REMARK ID 14037 DOMAINID 14860 MODEL 1 SSGCID - MygeA.19936.b Elongation factor 4  MG_138
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 698.187 tmscore: 0.87433 2ywfA_201 prob: 100 ident: 48.46
ATOM      1  N   MET A   1      -2.370  34.164 -20.183  1.00  3.720          N  
ATOM      2  CA  MET A   1      -1.014  33.809 -19.775  1.00  3.120          C  
ATOM      3  C   MET A   1      -1.068  33.024 -18.461  1.00  2.030          C  
ATOM      4  O   MET A   1      -2.027  32.290 -18.215  1.00  2.570          O  
ATOM      5  CB  MET A   1      -0.157  35.077 -19.647  1.00  4.610          C  
ATOM      6  CG  MET A   1       0.007  35.877 -20.950  1.00  4.610          C  
ATOM      7  SD  MET A   1       0.828  34.949 -22.279  1.00  4.610          S  
ATOM      8  CE  MET A   1       2.532  34.847 -21.725  1.00  4.610          C  
ATOM      9 1H   MET A   1      -2.545  35.136 -19.975  1.00  4.460          H  
ATOM     10 2H   MET A   1      -2.478  34.006 -21.175  1.00  4.460          H  
ATOM     11 3H   MET A   1      -3.030  33.590 -19.676  1.00  4.460          H  
ATOM     12  HA  MET A   1      -0.577  33.158 -20.531  1.00  3.740          H  
ATOM     13 1HB  MET A   1      -0.599  35.740 -18.902  1.00  5.530          H  
ATOM     14 2HB  MET A   1       0.837  34.833 -19.315  1.00  5.530          H  
ATOM     15 1HG  MET A   1      -0.962  36.211 -21.313  1.00  5.530          H  
ATOM     16 2HG  MET A   1       0.606  36.768 -20.743  1.00  5.530          H  
ATOM     17 1HE  MET A   1       3.116  34.318 -22.471  1.00  5.530          H  
ATOM     18 2HE  MET A   1       2.935  35.854 -21.601  1.00  5.530          H  
ATOM     19 3HE  MET A   1       2.589  34.314 -20.781  1.00  5.530          H  
ATOM     20  N   GLU A   2      -0.024  33.146 -17.632  1.00  1.010          N  
ATOM     21  CA  GLU A   2       0.117  32.479 -16.319  1.00  0.530          C  
ATOM     22  C   GLU A   2       0.318  30.961 -16.417  1.00  0.360          C  
ATOM     23  O   GLU A   2       1.355  30.457 -15.981  1.00  0.350          O  
ATOM     24  CB  GLU A   2      -1.060  32.809 -15.394  1.00  0.930          C  
ATOM     25  CG  GLU A   2      -1.110  34.280 -14.955  1.00  0.930          C  
ATOM     26  CD  GLU A   2      -2.292  34.576 -14.092  1.00  0.930          C  
ATOM     27  OE1 GLU A   2      -3.105  33.705 -13.968  1.00  0.930          O  
ATOM     28  OE2 GLU A   2      -2.382  35.657 -13.556  1.00  0.930          O  
ATOM     29  H   GLU A   2       0.738  33.749 -17.901  1.00  1.210          H  
ATOM     30  HA  GLU A   2       1.009  32.886 -15.842  1.00  0.640          H  
ATOM     31 1HB  GLU A   2      -2.008  32.552 -15.847  1.00  1.120          H  
ATOM     32 2HB  GLU A   2      -0.974  32.207 -14.488  1.00  1.120          H  
ATOM     33 1HG  GLU A   2      -0.201  34.516 -14.405  1.00  1.120          H  
ATOM     34 2HG  GLU A   2      -1.143  34.912 -15.841  1.00  1.120          H  
ATOM     35  N   GLN A   3      -0.603  30.246 -17.090  1.00  0.320          N  
ATOM     36  CA  GLN A   3      -0.492  28.787 -17.254  1.00  0.300          C  
ATOM     37  C   GLN A   3       0.766  28.430 -18.014  1.00  0.280          C  
ATOM     38  O   GLN A   3       1.335  27.360 -17.826  1.00  0.370          O  
ATOM     39  CB  GLN A   3      -1.731  28.172 -17.914  1.00  0.430          C  
ATOM     40  CG  GLN A   3      -2.975  28.171 -17.003  1.00  0.430          C  
ATOM     41  CD  GLN A   3      -4.192  27.461 -17.613  1.00  0.430          C  
ATOM     42  OE1 GLN A   3      -4.409  26.266 -17.372  1.00  0.430          O  
ATOM     43  NE2 GLN A   3      -4.960  28.197 -18.404  1.00  0.430          N  
ATOM     44  H   GLN A   3      -1.412  30.758 -17.441  1.00  0.380          H  
ATOM     45  HA  GLN A   3      -0.399  28.337 -16.282  1.00  0.360          H  
ATOM     46 1HB  GLN A   3      -1.981  28.749 -18.804  1.00  0.510          H  
ATOM     47 2HB  GLN A   3      -1.517  27.159 -18.246  1.00  0.510          H  
ATOM     48 1HG  GLN A   3      -2.727  27.669 -16.068  1.00  0.510          H  
ATOM     49 2HG  GLN A   3      -3.257  29.203 -16.800  1.00  0.510          H  
ATOM     50 1HE2 GLN A   3      -5.793  27.811 -18.857  1.00  0.510          H  
ATOM     51 2HE2 GLN A   3      -4.738  29.154 -18.566  1.00  0.510          H  
ATOM     52  N   LYS A   4       1.252  29.355 -18.825  1.00  0.240          N  
ATOM     53  CA  LYS A   4       2.472  29.162 -19.582  1.00  0.230          C  
ATOM     54  C   LYS A   4       3.608  28.643 -18.699  1.00  0.210          C  
ATOM     55  O   LYS A   4       4.441  27.867 -19.174  1.00  0.230          O  
ATOM     56  CB  LYS A   4       2.901  30.469 -20.251  1.00  0.330          C  
ATOM     57  CG  LYS A   4       4.174  30.348 -21.094  1.00  0.330          C  
ATOM     58  CD  LYS A   4       4.507  31.650 -21.804  1.00  0.330          C  
ATOM     59  CE  LYS A   4       5.807  31.533 -22.589  1.00  0.330          C  
ATOM     60  NZ  LYS A   4       6.154  32.803 -23.297  1.00  0.330          N  
ATOM     61  H   LYS A   4       0.731  30.212 -18.938  1.00  0.290          H  
ATOM     62  HA  LYS A   4       2.282  28.420 -20.356  1.00  0.280          H  
ATOM     63 1HB  LYS A   4       2.098  30.835 -20.892  1.00  0.390          H  
ATOM     64 2HB  LYS A   4       3.080  31.225 -19.485  1.00  0.390          H  
ATOM     65 1HG  LYS A   4       5.016  30.092 -20.443  1.00  0.390          H  
ATOM     66 2HG  LYS A   4       4.052  29.551 -21.826  1.00  0.390          H  
ATOM     67 1HD  LYS A   4       3.698  31.904 -22.490  1.00  0.390          H  
ATOM     68 2HD  LYS A   4       4.607  32.448 -21.069  1.00  0.390          H  
ATOM     69 1HE  LYS A   4       6.614  31.280 -21.901  1.00  0.390          H  
ATOM     70 2HE  LYS A   4       5.708  30.735 -23.324  1.00  0.390          H  
ATOM     71 1HZ  LYS A   4       7.022  32.679 -23.803  1.00  0.390          H  
ATOM     72 2HZ  LYS A   4       5.419  33.041 -23.949  1.00  0.390          H  
ATOM     73 3HZ  LYS A   4       6.263  33.549 -22.626  1.00  0.390          H  
ATOM     74  N   ASN A   5       3.695  29.131 -17.445  1.00  0.210          N  
ATOM     75  CA  ASN A   5       4.774  28.764 -16.539  1.00  0.220          C  
ATOM     76  C   ASN A   5       4.343  27.785 -15.422  1.00  0.200          C  
ATOM     77  O   ASN A   5       5.040  27.634 -14.413  1.00  0.250          O  
ATOM     78  CB  ASN A   5       5.406  30.016 -15.960  1.00  0.300          C  
ATOM     79  CG  ASN A   5       6.126  30.854 -16.988  1.00  0.300          C  
ATOM     80  OD1 ASN A   5       6.679  30.364 -17.982  1.00  0.300          O  
ATOM     81  ND2 ASN A   5       6.149  32.137 -16.746  1.00  0.300          N  
ATOM     82  H   ASN A   5       2.969  29.756 -17.079  1.00  0.250          H  
ATOM     83  HA  ASN A   5       5.533  28.253 -17.126  1.00  0.260          H  
ATOM     84 1HB  ASN A   5       4.635  30.624 -15.485  1.00  0.360          H  
ATOM     85 2HB  ASN A   5       6.114  29.756 -15.208  1.00  0.360          H  
ATOM     86 1HD2 ASN A   5       6.613  32.759 -17.378  1.00  0.360          H  
ATOM     87 2HD2 ASN A   5       5.707  32.497 -15.921  1.00  0.360          H  
ATOM     88  N   ILE A   6       3.214  27.110 -15.589  1.00  0.190          N  
ATOM     89  CA  ILE A   6       2.745  26.147 -14.591  1.00  0.190          C  
ATOM     90  C   ILE A   6       2.976  24.717 -15.078  1.00  0.240          C  
ATOM     91  O   ILE A   6       2.749  24.424 -16.248  1.00  0.380          O  
ATOM     92  CB  ILE A   6       1.248  26.357 -14.227  1.00  0.270          C  
ATOM     93  CG1 ILE A   6       1.067  27.781 -13.613  1.00  0.270          C  
ATOM     94  CG2 ILE A   6       0.771  25.264 -13.242  1.00  0.270          C  
ATOM     95  CD1 ILE A   6      -0.382  28.228 -13.350  1.00  0.270          C  
ATOM     96  H   ILE A   6       2.652  27.267 -16.433  1.00  0.230          H  
ATOM     97  HA  ILE A   6       3.321  26.281 -13.679  1.00  0.230          H  
ATOM     98  HB  ILE A   6       0.653  26.317 -15.133  1.00  0.320          H  
ATOM     99 1HG1 ILE A   6       1.601  27.826 -12.692  1.00  0.320          H  
ATOM    100 2HG1 ILE A   6       1.513  28.497 -14.300  1.00  0.320          H  
ATOM    101 1HG2 ILE A   6      -0.272  25.409 -12.990  1.00  0.320          H  
ATOM    102 2HG2 ILE A   6       0.873  24.272 -13.680  1.00  0.320          H  
ATOM    103 3HG2 ILE A   6       1.370  25.322 -12.330  1.00  0.320          H  
ATOM    104 1HD1 ILE A   6      -0.366  29.239 -12.938  1.00  0.320          H  
ATOM    105 2HD1 ILE A   6      -0.967  28.229 -14.244  1.00  0.320          H  
ATOM    106 3HD1 ILE A   6      -0.861  27.565 -12.627  1.00  0.320          H  
ATOM    107  N   ARG A   7       3.508  23.837 -14.221  1.00  0.190          N  
ATOM    108  CA  ARG A   7       3.717  22.445 -14.649  1.00  0.220          C  
ATOM    109  C   ARG A   7       3.225  21.434 -13.608  1.00  0.170          C  
ATOM    110  O   ARG A   7       3.727  21.389 -12.478  1.00  0.180          O  
ATOM    111  CB  ARG A   7       5.205  22.163 -14.875  1.00  0.300          C  
ATOM    112  CG  ARG A   7       5.900  22.975 -15.973  1.00  0.300          C  
ATOM    113  CD  ARG A   7       5.471  22.614 -17.354  1.00  0.300          C  
ATOM    114  NE  ARG A   7       6.223  23.394 -18.341  1.00  0.300          N  
ATOM    115  CZ  ARG A   7       5.931  24.626 -18.730  1.00  0.300          C  
ATOM    116  NH1 ARG A   7       4.905  25.285 -18.237  1.00  0.300          N  
ATOM    117  NH2 ARG A   7       6.722  25.172 -19.628  1.00  0.300          N  
ATOM    118  H   ARG A   7       3.715  24.147 -13.265  1.00  0.230          H  
ATOM    119  HA  ARG A   7       3.161  22.268 -15.571  1.00  0.260          H  
ATOM    120 1HB  ARG A   7       5.746  22.331 -13.949  1.00  0.360          H  
ATOM    121 2HB  ARG A   7       5.326  21.108 -15.133  1.00  0.360          H  
ATOM    122 1HG  ARG A   7       5.697  24.030 -15.815  1.00  0.360          H  
ATOM    123 2HG  ARG A   7       6.972  22.823 -15.914  1.00  0.360          H  
ATOM    124 1HD  ARG A   7       5.683  21.562 -17.532  1.00  0.360          H  
ATOM    125 2HD  ARG A   7       4.410  22.791 -17.507  1.00  0.360          H  
ATOM    126  HE  ARG A   7       7.054  22.971 -18.814  1.00  0.360          H  
ATOM    127 1HH1 ARG A   7       4.274  24.853 -17.544  1.00  0.360          H  
ATOM    128 2HH1 ARG A   7       4.721  26.242 -18.557  1.00  0.360          H  
ATOM    129 1HH2 ARG A   7       7.522  24.605 -19.976  1.00  0.360          H  
ATOM    130 2HH2 ARG A   7       6.548  26.111 -19.964  1.00  0.360          H  
ATOM    131  N   ASN A   8       2.297  20.571 -14.032  1.00  0.160          N  
ATOM    132  CA  ASN A   8       1.723  19.525 -13.189  1.00  0.130          C  
ATOM    133  C   ASN A   8       2.390  18.188 -13.539  1.00  0.110          C  
ATOM    134  O   ASN A   8       2.370  17.754 -14.711  1.00  0.110          O  
ATOM    135  CB  ASN A   8       0.219  19.505 -13.371  1.00  0.190          C  
ATOM    136  CG  ASN A   8      -0.396  20.855 -12.991  1.00  0.190          C  
ATOM    137  OD1 ASN A   8      -0.103  21.379 -11.922  1.00  0.190          O  
ATOM    138  ND2 ASN A   8      -1.217  21.424 -13.849  1.00  0.190          N  
ATOM    139  H   ASN A   8       1.916  20.659 -14.986  1.00  0.190          H  
ATOM    140  HA  ASN A   8       1.952  19.735 -12.142  1.00  0.160          H  
ATOM    141 1HB  ASN A   8      -0.039  19.260 -14.394  1.00  0.230          H  
ATOM    142 2HB  ASN A   8      -0.214  18.735 -12.737  1.00  0.230          H  
ATOM    143 1HD2 ASN A   8      -1.639  22.327 -13.620  1.00  0.230          H  
ATOM    144 2HD2 ASN A   8      -1.420  20.973 -14.748  1.00  0.230          H  
ATOM    145  N   PHE A   9       3.043  17.566 -12.557  1.00  0.100          N  
ATOM    146  CA  PHE A   9       3.744  16.326 -12.855  1.00  0.100          C  
ATOM    147  C   PHE A   9       3.848  15.378 -11.676  1.00  0.100          C  
ATOM    148  O   PHE A   9       3.702  15.770 -10.514  1.00  0.130          O  
ATOM    149  CB  PHE A   9       5.174  16.621 -13.338  1.00  0.140          C  
ATOM    150  CG  PHE A   9       6.021  17.137 -12.256  1.00  0.140          C  
ATOM    151  CD1 PHE A   9       6.872  16.275 -11.569  1.00  0.140          C  
ATOM    152  CD2 PHE A   9       5.936  18.445 -11.858  1.00  0.140          C  
ATOM    153  CE1 PHE A   9       7.615  16.723 -10.528  1.00  0.140          C  
ATOM    154  CE2 PHE A   9       6.666  18.884 -10.816  1.00  0.140          C  
ATOM    155  CZ  PHE A   9       7.515  18.040 -10.136  1.00  0.140          C  
ATOM    156  H   PHE A   9       3.055  17.952 -11.604  1.00  0.120          H  
ATOM    157  HA  PHE A   9       3.188  15.818 -13.623  1.00  0.120          H  
ATOM    158 1HB  PHE A   9       5.629  15.712 -13.726  1.00  0.170          H  
ATOM    159 2HB  PHE A   9       5.151  17.346 -14.147  1.00  0.170          H  
ATOM    160  HD1 PHE A   9       6.937  15.225 -11.871  1.00  0.170          H  
ATOM    161  HD2 PHE A   9       5.263  19.131 -12.375  1.00  0.170          H  
ATOM    162  HE1 PHE A   9       8.269  16.038 -10.009  1.00  0.170          H  
ATOM    163  HE2 PHE A   9       6.565  19.887 -10.533  1.00  0.170          H  
ATOM    164  HZ  PHE A   9       8.096  18.408  -9.293  1.00  0.170          H  
ATOM    165  N   SER A  10       4.194  14.144 -11.999  1.00  0.100          N  
ATOM    166  CA  SER A  10       4.409  13.100 -10.993  1.00  0.140          C  
ATOM    167  C   SER A  10       5.601  12.245 -11.357  1.00  0.120          C  
ATOM    168  O   SER A  10       6.211  12.458 -12.408  1.00  0.170          O  
ATOM    169  CB  SER A  10       3.215  12.181 -10.867  1.00  0.180          C  
ATOM    170  OG  SER A  10       3.046  11.400 -11.999  1.00  0.180          O  
ATOM    171  H   SER A  10       4.261  13.948 -13.002  1.00  0.120          H  
ATOM    172  HA  SER A  10       4.602  13.571 -10.028  1.00  0.170          H  
ATOM    173 1HB  SER A  10       3.368  11.535 -10.016  1.00  0.220          H  
ATOM    174 2HB  SER A  10       2.322  12.754 -10.681  1.00  0.220          H  
ATOM    175  HG  SER A  10       2.306  10.820 -11.804  1.00  0.220          H  
ATOM    176  N   ILE A  11       5.988  11.346 -10.446  1.00  0.120          N  
ATOM    177  CA  ILE A  11       7.105  10.434 -10.667  1.00  0.120          C  
ATOM    178  C   ILE A  11       6.644   8.986 -10.597  1.00  0.120          C  
ATOM    179  O   ILE A  11       5.973   8.577  -9.647  1.00  0.150          O  
ATOM    180  CB  ILE A  11       8.270  10.684  -9.681  1.00  0.170          C  
ATOM    181  CG1 ILE A  11       8.726  12.154  -9.779  1.00  0.170          C  
ATOM    182  CG2 ILE A  11       9.476   9.729  -9.981  1.00  0.170          C  
ATOM    183  CD1 ILE A  11       8.238  13.030  -8.676  1.00  0.170          C  
ATOM    184  H   ILE A  11       5.445  11.257  -9.594  1.00  0.140          H  
ATOM    185  HA  ILE A  11       7.489  10.598 -11.675  1.00  0.140          H  
ATOM    186  HB  ILE A  11       7.923  10.512  -8.665  1.00  0.200          H  
ATOM    187 1HG1 ILE A  11       9.788  12.187  -9.814  1.00  0.200          H  
ATOM    188 2HG1 ILE A  11       8.347  12.573 -10.697  1.00  0.200          H  
ATOM    189 1HG2 ILE A  11      10.278   9.919  -9.274  1.00  0.200          H  
ATOM    190 2HG2 ILE A  11       9.165   8.687  -9.886  1.00  0.200          H  
ATOM    191 3HG2 ILE A  11       9.836   9.906 -10.996  1.00  0.200          H  
ATOM    192 1HD1 ILE A  11       8.597  14.033  -8.841  1.00  0.200          H  
ATOM    193 2HD1 ILE A  11       7.152  13.039  -8.649  1.00  0.200          H  
ATOM    194 3HD1 ILE A  11       8.619  12.661  -7.723  1.00  0.200          H  
ATOM    195  N   ILE A  12       6.996   8.231 -11.614  1.00  0.120          N  
ATOM    196  CA  ILE A  12       6.658   6.837 -11.772  1.00  0.110          C  
ATOM    197  C   ILE A  12       7.773   5.902 -11.404  1.00  0.110          C  
ATOM    198  O   ILE A  12       8.868   5.982 -11.964  1.00  0.110          O  
ATOM    199  CB  ILE A  12       6.296   6.554 -13.237  1.00  0.160          C  
ATOM    200  CG1 ILE A  12       5.063   7.358 -13.610  1.00  0.160          C  
ATOM    201  CG2 ILE A  12       6.156   5.063 -13.466  1.00  0.160          C  
ATOM    202  CD1 ILE A  12       4.771   7.353 -15.059  1.00  0.160          C  
ATOM    203  H   ILE A  12       7.549   8.671 -12.344  1.00  0.140          H  
ATOM    204  HA  ILE A  12       5.800   6.619 -11.136  1.00  0.130          H  
ATOM    205  HB  ILE A  12       7.089   6.924 -13.876  1.00  0.190          H  
ATOM    206 1HG1 ILE A  12       4.204   6.965 -13.075  1.00  0.190          H  
ATOM    207 2HG1 ILE A  12       5.212   8.395 -13.306  1.00  0.190          H  
ATOM    208 1HG2 ILE A  12       5.914   4.842 -14.494  1.00  0.190          H  
ATOM    209 2HG2 ILE A  12       7.067   4.543 -13.236  1.00  0.190          H  
ATOM    210 3HG2 ILE A  12       5.390   4.723 -12.821  1.00  0.190          H  
ATOM    211 1HD1 ILE A  12       3.899   7.951 -15.219  1.00  0.190          H  
ATOM    212 2HD1 ILE A  12       5.619   7.770 -15.607  1.00  0.190          H  
ATOM    213 3HD1 ILE A  12       4.577   6.360 -15.397  1.00  0.190          H  
ATOM    214  N   ALA A  13       7.507   4.994 -10.474  1.00  0.120          N  
ATOM    215  CA  ALA A  13       8.537   4.039 -10.115  1.00  0.120          C  
ATOM    216  C   ALA A  13       8.020   2.848  -9.346  1.00  0.140          C  
ATOM    217  O   ALA A  13       7.047   2.937  -8.596  1.00  0.170          O  
ATOM    218  CB  ALA A  13       9.587   4.687  -9.259  1.00  0.170          C  
ATOM    219  H   ALA A  13       6.596   4.967 -10.029  1.00  0.140          H  
ATOM    220  HA  ALA A  13       8.995   3.686 -11.036  1.00  0.140          H  
ATOM    221 1HB  ALA A  13      10.355   3.962  -9.036  1.00  0.200          H  
ATOM    222 2HB  ALA A  13      10.018   5.521  -9.756  1.00  0.200          H  
ATOM    223 3HB  ALA A  13       9.106   4.995  -8.359  1.00  0.200          H  
ATOM    224  N   HIS A  14       8.761   1.766  -9.466  1.00  0.160          N  
ATOM    225  CA  HIS A  14       8.642   0.588  -8.640  1.00  0.180          C  
ATOM    226  C   HIS A  14       9.136   0.930  -7.234  1.00  0.190          C  
ATOM    227  O   HIS A  14      10.043   1.763  -7.052  1.00  0.190          O  
ATOM    228  CB  HIS A  14       9.425  -0.582  -9.261  1.00  0.240          C  
ATOM    229  CG  HIS A  14       9.285  -1.954  -8.572  1.00  0.240          C  
ATOM    230  ND1 HIS A  14       9.910  -2.276  -7.371  1.00  0.240          N  
ATOM    231  CD2 HIS A  14       8.626  -3.074  -8.952  1.00  0.240          C  
ATOM    232  CE1 HIS A  14       9.621  -3.516  -7.052  1.00  0.240          C  
ATOM    233  NE2 HIS A  14       8.841  -4.024  -7.988  1.00  0.240          N  
ATOM    234  H   HIS A  14       9.475   1.763 -10.189  1.00  0.190          H  
ATOM    235  HA  HIS A  14       7.599   0.296  -8.553  1.00  0.220          H  
ATOM    236 1HB  HIS A  14       9.083  -0.713 -10.287  1.00  0.290          H  
ATOM    237 2HB  HIS A  14      10.441  -0.327  -9.330  1.00  0.290          H  
ATOM    238  HD1 HIS A  14      10.331  -1.660  -6.663  1.00  0.290          H  
ATOM    239  HD2 HIS A  14       8.017  -3.320  -9.809  1.00  0.290          H  
ATOM    240  HE1 HIS A  14      10.020  -3.949  -6.136  1.00  0.290          H  
ATOM    241  N   ILE A  15       8.526   0.303  -6.249  1.00  0.210          N  
ATOM    242  CA  ILE A  15       8.895   0.492  -4.863  1.00  0.240          C  
ATOM    243  C   ILE A  15      10.384   0.203  -4.669  1.00  0.260          C  
ATOM    244  O   ILE A  15      10.926  -0.752  -5.224  1.00  0.270          O  
ATOM    245  CB  ILE A  15       8.002  -0.402  -3.966  1.00  0.320          C  
ATOM    246  CG1 ILE A  15       6.527   0.124  -4.062  1.00  0.320          C  
ATOM    247  CG2 ILE A  15       8.513  -0.428  -2.512  1.00  0.320          C  
ATOM    248  CD1 ILE A  15       5.456  -0.788  -3.473  1.00  0.320          C  
ATOM    249  H   ILE A  15       7.780  -0.341  -6.479  1.00  0.250          H  
ATOM    250  HA  ILE A  15       8.710   1.532  -4.597  1.00  0.290          H  
ATOM    251  HB  ILE A  15       8.008  -1.419  -4.360  1.00  0.390          H  
ATOM    252 1HG1 ILE A  15       6.473   1.083  -3.551  1.00  0.390          H  
ATOM    253 2HG1 ILE A  15       6.281   0.284  -5.112  1.00  0.390          H  
ATOM    254 1HG2 ILE A  15       7.883  -1.065  -1.905  1.00  0.390          H  
ATOM    255 2HG2 ILE A  15       9.526  -0.825  -2.477  1.00  0.390          H  
ATOM    256 3HG2 ILE A  15       8.510   0.579  -2.096  1.00  0.390          H  
ATOM    257 1HD1 ILE A  15       4.484  -0.318  -3.605  1.00  0.390          H  
ATOM    258 2HD1 ILE A  15       5.469  -1.745  -3.994  1.00  0.390          H  
ATOM    259 3HD1 ILE A  15       5.632  -0.950  -2.417  1.00  0.390          H  
ATOM    260  N   ASP A  16      11.041   1.088  -3.911  1.00  0.270          N  
ATOM    261  CA  ASP A  16      12.475   1.094  -3.586  1.00  0.290          C  
ATOM    262  C   ASP A  16      13.447   1.507  -4.714  1.00  0.270          C  
ATOM    263  O   ASP A  16      14.663   1.355  -4.569  1.00  0.290          O  
ATOM    264  CB  ASP A  16      12.908  -0.256  -2.996  1.00  0.400          C  
ATOM    265  CG  ASP A  16      12.228  -0.546  -1.652  1.00  0.400          C  
ATOM    266  OD1 ASP A  16      12.041   0.378  -0.884  1.00  0.400          O  
ATOM    267  OD2 ASP A  16      11.898  -1.683  -1.403  1.00  0.400          O  
ATOM    268  H   ASP A  16      10.484   1.821  -3.495  1.00  0.320          H  
ATOM    269  HA  ASP A  16      12.606   1.820  -2.784  1.00  0.350          H  
ATOM    270 1HB  ASP A  16      12.708  -1.069  -3.685  1.00  0.480          H  
ATOM    271 2HB  ASP A  16      13.985  -0.242  -2.828  1.00  0.480          H  
ATOM    272  N   HIS A  17      12.942   2.178  -5.763  1.00  0.230          N  
ATOM    273  CA  HIS A  17      13.817   2.747  -6.815  1.00  0.230          C  
ATOM    274  C   HIS A  17      14.240   4.201  -6.531  1.00  0.220          C  
ATOM    275  O   HIS A  17      14.819   4.886  -7.383  1.00  0.230          O  
ATOM    276  CB  HIS A  17      13.167   2.625  -8.198  1.00  0.320          C  
ATOM    277  CG  HIS A  17      13.196   1.221  -8.735  1.00  0.320          C  
ATOM    278  ND1 HIS A  17      13.813   0.886  -9.948  1.00  0.320          N  
ATOM    279  CD2 HIS A  17      12.770   0.061  -8.206  1.00  0.320          C  
ATOM    280  CE1 HIS A  17      13.718  -0.423 -10.123  1.00  0.320          C  
ATOM    281  NE2 HIS A  17      13.097  -0.930  -9.086  1.00  0.320          N  
ATOM    282  H   HIS A  17      11.924   2.220  -5.895  1.00  0.280          H  
ATOM    283  HA  HIS A  17      14.732   2.158  -6.851  1.00  0.280          H  
ATOM    284 1HB  HIS A  17      12.135   2.932  -8.126  1.00  0.390          H  
ATOM    285 2HB  HIS A  17      13.664   3.289  -8.908  1.00  0.390          H  
ATOM    286  HD2 HIS A  17      12.260  -0.077  -7.259  1.00  0.390          H  
ATOM    287  HE1 HIS A  17      14.095  -0.993 -10.975  1.00  0.390          H  
ATOM    288  HE2 HIS A  17      12.890  -1.927  -8.956  1.00  0.390          H  
ATOM    289  N   GLY A  18      13.954   4.657  -5.309  1.00  0.220          N  
ATOM    290  CA  GLY A  18      14.322   5.990  -4.832  1.00  0.240          C  
ATOM    291  C   GLY A  18      13.305   7.086  -5.118  1.00  0.220          C  
ATOM    292  O   GLY A  18      13.566   8.262  -4.869  1.00  0.250          O  
ATOM    293  H   GLY A  18      13.469   4.036  -4.680  1.00  0.260          H  
ATOM    294 1HA  GLY A  18      14.480   5.935  -3.753  1.00  0.290          H  
ATOM    295 2HA  GLY A  18      15.281   6.263  -5.250  1.00  0.290          H  
ATOM    296  N   LYS A  19      12.123   6.726  -5.599  1.00  0.210          N  
ATOM    297  CA  LYS A  19      11.091   7.720  -5.885  1.00  0.200          C  
ATOM    298  C   LYS A  19      10.847   8.683  -4.740  1.00  0.220          C  
ATOM    299  O   LYS A  19      10.703   9.891  -4.968  1.00  0.230          O  
ATOM    300  CB  LYS A  19       9.800   7.019  -6.256  1.00  0.280          C  
ATOM    301  CG  LYS A  19       8.589   7.911  -6.383  1.00  0.280          C  
ATOM    302  CD  LYS A  19       7.364   7.122  -6.850  1.00  0.280          C  
ATOM    303  CE  LYS A  19       6.094   7.944  -6.649  1.00  0.280          C  
ATOM    304  NZ  LYS A  19       5.721   7.994  -5.177  1.00  0.280          N  
ATOM    305  H   LYS A  19      11.956   5.749  -5.791  1.00  0.250          H  
ATOM    306  HA  LYS A  19      11.415   8.318  -6.734  1.00  0.240          H  
ATOM    307 1HB  LYS A  19       9.951   6.575  -7.204  1.00  0.340          H  
ATOM    308 2HB  LYS A  19       9.582   6.227  -5.541  1.00  0.340          H  
ATOM    309 1HG  LYS A  19       8.367   8.381  -5.432  1.00  0.340          H  
ATOM    310 2HG  LYS A  19       8.802   8.695  -7.110  1.00  0.340          H  
ATOM    311 1HD  LYS A  19       7.461   6.894  -7.915  1.00  0.340          H  
ATOM    312 2HD  LYS A  19       7.283   6.187  -6.297  1.00  0.340          H  
ATOM    313 1HE  LYS A  19       6.272   8.959  -7.003  1.00  0.340          H  
ATOM    314 2HE  LYS A  19       5.263   7.511  -7.216  1.00  0.340          H  
ATOM    315 1HZ  LYS A  19       4.891   8.573  -5.006  1.00  0.340          H  
ATOM    316 2HZ  LYS A  19       5.539   7.066  -4.844  1.00  0.340          H  
ATOM    317 3HZ  LYS A  19       6.463   8.394  -4.653  1.00  0.340          H  
ATOM    318  N   SER A  20      10.736   8.162  -3.518  1.00  0.250          N  
ATOM    319  CA  SER A  20      10.465   9.024  -2.384  1.00  0.280          C  
ATOM    320  C   SER A  20      11.593  10.004  -2.090  1.00  0.280          C  
ATOM    321  O   SER A  20      11.323  11.123  -1.639  1.00  0.370          O  
ATOM    322  CB  SER A  20      10.186   8.186  -1.153  1.00  0.380          C  
ATOM    323  OG  SER A  20      11.318   7.456  -0.762  1.00  0.380          O  
ATOM    324  H   SER A  20      10.865   7.173  -3.372  1.00  0.300          H  
ATOM    325  HA  SER A  20       9.571   9.604  -2.612  1.00  0.340          H  
ATOM    326 1HB  SER A  20       9.877   8.842  -0.339  1.00  0.460          H  
ATOM    327 2HB  SER A  20       9.361   7.505  -1.356  1.00  0.460          H  
ATOM    328  HG  SER A  20      11.082   7.027   0.069  1.00  0.460          H  
ATOM    329  N   THR A  21      12.841   9.656  -2.423  1.00  0.300          N  
ATOM    330  CA  THR A  21      13.926  10.553  -2.121  1.00  0.300          C  
ATOM    331  C   THR A  21      14.106  11.537  -3.253  1.00  0.300          C  
ATOM    332  O   THR A  21      14.477  12.686  -3.015  1.00  0.360          O  
ATOM    333  CB  THR A  21      15.211   9.756  -1.808  1.00  0.420          C  
ATOM    334  OG1 THR A  21      15.552   8.907  -2.908  1.00  0.420          O  
ATOM    335  CG2 THR A  21      14.977   8.895  -0.593  1.00  0.420          C  
ATOM    336  H   THR A  21      13.060   8.769  -2.871  1.00  0.360          H  
ATOM    337  HA  THR A  21      13.668  11.117  -1.225  1.00  0.360          H  
ATOM    338  HB  THR A  21      16.036  10.444  -1.616  1.00  0.500          H  
ATOM    339  HG1 THR A  21      15.812   9.419  -3.664  1.00  0.500          H  
ATOM    340 1HG2 THR A  21      15.880   8.332  -0.371  1.00  0.500          H  
ATOM    341 2HG2 THR A  21      14.721   9.530   0.255  1.00  0.500          H  
ATOM    342 3HG2 THR A  21      14.158   8.202  -0.785  1.00  0.500          H  
ATOM    343  N   LEU A  22      13.755  11.129  -4.471  1.00  0.260          N  
ATOM    344  CA  LEU A  22      13.822  12.027  -5.610  1.00  0.260          C  
ATOM    345  C   LEU A  22      12.808  13.135  -5.390  1.00  0.240          C  
ATOM    346  O   LEU A  22      13.119  14.311  -5.589  1.00  0.250          O  
ATOM    347  CB  LEU A  22      13.568  11.284  -6.925  1.00  0.360          C  
ATOM    348  CG  LEU A  22      13.713  12.122  -8.234  1.00  0.360          C  
ATOM    349  CD1 LEU A  22      14.160  11.228  -9.326  1.00  0.360          C  
ATOM    350  CD2 LEU A  22      12.372  12.701  -8.629  1.00  0.360          C  
ATOM    351  H   LEU A  22      13.495  10.147  -4.601  1.00  0.310          H  
ATOM    352  HA  LEU A  22      14.814  12.473  -5.651  1.00  0.310          H  
ATOM    353 1HB  LEU A  22      14.261  10.445  -6.979  1.00  0.440          H  
ATOM    354 2HB  LEU A  22      12.555  10.875  -6.896  1.00  0.440          H  
ATOM    355  HG  LEU A  22      14.448  12.917  -8.092  1.00  0.440          H  
ATOM    356 1HD1 LEU A  22      14.254  11.781 -10.245  1.00  0.440          H  
ATOM    357 2HD1 LEU A  22      15.115  10.779  -9.067  1.00  0.440          H  
ATOM    358 3HD1 LEU A  22      13.424  10.468  -9.454  1.00  0.440          H  
ATOM    359 1HD2 LEU A  22      12.469  13.254  -9.551  1.00  0.440          H  
ATOM    360 2HD2 LEU A  22      11.688  11.883  -8.766  1.00  0.440          H  
ATOM    361 3HD2 LEU A  22      11.984  13.361  -7.878  1.00  0.440          H  
ATOM    362  N   SER A  23      11.589  12.745  -4.988  1.00  0.240          N  
ATOM    363  CA  SER A  23      10.504  13.677  -4.729  1.00  0.240          C  
ATOM    364  C   SER A  23      10.911  14.667  -3.641  1.00  0.240          C  
ATOM    365  O   SER A  23      10.745  15.886  -3.812  1.00  0.250          O  
ATOM    366  CB  SER A  23       9.272  12.902  -4.316  1.00  0.340          C  
ATOM    367  OG  SER A  23       8.198  13.748  -4.043  1.00  0.340          O  
ATOM    368  H   SER A  23      11.399  11.745  -4.883  1.00  0.290          H  
ATOM    369  HA  SER A  23      10.291  14.228  -5.643  1.00  0.290          H  
ATOM    370 1HB  SER A  23       9.001  12.208  -5.112  1.00  0.400          H  
ATOM    371 2HB  SER A  23       9.503  12.305  -3.432  1.00  0.400          H  
ATOM    372  HG  SER A  23       7.472  13.174  -3.793  1.00  0.400          H  
ATOM    373  N   ASP A  24      11.476  14.168  -2.520  1.00  0.260          N  
ATOM    374  CA  ASP A  24      11.915  15.086  -1.479  1.00  0.280          C  
ATOM    375  C   ASP A  24      12.995  16.032  -1.984  1.00  0.280          C  
ATOM    376  O   ASP A  24      12.951  17.219  -1.666  1.00  0.290          O  
ATOM    377  CB  ASP A  24      12.462  14.357  -0.246  1.00  0.380          C  
ATOM    378  CG  ASP A  24      11.403  13.681   0.648  1.00  0.380          C  
ATOM    379  OD1 ASP A  24      10.232  13.935   0.486  1.00  0.380          O  
ATOM    380  OD2 ASP A  24      11.802  12.941   1.522  1.00  0.380          O  
ATOM    381  H   ASP A  24      11.556  13.156  -2.370  1.00  0.310          H  
ATOM    382  HA  ASP A  24      11.058  15.681  -1.170  1.00  0.340          H  
ATOM    383 1HB  ASP A  24      13.160  13.588  -0.582  1.00  0.460          H  
ATOM    384 2HB  ASP A  24      13.032  15.061   0.362  1.00  0.460          H  
ATOM    385  N   ARG A  25      13.945  15.544  -2.795  1.00  0.280          N  
ATOM    386  CA  ARG A  25      14.981  16.436  -3.294  1.00  0.290          C  
ATOM    387  C   ARG A  25      14.444  17.491  -4.261  1.00  0.290          C  
ATOM    388  O   ARG A  25      14.909  18.635  -4.222  1.00  0.310          O  
ATOM    389  CB  ARG A  25      16.110  15.696  -3.965  1.00  0.400          C  
ATOM    390  CG  ARG A  25      17.034  14.832  -3.089  1.00  0.400          C  
ATOM    391  CD  ARG A  25      17.739  15.603  -2.005  1.00  0.400          C  
ATOM    392  NE  ARG A  25      18.814  14.817  -1.375  1.00  0.400          N  
ATOM    393  CZ  ARG A  25      19.504  15.187  -0.251  1.00  0.400          C  
ATOM    394  NH1 ARG A  25      19.218  16.320   0.390  1.00  0.400          N  
ATOM    395  NH2 ARG A  25      20.487  14.427   0.235  1.00  0.400          N  
ATOM    396  H   ARG A  25      13.981  14.542  -3.009  1.00  0.340          H  
ATOM    397  HA  ARG A  25      15.400  16.962  -2.439  1.00  0.350          H  
ATOM    398 1HB  ARG A  25      15.691  15.044  -4.729  1.00  0.480          H  
ATOM    399 2HB  ARG A  25      16.722  16.423  -4.452  1.00  0.480          H  
ATOM    400 1HG  ARG A  25      16.480  14.036  -2.618  1.00  0.480          H  
ATOM    401 2HG  ARG A  25      17.785  14.411  -3.740  1.00  0.480          H  
ATOM    402 1HD  ARG A  25      18.161  16.513  -2.397  1.00  0.480          H  
ATOM    403 2HD  ARG A  25      17.018  15.845  -1.229  1.00  0.480          H  
ATOM    404  HE  ARG A  25      19.066  13.924  -1.834  1.00  0.480          H  
ATOM    405 1HH1 ARG A  25      18.465  16.950   0.079  1.00  0.480          H  
ATOM    406 2HH1 ARG A  25      19.732  16.576   1.218  1.00  0.480          H  
ATOM    407 1HH2 ARG A  25      20.784  13.544  -0.211  1.00  0.480          H  
ATOM    408 2HH2 ARG A  25      20.978  14.725   1.059  1.00  0.480          H  
ATOM    409  N   LEU A  26      13.474  17.140  -5.129  1.00  0.290          N  
ATOM    410  CA  LEU A  26      12.920  18.148  -6.038  1.00  0.310          C  
ATOM    411  C   LEU A  26      12.299  19.249  -5.200  1.00  0.340          C  
ATOM    412  O   LEU A  26      12.479  20.449  -5.462  1.00  0.380          O  
ATOM    413  CB  LEU A  26      11.787  17.568  -6.916  1.00  0.430          C  
ATOM    414  CG  LEU A  26      12.115  16.549  -8.038  1.00  0.430          C  
ATOM    415  CD1 LEU A  26      10.804  15.984  -8.547  1.00  0.430          C  
ATOM    416  CD2 LEU A  26      12.821  17.219  -9.194  1.00  0.430          C  
ATOM    417  H   LEU A  26      13.171  16.161  -5.179  1.00  0.350          H  
ATOM    418  HA  LEU A  26      13.713  18.568  -6.645  1.00  0.370          H  
ATOM    419 1HB  LEU A  26      11.083  17.070  -6.243  1.00  0.510          H  
ATOM    420 2HB  LEU A  26      11.267  18.403  -7.378  1.00  0.510          H  
ATOM    421  HG  LEU A  26      12.732  15.745  -7.643  1.00  0.510          H  
ATOM    422 1HD1 LEU A  26      10.991  15.265  -9.340  1.00  0.510          H  
ATOM    423 2HD1 LEU A  26      10.278  15.495  -7.729  1.00  0.510          H  
ATOM    424 3HD1 LEU A  26      10.200  16.796  -8.932  1.00  0.510          H  
ATOM    425 1HD2 LEU A  26      13.005  16.490  -9.966  1.00  0.510          H  
ATOM    426 2HD2 LEU A  26      12.181  18.004  -9.586  1.00  0.510          H  
ATOM    427 3HD2 LEU A  26      13.761  17.646  -8.872  1.00  0.510          H  
ATOM    428  N   LEU A  27      11.608  18.835  -4.141  1.00  0.340          N  
ATOM    429  CA  LEU A  27      10.974  19.779  -3.262  1.00  0.350          C  
ATOM    430  C   LEU A  27      12.015  20.628  -2.537  1.00  0.320          C  
ATOM    431  O   LEU A  27      11.902  21.848  -2.530  1.00  0.350          O  
ATOM    432  CB  LEU A  27      10.037  19.020  -2.312  1.00  0.490          C  
ATOM    433  CG  LEU A  27       9.234  19.809  -1.257  1.00  0.490          C  
ATOM    434  CD1 LEU A  27       8.371  20.872  -1.928  1.00  0.490          C  
ATOM    435  CD2 LEU A  27       8.344  18.796  -0.521  1.00  0.490          C  
ATOM    436  H   LEU A  27      11.475  17.828  -3.978  1.00  0.410          H  
ATOM    437  HA  LEU A  27      10.372  20.440  -3.873  1.00  0.420          H  
ATOM    438 1HB  LEU A  27       9.327  18.462  -2.922  1.00  0.580          H  
ATOM    439 2HB  LEU A  27      10.640  18.290  -1.771  1.00  0.580          H  
ATOM    440  HG  LEU A  27       9.903  20.304  -0.547  1.00  0.580          H  
ATOM    441 1HD1 LEU A  27       7.781  21.404  -1.180  1.00  0.580          H  
ATOM    442 2HD1 LEU A  27       9.004  21.592  -2.440  1.00  0.580          H  
ATOM    443 3HD1 LEU A  27       7.719  20.404  -2.640  1.00  0.580          H  
ATOM    444 1HD2 LEU A  27       7.759  19.302   0.219  1.00  0.580          H  
ATOM    445 2HD2 LEU A  27       7.681  18.303  -1.231  1.00  0.580          H  
ATOM    446 3HD2 LEU A  27       8.970  18.043  -0.037  1.00  0.580          H  
ATOM    447  N   GLU A  28      13.089  20.032  -2.006  1.00  0.320          N  
ATOM    448  CA  GLU A  28      14.094  20.851  -1.325  1.00  0.370          C  
ATOM    449  C   GLU A  28      14.721  21.885  -2.268  1.00  0.420          C  
ATOM    450  O   GLU A  28      14.933  23.042  -1.891  1.00  0.530          O  
ATOM    451  CB  GLU A  28      15.227  19.989  -0.761  1.00  0.500          C  
ATOM    452  CG  GLU A  28      14.879  19.109   0.427  1.00  0.500          C  
ATOM    453  CD  GLU A  28      16.058  18.270   0.846  1.00  0.500          C  
ATOM    454  OE1 GLU A  28      17.062  18.333   0.164  1.00  0.500          O  
ATOM    455  OE2 GLU A  28      15.968  17.572   1.827  1.00  0.500          O  
ATOM    456  H   GLU A  28      13.171  19.014  -2.020  1.00  0.380          H  
ATOM    457  HA  GLU A  28      13.607  21.383  -0.507  1.00  0.440          H  
ATOM    458 1HB  GLU A  28      15.592  19.332  -1.553  1.00  0.600          H  
ATOM    459 2HB  GLU A  28      16.056  20.630  -0.468  1.00  0.600          H  
ATOM    460 1HG  GLU A  28      14.578  19.742   1.261  1.00  0.600          H  
ATOM    461 2HG  GLU A  28      14.044  18.470   0.174  1.00  0.600          H  
ATOM    462  N   HIS A  29      14.966  21.498  -3.524  1.00  0.390          N  
ATOM    463  CA  HIS A  29      15.559  22.399  -4.506  1.00  0.510          C  
ATOM    464  C   HIS A  29      14.710  23.661  -4.665  1.00  0.560          C  
ATOM    465  O   HIS A  29      15.239  24.765  -4.814  1.00  0.760          O  
ATOM    466  CB  HIS A  29      15.724  21.728  -5.872  1.00  0.670          C  
ATOM    467  CG  HIS A  29      16.490  22.581  -6.863  1.00  0.670          C  
ATOM    468  ND1 HIS A  29      17.858  22.749  -6.789  1.00  0.670          N  
ATOM    469  CD2 HIS A  29      16.081  23.332  -7.916  1.00  0.670          C  
ATOM    470  CE1 HIS A  29      18.251  23.551  -7.760  1.00  0.670          C  
ATOM    471  NE2 HIS A  29      17.196  23.914  -8.456  1.00  0.670          N  
ATOM    472  H   HIS A  29      14.796  20.518  -3.781  1.00  0.470          H  
ATOM    473  HA  HIS A  29      16.544  22.706  -4.165  1.00  0.610          H  
ATOM    474 1HB  HIS A  29      16.243  20.776  -5.750  1.00  0.800          H  
ATOM    475 2HB  HIS A  29      14.744  21.509  -6.283  1.00  0.800          H  
ATOM    476  HD1 HIS A  29      18.413  22.575  -5.976  1.00  0.800          H  
ATOM    477  HD2 HIS A  29      15.109  23.531  -8.353  1.00  0.800          H  
ATOM    478  HE1 HIS A  29      19.304  23.808  -7.875  1.00  0.800          H  
ATOM    479  N   SER A  30      13.385  23.493  -4.618  1.00  0.530          N  
ATOM    480  CA  SER A  30      12.413  24.572  -4.812  1.00  0.670          C  
ATOM    481  C   SER A  30      12.291  25.545  -3.622  1.00  0.750          C  
ATOM    482  O   SER A  30      11.546  26.520  -3.721  1.00  0.930          O  
ATOM    483  CB  SER A  30      11.046  24.003  -5.090  1.00  0.880          C  
ATOM    484  OG  SER A  30      10.413  23.530  -3.936  1.00  0.880          O  
ATOM    485  H   SER A  30      13.026  22.536  -4.509  1.00  0.640          H  
ATOM    486  HA  SER A  30      12.725  25.153  -5.679  1.00  0.800          H  
ATOM    487 1HB  SER A  30      10.439  24.755  -5.565  1.00  1.060          H  
ATOM    488 2HB  SER A  30      11.160  23.184  -5.785  1.00  1.060          H  
ATOM    489  HG  SER A  30      11.007  22.882  -3.523  1.00  1.060          H  
ATOM    490  N   LEU A  31      12.968  25.244  -2.491  1.00  0.960          N  
ATOM    491  CA  LEU A  31      12.996  25.997  -1.220  1.00  1.360          C  
ATOM    492  C   LEU A  31      12.392  25.221  -0.061  1.00  0.990          C  
ATOM    493  O   LEU A  31      11.576  24.325  -0.234  1.00  1.500          O  
ATOM    494  CB  LEU A  31      12.318  27.402  -1.275  1.00  1.740          C  
ATOM    495  CG  LEU A  31      13.001  28.533  -2.121  1.00  1.740          C  
ATOM    496  CD1 LEU A  31      12.061  29.730  -2.169  1.00  1.740          C  
ATOM    497  CD2 LEU A  31      14.330  28.931  -1.471  1.00  1.740          C  
ATOM    498  H   LEU A  31      13.561  24.408  -2.510  1.00  1.150          H  
ATOM    499  HA  LEU A  31      14.042  26.147  -0.976  1.00  1.630          H  
ATOM    500 1HB  LEU A  31      11.281  27.303  -1.578  1.00  2.090          H  
ATOM    501 2HB  LEU A  31      12.281  27.798  -0.277  1.00  2.090          H  
ATOM    502  HG  LEU A  31      13.184  28.199  -3.136  1.00  2.090          H  
ATOM    503 1HD1 LEU A  31      12.516  30.528  -2.753  1.00  2.090          H  
ATOM    504 2HD1 LEU A  31      11.123  29.425  -2.639  1.00  2.090          H  
ATOM    505 3HD1 LEU A  31      11.866  30.083  -1.157  1.00  2.090          H  
ATOM    506 1HD2 LEU A  31      14.785  29.732  -2.054  1.00  2.090          H  
ATOM    507 2HD2 LEU A  31      14.146  29.283  -0.452  1.00  2.090          H  
ATOM    508 3HD2 LEU A  31      15.011  28.089  -1.446  1.00  2.090          H  
ATOM    509  N   GLY A  32      12.760  25.636   1.148  1.00  1.220          N  
ATOM    510  CA  GLY A  32      13.455  26.554   2.039  1.00  2.290          C  
ATOM    511  C   GLY A  32      12.434  27.561   2.527  1.00  2.300          C  
ATOM    512  O   GLY A  32      12.683  28.764   2.579  1.00  3.140          O  
ATOM    513  H   GLY A  32      13.277  26.223   0.507  1.00  1.460          H  
ATOM    514 1HA  GLY A  32      13.884  26.011   2.882  1.00  2.750          H  
ATOM    515 2HA  GLY A  32      14.263  27.058   1.511  1.00  2.750          H  
ATOM    516  N   PHE A  33      11.252  27.034   2.827  1.00  1.740          N  
ATOM    517  CA  PHE A  33      10.113  27.792   3.318  1.00  2.100          C  
ATOM    518  C   PHE A  33      10.609  28.664   4.460  1.00  2.350          C  
ATOM    519  O   PHE A  33      11.314  28.189   5.353  1.00  2.700          O  
ATOM    520  CB  PHE A  33       9.043  26.786   3.757  1.00  2.800          C  
ATOM    521  CG  PHE A  33       7.704  27.297   4.196  1.00  2.800          C  
ATOM    522  CD1 PHE A  33       6.789  27.768   3.262  1.00  2.800          C  
ATOM    523  CD2 PHE A  33       7.319  27.228   5.519  1.00  2.800          C  
ATOM    524  CE1 PHE A  33       5.530  28.168   3.651  1.00  2.800          C  
ATOM    525  CE2 PHE A  33       6.058  27.613   5.898  1.00  2.800          C  
ATOM    526  CZ  PHE A  33       5.166  28.082   4.968  1.00  2.800          C  
ATOM    527  H   PHE A  33      11.154  26.029   2.736  1.00  2.090          H  
ATOM    528  HA  PHE A  33       9.727  28.428   2.522  1.00  2.520          H  
ATOM    529 1HB  PHE A  33       8.869  26.088   2.935  1.00  3.360          H  
ATOM    530 2HB  PHE A  33       9.449  26.200   4.577  1.00  3.360          H  
ATOM    531  HD1 PHE A  33       7.073  27.813   2.208  1.00  3.360          H  
ATOM    532  HD2 PHE A  33       8.018  26.841   6.257  1.00  3.360          H  
ATOM    533  HE1 PHE A  33       4.814  28.544   2.908  1.00  3.360          H  
ATOM    534  HE2 PHE A  33       5.757  27.542   6.932  1.00  3.360          H  
ATOM    535  HZ  PHE A  33       4.167  28.387   5.277  1.00  3.360          H  
ATOM    536  N   GLU A  34      10.260  29.947   4.422  1.00  2.640          N  
ATOM    537  CA  GLU A  34      10.755  30.888   5.412  1.00  2.980          C  
ATOM    538  C   GLU A  34      10.516  30.398   6.828  1.00  3.200          C  
ATOM    539  O   GLU A  34       9.371  30.177   7.225  1.00  3.210          O  
ATOM    540  CB  GLU A  34      10.070  32.247   5.220  1.00  4.040          C  
ATOM    541  CG  GLU A  34      10.610  33.356   6.105  1.00  4.040          C  
ATOM    542  CD  GLU A  34       9.900  34.670   5.933  1.00  4.040          C  
ATOM    543  OE1 GLU A  34       9.041  34.779   5.098  1.00  4.040          O  
ATOM    544  OE2 GLU A  34      10.196  35.569   6.679  1.00  4.040          O  
ATOM    545  H   GLU A  34       9.670  30.272   3.671  1.00  3.170          H  
ATOM    546  HA  GLU A  34      11.829  31.005   5.262  1.00  3.580          H  
ATOM    547 1HB  GLU A  34      10.168  32.561   4.181  1.00  4.840          H  
ATOM    548 2HB  GLU A  34       9.010  32.147   5.433  1.00  4.840          H  
ATOM    549 1HG  GLU A  34      10.519  33.060   7.131  1.00  4.840          H  
ATOM    550 2HG  GLU A  34      11.669  33.491   5.890  1.00  4.840          H  
ATOM    551  N   LYS A  35      11.585  30.402   7.638  1.00  3.590          N  
ATOM    552  CA  LYS A  35      11.552  29.949   9.033  1.00  3.990          C  
ATOM    553  C   LYS A  35      10.404  30.570   9.822  1.00  4.210          C  
ATOM    554  O   LYS A  35       9.780  29.897  10.635  1.00  4.390          O  
ATOM    555  CB  LYS A  35      12.895  30.235   9.706  1.00  5.430          C  
ATOM    556  CG  LYS A  35      13.024  29.740  11.145  1.00  5.430          C  
ATOM    557  CD  LYS A  35      14.447  29.983  11.664  1.00  5.430          C  
ATOM    558  CE  LYS A  35      14.620  29.526  13.101  1.00  5.430          C  
ATOM    559  NZ  LYS A  35      16.018  29.740  13.589  1.00  5.430          N  
ATOM    560  H   LYS A  35      12.478  30.640   7.225  1.00  4.310          H  
ATOM    561  HA  LYS A  35      11.407  28.869   9.028  1.00  4.790          H  
ATOM    562 1HB  LYS A  35      13.691  29.772   9.124  1.00  6.510          H  
ATOM    563 2HB  LYS A  35      13.075  31.309   9.709  1.00  6.510          H  
ATOM    564 1HG  LYS A  35      12.314  30.272  11.786  1.00  6.510          H  
ATOM    565 2HG  LYS A  35      12.793  28.674  11.187  1.00  6.510          H  
ATOM    566 1HD  LYS A  35      15.158  29.445  11.035  1.00  6.510          H  
ATOM    567 2HD  LYS A  35      14.673  31.047  11.605  1.00  6.510          H  
ATOM    568 1HE  LYS A  35      13.937  30.084  13.735  1.00  6.510          H  
ATOM    569 2HE  LYS A  35      14.380  28.464  13.170  1.00  6.510          H  
ATOM    570 1HZ  LYS A  35      16.094  29.426  14.546  1.00  6.510          H  
ATOM    571 2HZ  LYS A  35      16.663  29.216  13.012  1.00  6.510          H  
ATOM    572 3HZ  LYS A  35      16.249  30.723  13.540  1.00  6.510          H  
ATOM    573  N   ARG A  36      10.140  31.852   9.602  1.00  4.330          N  
ATOM    574  CA  ARG A  36       9.054  32.559  10.273  1.00  4.660          C  
ATOM    575  C   ARG A  36       7.697  31.890  10.041  1.00  4.570          C  
ATOM    576  O   ARG A  36       6.859  31.813  10.952  1.00  4.860          O  
ATOM    577  CB  ARG A  36       8.993  33.983   9.746  1.00  6.390          C  
ATOM    578  CG  ARG A  36       7.903  34.889  10.305  1.00  6.390          C  
ATOM    579  CD  ARG A  36       7.987  36.236   9.656  1.00  6.390          C  
ATOM    580  NE  ARG A  36       7.772  36.153   8.202  1.00  6.390          N  
ATOM    581  CZ  ARG A  36       6.577  36.122   7.559  1.00  6.390          C  
ATOM    582  NH1 ARG A  36       5.438  36.204   8.231  1.00  6.390          N  
ATOM    583  NH2 ARG A  36       6.560  36.008   6.237  1.00  6.390          N  
ATOM    584  H   ARG A  36      10.728  32.355   8.952  1.00  5.200          H  
ATOM    585  HA  ARG A  36       9.262  32.574  11.345  1.00  5.590          H  
ATOM    586 1HB  ARG A  36       9.951  34.471   9.908  1.00  7.670          H  
ATOM    587 2HB  ARG A  36       8.837  33.936   8.672  1.00  7.670          H  
ATOM    588 1HG  ARG A  36       6.922  34.464  10.095  1.00  7.670          H  
ATOM    589 2HG  ARG A  36       8.031  35.003  11.381  1.00  7.670          H  
ATOM    590 1HD  ARG A  36       7.246  36.907  10.084  1.00  7.670          H  
ATOM    591 2HD  ARG A  36       8.982  36.649   9.823  1.00  7.670          H  
ATOM    592  HE  ARG A  36       8.623  36.085   7.613  1.00  7.670          H  
ATOM    593 1HH1 ARG A  36       5.444  36.289   9.235  1.00  7.670          H  
ATOM    594 2HH1 ARG A  36       4.557  36.182   7.736  1.00  7.670          H  
ATOM    595 1HH2 ARG A  36       7.452  35.907   5.717  1.00  7.670          H  
ATOM    596 2HH2 ARG A  36       5.688  35.982   5.738  1.00  7.670          H  
ATOM    597  N   LEU A  37       7.460  31.456   8.801  1.00  4.290          N  
ATOM    598  CA  LEU A  37       6.196  30.862   8.431  1.00  4.340          C  
ATOM    599  C   LEU A  37       6.177  29.444   8.922  1.00  4.320          C  
ATOM    600  O   LEU A  37       5.121  28.917   9.273  1.00  4.580          O  
ATOM    601  CB  LEU A  37       6.020  30.880   6.918  1.00  6.060          C  
ATOM    602  CG  LEU A  37       5.906  32.236   6.232  1.00  6.060          C  
ATOM    603  CD1 LEU A  37       5.918  32.001   4.734  1.00  6.060          C  
ATOM    604  CD2 LEU A  37       4.620  32.941   6.657  1.00  6.060          C  
ATOM    605  H   LEU A  37       8.200  31.489   8.101  1.00  5.150          H  
ATOM    606  HA  LEU A  37       5.391  31.401   8.919  1.00  5.210          H  
ATOM    607 1HB  LEU A  37       6.872  30.363   6.471  1.00  7.270          H  
ATOM    608 2HB  LEU A  37       5.120  30.332   6.685  1.00  7.270          H  
ATOM    609  HG  LEU A  37       6.768  32.857   6.490  1.00  7.270          H  
ATOM    610 1HD1 LEU A  37       5.854  32.956   4.215  1.00  7.270          H  
ATOM    611 2HD1 LEU A  37       6.843  31.500   4.452  1.00  7.270          H  
ATOM    612 3HD1 LEU A  37       5.071  31.377   4.453  1.00  7.270          H  
ATOM    613 1HD2 LEU A  37       4.548  33.894   6.142  1.00  7.270          H  
ATOM    614 2HD2 LEU A  37       3.762  32.323   6.391  1.00  7.270          H  
ATOM    615 3HD2 LEU A  37       4.618  33.119   7.727  1.00  7.270          H  
ATOM    616  N   LEU A  38       7.349  28.815   8.915  1.00  4.160          N  
ATOM    617  CA  LEU A  38       7.498  27.451   9.376  1.00  4.330          C  
ATOM    618  C   LEU A  38       7.076  27.413  10.835  1.00  4.650          C  
ATOM    619  O   LEU A  38       6.307  26.539  11.233  1.00  4.890          O  
ATOM    620  CB  LEU A  38       8.941  26.973   9.181  1.00  5.990          C  
ATOM    621  CG  LEU A  38       9.238  25.489   9.441  1.00  5.990          C  
ATOM    622  CD1 LEU A  38      10.387  25.080   8.539  1.00  5.990          C  
ATOM    623  CD2 LEU A  38       9.624  25.252  10.912  1.00  5.990          C  
ATOM    624  H   LEU A  38       8.158  29.319   8.537  1.00  4.990          H  
ATOM    625  HA  LEU A  38       6.837  26.801   8.807  1.00  5.200          H  
ATOM    626 1HB  LEU A  38       9.259  27.226   8.171  1.00  7.190          H  
ATOM    627 2HB  LEU A  38       9.563  27.529   9.868  1.00  7.190          H  
ATOM    628  HG  LEU A  38       8.370  24.899   9.196  1.00  7.190          H  
ATOM    629 1HD1 LEU A  38      10.615  24.025   8.692  1.00  7.190          H  
ATOM    630 2HD1 LEU A  38      10.111  25.245   7.494  1.00  7.190          H  
ATOM    631 3HD1 LEU A  38      11.268  25.679   8.776  1.00  7.190          H  
ATOM    632 1HD2 LEU A  38       9.842  24.194  11.060  1.00  7.190          H  
ATOM    633 2HD2 LEU A  38      10.506  25.842  11.156  1.00  7.190          H  
ATOM    634 3HD2 LEU A  38       8.826  25.532  11.573  1.00  7.190          H  
ATOM    635  N   GLN A  39       7.576  28.361  11.640  1.00  4.750          N  
ATOM    636  CA  GLN A  39       7.227  28.410  13.051  1.00  5.160          C  
ATOM    637  C   GLN A  39       5.726  28.603  13.236  1.00  5.320          C  
ATOM    638  O   GLN A  39       5.129  27.953  14.101  1.00  5.610          O  
ATOM    639  CB  GLN A  39       7.980  29.546  13.737  1.00  7.060          C  
ATOM    640  CG  GLN A  39       9.471  29.311  13.890  1.00  7.060          C  
ATOM    641  CD  GLN A  39      10.185  30.535  14.421  1.00  7.060          C  
ATOM    642  OE1 GLN A  39       9.698  31.664  14.291  1.00  7.060          O  
ATOM    643  NE2 GLN A  39      11.337  30.324  15.035  1.00  7.060          N  
ATOM    644  H   GLN A  39       8.241  29.040  11.259  1.00  5.700          H  
ATOM    645  HA  GLN A  39       7.514  27.466  13.510  1.00  6.190          H  
ATOM    646 1HB  GLN A  39       7.848  30.460  13.152  1.00  8.470          H  
ATOM    647 2HB  GLN A  39       7.555  29.724  14.723  1.00  8.470          H  
ATOM    648 1HG  GLN A  39       9.621  28.498  14.597  1.00  8.470          H  
ATOM    649 2HG  GLN A  39       9.900  29.046  12.931  1.00  8.470          H  
ATOM    650 1HE2 GLN A  39      11.849  31.096  15.414  1.00  8.470          H  
ATOM    651 2HE2 GLN A  39      11.692  29.394  15.126  1.00  8.470          H  
ATOM    652  N   ALA A  40       5.102  29.475  12.426  1.00  5.230          N  
ATOM    653  CA  ALA A  40       3.662  29.662  12.536  1.00  5.560          C  
ATOM    654  C   ALA A  40       2.932  28.352  12.249  1.00  5.610          C  
ATOM    655  O   ALA A  40       1.977  27.988  12.948  1.00  5.970          O  
ATOM    656  CB  ALA A  40       3.199  30.737  11.571  1.00  7.650          C  
ATOM    657  H   ALA A  40       5.646  30.046  11.768  1.00  6.280          H  
ATOM    658  HA  ALA A  40       3.434  29.967  13.555  1.00  6.670          H  
ATOM    659 1HB  ALA A  40       2.124  30.880  11.674  1.00  9.180          H  
ATOM    660 2HB  ALA A  40       3.719  31.669  11.792  1.00  9.180          H  
ATOM    661 3HB  ALA A  40       3.428  30.429  10.552  1.00  9.180          H  
ATOM    662  N   GLN A  41       3.417  27.617  11.243  1.00  5.350          N  
ATOM    663  CA  GLN A  41       2.827  26.340  10.890  1.00  5.530          C  
ATOM    664  C   GLN A  41       2.991  25.335  12.013  1.00  5.620          C  
ATOM    665  O   GLN A  41       2.056  24.576  12.294  1.00  5.900          O  
ATOM    666  CB  GLN A  41       3.453  25.823   9.595  1.00  7.670          C  
ATOM    667  CG  GLN A  41       3.061  26.631   8.386  1.00  7.670          C  
ATOM    668  CD  GLN A  41       1.652  26.357   7.968  1.00  7.670          C  
ATOM    669  OE1 GLN A  41       1.272  25.185   7.798  1.00  7.670          O  
ATOM    670  NE2 GLN A  41       0.869  27.407   7.822  1.00  7.670          N  
ATOM    671  H   GLN A  41       4.178  28.001  10.673  1.00  6.420          H  
ATOM    672  HA  GLN A  41       1.761  26.490  10.728  1.00  6.640          H  
ATOM    673 1HB  GLN A  41       4.532  25.841   9.672  1.00  9.200          H  
ATOM    674 2HB  GLN A  41       3.155  24.791   9.432  1.00  9.200          H  
ATOM    675 1HG  GLN A  41       3.094  27.676   8.665  1.00  9.200          H  
ATOM    676 2HG  GLN A  41       3.742  26.466   7.583  1.00  9.200          H  
ATOM    677 1HE2 GLN A  41      -0.098  27.287   7.550  1.00  9.200          H  
ATOM    678 2HE2 GLN A  41       1.228  28.323   8.008  1.00  9.200          H  
ATOM    679  N   MET A  42       4.140  25.346  12.703  1.00  5.520          N  
ATOM    680  CA  MET A  42       4.330  24.400  13.794  1.00  5.760          C  
ATOM    681  C   MET A  42       3.338  24.686  14.902  1.00  5.950          C  
ATOM    682  O   MET A  42       2.758  23.758  15.466  1.00  6.250          O  
ATOM    683  CB  MET A  42       5.736  24.462  14.392  1.00  7.970          C  
ATOM    684  CG  MET A  42       6.885  24.073  13.473  1.00  7.970          C  
ATOM    685  SD  MET A  42       6.782  22.433  12.774  1.00  7.970          S  
ATOM    686  CE  MET A  42       6.180  22.855  11.130  1.00  7.970          C  
ATOM    687  H   MET A  42       4.898  25.961  12.387  1.00  6.620          H  
ATOM    688  HA  MET A  42       4.140  23.395  13.426  1.00  6.910          H  
ATOM    689 1HB  MET A  42       5.926  25.482  14.730  1.00  9.560          H  
ATOM    690 2HB  MET A  42       5.780  23.818  15.270  1.00  9.560          H  
ATOM    691 1HG  MET A  42       6.920  24.768  12.668  1.00  9.560          H  
ATOM    692 2HG  MET A  42       7.823  24.152  14.021  1.00  9.560          H  
ATOM    693 1HE  MET A  42       6.073  21.948  10.540  1.00  9.560          H  
ATOM    694 2HE  MET A  42       5.222  23.348  11.193  1.00  9.560          H  
ATOM    695 3HE  MET A  42       6.892  23.524  10.653  1.00  9.560          H  
ATOM    696  N   LEU A  43       3.108  25.969  15.201  1.00  5.880          N  
ATOM    697  CA  LEU A  43       2.180  26.315  16.269  1.00  6.210          C  
ATOM    698  C   LEU A  43       0.763  25.847  15.956  1.00  6.410          C  
ATOM    699  O   LEU A  43       0.084  25.303  16.837  1.00  6.760          O  
ATOM    700  CB  LEU A  43       2.183  27.836  16.488  1.00  8.560          C  
ATOM    701  CG  LEU A  43       3.483  28.462  17.087  1.00  8.560          C  
ATOM    702  CD1 LEU A  43       3.381  29.985  17.007  1.00  8.560          C  
ATOM    703  CD2 LEU A  43       3.672  28.019  18.542  1.00  8.560          C  
ATOM    704  H   LEU A  43       3.649  26.699  14.720  1.00  7.060          H  
ATOM    705  HA  LEU A  43       2.496  25.814  17.170  1.00  7.450          H  
ATOM    706 1HB  LEU A  43       2.005  28.314  15.523  1.00 10.270          H  
ATOM    707 2HB  LEU A  43       1.354  28.089  17.145  1.00 10.270          H  
ATOM    708  HG  LEU A  43       4.342  28.146  16.500  1.00 10.270          H  
ATOM    709 1HD1 LEU A  43       4.290  30.431  17.408  1.00 10.270          H  
ATOM    710 2HD1 LEU A  43       3.260  30.286  15.969  1.00 10.270          H  
ATOM    711 3HD1 LEU A  43       2.524  30.326  17.585  1.00 10.270          H  
ATOM    712 1HD2 LEU A  43       4.580  28.473  18.937  1.00 10.270          H  
ATOM    713 2HD2 LEU A  43       2.817  28.343  19.137  1.00 10.270          H  
ATOM    714 3HD2 LEU A  43       3.764  26.946  18.603  1.00 10.270          H  
ATOM    715  N   ASP A  44       0.329  26.016  14.700  1.00  6.290          N  
ATOM    716  CA  ASP A  44      -1.012  25.589  14.319  1.00  6.620          C  
ATOM    717  C   ASP A  44      -1.112  24.075  14.252  1.00  6.580          C  
ATOM    718  O   ASP A  44      -2.127  23.494  14.659  1.00  6.980          O  
ATOM    719  CB  ASP A  44      -1.416  26.174  12.967  1.00  9.140          C  
ATOM    720  CG  ASP A  44      -1.711  27.679  12.986  1.00  9.140          C  
ATOM    721  OD1 ASP A  44      -1.884  28.252  14.038  1.00  9.140          O  
ATOM    722  OD2 ASP A  44      -1.789  28.235  11.919  1.00  9.140          O  
ATOM    723  H   ASP A  44       0.922  26.520  14.027  1.00  7.550          H  
ATOM    724  HA  ASP A  44      -1.712  25.946  15.074  1.00  7.940          H  
ATOM    725 1HB  ASP A  44      -0.603  25.998  12.255  1.00 10.960          H  
ATOM    726 2HB  ASP A  44      -2.293  25.650  12.593  1.00 10.960          H  
ATOM    727  N   THR A  45      -0.045  23.431  13.770  1.00  6.240          N  
ATOM    728  CA  THR A  45      -0.005  21.989  13.648  1.00  6.330          C  
ATOM    729  C   THR A  45      -0.162  21.376  15.016  1.00  6.430          C  
ATOM    730  O   THR A  45      -0.978  20.470  15.193  1.00  6.480          O  
ATOM    731  CB  THR A  45       1.318  21.506  13.009  1.00  8.830          C  
ATOM    732  OG1 THR A  45       1.432  22.031  11.676  1.00  8.830          O  
ATOM    733  CG2 THR A  45       1.352  19.980  12.959  1.00  8.830          C  
ATOM    734  H   THR A  45       0.757  23.964  13.438  1.00  7.490          H  
ATOM    735  HA  THR A  45      -0.836  21.664  13.025  1.00  7.600          H  
ATOM    736  HB  THR A  45       2.158  21.865  13.599  1.00 10.590          H  
ATOM    737  HG1 THR A  45       1.577  23.000  11.729  1.00 10.590          H  
ATOM    738 1HG2 THR A  45       2.286  19.656  12.507  1.00 10.590          H  
ATOM    739 2HG2 THR A  45       1.286  19.569  13.965  1.00 10.590          H  
ATOM    740 3HG2 THR A  45       0.517  19.611  12.367  1.00 10.590          H  
ATOM    741  N   MET A  46       0.589  21.885  16.000  1.00  6.690          N  
ATOM    742  CA  MET A  46       0.507  21.355  17.344  1.00  7.020          C  
ATOM    743  C   MET A  46      -0.880  21.510  17.931  1.00  6.730          C  
ATOM    744  O   MET A  46      -1.367  20.581  18.574  1.00  6.550          O  
ATOM    745  CB  MET A  46       1.538  22.016  18.241  1.00  9.700          C  
ATOM    746  CG  MET A  46       2.976  21.589  17.960  1.00  9.700          C  
ATOM    747  SD  MET A  46       4.159  22.223  19.165  1.00  9.700          S  
ATOM    748  CE  MET A  46       4.244  23.954  18.703  1.00  9.700          C  
ATOM    749  H   MET A  46       1.258  22.632  15.790  1.00  8.030          H  
ATOM    750  HA  MET A  46       0.727  20.288  17.300  1.00  8.420          H  
ATOM    751 1HB  MET A  46       1.468  23.094  18.098  1.00 11.640          H  
ATOM    752 2HB  MET A  46       1.307  21.806  19.281  1.00 11.640          H  
ATOM    753 1HG  MET A  46       3.024  20.500  17.974  1.00 11.640          H  
ATOM    754 2HG  MET A  46       3.276  21.918  16.975  1.00 11.640          H  
ATOM    755 1HE  MET A  46       4.950  24.470  19.352  1.00 11.640          H  
ATOM    756 2HE  MET A  46       4.571  24.042  17.665  1.00 11.640          H  
ATOM    757 3HE  MET A  46       3.266  24.405  18.813  1.00 11.640          H  
ATOM    758  N   GLU A  47      -1.563  22.638  17.701  1.00  6.870          N  
ATOM    759  CA  GLU A  47      -2.895  22.736  18.283  1.00  6.770          C  
ATOM    760  C   GLU A  47      -3.831  21.670  17.705  1.00  6.090          C  
ATOM    761  O   GLU A  47      -4.563  21.011  18.455  1.00  5.870          O  
ATOM    762  CB  GLU A  47      -3.492  24.124  18.030  1.00  9.520          C  
ATOM    763  CG  GLU A  47      -2.821  25.261  18.793  1.00  9.520          C  
ATOM    764  CD  GLU A  47      -3.005  25.183  20.279  1.00  9.520          C  
ATOM    765  OE1 GLU A  47      -4.124  25.089  20.721  1.00  9.520          O  
ATOM    766  OE2 GLU A  47      -2.018  25.194  20.972  1.00  9.520          O  
ATOM    767  H   GLU A  47      -1.131  23.434  17.215  1.00  8.240          H  
ATOM    768  HA  GLU A  47      -2.816  22.579  19.359  1.00  8.120          H  
ATOM    769 1HB  GLU A  47      -3.414  24.356  16.964  1.00 11.420          H  
ATOM    770 2HB  GLU A  47      -4.551  24.119  18.287  1.00 11.420          H  
ATOM    771 1HG  GLU A  47      -1.757  25.236  18.581  1.00 11.420          H  
ATOM    772 2HG  GLU A  47      -3.211  26.209  18.428  1.00 11.420          H  
ATOM    773  N   ILE A  48      -3.735  21.419  16.391  1.00  5.900          N  
ATOM    774  CA  ILE A  48      -4.608  20.414  15.789  1.00  5.470          C  
ATOM    775  C   ILE A  48      -4.224  19.021  16.254  1.00  4.630          C  
ATOM    776  O   ILE A  48      -5.110  18.209  16.548  1.00  4.330          O  
ATOM    777  CB  ILE A  48      -4.599  20.445  14.240  1.00  7.830          C  
ATOM    778  CG1 ILE A  48      -5.101  21.837  13.706  1.00  7.830          C  
ATOM    779  CG2 ILE A  48      -5.506  19.261  13.664  1.00  7.830          C  
ATOM    780  CD1 ILE A  48      -6.492  22.256  14.121  1.00  7.830          C  
ATOM    781  H   ILE A  48      -3.110  22.000  15.817  1.00  7.080          H  
ATOM    782  HA  ILE A  48      -5.622  20.587  16.133  1.00  6.560          H  
ATOM    783  HB  ILE A  48      -3.570  20.321  13.886  1.00  9.400          H  
ATOM    784 1HG1 ILE A  48      -4.409  22.603  14.044  1.00  9.400          H  
ATOM    785 2HG1 ILE A  48      -5.074  21.806  12.619  1.00  9.400          H  
ATOM    786 1HG2 ILE A  48      -5.487  19.282  12.573  1.00  9.400          H  
ATOM    787 2HG2 ILE A  48      -5.127  18.297  13.998  1.00  9.400          H  
ATOM    788 3HG2 ILE A  48      -6.535  19.367  14.006  1.00  9.400          H  
ATOM    789 1HD1 ILE A  48      -6.720  23.225  13.678  1.00  9.400          H  
ATOM    790 2HD1 ILE A  48      -7.200  21.533  13.772  1.00  9.400          H  
ATOM    791 3HD1 ILE A  48      -6.567  22.342  15.199  1.00  9.400          H  
ATOM    792  N   GLU A  49      -2.925  18.705  16.274  1.00  4.430          N  
ATOM    793  CA  GLU A  49      -2.529  17.375  16.699  1.00  3.900          C  
ATOM    794  C   GLU A  49      -2.932  17.118  18.149  1.00  3.950          C  
ATOM    795  O   GLU A  49      -3.422  16.035  18.465  1.00  3.680          O  
ATOM    796  CB  GLU A  49      -1.026  17.136  16.508  1.00  5.670          C  
ATOM    797  CG  GLU A  49      -0.572  16.991  15.041  1.00  5.670          C  
ATOM    798  CD  GLU A  49       0.919  16.783  14.912  1.00  5.670          C  
ATOM    799  OE1 GLU A  49       1.581  16.803  15.923  1.00  5.670          O  
ATOM    800  OE2 GLU A  49       1.397  16.621  13.813  1.00  5.670          O  
ATOM    801  H   GLU A  49      -2.219  19.393  15.996  1.00  5.320          H  
ATOM    802  HA  GLU A  49      -3.049  16.656  16.071  1.00  4.680          H  
ATOM    803 1HB  GLU A  49      -0.476  17.975  16.941  1.00  6.810          H  
ATOM    804 2HB  GLU A  49      -0.730  16.237  17.045  1.00  6.810          H  
ATOM    805 1HG  GLU A  49      -1.090  16.140  14.589  1.00  6.810          H  
ATOM    806 2HG  GLU A  49      -0.863  17.886  14.493  1.00  6.810          H  
ATOM    807  N   ARG A  50      -2.813  18.116  19.026  1.00  4.610          N  
ATOM    808  CA  ARG A  50      -3.207  17.930  20.417  1.00  5.070          C  
ATOM    809  C   ARG A  50      -4.699  17.597  20.540  1.00  4.950          C  
ATOM    810  O   ARG A  50      -5.075  16.725  21.328  1.00  5.110          O  
ATOM    811  CB  ARG A  50      -2.856  19.171  21.214  1.00  6.910          C  
ATOM    812  CG  ARG A  50      -1.350  19.350  21.431  1.00  6.910          C  
ATOM    813  CD  ARG A  50      -1.015  20.665  22.004  1.00  6.910          C  
ATOM    814  NE  ARG A  50       0.434  20.848  22.113  1.00  6.910          N  
ATOM    815  CZ  ARG A  50       1.048  22.027  22.349  1.00  6.910          C  
ATOM    816  NH1 ARG A  50       0.334  23.118  22.515  1.00  6.910          N  
ATOM    817  NH2 ARG A  50       2.369  22.082  22.411  1.00  6.910          N  
ATOM    818  H   ARG A  50      -2.396  19.006  18.739  1.00  5.530          H  
ATOM    819  HA  ARG A  50      -2.636  17.097  20.822  1.00  6.080          H  
ATOM    820 1HB  ARG A  50      -3.225  20.055  20.689  1.00  8.300          H  
ATOM    821 2HB  ARG A  50      -3.342  19.135  22.187  1.00  8.300          H  
ATOM    822 1HG  ARG A  50      -1.013  18.593  22.137  1.00  8.300          H  
ATOM    823 2HG  ARG A  50      -0.812  19.220  20.499  1.00  8.300          H  
ATOM    824 1HD  ARG A  50      -1.414  21.443  21.348  1.00  8.300          H  
ATOM    825 2HD  ARG A  50      -1.453  20.757  22.997  1.00  8.300          H  
ATOM    826  HE  ARG A  50       1.019  20.029  21.992  1.00  8.300          H  
ATOM    827 1HH1 ARG A  50      -0.678  23.071  22.475  1.00  8.300          H  
ATOM    828 2HH1 ARG A  50       0.785  24.005  22.688  1.00  8.300          H  
ATOM    829 1HH2 ARG A  50       2.918  21.243  22.280  1.00  8.300          H  
ATOM    830 2HH2 ARG A  50       2.834  22.961  22.585  1.00  8.300          H  
ATOM    831  N   GLU A  51      -5.548  18.257  19.739  1.00  4.910          N  
ATOM    832  CA  GLU A  51      -6.981  17.973  19.768  1.00  5.070          C  
ATOM    833  C   GLU A  51      -7.419  16.704  19.008  1.00  4.410          C  
ATOM    834  O   GLU A  51      -8.477  16.141  19.326  1.00  4.590          O  
ATOM    835  CB  GLU A  51      -7.796  19.162  19.241  1.00  7.030          C  
ATOM    836  CG  GLU A  51      -7.779  20.396  20.142  1.00  7.030          C  
ATOM    837  CD  GLU A  51      -8.725  21.491  19.679  1.00  7.030          C  
ATOM    838  OE1 GLU A  51      -9.280  21.372  18.611  1.00  7.030          O  
ATOM    839  OE2 GLU A  51      -8.905  22.437  20.409  1.00  7.030          O  
ATOM    840  H   GLU A  51      -5.193  19.023  19.153  1.00  5.890          H  
ATOM    841  HA  GLU A  51      -7.259  17.833  20.811  1.00  6.080          H  
ATOM    842 1HB  GLU A  51      -7.394  19.460  18.266  1.00  8.440          H  
ATOM    843 2HB  GLU A  51      -8.826  18.863  19.091  1.00  8.440          H  
ATOM    844 1HG  GLU A  51      -8.050  20.096  21.152  1.00  8.440          H  
ATOM    845 2HG  GLU A  51      -6.762  20.789  20.169  1.00  8.440          H  
ATOM    846  N   ARG A  52      -6.665  16.277  17.980  1.00  3.800          N  
ATOM    847  CA  ARG A  52      -7.094  15.128  17.176  1.00  3.380          C  
ATOM    848  C   ARG A  52      -6.096  13.996  16.797  1.00  2.700          C  
ATOM    849  O   ARG A  52      -6.554  12.955  16.323  1.00  2.700          O  
ATOM    850  CB  ARG A  52      -7.648  15.617  15.868  1.00  4.900          C  
ATOM    851  CG  ARG A  52      -8.902  16.455  15.849  1.00  4.900          C  
ATOM    852  CD  ARG A  52     -10.103  15.708  16.212  1.00  4.900          C  
ATOM    853  NE  ARG A  52     -11.255  16.547  16.103  1.00  4.900          N  
ATOM    854  CZ  ARG A  52     -11.730  17.356  17.080  1.00  4.900          C  
ATOM    855  NH1 ARG A  52     -11.133  17.433  18.271  1.00  4.900          N  
ATOM    856  NH2 ARG A  52     -12.808  18.086  16.835  1.00  4.900          N  
ATOM    857  H   ARG A  52      -5.828  16.805  17.722  1.00  4.560          H  
ATOM    858  HA  ARG A  52      -7.894  14.646  17.731  1.00  4.060          H  
ATOM    859 1HB  ARG A  52      -6.872  16.181  15.357  1.00  5.880          H  
ATOM    860 2HB  ARG A  52      -7.886  14.745  15.283  1.00  5.880          H  
ATOM    861 1HG  ARG A  52      -8.793  17.301  16.521  1.00  5.880          H  
ATOM    862 2HG  ARG A  52      -9.061  16.815  14.858  1.00  5.880          H  
ATOM    863 1HD  ARG A  52     -10.232  14.873  15.538  1.00  5.880          H  
ATOM    864 2HD  ARG A  52     -10.039  15.339  17.229  1.00  5.880          H  
ATOM    865  HE  ARG A  52     -11.757  16.515  15.186  1.00  5.880          H  
ATOM    866 1HH1 ARG A  52     -10.280  16.884  18.500  1.00  5.880          H  
ATOM    867 2HH1 ARG A  52     -11.506  18.050  18.979  1.00  5.880          H  
ATOM    868 1HH2 ARG A  52     -13.256  18.034  15.927  1.00  5.880          H  
ATOM    869 2HH2 ARG A  52     -13.177  18.701  17.546  1.00  5.880          H  
ATOM    870  N   GLY A  53      -4.770  14.206  16.855  1.00  2.500          N  
ATOM    871  CA  GLY A  53      -3.801  13.210  16.360  1.00  2.420          C  
ATOM    872  C   GLY A  53      -3.755  13.054  14.821  1.00  2.090          C  
ATOM    873  O   GLY A  53      -3.516  11.955  14.320  1.00  2.700          O  
ATOM    874  H   GLY A  53      -4.405  15.020  17.336  1.00  3.000          H  
ATOM    875 1HA  GLY A  53      -2.810  13.491  16.719  1.00  2.900          H  
ATOM    876 2HA  GLY A  53      -4.028  12.244  16.809  1.00  2.900          H  
ATOM    877  N   ILE A  54      -3.998  14.135  14.081  1.00  1.530          N  
ATOM    878  CA  ILE A  54      -4.076  14.090  12.616  1.00  1.490          C  
ATOM    879  C   ILE A  54      -2.861  14.477  11.803  1.00  1.350          C  
ATOM    880  O   ILE A  54      -2.305  15.564  11.949  1.00  1.580          O  
ATOM    881  CB  ILE A  54      -5.185  15.033  12.129  1.00  2.100          C  
ATOM    882  CG1 ILE A  54      -6.449  14.591  12.723  1.00  2.100          C  
ATOM    883  CG2 ILE A  54      -5.278  15.059  10.531  1.00  2.100          C  
ATOM    884  CD1 ILE A  54      -7.529  15.591  12.566  1.00  2.100          C  
ATOM    885  H   ILE A  54      -4.158  15.007  14.560  1.00  1.840          H  
ATOM    886  HA  ILE A  54      -4.337  13.069  12.340  1.00  1.790          H  
ATOM    887  HB  ILE A  54      -4.984  16.041  12.491  1.00  2.520          H  
ATOM    888 1HG1 ILE A  54      -6.728  13.651  12.295  1.00  2.520          H  
ATOM    889 2HG1 ILE A  54      -6.289  14.424  13.758  1.00  2.520          H  
ATOM    890 1HG2 ILE A  54      -6.056  15.729  10.203  1.00  2.520          H  
ATOM    891 2HG2 ILE A  54      -4.352  15.414  10.093  1.00  2.520          H  
ATOM    892 3HG2 ILE A  54      -5.490  14.058  10.152  1.00  2.520          H  
ATOM    893 1HD1 ILE A  54      -8.408  15.250  13.029  1.00  2.520          H  
ATOM    894 2HD1 ILE A  54      -7.222  16.523  13.025  1.00  2.520          H  
ATOM    895 3HD1 ILE A  54      -7.744  15.770  11.538  1.00  2.520          H  
ATOM    896  N   THR A  55      -2.528  13.599  10.869  1.00  1.490          N  
ATOM    897  CA  THR A  55      -1.503  13.831   9.874  1.00  1.580          C  
ATOM    898  C   THR A  55      -2.191  13.525   8.547  1.00  1.360          C  
ATOM    899  O   THR A  55      -3.162  12.767   8.533  1.00  2.030          O  
ATOM    900  CB  THR A  55      -0.277  12.921  10.081  1.00  2.180          C  
ATOM    901  OG1 THR A  55      -0.667  11.544   9.931  1.00  2.180          O  
ATOM    902  CG2 THR A  55       0.282  13.128  11.493  1.00  2.180          C  
ATOM    903  H   THR A  55      -3.025  12.720  10.840  1.00  1.790          H  
ATOM    904  HA  THR A  55      -1.195  14.877   9.886  1.00  1.900          H  
ATOM    905  HB  THR A  55       0.489  13.163   9.344  1.00  2.610          H  
ATOM    906  HG1 THR A  55      -0.876  11.342   9.011  1.00  2.610          H  
ATOM    907 1HG2 THR A  55       1.147  12.485  11.637  1.00  2.610          H  
ATOM    908 2HG2 THR A  55       0.577  14.172  11.622  1.00  2.610          H  
ATOM    909 3HG2 THR A  55      -0.476  12.878  12.232  1.00  2.610          H  
ATOM    910  N   ILE A  56      -1.706  14.095   7.445  1.00  0.900          N  
ATOM    911  CA  ILE A  56      -2.257  13.813   6.116  1.00  0.630          C  
ATOM    912  C   ILE A  56      -1.128  13.462   5.161  1.00  0.520          C  
ATOM    913  O   ILE A  56      -0.123  14.170   5.124  1.00  0.910          O  
ATOM    914  CB  ILE A  56      -3.061  15.005   5.536  1.00  0.990          C  
ATOM    915  CG1 ILE A  56      -4.223  15.383   6.478  1.00  0.990          C  
ATOM    916  CG2 ILE A  56      -3.598  14.628   4.131  1.00  0.990          C  
ATOM    917  CD1 ILE A  56      -4.982  16.630   6.069  1.00  0.990          C  
ATOM    918  H   ILE A  56      -0.917  14.721   7.531  1.00  1.080          H  
ATOM    919  HA  ILE A  56      -2.920  12.952   6.184  1.00  0.760          H  
ATOM    920  HB  ILE A  56      -2.418  15.870   5.461  1.00  1.190          H  
ATOM    921 1HG1 ILE A  56      -4.905  14.571   6.546  1.00  1.190          H  
ATOM    922 2HG1 ILE A  56      -3.820  15.571   7.467  1.00  1.190          H  
ATOM    923 1HG2 ILE A  56      -4.159  15.439   3.695  1.00  1.190          H  
ATOM    924 2HG2 ILE A  56      -2.779  14.395   3.463  1.00  1.190          H  
ATOM    925 3HG2 ILE A  56      -4.224  13.781   4.215  1.00  1.190          H  
ATOM    926 1HD1 ILE A  56      -5.753  16.823   6.799  1.00  1.190          H  
ATOM    927 2HD1 ILE A  56      -4.303  17.476   6.039  1.00  1.190          H  
ATOM    928 3HD1 ILE A  56      -5.448  16.507   5.101  1.00  1.190          H  
ATOM    929  N   LYS A  57      -1.266  12.373   4.407  1.00  0.580          N  
ATOM    930  CA  LYS A  57      -0.230  11.999   3.452  1.00  0.570          C  
ATOM    931  C   LYS A  57       0.040  13.168   2.503  1.00  0.480          C  
ATOM    932  O   LYS A  57      -0.882  13.714   1.898  1.00  0.520          O  
ATOM    933  CB  LYS A  57      -0.664  10.760   2.664  1.00  0.800          C  
ATOM    934  CG  LYS A  57       0.392  10.189   1.714  1.00  0.800          C  
ATOM    935  CD  LYS A  57      -0.130   8.920   1.018  1.00  0.800          C  
ATOM    936  CE  LYS A  57       0.961   8.176   0.224  1.00  0.800          C  
ATOM    937  NZ  LYS A  57       1.442   8.930  -0.978  1.00  0.800          N  
ATOM    938  H   LYS A  57      -2.101  11.810   4.485  1.00  0.700          H  
ATOM    939  HA  LYS A  57       0.690  11.780   3.994  1.00  0.680          H  
ATOM    940 1HB  LYS A  57      -0.953   9.972   3.359  1.00  0.960          H  
ATOM    941 2HB  LYS A  57      -1.544  11.006   2.067  1.00  0.960          H  
ATOM    942 1HG  LYS A  57       0.636  10.939   0.953  1.00  0.960          H  
ATOM    943 2HG  LYS A  57       1.297   9.952   2.271  1.00  0.960          H  
ATOM    944 1HD  LYS A  57      -0.548   8.241   1.763  1.00  0.960          H  
ATOM    945 2HD  LYS A  57      -0.925   9.202   0.325  1.00  0.960          H  
ATOM    946 1HE  LYS A  57       1.810   7.982   0.878  1.00  0.960          H  
ATOM    947 2HE  LYS A  57       0.550   7.223  -0.109  1.00  0.960          H  
ATOM    948 1HZ  LYS A  57       2.152   8.384  -1.468  1.00  0.960          H  
ATOM    949 2HZ  LYS A  57       0.692   9.116  -1.622  1.00  0.960          H  
ATOM    950 3HZ  LYS A  57       1.864   9.816  -0.724  1.00  0.960          H  
ATOM    951  N   LEU A  58       1.307  13.535   2.364  1.00  0.510          N  
ATOM    952  CA  LEU A  58       1.695  14.657   1.521  1.00  0.540          C  
ATOM    953  C   LEU A  58       1.420  14.431   0.033  1.00  0.390          C  
ATOM    954  O   LEU A  58       1.825  13.418  -0.538  1.00  0.600          O  
ATOM    955  CB  LEU A  58       3.201  14.941   1.739  1.00  0.740          C  
ATOM    956  CG  LEU A  58       3.819  16.181   1.023  1.00  0.740          C  
ATOM    957  CD1 LEU A  58       3.225  17.481   1.599  1.00  0.740          C  
ATOM    958  CD2 LEU A  58       5.344  16.181   1.203  1.00  0.740          C  
ATOM    959  H   LEU A  58       2.015  13.040   2.886  1.00  0.610          H  
ATOM    960  HA  LEU A  58       1.114  15.516   1.844  1.00  0.650          H  
ATOM    961 1HB  LEU A  58       3.371  15.061   2.807  1.00  0.890          H  
ATOM    962 2HB  LEU A  58       3.759  14.067   1.406  1.00  0.890          H  
ATOM    963  HG  LEU A  58       3.587  16.129  -0.030  1.00  0.890          H  
ATOM    964 1HD1 LEU A  58       3.665  18.330   1.096  1.00  0.890          H  
ATOM    965 2HD1 LEU A  58       2.156  17.499   1.452  1.00  0.890          H  
ATOM    966 3HD1 LEU A  58       3.451  17.544   2.661  1.00  0.890          H  
ATOM    967 1HD2 LEU A  58       5.774  17.040   0.688  1.00  0.890          H  
ATOM    968 2HD2 LEU A  58       5.591  16.236   2.264  1.00  0.890          H  
ATOM    969 3HD2 LEU A  58       5.760  15.264   0.781  1.00  0.890          H  
ATOM    970  N   ASN A  59       0.762  15.407  -0.594  1.00  0.270          N  
ATOM    971  CA  ASN A  59       0.471  15.398  -2.022  1.00  0.200          C  
ATOM    972  C   ASN A  59       0.193  16.835  -2.447  1.00  0.240          C  
ATOM    973  O   ASN A  59       0.170  17.729  -1.607  1.00  0.390          O  
ATOM    974  CB  ASN A  59      -0.736  14.500  -2.327  1.00  0.310          C  
ATOM    975  CG  ASN A  59      -0.712  13.867  -3.737  1.00  0.310          C  
ATOM    976  OD1 ASN A  59      -0.101  14.458  -4.643  1.00  0.310          O  
ATOM    977  ND2 ASN A  59      -1.357  12.726  -3.956  1.00  0.310          N  
ATOM    978  H   ASN A  59       0.453  16.200  -0.053  1.00  0.320          H  
ATOM    979  HA  ASN A  59       1.349  15.044  -2.566  1.00  0.240          H  
ATOM    980 1HB  ASN A  59      -0.797  13.702  -1.582  1.00  0.370          H  
ATOM    981 2HB  ASN A  59      -1.631  15.101  -2.236  1.00  0.370          H  
ATOM    982 1HD2 ASN A  59      -1.352  12.306  -4.869  1.00  0.370          H  
ATOM    983 2HD2 ASN A  59      -1.873  12.218  -3.231  1.00  0.370          H  
ATOM    984  N   ALA A  60      -0.069  17.051  -3.737  1.00  0.240          N  
ATOM    985  CA  ALA A  60      -0.427  18.374  -4.269  1.00  0.280          C  
ATOM    986  C   ALA A  60       0.507  19.449  -3.708  1.00  0.220          C  
ATOM    987  O   ALA A  60       0.042  20.439  -3.104  1.00  0.300          O  
ATOM    988  CB  ALA A  60      -1.863  18.712  -3.947  1.00  0.380          C  
ATOM    989  H   ALA A  60       0.008  16.258  -4.364  1.00  0.290          H  
ATOM    990  HA  ALA A  60      -0.299  18.344  -5.353  1.00  0.340          H  
ATOM    991 1HB  ALA A  60      -2.080  19.659  -4.377  1.00  0.450          H  
ATOM    992 2HB  ALA A  60      -2.532  17.961  -4.356  1.00  0.450          H  
ATOM    993 3HB  ALA A  60      -1.970  18.760  -2.882  1.00  0.450          H  
ATOM    994  N   VAL A  61       1.813  19.223  -3.877  1.00  0.180          N  
ATOM    995  CA  VAL A  61       2.792  20.111  -3.277  1.00  0.200          C  
ATOM    996  C   VAL A  61       3.253  21.148  -4.299  1.00  0.200          C  
ATOM    997  O   VAL A  61       3.641  20.797  -5.413  1.00  0.210          O  
ATOM    998  CB  VAL A  61       3.991  19.297  -2.750  1.00  0.270          C  
ATOM    999  CG1 VAL A  61       4.981  20.178  -2.069  1.00  0.270          C  
ATOM   1000  CG2 VAL A  61       3.525  18.255  -1.856  1.00  0.270          C  
ATOM   1001  H   VAL A  61       2.092  18.396  -4.417  1.00  0.220          H  
ATOM   1002  HA  VAL A  61       2.321  20.618  -2.443  1.00  0.240          H  
ATOM   1003  HB  VAL A  61       4.495  18.851  -3.572  1.00  0.330          H  
ATOM   1004 1HG1 VAL A  61       5.795  19.571  -1.734  1.00  0.330          H  
ATOM   1005 2HG1 VAL A  61       5.347  20.946  -2.741  1.00  0.330          H  
ATOM   1006 3HG1 VAL A  61       4.519  20.648  -1.213  1.00  0.330          H  
ATOM   1007 1HG2 VAL A  61       4.382  17.691  -1.513  1.00  0.330          H  
ATOM   1008 2HG2 VAL A  61       3.018  18.709  -1.030  1.00  0.330          H  
ATOM   1009 3HG2 VAL A  61       2.851  17.597  -2.373  1.00  0.330          H  
ATOM   1010  N   GLU A  62       3.173  22.423  -3.932  1.00  0.220          N  
ATOM   1011  CA  GLU A  62       3.540  23.533  -4.802  1.00  0.250          C  
ATOM   1012  C   GLU A  62       5.001  23.956  -4.599  1.00  0.300          C  
ATOM   1013  O   GLU A  62       5.416  24.379  -3.518  1.00  0.490          O  
ATOM   1014  CB  GLU A  62       2.605  24.720  -4.581  1.00  0.340          C  
ATOM   1015  CG  GLU A  62       2.868  25.909  -5.508  1.00  0.340          C  
ATOM   1016  CD  GLU A  62       1.934  27.043  -5.248  1.00  0.340          C  
ATOM   1017  OE1 GLU A  62       0.757  26.925  -5.516  1.00  0.340          O  
ATOM   1018  OE2 GLU A  62       2.387  28.033  -4.744  1.00  0.340          O  
ATOM   1019  H   GLU A  62       2.866  22.608  -2.987  1.00  0.260          H  
ATOM   1020  HA  GLU A  62       3.419  23.210  -5.831  1.00  0.300          H  
ATOM   1021 1HB  GLU A  62       1.574  24.400  -4.737  1.00  0.410          H  
ATOM   1022 2HB  GLU A  62       2.690  25.063  -3.548  1.00  0.410          H  
ATOM   1023 1HG  GLU A  62       3.890  26.261  -5.363  1.00  0.410          H  
ATOM   1024 2HG  GLU A  62       2.772  25.580  -6.547  1.00  0.410          H  
ATOM   1025  N   LEU A  63       5.769  23.869  -5.675  1.00  0.220          N  
ATOM   1026  CA  LEU A  63       7.197  24.160  -5.692  1.00  0.300          C  
ATOM   1027  C   LEU A  63       7.494  25.470  -6.443  1.00  0.280          C  
ATOM   1028  O   LEU A  63       7.069  25.650  -7.592  1.00  0.360          O  
ATOM   1029  CB  LEU A  63       7.913  22.997  -6.419  1.00  0.390          C  
ATOM   1030  CG  LEU A  63       8.201  21.653  -5.695  1.00  0.390          C  
ATOM   1031  CD1 LEU A  63       6.901  20.890  -5.458  1.00  0.390          C  
ATOM   1032  CD2 LEU A  63       9.150  20.790  -6.579  1.00  0.390          C  
ATOM   1033  H   LEU A  63       5.322  23.530  -6.525  1.00  0.260          H  
ATOM   1034  HA  LEU A  63       7.557  24.247  -4.666  1.00  0.360          H  
ATOM   1035 1HB  LEU A  63       7.240  22.698  -7.162  1.00  0.470          H  
ATOM   1036 2HB  LEU A  63       8.816  23.359  -6.890  1.00  0.470          H  
ATOM   1037  HG  LEU A  63       8.660  21.847  -4.742  1.00  0.470          H  
ATOM   1038 1HD1 LEU A  63       7.117  19.957  -4.960  1.00  0.470          H  
ATOM   1039 2HD1 LEU A  63       6.242  21.457  -4.837  1.00  0.470          H  
ATOM   1040 3HD1 LEU A  63       6.410  20.692  -6.410  1.00  0.470          H  
ATOM   1041 1HD2 LEU A  63       9.354  19.844  -6.075  1.00  0.470          H  
ATOM   1042 2HD2 LEU A  63       8.673  20.593  -7.536  1.00  0.470          H  
ATOM   1043 3HD2 LEU A  63      10.089  21.317  -6.745  1.00  0.470          H  
ATOM   1044  N   LYS A  64       8.256  26.379  -5.821  1.00  0.360          N  
ATOM   1045  CA  LYS A  64       8.630  27.635  -6.495  1.00  0.370          C  
ATOM   1046  C   LYS A  64       9.912  27.469  -7.309  1.00  0.320          C  
ATOM   1047  O   LYS A  64      10.996  27.293  -6.759  1.00  0.430          O  
ATOM   1048  CB  LYS A  64       8.816  28.765  -5.481  1.00  0.510          C  
ATOM   1049  CG  LYS A  64       9.116  30.130  -6.119  1.00  0.510          C  
ATOM   1050  CD  LYS A  64       9.235  31.238  -5.077  1.00  0.510          C  
ATOM   1051  CE  LYS A  64       9.540  32.582  -5.740  1.00  0.510          C  
ATOM   1052  NZ  LYS A  64       9.652  33.689  -4.745  1.00  0.510          N  
ATOM   1053  H   LYS A  64       8.542  26.207  -4.861  1.00  0.430          H  
ATOM   1054  HA  LYS A  64       7.833  27.911  -7.190  1.00  0.440          H  
ATOM   1055 1HB  LYS A  64       7.917  28.862  -4.874  1.00  0.620          H  
ATOM   1056 2HB  LYS A  64       9.644  28.514  -4.809  1.00  0.620          H  
ATOM   1057 1HG  LYS A  64      10.059  30.070  -6.670  1.00  0.620          H  
ATOM   1058 2HG  LYS A  64       8.323  30.381  -6.825  1.00  0.620          H  
ATOM   1059 1HD  LYS A  64       8.303  31.317  -4.516  1.00  0.620          H  
ATOM   1060 2HD  LYS A  64      10.039  30.994  -4.383  1.00  0.620          H  
ATOM   1061 1HE  LYS A  64      10.479  32.501  -6.287  1.00  0.620          H  
ATOM   1062 2HE  LYS A  64       8.743  32.820  -6.445  1.00  0.620          H  
ATOM   1063 1HZ  LYS A  64       9.855  34.553  -5.231  1.00  0.620          H  
ATOM   1064 2HZ  LYS A  64       8.781  33.783  -4.241  1.00  0.620          H  
ATOM   1065 3HZ  LYS A  64      10.397  33.487  -4.094  1.00  0.620          H  
ATOM   1066  N   ILE A  65       9.802  27.554  -8.624  1.00  0.260          N  
ATOM   1067  CA  ILE A  65      10.946  27.297  -9.484  1.00  0.370          C  
ATOM   1068  C   ILE A  65      11.437  28.490 -10.315  1.00  0.290          C  
ATOM   1069  O   ILE A  65      10.664  29.134 -11.017  1.00  0.340          O  
ATOM   1070  CB  ILE A  65      10.579  26.107 -10.387  1.00  0.470          C  
ATOM   1071  CG1 ILE A  65      10.224  24.845  -9.530  1.00  0.470          C  
ATOM   1072  CG2 ILE A  65      11.598  25.851 -11.436  1.00  0.470          C  
ATOM   1073  CD1 ILE A  65      11.288  24.297  -8.611  1.00  0.470          C  
ATOM   1074  H   ILE A  65       8.890  27.751  -9.051  1.00  0.310          H  
ATOM   1075  HA  ILE A  65      11.780  27.006  -8.855  1.00  0.440          H  
ATOM   1076  HB  ILE A  65       9.654  26.345 -10.869  1.00  0.570          H  
ATOM   1077 1HG1 ILE A  65       9.332  25.059  -8.944  1.00  0.570          H  
ATOM   1078 2HG1 ILE A  65       9.994  24.071 -10.216  1.00  0.570          H  
ATOM   1079 1HG2 ILE A  65      11.259  25.034 -12.056  1.00  0.570          H  
ATOM   1080 2HG2 ILE A  65      11.715  26.739 -12.054  1.00  0.570          H  
ATOM   1081 3HG2 ILE A  65      12.547  25.597 -10.981  1.00  0.570          H  
ATOM   1082 1HD1 ILE A  65      10.901  23.406  -8.129  1.00  0.570          H  
ATOM   1083 2HD1 ILE A  65      12.155  24.042  -9.163  1.00  0.570          H  
ATOM   1084 3HD1 ILE A  65      11.551  25.023  -7.862  1.00  0.570          H  
ATOM   1085  N   ASN A  66      12.740  28.788 -10.258  1.00  0.380          N  
ATOM   1086  CA  ASN A  66      13.277  29.889 -11.074  1.00  0.370          C  
ATOM   1087  C   ASN A  66      14.266  29.370 -12.122  1.00  0.360          C  
ATOM   1088  O   ASN A  66      15.368  28.922 -11.788  1.00  0.550          O  
ATOM   1089  CB  ASN A  66      13.889  30.993 -10.231  1.00  0.520          C  
ATOM   1090  CG  ASN A  66      14.329  32.215 -11.081  1.00  0.520          C  
ATOM   1091  OD1 ASN A  66      14.793  32.090 -12.224  1.00  0.520          O  
ATOM   1092  ND2 ASN A  66      14.176  33.392 -10.521  1.00  0.520          N  
ATOM   1093  H   ASN A  66      13.346  28.249  -9.655  1.00  0.460          H  
ATOM   1094  HA  ASN A  66      12.457  30.336 -11.617  1.00  0.440          H  
ATOM   1095 1HB  ASN A  66      13.158  31.325  -9.490  1.00  0.630          H  
ATOM   1096 2HB  ASN A  66      14.752  30.606  -9.693  1.00  0.630          H  
ATOM   1097 1HD2 ASN A  66      14.436  34.224 -11.019  1.00  0.630          H  
ATOM   1098 2HD2 ASN A  66      13.791  33.463  -9.601  1.00  0.630          H  
ATOM   1099  N   VAL A  67      13.815  29.339 -13.372  1.00  0.420          N  
ATOM   1100  CA  VAL A  67      14.596  28.806 -14.490  1.00  0.420          C  
ATOM   1101  C   VAL A  67      14.654  29.775 -15.657  1.00  0.410          C  
ATOM   1102  O   VAL A  67      13.630  30.237 -16.154  1.00  0.410          O  
ATOM   1103  CB  VAL A  67      14.068  27.421 -14.915  1.00  0.590          C  
ATOM   1104  CG1 VAL A  67      14.796  26.890 -16.151  1.00  0.590          C  
ATOM   1105  CG2 VAL A  67      14.317  26.438 -13.759  1.00  0.590          C  
ATOM   1106  H   VAL A  67      12.899  29.777 -13.529  1.00  0.500          H  
ATOM   1107  HA  VAL A  67      15.618  28.658 -14.142  1.00  0.500          H  
ATOM   1108  HB  VAL A  67      13.023  27.497 -15.137  1.00  0.710          H  
ATOM   1109 1HG1 VAL A  67      14.404  25.909 -16.409  1.00  0.710          H  
ATOM   1110 2HG1 VAL A  67      14.642  27.559 -17.000  1.00  0.710          H  
ATOM   1111 3HG1 VAL A  67      15.862  26.812 -15.950  1.00  0.710          H  
ATOM   1112 1HG2 VAL A  67      13.961  25.451 -14.011  1.00  0.710          H  
ATOM   1113 2HG2 VAL A  67      15.386  26.390 -13.556  1.00  0.710          H  
ATOM   1114 3HG2 VAL A  67      13.815  26.779 -12.882  1.00  0.710          H  
ATOM   1115  N   ASP A  68      15.868  30.081 -16.106  1.00  0.440          N  
ATOM   1116  CA  ASP A  68      16.094  31.022 -17.198  1.00  0.460          C  
ATOM   1117  C   ASP A  68      15.400  32.350 -16.896  1.00  0.440          C  
ATOM   1118  O   ASP A  68      14.795  32.980 -17.765  1.00  1.160          O  
ATOM   1119  CB  ASP A  68      15.616  30.424 -18.522  1.00  0.640          C  
ATOM   1120  CG  ASP A  68      16.380  29.146 -18.881  1.00  0.640          C  
ATOM   1121  OD1 ASP A  68      17.556  29.062 -18.577  1.00  0.640          O  
ATOM   1122  OD2 ASP A  68      15.779  28.257 -19.441  1.00  0.640          O  
ATOM   1123  H   ASP A  68      16.670  29.640 -15.676  1.00  0.530          H  
ATOM   1124  HA  ASP A  68      17.166  31.210 -17.279  1.00  0.550          H  
ATOM   1125 1HB  ASP A  68      14.550  30.205 -18.478  1.00  0.760          H  
ATOM   1126 2HB  ASP A  68      15.764  31.152 -19.320  1.00  0.760          H  
ATOM   1127  N   ASN A  69      15.502  32.753 -15.627  1.00  0.970          N  
ATOM   1128  CA  ASN A  69      14.954  33.972 -15.037  1.00  1.180          C  
ATOM   1129  C   ASN A  69      13.421  34.048 -14.965  1.00  0.880          C  
ATOM   1130  O   ASN A  69      12.881  35.087 -14.577  1.00  1.050          O  
ATOM   1131  CB  ASN A  69      15.484  35.184 -15.783  1.00  1.570          C  
ATOM   1132  CG  ASN A  69      16.981  35.246 -15.772  1.00  1.570          C  
ATOM   1133  OD1 ASN A  69      17.634  35.003 -14.748  1.00  1.570          O  
ATOM   1134  ND2 ASN A  69      17.548  35.565 -16.908  1.00  1.570          N  
ATOM   1135  H   ASN A  69      16.034  32.162 -15.001  1.00  1.160          H  
ATOM   1136  HA  ASN A  69      15.313  34.024 -14.009  1.00  1.420          H  
ATOM   1137 1HB  ASN A  69      15.127  35.194 -16.809  1.00  1.880          H  
ATOM   1138 2HB  ASN A  69      15.103  36.085 -15.307  1.00  1.880          H  
ATOM   1139 1HD2 ASN A  69      18.544  35.622 -16.973  1.00  1.880          H  
ATOM   1140 2HD2 ASN A  69      16.983  35.749 -17.714  1.00  1.880          H  
ATOM   1141  N   ASN A  70      12.712  32.965 -15.280  1.00  0.560          N  
ATOM   1142  CA  ASN A  70      11.263  32.960 -15.146  1.00  0.410          C  
ATOM   1143  C   ASN A  70      10.793  32.222 -13.910  1.00  0.320          C  
ATOM   1144  O   ASN A  70      11.404  31.243 -13.475  1.00  0.330          O  
ATOM   1145  CB  ASN A  70      10.605  32.433 -16.402  1.00  0.630          C  
ATOM   1146  CG  ASN A  70      10.611  33.422 -17.498  1.00  0.630          C  
ATOM   1147  OD1 ASN A  70       9.918  34.441 -17.387  1.00  0.630          O  
ATOM   1148  ND2 ASN A  70      11.358  33.179 -18.536  1.00  0.630          N  
ATOM   1149  H   ASN A  70      13.176  32.123 -15.626  1.00  0.670          H  
ATOM   1150  HA  ASN A  70      10.933  33.991 -15.029  1.00  0.490          H  
ATOM   1151 1HB  ASN A  70      11.167  31.579 -16.749  1.00  0.760          H  
ATOM   1152 2HB  ASN A  70       9.582  32.107 -16.194  1.00  0.760          H  
ATOM   1153 1HD2 ASN A  70      11.391  33.831 -19.293  1.00  0.760          H  
ATOM   1154 2HD2 ASN A  70      11.925  32.358 -18.562  1.00  0.760          H  
ATOM   1155  N   ASN A  71       9.669  32.684 -13.369  1.00  0.300          N  
ATOM   1156  CA  ASN A  71       9.040  32.067 -12.206  1.00  0.270          C  
ATOM   1157  C   ASN A  71       7.971  31.055 -12.593  1.00  0.270          C  
ATOM   1158  O   ASN A  71       6.939  31.409 -13.170  1.00  0.400          O  
ATOM   1159  CB  ASN A  71       8.459  33.126 -11.291  1.00  0.390          C  
ATOM   1160  CG  ASN A  71       9.516  33.976 -10.626  1.00  0.390          C  
ATOM   1161  OD1 ASN A  71      10.358  33.479  -9.865  1.00  0.390          O  
ATOM   1162  ND2 ASN A  71       9.484  35.258 -10.895  1.00  0.390          N  
ATOM   1163  H   ASN A  71       9.238  33.495 -13.792  1.00  0.360          H  
ATOM   1164  HA  ASN A  71       9.806  31.520 -11.652  1.00  0.320          H  
ATOM   1165 1HB  ASN A  71       7.791  33.772 -11.860  1.00  0.470          H  
ATOM   1166 2HB  ASN A  71       7.864  32.640 -10.518  1.00  0.470          H  
ATOM   1167 1HD2 ASN A  71      10.160  35.872 -10.484  1.00  0.470          H  
ATOM   1168 2HD2 ASN A  71       8.787  35.626 -11.509  1.00  0.470          H  
ATOM   1169  N   TYR A  72       8.235  29.802 -12.256  1.00  0.210          N  
ATOM   1170  CA  TYR A  72       7.382  28.679 -12.583  1.00  0.200          C  
ATOM   1171  C   TYR A  72       6.750  28.087 -11.339  1.00  0.180          C  
ATOM   1172  O   TYR A  72       7.329  28.110 -10.242  1.00  0.200          O  
ATOM   1173  CB  TYR A  72       8.199  27.593 -13.288  1.00  0.280          C  
ATOM   1174  CG  TYR A  72       8.765  28.005 -14.579  1.00  0.280          C  
ATOM   1175  CD1 TYR A  72       9.967  28.652 -14.588  1.00  0.280          C  
ATOM   1176  CD2 TYR A  72       8.117  27.730 -15.751  1.00  0.280          C  
ATOM   1177  CE1 TYR A  72      10.515  29.035 -15.758  1.00  0.280          C  
ATOM   1178  CE2 TYR A  72       8.665  28.123 -16.941  1.00  0.280          C  
ATOM   1179  CZ  TYR A  72       9.870  28.779 -16.945  1.00  0.280          C  
ATOM   1180  OH  TYR A  72      10.447  29.172 -18.135  1.00  0.280          O  
ATOM   1181  H   TYR A  72       9.115  29.616 -11.781  1.00  0.250          H  
ATOM   1182  HA  TYR A  72       6.581  29.026 -13.219  1.00  0.240          H  
ATOM   1183 1HB  TYR A  72       9.017  27.310 -12.667  1.00  0.340          H  
ATOM   1184 2HB  TYR A  72       7.577  26.711 -13.446  1.00  0.340          H  
ATOM   1185  HD1 TYR A  72      10.487  28.860 -13.652  1.00  0.340          H  
ATOM   1186  HD2 TYR A  72       7.173  27.203 -15.737  1.00  0.340          H  
ATOM   1187  HE1 TYR A  72      11.458  29.539 -15.750  1.00  0.340          H  
ATOM   1188  HE2 TYR A  72       8.150  27.910 -17.879  1.00  0.340          H  
ATOM   1189  HH  TYR A  72      11.312  29.564 -17.962  1.00  0.340          H  
ATOM   1190  N   LEU A  73       5.551  27.552 -11.512  1.00  0.170          N  
ATOM   1191  CA  LEU A  73       4.879  26.900 -10.403  1.00  0.180          C  
ATOM   1192  C   LEU A  73       4.709  25.440 -10.691  1.00  0.220          C  
ATOM   1193  O   LEU A  73       3.975  25.041 -11.600  1.00  0.400          O  
ATOM   1194  CB  LEU A  73       3.515  27.533 -10.142  1.00  0.250          C  
ATOM   1195  CG  LEU A  73       3.512  29.051  -9.851  1.00  0.250          C  
ATOM   1196  CD1 LEU A  73       2.076  29.522  -9.761  1.00  0.250          C  
ATOM   1197  CD2 LEU A  73       4.267  29.347  -8.537  1.00  0.250          C  
ATOM   1198  H   LEU A  73       5.146  27.569 -12.453  1.00  0.200          H  
ATOM   1199  HA  LEU A  73       5.495  26.976  -9.509  1.00  0.220          H  
ATOM   1200 1HB  LEU A  73       2.890  27.347 -10.992  1.00  0.300          H  
ATOM   1201 2HB  LEU A  73       3.064  27.028  -9.279  1.00  0.300          H  
ATOM   1202  HG  LEU A  73       3.994  29.583 -10.672  1.00  0.300          H  
ATOM   1203 1HD1 LEU A  73       2.056  30.595  -9.570  1.00  0.300          H  
ATOM   1204 2HD1 LEU A  73       1.560  29.314 -10.698  1.00  0.300          H  
ATOM   1205 3HD1 LEU A  73       1.568  28.998  -8.947  1.00  0.300          H  
ATOM   1206 1HD2 LEU A  73       4.249  30.418  -8.345  1.00  0.300          H  
ATOM   1207 2HD2 LEU A  73       3.781  28.821  -7.708  1.00  0.300          H  
ATOM   1208 3HD2 LEU A  73       5.303  29.021  -8.611  1.00  0.300          H  
ATOM   1209  N   PHE A  74       5.411  24.642  -9.923  1.00  0.210          N  
ATOM   1210  CA  PHE A  74       5.358  23.211 -10.090  1.00  0.250          C  
ATOM   1211  C   PHE A  74       4.413  22.577  -9.120  1.00  0.240          C  
ATOM   1212  O   PHE A  74       4.422  22.894  -7.937  1.00  0.350          O  
ATOM   1213  CB  PHE A  74       6.725  22.602  -9.882  1.00  0.330          C  
ATOM   1214  CG  PHE A  74       7.695  22.634 -10.961  1.00  0.330          C  
ATOM   1215  CD1 PHE A  74       7.634  23.519 -12.023  1.00  0.330          C  
ATOM   1216  CD2 PHE A  74       8.718  21.711 -10.912  1.00  0.330          C  
ATOM   1217  CE1 PHE A  74       8.577  23.464 -12.987  1.00  0.330          C  
ATOM   1218  CE2 PHE A  74       9.639  21.662 -11.869  1.00  0.330          C  
ATOM   1219  CZ  PHE A  74       9.584  22.527 -12.904  1.00  0.330          C  
ATOM   1220  H   PHE A  74       5.998  25.051  -9.185  1.00  0.250          H  
ATOM   1221  HA  PHE A  74       5.013  22.983 -11.098  1.00  0.300          H  
ATOM   1222 1HB  PHE A  74       7.172  23.230  -9.152  1.00  0.400          H  
ATOM   1223 2HB  PHE A  74       6.654  21.628  -9.447  1.00  0.400          H  
ATOM   1224  HD1 PHE A  74       6.842  24.255 -12.095  1.00  0.400          H  
ATOM   1225  HD2 PHE A  74       8.770  21.012 -10.079  1.00  0.400          H  
ATOM   1226  HE1 PHE A  74       8.530  24.159 -13.816  1.00  0.400          H  
ATOM   1227  HE2 PHE A  74      10.427  20.935 -11.817  1.00  0.400          H  
ATOM   1228  HZ  PHE A  74      10.346  22.465 -13.657  1.00  0.400          H  
ATOM   1229  N   HIS A  75       3.670  21.596  -9.581  1.00  0.170          N  
ATOM   1230  CA  HIS A  75       2.814  20.874  -8.665  1.00  0.160          C  
ATOM   1231  C   HIS A  75       3.183  19.419  -8.708  1.00  0.130          C  
ATOM   1232  O   HIS A  75       3.051  18.738  -9.731  1.00  0.130          O  
ATOM   1233  CB  HIS A  75       1.353  21.074  -8.974  1.00  0.230          C  
ATOM   1234  CG  HIS A  75       0.936  22.524  -8.888  1.00  0.230          C  
ATOM   1235  ND1 HIS A  75       0.499  23.138  -7.704  1.00  0.230          N  
ATOM   1236  CD2 HIS A  75       0.925  23.477  -9.832  1.00  0.230          C  
ATOM   1237  CE1 HIS A  75       0.259  24.409  -7.958  1.00  0.230          C  
ATOM   1238  NE2 HIS A  75       0.491  24.631  -9.239  1.00  0.230          N  
ATOM   1239  H   HIS A  75       3.677  21.387 -10.583  1.00  0.200          H  
ATOM   1240  HA  HIS A  75       2.975  21.225  -7.654  1.00  0.190          H  
ATOM   1241 1HB  HIS A  75       1.129  20.684  -9.950  1.00  0.270          H  
ATOM   1242 2HB  HIS A  75       0.785  20.501  -8.250  1.00  0.270          H  
ATOM   1243  HD1 HIS A  75      -0.107  22.701  -6.997  1.00  0.270          H  
ATOM   1244  HD2 HIS A  75       1.189  23.459 -10.887  1.00  0.270          H  
ATOM   1245  HE1 HIS A  75      -0.088  25.074  -7.160  1.00  0.270          H  
ATOM   1246  N   LEU A  76       3.665  18.964  -7.573  1.00  0.150          N  
ATOM   1247  CA  LEU A  76       4.169  17.627  -7.407  1.00  0.150          C  
ATOM   1248  C   LEU A  76       3.052  16.700  -6.935  1.00  0.140          C  
ATOM   1249  O   LEU A  76       2.491  16.829  -5.833  1.00  0.150          O  
ATOM   1250  CB  LEU A  76       5.364  17.731  -6.440  1.00  0.210          C  
ATOM   1251  CG  LEU A  76       6.133  16.491  -5.987  1.00  0.210          C  
ATOM   1252  CD1 LEU A  76       6.783  15.811  -7.162  1.00  0.210          C  
ATOM   1253  CD2 LEU A  76       7.221  16.955  -4.976  1.00  0.210          C  
ATOM   1254  H   LEU A  76       3.686  19.616  -6.787  1.00  0.180          H  
ATOM   1255  HA  LEU A  76       4.523  17.269  -8.376  1.00  0.180          H  
ATOM   1256 1HB  LEU A  76       6.095  18.365  -6.930  1.00  0.250          H  
ATOM   1257 2HB  LEU A  76       5.030  18.247  -5.571  1.00  0.250          H  
ATOM   1258  HG  LEU A  76       5.451  15.783  -5.508  1.00  0.250          H  
ATOM   1259 1HD1 LEU A  76       7.332  14.947  -6.795  1.00  0.250          H  
ATOM   1260 2HD1 LEU A  76       6.030  15.485  -7.883  1.00  0.250          H  
ATOM   1261 3HD1 LEU A  76       7.469  16.499  -7.635  1.00  0.250          H  
ATOM   1262 1HD2 LEU A  76       7.797  16.106  -4.624  1.00  0.250          H  
ATOM   1263 2HD2 LEU A  76       7.896  17.659  -5.462  1.00  0.250          H  
ATOM   1264 3HD2 LEU A  76       6.744  17.442  -4.123  1.00  0.250          H  
ATOM   1265  N   ILE A  77       2.704  15.786  -7.832  1.00  0.130          N  
ATOM   1266  CA  ILE A  77       1.620  14.834  -7.688  1.00  0.150          C  
ATOM   1267  C   ILE A  77       2.193  13.467  -7.363  1.00  0.180          C  
ATOM   1268  O   ILE A  77       3.070  12.961  -8.057  1.00  0.350          O  
ATOM   1269  CB  ILE A  77       0.769  14.834  -8.983  1.00  0.200          C  
ATOM   1270  CG1 ILE A  77       0.155  16.275  -9.163  1.00  0.200          C  
ATOM   1271  CG2 ILE A  77      -0.307  13.706  -8.965  1.00  0.200          C  
ATOM   1272  CD1 ILE A  77      -0.447  16.561 -10.519  1.00  0.200          C  
ATOM   1273  H   ILE A  77       3.216  15.775  -8.722  1.00  0.160          H  
ATOM   1274  HA  ILE A  77       0.985  15.147  -6.864  1.00  0.180          H  
ATOM   1275  HB  ILE A  77       1.424  14.680  -9.828  1.00  0.240          H  
ATOM   1276 1HG1 ILE A  77      -0.618  16.410  -8.410  1.00  0.240          H  
ATOM   1277 2HG1 ILE A  77       0.935  17.015  -8.996  1.00  0.240          H  
ATOM   1278 1HG2 ILE A  77      -0.881  13.718  -9.893  1.00  0.240          H  
ATOM   1279 2HG2 ILE A  77       0.178  12.735  -8.868  1.00  0.240          H  
ATOM   1280 3HG2 ILE A  77      -0.978  13.855  -8.126  1.00  0.240          H  
ATOM   1281 1HD1 ILE A  77      -0.836  17.567 -10.540  1.00  0.240          H  
ATOM   1282 2HD1 ILE A  77       0.323  16.463 -11.281  1.00  0.240          H  
ATOM   1283 3HD1 ILE A  77      -1.250  15.872 -10.728  1.00  0.240          H  
ATOM   1284  N   ASP A  78       1.734  12.899  -6.267  1.00  0.230          N  
ATOM   1285  CA  ASP A  78       2.241  11.621  -5.791  1.00  0.280          C  
ATOM   1286  C   ASP A  78       1.313  10.466  -6.178  1.00  0.250          C  
ATOM   1287  O   ASP A  78       0.224  10.350  -5.612  1.00  0.550          O  
ATOM   1288  CB  ASP A  78       2.381  11.649  -4.261  1.00  0.370          C  
ATOM   1289  CG  ASP A  78       3.069  10.414  -3.735  1.00  0.370          C  
ATOM   1290  OD1 ASP A  78       3.845   9.867  -4.492  1.00  0.370          O  
ATOM   1291  OD2 ASP A  78       2.815   9.982  -2.621  1.00  0.370          O  
ATOM   1292  H   ASP A  78       1.013  13.387  -5.741  1.00  0.280          H  
ATOM   1293  HA  ASP A  78       3.218  11.441  -6.240  1.00  0.340          H  
ATOM   1294 1HB  ASP A  78       2.944  12.533  -3.959  1.00  0.450          H  
ATOM   1295 2HB  ASP A  78       1.396  11.719  -3.804  1.00  0.450          H  
ATOM   1296  N   THR A  79       1.680   9.655  -7.171  1.00  0.280          N  
ATOM   1297  CA  THR A  79       0.789   8.568  -7.554  1.00  0.350          C  
ATOM   1298  C   THR A  79       1.168   7.384  -6.654  1.00  0.380          C  
ATOM   1299  O   THR A  79       2.271   7.361  -6.110  1.00  0.480          O  
ATOM   1300  CB  THR A  79       1.016   8.067  -9.003  1.00  0.460          C  
ATOM   1301  OG1 THR A  79       2.279   7.401  -9.068  1.00  0.460          O  
ATOM   1302  CG2 THR A  79       1.049   9.223  -9.978  1.00  0.460          C  
ATOM   1303  H   THR A  79       2.576   9.775  -7.622  1.00  0.340          H  
ATOM   1304  HA  THR A  79      -0.241   8.879  -7.411  1.00  0.420          H  
ATOM   1305  HB  THR A  79       0.232   7.383  -9.287  1.00  0.550          H  
ATOM   1306  HG1 THR A  79       2.193   6.492  -8.636  1.00  0.550          H  
ATOM   1307 1HG2 THR A  79       1.229   8.839 -10.980  1.00  0.550          H  
ATOM   1308 2HG2 THR A  79       0.133   9.751  -9.966  1.00  0.550          H  
ATOM   1309 3HG2 THR A  79       1.841   9.889  -9.699  1.00  0.550          H  
ATOM   1310  N   PRO A  80       0.313   6.372  -6.520  1.00  0.310          N  
ATOM   1311  CA  PRO A  80       0.633   5.080  -5.946  1.00  0.270          C  
ATOM   1312  C   PRO A  80       1.704   4.424  -6.831  1.00  0.220          C  
ATOM   1313  O   PRO A  80       1.927   4.864  -7.964  1.00  0.310          O  
ATOM   1314  CB  PRO A  80      -0.703   4.339  -5.984  1.00  0.410          C  
ATOM   1315  CG  PRO A  80      -1.755   5.433  -6.010  1.00  0.410          C  
ATOM   1316  CD  PRO A  80      -1.126   6.590  -6.755  1.00  0.410          C  
ATOM   1317  HA  PRO A  80       0.996   5.211  -4.920  1.00  0.320          H  
ATOM   1318 1HB  PRO A  80      -0.737   3.674  -6.838  1.00  0.490          H  
ATOM   1319 2HB  PRO A  80      -0.799   3.701  -5.088  1.00  0.490          H  
ATOM   1320 1HG  PRO A  80      -2.655   5.069  -6.524  1.00  0.490          H  
ATOM   1321 2HG  PRO A  80      -2.067   5.694  -4.988  1.00  0.490          H  
ATOM   1322 1HD  PRO A  80      -1.375   6.558  -7.796  1.00  0.490          H  
ATOM   1323 2HD  PRO A  80      -1.471   7.519  -6.270  1.00  0.490          H  
ATOM   1324  N   GLY A  81       2.436   3.455  -6.274  1.00  0.210          N  
ATOM   1325  CA  GLY A  81       3.474   2.736  -7.027  1.00  0.180          C  
ATOM   1326  C   GLY A  81       3.304   1.222  -6.892  1.00  0.170          C  
ATOM   1327  O   GLY A  81       4.271   0.486  -6.697  1.00  0.280          O  
ATOM   1328  H   GLY A  81       2.248   3.176  -5.320  1.00  0.250          H  
ATOM   1329 1HA  GLY A  81       3.424   3.016  -8.079  1.00  0.220          H  
ATOM   1330 2HA  GLY A  81       4.460   3.030  -6.667  1.00  0.220          H  
ATOM   1331  N   HIS A  82       2.060   0.766  -7.000  1.00  0.230          N  
ATOM   1332  CA  HIS A  82       1.729  -0.649  -6.876  1.00  0.280          C  
ATOM   1333  C   HIS A  82       0.434  -0.958  -7.613  1.00  0.190          C  
ATOM   1334  O   HIS A  82      -0.501  -0.149  -7.606  1.00  0.150          O  
ATOM   1335  CB  HIS A  82       1.599  -1.038  -5.406  1.00  0.370          C  
ATOM   1336  CG  HIS A  82       1.456  -2.494  -5.175  1.00  0.370          C  
ATOM   1337  ND1 HIS A  82       0.255  -3.169  -5.328  1.00  0.370          N  
ATOM   1338  CD2 HIS A  82       2.366  -3.418  -4.791  1.00  0.370          C  
ATOM   1339  CE1 HIS A  82       0.443  -4.449  -5.021  1.00  0.370          C  
ATOM   1340  NE2 HIS A  82       1.716  -4.619  -4.702  1.00  0.370          N  
ATOM   1341  H   HIS A  82       1.320   1.429  -7.179  1.00  0.280          H  
ATOM   1342  HA  HIS A  82       2.518  -1.253  -7.323  1.00  0.340          H  
ATOM   1343 1HB  HIS A  82       2.478  -0.698  -4.866  1.00  0.450          H  
ATOM   1344 2HB  HIS A  82       0.740  -0.539  -4.971  1.00  0.450          H  
ATOM   1345  HD2 HIS A  82       3.420  -3.236  -4.582  1.00  0.450          H  
ATOM   1346  HE1 HIS A  82      -0.321  -5.233  -5.038  1.00  0.450          H  
ATOM   1347  HE2 HIS A  82       2.145  -5.495  -4.429  1.00  0.450          H  
ATOM   1348  N   VAL A  83       0.385  -2.140  -8.227  1.00  0.230          N  
ATOM   1349  CA  VAL A  83      -0.730  -2.622  -9.042  1.00  0.230          C  
ATOM   1350  C   VAL A  83      -2.124  -2.560  -8.422  1.00  0.150          C  
ATOM   1351  O   VAL A  83      -3.104  -2.297  -9.137  1.00  0.170          O  
ATOM   1352  CB  VAL A  83      -0.416  -4.071  -9.524  1.00  0.320          C  
ATOM   1353  CG1 VAL A  83      -0.343  -5.064  -8.380  1.00  0.320          C  
ATOM   1354  CG2 VAL A  83      -1.461  -4.533 -10.483  1.00  0.320          C  
ATOM   1355  H   VAL A  83       1.210  -2.720  -8.169  1.00  0.280          H  
ATOM   1356  HA  VAL A  83      -0.748  -2.001  -9.940  1.00  0.280          H  
ATOM   1357  HB  VAL A  83       0.525  -4.064 -10.013  1.00  0.390          H  
ATOM   1358 1HG1 VAL A  83      -0.105  -6.049  -8.780  1.00  0.390          H  
ATOM   1359 2HG1 VAL A  83       0.436  -4.761  -7.709  1.00  0.390          H  
ATOM   1360 3HG1 VAL A  83      -1.292  -5.125  -7.845  1.00  0.390          H  
ATOM   1361 1HG2 VAL A  83      -1.205  -5.526 -10.823  1.00  0.390          H  
ATOM   1362 2HG2 VAL A  83      -2.436  -4.572 -10.010  1.00  0.390          H  
ATOM   1363 3HG2 VAL A  83      -1.502  -3.850 -11.338  1.00  0.390          H  
ATOM   1364  N   ASP A  84      -2.255  -2.726  -7.110  1.00  0.140          N  
ATOM   1365  CA  ASP A  84      -3.592  -2.707  -6.519  1.00  0.140          C  
ATOM   1366  C   ASP A  84      -4.296  -1.376  -6.758  1.00  0.140          C  
ATOM   1367  O   ASP A  84      -5.522  -1.284  -6.766  1.00  0.150          O  
ATOM   1368  CB  ASP A  84      -3.536  -2.941  -5.018  1.00  0.200          C  
ATOM   1369  CG  ASP A  84      -3.128  -4.320  -4.636  1.00  0.200          C  
ATOM   1370  OD1 ASP A  84      -3.052  -5.193  -5.474  1.00  0.200          O  
ATOM   1371  OD2 ASP A  84      -3.028  -4.561  -3.455  1.00  0.200          O  
ATOM   1372  H   ASP A  84      -1.431  -2.920  -6.521  1.00  0.170          H  
ATOM   1373  HA  ASP A  84      -4.184  -3.496  -6.981  1.00  0.170          H  
ATOM   1374 1HB  ASP A  84      -2.820  -2.255  -4.586  1.00  0.240          H  
ATOM   1375 2HB  ASP A  84      -4.510  -2.720  -4.578  1.00  0.240          H  
ATOM   1376  N   PHE A  85      -3.513  -0.331  -6.969  1.00  0.130          N  
ATOM   1377  CA  PHE A  85      -4.024   1.002  -7.100  1.00  0.140          C  
ATOM   1378  C   PHE A  85      -3.963   1.489  -8.549  1.00  0.140          C  
ATOM   1379  O   PHE A  85      -3.958   2.692  -8.801  1.00  0.150          O  
ATOM   1380  CB  PHE A  85      -3.215   1.873  -6.154  1.00  0.190          C  
ATOM   1381  CG  PHE A  85      -3.309   1.363  -4.720  1.00  0.190          C  
ATOM   1382  CD1 PHE A  85      -2.301   0.547  -4.206  1.00  0.190          C  
ATOM   1383  CD2 PHE A  85      -4.381   1.672  -3.898  1.00  0.190          C  
ATOM   1384  CE1 PHE A  85      -2.371   0.047  -2.916  1.00  0.190          C  
ATOM   1385  CE2 PHE A  85      -4.447   1.172  -2.603  1.00  0.190          C  
ATOM   1386  CZ  PHE A  85      -3.442   0.356  -2.118  1.00  0.190          C  
ATOM   1387  H   PHE A  85      -2.501  -0.461  -7.044  1.00  0.160          H  
ATOM   1388  HA  PHE A  85      -5.066   1.008  -6.774  1.00  0.170          H  
ATOM   1389 1HB  PHE A  85      -2.176   1.854  -6.461  1.00  0.230          H  
ATOM   1390 2HB  PHE A  85      -3.572   2.893  -6.179  1.00  0.230          H  
ATOM   1391  HD1 PHE A  85      -1.454   0.296  -4.842  1.00  0.230          H  
ATOM   1392  HD2 PHE A  85      -5.184   2.317  -4.277  1.00  0.230          H  
ATOM   1393  HE1 PHE A  85      -1.575  -0.593  -2.538  1.00  0.230          H  
ATOM   1394  HE2 PHE A  85      -5.303   1.426  -1.967  1.00  0.230          H  
ATOM   1395  HZ  PHE A  85      -3.497  -0.037  -1.104  1.00  0.230          H  
ATOM   1396  N   THR A  86      -3.963   0.564  -9.521  1.00  0.130          N  
ATOM   1397  CA  THR A  86      -3.907   0.931 -10.946  1.00  0.140          C  
ATOM   1398  C   THR A  86      -4.879   2.063 -11.299  1.00  0.140          C  
ATOM   1399  O   THR A  86      -4.505   3.001 -12.009  1.00  0.160          O  
ATOM   1400  CB  THR A  86      -4.238  -0.285 -11.855  1.00  0.190          C  
ATOM   1401  OG1 THR A  86      -3.295  -1.340 -11.627  1.00  0.190          O  
ATOM   1402  CG2 THR A  86      -4.165   0.114 -13.346  1.00  0.190          C  
ATOM   1403  H   THR A  86      -3.930  -0.428  -9.268  1.00  0.160          H  
ATOM   1404  HA  THR A  86      -2.894   1.268 -11.172  1.00  0.170          H  
ATOM   1405  HB  THR A  86      -5.241  -0.646 -11.627  1.00  0.230          H  
ATOM   1406  HG1 THR A  86      -3.409  -1.706 -10.727  1.00  0.230          H  
ATOM   1407 1HG2 THR A  86      -4.395  -0.754 -13.965  1.00  0.230          H  
ATOM   1408 2HG2 THR A  86      -4.877   0.907 -13.568  1.00  0.230          H  
ATOM   1409 3HG2 THR A  86      -3.166   0.453 -13.571  1.00  0.230          H  
ATOM   1410  N   TYR A  87      -6.133   1.968 -10.837  1.00  0.140          N  
ATOM   1411  CA  TYR A  87      -7.137   3.001 -11.114  1.00  0.140          C  
ATOM   1412  C   TYR A  87      -6.706   4.361 -10.599  1.00  0.140          C  
ATOM   1413  O   TYR A  87      -6.738   5.356 -11.332  1.00  0.140          O  
ATOM   1414  CB  TYR A  87      -8.487   2.638 -10.496  1.00  0.200          C  
ATOM   1415  CG  TYR A  87      -9.546   3.743 -10.611  1.00  0.200          C  
ATOM   1416  CD1 TYR A  87     -10.204   3.963 -11.813  1.00  0.200          C  
ATOM   1417  CD2 TYR A  87      -9.868   4.519  -9.495  1.00  0.200          C  
ATOM   1418  CE1 TYR A  87     -11.175   4.946 -11.901  1.00  0.200          C  
ATOM   1419  CE2 TYR A  87     -10.836   5.491  -9.588  1.00  0.200          C  
ATOM   1420  CZ  TYR A  87     -11.497   5.705 -10.782  1.00  0.200          C  
ATOM   1421  OH  TYR A  87     -12.490   6.662 -10.874  1.00  0.200          O  
ATOM   1422  H   TYR A  87      -6.369   1.164 -10.272  1.00  0.170          H  
ATOM   1423  HA  TYR A  87      -7.255   3.081 -12.194  1.00  0.170          H  
ATOM   1424 1HB  TYR A  87      -8.878   1.743 -10.980  1.00  0.240          H  
ATOM   1425 2HB  TYR A  87      -8.353   2.406  -9.441  1.00  0.240          H  
ATOM   1426  HD1 TYR A  87      -9.961   3.363 -12.687  1.00  0.240          H  
ATOM   1427  HD2 TYR A  87      -9.361   4.353  -8.545  1.00  0.240          H  
ATOM   1428  HE1 TYR A  87     -11.695   5.117 -12.846  1.00  0.240          H  
ATOM   1429  HE2 TYR A  87     -11.088   6.084  -8.713  1.00  0.240          H  
ATOM   1430  HH  TYR A  87     -12.599   7.111  -9.998  1.00  0.240          H  
ATOM   1431  N   GLU A  88      -6.313   4.401  -9.327  1.00  0.140          N  
ATOM   1432  CA  GLU A  88      -5.885   5.631  -8.681  1.00  0.140          C  
ATOM   1433  C   GLU A  88      -4.630   6.187  -9.361  1.00  0.140          C  
ATOM   1434  O   GLU A  88      -4.467   7.408  -9.473  1.00  0.140          O  
ATOM   1435  CB  GLU A  88      -5.651   5.381  -7.193  1.00  0.200          C  
ATOM   1436  CG  GLU A  88      -6.941   5.076  -6.406  1.00  0.200          C  
ATOM   1437  CD  GLU A  88      -6.696   4.799  -4.949  1.00  0.200          C  
ATOM   1438  OE1 GLU A  88      -5.568   4.867  -4.532  1.00  0.200          O  
ATOM   1439  OE2 GLU A  88      -7.638   4.498  -4.259  1.00  0.200          O  
ATOM   1440  H   GLU A  88      -6.323   3.540  -8.796  1.00  0.170          H  
ATOM   1441  HA  GLU A  88      -6.681   6.367  -8.782  1.00  0.170          H  
ATOM   1442 1HB  GLU A  88      -4.985   4.534  -7.077  1.00  0.240          H  
ATOM   1443 2HB  GLU A  88      -5.167   6.249  -6.746  1.00  0.240          H  
ATOM   1444 1HG  GLU A  88      -7.617   5.929  -6.495  1.00  0.240          H  
ATOM   1445 2HG  GLU A  88      -7.431   4.215  -6.856  1.00  0.240          H  
ATOM   1446  N   VAL A  89      -3.733   5.302  -9.815  1.00  0.140          N  
ATOM   1447  CA  VAL A  89      -2.533   5.757 -10.502  1.00  0.150          C  
ATOM   1448  C   VAL A  89      -2.899   6.417 -11.797  1.00  0.140          C  
ATOM   1449  O   VAL A  89      -2.383   7.490 -12.089  1.00  0.130          O  
ATOM   1450  CB  VAL A  89      -1.533   4.634 -10.829  1.00  0.210          C  
ATOM   1451  CG1 VAL A  89      -0.426   5.197 -11.718  1.00  0.210          C  
ATOM   1452  CG2 VAL A  89      -0.926   4.090  -9.582  1.00  0.210          C  
ATOM   1453  H   VAL A  89      -3.902   4.309  -9.640  1.00  0.170          H  
ATOM   1454  HA  VAL A  89      -2.036   6.494  -9.884  1.00  0.180          H  
ATOM   1455  HB  VAL A  89      -2.044   3.835 -11.368  1.00  0.250          H  
ATOM   1456 1HG1 VAL A  89       0.250   4.437 -11.942  1.00  0.250          H  
ATOM   1457 2HG1 VAL A  89      -0.829   5.567 -12.638  1.00  0.250          H  
ATOM   1458 3HG1 VAL A  89       0.095   5.998 -11.205  1.00  0.250          H  
ATOM   1459 1HG2 VAL A  89      -0.221   3.303  -9.835  1.00  0.250          H  
ATOM   1460 2HG2 VAL A  89      -0.405   4.881  -9.067  1.00  0.250          H  
ATOM   1461 3HG2 VAL A  89      -1.704   3.689  -8.951  1.00  0.250          H  
ATOM   1462  N   SER A  90      -3.761   5.780 -12.584  1.00  0.150          N  
ATOM   1463  CA  SER A  90      -4.143   6.340 -13.862  1.00  0.140          C  
ATOM   1464  C   SER A  90      -4.779   7.704 -13.659  1.00  0.130          C  
ATOM   1465  O   SER A  90      -4.446   8.655 -14.371  1.00  0.190          O  
ATOM   1466  CB  SER A  90      -5.084   5.412 -14.593  1.00  0.200          C  
ATOM   1467  OG  SER A  90      -5.428   5.939 -15.849  1.00  0.200          O  
ATOM   1468  H   SER A  90      -4.129   4.870 -12.289  1.00  0.180          H  
ATOM   1469  HA  SER A  90      -3.251   6.464 -14.468  1.00  0.170          H  
ATOM   1470 1HB  SER A  90      -4.618   4.440 -14.710  1.00  0.240          H  
ATOM   1471 2HB  SER A  90      -5.985   5.266 -13.992  1.00  0.240          H  
ATOM   1472  HG  SER A  90      -5.940   5.254 -16.288  1.00  0.240          H  
ATOM   1473  N   ARG A  91      -5.679   7.812 -12.674  1.00  0.100          N  
ATOM   1474  CA  ARG A  91      -6.344   9.072 -12.388  1.00  0.110          C  
ATOM   1475  C   ARG A  91      -5.363  10.148 -11.909  1.00  0.130          C  
ATOM   1476  O   ARG A  91      -5.485  11.306 -12.301  1.00  0.180          O  
ATOM   1477  CB  ARG A  91      -7.441   8.834 -11.375  1.00  0.150          C  
ATOM   1478  CG  ARG A  91      -8.588   7.945 -11.891  1.00  0.150          C  
ATOM   1479  CD  ARG A  91      -9.545   8.666 -12.732  1.00  0.150          C  
ATOM   1480  NE  ARG A  91      -9.154   8.779 -14.115  1.00  0.150          N  
ATOM   1481  CZ  ARG A  91      -9.818   9.512 -15.028  1.00  0.150          C  
ATOM   1482  NH1 ARG A  91     -10.898  10.179 -14.724  1.00  0.150          N  
ATOM   1483  NH2 ARG A  91      -9.421   9.572 -16.274  1.00  0.150          N  
ATOM   1484  H   ARG A  91      -5.928   6.976 -12.133  1.00  0.120          H  
ATOM   1485  HA  ARG A  91      -6.785   9.436 -13.306  1.00  0.130          H  
ATOM   1486 1HB  ARG A  91      -7.018   8.344 -10.497  1.00  0.180          H  
ATOM   1487 2HB  ARG A  91      -7.859   9.788 -11.048  1.00  0.180          H  
ATOM   1488 1HG  ARG A  91      -8.181   7.131 -12.489  1.00  0.180          H  
ATOM   1489 2HG  ARG A  91      -9.125   7.525 -11.050  1.00  0.180          H  
ATOM   1490 1HD  ARG A  91     -10.518   8.171 -12.688  1.00  0.180          H  
ATOM   1491 2HD  ARG A  91      -9.608   9.659 -12.347  1.00  0.180          H  
ATOM   1492  HE  ARG A  91      -8.331   8.272 -14.425  1.00  0.180          H  
ATOM   1493 1HH1 ARG A  91     -11.286  10.176 -13.792  1.00  0.180          H  
ATOM   1494 2HH1 ARG A  91     -11.371  10.683 -15.489  1.00  0.180          H  
ATOM   1495 1HH2 ARG A  91      -8.599   9.072 -16.584  1.00  0.180          H  
ATOM   1496 2HH2 ARG A  91     -10.009  10.116 -16.923  1.00  0.180          H  
ATOM   1497  N   SER A  92      -4.368   9.783 -11.099  1.00  0.120          N  
ATOM   1498  CA  SER A  92      -3.352  10.750 -10.699  1.00  0.130          C  
ATOM   1499  C   SER A  92      -2.488  11.149 -11.892  1.00  0.120          C  
ATOM   1500  O   SER A  92      -2.224  12.328 -12.104  1.00  0.210          O  
ATOM   1501  CB  SER A  92      -2.536  10.214  -9.542  1.00  0.180          C  
ATOM   1502  OG  SER A  92      -3.317  10.104  -8.384  1.00  0.180          O  
ATOM   1503  H   SER A  92      -4.334   8.834 -10.718  1.00  0.140          H  
ATOM   1504  HA  SER A  92      -3.827  11.656 -10.385  1.00  0.160          H  
ATOM   1505 1HB  SER A  92      -2.136   9.235  -9.805  1.00  0.210          H  
ATOM   1506 2HB  SER A  92      -1.709  10.885  -9.351  1.00  0.210          H  
ATOM   1507  HG  SER A  92      -3.966   9.403  -8.564  1.00  0.210          H  
ATOM   1508  N   LEU A  93      -2.134  10.206 -12.755  1.00  0.110          N  
ATOM   1509  CA  LEU A  93      -1.353  10.548 -13.934  1.00  0.110          C  
ATOM   1510  C   LEU A  93      -2.166  11.516 -14.797  1.00  0.100          C  
ATOM   1511  O   LEU A  93      -1.667  12.538 -15.250  1.00  0.100          O  
ATOM   1512  CB  LEU A  93      -1.014   9.266 -14.713  1.00  0.150          C  
ATOM   1513  CG  LEU A  93      -0.011   8.292 -14.058  1.00  0.150          C  
ATOM   1514  CD1 LEU A  93       0.007   7.029 -14.847  1.00  0.150          C  
ATOM   1515  CD2 LEU A  93       1.336   8.868 -14.054  1.00  0.150          C  
ATOM   1516  H   LEU A  93      -2.371   9.234 -12.568  1.00  0.130          H  
ATOM   1517  HA  LEU A  93      -0.445  11.053 -13.623  1.00  0.130          H  
ATOM   1518 1HB  LEU A  93      -1.940   8.716 -14.859  1.00  0.180          H  
ATOM   1519 2HB  LEU A  93      -0.635   9.518 -15.675  1.00  0.180          H  
ATOM   1520  HG  LEU A  93      -0.306   8.081 -13.045  1.00  0.180          H  
ATOM   1521 1HD1 LEU A  93       0.716   6.322 -14.408  1.00  0.180          H  
ATOM   1522 2HD1 LEU A  93      -0.980   6.594 -14.850  1.00  0.180          H  
ATOM   1523 3HD1 LEU A  93       0.303   7.249 -15.845  1.00  0.180          H  
ATOM   1524 1HD2 LEU A  93       2.024   8.158 -13.603  1.00  0.180          H  
ATOM   1525 2HD2 LEU A  93       1.622   9.056 -15.079  1.00  0.180          H  
ATOM   1526 3HD2 LEU A  93       1.359   9.786 -13.489  1.00  0.180          H  
ATOM   1527  N   ALA A  94      -3.469  11.295 -14.894  1.00  0.110          N  
ATOM   1528  CA  ALA A  94      -4.370  12.137 -15.674  1.00  0.140          C  
ATOM   1529  C   ALA A  94      -4.389  13.604 -15.201  1.00  0.160          C  
ATOM   1530  O   ALA A  94      -4.889  14.467 -15.933  1.00  0.230          O  
ATOM   1531  CB  ALA A  94      -5.787  11.580 -15.627  1.00  0.180          C  
ATOM   1532  H   ALA A  94      -3.849  10.434 -14.492  1.00  0.130          H  
ATOM   1533  HA  ALA A  94      -4.022  12.119 -16.707  1.00  0.170          H  
ATOM   1534 1HB  ALA A  94      -6.440  12.187 -16.249  1.00  0.220          H  
ATOM   1535 2HB  ALA A  94      -5.781  10.553 -15.991  1.00  0.220          H  
ATOM   1536 3HB  ALA A  94      -6.148  11.596 -14.613  1.00  0.220          H  
ATOM   1537  N   ALA A  95      -3.934  13.869 -13.954  1.00  0.150          N  
ATOM   1538  CA  ALA A  95      -3.887  15.181 -13.314  1.00  0.180          C  
ATOM   1539  C   ALA A  95      -2.611  15.928 -13.703  1.00  0.140          C  
ATOM   1540  O   ALA A  95      -2.371  17.053 -13.262  1.00  0.200          O  
ATOM   1541  CB  ALA A  95      -3.955  15.040 -11.796  1.00  0.240          C  
ATOM   1542  H   ALA A  95      -3.485  13.122 -13.424  1.00  0.180          H  
ATOM   1543  HA  ALA A  95      -4.742  15.749 -13.647  1.00  0.220          H  
ATOM   1544 1HB  ALA A  95      -3.939  16.018 -11.334  1.00  0.290          H  
ATOM   1545 2HB  ALA A  95      -4.864  14.522 -11.521  1.00  0.290          H  
ATOM   1546 3HB  ALA A  95      -3.106  14.473 -11.445  1.00  0.290          H  
ATOM   1547  N   CYS A  96      -1.769  15.266 -14.482  1.00  0.150          N  
ATOM   1548  CA  CYS A  96      -0.475  15.757 -14.909  1.00  0.160          C  
ATOM   1549  C   CYS A  96      -0.451  16.142 -16.393  1.00  0.090          C  
ATOM   1550  O   CYS A  96      -1.304  15.713 -17.173  1.00  0.080          O  
ATOM   1551  CB  CYS A  96       0.553  14.649 -14.695  1.00  0.220          C  
ATOM   1552  SG  CYS A  96       0.673  14.051 -12.989  1.00  0.220          S  
ATOM   1553  H   CYS A  96      -2.027  14.329 -14.802  1.00  0.180          H  
ATOM   1554  HA  CYS A  96      -0.213  16.628 -14.313  1.00  0.190          H  
ATOM   1555 1HB  CYS A  96       0.341  13.812 -15.343  1.00  0.260          H  
ATOM   1556 2HB  CYS A  96       1.522  15.020 -14.985  1.00  0.260          H  
ATOM   1557  HG  CYS A  96      -0.559  13.478 -12.933  1.00  0.260          H  
ATOM   1558  N   GLU A  97       0.541  16.953 -16.788  1.00  0.080          N  
ATOM   1559  CA  GLU A  97       0.805  17.200 -18.209  1.00  0.090          C  
ATOM   1560  C   GLU A  97       1.958  16.284 -18.610  1.00  0.080          C  
ATOM   1561  O   GLU A  97       2.097  15.899 -19.780  1.00  0.090          O  
ATOM   1562  CB  GLU A  97       1.140  18.653 -18.552  1.00  0.120          C  
ATOM   1563  CG  GLU A  97      -0.011  19.639 -18.446  1.00  0.120          C  
ATOM   1564  CD  GLU A  97      -0.186  20.166 -17.082  1.00  0.120          C  
ATOM   1565  OE1 GLU A  97       0.824  20.388 -16.432  1.00  0.120          O  
ATOM   1566  OE2 GLU A  97      -1.317  20.366 -16.672  1.00  0.120          O  
ATOM   1567  H   GLU A  97       1.166  17.346 -16.081  1.00  0.100          H  
ATOM   1568  HA  GLU A  97      -0.073  16.914 -18.789  1.00  0.110          H  
ATOM   1569 1HB  GLU A  97       1.930  19.001 -17.893  1.00  0.150          H  
ATOM   1570 2HB  GLU A  97       1.529  18.708 -19.570  1.00  0.150          H  
ATOM   1571 1HG  GLU A  97       0.181  20.464 -19.128  1.00  0.150          H  
ATOM   1572 2HG  GLU A  97      -0.927  19.145 -18.761  1.00  0.150          H  
ATOM   1573  N   GLY A  98       2.746  15.885 -17.610  1.00  0.070          N  
ATOM   1574  CA  GLY A  98       3.869  15.005 -17.843  1.00  0.070          C  
ATOM   1575  C   GLY A  98       4.382  14.389 -16.564  1.00  0.080          C  
ATOM   1576  O   GLY A  98       4.031  14.796 -15.460  1.00  0.100          O  
ATOM   1577  H   GLY A  98       2.610  16.283 -16.679  1.00  0.080          H  
ATOM   1578 1HA  GLY A  98       3.585  14.224 -18.528  1.00  0.080          H  
ATOM   1579 2HA  GLY A  98       4.663  15.547 -18.324  1.00  0.080          H  
ATOM   1580  N   VAL A  99       5.179  13.364 -16.726  1.00  0.080          N  
ATOM   1581  CA  VAL A  99       5.736  12.623 -15.616  1.00  0.100          C  
ATOM   1582  C   VAL A  99       7.202  12.304 -15.765  1.00  0.100          C  
ATOM   1583  O   VAL A  99       7.737  12.325 -16.872  1.00  0.090          O  
ATOM   1584  CB  VAL A  99       4.949  11.323 -15.455  1.00  0.130          C  
ATOM   1585  CG1 VAL A  99       3.521  11.636 -15.148  1.00  0.130          C  
ATOM   1586  CG2 VAL A  99       5.033  10.530 -16.745  1.00  0.130          C  
ATOM   1587  H   VAL A  99       5.428  13.122 -17.684  1.00  0.100          H  
ATOM   1588  HA  VAL A  99       5.616  13.218 -14.715  1.00  0.120          H  
ATOM   1589  HB  VAL A  99       5.359  10.750 -14.618  1.00  0.160          H  
ATOM   1590 1HG1 VAL A  99       3.001  10.739 -15.026  1.00  0.160          H  
ATOM   1591 2HG1 VAL A  99       3.467  12.219 -14.242  1.00  0.160          H  
ATOM   1592 3HG1 VAL A  99       3.081  12.187 -15.945  1.00  0.160          H  
ATOM   1593 1HG2 VAL A  99       4.480   9.629 -16.646  1.00  0.160          H  
ATOM   1594 2HG2 VAL A  99       4.614  11.113 -17.568  1.00  0.160          H  
ATOM   1595 3HG2 VAL A  99       6.070  10.292 -16.962  1.00  0.160          H  
ATOM   1596  N   LEU A 100       7.821  11.928 -14.659  1.00  0.120          N  
ATOM   1597  CA  LEU A 100       9.188  11.444 -14.648  1.00  0.150          C  
ATOM   1598  C   LEU A 100       9.177   9.934 -14.520  1.00  0.210          C  
ATOM   1599  O   LEU A 100       8.472   9.375 -13.684  1.00  0.330          O  
ATOM   1600  CB  LEU A 100       9.976  12.053 -13.481  1.00  0.200          C  
ATOM   1601  CG  LEU A 100      10.628  13.440 -13.689  1.00  0.200          C  
ATOM   1602  CD1 LEU A 100       9.607  14.464 -14.136  1.00  0.200          C  
ATOM   1603  CD2 LEU A 100      11.246  13.887 -12.360  1.00  0.200          C  
ATOM   1604  H   LEU A 100       7.303  11.982 -13.781  1.00  0.140          H  
ATOM   1605  HA  LEU A 100       9.662  11.716 -15.581  1.00  0.180          H  
ATOM   1606 1HB  LEU A 100       9.305  12.136 -12.656  1.00  0.240          H  
ATOM   1607 2HB  LEU A 100      10.768  11.354 -13.207  1.00  0.240          H  
ATOM   1608  HG  LEU A 100      11.404  13.369 -14.457  1.00  0.240          H  
ATOM   1609 1HD1 LEU A 100      10.114  15.394 -14.259  1.00  0.240          H  
ATOM   1610 2HD1 LEU A 100       9.173  14.181 -15.082  1.00  0.240          H  
ATOM   1611 3HD1 LEU A 100       8.821  14.563 -13.389  1.00  0.240          H  
ATOM   1612 1HD2 LEU A 100      11.716  14.858 -12.486  1.00  0.240          H  
ATOM   1613 2HD2 LEU A 100      10.469  13.963 -11.601  1.00  0.240          H  
ATOM   1614 3HD2 LEU A 100      11.991  13.159 -12.041  1.00  0.240          H  
ATOM   1615  N   LEU A 101       9.925   9.270 -15.369  1.00  0.160          N  
ATOM   1616  CA  LEU A 101      10.013   7.816 -15.373  1.00  0.150          C  
ATOM   1617  C   LEU A 101      11.292   7.359 -14.713  1.00  0.150          C  
ATOM   1618  O   LEU A 101      12.358   7.437 -15.324  1.00  0.170          O  
ATOM   1619  CB  LEU A 101       9.932   7.358 -16.823  1.00  0.210          C  
ATOM   1620  CG  LEU A 101      10.133   5.929 -17.131  1.00  0.210          C  
ATOM   1621  CD1 LEU A 101       9.061   5.151 -16.482  1.00  0.210          C  
ATOM   1622  CD2 LEU A 101      10.147   5.780 -18.654  1.00  0.210          C  
ATOM   1623  H   LEU A 101      10.484   9.813 -16.025  1.00  0.190          H  
ATOM   1624  HA  LEU A 101       9.174   7.423 -14.808  1.00  0.180          H  
ATOM   1625 1HB  LEU A 101       8.920   7.568 -17.131  1.00  0.260          H  
ATOM   1626 2HB  LEU A 101      10.569   7.946 -17.427  1.00  0.260          H  
ATOM   1627  HG  LEU A 101      11.094   5.582 -16.738  1.00  0.260          H  
ATOM   1628 1HD1 LEU A 101       9.192   4.112 -16.723  1.00  0.260          H  
ATOM   1629 2HD1 LEU A 101       9.090   5.273 -15.405  1.00  0.260          H  
ATOM   1630 3HD1 LEU A 101       8.114   5.507 -16.853  1.00  0.260          H  
ATOM   1631 1HD2 LEU A 101      10.307   4.766 -18.924  1.00  0.260          H  
ATOM   1632 2HD2 LEU A 101       9.204   6.110 -19.069  1.00  0.260          H  
ATOM   1633 3HD2 LEU A 101      10.957   6.385 -19.063  1.00  0.260          H  
ATOM   1634  N   LEU A 102      11.195   6.885 -13.473  1.00  0.130          N  
ATOM   1635  CA  LEU A 102      12.390   6.606 -12.699  1.00  0.150          C  
ATOM   1636  C   LEU A 102      12.751   5.134 -12.559  1.00  0.170          C  
ATOM   1637  O   LEU A 102      11.956   4.319 -12.082  1.00  0.210          O  
ATOM   1638  CB  LEU A 102      12.203   7.219 -11.315  1.00  0.200          C  
ATOM   1639  CG  LEU A 102      13.338   7.093 -10.314  1.00  0.200          C  
ATOM   1640  CD1 LEU A 102      14.513   7.934 -10.822  1.00  0.200          C  
ATOM   1641  CD2 LEU A 102      12.830   7.540  -8.967  1.00  0.200          C  
ATOM   1642  H   LEU A 102      10.280   6.755 -13.029  1.00  0.160          H  
ATOM   1643  HA  LEU A 102      13.215   7.098 -13.197  1.00  0.180          H  
ATOM   1644 1HB  LEU A 102      12.020   8.282 -11.452  1.00  0.240          H  
ATOM   1645 2HB  LEU A 102      11.323   6.799 -10.885  1.00  0.240          H  
ATOM   1646  HG  LEU A 102      13.679   6.058 -10.220  1.00  0.240          H  
ATOM   1647 1HD1 LEU A 102      15.310   7.910 -10.127  1.00  0.240          H  
ATOM   1648 2HD1 LEU A 102      14.868   7.564 -11.775  1.00  0.240          H  
ATOM   1649 3HD1 LEU A 102      14.191   8.945 -10.939  1.00  0.240          H  
ATOM   1650 1HD2 LEU A 102      13.634   7.465  -8.229  1.00  0.240          H  
ATOM   1651 2HD2 LEU A 102      12.478   8.553  -9.015  1.00  0.240          H  
ATOM   1652 3HD2 LEU A 102      12.010   6.890  -8.676  1.00  0.240          H  
ATOM   1653  N   VAL A 103      13.984   4.828 -12.948  1.00  0.150          N  
ATOM   1654  CA  VAL A 103      14.551   3.490 -12.886  1.00  0.170          C  
ATOM   1655  C   VAL A 103      15.892   3.451 -12.139  1.00  0.160          C  
ATOM   1656  O   VAL A 103      16.778   4.243 -12.428  1.00  0.170          O  
ATOM   1657  CB  VAL A 103      14.716   2.956 -14.318  1.00  0.230          C  
ATOM   1658  CG1 VAL A 103      15.351   1.602 -14.302  1.00  0.230          C  
ATOM   1659  CG2 VAL A 103      13.340   2.873 -14.962  1.00  0.230          C  
ATOM   1660  H   VAL A 103      14.547   5.588 -13.351  1.00  0.180          H  
ATOM   1661  HA  VAL A 103      13.850   2.846 -12.353  1.00  0.200          H  
ATOM   1662  HB  VAL A 103      15.361   3.631 -14.890  1.00  0.280          H  
ATOM   1663 1HG1 VAL A 103      15.451   1.236 -15.305  1.00  0.280          H  
ATOM   1664 2HG1 VAL A 103      16.340   1.635 -13.845  1.00  0.280          H  
ATOM   1665 3HG1 VAL A 103      14.715   0.945 -13.730  1.00  0.280          H  
ATOM   1666 1HG2 VAL A 103      13.423   2.512 -15.942  1.00  0.280          H  
ATOM   1667 2HG2 VAL A 103      12.730   2.195 -14.379  1.00  0.280          H  
ATOM   1668 3HG2 VAL A 103      12.872   3.855 -14.993  1.00  0.280          H  
ATOM   1669  N   ASP A 104      16.040   2.519 -11.203  1.00  0.200          N  
ATOM   1670  CA  ASP A 104      17.267   2.313 -10.416  1.00  0.210          C  
ATOM   1671  C   ASP A 104      18.437   1.721 -11.241  1.00  0.200          C  
ATOM   1672  O   ASP A 104      18.341   0.608 -11.779  1.00  0.200          O  
ATOM   1673  CB  ASP A 104      16.930   1.415  -9.210  1.00  0.290          C  
ATOM   1674  CG  ASP A 104      18.047   1.143  -8.208  1.00  0.290          C  
ATOM   1675  OD1 ASP A 104      19.198   1.306  -8.558  1.00  0.290          O  
ATOM   1676  OD2 ASP A 104      17.752   0.715  -7.079  1.00  0.290          O  
ATOM   1677  H   ASP A 104      15.245   1.903 -10.992  1.00  0.240          H  
ATOM   1678  HA  ASP A 104      17.588   3.285 -10.036  1.00  0.250          H  
ATOM   1679 1HB  ASP A 104      16.125   1.883  -8.670  1.00  0.350          H  
ATOM   1680 2HB  ASP A 104      16.556   0.475  -9.570  1.00  0.350          H  
ATOM   1681  N   ALA A 105      19.567   2.449 -11.322  1.00  0.210          N  
ATOM   1682  CA  ALA A 105      20.749   2.028 -12.084  1.00  0.220          C  
ATOM   1683  C   ALA A 105      21.295   0.672 -11.638  1.00  0.230          C  
ATOM   1684  O   ALA A 105      22.085   0.067 -12.363  1.00  0.230          O  
ATOM   1685  CB  ALA A 105      21.884   3.031 -11.938  1.00  0.300          C  
ATOM   1686  H   ALA A 105      19.621   3.369 -10.874  1.00  0.250          H  
ATOM   1687  HA  ALA A 105      20.455   1.959 -13.132  1.00  0.260          H  
ATOM   1688 1HB  ALA A 105      22.717   2.705 -12.541  1.00  0.360          H  
ATOM   1689 2HB  ALA A 105      21.579   3.995 -12.257  1.00  0.360          H  
ATOM   1690 3HB  ALA A 105      22.181   3.088 -10.886  1.00  0.360          H  
ATOM   1691  N   THR A 106      20.981   0.236 -10.416  1.00  0.240          N  
ATOM   1692  CA  THR A 106      21.498  -1.037  -9.908  1.00  0.260          C  
ATOM   1693  C   THR A 106      20.478  -2.190 -10.031  1.00  0.250          C  
ATOM   1694  O   THR A 106      20.780  -3.329  -9.659  1.00  0.270          O  
ATOM   1695  CB  THR A 106      21.957  -0.911  -8.432  1.00  0.360          C  
ATOM   1696  OG1 THR A 106      20.846  -0.626  -7.575  1.00  0.360          O  
ATOM   1697  CG2 THR A 106      22.979   0.200  -8.274  1.00  0.360          C  
ATOM   1698  H   THR A 106      20.331   0.782  -9.838  1.00  0.290          H  
ATOM   1699  HA  THR A 106      22.375  -1.309 -10.499  1.00  0.310          H  
ATOM   1700  HB  THR A 106      22.411  -1.851  -8.122  1.00  0.430          H  
ATOM   1701  HG1 THR A 106      20.356   0.159  -7.899  1.00  0.430          H  
ATOM   1702 1HG2 THR A 106      23.288   0.250  -7.236  1.00  0.430          H  
ATOM   1703 2HG2 THR A 106      23.817  -0.014  -8.884  1.00  0.430          H  
ATOM   1704 3HG2 THR A 106      22.539   1.154  -8.571  1.00  0.430          H  
ATOM   1705  N   GLN A 107      19.259  -1.906 -10.526  1.00  0.230          N  
ATOM   1706  CA  GLN A 107      18.224  -2.947 -10.673  1.00  0.220          C  
ATOM   1707  C   GLN A 107      17.722  -3.150 -12.110  1.00  0.200          C  
ATOM   1708  O   GLN A 107      17.278  -4.245 -12.474  1.00  0.220          O  
ATOM   1709  CB  GLN A 107      17.007  -2.689  -9.786  1.00  0.310          C  
ATOM   1710  CG  GLN A 107      17.277  -2.750  -8.295  1.00  0.310          C  
ATOM   1711  CD  GLN A 107      15.995  -2.636  -7.441  1.00  0.310          C  
ATOM   1712  OE1 GLN A 107      15.162  -3.570  -7.405  1.00  0.310          O  
ATOM   1713  NE2 GLN A 107      15.825  -1.510  -6.763  1.00  0.310          N  
ATOM   1714  H   GLN A 107      19.068  -0.954 -10.840  1.00  0.280          H  
ATOM   1715  HA  GLN A 107      18.660  -3.893 -10.355  1.00  0.260          H  
ATOM   1716 1HB  GLN A 107      16.601  -1.716 -10.020  1.00  0.370          H  
ATOM   1717 2HB  GLN A 107      16.249  -3.405 -10.024  1.00  0.370          H  
ATOM   1718 1HG  GLN A 107      17.764  -3.696  -8.066  1.00  0.370          H  
ATOM   1719 2HG  GLN A 107      17.937  -1.921  -8.028  1.00  0.370          H  
ATOM   1720 1HE2 GLN A 107      15.012  -1.391  -6.192  1.00  0.370          H  
ATOM   1721 2HE2 GLN A 107      16.516  -0.748  -6.825  1.00  0.370          H  
ATOM   1722  N   GLY A 108      17.746  -2.094 -12.916  1.00  0.180          N  
ATOM   1723  CA  GLY A 108      17.186  -2.147 -14.260  1.00  0.180          C  
ATOM   1724  C   GLY A 108      15.700  -1.830 -14.213  1.00  0.190          C  
ATOM   1725  O   GLY A 108      15.190  -1.361 -13.196  1.00  0.310          O  
ATOM   1726  H   GLY A 108      18.110  -1.205 -12.573  1.00  0.220          H  
ATOM   1727 1HA  GLY A 108      17.699  -1.421 -14.895  1.00  0.220          H  
ATOM   1728 2HA  GLY A 108      17.346  -3.134 -14.691  1.00  0.220          H  
ATOM   1729  N   ILE A 109      14.988  -2.067 -15.309  1.00  0.150          N  
ATOM   1730  CA  ILE A 109      13.592  -1.656 -15.351  1.00  0.150          C  
ATOM   1731  C   ILE A 109      12.704  -2.784 -14.845  1.00  0.160          C  
ATOM   1732  O   ILE A 109      12.803  -3.911 -15.326  1.00  0.240          O  
ATOM   1733  CB  ILE A 109      13.126  -1.300 -16.770  1.00  0.210          C  
ATOM   1734  CG1 ILE A 109      13.980  -0.224 -17.350  1.00  0.210          C  
ATOM   1735  CG2 ILE A 109      11.714  -0.762 -16.652  1.00  0.210          C  
ATOM   1736  CD1 ILE A 109      13.741   0.054 -18.779  1.00  0.210          C  
ATOM   1737  H   ILE A 109      15.423  -2.506 -16.107  1.00  0.180          H  
ATOM   1738  HA  ILE A 109      13.452  -0.795 -14.704  1.00  0.180          H  
ATOM   1739  HB  ILE A 109      13.153  -2.177 -17.418  1.00  0.250          H  
ATOM   1740 1HG1 ILE A 109      13.834   0.657 -16.821  1.00  0.250          H  
ATOM   1741 2HG1 ILE A 109      15.019  -0.521 -17.249  1.00  0.250          H  
ATOM   1742 1HG2 ILE A 109      11.315  -0.498 -17.610  1.00  0.250          H  
ATOM   1743 2HG2 ILE A 109      11.107  -1.513 -16.231  1.00  0.250          H  
ATOM   1744 3HG2 ILE A 109      11.707   0.116 -16.005  1.00  0.250          H  
ATOM   1745 1HD1 ILE A 109      14.432   0.804 -19.064  1.00  0.250          H  
ATOM   1746 2HD1 ILE A 109      13.906  -0.828 -19.362  1.00  0.250          H  
ATOM   1747 3HD1 ILE A 109      12.739   0.407 -18.959  1.00  0.250          H  
ATOM   1748  N   GLN A 110      11.843  -2.465 -13.877  1.00  0.160          N  
ATOM   1749  CA  GLN A 110      10.924  -3.439 -13.291  1.00  0.170          C  
ATOM   1750  C   GLN A 110       9.444  -3.066 -13.537  1.00  0.160          C  
ATOM   1751  O   GLN A 110       9.099  -1.875 -13.588  1.00  0.220          O  
ATOM   1752  CB  GLN A 110      11.255  -3.583 -11.804  1.00  0.230          C  
ATOM   1753  CG  GLN A 110      12.671  -4.176 -11.542  1.00  0.230          C  
ATOM   1754  CD  GLN A 110      13.041  -4.172 -10.071  1.00  0.230          C  
ATOM   1755  OE1 GLN A 110      12.371  -3.487  -9.299  1.00  0.230          O  
ATOM   1756  NE2 GLN A 110      14.091  -4.879  -9.673  1.00  0.230          N  
ATOM   1757  H   GLN A 110      11.856  -1.515 -13.536  1.00  0.190          H  
ATOM   1758  HA  GLN A 110      11.092  -4.403 -13.774  1.00  0.200          H  
ATOM   1759 1HB  GLN A 110      11.206  -2.603 -11.326  1.00  0.280          H  
ATOM   1760 2HB  GLN A 110      10.529  -4.213 -11.324  1.00  0.280          H  
ATOM   1761 1HG  GLN A 110      12.698  -5.203 -11.906  1.00  0.280          H  
ATOM   1762 2HG  GLN A 110      13.416  -3.574 -12.072  1.00  0.280          H  
ATOM   1763 1HE2 GLN A 110      14.390  -4.813  -8.696  1.00  0.280          H  
ATOM   1764 2HE2 GLN A 110      14.630  -5.430 -10.317  1.00  0.280          H  
ATOM   1765  N   ALA A 111       8.597  -4.107 -13.511  1.00  0.170          N  
ATOM   1766  CA  ALA A 111       7.153  -4.180 -13.800  1.00  0.170          C  
ATOM   1767  C   ALA A 111       6.257  -3.057 -13.292  1.00  0.160          C  
ATOM   1768  O   ALA A 111       5.313  -2.690 -13.998  1.00  0.170          O  
ATOM   1769  CB  ALA A 111       6.644  -5.499 -13.229  1.00  0.240          C  
ATOM   1770  H   ALA A 111       9.057  -5.017 -13.505  1.00  0.200          H  
ATOM   1771  HA  ALA A 111       7.049  -4.229 -14.876  1.00  0.200          H  
ATOM   1772 1HB  ALA A 111       5.644  -5.648 -13.503  1.00  0.290          H  
ATOM   1773 2HB  ALA A 111       7.243  -6.314 -13.640  1.00  0.290          H  
ATOM   1774 3HB  ALA A 111       6.725  -5.500 -12.148  1.00  0.290          H  
ATOM   1775  N   GLN A 112       6.487  -2.512 -12.109  1.00  0.160          N  
ATOM   1776  CA  GLN A 112       5.590  -1.450 -11.660  1.00  0.180          C  
ATOM   1777  C   GLN A 112       5.954  -0.107 -12.278  1.00  0.160          C  
ATOM   1778  O   GLN A 112       5.089   0.760 -12.448  1.00  0.190          O  
ATOM   1779  CB  GLN A 112       5.527  -1.363 -10.137  1.00  0.240          C  
ATOM   1780  CG  GLN A 112       4.866  -2.566  -9.496  1.00  0.240          C  
ATOM   1781  CD  GLN A 112       3.484  -2.690 -10.047  1.00  0.240          C  
ATOM   1782  OE1 GLN A 112       2.764  -1.684 -10.120  1.00  0.240          O  
ATOM   1783  NE2 GLN A 112       3.096  -3.868 -10.472  1.00  0.240          N  
ATOM   1784  H   GLN A 112       7.257  -2.835 -11.541  1.00  0.190          H  
ATOM   1785  HA  GLN A 112       4.589  -1.686 -12.018  1.00  0.220          H  
ATOM   1786 1HB  GLN A 112       6.514  -1.280  -9.750  1.00  0.290          H  
ATOM   1787 2HB  GLN A 112       4.979  -0.466  -9.837  1.00  0.290          H  
ATOM   1788 1HG  GLN A 112       5.419  -3.473  -9.749  1.00  0.290          H  
ATOM   1789 2HG  GLN A 112       4.816  -2.428  -8.414  1.00  0.290          H  
ATOM   1790 1HE2 GLN A 112       2.192  -3.951 -10.920  1.00  0.290          H  
ATOM   1791 2HE2 GLN A 112       3.694  -4.702 -10.401  1.00  0.290          H  
ATOM   1792  N   THR A 113       7.229   0.074 -12.635  1.00  0.140          N  
ATOM   1793  CA  THR A 113       7.652   1.310 -13.262  1.00  0.150          C  
ATOM   1794  C   THR A 113       7.061   1.258 -14.666  1.00  0.150          C  
ATOM   1795  O   THR A 113       6.517   2.237 -15.177  1.00  0.190          O  
ATOM   1796  CB  THR A 113       9.200   1.452 -13.338  1.00  0.210          C  
ATOM   1797  OG1 THR A 113       9.801   1.434 -12.016  1.00  0.210          O  
ATOM   1798  CG2 THR A 113       9.542   2.758 -14.001  1.00  0.210          C  
ATOM   1799  H   THR A 113       7.921  -0.665 -12.532  1.00  0.170          H  
ATOM   1800  HA  THR A 113       7.233   2.158 -12.724  1.00  0.180          H  
ATOM   1801  HB  THR A 113       9.612   0.633 -13.925  1.00  0.250          H  
ATOM   1802  HG1 THR A 113      10.759   1.351 -12.126  1.00  0.250          H  
ATOM   1803 1HG2 THR A 113      10.605   2.864 -14.066  1.00  0.250          H  
ATOM   1804 2HG2 THR A 113       9.119   2.758 -14.985  1.00  0.250          H  
ATOM   1805 3HG2 THR A 113       9.144   3.585 -13.427  1.00  0.250          H  
ATOM   1806  N   ILE A 114       7.168   0.072 -15.272  1.00  0.140          N  
ATOM   1807  CA  ILE A 114       6.722  -0.189 -16.639  1.00  0.140          C  
ATOM   1808  C   ILE A 114       5.229  -0.005 -16.789  1.00  0.110          C  
ATOM   1809  O   ILE A 114       4.769   0.638 -17.734  1.00  0.110          O  
ATOM   1810  CB  ILE A 114       7.044  -1.632 -17.053  1.00  0.200          C  
ATOM   1811  CG1 ILE A 114       8.517  -1.807 -17.112  1.00  0.200          C  
ATOM   1812  CG2 ILE A 114       6.376  -1.978 -18.400  1.00  0.200          C  
ATOM   1813  CD1 ILE A 114       8.951  -3.227 -17.194  1.00  0.200          C  
ATOM   1814  H   ILE A 114       7.629  -0.671 -14.731  1.00  0.170          H  
ATOM   1815  HA  ILE A 114       7.228   0.512 -17.305  1.00  0.170          H  
ATOM   1816  HB  ILE A 114       6.672  -2.308 -16.294  1.00  0.240          H  
ATOM   1817 1HG1 ILE A 114       8.922  -1.286 -17.950  1.00  0.240          H  
ATOM   1818 2HG1 ILE A 114       8.923  -1.384 -16.210  1.00  0.240          H  
ATOM   1819 1HG2 ILE A 114       6.597  -2.985 -18.677  1.00  0.240          H  
ATOM   1820 2HG2 ILE A 114       5.299  -1.879 -18.333  1.00  0.240          H  
ATOM   1821 3HG2 ILE A 114       6.730  -1.330 -19.173  1.00  0.240          H  
ATOM   1822 1HD1 ILE A 114      10.035  -3.298 -17.186  1.00  0.240          H  
ATOM   1823 2HD1 ILE A 114       8.577  -3.730 -16.358  1.00  0.240          H  
ATOM   1824 3HD1 ILE A 114       8.587  -3.708 -18.085  1.00  0.240          H  
ATOM   1825  N   SER A 115       4.467  -0.601 -15.872  1.00  0.110          N  
ATOM   1826  CA  SER A 115       3.024  -0.524 -15.920  1.00  0.100          C  
ATOM   1827  C   SER A 115       2.553   0.901 -15.865  1.00  0.090          C  
ATOM   1828  O   SER A 115       1.735   1.330 -16.691  1.00  0.090          O  
ATOM   1829  CB  SER A 115       2.459  -1.252 -14.734  1.00  0.140          C  
ATOM   1830  OG  SER A 115       1.059  -1.234 -14.740  1.00  0.140          O  
ATOM   1831  H   SER A 115       4.888  -1.165 -15.130  1.00  0.130          H  
ATOM   1832  HA  SER A 115       2.678  -0.982 -16.846  1.00  0.120          H  
ATOM   1833 1HB  SER A 115       2.830  -2.250 -14.748  1.00  0.170          H  
ATOM   1834 2HB  SER A 115       2.827  -0.789 -13.815  1.00  0.170          H  
ATOM   1835  HG  SER A 115       0.788  -1.719 -13.948  1.00  0.170          H  
ATOM   1836  N   ASN A 116       3.087   1.653 -14.913  1.00  0.090          N  
ATOM   1837  CA  ASN A 116       2.667   3.014 -14.759  1.00  0.090          C  
ATOM   1838  C   ASN A 116       3.168   3.890 -15.912  1.00  0.090          C  
ATOM   1839  O   ASN A 116       2.498   4.859 -16.280  1.00  0.090          O  
ATOM   1840  CB  ASN A 116       3.067   3.449 -13.394  1.00  0.130          C  
ATOM   1841  CG  ASN A 116       2.221   2.756 -12.359  1.00  0.130          C  
ATOM   1842  OD1 ASN A 116       1.127   2.253 -12.644  1.00  0.130          O  
ATOM   1843  ND2 ASN A 116       2.688   2.714 -11.155  1.00  0.130          N  
ATOM   1844  H   ASN A 116       3.766   1.260 -14.250  1.00  0.110          H  
ATOM   1845  HA  ASN A 116       1.582   3.037 -14.805  1.00  0.110          H  
ATOM   1846 1HB  ASN A 116       4.082   3.115 -13.239  1.00  0.150          H  
ATOM   1847 2HB  ASN A 116       3.011   4.531 -13.285  1.00  0.150          H  
ATOM   1848 1HD2 ASN A 116       2.153   2.263 -10.442  1.00  0.150          H  
ATOM   1849 2HD2 ASN A 116       3.570   3.118 -10.933  1.00  0.150          H  
ATOM   1850  N   ALA A 117       4.334   3.552 -16.497  1.00  0.090          N  
ATOM   1851  CA  ALA A 117       4.855   4.271 -17.655  1.00  0.090          C  
ATOM   1852  C   ALA A 117       3.890   4.141 -18.819  1.00  0.090          C  
ATOM   1853  O   ALA A 117       3.610   5.113 -19.529  1.00  0.090          O  
ATOM   1854  CB  ALA A 117       6.192   3.704 -18.069  1.00  0.130          C  
ATOM   1855  H   ALA A 117       4.903   2.803 -16.093  1.00  0.110          H  
ATOM   1856  HA  ALA A 117       4.962   5.319 -17.395  1.00  0.110          H  
ATOM   1857 1HB  ALA A 117       6.586   4.253 -18.925  1.00  0.150          H  
ATOM   1858 2HB  ALA A 117       6.860   3.768 -17.247  1.00  0.150          H  
ATOM   1859 3HB  ALA A 117       6.069   2.665 -18.334  1.00  0.150          H  
ATOM   1860  N   TYR A 118       3.351   2.933 -18.987  1.00  0.090          N  
ATOM   1861  CA  TYR A 118       2.391   2.677 -20.034  1.00  0.110          C  
ATOM   1862  C   TYR A 118       1.087   3.413 -19.739  1.00  0.100          C  
ATOM   1863  O   TYR A 118       0.483   3.953 -20.666  1.00  0.120          O  
ATOM   1864  CB  TYR A 118       2.205   1.173 -20.240  1.00  0.150          C  
ATOM   1865  CG  TYR A 118       3.445   0.432 -20.887  1.00  0.150          C  
ATOM   1866  CD1 TYR A 118       4.411   1.100 -21.687  1.00  0.150          C  
ATOM   1867  CD2 TYR A 118       3.589  -0.934 -20.682  1.00  0.150          C  
ATOM   1868  CE1 TYR A 118       5.469   0.392 -22.240  1.00  0.150          C  
ATOM   1869  CE2 TYR A 118       4.653  -1.626 -21.245  1.00  0.150          C  
ATOM   1870  CZ  TYR A 118       5.592  -0.974 -22.015  1.00  0.150          C  
ATOM   1871  OH  TYR A 118       6.652  -1.702 -22.565  1.00  0.150          O  
ATOM   1872  H   TYR A 118       3.685   2.154 -18.406  1.00  0.110          H  
ATOM   1873  HA  TYR A 118       2.761   3.105 -20.956  1.00  0.130          H  
ATOM   1874 1HB  TYR A 118       2.005   0.707 -19.272  1.00  0.180          H  
ATOM   1875 2HB  TYR A 118       1.336   0.999 -20.871  1.00  0.180          H  
ATOM   1876  HD1 TYR A 118       4.354   2.159 -21.890  1.00  0.180          H  
ATOM   1877  HD2 TYR A 118       2.860  -1.468 -20.074  1.00  0.180          H  
ATOM   1878  HE1 TYR A 118       6.204   0.910 -22.853  1.00  0.180          H  
ATOM   1879  HE2 TYR A 118       4.752  -2.696 -21.075  1.00  0.180          H  
ATOM   1880  HH  TYR A 118       7.325  -1.105 -22.982  1.00  0.180          H  
ATOM   1881  N   LEU A 119       0.655   3.484 -18.469  1.00  0.100          N  
ATOM   1882  CA  LEU A 119      -0.555   4.256 -18.190  1.00  0.110          C  
ATOM   1883  C   LEU A 119      -0.316   5.725 -18.553  1.00  0.090          C  
ATOM   1884  O   LEU A 119      -1.191   6.389 -19.117  1.00  0.090          O  
ATOM   1885  CB  LEU A 119      -0.938   4.218 -16.702  1.00  0.150          C  
ATOM   1886  CG  LEU A 119      -1.440   2.918 -16.084  1.00  0.150          C  
ATOM   1887  CD1 LEU A 119      -1.561   3.138 -14.560  1.00  0.150          C  
ATOM   1888  CD2 LEU A 119      -2.788   2.533 -16.681  1.00  0.150          C  
ATOM   1889  H   LEU A 119       1.142   2.957 -17.735  1.00  0.120          H  
ATOM   1890  HA  LEU A 119      -1.368   3.875 -18.804  1.00  0.130          H  
ATOM   1891 1HB  LEU A 119      -0.061   4.503 -16.139  1.00  0.180          H  
ATOM   1892 2HB  LEU A 119      -1.705   4.970 -16.537  1.00  0.180          H  
ATOM   1893  HG  LEU A 119      -0.718   2.119 -16.263  1.00  0.180          H  
ATOM   1894 1HD1 LEU A 119      -1.896   2.230 -14.083  1.00  0.180          H  
ATOM   1895 2HD1 LEU A 119      -0.600   3.410 -14.157  1.00  0.180          H  
ATOM   1896 3HD1 LEU A 119      -2.266   3.931 -14.354  1.00  0.180          H  
ATOM   1897 1HD2 LEU A 119      -3.135   1.608 -16.217  1.00  0.180          H  
ATOM   1898 2HD2 LEU A 119      -3.510   3.323 -16.501  1.00  0.180          H  
ATOM   1899 3HD2 LEU A 119      -2.696   2.372 -17.758  1.00  0.180          H  
ATOM   1900  N   ALA A 120       0.875   6.247 -18.244  1.00  0.080          N  
ATOM   1901  CA  ALA A 120       1.184   7.633 -18.564  1.00  0.070          C  
ATOM   1902  C   ALA A 120       1.090   7.873 -20.060  1.00  0.070          C  
ATOM   1903  O   ALA A 120       0.596   8.916 -20.498  1.00  0.070          O  
ATOM   1904  CB  ALA A 120       2.551   8.002 -18.050  1.00  0.100          C  
ATOM   1905  H   ALA A 120       1.555   5.678 -17.726  1.00  0.100          H  
ATOM   1906  HA  ALA A 120       0.437   8.258 -18.080  1.00  0.080          H  
ATOM   1907 1HB  ALA A 120       2.761   9.042 -18.270  1.00  0.120          H  
ATOM   1908 2HB  ALA A 120       2.563   7.838 -16.990  1.00  0.120          H  
ATOM   1909 3HB  ALA A 120       3.298   7.378 -18.517  1.00  0.120          H  
ATOM   1910  N   LEU A 121       1.524   6.885 -20.843  1.00  0.080          N  
ATOM   1911  CA  LEU A 121       1.439   6.969 -22.289  1.00  0.090          C  
ATOM   1912  C   LEU A 121      -0.043   6.979 -22.717  1.00  0.090          C  
ATOM   1913  O   LEU A 121      -0.451   7.808 -23.531  1.00  0.100          O  
ATOM   1914  CB  LEU A 121       2.210   5.791 -22.908  1.00  0.120          C  
ATOM   1915  CG  LEU A 121       2.303   5.690 -24.444  1.00  0.120          C  
ATOM   1916  CD1 LEU A 121       2.998   6.935 -25.021  1.00  0.120          C  
ATOM   1917  CD2 LEU A 121       3.091   4.411 -24.785  1.00  0.120          C  
ATOM   1918  H   LEU A 121       2.000   6.088 -20.404  1.00  0.100          H  
ATOM   1919  HA  LEU A 121       1.902   7.902 -22.595  1.00  0.110          H  
ATOM   1920 1HB  LEU A 121       3.224   5.805 -22.507  1.00  0.150          H  
ATOM   1921 2HB  LEU A 121       1.740   4.877 -22.570  1.00  0.150          H  
ATOM   1922  HG  LEU A 121       1.302   5.628 -24.874  1.00  0.150          H  
ATOM   1923 1HD1 LEU A 121       3.062   6.840 -26.105  1.00  0.150          H  
ATOM   1924 2HD1 LEU A 121       2.428   7.832 -24.781  1.00  0.150          H  
ATOM   1925 3HD1 LEU A 121       4.001   7.021 -24.605  1.00  0.150          H  
ATOM   1926 1HD2 LEU A 121       3.168   4.306 -25.869  1.00  0.150          H  
ATOM   1927 2HD2 LEU A 121       4.094   4.471 -24.354  1.00  0.150          H  
ATOM   1928 3HD2 LEU A 121       2.571   3.545 -24.372  1.00  0.150          H  
ATOM   1929  N   GLU A 122      -0.875   6.115 -22.104  1.00  0.100          N  
ATOM   1930  CA  GLU A 122      -2.321   6.050 -22.400  1.00  0.120          C  
ATOM   1931  C   GLU A 122      -3.020   7.380 -22.089  1.00  0.120          C  
ATOM   1932  O   GLU A 122      -3.960   7.781 -22.781  1.00  0.140          O  
ATOM   1933  CB  GLU A 122      -3.024   4.937 -21.612  1.00  0.160          C  
ATOM   1934  CG  GLU A 122      -2.691   3.507 -22.024  1.00  0.160          C  
ATOM   1935  CD  GLU A 122      -3.423   2.506 -21.172  1.00  0.160          C  
ATOM   1936  OE1 GLU A 122      -4.078   2.933 -20.250  1.00  0.160          O  
ATOM   1937  OE2 GLU A 122      -3.334   1.332 -21.438  1.00  0.160          O  
ATOM   1938  H   GLU A 122      -0.470   5.432 -21.456  1.00  0.120          H  
ATOM   1939  HA  GLU A 122      -2.442   5.845 -23.463  1.00  0.140          H  
ATOM   1940 1HB  GLU A 122      -2.783   5.038 -20.559  1.00  0.190          H  
ATOM   1941 2HB  GLU A 122      -4.102   5.062 -21.706  1.00  0.190          H  
ATOM   1942 1HG  GLU A 122      -2.970   3.362 -23.066  1.00  0.190          H  
ATOM   1943 2HG  GLU A 122      -1.622   3.348 -21.936  1.00  0.190          H  
ATOM   1944  N   ASN A 123      -2.506   8.096 -21.085  1.00  0.110          N  
ATOM   1945  CA  ASN A 123      -3.030   9.393 -20.666  1.00  0.120          C  
ATOM   1946  C   ASN A 123      -2.389  10.546 -21.452  1.00  0.110          C  
ATOM   1947  O   ASN A 123      -2.618  11.716 -21.133  1.00  0.120          O  
ATOM   1948  CB  ASN A 123      -2.801   9.616 -19.166  1.00  0.160          C  
ATOM   1949  CG  ASN A 123      -3.716   8.833 -18.245  1.00  0.160          C  
ATOM   1950  OD1 ASN A 123      -4.888   9.202 -18.081  1.00  0.160          O  
ATOM   1951  ND2 ASN A 123      -3.217   7.774 -17.655  1.00  0.160          N  
ATOM   1952  H   ASN A 123      -1.774   7.649 -20.522  1.00  0.130          H  
ATOM   1953  HA  ASN A 123      -4.100   9.414 -20.869  1.00  0.140          H  
ATOM   1954 1HB  ASN A 123      -1.775   9.330 -18.930  1.00  0.200          H  
ATOM   1955 2HB  ASN A 123      -2.900  10.675 -18.933  1.00  0.200          H  
ATOM   1956 1HD2 ASN A 123      -3.802   7.215 -17.038  1.00  0.200          H  
ATOM   1957 2HD2 ASN A 123      -2.262   7.502 -17.851  1.00  0.200          H  
ATOM   1958  N   ASN A 124      -1.618  10.214 -22.500  1.00  0.110          N  
ATOM   1959  CA  ASN A 124      -0.953  11.157 -23.387  1.00  0.110          C  
ATOM   1960  C   ASN A 124      -0.069  12.152 -22.658  1.00  0.100          C  
ATOM   1961  O   ASN A 124      -0.049  13.337 -23.003  1.00  0.110          O  
ATOM   1962  CB  ASN A 124      -1.980  11.883 -24.237  1.00  0.150          C  
ATOM   1963  CG  ASN A 124      -2.741  10.952 -25.138  1.00  0.150          C  
ATOM   1964  OD1 ASN A 124      -2.173  10.045 -25.763  1.00  0.150          O  
ATOM   1965  ND2 ASN A 124      -4.032  11.163 -25.223  1.00  0.150          N  
ATOM   1966  H   ASN A 124      -1.448   9.230 -22.712  1.00  0.130          H  
ATOM   1967  HA  ASN A 124      -0.303  10.581 -24.049  1.00  0.130          H  
ATOM   1968 1HB  ASN A 124      -2.685  12.413 -23.599  1.00  0.180          H  
ATOM   1969 2HB  ASN A 124      -1.479  12.627 -24.854  1.00  0.180          H  
ATOM   1970 1HD2 ASN A 124      -4.598  10.579 -25.805  1.00  0.180          H  
ATOM   1971 2HD2 ASN A 124      -4.451  11.906 -24.701  1.00  0.180          H  
ATOM   1972  N   LEU A 125       0.677  11.669 -21.672  1.00  0.090          N  
ATOM   1973  CA  LEU A 125       1.554  12.528 -20.904  1.00  0.080          C  
ATOM   1974  C   LEU A 125       2.958  12.565 -21.459  1.00  0.090          C  
ATOM   1975  O   LEU A 125       3.452  11.584 -22.021  1.00  0.100          O  
ATOM   1976  CB  LEU A 125       1.606  12.010 -19.470  1.00  0.120          C  
ATOM   1977  CG  LEU A 125       0.273  11.916 -18.768  1.00  0.120          C  
ATOM   1978  CD1 LEU A 125       0.461  11.348 -17.447  1.00  0.120          C  
ATOM   1979  CD2 LEU A 125      -0.353  13.254 -18.631  1.00  0.120          C  
ATOM   1980  H   LEU A 125       0.616  10.676 -21.427  1.00  0.110          H  
ATOM   1981  HA  LEU A 125       1.171  13.546 -20.931  1.00  0.100          H  
ATOM   1982 1HB  LEU A 125       2.043  11.018 -19.491  1.00  0.140          H  
ATOM   1983 2HB  LEU A 125       2.232  12.638 -18.889  1.00  0.140          H  
ATOM   1984  HG  LEU A 125      -0.377  11.261 -19.332  1.00  0.140          H  
ATOM   1985 1HD1 LEU A 125      -0.501  11.278 -16.999  1.00  0.140          H  
ATOM   1986 2HD1 LEU A 125       0.905  10.382 -17.514  1.00  0.140          H  
ATOM   1987 3HD1 LEU A 125       1.087  11.996 -16.866  1.00  0.140          H  
ATOM   1988 1HD2 LEU A 125      -1.308  13.156 -18.109  1.00  0.140          H  
ATOM   1989 2HD2 LEU A 125       0.305  13.893 -18.058  1.00  0.140          H  
ATOM   1990 3HD2 LEU A 125      -0.538  13.700 -19.600  1.00  0.140          H  
ATOM   1991  N   GLU A 126       3.617  13.700 -21.285  1.00  0.090          N  
ATOM   1992  CA  GLU A 126       5.020  13.805 -21.651  1.00  0.100          C  
ATOM   1993  C   GLU A 126       5.832  13.006 -20.655  1.00  0.090          C  
ATOM   1994  O   GLU A 126       5.616  13.155 -19.456  1.00  0.080          O  
ATOM   1995  CB  GLU A 126       5.476  15.256 -21.652  1.00  0.140          C  
ATOM   1996  CG  GLU A 126       6.961  15.444 -21.947  1.00  0.140          C  
ATOM   1997  CD  GLU A 126       7.320  15.117 -23.358  1.00  0.140          C  
ATOM   1998  OE1 GLU A 126       6.448  15.140 -24.191  1.00  0.140          O  
ATOM   1999  OE2 GLU A 126       8.458  14.807 -23.603  1.00  0.140          O  
ATOM   2000  H   GLU A 126       3.131  14.493 -20.848  1.00  0.110          H  
ATOM   2001  HA  GLU A 126       5.164  13.382 -22.647  1.00  0.120          H  
ATOM   2002 1HB  GLU A 126       4.924  15.799 -22.416  1.00  0.160          H  
ATOM   2003 2HB  GLU A 126       5.230  15.709 -20.710  1.00  0.160          H  
ATOM   2004 1HG  GLU A 126       7.217  16.455 -21.760  1.00  0.160          H  
ATOM   2005 2HG  GLU A 126       7.557  14.838 -21.269  1.00  0.160          H  
ATOM   2006  N   ILE A 127       6.750  12.159 -21.110  1.00  0.100          N  
ATOM   2007  CA  ILE A 127       7.530  11.390 -20.149  1.00  0.100          C  
ATOM   2008  C   ILE A 127       9.020  11.743 -20.178  1.00  0.110          C  
ATOM   2009  O   ILE A 127       9.669  11.644 -21.221  1.00  0.130          O  
ATOM   2010  CB  ILE A 127       7.364   9.865 -20.381  1.00  0.140          C  
ATOM   2011  CG1 ILE A 127       5.841   9.454 -20.254  1.00  0.140          C  
ATOM   2012  CG2 ILE A 127       8.214   9.111 -19.338  1.00  0.140          C  
ATOM   2013  CD1 ILE A 127       5.506   8.019 -20.683  1.00  0.140          C  
ATOM   2014  H   ILE A 127       6.902  12.060 -22.108  1.00  0.120          H  
ATOM   2015  HA  ILE A 127       7.164  11.610 -19.151  1.00  0.120          H  
ATOM   2016  HB  ILE A 127       7.693   9.603 -21.385  1.00  0.170          H  
ATOM   2017 1HG1 ILE A 127       5.534   9.574 -19.242  1.00  0.170          H  
ATOM   2018 2HG1 ILE A 127       5.250  10.125 -20.873  1.00  0.170          H  
ATOM   2019 1HG2 ILE A 127       8.106   8.055 -19.487  1.00  0.170          H  
ATOM   2020 2HG2 ILE A 127       9.267   9.366 -19.438  1.00  0.170          H  
ATOM   2021 3HG2 ILE A 127       7.874   9.376 -18.335  1.00  0.170          H  
ATOM   2022 1HD1 ILE A 127       4.436   7.849 -20.571  1.00  0.170          H  
ATOM   2023 2HD1 ILE A 127       5.779   7.879 -21.730  1.00  0.170          H  
ATOM   2024 3HD1 ILE A 127       6.039   7.298 -20.072  1.00  0.170          H  
ATOM   2025  N   ILE A 128       9.558  12.104 -19.008  1.00  0.100          N  
ATOM   2026  CA  ILE A 128      10.973  12.399 -18.838  1.00  0.120          C  
ATOM   2027  C   ILE A 128      11.655  11.229 -18.146  1.00  0.130          C  
ATOM   2028  O   ILE A 128      11.409  11.009 -16.970  1.00  0.170          O  
ATOM   2029  CB  ILE A 128      11.198  13.639 -17.948  1.00  0.160          C  
ATOM   2030  CG1 ILE A 128      10.575  14.864 -18.608  1.00  0.160          C  
ATOM   2031  CG2 ILE A 128      12.721  13.809 -17.608  1.00  0.160          C  
ATOM   2032  CD1 ILE A 128      10.532  16.073 -17.729  1.00  0.160          C  
ATOM   2033  H   ILE A 128       8.934  12.170 -18.202  1.00  0.120          H  
ATOM   2034  HA  ILE A 128      11.383  12.610 -19.814  1.00  0.140          H  
ATOM   2035  HB  ILE A 128      10.657  13.495 -17.018  1.00  0.190          H  
ATOM   2036 1HG1 ILE A 128      11.147  15.104 -19.502  1.00  0.190          H  
ATOM   2037 2HG1 ILE A 128       9.551  14.629 -18.908  1.00  0.190          H  
ATOM   2038 1HG2 ILE A 128      12.871  14.659 -16.954  1.00  0.190          H  
ATOM   2039 2HG2 ILE A 128      13.110  12.925 -17.101  1.00  0.190          H  
ATOM   2040 3HG2 ILE A 128      13.284  13.958 -18.529  1.00  0.190          H  
ATOM   2041 1HD1 ILE A 128      10.086  16.873 -18.291  1.00  0.190          H  
ATOM   2042 2HD1 ILE A 128       9.941  15.860 -16.848  1.00  0.190          H  
ATOM   2043 3HD1 ILE A 128      11.512  16.369 -17.415  1.00  0.190          H  
ATOM   2044  N   PRO A 129      12.514  10.472 -18.808  1.00  0.130          N  
ATOM   2045  CA  PRO A 129      13.197   9.330 -18.237  1.00  0.140          C  
ATOM   2046  C   PRO A 129      14.281   9.774 -17.274  1.00  0.130          C  
ATOM   2047  O   PRO A 129      14.984  10.760 -17.546  1.00  0.140          O  
ATOM   2048  CB  PRO A 129      13.753   8.680 -19.460  1.00  0.210          C  
ATOM   2049  CG  PRO A 129      13.940   9.868 -20.426  1.00  0.210          C  
ATOM   2050  CD  PRO A 129      12.841  10.765 -20.187  1.00  0.210          C  
ATOM   2051  HA  PRO A 129      12.500   8.672 -17.725  1.00  0.170          H  
ATOM   2052 1HB  PRO A 129      14.653   8.151 -19.175  1.00  0.250          H  
ATOM   2053 2HB  PRO A 129      13.040   7.929 -19.818  1.00  0.250          H  
ATOM   2054 1HG  PRO A 129      14.779  10.390 -20.145  1.00  0.250          H  
ATOM   2055 2HG  PRO A 129      14.103   9.640 -21.454  1.00  0.250          H  
ATOM   2056 1HD  PRO A 129      13.261  11.780 -20.296  1.00  0.250          H  
ATOM   2057 2HD  PRO A 129      11.991  10.565 -20.860  1.00  0.250          H  
ATOM   2058  N   VAL A 130      14.422   9.030 -16.183  1.00  0.140          N  
ATOM   2059  CA  VAL A 130      15.420   9.304 -15.170  1.00  0.160          C  
ATOM   2060  C   VAL A 130      16.087   8.006 -14.666  1.00  0.160          C  
ATOM   2061  O   VAL A 130      15.393   7.029 -14.368  1.00  0.160          O  
ATOM   2062  CB  VAL A 130      14.738  10.016 -13.971  1.00  0.220          C  
ATOM   2063  CG1 VAL A 130      15.781  10.401 -12.964  1.00  0.220          C  
ATOM   2064  CG2 VAL A 130      13.896  11.201 -14.437  1.00  0.220          C  
ATOM   2065  H   VAL A 130      13.780   8.255 -16.035  1.00  0.170          H  
ATOM   2066  HA  VAL A 130      16.181   9.952 -15.599  1.00  0.190          H  
ATOM   2067  HB  VAL A 130      14.075   9.318 -13.478  1.00  0.260          H  
ATOM   2068 1HG1 VAL A 130      15.306  10.872 -12.118  1.00  0.260          H  
ATOM   2069 2HG1 VAL A 130      16.310   9.527 -12.625  1.00  0.260          H  
ATOM   2070 3HG1 VAL A 130      16.482  11.095 -13.422  1.00  0.260          H  
ATOM   2071 1HG2 VAL A 130      13.427  11.661 -13.575  1.00  0.260          H  
ATOM   2072 2HG2 VAL A 130      14.526  11.917 -14.947  1.00  0.260          H  
ATOM   2073 3HG2 VAL A 130      13.119  10.869 -15.110  1.00  0.260          H  
ATOM   2074  N   ILE A 131      17.409   8.001 -14.514  1.00  0.180          N  
ATOM   2075  CA  ILE A 131      18.085   6.841 -13.927  1.00  0.180          C  
ATOM   2076  C   ILE A 131      18.643   7.182 -12.544  1.00  0.180          C  
ATOM   2077  O   ILE A 131      19.417   8.128 -12.393  1.00  0.200          O  
ATOM   2078  CB  ILE A 131      19.197   6.297 -14.836  1.00  0.250          C  
ATOM   2079  CG1 ILE A 131      18.590   5.844 -16.161  1.00  0.250          C  
ATOM   2080  CG2 ILE A 131      19.901   5.148 -14.137  1.00  0.250          C  
ATOM   2081  CD1 ILE A 131      19.601   5.503 -17.233  1.00  0.250          C  
ATOM   2082  H   ILE A 131      17.935   8.832 -14.800  1.00  0.220          H  
ATOM   2083  HA  ILE A 131      17.357   6.049 -13.810  1.00  0.220          H  
ATOM   2084  HB  ILE A 131      19.909   7.081 -15.047  1.00  0.300          H  
ATOM   2085 1HG1 ILE A 131      17.972   4.976 -15.968  1.00  0.300          H  
ATOM   2086 2HG1 ILE A 131      17.950   6.629 -16.538  1.00  0.300          H  
ATOM   2087 1HG2 ILE A 131      20.687   4.753 -14.751  1.00  0.300          H  
ATOM   2088 2HG2 ILE A 131      20.329   5.513 -13.212  1.00  0.300          H  
ATOM   2089 3HG2 ILE A 131      19.180   4.353 -13.918  1.00  0.300          H  
ATOM   2090 1HD1 ILE A 131      19.069   5.191 -18.126  1.00  0.300          H  
ATOM   2091 2HD1 ILE A 131      20.202   6.383 -17.452  1.00  0.300          H  
ATOM   2092 3HD1 ILE A 131      20.251   4.711 -16.927  1.00  0.300          H  
ATOM   2093  N   ASN A 132      18.242   6.444 -11.506  1.00  0.180          N  
ATOM   2094  CA  ASN A 132      18.717   6.836 -10.182  1.00  0.200          C  
ATOM   2095  C   ASN A 132      19.957   6.093  -9.759  1.00  0.220          C  
ATOM   2096  O   ASN A 132      20.369   5.114 -10.377  1.00  0.220          O  
ATOM   2097  CB  ASN A 132      17.653   6.549  -9.131  1.00  0.270          C  
ATOM   2098  CG  ASN A 132      17.629   7.538  -7.942  1.00  0.270          C  
ATOM   2099  OD1 ASN A 132      18.580   8.346  -7.754  1.00  0.270          O  
ATOM   2100  ND2 ASN A 132      16.584   7.461  -7.173  1.00  0.270          N  
ATOM   2101  H   ASN A 132      17.631   5.645 -11.668  1.00  0.220          H  
ATOM   2102  HA  ASN A 132      18.961   7.893 -10.192  1.00  0.240          H  
ATOM   2103 1HB  ASN A 132      16.695   6.456  -9.579  1.00  0.330          H  
ATOM   2104 2HB  ASN A 132      17.864   5.563  -8.715  1.00  0.330          H  
ATOM   2105 1HD2 ASN A 132      16.484   8.078  -6.394  1.00  0.330          H  
ATOM   2106 2HD2 ASN A 132      15.876   6.731  -7.349  1.00  0.330          H  
ATOM   2107  N   LYS A 133      20.445   6.466  -8.584  1.00  0.240          N  
ATOM   2108  CA  LYS A 133      21.566   5.821  -7.917  1.00  0.270          C  
ATOM   2109  C   LYS A 133      22.767   5.635  -8.834  1.00  0.270          C  
ATOM   2110  O   LYS A 133      23.458   4.614  -8.779  1.00  0.290          O  
ATOM   2111  CB  LYS A 133      21.123   4.492  -7.330  1.00  0.370          C  
ATOM   2112  CG  LYS A 133      20.032   4.609  -6.290  1.00  0.370          C  
ATOM   2113  CD  LYS A 133      19.746   3.268  -5.712  1.00  0.370          C  
ATOM   2114  CE  LYS A 133      18.525   3.258  -4.818  1.00  0.370          C  
ATOM   2115  NZ  LYS A 133      18.186   1.866  -4.433  1.00  0.370          N  
ATOM   2116  H   LYS A 133      20.030   7.296  -8.171  1.00  0.290          H  
ATOM   2117  HA  LYS A 133      21.881   6.465  -7.095  1.00  0.320          H  
ATOM   2118 1HB  LYS A 133      20.751   3.839  -8.127  1.00  0.440          H  
ATOM   2119 2HB  LYS A 133      21.952   3.997  -6.884  1.00  0.440          H  
ATOM   2120 1HG  LYS A 133      20.347   5.287  -5.501  1.00  0.440          H  
ATOM   2121 2HG  LYS A 133      19.128   4.997  -6.746  1.00  0.440          H  
ATOM   2122 1HD  LYS A 133      19.621   2.555  -6.503  1.00  0.440          H  
ATOM   2123 2HD  LYS A 133      20.605   2.956  -5.118  1.00  0.440          H  
ATOM   2124 1HE  LYS A 133      18.717   3.842  -3.921  1.00  0.440          H  
ATOM   2125 2HE  LYS A 133      17.675   3.692  -5.352  1.00  0.440          H  
ATOM   2126 1HZ  LYS A 133      17.361   1.847  -3.848  1.00  0.440          H  
ATOM   2127 2HZ  LYS A 133      18.003   1.345  -5.320  1.00  0.440          H  
ATOM   2128 3HZ  LYS A 133      18.949   1.438  -3.946  1.00  0.440          H  
ATOM   2129  N   ILE A 134      23.075   6.653  -9.624  1.00  0.270          N  
ATOM   2130  CA  ILE A 134      24.198   6.595 -10.556  1.00  0.280          C  
ATOM   2131  C   ILE A 134      25.559   6.565  -9.854  1.00  0.310          C  
ATOM   2132  O   ILE A 134      26.581   6.288 -10.476  1.00  0.320          O  
ATOM   2133  CB  ILE A 134      24.113   7.774 -11.536  1.00  0.390          C  
ATOM   2134  CG1 ILE A 134      24.284   9.131 -10.742  1.00  0.390          C  
ATOM   2135  CG2 ILE A 134      22.750   7.672 -12.273  1.00  0.390          C  
ATOM   2136  CD1 ILE A 134      24.379  10.377 -11.571  1.00  0.390          C  
ATOM   2137  H   ILE A 134      22.471   7.486  -9.618  1.00  0.320          H  
ATOM   2138  HA  ILE A 134      24.101   5.679 -11.136  1.00  0.340          H  
ATOM   2139  HB  ILE A 134      24.923   7.713 -12.260  1.00  0.470          H  
ATOM   2140 1HG1 ILE A 134      23.471   9.238 -10.069  1.00  0.470          H  
ATOM   2141 2HG1 ILE A 134      25.207   9.086 -10.162  1.00  0.470          H  
ATOM   2142 1HG2 ILE A 134      22.636   8.450 -12.974  1.00  0.470          H  
ATOM   2143 2HG2 ILE A 134      22.687   6.729 -12.784  1.00  0.470          H  
ATOM   2144 3HG2 ILE A 134      21.934   7.730 -11.562  1.00  0.470          H  
ATOM   2145 1HD1 ILE A 134      24.507  11.235 -10.907  1.00  0.470          H  
ATOM   2146 2HD1 ILE A 134      25.233  10.305 -12.243  1.00  0.470          H  
ATOM   2147 3HD1 ILE A 134      23.485  10.505 -12.135  1.00  0.470          H  
ATOM   2148  N   ASP A 135      25.563   6.871  -8.555  1.00  0.330          N  
ATOM   2149  CA  ASP A 135      26.767   6.910  -7.742  1.00  0.350          C  
ATOM   2150  C   ASP A 135      27.128   5.553  -7.138  1.00  0.360          C  
ATOM   2151  O   ASP A 135      28.145   5.433  -6.453  1.00  0.380          O  
ATOM   2152  CB  ASP A 135      26.582   7.882  -6.574  1.00  0.480          C  
ATOM   2153  CG  ASP A 135      26.431   9.354  -6.958  1.00  0.480          C  
ATOM   2154  OD1 ASP A 135      26.848   9.761  -8.016  1.00  0.480          O  
ATOM   2155  OD2 ASP A 135      25.881  10.072  -6.146  1.00  0.480          O  
ATOM   2156  H   ASP A 135      24.676   7.073  -8.121  1.00  0.400          H  
ATOM   2157  HA  ASP A 135      27.596   7.242  -8.369  1.00  0.420          H  
ATOM   2158 1HB  ASP A 135      25.702   7.582  -6.004  1.00  0.580          H  
ATOM   2159 2HB  ASP A 135      27.438   7.795  -5.904  1.00  0.580          H  
ATOM   2160  N   MET A 136      26.292   4.541  -7.346  1.00  0.340          N  
ATOM   2161  CA  MET A 136      26.549   3.224  -6.771  1.00  0.340          C  
ATOM   2162  C   MET A 136      27.600   2.419  -7.517  1.00  0.340          C  
ATOM   2163  O   MET A 136      27.648   2.402  -8.745  1.00  0.320          O  
ATOM   2164  CB  MET A 136      25.255   2.435  -6.685  1.00  0.480          C  
ATOM   2165  CG  MET A 136      24.251   2.985  -5.699  1.00  0.480          C  
ATOM   2166  SD  MET A 136      24.823   2.959  -3.994  1.00  0.480          S  
ATOM   2167  CE  MET A 136      24.816   1.196  -3.635  1.00  0.480          C  
ATOM   2168  H   MET A 136      25.454   4.684  -7.919  1.00  0.410          H  
ATOM   2169  HA  MET A 136      26.927   3.374  -5.760  1.00  0.410          H  
ATOM   2170 1HB  MET A 136      24.767   2.468  -7.653  1.00  0.570          H  
ATOM   2171 2HB  MET A 136      25.463   1.398  -6.469  1.00  0.570          H  
ATOM   2172 1HG  MET A 136      24.042   4.017  -5.965  1.00  0.570          H  
ATOM   2173 2HG  MET A 136      23.325   2.414  -5.762  1.00  0.570          H  
ATOM   2174 1HE  MET A 136      25.136   1.037  -2.604  1.00  0.570          H  
ATOM   2175 2HE  MET A 136      23.804   0.803  -3.762  1.00  0.570          H  
ATOM   2176 3HE  MET A 136      25.496   0.673  -4.301  1.00  0.570          H  
ATOM   2177  N   ASP A 137      28.357   1.611  -6.770  1.00  0.350          N  
ATOM   2178  CA  ASP A 137      29.388   0.745  -7.347  1.00  0.350          C  
ATOM   2179  C   ASP A 137      28.849  -0.199  -8.414  1.00  0.320          C  
ATOM   2180  O   ASP A 137      29.537  -0.508  -9.385  1.00  0.320          O  
ATOM   2181  CB  ASP A 137      30.019  -0.134  -6.261  1.00  0.490          C  
ATOM   2182  CG  ASP A 137      30.917   0.600  -5.273  1.00  0.490          C  
ATOM   2183  OD1 ASP A 137      31.287   1.718  -5.519  1.00  0.490          O  
ATOM   2184  OD2 ASP A 137      31.209   0.020  -4.261  1.00  0.490          O  
ATOM   2185  H   ASP A 137      28.278   1.663  -5.763  1.00  0.420          H  
ATOM   2186  HA  ASP A 137      30.154   1.377  -7.797  1.00  0.420          H  
ATOM   2187 1HB  ASP A 137      29.230  -0.634  -5.701  1.00  0.590          H  
ATOM   2188 2HB  ASP A 137      30.608  -0.917  -6.742  1.00  0.590          H  
ATOM   2189  N   ASN A 138      27.615  -0.661  -8.234  1.00  0.310          N  
ATOM   2190  CA  ASN A 138      27.010  -1.594  -9.169  1.00  0.290          C  
ATOM   2191  C   ASN A 138      26.101  -0.914 -10.187  1.00  0.270          C  
ATOM   2192  O   ASN A 138      25.334  -1.591 -10.873  1.00  0.260          O  
ATOM   2193  CB  ASN A 138      26.222  -2.638  -8.405  1.00  0.410          C  
ATOM   2194  CG  ASN A 138      27.103  -3.533  -7.580  1.00  0.410          C  
ATOM   2195  OD1 ASN A 138      28.220  -3.890  -7.975  1.00  0.410          O  
ATOM   2196  ND2 ASN A 138      26.616  -3.908  -6.424  1.00  0.410          N  
ATOM   2197  H   ASN A 138      27.096  -0.388  -7.413  1.00  0.370          H  
ATOM   2198  HA  ASN A 138      27.807  -2.086  -9.727  1.00  0.350          H  
ATOM   2199 1HB  ASN A 138      25.505  -2.141  -7.750  1.00  0.500          H  
ATOM   2200 2HB  ASN A 138      25.654  -3.253  -9.104  1.00  0.500          H  
ATOM   2201 1HD2 ASN A 138      27.152  -4.505  -5.826  1.00  0.500          H  
ATOM   2202 2HD2 ASN A 138      25.708  -3.604  -6.138  1.00  0.500          H  
ATOM   2203  N   ALA A 139      26.120   0.416 -10.243  1.00  0.280          N  
ATOM   2204  CA  ALA A 139      25.266   1.137 -11.172  1.00  0.260          C  
ATOM   2205  C   ALA A 139      25.648   0.831 -12.603  1.00  0.240          C  
ATOM   2206  O   ALA A 139      26.830   0.817 -12.951  1.00  0.250          O  
ATOM   2207  CB  ALA A 139      25.373   2.634 -10.921  1.00  0.370          C  
ATOM   2208  H   ALA A 139      26.773   0.954  -9.668  1.00  0.340          H  
ATOM   2209  HA  ALA A 139      24.238   0.815 -11.026  1.00  0.310          H  
ATOM   2210 1HB  ALA A 139      24.740   3.178 -11.599  1.00  0.450          H  
ATOM   2211 2HB  ALA A 139      25.076   2.855  -9.905  1.00  0.450          H  
ATOM   2212 3HB  ALA A 139      26.405   2.952 -11.067  1.00  0.450          H  
ATOM   2213  N   ASP A 140      24.650   0.691 -13.463  1.00  0.220          N  
ATOM   2214  CA  ASP A 140      24.892   0.507 -14.876  1.00  0.210          C  
ATOM   2215  C   ASP A 140      23.886   1.326 -15.662  1.00  0.210          C  
ATOM   2216  O   ASP A 140      22.750   0.898 -15.954  1.00  0.220          O  
ATOM   2217  CB  ASP A 140      24.837  -0.974 -15.240  1.00  0.300          C  
ATOM   2218  CG  ASP A 140      25.151  -1.240 -16.697  1.00  0.300          C  
ATOM   2219  OD1 ASP A 140      25.223  -0.278 -17.468  1.00  0.300          O  
ATOM   2220  OD2 ASP A 140      25.276  -2.393 -17.065  1.00  0.300          O  
ATOM   2221  H   ASP A 140      23.689   0.657 -13.120  1.00  0.260          H  
ATOM   2222  HA  ASP A 140      25.890   0.876 -15.110  1.00  0.250          H  
ATOM   2223 1HB  ASP A 140      25.549  -1.522 -14.616  1.00  0.360          H  
ATOM   2224 2HB  ASP A 140      23.842  -1.363 -15.017  1.00  0.360          H  
ATOM   2225  N   ILE A 141      24.326   2.534 -15.979  1.00  0.220          N  
ATOM   2226  CA  ILE A 141      23.485   3.509 -16.619  1.00  0.250          C  
ATOM   2227  C   ILE A 141      23.376   3.271 -18.113  1.00  0.230          C  
ATOM   2228  O   ILE A 141      22.341   3.570 -18.693  1.00  0.260          O  
ATOM   2229  CB  ILE A 141      23.957   4.939 -16.281  1.00  0.340          C  
ATOM   2230  CG1 ILE A 141      25.370   5.233 -16.887  1.00  0.340          C  
ATOM   2231  CG2 ILE A 141      23.964   5.091 -14.738  1.00  0.340          C  
ATOM   2232  CD1 ILE A 141      25.814   6.660 -16.771  1.00  0.340          C  
ATOM   2233  H   ILE A 141      25.275   2.765 -15.723  1.00  0.260          H  
ATOM   2234  HA  ILE A 141      22.485   3.407 -16.201  1.00  0.300          H  
ATOM   2235  HB  ILE A 141      23.261   5.656 -16.713  1.00  0.410          H  
ATOM   2236 1HG1 ILE A 141      26.109   4.602 -16.401  1.00  0.410          H  
ATOM   2237 2HG1 ILE A 141      25.366   5.024 -17.948  1.00  0.410          H  
ATOM   2238 1HG2 ILE A 141      24.259   6.095 -14.458  1.00  0.410          H  
ATOM   2239 2HG2 ILE A 141      22.970   4.898 -14.357  1.00  0.410          H  
ATOM   2240 3HG2 ILE A 141      24.657   4.380 -14.293  1.00  0.410          H  
ATOM   2241 1HD1 ILE A 141      26.795   6.769 -17.236  1.00  0.410          H  
ATOM   2242 2HD1 ILE A 141      25.099   7.284 -17.290  1.00  0.410          H  
ATOM   2243 3HD1 ILE A 141      25.881   6.966 -15.733  1.00  0.410          H  
ATOM   2244  N   GLU A 142      24.430   2.756 -18.757  1.00  0.240          N  
ATOM   2245  CA  GLU A 142      24.332   2.580 -20.200  1.00  0.250          C  
ATOM   2246  C   GLU A 142      23.363   1.450 -20.527  1.00  0.220          C  
ATOM   2247  O   GLU A 142      22.537   1.593 -21.435  1.00  0.210          O  
ATOM   2248  CB  GLU A 142      25.706   2.311 -20.826  1.00  0.350          C  
ATOM   2249  CG  GLU A 142      26.689   3.511 -20.789  1.00  0.350          C  
ATOM   2250  CD  GLU A 142      26.185   4.752 -21.530  1.00  0.350          C  
ATOM   2251  OE1 GLU A 142      25.628   4.626 -22.598  1.00  0.350          O  
ATOM   2252  OE2 GLU A 142      26.376   5.849 -21.029  1.00  0.350          O  
ATOM   2253  H   GLU A 142      25.265   2.498 -18.249  1.00  0.290          H  
ATOM   2254  HA  GLU A 142      23.939   3.494 -20.635  1.00  0.300          H  
ATOM   2255 1HB  GLU A 142      26.179   1.476 -20.308  1.00  0.420          H  
ATOM   2256 2HB  GLU A 142      25.576   2.016 -21.867  1.00  0.420          H  
ATOM   2257 1HG  GLU A 142      26.866   3.777 -19.747  1.00  0.420          H  
ATOM   2258 2HG  GLU A 142      27.639   3.198 -21.219  1.00  0.420          H  
ATOM   2259  N   THR A 143      23.401   0.362 -19.742  1.00  0.220          N  
ATOM   2260  CA  THR A 143      22.479  -0.741 -19.957  1.00  0.210          C  
ATOM   2261  C   THR A 143      21.064  -0.269 -19.680  1.00  0.190          C  
ATOM   2262  O   THR A 143      20.146  -0.562 -20.456  1.00  0.180          O  
ATOM   2263  CB  THR A 143      22.839  -1.951 -19.085  1.00  0.300          C  
ATOM   2264  OG1 THR A 143      24.155  -2.419 -19.452  1.00  0.300          O  
ATOM   2265  CG2 THR A 143      21.840  -3.073 -19.264  1.00  0.300          C  
ATOM   2266  H   THR A 143      24.112   0.260 -18.998  1.00  0.260          H  
ATOM   2267  HA  THR A 143      22.538  -1.048 -21.002  1.00  0.250          H  
ATOM   2268  HB  THR A 143      22.841  -1.644 -18.047  1.00  0.360          H  
ATOM   2269  HG1 THR A 143      24.627  -2.720 -18.640  1.00  0.360          H  
ATOM   2270 1HG2 THR A 143      22.127  -3.913 -18.635  1.00  0.360          H  
ATOM   2271 2HG2 THR A 143      20.841  -2.744 -18.986  1.00  0.360          H  
ATOM   2272 3HG2 THR A 143      21.834  -3.388 -20.308  1.00  0.360          H  
ATOM   2273  N   THR A 144      20.874   0.474 -18.578  1.00  0.180          N  
ATOM   2274  CA  THR A 144      19.555   0.965 -18.238  1.00  0.170          C  
ATOM   2275  C   THR A 144      19.033   1.882 -19.352  1.00  0.160          C  
ATOM   2276  O   THR A 144      17.856   1.782 -19.710  1.00  0.150          O  
ATOM   2277  CB  THR A 144      19.540   1.669 -16.865  1.00  0.240          C  
ATOM   2278  OG1 THR A 144      19.947   0.745 -15.839  1.00  0.240          O  
ATOM   2279  CG2 THR A 144      18.103   2.132 -16.549  1.00  0.240          C  
ATOM   2280  H   THR A 144      21.640   0.682 -17.933  1.00  0.220          H  
ATOM   2281  HA  THR A 144      18.881   0.111 -18.169  1.00  0.200          H  
ATOM   2282  HB  THR A 144      20.221   2.501 -16.875  1.00  0.290          H  
ATOM   2283  HG1 THR A 144      20.935   0.648 -15.846  1.00  0.290          H  
ATOM   2284 1HG2 THR A 144      18.090   2.607 -15.570  1.00  0.290          H  
ATOM   2285 2HG2 THR A 144      17.756   2.839 -17.297  1.00  0.290          H  
ATOM   2286 3HG2 THR A 144      17.447   1.267 -16.543  1.00  0.290          H  
ATOM   2287  N   LYS A 145      19.875   2.792 -19.888  1.00  0.160          N  
ATOM   2288  CA  LYS A 145      19.422   3.662 -20.970  1.00  0.160          C  
ATOM   2289  C   LYS A 145      18.956   2.858 -22.189  1.00  0.170          C  
ATOM   2290  O   LYS A 145      17.902   3.167 -22.755  1.00  0.160          O  
ATOM   2291  CB  LYS A 145      20.518   4.654 -21.411  1.00  0.220          C  
ATOM   2292  CG  LYS A 145      20.801   5.832 -20.443  1.00  0.220          C  
ATOM   2293  CD  LYS A 145      21.707   6.899 -21.047  1.00  0.220          C  
ATOM   2294  CE  LYS A 145      23.165   6.480 -20.986  1.00  0.220          C  
ATOM   2295  NZ  LYS A 145      24.099   7.552 -21.467  1.00  0.220          N  
ATOM   2296  H   LYS A 145      20.828   2.888 -19.532  1.00  0.190          H  
ATOM   2297  HA  LYS A 145      18.571   4.228 -20.609  1.00  0.190          H  
ATOM   2298 1HB  LYS A 145      21.449   4.101 -21.539  1.00  0.270          H  
ATOM   2299 2HB  LYS A 145      20.255   5.071 -22.378  1.00  0.270          H  
ATOM   2300 1HG  LYS A 145      19.898   6.289 -20.145  1.00  0.270          H  
ATOM   2301 2HG  LYS A 145      21.281   5.467 -19.566  1.00  0.270          H  
ATOM   2302 1HD  LYS A 145      21.425   7.076 -22.088  1.00  0.270          H  
ATOM   2303 2HD  LYS A 145      21.582   7.830 -20.493  1.00  0.270          H  
ATOM   2304 1HE  LYS A 145      23.416   6.235 -19.951  1.00  0.270          H  
ATOM   2305 2HE  LYS A 145      23.312   5.598 -21.600  1.00  0.270          H  
ATOM   2306 1HZ  LYS A 145      25.067   7.177 -21.373  1.00  0.270          H  
ATOM   2307 2HZ  LYS A 145      23.908   7.772 -22.430  1.00  0.270          H  
ATOM   2308 3HZ  LYS A 145      24.004   8.381 -20.910  1.00  0.270          H  
ATOM   2309  N   ASP A 146      19.709   1.813 -22.588  1.00  0.180          N  
ATOM   2310  CA  ASP A 146      19.287   1.004 -23.736  1.00  0.200          C  
ATOM   2311  C   ASP A 146      17.983   0.274 -23.480  1.00  0.190          C  
ATOM   2312  O   ASP A 146      17.131   0.195 -24.376  1.00  0.200          O  
ATOM   2313  CB  ASP A 146      20.352  -0.028 -24.130  1.00  0.270          C  
ATOM   2314  CG  ASP A 146      21.546   0.566 -24.864  1.00  0.270          C  
ATOM   2315  OD1 ASP A 146      21.439   1.683 -25.326  1.00  0.270          O  
ATOM   2316  OD2 ASP A 146      22.543  -0.092 -24.984  1.00  0.270          O  
ATOM   2317  H   ASP A 146      20.603   1.620 -22.117  1.00  0.220          H  
ATOM   2318  HA  ASP A 146      19.138   1.673 -24.580  1.00  0.240          H  
ATOM   2319 1HB  ASP A 146      20.720  -0.516 -23.219  1.00  0.330          H  
ATOM   2320 2HB  ASP A 146      19.902  -0.803 -24.750  1.00  0.330          H  
ATOM   2321  N   SER A 147      17.810  -0.237 -22.262  1.00  0.190          N  
ATOM   2322  CA  SER A 147      16.591  -0.932 -21.896  1.00  0.190          C  
ATOM   2323  C   SER A 147      15.410   0.042 -21.969  1.00  0.170          C  
ATOM   2324  O   SER A 147      14.366  -0.276 -22.540  1.00  0.180          O  
ATOM   2325  CB  SER A 147      16.744  -1.563 -20.531  1.00  0.270          C  
ATOM   2326  OG  SER A 147      15.596  -2.267 -20.177  1.00  0.270          O  
ATOM   2327  H   SER A 147      18.578  -0.184 -21.583  1.00  0.230          H  
ATOM   2328  HA  SER A 147      16.420  -1.733 -22.614  1.00  0.230          H  
ATOM   2329 1HB  SER A 147      17.604  -2.238 -20.543  1.00  0.320          H  
ATOM   2330 2HB  SER A 147      16.944  -0.788 -19.792  1.00  0.320          H  
ATOM   2331  HG  SER A 147      15.804  -2.699 -19.353  1.00  0.320          H  
ATOM   2332  N   LEU A 148      15.576   1.269 -21.440  1.00  0.150          N  
ATOM   2333  CA  LEU A 148      14.503   2.266 -21.495  1.00  0.140          C  
ATOM   2334  C   LEU A 148      14.120   2.580 -22.928  1.00  0.140          C  
ATOM   2335  O   LEU A 148      12.926   2.675 -23.267  1.00  0.140          O  
ATOM   2336  CB  LEU A 148      14.950   3.587 -20.803  1.00  0.200          C  
ATOM   2337  CG  LEU A 148      15.045   3.657 -19.253  1.00  0.200          C  
ATOM   2338  CD1 LEU A 148      15.781   4.919 -18.816  1.00  0.200          C  
ATOM   2339  CD2 LEU A 148      13.640   3.740 -18.702  1.00  0.200          C  
ATOM   2340  H   LEU A 148      16.453   1.492 -20.957  1.00  0.180          H  
ATOM   2341  HA  LEU A 148      13.629   1.866 -20.996  1.00  0.170          H  
ATOM   2342 1HB  LEU A 148      15.930   3.856 -21.197  1.00  0.240          H  
ATOM   2343 2HB  LEU A 148      14.270   4.349 -21.085  1.00  0.240          H  
ATOM   2344  HG  LEU A 148      15.569   2.787 -18.861  1.00  0.240          H  
ATOM   2345 1HD1 LEU A 148      15.815   4.963 -17.723  1.00  0.240          H  
ATOM   2346 2HD1 LEU A 148      16.789   4.888 -19.196  1.00  0.240          H  
ATOM   2347 3HD1 LEU A 148      15.272   5.796 -19.198  1.00  0.240          H  
ATOM   2348 1HD2 LEU A 148      13.689   3.817 -17.639  1.00  0.240          H  
ATOM   2349 2HD2 LEU A 148      13.144   4.622 -19.096  1.00  0.240          H  
ATOM   2350 3HD2 LEU A 148      13.086   2.866 -18.979  1.00  0.240          H  
ATOM   2351  N   HIS A 149      15.121   2.673 -23.797  1.00  0.140          N  
ATOM   2352  CA  HIS A 149      14.900   2.965 -25.197  1.00  0.150          C  
ATOM   2353  C   HIS A 149      14.069   1.886 -25.876  1.00  0.160          C  
ATOM   2354  O   HIS A 149      13.063   2.186 -26.531  1.00  0.200          O  
ATOM   2355  CB  HIS A 149      16.250   3.121 -25.910  1.00  0.210          C  
ATOM   2356  CG  HIS A 149      16.163   3.583 -27.315  1.00  0.210          C  
ATOM   2357  ND1 HIS A 149      15.873   4.887 -27.628  1.00  0.210          N  
ATOM   2358  CD2 HIS A 149      16.328   2.939 -28.489  1.00  0.210          C  
ATOM   2359  CE1 HIS A 149      15.864   5.038 -28.936  1.00  0.210          C  
ATOM   2360  NE2 HIS A 149      16.141   3.870 -29.491  1.00  0.210          N  
ATOM   2361  H   HIS A 149      16.085   2.620 -23.450  1.00  0.170          H  
ATOM   2362  HA  HIS A 149      14.349   3.882 -25.294  1.00  0.180          H  
ATOM   2363 1HB  HIS A 149      16.859   3.826 -25.350  1.00  0.250          H  
ATOM   2364 2HB  HIS A 149      16.774   2.172 -25.905  1.00  0.250          H  
ATOM   2365  HD1 HIS A 149      15.394   5.499 -26.973  1.00  0.250          H  
ATOM   2366  HD2 HIS A 149      16.566   1.902 -28.734  1.00  0.250          H  
ATOM   2367  HE1 HIS A 149      15.653   6.016 -29.377  1.00  0.250          H  
ATOM   2368  N   ASN A 150      14.473   0.631 -25.713  1.00  0.140          N  
ATOM   2369  CA  ASN A 150      13.787  -0.480 -26.352  1.00  0.160          C  
ATOM   2370  C   ASN A 150      12.447  -0.891 -25.714  1.00  0.160          C  
ATOM   2371  O   ASN A 150      11.554  -1.372 -26.413  1.00  0.200          O  
ATOM   2372  CB  ASN A 150      14.726  -1.661 -26.405  1.00  0.220          C  
ATOM   2373  CG  ASN A 150      15.821  -1.465 -27.411  1.00  0.220          C  
ATOM   2374  OD1 ASN A 150      15.659  -0.762 -28.418  1.00  0.220          O  
ATOM   2375  ND2 ASN A 150      16.948  -2.065 -27.156  1.00  0.220          N  
ATOM   2376  H   ASN A 150      15.314   0.452 -25.148  1.00  0.170          H  
ATOM   2377  HA  ASN A 150      13.562  -0.177 -27.375  1.00  0.190          H  
ATOM   2378 1HB  ASN A 150      15.175  -1.804 -25.416  1.00  0.260          H  
ATOM   2379 2HB  ASN A 150      14.170  -2.564 -26.648  1.00  0.260          H  
ATOM   2380 1HD2 ASN A 150      17.718  -1.969 -27.787  1.00  0.260          H  
ATOM   2381 2HD2 ASN A 150      17.049  -2.617 -26.326  1.00  0.260          H  
ATOM   2382  N   LEU A 151      12.300  -0.717 -24.399  1.00  0.170          N  
ATOM   2383  CA  LEU A 151      11.099  -1.157 -23.692  1.00  0.200          C  
ATOM   2384  C   LEU A 151      10.011  -0.099 -23.490  1.00  0.210          C  
ATOM   2385  O   LEU A 151       8.816  -0.406 -23.598  1.00  0.250          O  
ATOM   2386  CB  LEU A 151      11.513  -1.688 -22.314  1.00  0.270          C  
ATOM   2387  CG  LEU A 151      10.413  -2.260 -21.378  1.00  0.270          C  
ATOM   2388  CD1 LEU A 151       9.731  -3.482 -21.992  1.00  0.270          C  
ATOM   2389  CD2 LEU A 151      11.062  -2.611 -20.087  1.00  0.270          C  
ATOM   2390  H   LEU A 151      13.078  -0.346 -23.851  1.00  0.200          H  
ATOM   2391  HA  LEU A 151      10.671  -1.970 -24.272  1.00  0.240          H  
ATOM   2392 1HB  LEU A 151      12.264  -2.455 -22.462  1.00  0.320          H  
ATOM   2393 2HB  LEU A 151      11.989  -0.867 -21.774  1.00  0.320          H  
ATOM   2394  HG  LEU A 151       9.646  -1.514 -21.204  1.00  0.320          H  
ATOM   2395 1HD1 LEU A 151       8.974  -3.856 -21.298  1.00  0.320          H  
ATOM   2396 2HD1 LEU A 151       9.246  -3.208 -22.928  1.00  0.320          H  
ATOM   2397 3HD1 LEU A 151      10.466  -4.255 -22.179  1.00  0.320          H  
ATOM   2398 1HD2 LEU A 151      10.328  -2.995 -19.437  1.00  0.320          H  
ATOM   2399 2HD2 LEU A 151      11.825  -3.358 -20.241  1.00  0.320          H  
ATOM   2400 3HD2 LEU A 151      11.508  -1.725 -19.660  1.00  0.320          H  
ATOM   2401  N   LEU A 152      10.391   1.124 -23.088  1.00  0.210          N  
ATOM   2402  CA  LEU A 152       9.395   2.134 -22.772  1.00  0.240          C  
ATOM   2403  C   LEU A 152       9.343   3.253 -23.818  1.00  0.260          C  
ATOM   2404  O   LEU A 152       8.655   4.258 -23.628  1.00  0.400          O  
ATOM   2405  CB  LEU A 152       9.662   2.643 -21.341  1.00  0.320          C  
ATOM   2406  CG  LEU A 152       9.601   1.509 -20.219  1.00  0.320          C  
ATOM   2407  CD1 LEU A 152       9.905   2.065 -18.867  1.00  0.320          C  
ATOM   2408  CD2 LEU A 152       8.260   0.877 -20.184  1.00  0.320          C  
ATOM   2409  H   LEU A 152      11.369   1.405 -23.029  1.00  0.250          H  
ATOM   2410  HA  LEU A 152       8.418   1.674 -22.796  1.00  0.290          H  
ATOM   2411 1HB  LEU A 152      10.665   3.070 -21.313  1.00  0.390          H  
ATOM   2412 2HB  LEU A 152       8.940   3.422 -21.096  1.00  0.390          H  
ATOM   2413  HG  LEU A 152      10.353   0.755 -20.438  1.00  0.390          H  
ATOM   2414 1HD1 LEU A 152       9.867   1.271 -18.128  1.00  0.390          H  
ATOM   2415 2HD1 LEU A 152      10.882   2.509 -18.863  1.00  0.390          H  
ATOM   2416 3HD1 LEU A 152       9.157   2.809 -18.627  1.00  0.390          H  
ATOM   2417 1HD2 LEU A 152       8.277   0.143 -19.441  1.00  0.390          H  
ATOM   2418 2HD2 LEU A 152       7.499   1.616 -19.950  1.00  0.390          H  
ATOM   2419 3HD2 LEU A 152       8.035   0.412 -21.117  1.00  0.390          H  
ATOM   2420  N   GLY A 153      10.082   3.061 -24.917  1.00  0.230          N  
ATOM   2421  CA  GLY A 153      10.146   4.002 -26.044  1.00  0.250          C  
ATOM   2422  C   GLY A 153      10.899   5.296 -25.737  1.00  0.240          C  
ATOM   2423  O   GLY A 153      10.585   6.356 -26.289  1.00  0.280          O  
ATOM   2424  H   GLY A 153      10.594   2.188 -24.964  1.00  0.280          H  
ATOM   2425 1HA  GLY A 153      10.635   3.501 -26.882  1.00  0.300          H  
ATOM   2426 2HA  GLY A 153       9.135   4.241 -26.368  1.00  0.300          H  
ATOM   2427  N   VAL A 154      11.866   5.229 -24.841  1.00  0.240          N  
ATOM   2428  CA  VAL A 154      12.593   6.410 -24.412  1.00  0.290          C  
ATOM   2429  C   VAL A 154      13.775   6.864 -25.273  1.00  0.280          C  
ATOM   2430  O   VAL A 154      14.716   6.117 -25.489  1.00  0.330          O  
ATOM   2431  CB  VAL A 154      13.109   6.102 -23.012  1.00  0.390          C  
ATOM   2432  CG1 VAL A 154      13.916   7.163 -22.518  1.00  0.390          C  
ATOM   2433  CG2 VAL A 154      11.920   5.863 -22.076  1.00  0.390          C  
ATOM   2434  H   VAL A 154      12.122   4.323 -24.433  1.00  0.290          H  
ATOM   2435  HA  VAL A 154      11.877   7.231 -24.357  1.00  0.350          H  
ATOM   2436  HB  VAL A 154      13.723   5.240 -23.063  1.00  0.460          H  
ATOM   2437 1HG1 VAL A 154      14.266   6.901 -21.533  1.00  0.460          H  
ATOM   2438 2HG1 VAL A 154      14.778   7.351 -23.146  1.00  0.460          H  
ATOM   2439 3HG1 VAL A 154      13.284   8.024 -22.493  1.00  0.460          H  
ATOM   2440 1HG2 VAL A 154      12.273   5.626 -21.085  1.00  0.460          H  
ATOM   2441 2HG2 VAL A 154      11.302   6.759 -22.036  1.00  0.460          H  
ATOM   2442 3HG2 VAL A 154      11.326   5.038 -22.449  1.00  0.460          H  
ATOM   2443  N   GLU A 155      13.773   8.116 -25.707  1.00  0.290          N  
ATOM   2444  CA  GLU A 155      14.922   8.648 -26.446  1.00  0.310          C  
ATOM   2445  C   GLU A 155      16.162   8.639 -25.537  1.00  0.410          C  
ATOM   2446  O   GLU A 155      16.122   9.189 -24.437  1.00  0.840          O  
ATOM   2447  CB  GLU A 155      14.624  10.053 -26.974  1.00  0.430          C  
ATOM   2448  CG  GLU A 155      15.779  10.694 -27.732  1.00  0.430          C  
ATOM   2449  CD  GLU A 155      16.170   9.916 -28.953  1.00  0.430          C  
ATOM   2450  OE1 GLU A 155      15.307   9.543 -29.701  1.00  0.430          O  
ATOM   2451  OE2 GLU A 155      17.340   9.664 -29.114  1.00  0.430          O  
ATOM   2452  H   GLU A 155      12.966   8.698 -25.529  1.00  0.350          H  
ATOM   2453  HA  GLU A 155      15.118   7.998 -27.301  1.00  0.370          H  
ATOM   2454 1HB  GLU A 155      13.761  10.018 -27.640  1.00  0.510          H  
ATOM   2455 2HB  GLU A 155      14.369  10.706 -26.143  1.00  0.510          H  
ATOM   2456 1HG  GLU A 155      15.476  11.695 -28.038  1.00  0.510          H  
ATOM   2457 2HG  GLU A 155      16.626  10.801 -27.071  1.00  0.510          H  
ATOM   2458  N   LYS A 156      17.275   8.044 -25.975  1.00  0.310          N  
ATOM   2459  CA  LYS A 156      18.455   7.973 -25.104  1.00  0.320          C  
ATOM   2460  C   LYS A 156      19.007   9.332 -24.686  1.00  0.280          C  
ATOM   2461  O   LYS A 156      19.463   9.516 -23.554  1.00  0.430          O  
ATOM   2462  CB  LYS A 156      19.584   7.150 -25.725  1.00  0.440          C  
ATOM   2463  CG  LYS A 156      19.320   5.646 -25.724  1.00  0.440          C  
ATOM   2464  CD  LYS A 156      20.446   4.819 -26.392  1.00  0.440          C  
ATOM   2465  CE  LYS A 156      21.757   4.796 -25.548  1.00  0.440          C  
ATOM   2466  NZ  LYS A 156      22.773   3.839 -26.107  1.00  0.440          N  
ATOM   2467  H   LYS A 156      17.287   7.619 -26.895  1.00  0.370          H  
ATOM   2468  HA  LYS A 156      18.147   7.458 -24.202  1.00  0.380          H  
ATOM   2469 1HB  LYS A 156      19.747   7.472 -26.754  1.00  0.530          H  
ATOM   2470 2HB  LYS A 156      20.500   7.344 -25.171  1.00  0.530          H  
ATOM   2471 1HG  LYS A 156      19.182   5.301 -24.695  1.00  0.530          H  
ATOM   2472 2HG  LYS A 156      18.398   5.463 -26.263  1.00  0.530          H  
ATOM   2473 1HD  LYS A 156      20.103   3.786 -26.513  1.00  0.530          H  
ATOM   2474 2HD  LYS A 156      20.663   5.226 -27.379  1.00  0.530          H  
ATOM   2475 1HE  LYS A 156      22.196   5.788 -25.527  1.00  0.530          H  
ATOM   2476 2HE  LYS A 156      21.518   4.488 -24.528  1.00  0.530          H  
ATOM   2477 1HZ  LYS A 156      23.598   3.810 -25.530  1.00  0.530          H  
ATOM   2478 2HZ  LYS A 156      22.354   2.912 -26.083  1.00  0.530          H  
ATOM   2479 3HZ  LYS A 156      23.023   4.081 -27.044  1.00  0.530          H  
ATOM   2480  N   ASN A 157      18.912  10.308 -25.570  1.00  0.420          N  
ATOM   2481  CA  ASN A 157      19.474  11.623 -25.311  1.00  0.510          C  
ATOM   2482  C   ASN A 157      18.603  12.476 -24.396  1.00  0.420          C  
ATOM   2483  O   ASN A 157      18.956  13.615 -24.086  1.00  0.570          O  
ATOM   2484  CB  ASN A 157      19.716  12.330 -26.624  1.00  0.680          C  
ATOM   2485  CG  ASN A 157      20.836  11.707 -27.398  1.00  0.680          C  
ATOM   2486  OD1 ASN A 157      21.791  11.156 -26.832  1.00  0.680          O  
ATOM   2487  ND2 ASN A 157      20.736  11.769 -28.696  1.00  0.680          N  
ATOM   2488  H   ASN A 157      18.500  10.114 -26.478  1.00  0.500          H  
ATOM   2489  HA  ASN A 157      20.432  11.490 -24.806  1.00  0.610          H  
ATOM   2490 1HB  ASN A 157      18.806  12.295 -27.226  1.00  0.810          H  
ATOM   2491 2HB  ASN A 157      19.950  13.378 -26.440  1.00  0.810          H  
ATOM   2492 1HD2 ASN A 157      21.446  11.365 -29.272  1.00  0.810          H  
ATOM   2493 2HD2 ASN A 157      19.946  12.215 -29.119  1.00  0.810          H  
ATOM   2494  N   SER A 158      17.457  11.940 -23.978  1.00  0.280          N  
ATOM   2495  CA  SER A 158      16.552  12.635 -23.084  1.00  0.250          C  
ATOM   2496  C   SER A 158      16.673  12.122 -21.651  1.00  0.210          C  
ATOM   2497  O   SER A 158      15.907  12.547 -20.782  1.00  0.260          O  
ATOM   2498  CB  SER A 158      15.110  12.468 -23.542  1.00  0.360          C  
ATOM   2499  OG  SER A 158      14.887  13.062 -24.798  1.00  0.360          O  
ATOM   2500  H   SER A 158      17.198  10.990 -24.255  1.00  0.340          H  
ATOM   2501  HA  SER A 158      16.802  13.695 -23.092  1.00  0.300          H  
ATOM   2502 1HB  SER A 158      14.876  11.403 -23.595  1.00  0.430          H  
ATOM   2503 2HB  SER A 158      14.442  12.910 -22.804  1.00  0.430          H  
ATOM   2504  HG  SER A 158      13.956  12.932 -24.987  1.00  0.430          H  
ATOM   2505  N   ILE A 159      17.601  11.187 -21.397  1.00  0.190          N  
ATOM   2506  CA  ILE A 159      17.683  10.583 -20.068  1.00  0.200          C  
ATOM   2507  C   ILE A 159      18.535  11.357 -19.081  1.00  0.210          C  
ATOM   2508  O   ILE A 159      19.700  11.663 -19.339  1.00  0.230          O  
ATOM   2509  CB  ILE A 159      18.162   9.127 -20.167  1.00  0.280          C  
ATOM   2510  CG1 ILE A 159      17.155   8.338 -21.062  1.00  0.280          C  
ATOM   2511  CG2 ILE A 159      18.192   8.519 -18.737  1.00  0.280          C  
ATOM   2512  CD1 ILE A 159      17.577   6.973 -21.469  1.00  0.280          C  
ATOM   2513  H   ILE A 159      18.232  10.870 -22.142  1.00  0.230          H  
ATOM   2514  HA  ILE A 159      16.711  10.568 -19.625  1.00  0.240          H  
ATOM   2515  HB  ILE A 159      19.147   9.079 -20.634  1.00  0.330          H  
ATOM   2516 1HG1 ILE A 159      16.256   8.251 -20.559  1.00  0.330          H  
ATOM   2517 2HG1 ILE A 159      16.988   8.906 -21.975  1.00  0.330          H  
ATOM   2518 1HG2 ILE A 159      18.493   7.506 -18.793  1.00  0.330          H  
ATOM   2519 2HG2 ILE A 159      18.896   9.057 -18.100  1.00  0.330          H  
ATOM   2520 3HG2 ILE A 159      17.194   8.574 -18.293  1.00  0.330          H  
ATOM   2521 1HD1 ILE A 159      16.813   6.522 -22.100  1.00  0.330          H  
ATOM   2522 2HD1 ILE A 159      18.509   7.036 -22.022  1.00  0.330          H  
ATOM   2523 3HD1 ILE A 159      17.710   6.374 -20.609  1.00  0.330          H  
ATOM   2524  N   CYS A 160      17.919  11.676 -17.939  1.00  0.190          N  
ATOM   2525  CA  CYS A 160      18.574  12.398 -16.866  1.00  0.210          C  
ATOM   2526  C   CYS A 160      19.196  11.407 -15.889  1.00  0.210          C  
ATOM   2527  O   CYS A 160      18.578  10.401 -15.536  1.00  0.240          O  
ATOM   2528  CB  CYS A 160      17.589  13.301 -16.124  1.00  0.290          C  
ATOM   2529  SG  CYS A 160      18.360  14.294 -14.810  1.00  0.290          S  
ATOM   2530  H   CYS A 160      16.937  11.398 -17.815  1.00  0.230          H  
ATOM   2531  HA  CYS A 160      19.364  13.019 -17.289  1.00  0.250          H  
ATOM   2532 1HB  CYS A 160      17.108  13.980 -16.830  1.00  0.340          H  
ATOM   2533 2HB  CYS A 160      16.809  12.688 -15.676  1.00  0.340          H  
ATOM   2534  HG  CYS A 160      17.233  14.754 -14.275  1.00  0.340          H  
ATOM   2535  N   LEU A 161      20.439  11.648 -15.519  1.00  0.230          N  
ATOM   2536  CA  LEU A 161      21.148  10.798 -14.575  1.00  0.230          C  
ATOM   2537  C   LEU A 161      21.133  11.472 -13.223  1.00  0.240          C  
ATOM   2538  O   LEU A 161      21.634  12.593 -13.101  1.00  0.250          O  
ATOM   2539  CB  LEU A 161      22.588  10.609 -15.057  1.00  0.320          C  
ATOM   2540  CG  LEU A 161      22.784   9.992 -16.445  1.00  0.320          C  
ATOM   2541  CD1 LEU A 161      24.264   9.976 -16.721  1.00  0.320          C  
ATOM   2542  CD2 LEU A 161      22.184   8.562 -16.500  1.00  0.320          C  
ATOM   2543  H   LEU A 161      20.903  12.478 -15.869  1.00  0.280          H  
ATOM   2544  HA  LEU A 161      20.639   9.841 -14.476  1.00  0.280          H  
ATOM   2545 1HB  LEU A 161      23.064  11.588 -15.067  1.00  0.390          H  
ATOM   2546 2HB  LEU A 161      23.121  10.002 -14.366  1.00  0.390          H  
ATOM   2547  HG  LEU A 161      22.298  10.612 -17.203  1.00  0.390          H  
ATOM   2548 1HD1 LEU A 161      24.446   9.561 -17.709  1.00  0.390          H  
ATOM   2549 2HD1 LEU A 161      24.651  10.995 -16.683  1.00  0.390          H  
ATOM   2550 3HD1 LEU A 161      24.767   9.372 -15.969  1.00  0.390          H  
ATOM   2551 1HD2 LEU A 161      22.348   8.136 -17.490  1.00  0.390          H  
ATOM   2552 2HD2 LEU A 161      22.663   7.933 -15.750  1.00  0.390          H  
ATOM   2553 3HD2 LEU A 161      21.118   8.608 -16.312  1.00  0.390          H  
ATOM   2554  N   VAL A 162      20.553  10.820 -12.217  1.00  0.240          N  
ATOM   2555  CA  VAL A 162      20.444  11.471 -10.924  1.00  0.240          C  
ATOM   2556  C   VAL A 162      20.929  10.608  -9.775  1.00  0.240          C  
ATOM   2557  O   VAL A 162      21.077   9.383  -9.885  1.00  0.240          O  
ATOM   2558  CB  VAL A 162      18.970  11.869 -10.624  1.00  0.340          C  
ATOM   2559  CG1 VAL A 162      18.458  12.761 -11.706  1.00  0.340          C  
ATOM   2560  CG2 VAL A 162      18.098  10.652 -10.453  1.00  0.340          C  
ATOM   2561  H   VAL A 162      20.163   9.880 -12.356  1.00  0.290          H  
ATOM   2562  HA  VAL A 162      21.048  12.377 -10.944  1.00  0.290          H  
ATOM   2563  HB  VAL A 162      18.946  12.455  -9.702  1.00  0.400          H  
ATOM   2564 1HG1 VAL A 162      17.464  13.063 -11.480  1.00  0.400          H  
ATOM   2565 2HG1 VAL A 162      19.079  13.624 -11.786  1.00  0.400          H  
ATOM   2566 3HG1 VAL A 162      18.464  12.223 -12.647  1.00  0.400          H  
ATOM   2567 1HG2 VAL A 162      17.089  10.965 -10.238  1.00  0.400          H  
ATOM   2568 2HG2 VAL A 162      18.119  10.072 -11.360  1.00  0.400          H  
ATOM   2569 3HG2 VAL A 162      18.463  10.057  -9.636  1.00  0.400          H  
ATOM   2570  N   SER A 163      21.121  11.266  -8.655  1.00  0.260          N  
ATOM   2571  CA  SER A 163      21.410  10.577  -7.423  1.00  0.270          C  
ATOM   2572  C   SER A 163      20.630  11.292  -6.353  1.00  0.290          C  
ATOM   2573  O   SER A 163      21.058  12.333  -5.838  1.00  0.330          O  
ATOM   2574  CB  SER A 163      22.887  10.613  -7.099  1.00  0.370          C  
ATOM   2575  OG  SER A 163      23.163   9.907  -5.928  1.00  0.370          O  
ATOM   2576  H   SER A 163      21.010  12.284  -8.681  1.00  0.310          H  
ATOM   2577  HA  SER A 163      21.065   9.545  -7.485  1.00  0.320          H  
ATOM   2578 1HB  SER A 163      23.461  10.198  -7.921  1.00  0.450          H  
ATOM   2579 2HB  SER A 163      23.202  11.637  -6.969  1.00  0.450          H  
ATOM   2580  HG  SER A 163      24.142   9.997  -5.803  1.00  0.450          H  
ATOM   2581  N   ALA A 164      19.454  10.764  -6.010  1.00  0.320          N  
ATOM   2582  CA  ALA A 164      18.624  11.470  -5.041  1.00  0.410          C  
ATOM   2583  C   ALA A 164      19.359  11.613  -3.713  1.00  0.460          C  
ATOM   2584  O   ALA A 164      19.296  12.643  -3.045  1.00  0.600          O  
ATOM   2585  CB  ALA A 164      17.309  10.767  -4.859  1.00  0.540          C  
ATOM   2586  H   ALA A 164      19.122   9.904  -6.469  1.00  0.380          H  
ATOM   2587  HA  ALA A 164      18.433  12.473  -5.426  1.00  0.490          H  
ATOM   2588 1HB  ALA A 164      16.717  11.331  -4.153  1.00  0.650          H  
ATOM   2589 2HB  ALA A 164      16.792  10.708  -5.816  1.00  0.650          H  
ATOM   2590 3HB  ALA A 164      17.495   9.766  -4.478  1.00  0.650          H  
ATOM   2591  N   LYS A 165      20.143  10.607  -3.365  1.00  0.440          N  
ATOM   2592  CA  LYS A 165      20.856  10.589  -2.105  1.00  0.490          C  
ATOM   2593  C   LYS A 165      21.809  11.760  -1.918  1.00  0.550          C  
ATOM   2594  O   LYS A 165      22.043  12.191  -0.790  1.00  0.810          O  
ATOM   2595  CB  LYS A 165      21.637   9.283  -1.984  1.00  0.670          C  
ATOM   2596  CG  LYS A 165      20.782   8.003  -1.806  1.00  0.670          C  
ATOM   2597  CD  LYS A 165      20.182   7.890  -0.398  1.00  0.670          C  
ATOM   2598  CE  LYS A 165      19.424   6.570  -0.221  1.00  0.670          C  
ATOM   2599  NZ  LYS A 165      18.921   6.393   1.179  1.00  0.670          N  
ATOM   2600  H   LYS A 165      20.211   9.805  -3.976  1.00  0.530          H  
ATOM   2601  HA  LYS A 165      20.119  10.648  -1.302  1.00  0.590          H  
ATOM   2602 1HB  LYS A 165      22.239   9.158  -2.888  1.00  0.800          H  
ATOM   2603 2HB  LYS A 165      22.330   9.351  -1.145  1.00  0.800          H  
ATOM   2604 1HG  LYS A 165      19.960   8.015  -2.524  1.00  0.800          H  
ATOM   2605 2HG  LYS A 165      21.398   7.128  -2.005  1.00  0.800          H  
ATOM   2606 1HD  LYS A 165      20.976   7.958   0.348  1.00  0.800          H  
ATOM   2607 2HD  LYS A 165      19.478   8.701  -0.226  1.00  0.800          H  
ATOM   2608 1HE  LYS A 165      18.573   6.563  -0.904  1.00  0.800          H  
ATOM   2609 2HE  LYS A 165      20.083   5.737  -0.470  1.00  0.800          H  
ATOM   2610 1HZ  LYS A 165      18.422   5.516   1.251  1.00  0.800          H  
ATOM   2611 2HZ  LYS A 165      19.706   6.384   1.816  1.00  0.800          H  
ATOM   2612 3HZ  LYS A 165      18.303   7.149   1.429  1.00  0.800          H  
ATOM   2613  N   ALA A 166      22.377  12.279  -3.014  1.00  0.460          N  
ATOM   2614  CA  ALA A 166      23.343  13.358  -2.925  1.00  0.530          C  
ATOM   2615  C   ALA A 166      22.836  14.614  -3.624  1.00  0.430          C  
ATOM   2616  O   ALA A 166      23.615  15.529  -3.895  1.00  0.650          O  
ATOM   2617  CB  ALA A 166      24.660  12.899  -3.530  1.00  0.710          C  
ATOM   2618  H   ALA A 166      22.131  11.955  -3.950  1.00  0.550          H  
ATOM   2619  HA  ALA A 166      23.494  13.605  -1.876  1.00  0.640          H  
ATOM   2620 1HB  ALA A 166      25.397  13.694  -3.451  1.00  0.860          H  
ATOM   2621 2HB  ALA A 166      25.016  12.018  -2.996  1.00  0.860          H  
ATOM   2622 3HB  ALA A 166      24.517  12.637  -4.575  1.00  0.860          H  
ATOM   2623  N   ASN A 167      21.532  14.668  -3.900  1.00  0.420          N  
ATOM   2624  CA  ASN A 167      20.908  15.805  -4.574  1.00  0.420          C  
ATOM   2625  C   ASN A 167      21.575  16.140  -5.914  1.00  0.420          C  
ATOM   2626  O   ASN A 167      21.751  17.315  -6.248  1.00  0.590          O  
ATOM   2627  CB  ASN A 167      20.936  17.028  -3.663  1.00  0.590          C  
ATOM   2628  CG  ASN A 167      19.961  18.120  -4.053  1.00  0.590          C  
ATOM   2629  OD1 ASN A 167      18.876  17.867  -4.580  1.00  0.590          O  
ATOM   2630  ND2 ASN A 167      20.338  19.344  -3.783  1.00  0.590          N  
ATOM   2631  H   ASN A 167      20.932  13.883  -3.629  1.00  0.500          H  
ATOM   2632  HA  ASN A 167      19.874  15.540  -4.783  1.00  0.500          H  
ATOM   2633 1HB  ASN A 167      20.728  16.723  -2.642  1.00  0.710          H  
ATOM   2634 2HB  ASN A 167      21.938  17.457  -3.669  1.00  0.710          H  
ATOM   2635 1HD2 ASN A 167      19.743  20.114  -4.007  1.00  0.710          H  
ATOM   2636 2HD2 ASN A 167      21.227  19.504  -3.354  1.00  0.710          H  
ATOM   2637  N   LEU A 168      21.919  15.123  -6.707  1.00  0.380          N  
ATOM   2638  CA  LEU A 168      22.554  15.398  -7.990  1.00  0.370          C  
ATOM   2639  C   LEU A 168      21.599  15.174  -9.141  1.00  0.310          C  
ATOM   2640  O   LEU A 168      20.907  14.159  -9.208  1.00  0.290          O  
ATOM   2641  CB  LEU A 168      23.769  14.495  -8.189  1.00  0.520          C  
ATOM   2642  CG  LEU A 168      24.832  14.538  -7.079  1.00  0.520          C  
ATOM   2643  CD1 LEU A 168      25.913  13.529  -7.406  1.00  0.520          C  
ATOM   2644  CD2 LEU A 168      25.411  15.936  -6.925  1.00  0.520          C  
ATOM   2645  H   LEU A 168      21.742  14.164  -6.397  1.00  0.460          H  
ATOM   2646  HA  LEU A 168      22.862  16.439  -8.019  1.00  0.440          H  
ATOM   2647 1HB  LEU A 168      23.426  13.476  -8.293  1.00  0.630          H  
ATOM   2648 2HB  LEU A 168      24.254  14.780  -9.121  1.00  0.630          H  
ATOM   2649  HG  LEU A 168      24.378  14.253  -6.149  1.00  0.630          H  
ATOM   2650 1HD1 LEU A 168      26.660  13.525  -6.613  1.00  0.630          H  
ATOM   2651 2HD1 LEU A 168      25.480  12.525  -7.488  1.00  0.630          H  
ATOM   2652 3HD1 LEU A 168      26.388  13.791  -8.348  1.00  0.630          H  
ATOM   2653 1HD2 LEU A 168      26.153  15.928  -6.128  1.00  0.630          H  
ATOM   2654 2HD2 LEU A 168      25.880  16.247  -7.856  1.00  0.630          H  
ATOM   2655 3HD2 LEU A 168      24.624  16.641  -6.658  1.00  0.630          H  
ATOM   2656  N   GLY A 169      21.582  16.120 -10.078  1.00  0.320          N  
ATOM   2657  CA  GLY A 169      20.758  16.025 -11.290  1.00  0.290          C  
ATOM   2658  C   GLY A 169      19.318  16.466 -11.033  1.00  0.270          C  
ATOM   2659  O   GLY A 169      18.481  16.478 -11.935  1.00  0.260          O  
ATOM   2660  H   GLY A 169      22.162  16.944  -9.956  1.00  0.380          H  
ATOM   2661 1HA  GLY A 169      21.194  16.660 -12.061  1.00  0.350          H  
ATOM   2662 2HA  GLY A 169      20.791  15.008 -11.677  1.00  0.350          H  
ATOM   2663  N   ILE A 170      19.040  16.838  -9.801  1.00  0.290          N  
ATOM   2664  CA  ILE A 170      17.737  17.282  -9.345  1.00  0.290          C  
ATOM   2665  C   ILE A 170      17.378  18.591 -10.036  1.00  0.280          C  
ATOM   2666  O   ILE A 170      16.228  18.834 -10.412  1.00  0.270          O  
ATOM   2667  CB  ILE A 170      17.730  17.364  -7.818  1.00  0.410          C  
ATOM   2668  CG1 ILE A 170      17.986  15.899  -7.199  1.00  0.410          C  
ATOM   2669  CG2 ILE A 170      16.439  17.989  -7.299  1.00  0.410          C  
ATOM   2670  CD1 ILE A 170      16.948  14.787  -7.524  1.00  0.410          C  
ATOM   2671  H   ILE A 170      19.804  16.815  -9.138  1.00  0.350          H  
ATOM   2672  HA  ILE A 170      16.998  16.549  -9.657  1.00  0.350          H  
ATOM   2673  HB  ILE A 170      18.568  17.992  -7.498  1.00  0.490          H  
ATOM   2674 1HG1 ILE A 170      18.953  15.545  -7.550  1.00  0.490          H  
ATOM   2675 2HG1 ILE A 170      18.038  16.000  -6.143  1.00  0.490          H  
ATOM   2676 1HG2 ILE A 170      16.486  18.054  -6.219  1.00  0.490          H  
ATOM   2677 2HG2 ILE A 170      16.308  18.992  -7.704  1.00  0.490          H  
ATOM   2678 3HG2 ILE A 170      15.602  17.374  -7.588  1.00  0.490          H  
ATOM   2679 1HD1 ILE A 170      17.253  13.862  -7.037  1.00  0.490          H  
ATOM   2680 2HD1 ILE A 170      15.957  15.071  -7.159  1.00  0.490          H  
ATOM   2681 3HD1 ILE A 170      16.903  14.612  -8.590  1.00  0.490          H  
ATOM   2682  N   ASP A 171      18.371  19.469 -10.149  1.00  0.310          N  
ATOM   2683  CA  ASP A 171      18.197  20.751 -10.794  1.00  0.320          C  
ATOM   2684  C   ASP A 171      17.925  20.538 -12.276  1.00  0.300          C  
ATOM   2685  O   ASP A 171      17.091  21.223 -12.879  1.00  0.310          O  
ATOM   2686  CB  ASP A 171      19.486  21.535 -10.585  1.00  0.440          C  
ATOM   2687  CG  ASP A 171      20.712  20.709 -11.060  1.00  0.440          C  
ATOM   2688  OD1 ASP A 171      20.608  19.471 -11.056  1.00  0.440          O  
ATOM   2689  OD2 ASP A 171      21.707  21.276 -11.410  1.00  0.440          O  
ATOM   2690  H   ASP A 171      19.308  19.215  -9.842  1.00  0.370          H  
ATOM   2691  HA  ASP A 171      17.355  21.275 -10.339  1.00  0.380          H  
ATOM   2692 1HB  ASP A 171      19.442  22.475 -11.136  1.00  0.530          H  
ATOM   2693 2HB  ASP A 171      19.608  21.766  -9.534  1.00  0.530          H  
ATOM   2694  N   GLN A 172      18.588  19.528 -12.835  1.00  0.290          N  
ATOM   2695  CA  GLN A 172      18.418  19.173 -14.231  1.00  0.290          C  
ATOM   2696  C   GLN A 172      17.004  18.657 -14.462  1.00  0.270          C  
ATOM   2697  O   GLN A 172      16.392  19.000 -15.478  1.00  0.270          O  
ATOM   2698  CB  GLN A 172      19.439  18.132 -14.676  1.00  0.410          C  
ATOM   2699  CG  GLN A 172      20.857  18.641 -14.720  1.00  0.410          C  
ATOM   2700  CD  GLN A 172      21.816  17.554 -15.099  1.00  0.410          C  
ATOM   2701  OE1 GLN A 172      21.421  16.390 -15.167  1.00  0.410          O  
ATOM   2702  NE2 GLN A 172      23.069  17.910 -15.344  1.00  0.410          N  
ATOM   2703  H   GLN A 172      19.281  19.072 -12.234  1.00  0.350          H  
ATOM   2704  HA  GLN A 172      18.558  20.071 -14.834  1.00  0.350          H  
ATOM   2705 1HB  GLN A 172      19.408  17.281 -14.017  1.00  0.490          H  
ATOM   2706 2HB  GLN A 172      19.180  17.777 -15.671  1.00  0.490          H  
ATOM   2707 1HG  GLN A 172      20.923  19.439 -15.456  1.00  0.490          H  
ATOM   2708 2HG  GLN A 172      21.128  19.019 -13.730  1.00  0.490          H  
ATOM   2709 1HE2 GLN A 172      23.747  17.219 -15.602  1.00  0.490          H  
ATOM   2710 2HE2 GLN A 172      23.341  18.872 -15.269  1.00  0.490          H  
ATOM   2711  N   LEU A 173      16.462  17.866 -13.514  1.00  0.270          N  
ATOM   2712  CA  LEU A 173      15.101  17.356 -13.662  1.00  0.250          C  
ATOM   2713  C   LEU A 173      14.122  18.504 -13.710  1.00  0.240          C  
ATOM   2714  O   LEU A 173      13.227  18.512 -14.548  1.00  0.240          O  
ATOM   2715  CB  LEU A 173      14.687  16.477 -12.478  1.00  0.360          C  
ATOM   2716  CG  LEU A 173      15.374  15.145 -12.305  1.00  0.360          C  
ATOM   2717  CD1 LEU A 173      14.940  14.554 -10.985  1.00  0.360          C  
ATOM   2718  CD2 LEU A 173      15.030  14.224 -13.429  1.00  0.360          C  
ATOM   2719  H   LEU A 173      17.056  17.569 -12.732  1.00  0.320          H  
ATOM   2720  HA  LEU A 173      15.031  16.810 -14.597  1.00  0.300          H  
ATOM   2721 1HB  LEU A 173      14.866  17.046 -11.570  1.00  0.430          H  
ATOM   2722 2HB  LEU A 173      13.619  16.299 -12.550  1.00  0.430          H  
ATOM   2723  HG  LEU A 173      16.438  15.292 -12.275  1.00  0.430          H  
ATOM   2724 1HD1 LEU A 173      15.429  13.613 -10.827  1.00  0.430          H  
ATOM   2725 2HD1 LEU A 173      15.193  15.227 -10.176  1.00  0.430          H  
ATOM   2726 3HD1 LEU A 173      13.873  14.405 -10.999  1.00  0.430          H  
ATOM   2727 1HD2 LEU A 173      15.538  13.287 -13.263  1.00  0.430          H  
ATOM   2728 2HD2 LEU A 173      13.961  14.065 -13.454  1.00  0.430          H  
ATOM   2729 3HD2 LEU A 173      15.345  14.632 -14.376  1.00  0.430          H  
ATOM   2730  N   ILE A 174      14.324  19.496 -12.852  1.00  0.240          N  
ATOM   2731  CA  ILE A 174      13.451  20.658 -12.808  1.00  0.240          C  
ATOM   2732  C   ILE A 174      13.495  21.470 -14.095  1.00  0.240          C  
ATOM   2733  O   ILE A 174      12.445  21.857 -14.630  1.00  0.230          O  
ATOM   2734  CB  ILE A 174      13.786  21.475 -11.556  1.00  0.340          C  
ATOM   2735  CG1 ILE A 174      13.289  20.618 -10.334  1.00  0.340          C  
ATOM   2736  CG2 ILE A 174      13.230  22.867 -11.615  1.00  0.340          C  
ATOM   2737  CD1 ILE A 174      13.730  21.036  -8.971  1.00  0.340          C  
ATOM   2738  H   ILE A 174      15.077  19.394 -12.161  1.00  0.290          H  
ATOM   2739  HA  ILE A 174      12.441  20.304 -12.688  1.00  0.290          H  
ATOM   2740  HB  ILE A 174      14.871  21.541 -11.469  1.00  0.400          H  
ATOM   2741 1HG1 ILE A 174      12.206  20.614 -10.340  1.00  0.400          H  
ATOM   2742 2HG1 ILE A 174      13.640  19.607 -10.487  1.00  0.400          H  
ATOM   2743 1HG2 ILE A 174      13.523  23.385 -10.725  1.00  0.400          H  
ATOM   2744 2HG2 ILE A 174      13.629  23.403 -12.472  1.00  0.400          H  
ATOM   2745 3HG2 ILE A 174      12.161  22.833 -11.686  1.00  0.400          H  
ATOM   2746 1HD1 ILE A 174      13.321  20.349  -8.235  1.00  0.400          H  
ATOM   2747 2HD1 ILE A 174      14.817  20.999  -8.935  1.00  0.400          H  
ATOM   2748 3HD1 ILE A 174      13.381  22.028  -8.752  1.00  0.400          H  
ATOM   2749  N   GLN A 175      14.690  21.716 -14.607  1.00  0.260          N  
ATOM   2750  CA  GLN A 175      14.832  22.449 -15.849  1.00  0.270          C  
ATOM   2751  C   GLN A 175      14.186  21.668 -17.002  1.00  0.250          C  
ATOM   2752  O   GLN A 175      13.527  22.265 -17.864  1.00  0.250          O  
ATOM   2753  CB  GLN A 175      16.313  22.664 -16.120  1.00  0.370          C  
ATOM   2754  CG  GLN A 175      16.982  23.625 -15.152  1.00  0.370          C  
ATOM   2755  CD  GLN A 175      18.473  23.608 -15.305  1.00  0.370          C  
ATOM   2756  OE1 GLN A 175      19.003  22.709 -15.968  1.00  0.370          O  
ATOM   2757  NE2 GLN A 175      19.158  24.570 -14.704  1.00  0.370          N  
ATOM   2758  H   GLN A 175      15.527  21.400 -14.101  1.00  0.310          H  
ATOM   2759  HA  GLN A 175      14.329  23.409 -15.753  1.00  0.320          H  
ATOM   2760 1HB  GLN A 175      16.826  21.703 -16.051  1.00  0.450          H  
ATOM   2761 2HB  GLN A 175      16.451  23.040 -17.132  1.00  0.450          H  
ATOM   2762 1HG  GLN A 175      16.633  24.625 -15.359  1.00  0.450          H  
ATOM   2763 2HG  GLN A 175      16.731  23.351 -14.133  1.00  0.450          H  
ATOM   2764 1HE2 GLN A 175      20.158  24.590 -14.772  1.00  0.450          H  
ATOM   2765 2HE2 GLN A 175      18.682  25.271 -14.175  1.00  0.450          H  
ATOM   2766  N   THR A 176      14.353  20.331 -16.984  1.00  0.230          N  
ATOM   2767  CA  THR A 176      13.813  19.427 -17.991  1.00  0.210          C  
ATOM   2768  C   THR A 176      12.282  19.447 -17.923  1.00  0.190          C  
ATOM   2769  O   THR A 176      11.619  19.516 -18.955  1.00  0.190          O  
ATOM   2770  CB  THR A 176      14.353  17.991 -17.835  1.00  0.300          C  
ATOM   2771  OG1 THR A 176      15.790  18.001 -17.905  1.00  0.300          O  
ATOM   2772  CG2 THR A 176      13.866  17.170 -19.027  1.00  0.300          C  
ATOM   2773  H   THR A 176      14.941  19.923 -16.254  1.00  0.280          H  
ATOM   2774  HA  THR A 176      14.117  19.784 -18.971  1.00  0.250          H  
ATOM   2775  HB  THR A 176      14.018  17.553 -16.896  1.00  0.360          H  
ATOM   2776  HG1 THR A 176      16.148  18.423 -17.093  1.00  0.360          H  
ATOM   2777 1HG2 THR A 176      14.257  16.162 -18.950  1.00  0.360          H  
ATOM   2778 2HG2 THR A 176      12.796  17.138 -19.060  1.00  0.360          H  
ATOM   2779 3HG2 THR A 176      14.231  17.628 -19.943  1.00  0.360          H  
ATOM   2780  N   ILE A 177      11.698  19.447 -16.715  1.00  0.180          N  
ATOM   2781  CA  ILE A 177      10.241  19.514 -16.583  1.00  0.170          C  
ATOM   2782  C   ILE A 177       9.739  20.736 -17.310  1.00  0.180          C  
ATOM   2783  O   ILE A 177       8.828  20.645 -18.124  1.00  0.170          O  
ATOM   2784  CB  ILE A 177       9.792  19.528 -15.094  1.00  0.240          C  
ATOM   2785  CG1 ILE A 177      10.060  18.150 -14.456  1.00  0.240          C  
ATOM   2786  CG2 ILE A 177       8.290  19.971 -14.944  1.00  0.240          C  
ATOM   2787  CD1 ILE A 177      10.005  18.110 -12.932  1.00  0.240          C  
ATOM   2788  H   ILE A 177      12.285  19.342 -15.883  1.00  0.220          H  
ATOM   2789  HA  ILE A 177       9.799  18.647 -17.054  1.00  0.200          H  
ATOM   2790  HB  ILE A 177      10.420  20.234 -14.561  1.00  0.290          H  
ATOM   2791 1HG1 ILE A 177       9.299  17.476 -14.819  1.00  0.290          H  
ATOM   2792 2HG1 ILE A 177      11.011  17.784 -14.790  1.00  0.290          H  
ATOM   2793 1HG2 ILE A 177       8.010  20.005 -13.895  1.00  0.290          H  
ATOM   2794 2HG2 ILE A 177       8.165  20.955 -15.362  1.00  0.290          H  
ATOM   2795 3HG2 ILE A 177       7.635  19.293 -15.455  1.00  0.290          H  
ATOM   2796 1HD1 ILE A 177      10.179  17.096 -12.583  1.00  0.290          H  
ATOM   2797 2HD1 ILE A 177      10.766  18.754 -12.524  1.00  0.290          H  
ATOM   2798 3HD1 ILE A 177       9.039  18.438 -12.593  1.00  0.290          H  
ATOM   2799  N   ILE A 178      10.376  21.876 -17.103  1.00  0.200          N  
ATOM   2800  CA  ILE A 178       9.930  23.057 -17.821  1.00  0.220          C  
ATOM   2801  C   ILE A 178      10.070  22.934 -19.332  1.00  0.230          C  
ATOM   2802  O   ILE A 178       9.120  23.246 -20.064  1.00  0.250          O  
ATOM   2803  CB  ILE A 178      10.719  24.267 -17.339  1.00  0.300          C  
ATOM   2804  CG1 ILE A 178      10.295  24.514 -15.948  1.00  0.300          C  
ATOM   2805  CG2 ILE A 178      10.493  25.482 -18.260  1.00  0.300          C  
ATOM   2806  CD1 ILE A 178      11.148  25.390 -15.207  1.00  0.300          C  
ATOM   2807  H   ILE A 178      11.136  21.911 -16.413  1.00  0.240          H  
ATOM   2808  HA  ILE A 178       8.885  23.215 -17.585  1.00  0.260          H  
ATOM   2809  HB  ILE A 178      11.781  24.025 -17.317  1.00  0.360          H  
ATOM   2810 1HG1 ILE A 178       9.297  24.943 -15.969  1.00  0.360          H  
ATOM   2811 2HG1 ILE A 178      10.251  23.587 -15.448  1.00  0.360          H  
ATOM   2812 1HG2 ILE A 178      11.056  26.333 -17.902  1.00  0.360          H  
ATOM   2813 2HG2 ILE A 178      10.822  25.269 -19.271  1.00  0.360          H  
ATOM   2814 3HG2 ILE A 178       9.435  25.723 -18.276  1.00  0.360          H  
ATOM   2815 1HD1 ILE A 178      10.755  25.513 -14.212  1.00  0.360          H  
ATOM   2816 2HD1 ILE A 178      12.129  24.945 -15.166  1.00  0.360          H  
ATOM   2817 3HD1 ILE A 178      11.195  26.330 -15.684  1.00  0.360          H  
ATOM   2818  N   ALA A 179      11.261  22.514 -19.782  1.00  0.230          N  
ATOM   2819  CA  ALA A 179      11.613  22.363 -21.189  1.00  0.240          C  
ATOM   2820  C   ALA A 179      10.785  21.347 -21.972  1.00  0.220          C  
ATOM   2821  O   ALA A 179      10.526  21.548 -23.161  1.00  0.230          O  
ATOM   2822  CB  ALA A 179      13.069  21.951 -21.295  1.00  0.330          C  
ATOM   2823  H   ALA A 179      11.983  22.298 -19.087  1.00  0.280          H  
ATOM   2824  HA  ALA A 179      11.479  23.336 -21.660  1.00  0.290          H  
ATOM   2825 1HB  ALA A 179      13.355  21.889 -22.343  1.00  0.400          H  
ATOM   2826 2HB  ALA A 179      13.690  22.686 -20.785  1.00  0.400          H  
ATOM   2827 3HB  ALA A 179      13.195  20.981 -20.825  1.00  0.400          H  
ATOM   2828  N   LYS A 180      10.407  20.242 -21.337  1.00  0.200          N  
ATOM   2829  CA  LYS A 180       9.712  19.185 -22.050  1.00  0.180          C  
ATOM   2830  C   LYS A 180       8.225  19.049 -21.749  1.00  0.170          C  
ATOM   2831  O   LYS A 180       7.456  18.735 -22.655  1.00  0.170          O  
ATOM   2832  CB  LYS A 180      10.395  17.849 -21.743  1.00  0.260          C  
ATOM   2833  CG  LYS A 180      11.899  17.784 -22.093  1.00  0.260          C  
ATOM   2834  CD  LYS A 180      12.190  17.982 -23.582  1.00  0.260          C  
ATOM   2835  CE  LYS A 180      13.676  17.813 -23.872  1.00  0.260          C  
ATOM   2836  NZ  LYS A 180      13.997  18.037 -25.315  1.00  0.260          N  
ATOM   2837  H   LYS A 180      10.670  20.116 -20.363  1.00  0.240          H  
ATOM   2838  HA  LYS A 180       9.791  19.387 -23.114  1.00  0.220          H  
ATOM   2839 1HB  LYS A 180      10.301  17.642 -20.677  1.00  0.310          H  
ATOM   2840 2HB  LYS A 180       9.883  17.045 -22.277  1.00  0.310          H  
ATOM   2841 1HG  LYS A 180      12.422  18.555 -21.524  1.00  0.310          H  
ATOM   2842 2HG  LYS A 180      12.286  16.814 -21.787  1.00  0.310          H  
ATOM   2843 1HD  LYS A 180      11.615  17.264 -24.171  1.00  0.310          H  
ATOM   2844 2HD  LYS A 180      11.906  18.989 -23.883  1.00  0.310          H  
ATOM   2845 1HE  LYS A 180      14.236  18.528 -23.269  1.00  0.310          H  
ATOM   2846 2HE  LYS A 180      13.981  16.802 -23.596  1.00  0.310          H  
ATOM   2847 1HZ  LYS A 180      14.990  17.916 -25.462  1.00  0.310          H  
ATOM   2848 2HZ  LYS A 180      13.491  17.370 -25.882  1.00  0.310          H  
ATOM   2849 3HZ  LYS A 180      13.728  18.975 -25.579  1.00  0.310          H  
ATOM   2850  N   ILE A 181       7.801  19.252 -20.503  1.00  0.160          N  
ATOM   2851  CA  ILE A 181       6.410  19.040 -20.161  1.00  0.150          C  
ATOM   2852  C   ILE A 181       5.579  20.277 -20.534  1.00  0.180          C  
ATOM   2853  O   ILE A 181       6.003  21.393 -20.256  1.00  0.240          O  
ATOM   2854  CB  ILE A 181       6.265  18.624 -18.676  1.00  0.210          C  
ATOM   2855  CG1 ILE A 181       6.978  17.240 -18.503  1.00  0.210          C  
ATOM   2856  CG2 ILE A 181       4.809  18.576 -18.259  1.00  0.210          C  
ATOM   2857  CD1 ILE A 181       7.130  16.727 -17.072  1.00  0.210          C  
ATOM   2858  H   ILE A 181       8.428  19.571 -19.764  1.00  0.190          H  
ATOM   2859  HA  ILE A 181       6.082  18.176 -20.703  1.00  0.180          H  
ATOM   2860  HB  ILE A 181       6.786  19.336 -18.050  1.00  0.260          H  
ATOM   2861 1HG1 ILE A 181       6.440  16.521 -19.058  1.00  0.260          H  
ATOM   2862 2HG1 ILE A 181       7.962  17.314 -18.942  1.00  0.260          H  
ATOM   2863 1HG2 ILE A 181       4.716  18.284 -17.217  1.00  0.260          H  
ATOM   2864 2HG2 ILE A 181       4.355  19.553 -18.382  1.00  0.260          H  
ATOM   2865 3HG2 ILE A 181       4.290  17.866 -18.880  1.00  0.260          H  
ATOM   2866 1HD1 ILE A 181       7.626  15.758 -17.091  1.00  0.260          H  
ATOM   2867 2HD1 ILE A 181       7.715  17.410 -16.511  1.00  0.260          H  
ATOM   2868 3HD1 ILE A 181       6.169  16.613 -16.599  1.00  0.260          H  
ATOM   2869  N   PRO A 182       4.462  20.123 -21.276  1.00  0.180          N  
ATOM   2870  CA  PRO A 182       3.564  21.189 -21.684  1.00  0.230          C  
ATOM   2871  C   PRO A 182       2.935  21.873 -20.472  1.00  0.160          C  
ATOM   2872  O   PRO A 182       2.877  21.272 -19.409  1.00  0.130          O  
ATOM   2873  CB  PRO A 182       2.476  20.439 -22.477  1.00  0.350          C  
ATOM   2874  CG  PRO A 182       3.132  19.175 -22.952  1.00  0.350          C  
ATOM   2875  CD  PRO A 182       4.106  18.797 -21.871  1.00  0.350          C  
ATOM   2876  HA  PRO A 182       4.131  21.879 -22.313  1.00  0.280          H  
ATOM   2877 1HB  PRO A 182       1.601  20.257 -21.830  1.00  0.410          H  
ATOM   2878 2HB  PRO A 182       2.121  21.061 -23.313  1.00  0.410          H  
ATOM   2879 1HG  PRO A 182       2.374  18.394 -23.121  1.00  0.410          H  
ATOM   2880 2HG  PRO A 182       3.630  19.344 -23.920  1.00  0.410          H  
ATOM   2881 1HD  PRO A 182       3.646  18.122 -21.133  1.00  0.410          H  
ATOM   2882 2HD  PRO A 182       4.949  18.339 -22.414  1.00  0.410          H  
ATOM   2883  N   PRO A 183       2.537  23.146 -20.590  1.00  0.180          N  
ATOM   2884  CA  PRO A 183       1.791  23.897 -19.601  1.00  0.170          C  
ATOM   2885  C   PRO A 183       0.375  23.344 -19.622  1.00  0.160          C  
ATOM   2886  O   PRO A 183      -0.008  22.776 -20.648  1.00  0.160          O  
ATOM   2887  CB  PRO A 183       1.841  25.323 -20.154  1.00  0.260          C  
ATOM   2888  CG  PRO A 183       1.971  25.148 -21.641  1.00  0.260          C  
ATOM   2889  CD  PRO A 183       2.830  23.904 -21.818  1.00  0.260          C  
ATOM   2890  HA  PRO A 183       2.275  23.794 -18.622  1.00  0.200          H  
ATOM   2891 1HB  PRO A 183       0.918  25.861 -19.877  1.00  0.310          H  
ATOM   2892 2HB  PRO A 183       2.667  25.875 -19.707  1.00  0.310          H  
ATOM   2893 1HG  PRO A 183       0.970  25.036 -22.081  1.00  0.310          H  
ATOM   2894 2HG  PRO A 183       2.421  26.051 -22.085  1.00  0.310          H  
ATOM   2895 1HD  PRO A 183       2.483  23.371 -22.709  1.00  0.310          H  
ATOM   2896 2HD  PRO A 183       3.899  24.171 -21.865  1.00  0.310          H  
ATOM   2897  N   PRO A 184      -0.432  23.532 -18.571  1.00  0.170          N  
ATOM   2898  CA  PRO A 184      -1.823  23.162 -18.530  1.00  0.170          C  
ATOM   2899  C   PRO A 184      -2.620  24.011 -19.479  1.00  0.190          C  
ATOM   2900  O   PRO A 184      -2.237  25.139 -19.792  1.00  0.250          O  
ATOM   2901  CB  PRO A 184      -2.220  23.440 -17.080  1.00  0.260          C  
ATOM   2902  CG  PRO A 184      -1.224  24.449 -16.590  1.00  0.260          C  
ATOM   2903  CD  PRO A 184       0.061  24.116 -17.337  1.00  0.260          C  
ATOM   2904  HA  PRO A 184      -1.926  22.095 -18.771  1.00  0.200          H  
ATOM   2905 1HB  PRO A 184      -3.251  23.835 -17.072  1.00  0.310          H  
ATOM   2906 2HB  PRO A 184      -2.229  22.519 -16.498  1.00  0.310          H  
ATOM   2907 1HG  PRO A 184      -1.590  25.454 -16.773  1.00  0.310          H  
ATOM   2908 2HG  PRO A 184      -1.110  24.349 -15.496  1.00  0.310          H  
ATOM   2909 1HD  PRO A 184       0.630  25.027 -17.520  1.00  0.310          H  
ATOM   2910 2HD  PRO A 184       0.636  23.358 -16.780  1.00  0.310          H  
ATOM   2911  N   LYS A 185      -3.743  23.464 -19.900  1.00  0.200          N  
ATOM   2912  CA  LYS A 185      -4.661  24.154 -20.768  1.00  0.270          C  
ATOM   2913  C   LYS A 185      -5.997  24.200 -20.074  1.00  0.310          C  
ATOM   2914  O   LYS A 185      -6.323  23.304 -19.298  1.00  0.770          O  
ATOM   2915  CB  LYS A 185      -4.791  23.415 -22.105  1.00  0.350          C  
ATOM   2916  CG  LYS A 185      -3.473  23.227 -22.889  1.00  0.350          C  
ATOM   2917  CD  LYS A 185      -2.919  24.540 -23.425  1.00  0.350          C  
ATOM   2918  CE  LYS A 185      -1.674  24.312 -24.270  1.00  0.350          C  
ATOM   2919  NZ  LYS A 185      -1.123  25.595 -24.809  1.00  0.350          N  
ATOM   2920  H   LYS A 185      -3.974  22.531 -19.588  1.00  0.240          H  
ATOM   2921  HA  LYS A 185      -4.324  25.178 -20.923  1.00  0.320          H  
ATOM   2922 1HB  LYS A 185      -5.213  22.426 -21.928  1.00  0.420          H  
ATOM   2923 2HB  LYS A 185      -5.487  23.953 -22.747  1.00  0.420          H  
ATOM   2924 1HG  LYS A 185      -2.722  22.778 -22.233  1.00  0.420          H  
ATOM   2925 2HG  LYS A 185      -3.646  22.550 -23.723  1.00  0.420          H  
ATOM   2926 1HD  LYS A 185      -3.676  25.047 -24.025  1.00  0.420          H  
ATOM   2927 2HD  LYS A 185      -2.643  25.185 -22.589  1.00  0.420          H  
ATOM   2928 1HE  LYS A 185      -0.911  23.832 -23.651  1.00  0.420          H  
ATOM   2929 2HE  LYS A 185      -1.919  23.655 -25.103  1.00  0.420          H  
ATOM   2930 1HZ  LYS A 185      -0.296  25.405 -25.359  1.00  0.420          H  
ATOM   2931 2HZ  LYS A 185      -1.817  26.045 -25.392  1.00  0.420          H  
ATOM   2932 3HZ  LYS A 185      -0.884  26.206 -24.040  1.00  0.420          H  
ATOM   2933  N   GLY A 186      -6.772  25.222 -20.381  1.00  0.310          N  
ATOM   2934  CA  GLY A 186      -8.103  25.390 -19.819  1.00  0.230          C  
ATOM   2935  C   GLY A 186      -8.348  26.870 -19.653  1.00  0.220          C  
ATOM   2936  O   GLY A 186      -7.403  27.670 -19.682  1.00  0.230          O  
ATOM   2937  H   GLY A 186      -6.426  25.919 -21.023  1.00  0.370          H  
ATOM   2938 1HA  GLY A 186      -8.859  24.951 -20.471  1.00  0.280          H  
ATOM   2939 2HA  GLY A 186      -8.170  24.892 -18.857  1.00  0.280          H  
ATOM   2940  N   GLU A 187      -9.598  27.259 -19.465  1.00  0.230          N  
ATOM   2941  CA  GLU A 187      -9.871  28.679 -19.317  1.00  0.230          C  
ATOM   2942  C   GLU A 187     -10.480  29.029 -17.965  1.00  0.210          C  
ATOM   2943  O   GLU A 187     -11.521  28.516 -17.540  1.00  0.190          O  
ATOM   2944  CB  GLU A 187     -10.711  29.171 -20.486  1.00  0.320          C  
ATOM   2945  CG  GLU A 187     -11.059  30.669 -20.463  1.00  0.320          C  
ATOM   2946  CD  GLU A 187     -11.834  31.167 -21.682  1.00  0.320          C  
ATOM   2947  OE1 GLU A 187     -12.258  30.376 -22.499  1.00  0.320          O  
ATOM   2948  OE2 GLU A 187     -11.979  32.358 -21.796  1.00  0.320          O  
ATOM   2949  H   GLU A 187     -10.352  26.549 -19.438  1.00  0.280          H  
ATOM   2950  HA  GLU A 187      -8.925  29.214 -19.380  1.00  0.280          H  
ATOM   2951 1HB  GLU A 187     -10.178  28.973 -21.415  1.00  0.390          H  
ATOM   2952 2HB  GLU A 187     -11.576  28.605 -20.511  1.00  0.390          H  
ATOM   2953 1HG  GLU A 187     -11.677  30.853 -19.595  1.00  0.390          H  
ATOM   2954 2HG  GLU A 187     -10.144  31.248 -20.354  1.00  0.390          H  
ATOM   2955  N   ILE A 188      -9.832  29.969 -17.314  1.00  0.220          N  
ATOM   2956  CA  ILE A 188     -10.197  30.459 -15.995  1.00  0.220          C  
ATOM   2957  C   ILE A 188     -11.600  31.041 -15.947  1.00  0.210          C  
ATOM   2958  O   ILE A 188     -12.292  30.911 -14.949  1.00  0.240          O  
ATOM   2959  CB  ILE A 188      -9.133  31.415 -15.453  1.00  0.310          C  
ATOM   2960  CG1 ILE A 188      -7.846  30.570 -15.212  1.00  0.310          C  
ATOM   2961  CG2 ILE A 188      -9.627  32.085 -14.142  1.00  0.310          C  
ATOM   2962  CD1 ILE A 188      -6.605  31.334 -14.939  1.00  0.310          C  
ATOM   2963  H   ILE A 188      -9.006  30.351 -17.764  1.00  0.260          H  
ATOM   2964  HA  ILE A 188     -10.197  29.595 -15.318  1.00  0.260          H  
ATOM   2965  HB  ILE A 188      -8.904  32.180 -16.195  1.00  0.370          H  
ATOM   2966 1HG1 ILE A 188      -8.024  29.909 -14.381  1.00  0.370          H  
ATOM   2967 2HG1 ILE A 188      -7.660  29.962 -16.090  1.00  0.370          H  
ATOM   2968 1HG2 ILE A 188      -8.863  32.749 -13.752  1.00  0.370          H  
ATOM   2969 2HG2 ILE A 188     -10.527  32.672 -14.330  1.00  0.370          H  
ATOM   2970 3HG2 ILE A 188      -9.852  31.315 -13.401  1.00  0.370          H  
ATOM   2971 1HD1 ILE A 188      -5.781  30.630 -14.792  1.00  0.370          H  
ATOM   2972 2HD1 ILE A 188      -6.378  31.983 -15.783  1.00  0.370          H  
ATOM   2973 3HD1 ILE A 188      -6.715  31.934 -14.046  1.00  0.370          H  
ATOM   2974  N   ASN A 189     -12.013  31.725 -17.006  1.00  0.210          N  
ATOM   2975  CA  ASN A 189     -13.331  32.341 -17.021  1.00  0.230          C  
ATOM   2976  C   ASN A 189     -14.480  31.411 -17.482  1.00  0.220          C  
ATOM   2977  O   ASN A 189     -15.614  31.867 -17.646  1.00  0.240          O  
ATOM   2978  CB  ASN A 189     -13.271  33.584 -17.874  1.00  0.310          C  
ATOM   2979  CG  ASN A 189     -12.428  34.651 -17.224  1.00  0.310          C  
ATOM   2980  OD1 ASN A 189     -12.396  34.791 -15.995  1.00  0.310          O  
ATOM   2981  ND2 ASN A 189     -11.730  35.406 -18.029  1.00  0.310          N  
ATOM   2982  H   ASN A 189     -11.396  31.838 -17.797  1.00  0.250          H  
ATOM   2983  HA  ASN A 189     -13.569  32.641 -16.000  1.00  0.280          H  
ATOM   2984 1HB  ASN A 189     -12.847  33.335 -18.852  1.00  0.380          H  
ATOM   2985 2HB  ASN A 189     -14.275  33.971 -18.037  1.00  0.380          H  
ATOM   2986 1HD2 ASN A 189     -11.148  36.131 -17.655  1.00  0.380          H  
ATOM   2987 2HD2 ASN A 189     -11.771  35.262 -19.018  1.00  0.380          H  
ATOM   2988  N   ARG A 190     -14.201  30.123 -17.715  1.00  0.200          N  
ATOM   2989  CA  ARG A 190     -15.244  29.166 -18.081  1.00  0.210          C  
ATOM   2990  C   ARG A 190     -15.892  28.601 -16.820  1.00  0.200          C  
ATOM   2991  O   ARG A 190     -15.355  28.778 -15.726  1.00  0.200          O  
ATOM   2992  CB  ARG A 190     -14.703  28.036 -18.947  1.00  0.290          C  
ATOM   2993  CG  ARG A 190     -14.350  28.425 -20.335  1.00  0.290          C  
ATOM   2994  CD  ARG A 190     -13.863  27.243 -21.125  1.00  0.290          C  
ATOM   2995  NE  ARG A 190     -13.301  27.635 -22.407  1.00  0.290          N  
ATOM   2996  CZ  ARG A 190     -12.938  26.794 -23.396  1.00  0.290          C  
ATOM   2997  NH1 ARG A 190     -13.117  25.489 -23.273  1.00  0.290          N  
ATOM   2998  NH2 ARG A 190     -12.396  27.291 -24.496  1.00  0.290          N  
ATOM   2999  H   ARG A 190     -13.250  29.773 -17.581  1.00  0.240          H  
ATOM   3000  HA  ARG A 190     -15.981  29.706 -18.666  1.00  0.250          H  
ATOM   3001 1HB  ARG A 190     -13.767  27.710 -18.505  1.00  0.350          H  
ATOM   3002 2HB  ARG A 190     -15.337  27.174 -18.962  1.00  0.350          H  
ATOM   3003 1HG  ARG A 190     -15.249  28.789 -20.826  1.00  0.350          H  
ATOM   3004 2HG  ARG A 190     -13.633  29.220 -20.322  1.00  0.350          H  
ATOM   3005 1HD  ARG A 190     -13.097  26.712 -20.559  1.00  0.350          H  
ATOM   3006 2HD  ARG A 190     -14.696  26.582 -21.313  1.00  0.350          H  
ATOM   3007  HE  ARG A 190     -13.101  28.639 -22.544  1.00  0.350          H  
ATOM   3008 1HH1 ARG A 190     -13.531  25.108 -22.433  1.00  0.350          H  
ATOM   3009 2HH1 ARG A 190     -12.837  24.867 -24.016  1.00  0.350          H  
ATOM   3010 1HH2 ARG A 190     -12.259  28.297 -24.581  1.00  0.350          H  
ATOM   3011 2HH2 ARG A 190     -12.116  26.680 -25.247  1.00  0.350          H  
ATOM   3012  N   PRO A 191     -17.070  27.966 -16.910  1.00  0.210          N  
ATOM   3013  CA  PRO A 191     -17.700  27.278 -15.810  1.00  0.210          C  
ATOM   3014  C   PRO A 191     -16.729  26.250 -15.258  1.00  0.210          C  
ATOM   3015  O   PRO A 191     -15.990  25.634 -16.028  1.00  0.210          O  
ATOM   3016  CB  PRO A 191     -18.915  26.629 -16.470  1.00  0.320          C  
ATOM   3017  CG  PRO A 191     -19.217  27.492 -17.662  1.00  0.320          C  
ATOM   3018  CD  PRO A 191     -17.881  27.966 -18.164  1.00  0.320          C  
ATOM   3019  HA  PRO A 191     -18.004  28.011 -15.037  1.00  0.250          H  
ATOM   3020 1HB  PRO A 191     -18.698  25.598 -16.706  1.00  0.380          H  
ATOM   3021 2HB  PRO A 191     -19.757  26.617 -15.770  1.00  0.380          H  
ATOM   3022 1HG  PRO A 191     -19.784  26.910 -18.403  1.00  0.380          H  
ATOM   3023 2HG  PRO A 191     -19.881  28.322 -17.339  1.00  0.380          H  
ATOM   3024 1HD  PRO A 191     -17.512  27.260 -18.908  1.00  0.380          H  
ATOM   3025 2HD  PRO A 191     -18.013  28.978 -18.563  1.00  0.380          H  
ATOM   3026  N   LEU A 192     -16.734  26.056 -13.948  1.00  0.200          N  
ATOM   3027  CA  LEU A 192     -15.848  25.096 -13.300  1.00  0.200          C  
ATOM   3028  C   LEU A 192     -16.034  23.662 -13.698  1.00  0.190          C  
ATOM   3029  O   LEU A 192     -17.161  23.145 -13.722  1.00  0.190          O  
ATOM   3030  CB  LEU A 192     -16.020  25.144 -11.769  1.00  0.280          C  
ATOM   3031  CG  LEU A 192     -15.273  24.036 -10.907  1.00  0.280          C  
ATOM   3032  CD1 LEU A 192     -13.794  24.205 -10.950  1.00  0.280          C  
ATOM   3033  CD2 LEU A 192     -15.767  24.096  -9.495  1.00  0.280          C  
ATOM   3034  H   LEU A 192     -17.367  26.606 -13.383  1.00  0.240          H  
ATOM   3035  HA  LEU A 192     -14.834  25.370 -13.548  1.00  0.240          H  
ATOM   3036 1HB  LEU A 192     -15.667  26.115 -11.416  1.00  0.340          H  
ATOM   3037 2HB  LEU A 192     -17.047  25.067 -11.560  1.00  0.340          H  
ATOM   3038  HG  LEU A 192     -15.504  23.049 -11.300  1.00  0.340          H  
ATOM   3039 1HD1 LEU A 192     -13.360  23.426 -10.367  1.00  0.340          H  
ATOM   3040 2HD1 LEU A 192     -13.419  24.135 -11.951  1.00  0.340          H  
ATOM   3041 3HD1 LEU A 192     -13.526  25.158 -10.545  1.00  0.340          H  
ATOM   3042 1HD2 LEU A 192     -15.276  23.321  -8.919  1.00  0.340          H  
ATOM   3043 2HD2 LEU A 192     -15.536  25.075  -9.073  1.00  0.340          H  
ATOM   3044 3HD2 LEU A 192     -16.828  23.939  -9.462  1.00  0.340          H  
ATOM   3045  N   LYS A 193     -14.875  23.034 -13.914  1.00  0.190          N  
ATOM   3046  CA  LYS A 193     -14.680  21.620 -14.147  1.00  0.180          C  
ATOM   3047  C   LYS A 193     -13.331  21.241 -13.505  1.00  0.170          C  
ATOM   3048  O   LYS A 193     -12.288  21.835 -13.819  1.00  0.160          O  
ATOM   3049  CB  LYS A 193     -14.709  21.294 -15.643  1.00  0.260          C  
ATOM   3050  CG  LYS A 193     -14.534  19.820 -15.960  1.00  0.260          C  
ATOM   3051  CD  LYS A 193     -14.983  19.463 -17.389  1.00  0.260          C  
ATOM   3052  CE  LYS A 193     -14.089  20.053 -18.467  1.00  0.260          C  
ATOM   3053  NZ  LYS A 193     -14.423  19.525 -19.823  1.00  0.260          N  
ATOM   3054  H   LYS A 193     -14.034  23.622 -13.924  1.00  0.230          H  
ATOM   3055  HA  LYS A 193     -15.471  21.063 -13.655  1.00  0.220          H  
ATOM   3056 1HB  LYS A 193     -15.640  21.622 -16.066  1.00  0.310          H  
ATOM   3057 2HB  LYS A 193     -13.911  21.841 -16.145  1.00  0.310          H  
ATOM   3058 1HG  LYS A 193     -13.489  19.549 -15.824  1.00  0.310          H  
ATOM   3059 2HG  LYS A 193     -15.127  19.251 -15.266  1.00  0.310          H  
ATOM   3060 1HD  LYS A 193     -15.035  18.378 -17.508  1.00  0.310          H  
ATOM   3061 2HD  LYS A 193     -15.977  19.861 -17.533  1.00  0.310          H  
ATOM   3062 1HE  LYS A 193     -14.220  21.138 -18.477  1.00  0.310          H  
ATOM   3063 2HE  LYS A 193     -13.066  19.828 -18.248  1.00  0.310          H  
ATOM   3064 1HZ  LYS A 193     -13.826  19.971 -20.505  1.00  0.310          H  
ATOM   3065 2HZ  LYS A 193     -14.306  18.523 -19.873  1.00  0.310          H  
ATOM   3066 3HZ  LYS A 193     -15.383  19.746 -20.037  1.00  0.310          H  
ATOM   3067  N   ALA A 194     -13.316  20.242 -12.629  1.00  0.180          N  
ATOM   3068  CA  ALA A 194     -12.043  19.858 -12.008  1.00  0.160          C  
ATOM   3069  C   ALA A 194     -11.968  18.357 -11.701  1.00  0.150          C  
ATOM   3070  O   ALA A 194     -12.986  17.687 -11.536  1.00  0.230          O  
ATOM   3071  CB  ALA A 194     -11.829  20.698 -10.766  1.00  0.230          C  
ATOM   3072  H   ALA A 194     -14.207  19.826 -12.348  1.00  0.220          H  
ATOM   3073  HA  ALA A 194     -11.242  20.073 -12.711  1.00  0.190          H  
ATOM   3074 1HB  ALA A 194     -10.885  20.451 -10.353  1.00  0.280          H  
ATOM   3075 2HB  ALA A 194     -11.843  21.746 -11.038  1.00  0.280          H  
ATOM   3076 3HB  ALA A 194     -12.587  20.512 -10.056  1.00  0.280          H  
ATOM   3077  N   LEU A 195     -10.737  17.831 -11.637  1.00  0.110          N  
ATOM   3078  CA  LEU A 195     -10.483  16.404 -11.415  1.00  0.120          C  
ATOM   3079  C   LEU A 195     -10.051  15.993 -10.027  1.00  0.110          C  
ATOM   3080  O   LEU A 195      -9.069  16.505  -9.476  1.00  0.140          O  
ATOM   3081  CB  LEU A 195      -9.349  15.921 -12.349  1.00  0.160          C  
ATOM   3082  CG  LEU A 195      -8.881  14.408 -12.213  1.00  0.160          C  
ATOM   3083  CD1 LEU A 195     -10.016  13.435 -12.655  1.00  0.160          C  
ATOM   3084  CD2 LEU A 195      -7.619  14.206 -13.052  1.00  0.160          C  
ATOM   3085  H   LEU A 195      -9.939  18.462 -11.744  1.00  0.130          H  
ATOM   3086  HA  LEU A 195     -11.403  15.870 -11.646  1.00  0.140          H  
ATOM   3087 1HB  LEU A 195      -9.627  16.088 -13.359  1.00  0.200          H  
ATOM   3088 2HB  LEU A 195      -8.478  16.536 -12.146  1.00  0.200          H  
ATOM   3089  HG  LEU A 195      -8.636  14.191 -11.180  1.00  0.200          H  
ATOM   3090 1HD1 LEU A 195      -9.665  12.409 -12.545  1.00  0.200          H  
ATOM   3091 2HD1 LEU A 195     -10.904  13.571 -12.035  1.00  0.200          H  
ATOM   3092 3HD1 LEU A 195     -10.277  13.621 -13.697  1.00  0.200          H  
ATOM   3093 1HD2 LEU A 195      -7.264  13.177 -12.947  1.00  0.200          H  
ATOM   3094 2HD2 LEU A 195      -7.827  14.410 -14.100  1.00  0.200          H  
ATOM   3095 3HD2 LEU A 195      -6.856  14.886 -12.701  1.00  0.200          H  
ATOM   3096  N   LEU A 196     -10.711  14.969  -9.506  1.00  0.120          N  
ATOM   3097  CA  LEU A 196     -10.287  14.362  -8.249  1.00  0.140          C  
ATOM   3098  C   LEU A 196      -9.269  13.282  -8.502  1.00  0.150          C  
ATOM   3099  O   LEU A 196      -9.572  12.294  -9.176  1.00  0.200          O  
ATOM   3100  CB  LEU A 196     -11.475  13.716  -7.579  1.00  0.190          C  
ATOM   3101  CG  LEU A 196     -12.454  14.620  -7.054  1.00  0.190          C  
ATOM   3102  CD1 LEU A 196     -13.645  13.911  -6.859  1.00  0.190          C  
ATOM   3103  CD2 LEU A 196     -11.964  15.136  -5.695  1.00  0.190          C  
ATOM   3104  H   LEU A 196     -11.542  14.607  -9.998  1.00  0.140          H  
ATOM   3105  HA  LEU A 196      -9.831  15.125  -7.620  1.00  0.170          H  
ATOM   3106 1HB  LEU A 196     -11.973  13.070  -8.310  1.00  0.230          H  
ATOM   3107 2HB  LEU A 196     -11.119  13.095  -6.761  1.00  0.230          H  
ATOM   3108  HG  LEU A 196     -12.619  15.403  -7.746  1.00  0.230          H  
ATOM   3109 1HD1 LEU A 196     -14.401  14.533  -6.459  1.00  0.230          H  
ATOM   3110 2HD1 LEU A 196     -13.925  13.554  -7.812  1.00  0.230          H  
ATOM   3111 3HD1 LEU A 196     -13.458  13.097  -6.209  1.00  0.230          H  
ATOM   3112 1HD2 LEU A 196     -12.691  15.806  -5.275  1.00  0.230          H  
ATOM   3113 2HD2 LEU A 196     -11.822  14.288  -5.020  1.00  0.230          H  
ATOM   3114 3HD2 LEU A 196     -11.032  15.654  -5.804  1.00  0.230          H  
ATOM   3115  N   PHE A 197      -8.082  13.422  -7.942  1.00  0.140          N  
ATOM   3116  CA  PHE A 197      -7.092  12.381  -8.180  1.00  0.190          C  
ATOM   3117  C   PHE A 197      -6.709  11.636  -6.922  1.00  0.160          C  
ATOM   3118  O   PHE A 197      -6.256  10.492  -6.987  1.00  0.270          O  
ATOM   3119  CB  PHE A 197      -5.875  12.930  -8.884  1.00  0.250          C  
ATOM   3120  CG  PHE A 197      -5.089  13.985  -8.180  1.00  0.250          C  
ATOM   3121  CD1 PHE A 197      -4.079  13.658  -7.285  1.00  0.250          C  
ATOM   3122  CD2 PHE A 197      -5.344  15.314  -8.429  1.00  0.250          C  
ATOM   3123  CE1 PHE A 197      -3.354  14.649  -6.658  1.00  0.250          C  
ATOM   3124  CE2 PHE A 197      -4.626  16.293  -7.809  1.00  0.250          C  
ATOM   3125  CZ  PHE A 197      -3.630  15.968  -6.921  1.00  0.250          C  
ATOM   3126  H   PHE A 197      -7.882  14.255  -7.375  1.00  0.170          H  
ATOM   3127  HA  PHE A 197      -7.520  11.654  -8.865  1.00  0.230          H  
ATOM   3128 1HB  PHE A 197      -5.244  12.101  -8.983  1.00  0.300          H  
ATOM   3129 2HB  PHE A 197      -6.140  13.279  -9.882  1.00  0.300          H  
ATOM   3130  HD1 PHE A 197      -3.858  12.604  -7.087  1.00  0.300          H  
ATOM   3131  HD2 PHE A 197      -6.140  15.581  -9.135  1.00  0.300          H  
ATOM   3132  HE1 PHE A 197      -2.567  14.383  -5.961  1.00  0.300          H  
ATOM   3133  HE2 PHE A 197      -4.854  17.327  -8.019  1.00  0.300          H  
ATOM   3134  HZ  PHE A 197      -3.065  16.752  -6.433  1.00  0.300          H  
ATOM   3135  N   ASP A 198      -6.974  12.244  -5.781  1.00  0.140          N  
ATOM   3136  CA  ASP A 198      -6.678  11.630  -4.490  1.00  0.160          C  
ATOM   3137  C   ASP A 198      -7.552  12.286  -3.431  1.00  0.140          C  
ATOM   3138  O   ASP A 198      -8.242  13.270  -3.737  1.00  0.150          O  
ATOM   3139  CB  ASP A 198      -5.165  11.753  -4.196  1.00  0.220          C  
ATOM   3140  CG  ASP A 198      -4.600  10.828  -3.087  1.00  0.220          C  
ATOM   3141  OD1 ASP A 198      -5.381  10.101  -2.515  1.00  0.220          O  
ATOM   3142  OD2 ASP A 198      -3.413  10.914  -2.772  1.00  0.220          O  
ATOM   3143  H   ASP A 198      -7.355  13.193  -5.825  1.00  0.170          H  
ATOM   3144  HA  ASP A 198      -6.925  10.572  -4.531  1.00  0.190          H  
ATOM   3145 1HB  ASP A 198      -4.629  11.487  -5.104  1.00  0.260          H  
ATOM   3146 2HB  ASP A 198      -4.921  12.735  -4.007  1.00  0.260          H  
ATOM   3147  N   SER A 199      -7.487  11.789  -2.205  1.00  0.160          N  
ATOM   3148  CA  SER A 199      -8.238  12.366  -1.079  1.00  0.150          C  
ATOM   3149  C   SER A 199      -7.839  11.772   0.270  1.00  0.180          C  
ATOM   3150  O   SER A 199      -7.270  10.680   0.358  1.00  0.260          O  
ATOM   3151  CB  SER A 199      -9.746  12.224  -1.290  1.00  0.210          C  
ATOM   3152  OG  SER A 199     -10.158  10.888  -1.271  1.00  0.210          O  
ATOM   3153  H   SER A 199      -6.873  10.979  -2.062  1.00  0.190          H  
ATOM   3154  HA  SER A 199      -8.011  13.432  -1.040  1.00  0.180          H  
ATOM   3155 1HB  SER A 199     -10.263  12.769  -0.498  1.00  0.260          H  
ATOM   3156 2HB  SER A 199     -10.044  12.681  -2.225  1.00  0.260          H  
ATOM   3157  HG  SER A 199     -11.078  10.910  -1.546  1.00  0.260          H  
ATOM   3158  N   TYR A 200      -8.232  12.451   1.340  1.00  0.170          N  
ATOM   3159  CA  TYR A 200      -7.971  11.953   2.685  1.00  0.250          C  
ATOM   3160  C   TYR A 200      -9.035  12.420   3.676  1.00  0.220          C  
ATOM   3161  O   TYR A 200      -9.571  13.516   3.529  1.00  0.270          O  
ATOM   3162  CB  TYR A 200      -6.611  12.467   3.137  1.00  0.320          C  
ATOM   3163  CG  TYR A 200      -6.074  11.846   4.377  1.00  0.320          C  
ATOM   3164  CD1 TYR A 200      -5.348  10.683   4.276  1.00  0.320          C  
ATOM   3165  CD2 TYR A 200      -6.292  12.429   5.611  1.00  0.320          C  
ATOM   3166  CE1 TYR A 200      -4.826  10.105   5.398  1.00  0.320          C  
ATOM   3167  CE2 TYR A 200      -5.771  11.848   6.739  1.00  0.320          C  
ATOM   3168  CZ  TYR A 200      -5.036  10.688   6.631  1.00  0.320          C  
ATOM   3169  OH  TYR A 200      -4.493  10.100   7.746  1.00  0.320          O  
ATOM   3170  H   TYR A 200      -8.670  13.364   1.194  1.00  0.200          H  
ATOM   3171  HA  TYR A 200      -7.977  10.862   2.666  1.00  0.300          H  
ATOM   3172 1HB  TYR A 200      -5.884  12.303   2.339  1.00  0.380          H  
ATOM   3173 2HB  TYR A 200      -6.673  13.545   3.298  1.00  0.380          H  
ATOM   3174  HD1 TYR A 200      -5.181  10.228   3.298  1.00  0.380          H  
ATOM   3175  HD2 TYR A 200      -6.870  13.352   5.692  1.00  0.380          H  
ATOM   3176  HE1 TYR A 200      -4.243   9.187   5.319  1.00  0.380          H  
ATOM   3177  HE2 TYR A 200      -5.932  12.307   7.717  1.00  0.380          H  
ATOM   3178  HH  TYR A 200      -4.719  10.616   8.529  1.00  0.380          H  
ATOM   3179  N   TYR A 201      -9.383  11.590   4.660  1.00  0.210          N  
ATOM   3180  CA  TYR A 201     -10.317  12.063   5.684  1.00  0.190          C  
ATOM   3181  C   TYR A 201      -9.607  12.612   6.901  1.00  0.200          C  
ATOM   3182  O   TYR A 201      -8.843  11.909   7.566  1.00  0.210          O  
ATOM   3183  CB  TYR A 201     -11.289  10.997   6.149  1.00  0.270          C  
ATOM   3184  CG  TYR A 201     -12.170  11.504   7.276  1.00  0.270          C  
ATOM   3185  CD1 TYR A 201     -13.209  12.368   7.015  1.00  0.270          C  
ATOM   3186  CD2 TYR A 201     -11.915  11.112   8.576  1.00  0.270          C  
ATOM   3187  CE1 TYR A 201     -13.990  12.833   8.032  1.00  0.270          C  
ATOM   3188  CE2 TYR A 201     -12.699  11.578   9.597  1.00  0.270          C  
ATOM   3189  CZ  TYR A 201     -13.734  12.437   9.328  1.00  0.270          C  
ATOM   3190  OH  TYR A 201     -14.531  12.905  10.349  1.00  0.270          O  
ATOM   3191  H   TYR A 201      -8.953  10.677   4.726  1.00  0.250          H  
ATOM   3192  HA  TYR A 201     -10.901  12.874   5.271  1.00  0.230          H  
ATOM   3193 1HB  TYR A 201     -11.928  10.683   5.320  1.00  0.330          H  
ATOM   3194 2HB  TYR A 201     -10.754  10.143   6.509  1.00  0.330          H  
ATOM   3195  HD1 TYR A 201     -13.411  12.681   6.012  1.00  0.330          H  
ATOM   3196  HD2 TYR A 201     -11.090  10.432   8.789  1.00  0.330          H  
ATOM   3197  HE1 TYR A 201     -14.813  13.514   7.814  1.00  0.330          H  
ATOM   3198  HE2 TYR A 201     -12.503  11.269  10.619  1.00  0.330          H  
ATOM   3199  HH  TYR A 201     -14.260  12.507  11.179  1.00  0.330          H  
ATOM   3200  N   ASP A 202      -9.890  13.869   7.194  1.00  0.230          N  
ATOM   3201  CA  ASP A 202      -9.356  14.614   8.308  1.00  0.260          C  
ATOM   3202  C   ASP A 202     -10.431  14.801   9.417  1.00  0.250          C  
ATOM   3203  O   ASP A 202     -11.421  15.503   9.214  1.00  0.310          O  
ATOM   3204  CB  ASP A 202      -8.788  15.940   7.764  1.00  0.350          C  
ATOM   3205  CG  ASP A 202      -8.206  16.911   8.760  1.00  0.350          C  
ATOM   3206  OD1 ASP A 202      -8.760  17.040   9.821  1.00  0.350          O  
ATOM   3207  OD2 ASP A 202      -7.237  17.553   8.468  1.00  0.350          O  
ATOM   3208  H   ASP A 202     -10.522  14.395   6.583  1.00  0.280          H  
ATOM   3209  HA  ASP A 202      -8.501  14.067   8.690  1.00  0.310          H  
ATOM   3210 1HB  ASP A 202      -8.021  15.711   7.022  1.00  0.420          H  
ATOM   3211 2HB  ASP A 202      -9.572  16.462   7.236  1.00  0.420          H  
ATOM   3212  N   PRO A 203     -10.326  14.149  10.582  1.00  0.390          N  
ATOM   3213  CA  PRO A 203     -11.253  14.265  11.711  1.00  0.470          C  
ATOM   3214  C   PRO A 203     -11.487  15.722  12.216  1.00  0.390          C  
ATOM   3215  O   PRO A 203     -12.299  15.931  13.128  1.00  0.480          O  
ATOM   3216  CB  PRO A 203     -10.607  13.364  12.772  1.00  0.700          C  
ATOM   3217  CG  PRO A 203      -9.800  12.353  11.981  1.00  0.700          C  
ATOM   3218  CD  PRO A 203      -9.318  13.090  10.741  1.00  0.700          C  
ATOM   3219  HA  PRO A 203     -12.215  13.841  11.404  1.00  0.560          H  
ATOM   3220 1HB  PRO A 203     -10.023  13.939  13.462  1.00  0.850          H  
ATOM   3221 2HB  PRO A 203     -11.397  12.885  13.368  1.00  0.850          H  
ATOM   3222 1HG  PRO A 203      -8.962  11.986  12.599  1.00  0.850          H  
ATOM   3223 2HG  PRO A 203     -10.412  11.477  11.739  1.00  0.850          H  
ATOM   3224 1HD  PRO A 203      -8.337  13.498  10.851  1.00  0.850          H  
ATOM   3225 2HD  PRO A 203      -9.373  12.387   9.904  1.00  0.850          H  
ATOM   3226  N   TYR A 204     -10.723  16.709  11.713  1.00  0.330          N  
ATOM   3227  CA  TYR A 204     -10.895  18.097  12.102  1.00  0.380          C  
ATOM   3228  C   TYR A 204     -11.548  18.857  10.923  1.00  0.400          C  
ATOM   3229  O   TYR A 204     -12.592  19.494  11.077  1.00  0.740          O  
ATOM   3230  CB  TYR A 204      -9.555  18.754  12.444  1.00  0.510          C  
ATOM   3231  CG  TYR A 204      -9.707  20.107  13.030  1.00  0.510          C  
ATOM   3232  CD1 TYR A 204      -9.978  20.216  14.385  1.00  0.510          C  
ATOM   3233  CD2 TYR A 204      -9.616  21.236  12.242  1.00  0.510          C  
ATOM   3234  CE1 TYR A 204     -10.142  21.453  14.953  1.00  0.510          C  
ATOM   3235  CE2 TYR A 204      -9.788  22.476  12.805  1.00  0.510          C  
ATOM   3236  CZ  TYR A 204     -10.047  22.590  14.157  1.00  0.510          C  
ATOM   3237  OH  TYR A 204     -10.214  23.832  14.719  1.00  0.510          O  
ATOM   3238  H   TYR A 204     -10.036  16.550  10.971  1.00  0.400          H  
ATOM   3239  HA  TYR A 204     -11.565  18.155  12.957  1.00  0.460          H  
ATOM   3240 1HB  TYR A 204      -9.009  18.149  13.132  1.00  0.610          H  
ATOM   3241 2HB  TYR A 204      -8.948  18.838  11.545  1.00  0.610          H  
ATOM   3242  HD1 TYR A 204     -10.054  19.320  15.001  1.00  0.610          H  
ATOM   3243  HD2 TYR A 204      -9.414  21.144  11.183  1.00  0.610          H  
ATOM   3244  HE1 TYR A 204     -10.348  21.540  16.023  1.00  0.610          H  
ATOM   3245  HE2 TYR A 204      -9.718  23.368  12.188  1.00  0.610          H  
ATOM   3246  HH  TYR A 204     -10.378  23.736  15.663  1.00  0.610          H  
ATOM   3247  N   LYS A 205     -10.900  18.792   9.743  1.00  0.310          N  
ATOM   3248  CA  LYS A 205     -11.305  19.515   8.521  1.00  0.300          C  
ATOM   3249  C   LYS A 205     -12.278  18.763   7.585  1.00  0.300          C  
ATOM   3250  O   LYS A 205     -12.719  19.329   6.575  1.00  0.440          O  
ATOM   3251  CB  LYS A 205     -10.083  19.848   7.654  1.00  0.420          C  
ATOM   3252  CG  LYS A 205      -9.042  20.771   8.250  1.00  0.420          C  
ATOM   3253  CD  LYS A 205      -7.923  21.023   7.214  1.00  0.420          C  
ATOM   3254  CE  LYS A 205      -6.749  21.841   7.769  1.00  0.420          C  
ATOM   3255  NZ  LYS A 205      -7.151  23.195   8.215  1.00  0.420          N  
ATOM   3256  H   LYS A 205     -10.051  18.228   9.719  1.00  0.370          H  
ATOM   3257  HA  LYS A 205     -11.795  20.439   8.828  1.00  0.360          H  
ATOM   3258 1HB  LYS A 205      -9.587  18.931   7.369  1.00  0.510          H  
ATOM   3259 2HB  LYS A 205     -10.425  20.316   6.733  1.00  0.510          H  
ATOM   3260 1HG  LYS A 205      -9.507  21.707   8.555  1.00  0.510          H  
ATOM   3261 2HG  LYS A 205      -8.608  20.285   9.123  1.00  0.510          H  
ATOM   3262 1HD  LYS A 205      -7.534  20.053   6.883  1.00  0.510          H  
ATOM   3263 2HD  LYS A 205      -8.334  21.545   6.346  1.00  0.510          H  
ATOM   3264 1HE  LYS A 205      -6.306  21.307   8.610  1.00  0.510          H  
ATOM   3265 2HE  LYS A 205      -6.002  21.945   6.983  1.00  0.510          H  
ATOM   3266 1HZ  LYS A 205      -6.350  23.694   8.550  1.00  0.510          H  
ATOM   3267 2HZ  LYS A 205      -7.566  23.715   7.430  1.00  0.510          H  
ATOM   3268 3HZ  LYS A 205      -7.832  23.135   8.944  1.00  0.510          H  
ATOM   3269  N   GLY A 206     -12.594  17.502   7.886  1.00  0.230          N  
ATOM   3270  CA  GLY A 206     -13.464  16.682   7.042  1.00  0.240          C  
ATOM   3271  C   GLY A 206     -12.694  16.136   5.849  1.00  0.220          C  
ATOM   3272  O   GLY A 206     -11.464  16.084   5.854  1.00  0.260          O  
ATOM   3273  H   GLY A 206     -12.194  17.062   8.710  1.00  0.280          H  
ATOM   3274 1HA  GLY A 206     -13.857  15.855   7.632  1.00  0.290          H  
ATOM   3275 2HA  GLY A 206     -14.314  17.270   6.698  1.00  0.290          H  
ATOM   3276  N   VAL A 207     -13.387  15.690   4.817  1.00  0.200          N  
ATOM   3277  CA  VAL A 207     -12.622  15.141   3.711  1.00  0.210          C  
ATOM   3278  C   VAL A 207     -11.912  16.244   2.964  1.00  0.180          C  
ATOM   3279  O   VAL A 207     -12.474  17.309   2.707  1.00  0.200          O  
ATOM   3280  CB  VAL A 207     -13.488  14.370   2.718  1.00  0.290          C  
ATOM   3281  CG1 VAL A 207     -12.655  13.880   1.493  1.00  0.290          C  
ATOM   3282  CG2 VAL A 207     -14.127  13.253   3.406  1.00  0.290          C  
ATOM   3283  H   VAL A 207     -14.415  15.724   4.813  1.00  0.240          H  
ATOM   3284  HA  VAL A 207     -11.872  14.467   4.105  1.00  0.250          H  
ATOM   3285  HB  VAL A 207     -14.208  15.008   2.344  1.00  0.350          H  
ATOM   3286 1HG1 VAL A 207     -13.296  13.361   0.811  1.00  0.350          H  
ATOM   3287 2HG1 VAL A 207     -12.210  14.719   0.963  1.00  0.350          H  
ATOM   3288 3HG1 VAL A 207     -11.863  13.206   1.831  1.00  0.350          H  
ATOM   3289 1HG2 VAL A 207     -14.732  12.795   2.706  1.00  0.350          H  
ATOM   3290 2HG2 VAL A 207     -13.375  12.564   3.774  1.00  0.350          H  
ATOM   3291 3HG2 VAL A 207     -14.740  13.615   4.233  1.00  0.350          H  
ATOM   3292  N   VAL A 208     -10.645  16.001   2.695  1.00  0.180          N  
ATOM   3293  CA  VAL A 208      -9.825  16.909   1.949  1.00  0.200          C  
ATOM   3294  C   VAL A 208      -9.628  16.279   0.577  1.00  0.190          C  
ATOM   3295  O   VAL A 208      -9.116  15.161   0.456  1.00  0.230          O  
ATOM   3296  CB  VAL A 208      -8.475  17.133   2.663  1.00  0.270          C  
ATOM   3297  CG1 VAL A 208      -7.608  18.087   1.847  1.00  0.270          C  
ATOM   3298  CG2 VAL A 208      -8.724  17.693   4.087  1.00  0.270          C  
ATOM   3299  H   VAL A 208     -10.260  15.112   3.001  1.00  0.220          H  
ATOM   3300  HA  VAL A 208     -10.342  17.857   1.848  1.00  0.240          H  
ATOM   3301  HB  VAL A 208      -7.950  16.181   2.739  1.00  0.330          H  
ATOM   3302 1HG1 VAL A 208      -6.661  18.224   2.353  1.00  0.330          H  
ATOM   3303 2HG1 VAL A 208      -7.427  17.689   0.854  1.00  0.330          H  
ATOM   3304 3HG1 VAL A 208      -8.122  19.046   1.759  1.00  0.330          H  
ATOM   3305 1HG2 VAL A 208      -7.775  17.839   4.601  1.00  0.330          H  
ATOM   3306 2HG2 VAL A 208      -9.249  18.642   4.018  1.00  0.330          H  
ATOM   3307 3HG2 VAL A 208      -9.335  16.991   4.657  1.00  0.330          H  
ATOM   3308  N   CYS A 209     -10.086  16.972  -0.449  1.00  0.160          N  
ATOM   3309  CA  CYS A 209     -10.016  16.488  -1.818  1.00  0.170          C  
ATOM   3310  C   CYS A 209      -8.754  16.989  -2.480  1.00  0.160          C  
ATOM   3311  O   CYS A 209      -8.376  18.150  -2.308  1.00  0.190          O  
ATOM   3312  CB  CYS A 209     -11.223  16.962  -2.611  1.00  0.230          C  
ATOM   3313  SG  CYS A 209     -12.800  16.295  -2.083  1.00  0.230          S  
ATOM   3314  H   CYS A 209     -10.496  17.884  -0.241  1.00  0.190          H  
ATOM   3315  HA  CYS A 209     -10.000  15.398  -1.814  1.00  0.200          H  
ATOM   3316 1HB  CYS A 209     -11.286  18.045  -2.538  1.00  0.280          H  
ATOM   3317 2HB  CYS A 209     -11.079  16.714  -3.637  1.00  0.280          H  
ATOM   3318  HG  CYS A 209     -12.621  15.073  -2.583  1.00  0.280          H  
ATOM   3319  N   PHE A 210      -8.059  16.118  -3.214  1.00  0.160          N  
ATOM   3320  CA  PHE A 210      -6.827  16.530  -3.882  1.00  0.190          C  
ATOM   3321  C   PHE A 210      -7.255  16.688  -5.350  1.00  0.200          C  
ATOM   3322  O   PHE A 210      -7.639  15.714  -6.036  1.00  0.250          O  
ATOM   3323  CB  PHE A 210      -5.723  15.489  -3.670  1.00  0.250          C  
ATOM   3324  CG  PHE A 210      -5.314  15.153  -2.134  1.00  0.250          C  
ATOM   3325  CD1 PHE A 210      -5.970  15.670  -0.986  1.00  0.250          C  
ATOM   3326  CD2 PHE A 210      -4.280  14.274  -1.873  1.00  0.250          C  
ATOM   3327  CE1 PHE A 210      -5.603  15.296   0.289  1.00  0.250          C  
ATOM   3328  CE2 PHE A 210      -3.925  13.915  -0.588  1.00  0.250          C  
ATOM   3329  CZ  PHE A 210      -4.589  14.423   0.479  1.00  0.250          C  
ATOM   3330  H   PHE A 210      -8.366  15.146  -3.323  1.00  0.190          H  
ATOM   3331  HA  PHE A 210      -6.491  17.499  -3.506  1.00  0.230          H  
ATOM   3332 1HB  PHE A 210      -6.031  14.593  -4.152  1.00  0.300          H  
ATOM   3333 2HB  PHE A 210      -4.827  15.828  -4.180  1.00  0.300          H  
ATOM   3334  HD1 PHE A 210      -6.760  16.360  -1.068  1.00  0.300          H  
ATOM   3335  HD2 PHE A 210      -3.725  13.843  -2.693  1.00  0.300          H  
ATOM   3336  HE1 PHE A 210      -6.124  15.702   1.147  1.00  0.300          H  
ATOM   3337  HE2 PHE A 210      -3.102  13.208  -0.426  1.00  0.300          H  
ATOM   3338  HZ  PHE A 210      -4.302  14.131   1.477  1.00  0.300          H  
ATOM   3339  N   ILE A 211      -7.295  17.959  -5.771  1.00  0.170          N  
ATOM   3340  CA  ILE A 211      -7.879  18.383  -7.049  1.00  0.200          C  
ATOM   3341  C   ILE A 211      -7.044  19.209  -8.033  1.00  0.180          C  
ATOM   3342  O   ILE A 211      -6.377  20.189  -7.671  1.00  0.250          O  
ATOM   3343  CB  ILE A 211      -9.172  19.201  -6.766  1.00  0.270          C  
ATOM   3344  CG1 ILE A 211     -10.219  18.345  -6.078  1.00  0.270          C  
ATOM   3345  CG2 ILE A 211      -9.727  19.870  -8.026  1.00  0.270          C  
ATOM   3346  CD1 ILE A 211     -11.407  19.128  -5.475  1.00  0.270          C  
ATOM   3347  H   ILE A 211      -6.876  18.661  -5.150  1.00  0.200          H  
ATOM   3348  HA  ILE A 211      -8.167  17.477  -7.563  1.00  0.240          H  
ATOM   3349  HB  ILE A 211      -8.936  19.920  -6.104  1.00  0.320          H  
ATOM   3350 1HG1 ILE A 211     -10.594  17.647  -6.815  1.00  0.320          H  
ATOM   3351 2HG1 ILE A 211      -9.756  17.793  -5.283  1.00  0.320          H  
ATOM   3352 1HG2 ILE A 211     -10.597  20.459  -7.786  1.00  0.320          H  
ATOM   3353 2HG2 ILE A 211      -8.999  20.538  -8.469  1.00  0.320          H  
ATOM   3354 3HG2 ILE A 211      -9.996  19.089  -8.743  1.00  0.320          H  
ATOM   3355 1HD1 ILE A 211     -12.104  18.431  -5.020  1.00  0.320          H  
ATOM   3356 2HD1 ILE A 211     -11.044  19.802  -4.728  1.00  0.320          H  
ATOM   3357 3HD1 ILE A 211     -11.930  19.695  -6.220  1.00  0.320          H  
ATOM   3358  N   ARG A 212      -7.088  18.774  -9.299  1.00  0.150          N  
ATOM   3359  CA  ARG A 212      -6.496  19.526 -10.416  1.00  0.130          C  
ATOM   3360  C   ARG A 212      -7.626  20.332 -11.055  1.00  0.120          C  
ATOM   3361  O   ARG A 212      -8.634  19.753 -11.475  1.00  0.130          O  
ATOM   3362  CB  ARG A 212      -5.836  18.619 -11.452  1.00  0.190          C  
ATOM   3363  CG  ARG A 212      -5.025  19.355 -12.591  1.00  0.190          C  
ATOM   3364  CD  ARG A 212      -5.828  19.710 -13.839  1.00  0.190          C  
ATOM   3365  NE  ARG A 212      -6.409  18.544 -14.477  1.00  0.190          N  
ATOM   3366  CZ  ARG A 212      -5.755  17.691 -15.286  1.00  0.190          C  
ATOM   3367  NH1 ARG A 212      -4.477  17.869 -15.567  1.00  0.190          N  
ATOM   3368  NH2 ARG A 212      -6.393  16.656 -15.786  1.00  0.190          N  
ATOM   3369  H   ARG A 212      -7.638  17.921  -9.466  1.00  0.180          H  
ATOM   3370  HA  ARG A 212      -5.754  20.225 -10.034  1.00  0.160          H  
ATOM   3371 1HB  ARG A 212      -5.141  17.963 -10.943  1.00  0.230          H  
ATOM   3372 2HB  ARG A 212      -6.586  17.994 -11.921  1.00  0.230          H  
ATOM   3373 1HG  ARG A 212      -4.654  20.302 -12.198  1.00  0.230          H  
ATOM   3374 2HG  ARG A 212      -4.181  18.743 -12.879  1.00  0.230          H  
ATOM   3375 1HD  ARG A 212      -6.626  20.371 -13.591  1.00  0.230          H  
ATOM   3376 2HD  ARG A 212      -5.182  20.214 -14.555  1.00  0.230          H  
ATOM   3377  HE  ARG A 212      -7.384  18.355 -14.291  1.00  0.230          H  
ATOM   3378 1HH1 ARG A 212      -3.966  18.653 -15.179  1.00  0.230          H  
ATOM   3379 2HH1 ARG A 212      -3.986  17.217 -16.180  1.00  0.230          H  
ATOM   3380 1HH2 ARG A 212      -7.372  16.508 -15.591  1.00  0.230          H  
ATOM   3381 2HH2 ARG A 212      -5.868  15.965 -16.329  1.00  0.230          H  
ATOM   3382  N   VAL A 213      -7.488  21.652 -11.164  1.00  0.130          N  
ATOM   3383  CA  VAL A 213      -8.605  22.423 -11.726  1.00  0.140          C  
ATOM   3384  C   VAL A 213      -8.441  22.465 -13.248  1.00  0.150          C  
ATOM   3385  O   VAL A 213      -7.377  22.845 -13.750  1.00  0.150          O  
ATOM   3386  CB  VAL A 213      -8.670  23.833 -11.124  1.00  0.190          C  
ATOM   3387  CG1 VAL A 213      -9.902  24.603 -11.723  1.00  0.190          C  
ATOM   3388  CG2 VAL A 213      -8.708  23.732  -9.604  1.00  0.190          C  
ATOM   3389  H   VAL A 213      -6.619  22.103 -10.841  1.00  0.160          H  
ATOM   3390  HA  VAL A 213      -9.532  21.923 -11.499  1.00  0.170          H  
ATOM   3391  HB  VAL A 213      -7.782  24.382 -11.410  1.00  0.230          H  
ATOM   3392 1HG1 VAL A 213      -9.932  25.600 -11.316  1.00  0.230          H  
ATOM   3393 2HG1 VAL A 213      -9.850  24.670 -12.801  1.00  0.230          H  
ATOM   3394 3HG1 VAL A 213     -10.818  24.082 -11.458  1.00  0.230          H  
ATOM   3395 1HG2 VAL A 213      -8.747  24.733  -9.167  1.00  0.230          H  
ATOM   3396 2HG2 VAL A 213      -9.569  23.169  -9.327  1.00  0.230          H  
ATOM   3397 3HG2 VAL A 213      -7.814  23.216  -9.244  1.00  0.230          H  
ATOM   3398  N   PHE A 214      -9.462  22.022 -13.995  1.00  0.150          N  
ATOM   3399  CA  PHE A 214      -9.333  21.917 -15.445  1.00  0.160          C  
ATOM   3400  C   PHE A 214      -9.748  23.238 -16.103  1.00  0.160          C  
ATOM   3401  O   PHE A 214      -9.027  23.794 -16.922  1.00  0.170          O  
ATOM   3402  CB  PHE A 214     -10.200  20.761 -15.958  1.00  0.220          C  
ATOM   3403  CG  PHE A 214      -9.882  20.330 -17.315  1.00  0.220          C  
ATOM   3404  CD1 PHE A 214      -8.894  19.379 -17.498  1.00  0.220          C  
ATOM   3405  CD2 PHE A 214     -10.503  20.854 -18.406  1.00  0.220          C  
ATOM   3406  CE1 PHE A 214      -8.554  18.951 -18.749  1.00  0.220          C  
ATOM   3407  CE2 PHE A 214     -10.165  20.436 -19.665  1.00  0.220          C  
ATOM   3408  CZ  PHE A 214      -9.191  19.480 -19.841  1.00  0.220          C  
ATOM   3409  H   PHE A 214     -10.362  21.781 -13.576  1.00  0.180          H  
ATOM   3410  HA  PHE A 214      -8.291  21.720 -15.698  1.00  0.190          H  
ATOM   3411 1HB  PHE A 214     -10.109  19.907 -15.290  1.00  0.260          H  
ATOM   3412 2HB  PHE A 214     -11.242  21.067 -15.952  1.00  0.260          H  
ATOM   3413  HD1 PHE A 214      -8.388  18.968 -16.632  1.00  0.260          H  
ATOM   3414  HD2 PHE A 214     -11.268  21.617 -18.272  1.00  0.260          H  
ATOM   3415  HE1 PHE A 214      -7.776  18.199 -18.880  1.00  0.260          H  
ATOM   3416  HE2 PHE A 214     -10.668  20.872 -20.528  1.00  0.260          H  
ATOM   3417  HZ  PHE A 214      -8.923  19.152 -20.843  1.00  0.260          H  
ATOM   3418  N   ASP A 215     -10.913  23.742 -15.697  1.00  0.160          N  
ATOM   3419  CA  ASP A 215     -11.517  24.991 -16.188  1.00  0.170          C  
ATOM   3420  C   ASP A 215     -12.151  25.706 -15.008  1.00  0.170          C  
ATOM   3421  O   ASP A 215     -12.525  25.064 -14.022  1.00  0.180          O  
ATOM   3422  CB  ASP A 215     -12.626  24.794 -17.248  1.00  0.230          C  
ATOM   3423  CG  ASP A 215     -12.197  24.363 -18.682  1.00  0.230          C  
ATOM   3424  OD1 ASP A 215     -11.501  25.114 -19.375  1.00  0.230          O  
ATOM   3425  OD2 ASP A 215     -12.623  23.306 -19.096  1.00  0.230          O  
ATOM   3426  H   ASP A 215     -11.416  23.201 -14.996  1.00  0.190          H  
ATOM   3427  HA  ASP A 215     -10.743  25.628 -16.614  1.00  0.200          H  
ATOM   3428 1HB  ASP A 215     -13.339  24.060 -16.874  1.00  0.280          H  
ATOM   3429 2HB  ASP A 215     -13.183  25.726 -17.331  1.00  0.280          H  
ATOM   3430  N   GLY A 216     -12.308  27.020 -15.113  1.00  0.170          N  
ATOM   3431  CA  GLY A 216     -12.962  27.794 -14.064  1.00  0.170          C  
ATOM   3432  C   GLY A 216     -12.114  27.803 -12.803  1.00  0.160          C  
ATOM   3433  O   GLY A 216     -10.879  27.726 -12.876  1.00  0.160          O  
ATOM   3434  H   GLY A 216     -11.990  27.509 -15.952  1.00  0.200          H  
ATOM   3435 1HA  GLY A 216     -13.130  28.807 -14.412  1.00  0.200          H  
ATOM   3436 2HA  GLY A 216     -13.945  27.387 -13.856  1.00  0.200          H  
ATOM   3437  N   CYS A 217     -12.771  27.911 -11.642  1.00  0.160          N  
ATOM   3438  CA  CYS A 217     -12.057  27.933 -10.369  1.00  0.190          C  
ATOM   3439  C   CYS A 217     -12.908  27.454  -9.200  1.00  0.210          C  
ATOM   3440  O   CYS A 217     -14.139  27.413  -9.279  1.00  0.300          O  
ATOM   3441  CB  CYS A 217     -11.592  29.352 -10.042  1.00  0.250          C  
ATOM   3442  SG  CYS A 217     -12.911  30.534  -9.699  1.00  0.250          S  
ATOM   3443  H   CYS A 217     -13.778  28.002 -11.665  1.00  0.190          H  
ATOM   3444  HA  CYS A 217     -11.191  27.281 -10.443  1.00  0.230          H  
ATOM   3445 1HB  CYS A 217     -10.941  29.336  -9.175  1.00  0.300          H  
ATOM   3446 2HB  CYS A 217     -11.023  29.733 -10.882  1.00  0.300          H  
ATOM   3447  HG  CYS A 217     -12.109  31.486  -9.197  1.00  0.300          H  
ATOM   3448  N   LEU A 218     -12.235  27.184  -8.083  1.00  0.190          N  
ATOM   3449  CA  LEU A 218     -12.882  26.818  -6.827  1.00  0.200          C  
ATOM   3450  C   LEU A 218     -12.461  27.864  -5.805  1.00  0.190          C  
ATOM   3451  O   LEU A 218     -11.266  28.052  -5.549  1.00  0.280          O  
ATOM   3452  CB  LEU A 218     -12.430  25.437  -6.313  1.00  0.280          C  
ATOM   3453  CG  LEU A 218     -12.873  24.166  -7.081  1.00  0.280          C  
ATOM   3454  CD1 LEU A 218     -11.827  23.795  -8.062  1.00  0.280          C  
ATOM   3455  CD2 LEU A 218     -13.082  22.996  -6.147  1.00  0.280          C  
ATOM   3456  H   LEU A 218     -11.215  27.247  -8.123  1.00  0.230          H  
ATOM   3457  HA  LEU A 218     -13.963  26.845  -6.944  1.00  0.240          H  
ATOM   3458 1HB  LEU A 218     -11.373  25.456  -6.391  1.00  0.330          H  
ATOM   3459 2HB  LEU A 218     -12.710  25.336  -5.263  1.00  0.330          H  
ATOM   3460  HG  LEU A 218     -13.777  24.378  -7.602  1.00  0.330          H  
ATOM   3461 1HD1 LEU A 218     -12.135  22.905  -8.597  1.00  0.330          H  
ATOM   3462 2HD1 LEU A 218     -11.659  24.604  -8.767  1.00  0.330          H  
ATOM   3463 3HD1 LEU A 218     -10.910  23.585  -7.521  1.00  0.330          H  
ATOM   3464 1HD2 LEU A 218     -13.379  22.132  -6.726  1.00  0.330          H  
ATOM   3465 2HD2 LEU A 218     -12.167  22.766  -5.630  1.00  0.330          H  
ATOM   3466 3HD2 LEU A 218     -13.848  23.229  -5.435  1.00  0.330          H  
ATOM   3467  N   LYS A 219     -13.439  28.567  -5.239  1.00  0.190          N  
ATOM   3468  CA  LYS A 219     -13.156  29.656  -4.307  1.00  0.200          C  
ATOM   3469  C   LYS A 219     -13.895  29.490  -2.989  1.00  0.190          C  
ATOM   3470  O   LYS A 219     -14.935  28.818  -2.935  1.00  0.250          O  
ATOM   3471  CB  LYS A 219     -13.492  30.994  -4.965  1.00  0.280          C  
ATOM   3472  CG  LYS A 219     -14.955  31.177  -5.304  1.00  0.280          C  
ATOM   3473  CD  LYS A 219     -15.207  32.474  -6.051  1.00  0.280          C  
ATOM   3474  CE  LYS A 219     -16.694  32.650  -6.348  1.00  0.280          C  
ATOM   3475  NZ  LYS A 219     -16.965  33.902  -7.108  1.00  0.280          N  
ATOM   3476  H   LYS A 219     -14.396  28.351  -5.484  1.00  0.230          H  
ATOM   3477  HA  LYS A 219     -12.096  29.662  -4.087  1.00  0.240          H  
ATOM   3478 1HB  LYS A 219     -13.185  31.808  -4.306  1.00  0.330          H  
ATOM   3479 2HB  LYS A 219     -12.925  31.090  -5.891  1.00  0.330          H  
ATOM   3480 1HG  LYS A 219     -15.306  30.340  -5.911  1.00  0.330          H  
ATOM   3481 2HG  LYS A 219     -15.524  31.202  -4.374  1.00  0.330          H  
ATOM   3482 1HD  LYS A 219     -14.858  33.313  -5.447  1.00  0.330          H  
ATOM   3483 2HD  LYS A 219     -14.654  32.466  -6.993  1.00  0.330          H  
ATOM   3484 1HE  LYS A 219     -17.045  31.796  -6.931  1.00  0.330          H  
ATOM   3485 2HE  LYS A 219     -17.243  32.680  -5.405  1.00  0.330          H  
ATOM   3486 1HZ  LYS A 219     -17.957  33.980  -7.284  1.00  0.330          H  
ATOM   3487 2HZ  LYS A 219     -16.654  34.702  -6.572  1.00  0.330          H  
ATOM   3488 3HZ  LYS A 219     -16.469  33.871  -7.987  1.00  0.330          H  
ATOM   3489  N   VAL A 220     -13.374  30.133  -1.944  1.00  0.170          N  
ATOM   3490  CA  VAL A 220     -13.982  30.038  -0.619  1.00  0.210          C  
ATOM   3491  C   VAL A 220     -15.428  30.530  -0.618  1.00  0.330          C  
ATOM   3492  O   VAL A 220     -15.753  31.571  -1.186  1.00  0.950          O  
ATOM   3493  CB  VAL A 220     -13.118  30.767   0.439  1.00  0.280          C  
ATOM   3494  CG1 VAL A 220     -13.827  30.800   1.783  1.00  0.280          C  
ATOM   3495  CG2 VAL A 220     -11.787  30.028   0.592  1.00  0.280          C  
ATOM   3496  H   VAL A 220     -12.510  30.676  -2.084  1.00  0.200          H  
ATOM   3497  HA  VAL A 220     -14.001  29.003  -0.332  1.00  0.250          H  
ATOM   3498  HB  VAL A 220     -12.938  31.794   0.120  1.00  0.330          H  
ATOM   3499 1HG1 VAL A 220     -13.199  31.309   2.510  1.00  0.330          H  
ATOM   3500 2HG1 VAL A 220     -14.755  31.333   1.699  1.00  0.330          H  
ATOM   3501 3HG1 VAL A 220     -14.021  29.777   2.130  1.00  0.330          H  
ATOM   3502 1HG2 VAL A 220     -11.161  30.534   1.328  1.00  0.330          H  
ATOM   3503 2HG2 VAL A 220     -11.967  29.002   0.918  1.00  0.330          H  
ATOM   3504 3HG2 VAL A 220     -11.284  30.027  -0.351  1.00  0.330          H  
ATOM   3505  N   ASN A 221     -16.285  29.720   0.018  1.00  0.390          N  
ATOM   3506  CA  ASN A 221     -17.726  29.848   0.179  1.00  0.310          C  
ATOM   3507  C   ASN A 221     -18.555  29.633  -1.087  1.00  0.220          C  
ATOM   3508  O   ASN A 221     -19.778  29.815  -1.051  1.00  0.220          O  
ATOM   3509  CB  ASN A 221     -18.095  31.190   0.790  1.00  0.470          C  
ATOM   3510  CG  ASN A 221     -17.551  31.388   2.169  1.00  0.470          C  
ATOM   3511  OD1 ASN A 221     -17.515  30.472   3.003  1.00  0.470          O  
ATOM   3512  ND2 ASN A 221     -17.128  32.597   2.442  1.00  0.470          N  
ATOM   3513  H   ASN A 221     -15.915  28.884   0.473  1.00  0.470          H  
ATOM   3514  HA  ASN A 221     -18.029  29.074   0.884  1.00  0.370          H  
ATOM   3515 1HB  ASN A 221     -17.751  32.001   0.156  1.00  0.560          H  
ATOM   3516 2HB  ASN A 221     -19.178  31.269   0.842  1.00  0.560          H  
ATOM   3517 1HD2 ASN A 221     -16.756  32.806   3.346  1.00  0.560          H  
ATOM   3518 2HD2 ASN A 221     -17.178  33.312   1.743  1.00  0.560          H  
ATOM   3519  N   ASP A 222     -17.947  29.182  -2.186  1.00  0.200          N  
ATOM   3520  CA  ASP A 222     -18.767  28.857  -3.343  1.00  0.200          C  
ATOM   3521  C   ASP A 222     -19.319  27.446  -3.188  1.00  0.170          C  
ATOM   3522  O   ASP A 222     -18.779  26.634  -2.421  1.00  0.170          O  
ATOM   3523  CB  ASP A 222     -17.998  28.993  -4.650  1.00  0.280          C  
ATOM   3524  CG  ASP A 222     -18.930  29.146  -5.872  1.00  0.280          C  
ATOM   3525  OD1 ASP A 222     -20.137  29.134  -5.676  1.00  0.280          O  
ATOM   3526  OD2 ASP A 222     -18.441  29.285  -6.967  1.00  0.280          O  
ATOM   3527  H   ASP A 222     -16.928  29.076  -2.236  1.00  0.240          H  
ATOM   3528  HA  ASP A 222     -19.608  29.549  -3.377  1.00  0.240          H  
ATOM   3529 1HB  ASP A 222     -17.374  29.862  -4.585  1.00  0.340          H  
ATOM   3530 2HB  ASP A 222     -17.350  28.129  -4.786  1.00  0.340          H  
ATOM   3531  N   LYS A 223     -20.391  27.163  -3.911  1.00  0.160          N  
ATOM   3532  CA  LYS A 223     -21.006  25.836  -3.906  1.00  0.150          C  
ATOM   3533  C   LYS A 223     -20.493  24.985  -5.051  1.00  0.160          C  
ATOM   3534  O   LYS A 223     -20.571  25.375  -6.223  1.00  0.200          O  
ATOM   3535  CB  LYS A 223     -22.524  25.935  -3.969  1.00  0.210          C  
ATOM   3536  CG  LYS A 223     -23.173  26.543  -2.760  1.00  0.210          C  
ATOM   3537  CD  LYS A 223     -24.686  26.575  -2.938  1.00  0.210          C  
ATOM   3538  CE  LYS A 223     -25.380  27.238  -1.760  1.00  0.210          C  
ATOM   3539  NZ  LYS A 223     -26.857  27.319  -1.963  1.00  0.210          N  
ATOM   3540  H   LYS A 223     -20.726  27.911  -4.529  1.00  0.190          H  
ATOM   3541  HA  LYS A 223     -20.737  25.331  -2.979  1.00  0.180          H  
ATOM   3542 1HB  LYS A 223     -22.806  26.545  -4.822  1.00  0.260          H  
ATOM   3543 2HB  LYS A 223     -22.943  24.945  -4.110  1.00  0.260          H  
ATOM   3544 1HG  LYS A 223     -22.912  25.955  -1.876  1.00  0.260          H  
ATOM   3545 2HG  LYS A 223     -22.796  27.558  -2.624  1.00  0.260          H  
ATOM   3546 1HD  LYS A 223     -24.932  27.123  -3.853  1.00  0.260          H  
ATOM   3547 2HD  LYS A 223     -25.059  25.553  -3.043  1.00  0.260          H  
ATOM   3548 1HE  LYS A 223     -25.177  26.666  -0.855  1.00  0.260          H  
ATOM   3549 2HE  LYS A 223     -24.986  28.246  -1.637  1.00  0.260          H  
ATOM   3550 1HZ  LYS A 223     -27.285  27.769  -1.164  1.00  0.260          H  
ATOM   3551 2HZ  LYS A 223     -27.052  27.860  -2.800  1.00  0.260          H  
ATOM   3552 3HZ  LYS A 223     -27.238  26.390  -2.068  1.00  0.260          H  
ATOM   3553  N   VAL A 224     -20.002  23.809  -4.703  1.00  0.150          N  
ATOM   3554  CA  VAL A 224     -19.435  22.883  -5.670  1.00  0.190          C  
ATOM   3555  C   VAL A 224     -20.180  21.544  -5.708  1.00  0.140          C  
ATOM   3556  O   VAL A 224     -20.521  20.954  -4.676  1.00  0.200          O  
ATOM   3557  CB  VAL A 224     -17.925  22.695  -5.371  1.00  0.250          C  
ATOM   3558  CG1 VAL A 224     -17.180  24.037  -5.607  1.00  0.250          C  
ATOM   3559  CG2 VAL A 224     -17.700  22.225  -3.908  1.00  0.250          C  
ATOM   3560  H   VAL A 224     -20.030  23.564  -3.710  1.00  0.180          H  
ATOM   3561  HA  VAL A 224     -19.515  23.329  -6.663  1.00  0.230          H  
ATOM   3562  HB  VAL A 224     -17.533  21.970  -6.047  1.00  0.300          H  
ATOM   3563 1HG1 VAL A 224     -16.121  23.905  -5.424  1.00  0.300          H  
ATOM   3564 2HG1 VAL A 224     -17.333  24.359  -6.640  1.00  0.300          H  
ATOM   3565 3HG1 VAL A 224     -17.570  24.800  -4.927  1.00  0.300          H  
ATOM   3566 1HG2 VAL A 224     -16.636  22.095  -3.727  1.00  0.300          H  
ATOM   3567 2HG2 VAL A 224     -18.090  22.971  -3.217  1.00  0.300          H  
ATOM   3568 3HG2 VAL A 224     -18.208  21.283  -3.739  1.00  0.300          H  
ATOM   3569  N   ARG A 225     -20.465  21.079  -6.920  1.00  0.180          N  
ATOM   3570  CA  ARG A 225     -21.181  19.827  -7.124  1.00  0.260          C  
ATOM   3571  C   ARG A 225     -20.266  18.715  -7.602  1.00  0.200          C  
ATOM   3572  O   ARG A 225     -19.425  18.904  -8.480  1.00  0.170          O  
ATOM   3573  CB  ARG A 225     -22.310  19.992  -8.145  1.00  0.330          C  
ATOM   3574  CG  ARG A 225     -23.124  18.700  -8.453  1.00  0.330          C  
ATOM   3575  CD  ARG A 225     -24.168  18.877  -9.505  1.00  0.330          C  
ATOM   3576  NE  ARG A 225     -25.224  19.788  -9.111  1.00  0.330          N  
ATOM   3577  CZ  ARG A 225     -25.383  21.041  -9.587  1.00  0.330          C  
ATOM   3578  NH1 ARG A 225     -24.563  21.550 -10.458  1.00  0.330          N  
ATOM   3579  NH2 ARG A 225     -26.364  21.796  -9.176  1.00  0.330          N  
ATOM   3580  H   ARG A 225     -20.137  21.596  -7.737  1.00  0.220          H  
ATOM   3581  HA  ARG A 225     -21.621  19.524  -6.178  1.00  0.310          H  
ATOM   3582 1HB  ARG A 225     -23.004  20.725  -7.768  1.00  0.400          H  
ATOM   3583 2HB  ARG A 225     -21.914  20.377  -9.055  1.00  0.400          H  
ATOM   3584 1HG  ARG A 225     -22.467  17.930  -8.830  1.00  0.400          H  
ATOM   3585 2HG  ARG A 225     -23.608  18.353  -7.537  1.00  0.400          H  
ATOM   3586 1HD  ARG A 225     -23.708  19.222 -10.424  1.00  0.400          H  
ATOM   3587 2HD  ARG A 225     -24.623  17.910  -9.689  1.00  0.400          H  
ATOM   3588  HE  ARG A 225     -25.905  19.449  -8.440  1.00  0.400          H  
ATOM   3589 1HH1 ARG A 225     -23.786  21.023 -10.812  1.00  0.400          H  
ATOM   3590 2HH1 ARG A 225     -24.727  22.519 -10.751  1.00  0.400          H  
ATOM   3591 1HH2 ARG A 225     -27.035  21.451  -8.506  1.00  0.400          H  
ATOM   3592 2HH2 ARG A 225     -26.392  22.761  -9.529  1.00  0.400          H  
ATOM   3593  N   PHE A 226     -20.465  17.528  -7.065  1.00  0.210          N  
ATOM   3594  CA  PHE A 226     -19.728  16.360  -7.539  1.00  0.230          C  
ATOM   3595  C   PHE A 226     -20.692  15.625  -8.455  1.00  0.220          C  
ATOM   3596  O   PHE A 226     -21.611  14.947  -7.988  1.00  0.270          O  
ATOM   3597  CB  PHE A 226     -19.184  15.590  -6.353  1.00  0.310          C  
ATOM   3598  CG  PHE A 226     -18.076  16.393  -5.670  1.00  0.310          C  
ATOM   3599  CD1 PHE A 226     -18.353  17.476  -4.838  1.00  0.310          C  
ATOM   3600  CD2 PHE A 226     -16.761  16.050  -5.848  1.00  0.310          C  
ATOM   3601  CE1 PHE A 226     -17.329  18.183  -4.219  1.00  0.310          C  
ATOM   3602  CE2 PHE A 226     -15.748  16.758  -5.209  1.00  0.310          C  
ATOM   3603  CZ  PHE A 226     -16.034  17.815  -4.405  1.00  0.310          C  
ATOM   3604  H   PHE A 226     -21.160  17.448  -6.310  1.00  0.250          H  
ATOM   3605  HA  PHE A 226     -18.874  16.683  -8.136  1.00  0.280          H  
ATOM   3606 1HB  PHE A 226     -19.979  15.396  -5.627  1.00  0.380          H  
ATOM   3607 2HB  PHE A 226     -18.781  14.623  -6.678  1.00  0.380          H  
ATOM   3608  HD1 PHE A 226     -19.389  17.772  -4.676  1.00  0.380          H  
ATOM   3609  HD2 PHE A 226     -16.529  15.206  -6.495  1.00  0.380          H  
ATOM   3610  HE1 PHE A 226     -17.558  19.027  -3.578  1.00  0.380          H  
ATOM   3611  HE2 PHE A 226     -14.724  16.481  -5.351  1.00  0.380          H  
ATOM   3612  HZ  PHE A 226     -15.229  18.362  -3.916  1.00  0.380          H  
ATOM   3613  N   ILE A 227     -20.477  15.825  -9.751  1.00  0.230          N  
ATOM   3614  CA  ILE A 227     -21.415  15.483 -10.819  1.00  0.280          C  
ATOM   3615  C   ILE A 227     -21.821  14.009 -10.936  1.00  0.310          C  
ATOM   3616  O   ILE A 227     -22.894  13.726 -11.463  1.00  0.370          O  
ATOM   3617  CB  ILE A 227     -20.859  16.027 -12.166  1.00  0.370          C  
ATOM   3618  CG1 ILE A 227     -21.937  16.105 -13.296  1.00  0.370          C  
ATOM   3619  CG2 ILE A 227     -19.734  15.176 -12.642  1.00  0.370          C  
ATOM   3620  CD1 ILE A 227     -23.063  17.120 -13.057  1.00  0.370          C  
ATOM   3621  H   ILE A 227     -19.593  16.293  -9.992  1.00  0.280          H  
ATOM   3622  HA  ILE A 227     -22.324  16.034 -10.606  1.00  0.340          H  
ATOM   3623  HB  ILE A 227     -20.479  17.034 -11.992  1.00  0.450          H  
ATOM   3624 1HG1 ILE A 227     -21.435  16.382 -14.221  1.00  0.450          H  
ATOM   3625 2HG1 ILE A 227     -22.388  15.124 -13.433  1.00  0.450          H  
ATOM   3626 1HG2 ILE A 227     -19.330  15.608 -13.542  1.00  0.450          H  
ATOM   3627 2HG2 ILE A 227     -18.971  15.141 -11.872  1.00  0.450          H  
ATOM   3628 3HG2 ILE A 227     -20.080  14.170 -12.852  1.00  0.450          H  
ATOM   3629 1HD1 ILE A 227     -23.743  17.104 -13.908  1.00  0.450          H  
ATOM   3630 2HD1 ILE A 227     -23.622  16.869 -12.165  1.00  0.450          H  
ATOM   3631 3HD1 ILE A 227     -22.651  18.114 -12.954  1.00  0.450          H  
ATOM   3632  N   LYS A 228     -21.010  13.052 -10.477  1.00  0.300          N  
ATOM   3633  CA  LYS A 228     -21.460  11.668 -10.599  1.00  0.320          C  
ATOM   3634  C   LYS A 228     -22.324  11.194  -9.413  1.00  0.290          C  
ATOM   3635  O   LYS A 228     -22.763  10.040  -9.405  1.00  0.480          O  
ATOM   3636  CB  LYS A 228     -20.268  10.731 -10.798  1.00  0.440          C  
ATOM   3637  CG  LYS A 228     -19.420  11.024 -12.060  1.00  0.440          C  
ATOM   3638  CD  LYS A 228     -20.177  10.727 -13.356  1.00  0.440          C  
ATOM   3639  CE  LYS A 228     -19.286  10.894 -14.575  1.00  0.440          C  
ATOM   3640  NZ  LYS A 228     -20.017  10.585 -15.840  1.00  0.440          N  
ATOM   3641  H   LYS A 228     -20.072  13.245 -10.081  1.00  0.360          H  
ATOM   3642  HA  LYS A 228     -22.091  11.598 -11.480  1.00  0.380          H  
ATOM   3643 1HB  LYS A 228     -19.625  10.773  -9.930  1.00  0.530          H  
ATOM   3644 2HB  LYS A 228     -20.626   9.707 -10.875  1.00  0.530          H  
ATOM   3645 1HG  LYS A 228     -19.153  12.078 -12.050  1.00  0.530          H  
ATOM   3646 2HG  LYS A 228     -18.504  10.461 -12.025  1.00  0.530          H  
ATOM   3647 1HD  LYS A 228     -20.568   9.709 -13.329  1.00  0.530          H  
ATOM   3648 2HD  LYS A 228     -21.009  11.419 -13.462  1.00  0.530          H  
ATOM   3649 1HE  LYS A 228     -18.925  11.922 -14.615  1.00  0.530          H  
ATOM   3650 2HE  LYS A 228     -18.434  10.225 -14.489  1.00  0.530          H  
ATOM   3651 1HZ  LYS A 228     -19.392  10.706 -16.627  1.00  0.530          H  
ATOM   3652 2HZ  LYS A 228     -20.345   9.628 -15.817  1.00  0.530          H  
ATOM   3653 3HZ  LYS A 228     -20.806  11.206 -15.938  1.00  0.530          H  
ATOM   3654  N   SER A 229     -22.559  12.057  -8.399  1.00  0.280          N  
ATOM   3655  CA  SER A 229     -23.394  11.680  -7.256  1.00  0.250          C  
ATOM   3656  C   SER A 229     -24.410  12.782  -7.112  1.00  0.220          C  
ATOM   3657  O   SER A 229     -25.492  12.617  -6.541  1.00  0.250          O  
ATOM   3658  CB  SER A 229     -22.591  11.616  -5.971  1.00  0.360          C  
ATOM   3659  OG  SER A 229     -22.152  12.905  -5.588  1.00  0.360          O  
ATOM   3660  H   SER A 229     -22.196  13.015  -8.420  1.00  0.340          H  
ATOM   3661  HA  SER A 229     -23.902  10.736  -7.452  1.00  0.300          H  
ATOM   3662 1HB  SER A 229     -23.197  11.183  -5.177  1.00  0.430          H  
ATOM   3663 2HB  SER A 229     -21.728  10.967  -6.118  1.00  0.430          H  
ATOM   3664  HG  SER A 229     -21.522  12.766  -4.857  1.00  0.430          H  
ATOM   3665  N   ASN A 230     -24.017  13.914  -7.678  1.00  0.210          N  
ATOM   3666  CA  ASN A 230     -24.695  15.204  -7.676  1.00  0.250          C  
ATOM   3667  C   ASN A 230     -24.876  15.843  -6.297  1.00  0.250          C  
ATOM   3668  O   ASN A 230     -25.715  16.739  -6.141  1.00  0.330          O  
ATOM   3669  CB  ASN A 230     -26.031  15.091  -8.382  1.00  0.330          C  
ATOM   3670  CG  ASN A 230     -25.866  14.796  -9.824  1.00  0.330          C  
ATOM   3671  OD1 ASN A 230     -25.189  15.536 -10.545  1.00  0.330          O  
ATOM   3672  ND2 ASN A 230     -26.455  13.720 -10.270  1.00  0.330          N  
ATOM   3673  H   ASN A 230     -23.089  13.896  -8.105  1.00  0.250          H  
ATOM   3674  HA  ASN A 230     -24.075  15.886  -8.253  1.00  0.300          H  
ATOM   3675 1HB  ASN A 230     -26.642  14.319  -7.925  1.00  0.400          H  
ATOM   3676 2HB  ASN A 230     -26.570  16.031  -8.284  1.00  0.400          H  
ATOM   3677 1HD2 ASN A 230     -26.371  13.466 -11.234  1.00  0.400          H  
ATOM   3678 2HD2 ASN A 230     -26.986  13.147  -9.645  1.00  0.400          H  
ATOM   3679  N   SER A 231     -24.073  15.442  -5.305  1.00  0.200          N  
ATOM   3680  CA  SER A 231     -24.171  16.097  -4.011  1.00  0.200          C  
ATOM   3681  C   SER A 231     -23.473  17.452  -4.049  1.00  0.180          C  
ATOM   3682  O   SER A 231     -22.585  17.705  -4.878  1.00  0.200          O  
ATOM   3683  CB  SER A 231     -23.608  15.217  -2.905  1.00  0.280          C  
ATOM   3684  OG  SER A 231     -22.238  15.033  -3.051  1.00  0.280          O  
ATOM   3685  H   SER A 231     -23.402  14.683  -5.443  1.00  0.240          H  
ATOM   3686  HA  SER A 231     -25.226  16.268  -3.793  1.00  0.240          H  
ATOM   3687 1HB  SER A 231     -23.807  15.680  -1.939  1.00  0.340          H  
ATOM   3688 2HB  SER A 231     -24.110  14.251  -2.917  1.00  0.340          H  
ATOM   3689  HG  SER A 231     -21.928  14.595  -2.236  1.00  0.340          H  
ATOM   3690  N   VAL A 232     -23.835  18.325  -3.103  1.00  0.180          N  
ATOM   3691  CA  VAL A 232     -23.241  19.657  -3.038  1.00  0.170          C  
ATOM   3692  C   VAL A 232     -22.591  19.973  -1.713  1.00  0.170          C  
ATOM   3693  O   VAL A 232     -23.151  19.731  -0.640  1.00  0.210          O  
ATOM   3694  CB  VAL A 232     -24.287  20.745  -3.392  1.00  0.240          C  
ATOM   3695  CG1 VAL A 232     -25.489  20.694  -2.458  1.00  0.240          C  
ATOM   3696  CG2 VAL A 232     -23.635  22.167  -3.330  1.00  0.240          C  
ATOM   3697  H   VAL A 232     -24.539  18.054  -2.433  1.00  0.220          H  
ATOM   3698  HA  VAL A 232     -22.463  19.708  -3.796  1.00  0.200          H  
ATOM   3699  HB  VAL A 232     -24.641  20.550  -4.393  1.00  0.290          H  
ATOM   3700 1HG1 VAL A 232     -26.208  21.455  -2.759  1.00  0.290          H  
ATOM   3701 2HG1 VAL A 232     -25.956  19.716  -2.518  1.00  0.290          H  
ATOM   3702 3HG1 VAL A 232     -25.181  20.886  -1.433  1.00  0.290          H  
ATOM   3703 1HG2 VAL A 232     -24.371  22.913  -3.604  1.00  0.290          H  
ATOM   3704 2HG2 VAL A 232     -23.288  22.388  -2.324  1.00  0.290          H  
ATOM   3705 3HG2 VAL A 232     -22.792  22.217  -4.021  1.00  0.290          H  
ATOM   3706  N   TYR A 233     -21.415  20.559  -1.826  1.00  0.150          N  
ATOM   3707  CA  TYR A 233     -20.613  20.969  -0.692  1.00  0.160          C  
ATOM   3708  C   TYR A 233     -20.228  22.448  -0.847  1.00  0.150          C  
ATOM   3709  O   TYR A 233     -20.370  23.017  -1.933  1.00  0.220          O  
ATOM   3710  CB  TYR A 233     -19.409  20.060  -0.585  1.00  0.220          C  
ATOM   3711  CG  TYR A 233     -19.776  18.633  -0.514  1.00  0.220          C  
ATOM   3712  CD1 TYR A 233     -19.755  17.925  -1.661  1.00  0.220          C  
ATOM   3713  CD2 TYR A 233     -20.160  18.036   0.667  1.00  0.220          C  
ATOM   3714  CE1 TYR A 233     -20.089  16.618  -1.687  1.00  0.220          C  
ATOM   3715  CE2 TYR A 233     -20.520  16.696   0.656  1.00  0.220          C  
ATOM   3716  CZ  TYR A 233     -20.480  15.991  -0.527  1.00  0.220          C  
ATOM   3717  OH  TYR A 233     -20.845  14.663  -0.574  1.00  0.220          O  
ATOM   3718  H   TYR A 233     -21.075  20.683  -2.784  1.00  0.180          H  
ATOM   3719  HA  TYR A 233     -21.207  20.875   0.218  1.00  0.190          H  
ATOM   3720 1HB  TYR A 233     -18.737  20.215  -1.429  1.00  0.260          H  
ATOM   3721 2HB  TYR A 233     -18.893  20.278   0.304  1.00  0.260          H  
ATOM   3722  HD1 TYR A 233     -19.472  18.425  -2.557  1.00  0.260          H  
ATOM   3723  HD2 TYR A 233     -20.186  18.611   1.597  1.00  0.260          H  
ATOM   3724  HE1 TYR A 233     -20.058  16.076  -2.632  1.00  0.260          H  
ATOM   3725  HE2 TYR A 233     -20.833  16.205   1.575  1.00  0.260          H  
ATOM   3726  HH  TYR A 233     -21.130  14.364   0.300  1.00  0.260          H  
ATOM   3727  N   GLN A 234     -19.809  23.098   0.240  1.00  0.190          N  
ATOM   3728  CA  GLN A 234     -19.439  24.520   0.169  1.00  0.170          C  
ATOM   3729  C   GLN A 234     -18.020  24.722   0.649  1.00  0.150          C  
ATOM   3730  O   GLN A 234     -17.714  24.435   1.801  1.00  0.160          O  
ATOM   3731  CB  GLN A 234     -20.398  25.376   0.996  1.00  0.250          C  
ATOM   3732  CG  GLN A 234     -20.103  26.859   0.938  1.00  0.250          C  
ATOM   3733  CD  GLN A 234     -21.121  27.675   1.680  1.00  0.250          C  
ATOM   3734  OE1 GLN A 234     -21.739  27.190   2.633  1.00  0.250          O  
ATOM   3735  NE2 GLN A 234     -21.321  28.921   1.259  1.00  0.250          N  
ATOM   3736  H   GLN A 234     -19.652  22.571   1.105  1.00  0.230          H  
ATOM   3737  HA  GLN A 234     -19.485  24.846  -0.866  1.00  0.200          H  
ATOM   3738 1HB  GLN A 234     -21.415  25.222   0.644  1.00  0.300          H  
ATOM   3739 2HB  GLN A 234     -20.354  25.063   2.039  1.00  0.300          H  
ATOM   3740 1HG  GLN A 234     -19.129  27.040   1.393  1.00  0.300          H  
ATOM   3741 2HG  GLN A 234     -20.098  27.181  -0.105  1.00  0.300          H  
ATOM   3742 1HE2 GLN A 234     -21.991  29.505   1.719  1.00  0.300          H  
ATOM   3743 2HE2 GLN A 234     -20.793  29.291   0.459  1.00  0.300          H  
ATOM   3744  N   ILE A 235     -17.177  25.322  -0.180  1.00  0.150          N  
ATOM   3745  CA  ILE A 235     -15.768  25.427   0.205  1.00  0.150          C  
ATOM   3746  C   ILE A 235     -15.597  26.196   1.504  1.00  0.150          C  
ATOM   3747  O   ILE A 235     -15.993  27.356   1.617  1.00  0.220          O  
ATOM   3748  CB  ILE A 235     -14.947  26.164  -0.878  1.00  0.210          C  
ATOM   3749  CG1 ILE A 235     -14.955  25.419  -2.274  1.00  0.210          C  
ATOM   3750  CG2 ILE A 235     -13.496  26.385  -0.378  1.00  0.210          C  
ATOM   3751  CD1 ILE A 235     -14.273  24.066  -2.317  1.00  0.210          C  
ATOM   3752  H   ILE A 235     -17.525  25.648  -1.089  1.00  0.180          H  
ATOM   3753  HA  ILE A 235     -15.361  24.432   0.346  1.00  0.180          H  
ATOM   3754  HB  ILE A 235     -15.408  27.130  -1.058  1.00  0.250          H  
ATOM   3755 1HG1 ILE A 235     -15.996  25.278  -2.574  1.00  0.250          H  
ATOM   3756 2HG1 ILE A 235     -14.473  26.070  -3.010  1.00  0.250          H  
ATOM   3757 1HG2 ILE A 235     -12.975  26.939  -1.131  1.00  0.250          H  
ATOM   3758 2HG2 ILE A 235     -13.473  26.955   0.541  1.00  0.250          H  
ATOM   3759 3HG2 ILE A 235     -12.997  25.436  -0.199  1.00  0.250          H  
ATOM   3760 1HD1 ILE A 235     -14.358  23.664  -3.309  1.00  0.250          H  
ATOM   3761 2HD1 ILE A 235     -13.227  24.163  -2.064  1.00  0.250          H  
ATOM   3762 3HD1 ILE A 235     -14.739  23.407  -1.638  1.00  0.250          H  
ATOM   3763  N   VAL A 236     -14.883  25.590   2.444  1.00  0.150          N  
ATOM   3764  CA  VAL A 236     -14.613  26.208   3.725  1.00  0.170          C  
ATOM   3765  C   VAL A 236     -13.178  26.714   3.666  1.00  0.170          C  
ATOM   3766  O   VAL A 236     -12.892  27.860   4.019  1.00  0.180          O  
ATOM   3767  CB  VAL A 236     -14.795  25.195   4.876  1.00  0.230          C  
ATOM   3768  CG1 VAL A 236     -14.454  25.851   6.217  1.00  0.230          C  
ATOM   3769  CG2 VAL A 236     -16.229  24.658   4.858  1.00  0.230          C  
ATOM   3770  H   VAL A 236     -14.542  24.644   2.278  1.00  0.180          H  
ATOM   3771  HA  VAL A 236     -15.289  27.050   3.873  1.00  0.200          H  
ATOM   3772  HB  VAL A 236     -14.101  24.366   4.735  1.00  0.280          H  
ATOM   3773 1HG1 VAL A 236     -14.571  25.122   7.016  1.00  0.280          H  
ATOM   3774 2HG1 VAL A 236     -13.439  26.212   6.213  1.00  0.280          H  
ATOM   3775 3HG1 VAL A 236     -15.128  26.690   6.389  1.00  0.280          H  
ATOM   3776 1HG2 VAL A 236     -16.361  23.930   5.655  1.00  0.280          H  
ATOM   3777 2HG2 VAL A 236     -16.928  25.481   4.994  1.00  0.280          H  
ATOM   3778 3HG2 VAL A 236     -16.426  24.179   3.906  1.00  0.280          H  
ATOM   3779  N   GLU A 237     -12.276  25.820   3.255  1.00  0.190          N  
ATOM   3780  CA  GLU A 237     -10.858  26.132   3.126  1.00  0.200          C  
ATOM   3781  C   GLU A 237     -10.257  25.601   1.837  1.00  0.210          C  
ATOM   3782  O   GLU A 237     -10.692  24.575   1.291  1.00  0.330          O  
ATOM   3783  CB  GLU A 237     -10.017  25.592   4.286  1.00  0.280          C  
ATOM   3784  CG  GLU A 237     -10.249  26.237   5.630  1.00  0.280          C  
ATOM   3785  CD  GLU A 237      -9.293  25.720   6.665  1.00  0.280          C  
ATOM   3786  OE1 GLU A 237      -8.627  24.744   6.376  1.00  0.280          O  
ATOM   3787  OE2 GLU A 237      -9.184  26.305   7.726  1.00  0.280          O  
ATOM   3788  H   GLU A 237     -12.612  24.892   2.992  1.00  0.230          H  
ATOM   3789  HA  GLU A 237     -10.750  27.217   3.114  1.00  0.240          H  
ATOM   3790 1HB  GLU A 237     -10.214  24.523   4.399  1.00  0.330          H  
ATOM   3791 2HB  GLU A 237      -8.957  25.701   4.044  1.00  0.330          H  
ATOM   3792 1HG  GLU A 237     -10.148  27.319   5.537  1.00  0.330          H  
ATOM   3793 2HG  GLU A 237     -11.250  26.019   5.948  1.00  0.330          H  
ATOM   3794  N   LEU A 238      -9.252  26.330   1.371  1.00  0.190          N  
ATOM   3795  CA  LEU A 238      -8.448  26.001   0.208  1.00  0.190          C  
ATOM   3796  C   LEU A 238      -6.984  26.103   0.556  1.00  0.190          C  
ATOM   3797  O   LEU A 238      -6.609  26.997   1.321  1.00  0.230          O  
ATOM   3798  CB  LEU A 238      -8.654  27.036  -0.864  1.00  0.270          C  
ATOM   3799  CG  LEU A 238     -10.003  27.268  -1.367  1.00  0.270          C  
ATOM   3800  CD1 LEU A 238      -9.933  28.402  -2.164  1.00  0.270          C  
ATOM   3801  CD2 LEU A 238     -10.443  26.171  -2.168  1.00  0.270          C  
ATOM   3802  H   LEU A 238      -9.002  27.168   1.881  1.00  0.230          H  
ATOM   3803  HA  LEU A 238      -8.666  24.986  -0.129  1.00  0.230          H  
ATOM   3804 1HB  LEU A 238      -8.287  27.982  -0.479  1.00  0.320          H  
ATOM   3805 2HB  LEU A 238      -8.040  26.760  -1.693  1.00  0.320          H  
ATOM   3806  HG  LEU A 238     -10.690  27.445  -0.549  1.00  0.320          H  
ATOM   3807 1HD1 LEU A 238     -10.904  28.615  -2.557  1.00  0.320          H  
ATOM   3808 2HD1 LEU A 238      -9.581  29.235  -1.578  1.00  0.320          H  
ATOM   3809 3HD1 LEU A 238      -9.237  28.204  -2.964  1.00  0.320          H  
ATOM   3810 1HD2 LEU A 238     -11.423  26.367  -2.593  1.00  0.320          H  
ATOM   3811 2HD2 LEU A 238      -9.732  26.052  -2.963  1.00  0.320          H  
ATOM   3812 3HD2 LEU A 238     -10.482  25.277  -1.551  1.00  0.320          H  
ATOM   3813  N   GLY A 239      -6.138  25.307  -0.083  1.00  0.180          N  
ATOM   3814  CA  GLY A 239      -4.707  25.529   0.096  1.00  0.200          C  
ATOM   3815  C   GLY A 239      -3.812  24.549  -0.637  1.00  0.180          C  
ATOM   3816  O   GLY A 239      -4.272  23.656  -1.351  1.00  0.200          O  
ATOM   3817  H   GLY A 239      -6.494  24.528  -0.649  1.00  0.220          H  
ATOM   3818 1HA  GLY A 239      -4.464  26.537  -0.236  1.00  0.240          H  
ATOM   3819 2HA  GLY A 239      -4.468  25.506   1.154  1.00  0.240          H  
ATOM   3820  N   VAL A 240      -2.516  24.758  -0.489  1.00  0.180          N  
ATOM   3821  CA  VAL A 240      -1.515  23.922  -1.134  1.00  0.180          C  
ATOM   3822  C   VAL A 240      -0.489  23.487  -0.115  1.00  0.200          C  
ATOM   3823  O   VAL A 240      -0.341  24.128   0.927  1.00  0.230          O  
ATOM   3824  CB  VAL A 240      -0.800  24.688  -2.276  1.00  0.250          C  
ATOM   3825  CG1 VAL A 240      -1.798  25.117  -3.353  1.00  0.250          C  
ATOM   3826  CG2 VAL A 240      -0.078  25.921  -1.709  1.00  0.250          C  
ATOM   3827  H   VAL A 240      -2.248  25.525   0.141  1.00  0.220          H  
ATOM   3828  HA  VAL A 240      -1.997  23.035  -1.547  1.00  0.220          H  
ATOM   3829  HB  VAL A 240      -0.073  24.022  -2.744  1.00  0.300          H  
ATOM   3830 1HG1 VAL A 240      -1.264  25.634  -4.155  1.00  0.300          H  
ATOM   3831 2HG1 VAL A 240      -2.287  24.233  -3.755  1.00  0.300          H  
ATOM   3832 3HG1 VAL A 240      -2.543  25.785  -2.927  1.00  0.300          H  
ATOM   3833 1HG2 VAL A 240       0.434  26.435  -2.522  1.00  0.300          H  
ATOM   3834 2HG2 VAL A 240      -0.801  26.599  -1.249  1.00  0.300          H  
ATOM   3835 3HG2 VAL A 240       0.655  25.622  -0.967  1.00  0.300          H  
ATOM   3836  N   LYS A 241       0.275  22.450  -0.427  1.00  0.200          N  
ATOM   3837  CA  LYS A 241       1.345  22.085   0.475  1.00  0.230          C  
ATOM   3838  C   LYS A 241       2.661  22.646  -0.053  1.00  0.250          C  
ATOM   3839  O   LYS A 241       2.959  22.553  -1.234  1.00  0.310          O  
ATOM   3840  CB  LYS A 241       1.355  20.570   0.699  1.00  0.310          C  
ATOM   3841  CG  LYS A 241       0.095  19.987   1.448  1.00  0.310          C  
ATOM   3842  CD  LYS A 241      -0.078  20.547   2.907  1.00  0.310          C  
ATOM   3843  CE  LYS A 241       1.047  20.147   3.883  1.00  0.310          C  
ATOM   3844  NZ  LYS A 241       0.938  18.778   4.446  1.00  0.310          N  
ATOM   3845  H   LYS A 241       0.118  21.905  -1.285  1.00  0.240          H  
ATOM   3846  HA  LYS A 241       1.175  22.560   1.428  1.00  0.280          H  
ATOM   3847 1HB  LYS A 241       1.349  20.080  -0.273  1.00  0.370          H  
ATOM   3848 2HB  LYS A 241       2.244  20.268   1.193  1.00  0.370          H  
ATOM   3849 1HG  LYS A 241      -0.799  20.251   0.875  1.00  0.370          H  
ATOM   3850 2HG  LYS A 241       0.160  18.905   1.476  1.00  0.370          H  
ATOM   3851 1HD  LYS A 241      -0.152  21.614   2.879  1.00  0.370          H  
ATOM   3852 2HD  LYS A 241      -1.004  20.175   3.309  1.00  0.370          H  
ATOM   3853 1HE  LYS A 241       1.967  20.209   3.359  1.00  0.370          H  
ATOM   3854 2HE  LYS A 241       1.064  20.858   4.702  1.00  0.370          H  
ATOM   3855 1HZ  LYS A 241       1.737  18.627   5.053  1.00  0.370          H  
ATOM   3856 2HZ  LYS A 241       0.098  18.686   4.994  1.00  0.370          H  
ATOM   3857 3HZ  LYS A 241       0.955  18.090   3.712  1.00  0.370          H  
ATOM   3858  N   THR A 242       3.432  23.280   0.821  1.00  0.270          N  
ATOM   3859  CA  THR A 242       4.723  23.879   0.463  1.00  0.340          C  
ATOM   3860  C   THR A 242       6.040  23.263   1.041  1.00  0.430          C  
ATOM   3861  O   THR A 242       7.095  23.874   0.877  1.00  0.610          O  
ATOM   3862  CB  THR A 242       4.690  25.345   0.877  1.00  0.450          C  
ATOM   3863  OG1 THR A 242       4.513  25.382   2.276  1.00  0.450          O  
ATOM   3864  CG2 THR A 242       3.500  26.042   0.212  1.00  0.450          C  
ATOM   3865  H   THR A 242       3.050  23.429   1.763  1.00  0.320          H  
ATOM   3866  HA  THR A 242       4.809  23.837  -0.626  1.00  0.410          H  
ATOM   3867  HB  THR A 242       5.622  25.837   0.604  1.00  0.540          H  
ATOM   3868  HG1 THR A 242       4.541  26.301   2.580  1.00  0.540          H  
ATOM   3869 1HG2 THR A 242       3.462  27.085   0.529  1.00  0.540          H  
ATOM   3870 2HG2 THR A 242       3.606  25.994  -0.874  1.00  0.540          H  
ATOM   3871 3HG2 THR A 242       2.573  25.552   0.505  1.00  0.540          H  
ATOM   3872  N   PRO A 243       6.055  22.111   1.758  1.00  0.430          N  
ATOM   3873  CA  PRO A 243       5.025  21.188   2.223  1.00  0.360          C  
ATOM   3874  C   PRO A 243       4.349  21.593   3.547  1.00  0.350          C  
ATOM   3875  O   PRO A 243       4.161  20.749   4.418  1.00  0.460          O  
ATOM   3876  CB  PRO A 243       5.843  19.916   2.460  1.00  0.540          C  
ATOM   3877  CG  PRO A 243       7.177  20.424   2.923  1.00  0.540          C  
ATOM   3878  CD  PRO A 243       7.413  21.675   2.117  1.00  0.540          C  
ATOM   3879  HA  PRO A 243       4.310  20.983   1.437  1.00  0.430          H  
ATOM   3880 1HB  PRO A 243       5.354  19.265   3.197  1.00  0.650          H  
ATOM   3881 2HB  PRO A 243       5.899  19.344   1.530  1.00  0.650          H  
ATOM   3882 1HG  PRO A 243       7.141  20.627   4.010  1.00  0.650          H  
ATOM   3883 2HG  PRO A 243       7.956  19.664   2.769  1.00  0.650          H  
ATOM   3884 1HD  PRO A 243       7.897  22.437   2.727  1.00  0.650          H  
ATOM   3885 2HD  PRO A 243       7.997  21.462   1.218  1.00  0.650          H  
ATOM   3886  N   PHE A 244       3.923  22.847   3.667  1.00  0.380          N  
ATOM   3887  CA  PHE A 244       3.224  23.325   4.843  1.00  0.410          C  
ATOM   3888  C   PHE A 244       1.870  23.772   4.331  1.00  0.330          C  
ATOM   3889  O   PHE A 244       1.762  24.084   3.146  1.00  0.360          O  
ATOM   3890  CB  PHE A 244       4.001  24.458   5.462  1.00  0.560          C  
ATOM   3891  CG  PHE A 244       5.380  24.049   5.865  1.00  0.560          C  
ATOM   3892  CD1 PHE A 244       6.422  24.124   4.952  1.00  0.560          C  
ATOM   3893  CD2 PHE A 244       5.652  23.587   7.130  1.00  0.560          C  
ATOM   3894  CE1 PHE A 244       7.689  23.749   5.298  1.00  0.560          C  
ATOM   3895  CE2 PHE A 244       6.928  23.206   7.468  1.00  0.560          C  
ATOM   3896  CZ  PHE A 244       7.942  23.288   6.552  1.00  0.560          C  
ATOM   3897  H   PHE A 244       4.106  23.540   2.945  1.00  0.460          H  
ATOM   3898  HA  PHE A 244       3.096  22.519   5.565  1.00  0.490          H  
ATOM   3899 1HB  PHE A 244       4.061  25.299   4.785  1.00  0.670          H  
ATOM   3900 2HB  PHE A 244       3.477  24.760   6.325  1.00  0.670          H  
ATOM   3901  HD1 PHE A 244       6.225  24.490   3.944  1.00  0.670          H  
ATOM   3902  HD2 PHE A 244       4.848  23.516   7.862  1.00  0.670          H  
ATOM   3903  HE1 PHE A 244       8.492  23.816   4.569  1.00  0.670          H  
ATOM   3904  HE2 PHE A 244       7.142  22.833   8.460  1.00  0.670          H  
ATOM   3905  HZ  PHE A 244       8.949  22.985   6.828  1.00  0.670          H  
ATOM   3906  N   PHE A 245       0.822  23.777   5.152  1.00  0.320          N  
ATOM   3907  CA  PHE A 245      -0.461  24.146   4.557  1.00  0.340          C  
ATOM   3908  C   PHE A 245      -0.706  25.636   4.438  1.00  0.450          C  
ATOM   3909  O   PHE A 245      -1.100  26.313   5.396  1.00  0.740          O  
ATOM   3910  CB  PHE A 245      -1.623  23.493   5.294  1.00  0.470          C  
ATOM   3911  CG  PHE A 245      -2.950  23.689   4.582  1.00  0.470          C  
ATOM   3912  CD1 PHE A 245      -3.234  22.970   3.424  1.00  0.470          C  
ATOM   3913  CD2 PHE A 245      -3.915  24.567   5.063  1.00  0.470          C  
ATOM   3914  CE1 PHE A 245      -4.431  23.125   2.779  1.00  0.470          C  
ATOM   3915  CE2 PHE A 245      -5.125  24.711   4.406  1.00  0.470          C  
ATOM   3916  CZ  PHE A 245      -5.377  23.992   3.272  1.00  0.470          C  
ATOM   3917  H   PHE A 245       0.905  23.547   6.137  1.00  0.380          H  
ATOM   3918  HA  PHE A 245      -0.480  23.761   3.541  1.00  0.410          H  
ATOM   3919 1HB  PHE A 245      -1.445  22.427   5.390  1.00  0.560          H  
ATOM   3920 2HB  PHE A 245      -1.700  23.910   6.299  1.00  0.560          H  
ATOM   3921  HD1 PHE A 245      -2.498  22.281   3.024  1.00  0.560          H  
ATOM   3922  HD2 PHE A 245      -3.709  25.144   5.971  1.00  0.560          H  
ATOM   3923  HE1 PHE A 245      -4.632  22.565   1.880  1.00  0.560          H  
ATOM   3924  HE2 PHE A 245      -5.885  25.392   4.784  1.00  0.560          H  
ATOM   3925  HZ  PHE A 245      -6.332  24.113   2.756  1.00  0.560          H  
ATOM   3926  N   GLU A 246      -0.499  26.115   3.218  1.00  0.310          N  
ATOM   3927  CA  GLU A 246      -0.682  27.514   2.870  1.00  0.320          C  
ATOM   3928  C   GLU A 246      -2.090  27.711   2.331  1.00  0.280          C  
ATOM   3929  O   GLU A 246      -2.506  27.012   1.404  1.00  0.250          O  
ATOM   3930  CB  GLU A 246       0.358  27.979   1.852  1.00  0.440          C  
ATOM   3931  CG  GLU A 246       0.211  29.441   1.455  1.00  0.440          C  
ATOM   3932  CD  GLU A 246       1.268  29.911   0.540  1.00  0.440          C  
ATOM   3933  OE1 GLU A 246       2.409  29.620   0.792  1.00  0.440          O  
ATOM   3934  OE2 GLU A 246       0.949  30.560  -0.436  1.00  0.440          O  
ATOM   3935  H   GLU A 246      -0.164  25.436   2.520  1.00  0.370          H  
ATOM   3936  HA  GLU A 246      -0.572  28.117   3.771  1.00  0.380          H  
ATOM   3937 1HB  GLU A 246       1.360  27.830   2.257  1.00  0.530          H  
ATOM   3938 2HB  GLU A 246       0.279  27.372   0.951  1.00  0.530          H  
ATOM   3939 1HG  GLU A 246      -0.756  29.581   0.962  1.00  0.530          H  
ATOM   3940 2HG  GLU A 246       0.218  30.053   2.355  1.00  0.530          H  
ATOM   3941  N   LYS A 247      -2.827  28.659   2.912  1.00  0.300          N  
ATOM   3942  CA  LYS A 247      -4.201  28.915   2.495  1.00  0.280          C  
ATOM   3943  C   LYS A 247      -4.311  29.839   1.294  1.00  0.260          C  
ATOM   3944  O   LYS A 247      -3.453  30.697   1.069  1.00  0.290          O  
ATOM   3945  CB  LYS A 247      -5.022  29.467   3.654  1.00  0.400          C  
ATOM   3946  CG  LYS A 247      -5.225  28.467   4.764  1.00  0.400          C  
ATOM   3947  CD  LYS A 247      -6.095  29.022   5.889  1.00  0.400          C  
ATOM   3948  CE  LYS A 247      -6.311  27.980   6.985  1.00  0.400          C  
ATOM   3949  NZ  LYS A 247      -7.186  28.487   8.096  1.00  0.400          N  
ATOM   3950  H   LYS A 247      -2.424  29.201   3.661  1.00  0.360          H  
ATOM   3951  HA  LYS A 247      -4.637  27.963   2.213  1.00  0.340          H  
ATOM   3952 1HB  LYS A 247      -4.534  30.350   4.062  1.00  0.480          H  
ATOM   3953 2HB  LYS A 247      -6.005  29.770   3.288  1.00  0.480          H  
ATOM   3954 1HG  LYS A 247      -5.721  27.604   4.333  1.00  0.480          H  
ATOM   3955 2HG  LYS A 247      -4.257  28.148   5.158  1.00  0.480          H  
ATOM   3956 1HD  LYS A 247      -5.626  29.908   6.318  1.00  0.480          H  
ATOM   3957 2HD  LYS A 247      -7.067  29.304   5.484  1.00  0.480          H  
ATOM   3958 1HE  LYS A 247      -6.774  27.103   6.543  1.00  0.480          H  
ATOM   3959 2HE  LYS A 247      -5.346  27.694   7.402  1.00  0.480          H  
ATOM   3960 1HZ  LYS A 247      -7.303  27.758   8.793  1.00  0.480          H  
ATOM   3961 2HZ  LYS A 247      -6.760  29.293   8.524  1.00  0.480          H  
ATOM   3962 3HZ  LYS A 247      -8.099  28.746   7.734  1.00  0.480          H  
ATOM   3963  N   ARG A 248      -5.396  29.667   0.541  1.00  0.230          N  
ATOM   3964  CA  ARG A 248      -5.690  30.465  -0.643  1.00  0.220          C  
ATOM   3965  C   ARG A 248      -7.135  30.983  -0.678  1.00  0.250          C  
ATOM   3966  O   ARG A 248      -7.996  30.505   0.061  1.00  0.290          O  
ATOM   3967  CB  ARG A 248      -5.371  29.632  -1.889  1.00  0.310          C  
ATOM   3968  CG  ARG A 248      -3.868  29.172  -2.009  1.00  0.310          C  
ATOM   3969  CD  ARG A 248      -2.956  30.331  -2.356  1.00  0.310          C  
ATOM   3970  NE  ARG A 248      -1.526  30.012  -2.271  1.00  0.310          N  
ATOM   3971  CZ  ARG A 248      -0.781  29.360  -3.181  1.00  0.310          C  
ATOM   3972  NH1 ARG A 248      -1.287  28.850  -4.292  1.00  0.310          N  
ATOM   3973  NH2 ARG A 248       0.502  29.245  -2.926  1.00  0.310          N  
ATOM   3974  H   ARG A 248      -6.029  28.910   0.818  1.00  0.280          H  
ATOM   3975  HA  ARG A 248      -5.046  31.339  -0.631  1.00  0.260          H  
ATOM   3976 1HB  ARG A 248      -5.986  28.737  -1.878  1.00  0.370          H  
ATOM   3977 2HB  ARG A 248      -5.630  30.195  -2.787  1.00  0.370          H  
ATOM   3978 1HG  ARG A 248      -3.519  28.717  -1.087  1.00  0.370          H  
ATOM   3979 2HG  ARG A 248      -3.799  28.432  -2.808  1.00  0.370          H  
ATOM   3980 1HD  ARG A 248      -3.174  30.671  -3.368  1.00  0.370          H  
ATOM   3981 2HD  ARG A 248      -3.129  31.152  -1.672  1.00  0.370          H  
ATOM   3982  HE  ARG A 248      -0.999  30.362  -1.446  1.00  0.370          H  
ATOM   3983 1HH1 ARG A 248      -2.269  28.934  -4.501  1.00  0.370          H  
ATOM   3984 2HH1 ARG A 248      -0.657  28.334  -4.932  1.00  0.370          H  
ATOM   3985 1HH2 ARG A 248       0.873  29.657  -2.059  1.00  0.370          H  
ATOM   3986 2HH2 ARG A 248       1.133  28.780  -3.590  1.00  0.370          H  
ATOM   3987  N   ASP A 249      -7.374  32.056  -1.447  1.00  0.270          N  
ATOM   3988  CA  ASP A 249      -8.729  32.588  -1.631  1.00  0.310          C  
ATOM   3989  C   ASP A 249      -9.457  31.762  -2.677  1.00  0.240          C  
ATOM   3990  O   ASP A 249     -10.666  31.499  -2.580  1.00  0.260          O  
ATOM   3991  CB  ASP A 249      -8.652  34.046  -2.075  1.00  0.420          C  
ATOM   3992  CG  ASP A 249      -7.786  34.172  -3.336  1.00  0.420          C  
ATOM   3993  OD1 ASP A 249      -6.899  33.308  -3.473  1.00  0.420          O  
ATOM   3994  OD2 ASP A 249      -8.013  35.046  -4.168  1.00  0.420          O  
ATOM   3995  H   ASP A 249      -6.625  32.459  -2.015  1.00  0.320          H  
ATOM   3996  HA  ASP A 249      -9.271  32.523  -0.690  1.00  0.370          H  
ATOM   3997 1HB  ASP A 249      -9.650  34.410  -2.296  1.00  0.500          H  
ATOM   3998 2HB  ASP A 249      -8.238  34.664  -1.268  1.00  0.500          H  
ATOM   3999  N   GLN A 250      -8.669  31.309  -3.643  1.00  0.220          N  
ATOM   4000  CA  GLN A 250      -9.119  30.477  -4.743  1.00  0.210          C  
ATOM   4001  C   GLN A 250      -7.963  29.733  -5.398  1.00  0.190          C  
ATOM   4002  O   GLN A 250      -6.809  30.155  -5.321  1.00  0.220          O  
ATOM   4003  CB  GLN A 250      -9.825  31.325  -5.792  1.00  0.300          C  
ATOM   4004  CG  GLN A 250      -8.928  32.298  -6.477  1.00  0.300          C  
ATOM   4005  CD  GLN A 250      -9.678  33.263  -7.302  1.00  0.300          C  
ATOM   4006  OE1 GLN A 250     -10.310  32.931  -8.333  1.00  0.300          O  
ATOM   4007  NE2 GLN A 250      -9.624  34.513  -6.852  1.00  0.300          N  
ATOM   4008  H   GLN A 250      -7.716  31.683  -3.621  1.00  0.260          H  
ATOM   4009  HA  GLN A 250      -9.827  29.756  -4.387  1.00  0.250          H  
ATOM   4010 1HB  GLN A 250     -10.275  30.672  -6.544  1.00  0.360          H  
ATOM   4011 2HB  GLN A 250     -10.622  31.885  -5.317  1.00  0.360          H  
ATOM   4012 1HG  GLN A 250      -8.361  32.851  -5.738  1.00  0.360          H  
ATOM   4013 2HG  GLN A 250      -8.247  31.757  -7.129  1.00  0.360          H  
ATOM   4014 1HE2 GLN A 250     -10.097  35.251  -7.333  1.00  0.360          H  
ATOM   4015 2HE2 GLN A 250      -9.078  34.728  -5.987  1.00  0.360          H  
ATOM   4016  N   LEU A 251      -8.304  28.632  -6.051  1.00  0.200          N  
ATOM   4017  CA  LEU A 251      -7.392  27.917  -6.949  1.00  0.190          C  
ATOM   4018  C   LEU A 251      -8.065  27.925  -8.311  1.00  0.190          C  
ATOM   4019  O   LEU A 251      -9.277  27.706  -8.404  1.00  0.300          O  
ATOM   4020  CB  LEU A 251      -7.080  26.501  -6.468  1.00  0.270          C  
ATOM   4021  CG  LEU A 251      -5.974  26.368  -5.367  1.00  0.270          C  
ATOM   4022  CD1 LEU A 251      -6.576  26.489  -3.967  1.00  0.270          C  
ATOM   4023  CD2 LEU A 251      -5.266  25.034  -5.530  1.00  0.270          C  
ATOM   4024  H   LEU A 251      -9.277  28.322  -5.968  1.00  0.240          H  
ATOM   4025  HA  LEU A 251      -6.453  28.470  -7.034  1.00  0.230          H  
ATOM   4026 1HB  LEU A 251      -7.993  26.105  -6.061  1.00  0.320          H  
ATOM   4027 2HB  LEU A 251      -6.787  25.900  -7.329  1.00  0.320          H  
ATOM   4028  HG  LEU A 251      -5.249  27.178  -5.490  1.00  0.320          H  
ATOM   4029 1HD1 LEU A 251      -5.786  26.398  -3.218  1.00  0.320          H  
ATOM   4030 2HD1 LEU A 251      -7.061  27.451  -3.856  1.00  0.320          H  
ATOM   4031 3HD1 LEU A 251      -7.304  25.696  -3.817  1.00  0.320          H  
ATOM   4032 1HD2 LEU A 251      -4.486  24.962  -4.778  1.00  0.320          H  
ATOM   4033 2HD2 LEU A 251      -5.964  24.221  -5.401  1.00  0.320          H  
ATOM   4034 3HD2 LEU A 251      -4.823  24.965  -6.512  1.00  0.320          H  
ATOM   4035  N   GLN A 252      -7.303  28.178  -9.372  1.00  0.170          N  
ATOM   4036  CA  GLN A 252      -7.921  28.318 -10.696  1.00  0.170          C  
ATOM   4037  C   GLN A 252      -7.432  27.284 -11.699  1.00  0.160          C  
ATOM   4038  O   GLN A 252      -6.492  26.547 -11.416  1.00  0.170          O  
ATOM   4039  CB  GLN A 252      -7.627  29.729 -11.217  1.00  0.240          C  
ATOM   4040  CG  GLN A 252      -8.117  30.873 -10.290  1.00  0.240          C  
ATOM   4041  CD  GLN A 252      -7.808  32.226 -10.855  1.00  0.240          C  
ATOM   4042  OE1 GLN A 252      -6.788  32.367 -11.522  1.00  0.240          O  
ATOM   4043  NE2 GLN A 252      -8.646  33.217 -10.589  1.00  0.240          N  
ATOM   4044  H   GLN A 252      -6.278  28.285  -9.267  1.00  0.200          H  
ATOM   4045  HA  GLN A 252      -8.993  28.195 -10.605  1.00  0.200          H  
ATOM   4046 1HB  GLN A 252      -6.553  29.839 -11.386  1.00  0.290          H  
ATOM   4047 2HB  GLN A 252      -8.121  29.863 -12.160  1.00  0.290          H  
ATOM   4048 1HG  GLN A 252      -9.175  30.812 -10.145  1.00  0.290          H  
ATOM   4049 2HG  GLN A 252      -7.608  30.787  -9.331  1.00  0.290          H  
ATOM   4050 1HE2 GLN A 252      -8.465  34.135 -10.943  1.00  0.290          H  
ATOM   4051 2HE2 GLN A 252      -9.460  33.058 -10.000  1.00  0.290          H  
ATOM   4052  N   ALA A 253      -8.030  27.268 -12.892  1.00  0.160          N  
ATOM   4053  CA  ALA A 253      -7.616  26.328 -13.922  1.00  0.150          C  
ATOM   4054  C   ALA A 253      -6.112  26.337 -14.102  1.00  0.160          C  
ATOM   4055  O   ALA A 253      -5.484  27.385 -14.281  1.00  0.200          O  
ATOM   4056  CB  ALA A 253      -8.299  26.669 -15.230  1.00  0.210          C  
ATOM   4057  H   ALA A 253      -8.863  27.838 -13.042  1.00  0.190          H  
ATOM   4058  HA  ALA A 253      -7.903  25.332 -13.622  1.00  0.180          H  
ATOM   4059 1HB  ALA A 253      -8.011  25.947 -15.994  1.00  0.260          H  
ATOM   4060 2HB  ALA A 253      -9.363  26.638 -15.072  1.00  0.260          H  
ATOM   4061 3HB  ALA A 253      -8.010  27.655 -15.545  1.00  0.260          H  
ATOM   4062  N   GLY A 254      -5.563  25.124 -14.078  1.00  0.150          N  
ATOM   4063  CA  GLY A 254      -4.149  24.818 -14.215  1.00  0.160          C  
ATOM   4064  C   GLY A 254      -3.462  24.574 -12.864  1.00  0.160          C  
ATOM   4065  O   GLY A 254      -2.413  23.925 -12.812  1.00  0.170          O  
ATOM   4066  H   GLY A 254      -6.191  24.331 -13.916  1.00  0.180          H  
ATOM   4067 1HA  GLY A 254      -4.046  23.933 -14.839  1.00  0.190          H  
ATOM   4068 2HA  GLY A 254      -3.654  25.635 -14.737  1.00  0.190          H  
ATOM   4069  N   ASP A 255      -4.092  25.004 -11.765  1.00  0.150          N  
ATOM   4070  CA  ASP A 255      -3.551  24.811 -10.417  1.00  0.170          C  
ATOM   4071  C   ASP A 255      -3.913  23.440  -9.847  1.00  0.150          C  
ATOM   4072  O   ASP A 255      -4.894  22.804 -10.263  1.00  0.150          O  
ATOM   4073  CB  ASP A 255      -4.096  25.856  -9.430  1.00  0.230          C  
ATOM   4074  CG  ASP A 255      -3.629  27.316  -9.614  1.00  0.230          C  
ATOM   4075  OD1 ASP A 255      -2.521  27.570 -10.013  1.00  0.230          O  
ATOM   4076  OD2 ASP A 255      -4.431  28.189  -9.314  1.00  0.230          O  
ATOM   4077  H   ASP A 255      -4.976  25.517 -11.849  1.00  0.180          H  
ATOM   4078  HA  ASP A 255      -2.462  24.890 -10.463  1.00  0.200          H  
ATOM   4079 1HB  ASP A 255      -5.185  25.832  -9.454  1.00  0.280          H  
ATOM   4080 2HB  ASP A 255      -3.798  25.556  -8.435  1.00  0.280          H  
ATOM   4081  N   VAL A 256      -3.088  22.981  -8.902  1.00  0.150          N  
ATOM   4082  CA  VAL A 256      -3.298  21.738  -8.157  1.00  0.140          C  
ATOM   4083  C   VAL A 256      -3.167  21.968  -6.646  1.00  0.140          C  
ATOM   4084  O   VAL A 256      -2.138  22.470  -6.171  1.00  0.150          O  
ATOM   4085  CB  VAL A 256      -2.288  20.669  -8.609  1.00  0.200          C  
ATOM   4086  CG1 VAL A 256      -2.455  19.390  -7.829  1.00  0.200          C  
ATOM   4087  CG2 VAL A 256      -2.464  20.392 -10.073  1.00  0.200          C  
ATOM   4088  H   VAL A 256      -2.281  23.551  -8.671  1.00  0.180          H  
ATOM   4089  HA  VAL A 256      -4.304  21.379  -8.363  1.00  0.170          H  
ATOM   4090  HB  VAL A 256      -1.329  21.030  -8.431  1.00  0.240          H  
ATOM   4091 1HG1 VAL A 256      -1.723  18.661  -8.169  1.00  0.240          H  
ATOM   4092 2HG1 VAL A 256      -2.310  19.571  -6.775  1.00  0.240          H  
ATOM   4093 3HG1 VAL A 256      -3.452  19.017  -8.000  1.00  0.240          H  
ATOM   4094 1HG2 VAL A 256      -1.742  19.659 -10.396  1.00  0.240          H  
ATOM   4095 2HG2 VAL A 256      -3.449  20.018 -10.231  1.00  0.240          H  
ATOM   4096 3HG2 VAL A 256      -2.323  21.302 -10.645  1.00  0.240          H  
ATOM   4097  N   GLY A 257      -4.173  21.526  -5.885  1.00  0.140          N  
ATOM   4098  CA  GLY A 257      -4.144  21.716  -4.427  1.00  0.140          C  
ATOM   4099  C   GLY A 257      -5.194  20.923  -3.660  1.00  0.150          C  
ATOM   4100  O   GLY A 257      -5.815  19.988  -4.185  1.00  0.180          O  
ATOM   4101  H   GLY A 257      -4.978  21.093  -6.354  1.00  0.170          H  
ATOM   4102 1HA  GLY A 257      -3.157  21.485  -4.040  1.00  0.170          H  
ATOM   4103 2HA  GLY A 257      -4.290  22.766  -4.202  1.00  0.170          H  
ATOM   4104  N   TRP A 258      -5.332  21.271  -2.381  1.00  0.170          N  
ATOM   4105  CA  TRP A 258      -6.247  20.630  -1.447  1.00  0.210          C  
ATOM   4106  C   TRP A 258      -7.486  21.471  -1.192  1.00  0.170          C  
ATOM   4107  O   TRP A 258      -7.418  22.699  -1.027  1.00  0.260          O  
ATOM   4108  CB  TRP A 258      -5.554  20.377  -0.116  1.00  0.280          C  
ATOM   4109  CG  TRP A 258      -4.551  19.277  -0.117  1.00  0.280          C  
ATOM   4110  CD1 TRP A 258      -4.105  18.550  -1.167  1.00  0.280          C  
ATOM   4111  CD2 TRP A 258      -3.874  18.756   1.031  1.00  0.280          C  
ATOM   4112  NE1 TRP A 258      -3.196  17.636  -0.747  1.00  0.280          N  
ATOM   4113  CE2 TRP A 258      -3.043  17.739   0.582  1.00  0.280          C  
ATOM   4114  CE3 TRP A 258      -3.905  19.065   2.388  1.00  0.280          C  
ATOM   4115  CZ2 TRP A 258      -2.249  17.021   1.432  1.00  0.280          C  
ATOM   4116  CZ3 TRP A 258      -3.112  18.345   3.237  1.00  0.280          C  
ATOM   4117  CH2 TRP A 258      -2.299  17.350   2.769  1.00  0.280          C  
ATOM   4118  H   TRP A 258      -4.794  22.064  -2.037  1.00  0.200          H  
ATOM   4119  HA  TRP A 258      -6.563  19.680  -1.866  1.00  0.250          H  
ATOM   4120 1HB  TRP A 258      -5.025  21.279   0.148  1.00  0.330          H  
ATOM   4121 2HB  TRP A 258      -6.287  20.201   0.650  1.00  0.330          H  
ATOM   4122  HD1 TRP A 258      -4.415  18.666  -2.196  1.00  0.330          H  
ATOM   4123  HE1 TRP A 258      -2.709  16.970  -1.327  1.00  0.330          H  
ATOM   4124  HE3 TRP A 258      -4.549  19.857   2.769  1.00  0.330          H  
ATOM   4125  HZ2 TRP A 258      -1.599  16.215   1.083  1.00  0.330          H  
ATOM   4126  HZ3 TRP A 258      -3.140  18.590   4.295  1.00  0.330          H  
ATOM   4127  HH2 TRP A 258      -1.677  16.794   3.464  1.00  0.330          H  
ATOM   4128  N   PHE A 259      -8.626  20.791  -1.106  1.00  0.150          N  
ATOM   4129  CA  PHE A 259      -9.893  21.468  -0.861  1.00  0.190          C  
ATOM   4130  C   PHE A 259     -10.726  20.807   0.239  1.00  0.180          C  
ATOM   4131  O   PHE A 259     -10.826  19.582   0.299  1.00  0.260          O  
ATOM   4132  CB  PHE A 259     -10.681  21.433  -2.179  1.00  0.250          C  
ATOM   4133  CG  PHE A 259      -9.967  22.133  -3.326  1.00  0.250          C  
ATOM   4134  CD1 PHE A 259      -8.952  21.522  -4.026  1.00  0.250          C  
ATOM   4135  CD2 PHE A 259     -10.309  23.361  -3.704  1.00  0.250          C  
ATOM   4136  CE1 PHE A 259      -8.309  22.163  -5.053  1.00  0.250          C  
ATOM   4137  CE2 PHE A 259      -9.658  23.991  -4.733  1.00  0.250          C  
ATOM   4138  CZ  PHE A 259      -8.668  23.380  -5.400  1.00  0.250          C  
ATOM   4139  H   PHE A 259      -8.601  19.785  -1.297  1.00  0.180          H  
ATOM   4140  HA  PHE A 259      -9.695  22.503  -0.571  1.00  0.230          H  
ATOM   4141 1HB  PHE A 259     -10.850  20.402  -2.461  1.00  0.300          H  
ATOM   4142 2HB  PHE A 259     -11.653  21.902  -2.035  1.00  0.300          H  
ATOM   4143  HD1 PHE A 259      -8.642  20.508  -3.754  1.00  0.300          H  
ATOM   4144  HD2 PHE A 259     -11.113  23.851  -3.185  1.00  0.300          H  
ATOM   4145  HE1 PHE A 259      -7.500  21.660  -5.587  1.00  0.300          H  
ATOM   4146  HE2 PHE A 259      -9.934  24.987  -5.007  1.00  0.300          H  
ATOM   4147  HZ  PHE A 259      -8.160  23.875  -6.215  1.00  0.300          H  
ATOM   4148  N   SER A 260     -11.423  21.612   1.041  1.00  0.190          N  
ATOM   4149  CA  SER A 260     -12.367  21.071   2.031  1.00  0.190          C  
ATOM   4150  C   SER A 260     -13.634  21.890   2.065  1.00  0.170          C  
ATOM   4151  O   SER A 260     -13.605  23.107   2.301  1.00  0.200          O  
ATOM   4152  CB  SER A 260     -11.813  20.987   3.431  1.00  0.270          C  
ATOM   4153  OG  SER A 260     -12.867  20.588   4.290  1.00  0.270          O  
ATOM   4154  H   SER A 260     -11.275  22.628   0.991  1.00  0.230          H  
ATOM   4155  HA  SER A 260     -12.632  20.054   1.733  1.00  0.230          H  
ATOM   4156 1HB  SER A 260     -11.013  20.248   3.463  1.00  0.320          H  
ATOM   4157 2HB  SER A 260     -11.407  21.948   3.745  1.00  0.320          H  
ATOM   4158  HG  SER A 260     -12.481  20.282   5.147  1.00  0.320          H  
ATOM   4159  N   ALA A 261     -14.751  21.205   1.800  1.00  0.170          N  
ATOM   4160  CA  ALA A 261     -16.061  21.815   1.671  1.00  0.170          C  
ATOM   4161  C   ALA A 261     -17.128  21.274   2.638  1.00  0.190          C  
ATOM   4162  O   ALA A 261     -18.332  21.316   2.350  1.00  0.220          O  
ATOM   4163  CB  ALA A 261     -16.498  21.613   0.238  1.00  0.240          C  
ATOM   4164  H   ALA A 261     -14.662  20.210   1.641  1.00  0.200          H  
ATOM   4165  HA  ALA A 261     -15.947  22.868   1.881  1.00  0.200          H  
ATOM   4166 1HB  ALA A 261     -17.417  22.088   0.064  1.00  0.290          H  
ATOM   4167 2HB  ALA A 261     -15.768  22.021  -0.409  1.00  0.290          H  
ATOM   4168 3HB  ALA A 261     -16.592  20.556   0.038  1.00  0.290          H  
ATOM   4169  N   GLY A 262     -16.711  20.762   3.794  1.00  0.250          N  
ATOM   4170  CA  GLY A 262     -17.699  20.224   4.738  1.00  0.320          C  
ATOM   4171  C   GLY A 262     -18.219  18.846   4.305  1.00  0.320          C  
ATOM   4172  O   GLY A 262     -19.376  18.493   4.531  1.00  0.390          O  
ATOM   4173  H   GLY A 262     -15.719  20.767   4.013  1.00  0.300          H  
ATOM   4174 1HA  GLY A 262     -17.245  20.149   5.727  1.00  0.380          H  
ATOM   4175 2HA  GLY A 262     -18.533  20.920   4.823  1.00  0.380          H  
ATOM   4176  N   ILE A 263     -17.348  18.092   3.652  1.00  0.270          N  
ATOM   4177  CA  ILE A 263     -17.629  16.769   3.115  1.00  0.250          C  
ATOM   4178  C   ILE A 263     -17.549  15.695   4.203  1.00  0.210          C  
ATOM   4179  O   ILE A 263     -16.511  15.537   4.861  1.00  0.230          O  
ATOM   4180  CB  ILE A 263     -16.580  16.470   2.039  1.00  0.360          C  
ATOM   4181  CG1 ILE A 263     -16.668  17.490   0.901  1.00  0.360          C  
ATOM   4182  CG2 ILE A 263     -16.804  15.030   1.489  1.00  0.360          C  
ATOM   4183  CD1 ILE A 263     -15.456  17.519   0.009  1.00  0.360          C  
ATOM   4184  H   ILE A 263     -16.422  18.466   3.536  1.00  0.320          H  
ATOM   4185  HA  ILE A 263     -18.625  16.762   2.695  1.00  0.300          H  
ATOM   4186  HB  ILE A 263     -15.605  16.583   2.477  1.00  0.430          H  
ATOM   4187 1HG1 ILE A 263     -17.499  17.228   0.282  1.00  0.430          H  
ATOM   4188 2HG1 ILE A 263     -16.834  18.479   1.308  1.00  0.430          H  
ATOM   4189 1HG2 ILE A 263     -16.074  14.801   0.749  1.00  0.430          H  
ATOM   4190 2HG2 ILE A 263     -16.718  14.300   2.286  1.00  0.430          H  
ATOM   4191 3HG2 ILE A 263     -17.796  14.953   1.043  1.00  0.430          H  
ATOM   4192 1HD1 ILE A 263     -15.607  18.249  -0.787  1.00  0.430          H  
ATOM   4193 2HD1 ILE A 263     -14.571  17.796   0.595  1.00  0.430          H  
ATOM   4194 3HD1 ILE A 263     -15.288  16.564  -0.427  1.00  0.430          H  
ATOM   4195  N   LYS A 264     -18.646  14.939   4.373  1.00  0.200          N  
ATOM   4196  CA  LYS A 264     -18.721  13.896   5.403  1.00  0.200          C  
ATOM   4197  C   LYS A 264     -17.912  12.633   5.101  1.00  0.190          C  
ATOM   4198  O   LYS A 264     -17.238  12.107   5.984  1.00  0.240          O  
ATOM   4199  CB  LYS A 264     -20.177  13.502   5.645  1.00  0.280          C  
ATOM   4200  CG  LYS A 264     -21.006  14.574   6.343  1.00  0.280          C  
ATOM   4201  CD  LYS A 264     -22.451  14.119   6.543  1.00  0.280          C  
ATOM   4202  CE  LYS A 264     -23.284  15.190   7.242  1.00  0.280          C  
ATOM   4203  NZ  LYS A 264     -24.707  14.769   7.409  1.00  0.280          N  
ATOM   4204  H   LYS A 264     -19.452  15.128   3.796  1.00  0.240          H  
ATOM   4205  HA  LYS A 264     -18.326  14.317   6.328  1.00  0.240          H  
ATOM   4206 1HB  LYS A 264     -20.653  13.268   4.694  1.00  0.340          H  
ATOM   4207 2HB  LYS A 264     -20.207  12.599   6.256  1.00  0.340          H  
ATOM   4208 1HG  LYS A 264     -20.561  14.793   7.315  1.00  0.340          H  
ATOM   4209 2HG  LYS A 264     -20.991  15.488   5.748  1.00  0.340          H  
ATOM   4210 1HD  LYS A 264     -22.900  13.897   5.574  1.00  0.340          H  
ATOM   4211 2HD  LYS A 264     -22.466  13.211   7.147  1.00  0.340          H  
ATOM   4212 1HE  LYS A 264     -22.858  15.387   8.224  1.00  0.340          H  
ATOM   4213 2HE  LYS A 264     -23.254  16.107   6.653  1.00  0.340          H  
ATOM   4214 1HZ  LYS A 264     -25.224  15.503   7.875  1.00  0.340          H  
ATOM   4215 2HZ  LYS A 264     -25.118  14.594   6.502  1.00  0.340          H  
ATOM   4216 3HZ  LYS A 264     -24.749  13.926   7.964  1.00  0.340          H  
ATOM   4217  N   LYS A 265     -17.979  12.132   3.869  1.00  0.190          N  
ATOM   4218  CA  LYS A 265     -17.229  10.925   3.544  1.00  0.190          C  
ATOM   4219  C   LYS A 265     -16.667  11.014   2.144  1.00  0.170          C  
ATOM   4220  O   LYS A 265     -17.342  11.464   1.215  1.00  0.170          O  
ATOM   4221  CB  LYS A 265     -18.096   9.670   3.690  1.00  0.270          C  
ATOM   4222  CG  LYS A 265     -19.286   9.555   2.715  1.00  0.270          C  
ATOM   4223  CD  LYS A 265     -20.140   8.324   3.052  1.00  0.270          C  
ATOM   4224  CE  LYS A 265     -21.218   8.016   1.988  1.00  0.270          C  
ATOM   4225  NZ  LYS A 265     -22.271   9.077   1.873  1.00  0.270          N  
ATOM   4226  H   LYS A 265     -18.567  12.576   3.180  1.00  0.230          H  
ATOM   4227  HA  LYS A 265     -16.385  10.840   4.231  1.00  0.230          H  
ATOM   4228 1HB  LYS A 265     -17.471   8.785   3.557  1.00  0.320          H  
ATOM   4229 2HB  LYS A 265     -18.496   9.631   4.704  1.00  0.320          H  
ATOM   4230 1HG  LYS A 265     -19.897  10.456   2.777  1.00  0.320          H  
ATOM   4231 2HG  LYS A 265     -18.928   9.460   1.690  1.00  0.320          H  
ATOM   4232 1HD  LYS A 265     -19.488   7.455   3.143  1.00  0.320          H  
ATOM   4233 2HD  LYS A 265     -20.634   8.483   4.010  1.00  0.320          H  
ATOM   4234 1HE  LYS A 265     -20.739   7.896   1.015  1.00  0.320          H  
ATOM   4235 2HE  LYS A 265     -21.699   7.079   2.262  1.00  0.320          H  
ATOM   4236 1HZ  LYS A 265     -22.935   8.800   1.166  1.00  0.320          H  
ATOM   4237 2HZ  LYS A 265     -22.744   9.207   2.746  1.00  0.320          H  
ATOM   4238 3HZ  LYS A 265     -21.854   9.963   1.568  1.00  0.320          H  
ATOM   4239  N   LEU A 266     -15.446  10.510   1.999  1.00  0.170          N  
ATOM   4240  CA  LEU A 266     -14.685  10.547   0.763  1.00  0.180          C  
ATOM   4241  C   LEU A 266     -15.300   9.752  -0.372  1.00  0.190          C  
ATOM   4242  O   LEU A 266     -14.996   9.984  -1.535  1.00  0.210          O  
ATOM   4243  CB  LEU A 266     -13.226  10.175   1.046  1.00  0.250          C  
ATOM   4244  CG  LEU A 266     -12.830   8.722   1.273  1.00  0.250          C  
ATOM   4245  CD1 LEU A 266     -11.296   8.696   1.313  1.00  0.250          C  
ATOM   4246  CD2 LEU A 266     -13.431   8.141   2.556  1.00  0.250          C  
ATOM   4247  H   LEU A 266     -14.992  10.136   2.823  1.00  0.200          H  
ATOM   4248  HA  LEU A 266     -14.658  11.578   0.446  1.00  0.220          H  
ATOM   4249 1HB  LEU A 266     -12.631  10.538   0.212  1.00  0.300          H  
ATOM   4250 2HB  LEU A 266     -12.911  10.725   1.932  1.00  0.300          H  
ATOM   4251  HG  LEU A 266     -13.153   8.139   0.462  1.00  0.300          H  
ATOM   4252 1HD1 LEU A 266     -10.948   7.694   1.438  1.00  0.300          H  
ATOM   4253 2HD1 LEU A 266     -10.898   9.092   0.382  1.00  0.300          H  
ATOM   4254 3HD1 LEU A 266     -10.936   9.307   2.145  1.00  0.300          H  
ATOM   4255 1HD2 LEU A 266     -13.100   7.115   2.681  1.00  0.300          H  
ATOM   4256 2HD2 LEU A 266     -13.094   8.732   3.400  1.00  0.300          H  
ATOM   4257 3HD2 LEU A 266     -14.507   8.140   2.519  1.00  0.300          H  
ATOM   4258  N   ARG A 267     -16.167   8.807  -0.057  1.00  0.190          N  
ATOM   4259  CA  ARG A 267     -16.809   8.027  -1.099  1.00  0.220          C  
ATOM   4260  C   ARG A 267     -17.644   8.892  -2.042  1.00  0.200          C  
ATOM   4261  O   ARG A 267     -17.767   8.570  -3.223  1.00  0.230          O  
ATOM   4262  CB  ARG A 267     -17.708   6.945  -0.540  1.00  0.300          C  
ATOM   4263  CG  ARG A 267     -17.026   5.745   0.073  1.00  0.300          C  
ATOM   4264  CD  ARG A 267     -18.046   4.803   0.570  1.00  0.300          C  
ATOM   4265  NE  ARG A 267     -17.492   3.542   1.036  1.00  0.300          N  
ATOM   4266  CZ  ARG A 267     -18.227   2.560   1.605  1.00  0.300          C  
ATOM   4267  NH1 ARG A 267     -19.525   2.726   1.795  1.00  0.300          N  
ATOM   4268  NH2 ARG A 267     -17.662   1.431   1.968  1.00  0.300          N  
ATOM   4269  H   ARG A 267     -16.393   8.655   0.914  1.00  0.230          H  
ATOM   4270  HA  ARG A 267     -16.027   7.543  -1.684  1.00  0.260          H  
ATOM   4271 1HB  ARG A 267     -18.348   7.381   0.225  1.00  0.360          H  
ATOM   4272 2HB  ARG A 267     -18.360   6.582  -1.334  1.00  0.360          H  
ATOM   4273 1HG  ARG A 267     -16.423   5.237  -0.684  1.00  0.360          H  
ATOM   4274 2HG  ARG A 267     -16.392   6.058   0.903  1.00  0.360          H  
ATOM   4275 1HD  ARG A 267     -18.576   5.272   1.401  1.00  0.360          H  
ATOM   4276 2HD  ARG A 267     -18.748   4.588  -0.235  1.00  0.360          H  
ATOM   4277  HE  ARG A 267     -16.492   3.375   0.909  1.00  0.360          H  
ATOM   4278 1HH1 ARG A 267     -19.975   3.584   1.518  1.00  0.360          H  
ATOM   4279 2HH1 ARG A 267     -20.073   1.990   2.217  1.00  0.360          H  
ATOM   4280 1HH2 ARG A 267     -16.648   1.267   1.809  1.00  0.360          H  
ATOM   4281 2HH2 ARG A 267     -18.213   0.704   2.388  1.00  0.360          H  
ATOM   4282  N   ASP A 268     -18.198  10.008  -1.545  1.00  0.200          N  
ATOM   4283  CA  ASP A 268     -19.068  10.852  -2.360  1.00  0.220          C  
ATOM   4284  C   ASP A 268     -18.294  11.816  -3.235  1.00  0.210          C  
ATOM   4285  O   ASP A 268     -18.877  12.543  -4.040  1.00  0.260          O  
ATOM   4286  CB  ASP A 268     -19.983  11.674  -1.456  1.00  0.300          C  
ATOM   4287  CG  ASP A 268     -21.049  10.864  -0.727  1.00  0.300          C  
ATOM   4288  OD1 ASP A 268     -21.550   9.896  -1.268  1.00  0.300          O  
ATOM   4289  OD2 ASP A 268     -21.329  11.208   0.412  1.00  0.300          O  
ATOM   4290  H   ASP A 268     -18.045  10.293  -0.572  1.00  0.240          H  
ATOM   4291  HA  ASP A 268     -19.672  10.209  -2.999  1.00  0.260          H  
ATOM   4292 1HB  ASP A 268     -19.366  12.186  -0.708  1.00  0.360          H  
ATOM   4293 2HB  ASP A 268     -20.473  12.445  -2.049  1.00  0.360          H  
ATOM   4294  N   VAL A 269     -16.985  11.860  -3.037  1.00  0.200          N  
ATOM   4295  CA  VAL A 269     -16.098  12.749  -3.747  1.00  0.220          C  
ATOM   4296  C   VAL A 269     -14.928  11.879  -4.179  1.00  0.200          C  
ATOM   4297  O   VAL A 269     -13.765  12.265  -4.063  1.00  0.270          O  
ATOM   4298  CB  VAL A 269     -15.664  13.925  -2.847  1.00  0.300          C  
ATOM   4299  CG1 VAL A 269     -16.897  14.780  -2.492  1.00  0.300          C  
ATOM   4300  CG2 VAL A 269     -15.018  13.442  -1.588  1.00  0.300          C  
ATOM   4301  H   VAL A 269     -16.545  11.194  -2.395  1.00  0.240          H  
ATOM   4302  HA  VAL A 269     -16.598  13.140  -4.633  1.00  0.260          H  
ATOM   4303  HB  VAL A 269     -14.974  14.543  -3.410  1.00  0.360          H  
ATOM   4304 1HG1 VAL A 269     -16.610  15.626  -1.906  1.00  0.360          H  
ATOM   4305 2HG1 VAL A 269     -17.373  15.116  -3.369  1.00  0.360          H  
ATOM   4306 3HG1 VAL A 269     -17.604  14.187  -1.924  1.00  0.360          H  
ATOM   4307 1HG2 VAL A 269     -14.726  14.287  -0.992  1.00  0.360          H  
ATOM   4308 2HG2 VAL A 269     -15.745  12.849  -1.044  1.00  0.360          H  
ATOM   4309 3HG2 VAL A 269     -14.140  12.842  -1.790  1.00  0.360          H  
ATOM   4310  N   GLY A 270     -15.250  10.640  -4.535  1.00  0.180          N  
ATOM   4311  CA  GLY A 270     -14.272   9.608  -4.824  1.00  0.190          C  
ATOM   4312  C   GLY A 270     -13.406   9.918  -6.030  1.00  0.180          C  
ATOM   4313  O   GLY A 270     -13.830  10.589  -6.980  1.00  0.220          O  
ATOM   4314  H   GLY A 270     -16.234  10.408  -4.621  1.00  0.220          H  
ATOM   4315 1HA  GLY A 270     -13.641   9.469  -3.945  1.00  0.230          H  
ATOM   4316 2HA  GLY A 270     -14.793   8.664  -4.982  1.00  0.230          H  
ATOM   4317  N   VAL A 271     -12.213   9.340  -6.018  1.00  0.160          N  
ATOM   4318  CA  VAL A 271     -11.237   9.550  -7.075  1.00  0.150          C  
ATOM   4319  C   VAL A 271     -11.784   9.221  -8.445  1.00  0.150          C  
ATOM   4320  O   VAL A 271     -12.406   8.177  -8.653  1.00  0.150          O  
ATOM   4321  CB  VAL A 271      -9.976   8.704  -6.784  1.00  0.210          C  
ATOM   4322  CG1 VAL A 271      -8.992   8.741  -7.956  1.00  0.210          C  
ATOM   4323  CG2 VAL A 271      -9.314   9.260  -5.551  1.00  0.210          C  
ATOM   4324  H   VAL A 271     -11.967   8.792  -5.205  1.00  0.190          H  
ATOM   4325  HA  VAL A 271     -10.948  10.603  -7.064  1.00  0.180          H  
ATOM   4326  HB  VAL A 271     -10.253   7.669  -6.620  1.00  0.260          H  
ATOM   4327 1HG1 VAL A 271      -8.111   8.153  -7.706  1.00  0.260          H  
ATOM   4328 2HG1 VAL A 271      -9.449   8.327  -8.846  1.00  0.260          H  
ATOM   4329 3HG1 VAL A 271      -8.695   9.761  -8.144  1.00  0.260          H  
ATOM   4330 1HG2 VAL A 271      -8.417   8.678  -5.322  1.00  0.260          H  
ATOM   4331 2HG2 VAL A 271      -9.043  10.291  -5.741  1.00  0.260          H  
ATOM   4332 3HG2 VAL A 271      -9.991   9.222  -4.705  1.00  0.260          H  
ATOM   4333  N   GLY A 272     -11.556  10.161  -9.365  1.00  0.150          N  
ATOM   4334  CA  GLY A 272     -12.000  10.135 -10.741  1.00  0.150          C  
ATOM   4335  C   GLY A 272     -13.289  10.891 -11.008  1.00  0.140          C  
ATOM   4336  O   GLY A 272     -13.607  11.137 -12.174  1.00  0.150          O  
ATOM   4337  H   GLY A 272     -10.991  10.971  -9.102  1.00  0.180          H  
ATOM   4338 1HA  GLY A 272     -11.229  10.603 -11.336  1.00  0.180          H  
ATOM   4339 2HA  GLY A 272     -12.098   9.109 -11.076  1.00  0.180          H  
ATOM   4340  N   ASP A 273     -14.007  11.315  -9.968  1.00  0.150          N  
ATOM   4341  CA  ASP A 273     -15.242  12.053 -10.199  1.00  0.180          C  
ATOM   4342  C   ASP A 273     -14.841  13.474 -10.627  1.00  0.150          C  
ATOM   4343  O   ASP A 273     -13.640  13.768 -10.765  1.00  0.130          O  
ATOM   4344  CB  ASP A 273     -16.123  11.990  -8.909  1.00  0.240          C  
ATOM   4345  CG  ASP A 273     -17.625  12.389  -8.978  1.00  0.240          C  
ATOM   4346  OD1 ASP A 273     -18.050  13.075  -9.896  1.00  0.240          O  
ATOM   4347  OD2 ASP A 273     -18.332  11.984  -8.095  1.00  0.240          O  
ATOM   4348  H   ASP A 273     -13.727  11.069  -9.008  1.00  0.180          H  
ATOM   4349  HA  ASP A 273     -15.793  11.585 -11.016  1.00  0.220          H  
ATOM   4350 1HB  ASP A 273     -16.080  10.964  -8.537  1.00  0.290          H  
ATOM   4351 2HB  ASP A 273     -15.710  12.573  -8.144  1.00  0.290          H  
ATOM   4352  N   THR A 274     -15.837  14.307 -10.910  1.00  0.180          N  
ATOM   4353  CA  THR A 274     -15.622  15.663 -11.426  1.00  0.160          C  
ATOM   4354  C   THR A 274     -16.350  16.714 -10.610  1.00  0.150          C  
ATOM   4355  O   THR A 274     -17.539  16.583 -10.284  1.00  0.170          O  
ATOM   4356  CB  THR A 274     -16.046  15.787 -12.920  1.00  0.230          C  
ATOM   4357  OG1 THR A 274     -15.292  14.894 -13.717  1.00  0.230          O  
ATOM   4358  CG2 THR A 274     -15.820  17.196 -13.462  1.00  0.230          C  
ATOM   4359  H   THR A 274     -16.782  13.963 -10.729  1.00  0.220          H  
ATOM   4360  HA  THR A 274     -14.558  15.878 -11.365  1.00  0.190          H  
ATOM   4361  HB  THR A 274     -17.066  15.543 -13.014  1.00  0.280          H  
ATOM   4362  HG1 THR A 274     -15.464  13.988 -13.416  1.00  0.280          H  
ATOM   4363 1HG2 THR A 274     -16.125  17.225 -14.500  1.00  0.280          H  
ATOM   4364 2HG2 THR A 274     -16.396  17.919 -12.912  1.00  0.280          H  
ATOM   4365 3HG2 THR A 274     -14.763  17.447 -13.390  1.00  0.280          H  
ATOM   4366  N   ILE A 275     -15.643  17.785 -10.331  1.00  0.160          N  
ATOM   4367  CA  ILE A 275     -16.217  18.872  -9.575  1.00  0.150          C  
ATOM   4368  C   ILE A 275     -16.658  19.917 -10.561  1.00  0.140          C  
ATOM   4369  O   ILE A 275     -15.893  20.291 -11.454  1.00  0.160          O  
ATOM   4370  CB  ILE A 275     -15.226  19.568  -8.633  1.00  0.210          C  
ATOM   4371  CG1 ILE A 275     -14.588  18.620  -7.720  1.00  0.210          C  
ATOM   4372  CG2 ILE A 275     -15.994  20.569  -7.772  1.00  0.210          C  
ATOM   4373  CD1 ILE A 275     -13.262  18.108  -8.178  1.00  0.210          C  
ATOM   4374  H   ILE A 275     -14.677  17.800 -10.665  1.00  0.190          H  
ATOM   4375  HA  ILE A 275     -17.079  18.519  -9.013  1.00  0.180          H  
ATOM   4376  HB  ILE A 275     -14.483  20.077  -9.191  1.00  0.260          H  
ATOM   4377 1HG1 ILE A 275     -14.451  19.107  -6.759  1.00  0.260          H  
ATOM   4378 2HG1 ILE A 275     -15.240  17.778  -7.602  1.00  0.260          H  
ATOM   4379 1HG2 ILE A 275     -15.323  21.066  -7.096  1.00  0.260          H  
ATOM   4380 2HG2 ILE A 275     -16.481  21.315  -8.387  1.00  0.260          H  
ATOM   4381 3HG2 ILE A 275     -16.754  20.025  -7.196  1.00  0.260          H  
ATOM   4382 1HD1 ILE A 275     -12.893  17.459  -7.428  1.00  0.260          H  
ATOM   4383 2HD1 ILE A 275     -13.337  17.575  -9.102  1.00  0.260          H  
ATOM   4384 3HD1 ILE A 275     -12.578  18.931  -8.304  1.00  0.260          H  
ATOM   4385  N   VAL A 276     -17.896  20.349 -10.441  1.00  0.140          N  
ATOM   4386  CA  VAL A 276     -18.402  21.387 -11.304  1.00  0.160          C  
ATOM   4387  C   VAL A 276     -19.007  22.468 -10.422  1.00  0.150          C  
ATOM   4388  O   VAL A 276     -19.336  22.210  -9.262  1.00  0.150          O  
ATOM   4389  CB  VAL A 276     -19.440  20.819 -12.298  1.00  0.220          C  
ATOM   4390  CG1 VAL A 276     -18.808  19.724 -13.160  1.00  0.220          C  
ATOM   4391  CG2 VAL A 276     -20.667  20.282 -11.555  1.00  0.220          C  
ATOM   4392  H   VAL A 276     -18.478  19.950  -9.701  1.00  0.170          H  
ATOM   4393  HA  VAL A 276     -17.575  21.809 -11.859  1.00  0.190          H  
ATOM   4394  HB  VAL A 276     -19.726  21.603 -12.961  1.00  0.260          H  
ATOM   4395 1HG1 VAL A 276     -19.539  19.358 -13.884  1.00  0.260          H  
ATOM   4396 2HG1 VAL A 276     -17.944  20.133 -13.688  1.00  0.260          H  
ATOM   4397 3HG1 VAL A 276     -18.493  18.900 -12.524  1.00  0.260          H  
ATOM   4398 1HG2 VAL A 276     -21.386  19.903 -12.264  1.00  0.260          H  
ATOM   4399 2HG2 VAL A 276     -20.370  19.477 -10.882  1.00  0.260          H  
ATOM   4400 3HG2 VAL A 276     -21.118  21.093 -10.991  1.00  0.260          H  
ATOM   4401  N   SER A 277     -19.180  23.671 -10.938  1.00  0.160          N  
ATOM   4402  CA  SER A 277     -19.817  24.685 -10.080  1.00  0.150          C  
ATOM   4403  C   SER A 277     -21.305  24.415  -9.946  1.00  0.160          C  
ATOM   4404  O   SER A 277     -21.996  24.185 -10.934  1.00  0.230          O  
ATOM   4405  CB  SER A 277     -19.550  26.099 -10.525  1.00  0.210          C  
ATOM   4406  OG  SER A 277     -20.306  26.987  -9.761  1.00  0.210          O  
ATOM   4407  H   SER A 277     -18.871  23.839 -11.903  1.00  0.190          H  
ATOM   4408  HA  SER A 277     -19.385  24.601  -9.081  1.00  0.180          H  
ATOM   4409 1HB  SER A 277     -18.501  26.326 -10.378  1.00  0.260          H  
ATOM   4410 2HB  SER A 277     -19.765  26.223 -11.562  1.00  0.260          H  
ATOM   4411  HG  SER A 277     -19.969  27.869  -9.956  1.00  0.260          H  
ATOM   4412  N   PHE A 278     -21.817  24.461  -8.721  1.00  0.150          N  
ATOM   4413  CA  PHE A 278     -23.208  24.116  -8.452  1.00  0.180          C  
ATOM   4414  C   PHE A 278     -24.210  24.919  -9.299  1.00  0.250          C  
ATOM   4415  O   PHE A 278     -25.101  24.354  -9.953  1.00  0.410          O  
ATOM   4416  CB  PHE A 278     -23.471  24.297  -6.968  1.00  0.240          C  
ATOM   4417  CG  PHE A 278     -24.823  23.976  -6.507  1.00  0.240          C  
ATOM   4418  CD1 PHE A 278     -25.188  22.668  -6.283  1.00  0.240          C  
ATOM   4419  CD2 PHE A 278     -25.737  24.966  -6.269  1.00  0.240          C  
ATOM   4420  CE1 PHE A 278     -26.447  22.358  -5.830  1.00  0.240          C  
ATOM   4421  CE2 PHE A 278     -26.992  24.668  -5.821  1.00  0.240          C  
ATOM   4422  CZ  PHE A 278     -27.350  23.360  -5.598  1.00  0.240          C  
ATOM   4423  H   PHE A 278     -21.216  24.725  -7.931  1.00  0.180          H  
ATOM   4424  HA  PHE A 278     -23.327  23.065  -8.678  1.00  0.220          H  
ATOM   4425 1HB  PHE A 278     -22.769  23.682  -6.409  1.00  0.290          H  
ATOM   4426 2HB  PHE A 278     -23.271  25.330  -6.717  1.00  0.290          H  
ATOM   4427  HD1 PHE A 278     -24.469  21.876  -6.461  1.00  0.290          H  
ATOM   4428  HD2 PHE A 278     -25.463  26.012  -6.444  1.00  0.290          H  
ATOM   4429  HE1 PHE A 278     -26.725  21.317  -5.653  1.00  0.290          H  
ATOM   4430  HE2 PHE A 278     -27.704  25.477  -5.648  1.00  0.290          H  
ATOM   4431  HZ  PHE A 278     -28.350  23.120  -5.239  1.00  0.290          H  
ATOM   4432  N   ASP A 279     -24.042  26.239  -9.339  1.00  0.290          N  
ATOM   4433  CA  ASP A 279     -24.960  27.095 -10.086  1.00  0.360          C  
ATOM   4434  C   ASP A 279     -24.487  27.392 -11.513  1.00  0.330          C  
ATOM   4435  O   ASP A 279     -25.057  28.259 -12.180  1.00  0.480          O  
ATOM   4436  CB  ASP A 279     -25.150  28.427  -9.353  1.00  0.480          C  
ATOM   4437  CG  ASP A 279     -25.870  28.304  -8.013  1.00  0.480          C  
ATOM   4438  OD1 ASP A 279     -26.814  27.560  -7.909  1.00  0.480          O  
ATOM   4439  OD2 ASP A 279     -25.438  28.943  -7.086  1.00  0.480          O  
ATOM   4440  H   ASP A 279     -23.292  26.659  -8.803  1.00  0.350          H  
ATOM   4441  HA  ASP A 279     -25.924  26.588 -10.145  1.00  0.430          H  
ATOM   4442 1HB  ASP A 279     -24.175  28.885  -9.185  1.00  0.570          H  
ATOM   4443 2HB  ASP A 279     -25.721  29.106  -9.987  1.00  0.570          H  
ATOM   4444  N   ASP A 280     -23.407  26.743 -11.954  1.00  0.280          N  
ATOM   4445  CA  ASP A 280     -22.838  26.980 -13.279  1.00  0.300          C  
ATOM   4446  C   ASP A 280     -21.984  25.780 -13.655  1.00  0.240          C  
ATOM   4447  O   ASP A 280     -20.756  25.868 -13.685  1.00  0.270          O  
ATOM   4448  CB  ASP A 280     -21.985  28.263 -13.289  1.00  0.410          C  
ATOM   4449  CG  ASP A 280     -21.576  28.747 -14.707  1.00  0.410          C  
ATOM   4450  OD1 ASP A 280     -22.214  28.340 -15.656  1.00  0.410          O  
ATOM   4451  OD2 ASP A 280     -20.629  29.513 -14.814  1.00  0.410          O  
ATOM   4452  H   ASP A 280     -22.997  25.992 -11.391  1.00  0.340          H  
ATOM   4453  HA  ASP A 280     -23.645  27.074 -14.005  1.00  0.360          H  
ATOM   4454 1HB  ASP A 280     -22.542  29.064 -12.803  1.00  0.490          H  
ATOM   4455 2HB  ASP A 280     -21.084  28.099 -12.705  1.00  0.490          H  
ATOM   4456  N   GLN A 281     -22.595  24.631 -13.884  1.00  0.240          N  
ATOM   4457  CA  GLN A 281     -21.755  23.476 -14.149  1.00  0.260          C  
ATOM   4458  C   GLN A 281     -21.211  23.547 -15.553  1.00  0.240          C  
ATOM   4459  O   GLN A 281     -21.841  24.146 -16.425  1.00  0.290          O  
ATOM   4460  CB  GLN A 281     -22.521  22.168 -13.978  1.00  0.360          C  
ATOM   4461  CG  GLN A 281     -23.536  21.858 -15.047  1.00  0.360          C  
ATOM   4462  CD  GLN A 281     -24.243  20.578 -14.750  1.00  0.360          C  
ATOM   4463  OE1 GLN A 281     -24.675  20.359 -13.613  1.00  0.360          O  
ATOM   4464  NE2 GLN A 281     -24.361  19.720 -15.751  1.00  0.360          N  
ATOM   4465  H   GLN A 281     -23.603  24.570 -13.855  1.00  0.290          H  
ATOM   4466  HA  GLN A 281     -20.921  23.494 -13.449  1.00  0.310          H  
ATOM   4467 1HB  GLN A 281     -21.819  21.351 -14.020  1.00  0.430          H  
ATOM   4468 2HB  GLN A 281     -23.004  22.149 -13.004  1.00  0.430          H  
ATOM   4469 1HG  GLN A 281     -24.266  22.662 -15.104  1.00  0.430          H  
ATOM   4470 2HG  GLN A 281     -23.031  21.740 -16.007  1.00  0.430          H  
ATOM   4471 1HE2 GLN A 281     -24.817  18.843 -15.612  1.00  0.430          H  
ATOM   4472 2HE2 GLN A 281     -23.991  19.944 -16.660  1.00  0.430          H  
ATOM   4473  N   PHE A 282     -20.078  22.907 -15.802  1.00  0.220          N  
ATOM   4474  CA  PHE A 282     -19.575  22.814 -17.149  1.00  0.210          C  
ATOM   4475  C   PHE A 282     -20.453  21.779 -17.840  1.00  0.220          C  
ATOM   4476  O   PHE A 282     -20.800  20.767 -17.228  1.00  0.250          O  
ATOM   4477  CB  PHE A 282     -18.109  22.420 -17.167  1.00  0.300          C  
ATOM   4478  CG  PHE A 282     -17.485  22.671 -18.482  1.00  0.300          C  
ATOM   4479  CD1 PHE A 282     -17.007  23.934 -18.776  1.00  0.300          C  
ATOM   4480  CD2 PHE A 282     -17.404  21.695 -19.441  1.00  0.300          C  
ATOM   4481  CE1 PHE A 282     -16.459  24.213 -19.987  1.00  0.300          C  
ATOM   4482  CE2 PHE A 282     -16.858  21.971 -20.677  1.00  0.300          C  
ATOM   4483  CZ  PHE A 282     -16.380  23.242 -20.946  1.00  0.300          C  
ATOM   4484  H   PHE A 282     -19.557  22.471 -15.051  1.00  0.260          H  
ATOM   4485  HA  PHE A 282     -19.703  23.769 -17.655  1.00  0.250          H  
ATOM   4486 1HB  PHE A 282     -17.569  22.999 -16.413  1.00  0.360          H  
ATOM   4487 2HB  PHE A 282     -18.004  21.362 -16.922  1.00  0.360          H  
ATOM   4488  HD1 PHE A 282     -17.065  24.715 -18.022  1.00  0.360          H  
ATOM   4489  HD2 PHE A 282     -17.779  20.704 -19.207  1.00  0.360          H  
ATOM   4490  HE1 PHE A 282     -16.089  25.204 -20.189  1.00  0.360          H  
ATOM   4491  HE2 PHE A 282     -16.797  21.198 -21.443  1.00  0.360          H  
ATOM   4492  HZ  PHE A 282     -15.943  23.468 -21.918  1.00  0.360          H  
ATOM   4493  N   THR A 283     -20.786  21.994 -19.108  1.00  0.230          N  
ATOM   4494  CA  THR A 283     -21.662  21.089 -19.850  1.00  0.280          C  
ATOM   4495  C   THR A 283     -21.295  19.606 -19.735  1.00  0.300          C  
ATOM   4496  O   THR A 283     -22.176  18.759 -19.570  1.00  0.410          O  
ATOM   4497  CB  THR A 283     -21.666  21.475 -21.348  1.00  0.370          C  
ATOM   4498  OG1 THR A 283     -22.108  22.834 -21.491  1.00  0.370          O  
ATOM   4499  CG2 THR A 283     -22.624  20.566 -22.126  1.00  0.370          C  
ATOM   4500  H   THR A 283     -20.474  22.835 -19.573  1.00  0.280          H  
ATOM   4501  HA  THR A 283     -22.672  21.213 -19.461  1.00  0.340          H  
ATOM   4502  HB  THR A 283     -20.658  21.380 -21.753  1.00  0.450          H  
ATOM   4503  HG1 THR A 283     -21.983  23.121 -22.403  1.00  0.450          H  
ATOM   4504 1HG2 THR A 283     -22.623  20.856 -23.174  1.00  0.450          H  
ATOM   4505 2HG2 THR A 283     -22.319  19.531 -22.047  1.00  0.450          H  
ATOM   4506 3HG2 THR A 283     -23.630  20.672 -21.722  1.00  0.450          H  
ATOM   4507  N   LYS A 284     -20.014  19.280 -19.875  1.00  0.290          N  
ATOM   4508  CA  LYS A 284     -19.583  17.890 -19.823  1.00  0.330          C  
ATOM   4509  C   LYS A 284     -18.653  17.607 -18.625  1.00  0.350          C  
ATOM   4510  O   LYS A 284     -17.884  18.476 -18.229  1.00  0.550          O  
ATOM   4511  CB  LYS A 284     -18.859  17.525 -21.129  1.00  0.450          C  
ATOM   4512  CG  LYS A 284     -19.683  17.695 -22.418  1.00  0.450          C  
ATOM   4513  CD  LYS A 284     -20.869  16.719 -22.490  1.00  0.450          C  
ATOM   4514  CE  LYS A 284     -21.594  16.822 -23.829  1.00  0.450          C  
ATOM   4515  NZ  LYS A 284     -22.779  15.912 -23.895  1.00  0.450          N  
ATOM   4516  H   LYS A 284     -19.350  20.022 -20.016  1.00  0.350          H  
ATOM   4517  HA  LYS A 284     -20.476  17.292 -19.734  1.00  0.400          H  
ATOM   4518 1HB  LYS A 284     -17.980  18.160 -21.230  1.00  0.540          H  
ATOM   4519 2HB  LYS A 284     -18.501  16.497 -21.086  1.00  0.540          H  
ATOM   4520 1HG  LYS A 284     -20.052  18.715 -22.479  1.00  0.540          H  
ATOM   4521 2HG  LYS A 284     -19.036  17.516 -23.275  1.00  0.540          H  
ATOM   4522 1HD  LYS A 284     -20.515  15.698 -22.351  1.00  0.540          H  
ATOM   4523 2HD  LYS A 284     -21.588  16.948 -21.705  1.00  0.540          H  
ATOM   4524 1HE  LYS A 284     -21.928  17.848 -23.973  1.00  0.540          H  
ATOM   4525 2HE  LYS A 284     -20.903  16.560 -24.629  1.00  0.540          H  
ATOM   4526 1HZ  LYS A 284     -23.231  16.011 -24.794  1.00  0.540          H  
ATOM   4527 2HZ  LYS A 284     -22.480  14.954 -23.775  1.00  0.540          H  
ATOM   4528 3HZ  LYS A 284     -23.433  16.156 -23.163  1.00  0.540          H  
ATOM   4529  N   PRO A 285     -18.701  16.388 -18.042  1.00  0.250          N  
ATOM   4530  CA  PRO A 285     -17.846  15.875 -16.976  1.00  0.230          C  
ATOM   4531  C   PRO A 285     -16.501  15.464 -17.556  1.00  0.200          C  
ATOM   4532  O   PRO A 285     -16.375  15.358 -18.777  1.00  0.260          O  
ATOM   4533  CB  PRO A 285     -18.616  14.646 -16.493  1.00  0.350          C  
ATOM   4534  CG  PRO A 285     -19.333  14.153 -17.717  1.00  0.350          C  
ATOM   4535  CD  PRO A 285     -19.730  15.408 -18.472  1.00  0.350          C  
ATOM   4536  HA  PRO A 285     -17.731  16.626 -16.189  1.00  0.280          H  
ATOM   4537 1HB  PRO A 285     -17.907  13.908 -16.077  1.00  0.410          H  
ATOM   4538 2HB  PRO A 285     -19.303  14.924 -15.695  1.00  0.410          H  
ATOM   4539 1HG  PRO A 285     -18.653  13.511 -18.309  1.00  0.410          H  
ATOM   4540 2HG  PRO A 285     -20.193  13.534 -17.436  1.00  0.410          H  
ATOM   4541 1HD  PRO A 285     -19.661  15.195 -19.544  1.00  0.410          H  
ATOM   4542 2HD  PRO A 285     -20.740  15.733 -18.163  1.00  0.410          H  
ATOM   4543  N   LEU A 286     -15.515  15.199 -16.703  1.00  0.200          N  
ATOM   4544  CA  LEU A 286     -14.272  14.654 -17.216  1.00  0.180          C  
ATOM   4545  C   LEU A 286     -14.472  13.154 -17.406  1.00  0.170          C  
ATOM   4546  O   LEU A 286     -15.164  12.502 -16.620  1.00  0.190          O  
ATOM   4547  CB  LEU A 286     -13.132  14.950 -16.231  1.00  0.260          C  
ATOM   4548  CG  LEU A 286     -12.823  16.465 -15.989  1.00  0.260          C  
ATOM   4549  CD1 LEU A 286     -11.873  16.602 -14.856  1.00  0.260          C  
ATOM   4550  CD2 LEU A 286     -12.179  17.090 -17.234  1.00  0.260          C  
ATOM   4551  H   LEU A 286     -15.621  15.309 -15.695  1.00  0.240          H  
ATOM   4552  HA  LEU A 286     -14.056  15.094 -18.184  1.00  0.220          H  
ATOM   4553 1HB  LEU A 286     -13.369  14.496 -15.272  1.00  0.310          H  
ATOM   4554 2HB  LEU A 286     -12.225  14.478 -16.609  1.00  0.310          H  
ATOM   4555  HG  LEU A 286     -13.739  16.982 -15.740  1.00  0.310          H  
ATOM   4556 1HD1 LEU A 286     -11.661  17.657 -14.680  1.00  0.310          H  
ATOM   4557 2HD1 LEU A 286     -12.320  16.163 -13.959  1.00  0.310          H  
ATOM   4558 3HD1 LEU A 286     -10.963  16.080 -15.114  1.00  0.310          H  
ATOM   4559 1HD2 LEU A 286     -11.958  18.132 -17.038  1.00  0.310          H  
ATOM   4560 2HD2 LEU A 286     -11.251  16.571 -17.470  1.00  0.310          H  
ATOM   4561 3HD2 LEU A 286     -12.851  17.021 -18.079  1.00  0.310          H  
ATOM   4562  N   ALA A 287     -13.828  12.597 -18.424  1.00  0.150          N  
ATOM   4563  CA  ALA A 287     -13.898  11.167 -18.708  1.00  0.150          C  
ATOM   4564  C   ALA A 287     -13.029  10.326 -17.777  1.00  0.140          C  
ATOM   4565  O   ALA A 287     -11.978  10.791 -17.311  1.00  0.140          O  
ATOM   4566  CB  ALA A 287     -13.480  10.911 -20.145  1.00  0.210          C  
ATOM   4567  H   ALA A 287     -13.284  13.192 -19.031  1.00  0.180          H  
ATOM   4568  HA  ALA A 287     -14.933  10.854 -18.578  1.00  0.180          H  
ATOM   4569 1HB  ALA A 287     -13.571   9.849 -20.368  1.00  0.250          H  
ATOM   4570 2HB  ALA A 287     -14.124  11.480 -20.815  1.00  0.250          H  
ATOM   4571 3HB  ALA A 287     -12.446  11.221 -20.284  1.00  0.250          H  
ATOM   4572  N   GLY A 288     -13.448   9.054 -17.599  1.00  0.140          N  
ATOM   4573  CA  GLY A 288     -12.703   8.022 -16.868  1.00  0.140          C  
ATOM   4574  C   GLY A 288     -13.139   7.685 -15.428  1.00  0.150          C  
ATOM   4575  O   GLY A 288     -12.417   6.971 -14.731  1.00  0.220          O  
ATOM   4576  H   GLY A 288     -14.330   8.789 -18.013  1.00  0.170          H  
ATOM   4577 1HA  GLY A 288     -12.760   7.104 -17.453  1.00  0.170          H  
ATOM   4578 2HA  GLY A 288     -11.656   8.285 -16.871  1.00  0.170          H  
ATOM   4579  N   TYR A 289     -14.282   8.188 -14.961  1.00  0.140          N  
ATOM   4580  CA  TYR A 289     -14.731   7.835 -13.612  1.00  0.140          C  
ATOM   4581  C   TYR A 289     -15.309   6.444 -13.563  1.00  0.150          C  
ATOM   4582  O   TYR A 289     -16.170   6.094 -14.375  1.00  0.170          O  
ATOM   4583  CB  TYR A 289     -15.809   8.777 -13.086  1.00  0.200          C  
ATOM   4584  CG  TYR A 289     -16.387   8.337 -11.706  1.00  0.200          C  
ATOM   4585  CD1 TYR A 289     -15.637   8.419 -10.550  1.00  0.200          C  
ATOM   4586  CD2 TYR A 289     -17.687   7.859 -11.624  1.00  0.200          C  
ATOM   4587  CE1 TYR A 289     -16.156   8.051  -9.336  1.00  0.200          C  
ATOM   4588  CE2 TYR A 289     -18.214   7.486 -10.405  1.00  0.200          C  
ATOM   4589  CZ  TYR A 289     -17.451   7.587  -9.261  1.00  0.200          C  
ATOM   4590  OH  TYR A 289     -17.978   7.221  -8.039  1.00  0.200          O  
ATOM   4591  H   TYR A 289     -14.861   8.783 -15.534  1.00  0.170          H  
ATOM   4592  HA  TYR A 289     -13.872   7.866 -12.939  1.00  0.170          H  
ATOM   4593 1HB  TYR A 289     -15.426   9.781 -12.999  1.00  0.240          H  
ATOM   4594 2HB  TYR A 289     -16.627   8.806 -13.797  1.00  0.240          H  
ATOM   4595  HD1 TYR A 289     -14.634   8.759 -10.590  1.00  0.240          H  
ATOM   4596  HD2 TYR A 289     -18.295   7.782 -12.526  1.00  0.240          H  
ATOM   4597  HE1 TYR A 289     -15.536   8.124  -8.440  1.00  0.240          H  
ATOM   4598  HE2 TYR A 289     -19.237   7.117 -10.346  1.00  0.240          H  
ATOM   4599  HH  TYR A 289     -18.866   6.876  -8.164  1.00  0.240          H  
ATOM   4600  N   LYS A 290     -14.875   5.664 -12.589  1.00  0.140          N  
ATOM   4601  CA  LYS A 290     -15.425   4.342 -12.385  1.00  0.150          C  
ATOM   4602  C   LYS A 290     -15.806   4.220 -10.928  1.00  0.160          C  
ATOM   4603  O   LYS A 290     -15.175   4.833 -10.072  1.00  0.240          O  
ATOM   4604  CB  LYS A 290     -14.403   3.267 -12.746  1.00  0.210          C  
ATOM   4605  CG  LYS A 290     -13.965   3.291 -14.204  1.00  0.210          C  
ATOM   4606  CD  LYS A 290     -12.977   2.177 -14.513  1.00  0.210          C  
ATOM   4607  CE  LYS A 290     -12.528   2.235 -15.969  1.00  0.210          C  
ATOM   4608  NZ  LYS A 290     -11.565   1.142 -16.305  1.00  0.210          N  
ATOM   4609  H   LYS A 290     -14.131   6.000 -11.975  1.00  0.170          H  
ATOM   4610  HA  LYS A 290     -16.323   4.222 -12.989  1.00  0.180          H  
ATOM   4611 1HB  LYS A 290     -13.530   3.373 -12.114  1.00  0.250          H  
ATOM   4612 2HB  LYS A 290     -14.830   2.285 -12.536  1.00  0.250          H  
ATOM   4613 1HG  LYS A 290     -14.841   3.195 -14.845  1.00  0.250          H  
ATOM   4614 2HG  LYS A 290     -13.489   4.250 -14.419  1.00  0.250          H  
ATOM   4615 1HD  LYS A 290     -12.104   2.279 -13.868  1.00  0.250          H  
ATOM   4616 2HD  LYS A 290     -13.441   1.211 -14.320  1.00  0.250          H  
ATOM   4617 1HE  LYS A 290     -13.401   2.147 -16.613  1.00  0.250          H  
ATOM   4618 2HE  LYS A 290     -12.049   3.197 -16.152  1.00  0.250          H  
ATOM   4619 1HZ  LYS A 290     -11.295   1.219 -17.276  1.00  0.250          H  
ATOM   4620 2HZ  LYS A 290     -10.744   1.221 -15.721  1.00  0.250          H  
ATOM   4621 3HZ  LYS A 290     -12.003   0.245 -16.149  1.00  0.250          H  
ATOM   4622  N   LYS A 291     -16.823   3.433 -10.615  1.00  0.210          N  
ATOM   4623  CA  LYS A 291     -17.068   3.195  -9.207  1.00  0.220          C  
ATOM   4624  C   LYS A 291     -15.861   2.418  -8.708  1.00  0.190          C  
ATOM   4625  O   LYS A 291     -15.392   1.506  -9.393  1.00  0.260          O  
ATOM   4626  CB  LYS A 291     -18.384   2.456  -8.959  1.00  0.300          C  
ATOM   4627  CG  LYS A 291     -18.727   2.298  -7.474  1.00  0.300          C  
ATOM   4628  CD  LYS A 291     -20.120   1.709  -7.260  1.00  0.300          C  
ATOM   4629  CE  LYS A 291     -20.404   1.522  -5.767  1.00  0.300          C  
ATOM   4630  NZ  LYS A 291     -21.758   0.951  -5.515  1.00  0.300          N  
ATOM   4631  H   LYS A 291     -17.367   2.975 -11.332  1.00  0.250          H  
ATOM   4632  HA  LYS A 291     -17.099   4.150  -8.679  1.00  0.260          H  
ATOM   4633 1HB  LYS A 291     -19.201   2.986  -9.447  1.00  0.360          H  
ATOM   4634 2HB  LYS A 291     -18.326   1.457  -9.394  1.00  0.360          H  
ATOM   4635 1HG  LYS A 291     -17.993   1.639  -6.999  1.00  0.360          H  
ATOM   4636 2HG  LYS A 291     -18.676   3.271  -6.988  1.00  0.360          H  
ATOM   4637 1HD  LYS A 291     -20.865   2.389  -7.675  1.00  0.360          H  
ATOM   4638 2HD  LYS A 291     -20.206   0.756  -7.774  1.00  0.360          H  
ATOM   4639 1HE  LYS A 291     -19.655   0.853  -5.343  1.00  0.360          H  
ATOM   4640 2HE  LYS A 291     -20.333   2.489  -5.269  1.00  0.360          H  
ATOM   4641 1HZ  LYS A 291     -21.894   0.848  -4.516  1.00  0.360          H  
ATOM   4642 2HZ  LYS A 291     -22.466   1.570  -5.889  1.00  0.360          H  
ATOM   4643 3HZ  LYS A 291     -21.833   0.048  -5.957  1.00  0.360          H  
ATOM   4644  N   ILE A 292     -15.342   2.766  -7.543  1.00  0.240          N  
ATOM   4645  CA  ILE A 292     -14.185   2.050  -7.041  1.00  0.250          C  
ATOM   4646  C   ILE A 292     -14.664   0.773  -6.373  1.00  0.260          C  
ATOM   4647  O   ILE A 292     -15.376   0.826  -5.375  1.00  0.420          O  
ATOM   4648  CB  ILE A 292     -13.414   2.941  -6.043  1.00  0.350          C  
ATOM   4649  CG1 ILE A 292     -12.942   4.242  -6.776  1.00  0.350          C  
ATOM   4650  CG2 ILE A 292     -12.226   2.179  -5.493  1.00  0.350          C  
ATOM   4651  CD1 ILE A 292     -12.405   5.358  -5.867  1.00  0.350          C  
ATOM   4652  H   ILE A 292     -15.752   3.524  -7.017  1.00  0.290          H  
ATOM   4653  HA  ILE A 292     -13.533   1.791  -7.875  1.00  0.300          H  
ATOM   4654  HB  ILE A 292     -14.071   3.232  -5.221  1.00  0.420          H  
ATOM   4655 1HG1 ILE A 292     -12.165   3.970  -7.482  1.00  0.420          H  
ATOM   4656 2HG1 ILE A 292     -13.783   4.652  -7.341  1.00  0.420          H  
ATOM   4657 1HG2 ILE A 292     -11.690   2.801  -4.798  1.00  0.420          H  
ATOM   4658 2HG2 ILE A 292     -12.565   1.278  -4.979  1.00  0.420          H  
ATOM   4659 3HG2 ILE A 292     -11.564   1.898  -6.312  1.00  0.420          H  
ATOM   4660 1HD1 ILE A 292     -12.123   6.208  -6.490  1.00  0.420          H  
ATOM   4661 2HD1 ILE A 292     -13.186   5.664  -5.171  1.00  0.420          H  
ATOM   4662 3HD1 ILE A 292     -11.536   5.019  -5.311  1.00  0.420          H  
ATOM   4663  N   LEU A 293     -14.286  -0.372  -6.936  1.00  0.210          N  
ATOM   4664  CA  LEU A 293     -14.765  -1.653  -6.442  1.00  0.320          C  
ATOM   4665  C   LEU A 293     -13.641  -2.619  -6.074  1.00  0.250          C  
ATOM   4666  O   LEU A 293     -12.581  -2.577  -6.694  1.00  0.320          O  
ATOM   4667  CB  LEU A 293     -15.645  -2.295  -7.524  1.00  0.400          C  
ATOM   4668  CG  LEU A 293     -16.901  -1.502  -7.940  1.00  0.400          C  
ATOM   4669  CD1 LEU A 293     -17.527  -2.159  -9.139  1.00  0.400          C  
ATOM   4670  CD2 LEU A 293     -17.893  -1.460  -6.789  1.00  0.400          C  
ATOM   4671  H   LEU A 293     -13.686  -0.337  -7.751  1.00  0.250          H  
ATOM   4672  HA  LEU A 293     -15.357  -1.437  -5.567  1.00  0.380          H  
ATOM   4673 1HB  LEU A 293     -15.035  -2.423  -8.417  1.00  0.480          H  
ATOM   4674 2HB  LEU A 293     -15.959  -3.283  -7.192  1.00  0.480          H  
ATOM   4675  HG  LEU A 293     -16.623  -0.489  -8.219  1.00  0.480          H  
ATOM   4676 1HD1 LEU A 293     -18.410  -1.595  -9.440  1.00  0.480          H  
ATOM   4677 2HD1 LEU A 293     -16.811  -2.175  -9.961  1.00  0.480          H  
ATOM   4678 3HD1 LEU A 293     -17.816  -3.179  -8.890  1.00  0.480          H  
ATOM   4679 1HD2 LEU A 293     -18.765  -0.919  -7.101  1.00  0.480          H  
ATOM   4680 2HD2 LEU A 293     -18.181  -2.474  -6.513  1.00  0.480          H  
ATOM   4681 3HD2 LEU A 293     -17.464  -0.961  -5.923  1.00  0.480          H  
ATOM   4682  N   PRO A 294     -13.847  -3.481  -5.055  1.00  0.180          N  
ATOM   4683  CA  PRO A 294     -12.965  -4.552  -4.617  1.00  0.170          C  
ATOM   4684  C   PRO A 294     -13.022  -5.772  -5.535  1.00  0.200          C  
ATOM   4685  O   PRO A 294     -14.004  -5.963  -6.253  1.00  0.270          O  
ATOM   4686  CB  PRO A 294     -13.525  -4.893  -3.238  1.00  0.260          C  
ATOM   4687  CG  PRO A 294     -14.994  -4.584  -3.333  1.00  0.260          C  
ATOM   4688  CD  PRO A 294     -15.084  -3.370  -4.223  1.00  0.260          C  
ATOM   4689  HA  PRO A 294     -11.939  -4.170  -4.545  1.00  0.200          H  
ATOM   4690 1HB  PRO A 294     -13.315  -5.949  -3.005  1.00  0.310          H  
ATOM   4691 2HB  PRO A 294     -13.017  -4.284  -2.475  1.00  0.310          H  
ATOM   4692 1HG  PRO A 294     -15.532  -5.450  -3.755  1.00  0.310          H  
ATOM   4693 2HG  PRO A 294     -15.417  -4.406  -2.326  1.00  0.310          H  
ATOM   4694 1HD  PRO A 294     -15.998  -3.457  -4.828  1.00  0.310          H  
ATOM   4695 2HD  PRO A 294     -15.072  -2.457  -3.596  1.00  0.310          H  
ATOM   4696  N   MET A 295     -11.994  -6.615  -5.438  1.00  0.190          N  
ATOM   4697  CA  MET A 295     -11.915  -7.917  -6.112  1.00  0.240          C  
ATOM   4698  C   MET A 295     -11.545  -9.066  -5.170  1.00  0.210          C  
ATOM   4699  O   MET A 295     -11.914 -10.226  -5.410  1.00  0.250          O  
ATOM   4700  CB  MET A 295     -10.884  -7.884  -7.240  1.00  0.320          C  
ATOM   4701  CG  MET A 295     -11.255  -7.082  -8.480  1.00  0.320          C  
ATOM   4702  SD  MET A 295     -12.728  -7.730  -9.350  1.00  0.320          S  
ATOM   4703  CE  MET A 295     -12.176  -9.330  -9.979  1.00  0.320          C  
ATOM   4704  H   MET A 295     -11.228  -6.324  -4.834  1.00  0.230          H  
ATOM   4705  HA  MET A 295     -12.896  -8.142  -6.529  1.00  0.290          H  
ATOM   4706 1HB  MET A 295      -9.957  -7.451  -6.851  1.00  0.380          H  
ATOM   4707 2HB  MET A 295     -10.653  -8.893  -7.536  1.00  0.380          H  
ATOM   4708 1HG  MET A 295     -11.462  -6.051  -8.182  1.00  0.380          H  
ATOM   4709 2HG  MET A 295     -10.417  -7.074  -9.176  1.00  0.380          H  
ATOM   4710 1HE  MET A 295     -12.989  -9.794 -10.541  1.00  0.380          H  
ATOM   4711 2HE  MET A 295     -11.321  -9.187 -10.629  1.00  0.380          H  
ATOM   4712 3HE  MET A 295     -11.900  -9.983  -9.152  1.00  0.380          H  
ATOM   4713  N   ILE A 296     -10.760  -8.758  -4.126  1.00  0.170          N  
ATOM   4714  CA  ILE A 296     -10.212  -9.793  -3.249  1.00  0.190          C  
ATOM   4715  C   ILE A 296     -10.774  -9.690  -1.849  1.00  0.190          C  
ATOM   4716  O   ILE A 296     -10.810  -8.619  -1.247  1.00  0.180          O  
ATOM   4717  CB  ILE A 296      -8.679  -9.739  -3.166  1.00  0.260          C  
ATOM   4718  CG1 ILE A 296      -8.117  -9.903  -4.543  1.00  0.260          C  
ATOM   4719  CG2 ILE A 296      -8.164 -10.844  -2.235  1.00  0.260          C  
ATOM   4720  CD1 ILE A 296      -6.680  -9.746  -4.622  1.00  0.260          C  
ATOM   4721  H   ILE A 296     -10.519  -7.784  -3.946  1.00  0.200          H  
ATOM   4722  HA  ILE A 296     -10.489 -10.766  -3.644  1.00  0.230          H  
ATOM   4723  HB  ILE A 296      -8.376  -8.760  -2.783  1.00  0.310          H  
ATOM   4724 1HG1 ILE A 296      -8.391 -10.853  -4.933  1.00  0.310          H  
ATOM   4725 2HG1 ILE A 296      -8.555  -9.135  -5.171  1.00  0.310          H  
ATOM   4726 1HG2 ILE A 296      -7.089 -10.815  -2.134  1.00  0.310          H  
ATOM   4727 2HG2 ILE A 296      -8.585 -10.719  -1.287  1.00  0.310          H  
ATOM   4728 3HG2 ILE A 296      -8.464 -11.808  -2.626  1.00  0.310          H  
ATOM   4729 1HD1 ILE A 296      -6.385  -9.822  -5.658  1.00  0.310          H  
ATOM   4730 2HD1 ILE A 296      -6.424  -8.842  -4.253  1.00  0.310          H  
ATOM   4731 3HD1 ILE A 296      -6.174 -10.488  -4.046  1.00  0.310          H  
ATOM   4732  N   TYR A 297     -11.252 -10.808  -1.349  1.00  0.210          N  
ATOM   4733  CA  TYR A 297     -11.854 -10.886  -0.034  1.00  0.210          C  
ATOM   4734  C   TYR A 297     -11.206 -11.834   0.969  1.00  0.210          C  
ATOM   4735  O   TYR A 297     -10.544 -12.822   0.620  1.00  0.210          O  
ATOM   4736  CB  TYR A 297     -13.328 -11.249  -0.192  1.00  0.290          C  
ATOM   4737  CG  TYR A 297     -14.194 -10.135  -0.738  1.00  0.290          C  
ATOM   4738  CD1 TYR A 297     -14.165  -9.756  -2.072  1.00  0.290          C  
ATOM   4739  CD2 TYR A 297     -15.058  -9.510   0.133  1.00  0.290          C  
ATOM   4740  CE1 TYR A 297     -14.982  -8.734  -2.506  1.00  0.290          C  
ATOM   4741  CE2 TYR A 297     -15.885  -8.511  -0.304  1.00  0.290          C  
ATOM   4742  CZ  TYR A 297     -15.845  -8.121  -1.620  1.00  0.290          C  
ATOM   4743  OH  TYR A 297     -16.659  -7.115  -2.061  1.00  0.290          O  
ATOM   4744  H   TYR A 297     -11.196 -11.650  -1.925  1.00  0.250          H  
ATOM   4745  HA  TYR A 297     -11.796  -9.896   0.399  1.00  0.250          H  
ATOM   4746 1HB  TYR A 297     -13.417 -12.107  -0.865  1.00  0.350          H  
ATOM   4747 2HB  TYR A 297     -13.733 -11.551   0.773  1.00  0.350          H  
ATOM   4748  HD1 TYR A 297     -13.493 -10.248  -2.773  1.00  0.350          H  
ATOM   4749  HD2 TYR A 297     -15.080  -9.816   1.172  1.00  0.350          H  
ATOM   4750  HE1 TYR A 297     -14.954  -8.414  -3.546  1.00  0.350          H  
ATOM   4751  HE2 TYR A 297     -16.564  -8.024   0.395  1.00  0.350          H  
ATOM   4752  HH  TYR A 297     -17.173  -6.762  -1.327  1.00  0.350          H  
ATOM   4753  N   CYS A 298     -11.409 -11.506   2.248  1.00  0.220          N  
ATOM   4754  CA  CYS A 298     -11.039 -12.392   3.358  1.00  0.230          C  
ATOM   4755  C   CYS A 298     -11.854 -12.029   4.581  1.00  0.220          C  
ATOM   4756  O   CYS A 298     -12.244 -10.865   4.747  1.00  0.330          O  
ATOM   4757  CB  CYS A 298      -9.598 -12.216   3.807  1.00  0.320          C  
ATOM   4758  SG  CYS A 298      -9.316 -10.592   4.582  1.00  0.320          S  
ATOM   4759  H   CYS A 298     -11.887 -10.613   2.421  1.00  0.260          H  
ATOM   4760  HA  CYS A 298     -11.228 -13.429   3.078  1.00  0.280          H  
ATOM   4761 1HB  CYS A 298      -9.350 -12.983   4.544  1.00  0.380          H  
ATOM   4762 2HB  CYS A 298      -8.917 -12.342   2.976  1.00  0.380          H  
ATOM   4763  HG  CYS A 298     -10.528 -10.514   5.179  1.00  0.380          H  
ATOM   4764  N   GLY A 299     -11.999 -12.969   5.501  1.00  0.280          N  
ATOM   4765  CA  GLY A 299     -12.602 -12.642   6.780  1.00  0.270          C  
ATOM   4766  C   GLY A 299     -11.519 -12.226   7.775  1.00  0.240          C  
ATOM   4767  O   GLY A 299     -10.414 -12.790   7.776  1.00  0.280          O  
ATOM   4768  H   GLY A 299     -11.696 -13.911   5.309  1.00  0.340          H  
ATOM   4769 1HA  GLY A 299     -13.322 -11.841   6.653  1.00  0.320          H  
ATOM   4770 2HA  GLY A 299     -13.153 -13.502   7.161  1.00  0.320          H  
ATOM   4771  N   LEU A 300     -11.859 -11.267   8.637  1.00  0.220          N  
ATOM   4772  CA  LEU A 300     -10.966 -10.784   9.696  1.00  0.200          C  
ATOM   4773  C   LEU A 300     -11.642 -10.964  11.052  1.00  0.230          C  
ATOM   4774  O   LEU A 300     -12.752 -10.468  11.275  1.00  0.270          O  
ATOM   4775  CB  LEU A 300     -10.615  -9.292   9.495  1.00  0.290          C  
ATOM   4776  CG  LEU A 300      -9.962  -8.881   8.134  1.00  0.290          C  
ATOM   4777  CD1 LEU A 300      -9.830  -7.363   8.078  1.00  0.290          C  
ATOM   4778  CD2 LEU A 300      -8.603  -9.530   7.989  1.00  0.290          C  
ATOM   4779  H   LEU A 300     -12.798 -10.871   8.531  1.00  0.260          H  
ATOM   4780  HA  LEU A 300     -10.056 -11.382   9.703  1.00  0.240          H  
ATOM   4781 1HB  LEU A 300     -11.508  -8.718   9.611  1.00  0.350          H  
ATOM   4782 2HB  LEU A 300      -9.924  -8.999  10.288  1.00  0.350          H  
ATOM   4783  HG  LEU A 300     -10.609  -9.194   7.311  1.00  0.350          H  
ATOM   4784 1HD1 LEU A 300      -9.392  -7.068   7.126  1.00  0.350          H  
ATOM   4785 2HD1 LEU A 300     -10.808  -6.904   8.184  1.00  0.350          H  
ATOM   4786 3HD1 LEU A 300      -9.192  -7.034   8.882  1.00  0.350          H  
ATOM   4787 1HD2 LEU A 300      -8.157  -9.230   7.041  1.00  0.350          H  
ATOM   4788 2HD2 LEU A 300      -7.960  -9.218   8.804  1.00  0.350          H  
ATOM   4789 3HD2 LEU A 300      -8.711 -10.609   8.005  1.00  0.350          H  
ATOM   4790  N   TYR A 301     -10.979 -11.679  11.960  1.00  0.260          N  
ATOM   4791  CA  TYR A 301     -11.530 -11.970  13.286  1.00  0.290          C  
ATOM   4792  C   TYR A 301     -10.492 -11.597  14.354  1.00  0.310          C  
ATOM   4793  O   TYR A 301      -9.298 -11.608  14.055  1.00  0.430          O  
ATOM   4794  CB  TYR A 301     -11.871 -13.461  13.354  1.00  0.390          C  
ATOM   4795  CG  TYR A 301     -12.853 -13.926  12.310  1.00  0.390          C  
ATOM   4796  CD1 TYR A 301     -12.379 -14.256  11.050  1.00  0.390          C  
ATOM   4797  CD2 TYR A 301     -14.201 -14.063  12.603  1.00  0.390          C  
ATOM   4798  CE1 TYR A 301     -13.231 -14.705  10.091  1.00  0.390          C  
ATOM   4799  CE2 TYR A 301     -15.067 -14.520  11.628  1.00  0.390          C  
ATOM   4800  CZ  TYR A 301     -14.574 -14.840  10.371  1.00  0.390          C  
ATOM   4801  OH  TYR A 301     -15.398 -15.304   9.380  1.00  0.390          O  
ATOM   4802  H   TYR A 301     -10.065 -12.064  11.693  1.00  0.310          H  
ATOM   4803  HA  TYR A 301     -12.430 -11.378  13.429  1.00  0.350          H  
ATOM   4804 1HB  TYR A 301     -10.973 -14.030  13.232  1.00  0.470          H  
ATOM   4805 2HB  TYR A 301     -12.274 -13.717  14.326  1.00  0.470          H  
ATOM   4806  HD1 TYR A 301     -11.315 -14.161  10.820  1.00  0.470          H  
ATOM   4807  HD2 TYR A 301     -14.573 -13.822  13.597  1.00  0.470          H  
ATOM   4808  HE1 TYR A 301     -12.848 -14.962   9.106  1.00  0.470          H  
ATOM   4809  HE2 TYR A 301     -16.130 -14.633  11.853  1.00  0.470          H  
ATOM   4810  HH  TYR A 301     -16.307 -15.334   9.699  1.00  0.470          H  
ATOM   4811  N   PRO A 302     -10.882 -11.240  15.587  1.00  0.310          N  
ATOM   4812  CA  PRO A 302      -9.989 -10.954  16.694  1.00  0.330          C  
ATOM   4813  C   PRO A 302      -9.442 -12.261  17.240  1.00  0.390          C  
ATOM   4814  O   PRO A 302     -10.092 -13.300  17.097  1.00  0.450          O  
ATOM   4815  CB  PRO A 302     -10.916 -10.280  17.705  1.00  0.490          C  
ATOM   4816  CG  PRO A 302     -12.262 -10.918  17.456  1.00  0.490          C  
ATOM   4817  CD  PRO A 302     -12.317 -11.188  15.959  1.00  0.490          C  
ATOM   4818  HA  PRO A 302      -9.179 -10.279  16.374  1.00  0.400          H  
ATOM   4819 1HB  PRO A 302     -10.546 -10.474  18.723  1.00  0.590          H  
ATOM   4820 2HB  PRO A 302     -10.921  -9.193  17.570  1.00  0.590          H  
ATOM   4821 1HG  PRO A 302     -12.352 -11.847  18.046  1.00  0.590          H  
ATOM   4822 2HG  PRO A 302     -13.062 -10.252  17.801  1.00  0.590          H  
ATOM   4823 1HD  PRO A 302     -12.795 -12.159  15.811  1.00  0.590          H  
ATOM   4824 2HD  PRO A 302     -12.857 -10.397  15.471  1.00  0.590          H  
ATOM   4825  N   VAL A 303      -8.321 -12.207  17.935  1.00  0.420          N  
ATOM   4826  CA  VAL A 303      -7.841 -13.390  18.646  1.00  0.540          C  
ATOM   4827  C   VAL A 303      -7.596 -13.090  20.110  1.00  0.480          C  
ATOM   4828  O   VAL A 303      -7.462 -11.927  20.509  1.00  0.460          O  
ATOM   4829  CB  VAL A 303      -6.534 -13.950  18.055  1.00  0.710          C  
ATOM   4830  CG1 VAL A 303      -6.750 -14.309  16.646  1.00  0.710          C  
ATOM   4831  CG2 VAL A 303      -5.414 -12.960  18.184  1.00  0.710          C  
ATOM   4832  H   VAL A 303      -7.797 -11.329  17.943  1.00  0.500          H  
ATOM   4833  HA  VAL A 303      -8.604 -14.166  18.582  1.00  0.650          H  
ATOM   4834  HB  VAL A 303      -6.268 -14.858  18.587  1.00  0.850          H  
ATOM   4835 1HG1 VAL A 303      -5.830 -14.726  16.249  1.00  0.850          H  
ATOM   4836 2HG1 VAL A 303      -7.552 -15.041  16.574  1.00  0.850          H  
ATOM   4837 3HG1 VAL A 303      -7.019 -13.421  16.086  1.00  0.850          H  
ATOM   4838 1HG2 VAL A 303      -4.503 -13.381  17.763  1.00  0.850          H  
ATOM   4839 2HG2 VAL A 303      -5.679 -12.098  17.650  1.00  0.850          H  
ATOM   4840 3HG2 VAL A 303      -5.235 -12.705  19.229  1.00  0.850          H  
ATOM   4841  N   ASP A 304      -7.466 -14.156  20.891  1.00  0.530          N  
ATOM   4842  CA  ASP A 304      -7.148 -14.045  22.301  1.00  0.580          C  
ATOM   4843  C   ASP A 304      -8.153 -13.163  23.040  1.00  0.530          C  
ATOM   4844  O   ASP A 304      -9.361 -13.369  22.917  1.00  0.560          O  
ATOM   4845  CB  ASP A 304      -5.728 -13.505  22.433  1.00  0.790          C  
ATOM   4846  CG  ASP A 304      -5.180 -13.658  23.784  1.00  0.790          C  
ATOM   4847  OD1 ASP A 304      -4.984 -14.761  24.227  1.00  0.790          O  
ATOM   4848  OD2 ASP A 304      -5.018 -12.642  24.420  1.00  0.790          O  
ATOM   4849  H   ASP A 304      -7.604 -15.075  20.493  1.00  0.640          H  
ATOM   4850  HA  ASP A 304      -7.182 -15.042  22.742  1.00  0.700          H  
ATOM   4851 1HB  ASP A 304      -5.089 -14.036  21.742  1.00  0.950          H  
ATOM   4852 2HB  ASP A 304      -5.687 -12.453  22.149  1.00  0.950          H  
ATOM   4853  N   ASN A 305      -7.673 -12.154  23.772  1.00  0.500          N  
ATOM   4854  CA  ASN A 305      -8.558 -11.297  24.531  1.00  0.490          C  
ATOM   4855  C   ASN A 305      -8.917 -10.011  23.804  1.00  0.400          C  
ATOM   4856  O   ASN A 305      -9.427  -9.070  24.418  1.00  0.420          O  
ATOM   4857  CB  ASN A 305      -7.939 -11.018  25.878  1.00  0.690          C  
ATOM   4858  CG  ASN A 305      -7.943 -12.237  26.739  1.00  0.690          C  
ATOM   4859  OD1 ASN A 305      -8.950 -12.562  27.384  1.00  0.690          O  
ATOM   4860  ND2 ASN A 305      -6.856 -12.945  26.744  1.00  0.690          N  
ATOM   4861  H   ASN A 305      -6.665 -12.016  23.874  1.00  0.600          H  
ATOM   4862  HA  ASN A 305      -9.492 -11.835  24.694  1.00  0.590          H  
ATOM   4863 1HB  ASN A 305      -6.907 -10.689  25.741  1.00  0.830          H  
ATOM   4864 2HB  ASN A 305      -8.481 -10.221  26.383  1.00  0.830          H  
ATOM   4865 1HD2 ASN A 305      -6.811 -13.778  27.287  1.00  0.830          H  
ATOM   4866 2HD2 ASN A 305      -6.058 -12.666  26.165  1.00  0.830          H  
ATOM   4867  N   SER A 306      -8.647  -9.942  22.501  1.00  0.350          N  
ATOM   4868  CA  SER A 306      -9.062  -8.768  21.760  1.00  0.330          C  
ATOM   4869  C   SER A 306     -10.559  -8.893  21.545  1.00  0.380          C  
ATOM   4870  O   SER A 306     -11.056  -9.937  21.123  1.00  0.700          O  
ATOM   4871  CB  SER A 306      -8.352  -8.658  20.428  1.00  0.470          C  
ATOM   4872  OG  SER A 306      -6.969  -8.434  20.584  1.00  0.470          O  
ATOM   4873  H   SER A 306      -8.207 -10.723  22.005  1.00  0.420          H  
ATOM   4874  HA  SER A 306      -8.862  -7.876  22.353  1.00  0.400          H  
ATOM   4875 1HB  SER A 306      -8.511  -9.568  19.846  1.00  0.560          H  
ATOM   4876 2HB  SER A 306      -8.797  -7.851  19.891  1.00  0.560          H  
ATOM   4877  HG  SER A 306      -6.607  -9.289  20.864  1.00  0.560          H  
ATOM   4878  N   ASP A 307     -11.296  -7.839  21.847  1.00  0.330          N  
ATOM   4879  CA  ASP A 307     -12.737  -7.889  21.679  1.00  0.350          C  
ATOM   4880  C   ASP A 307     -13.169  -7.680  20.236  1.00  0.320          C  
ATOM   4881  O   ASP A 307     -12.457  -7.074  19.421  1.00  0.420          O  
ATOM   4882  CB  ASP A 307     -13.439  -6.861  22.583  1.00  0.480          C  
ATOM   4883  CG  ASP A 307     -14.965  -7.130  22.748  1.00  0.480          C  
ATOM   4884  OD1 ASP A 307     -15.428  -8.158  22.281  1.00  0.480          O  
ATOM   4885  OD2 ASP A 307     -15.648  -6.284  23.250  1.00  0.480          O  
ATOM   4886  H   ASP A 307     -10.855  -7.010  22.214  1.00  0.400          H  
ATOM   4887  HA  ASP A 307     -13.074  -8.880  21.985  1.00  0.420          H  
ATOM   4888 1HB  ASP A 307     -12.975  -6.872  23.568  1.00  0.580          H  
ATOM   4889 2HB  ASP A 307     -13.304  -5.863  22.176  1.00  0.580          H  
ATOM   4890  N   TYR A 308     -14.371  -8.144  19.957  1.00  0.330          N  
ATOM   4891  CA  TYR A 308     -15.040  -7.919  18.697  1.00  0.330          C  
ATOM   4892  C   TYR A 308     -15.360  -6.454  18.571  1.00  0.260          C  
ATOM   4893  O   TYR A 308     -15.222  -5.881  17.497  1.00  0.260          O  
ATOM   4894  CB  TYR A 308     -16.266  -8.792  18.541  1.00  0.460          C  
ATOM   4895  CG  TYR A 308     -17.037  -8.517  17.282  1.00  0.460          C  
ATOM   4896  CD1 TYR A 308     -16.408  -8.509  16.031  1.00  0.460          C  
ATOM   4897  CD2 TYR A 308     -18.401  -8.328  17.369  1.00  0.460          C  
ATOM   4898  CE1 TYR A 308     -17.157  -8.304  14.904  1.00  0.460          C  
ATOM   4899  CE2 TYR A 308     -19.138  -8.142  16.235  1.00  0.460          C  
ATOM   4900  CZ  TYR A 308     -18.523  -8.139  15.011  1.00  0.460          C  
ATOM   4901  OH  TYR A 308     -19.266  -7.995  13.887  1.00  0.460          O  
ATOM   4902  H   TYR A 308     -14.860  -8.622  20.716  1.00  0.400          H  
ATOM   4903  HA  TYR A 308     -14.345  -8.170  17.898  1.00  0.400          H  
ATOM   4904 1HB  TYR A 308     -15.967  -9.841  18.533  1.00  0.550          H  
ATOM   4905 2HB  TYR A 308     -16.929  -8.643  19.394  1.00  0.550          H  
ATOM   4906  HD1 TYR A 308     -15.334  -8.665  15.940  1.00  0.550          H  
ATOM   4907  HD2 TYR A 308     -18.895  -8.348  18.340  1.00  0.550          H  
ATOM   4908  HE1 TYR A 308     -16.690  -8.294  13.929  1.00  0.550          H  
ATOM   4909  HE2 TYR A 308     -20.216  -8.014  16.302  1.00  0.550          H  
ATOM   4910  HH  TYR A 308     -18.719  -8.234  13.124  1.00  0.550          H  
ATOM   4911  N   GLN A 309     -15.806  -5.836  19.661  1.00  0.260          N  
ATOM   4912  CA  GLN A 309     -16.134  -4.424  19.608  1.00  0.260          C  
ATOM   4913  C   GLN A 309     -14.901  -3.618  19.204  1.00  0.240          C  
ATOM   4914  O   GLN A 309     -15.024  -2.645  18.461  1.00  0.300          O  
ATOM   4915  CB  GLN A 309     -16.647  -3.944  20.965  1.00  0.360          C  
ATOM   4916  CG  GLN A 309     -17.149  -2.491  21.016  1.00  0.360          C  
ATOM   4917  CD  GLN A 309     -18.391  -2.234  20.168  1.00  0.360          C  
ATOM   4918  OE1 GLN A 309     -19.337  -3.035  20.152  1.00  0.360          O  
ATOM   4919  NE2 GLN A 309     -18.407  -1.107  19.476  1.00  0.360          N  
ATOM   4920  H   GLN A 309     -15.910  -6.362  20.530  1.00  0.310          H  
ATOM   4921  HA  GLN A 309     -16.905  -4.273  18.859  1.00  0.310          H  
ATOM   4922 1HB  GLN A 309     -17.456  -4.596  21.294  1.00  0.440          H  
ATOM   4923 2HB  GLN A 309     -15.846  -4.041  21.702  1.00  0.440          H  
ATOM   4924 1HG  GLN A 309     -17.389  -2.248  22.048  1.00  0.440          H  
ATOM   4925 2HG  GLN A 309     -16.357  -1.833  20.659  1.00  0.440          H  
ATOM   4926 1HE2 GLN A 309     -19.199  -0.869  18.911  1.00  0.440          H  
ATOM   4927 2HE2 GLN A 309     -17.626  -0.479  19.523  1.00  0.440          H  
ATOM   4928  N   ASN A 310     -13.711  -4.040  19.655  1.00  0.270          N  
ATOM   4929  CA  ASN A 310     -12.491  -3.328  19.309  1.00  0.280          C  
ATOM   4930  C   ASN A 310     -12.246  -3.469  17.819  1.00  0.240          C  
ATOM   4931  O   ASN A 310     -11.926  -2.483  17.149  1.00  0.250          O  
ATOM   4932  CB  ASN A 310     -11.293  -3.859  20.069  1.00  0.390          C  
ATOM   4933  CG  ASN A 310     -11.312  -3.519  21.516  1.00  0.390          C  
ATOM   4934  OD1 ASN A 310     -12.051  -2.643  21.980  1.00  0.390          O  
ATOM   4935  ND2 ASN A 310     -10.485  -4.204  22.262  1.00  0.390          N  
ATOM   4936  H   ASN A 310     -13.677  -4.849  20.257  1.00  0.320          H  
ATOM   4937  HA  ASN A 310     -12.623  -2.268  19.528  1.00  0.340          H  
ATOM   4938 1HB  ASN A 310     -11.246  -4.939  19.965  1.00  0.470          H  
ATOM   4939 2HB  ASN A 310     -10.380  -3.455  19.628  1.00  0.470          H  
ATOM   4940 1HD2 ASN A 310     -10.437  -4.023  23.246  1.00  0.470          H  
ATOM   4941 2HD2 ASN A 310      -9.881  -4.885  21.848  1.00  0.470          H  
ATOM   4942  N   LEU A 311     -12.442  -4.686  17.286  1.00  0.220          N  
ATOM   4943  CA  LEU A 311     -12.283  -4.891  15.854  1.00  0.200          C  
ATOM   4944  C   LEU A 311     -13.230  -3.990  15.096  1.00  0.190          C  
ATOM   4945  O   LEU A 311     -12.824  -3.332  14.133  1.00  0.200          O  
ATOM   4946  CB  LEU A 311     -12.547  -6.360  15.435  1.00  0.290          C  
ATOM   4947  CG  LEU A 311     -12.301  -6.714  13.889  1.00  0.290          C  
ATOM   4948  CD1 LEU A 311     -11.951  -8.189  13.724  1.00  0.290          C  
ATOM   4949  CD2 LEU A 311     -13.564  -6.471  13.063  1.00  0.290          C  
ATOM   4950  H   LEU A 311     -12.648  -5.478  17.906  1.00  0.260          H  
ATOM   4951  HA  LEU A 311     -11.272  -4.620  15.582  1.00  0.240          H  
ATOM   4952 1HB  LEU A 311     -11.911  -7.005  16.038  1.00  0.350          H  
ATOM   4953 2HB  LEU A 311     -13.582  -6.603  15.668  1.00  0.350          H  
ATOM   4954  HG  LEU A 311     -11.479  -6.105  13.510  1.00  0.350          H  
ATOM   4955 1HD1 LEU A 311     -11.781  -8.405  12.668  1.00  0.350          H  
ATOM   4956 2HD1 LEU A 311     -11.061  -8.445  14.288  1.00  0.350          H  
ATOM   4957 3HD1 LEU A 311     -12.780  -8.769  14.072  1.00  0.350          H  
ATOM   4958 1HD2 LEU A 311     -13.344  -6.727  12.055  1.00  0.350          H  
ATOM   4959 2HD2 LEU A 311     -14.370  -7.102  13.439  1.00  0.350          H  
ATOM   4960 3HD2 LEU A 311     -13.890  -5.454  13.077  1.00  0.350          H  
ATOM   4961  N   LYS A 312     -14.510  -3.989  15.490  1.00  0.200          N  
ATOM   4962  CA  LYS A 312     -15.498  -3.215  14.763  1.00  0.230          C  
ATOM   4963  C   LYS A 312     -15.134  -1.741  14.729  1.00  0.220          C  
ATOM   4964  O   LYS A 312     -15.199  -1.110  13.670  1.00  0.220          O  
ATOM   4965  CB  LYS A 312     -16.882  -3.328  15.404  1.00  0.310          C  
ATOM   4966  CG  LYS A 312     -17.569  -4.684  15.291  1.00  0.310          C  
ATOM   4967  CD  LYS A 312     -19.075  -4.566  15.600  1.00  0.310          C  
ATOM   4968  CE  LYS A 312     -19.341  -4.450  17.093  1.00  0.310          C  
ATOM   4969  NZ  LYS A 312     -20.808  -4.400  17.415  1.00  0.310          N  
ATOM   4970  H   LYS A 312     -14.784  -4.564  16.290  1.00  0.240          H  
ATOM   4971  HA  LYS A 312     -15.540  -3.579  13.738  1.00  0.280          H  
ATOM   4972 1HB  LYS A 312     -16.788  -3.092  16.463  1.00  0.370          H  
ATOM   4973 2HB  LYS A 312     -17.539  -2.579  14.961  1.00  0.370          H  
ATOM   4974 1HG  LYS A 312     -17.394  -5.147  14.339  1.00  0.370          H  
ATOM   4975 2HG  LYS A 312     -17.140  -5.332  16.044  1.00  0.370          H  
ATOM   4976 1HD  LYS A 312     -19.468  -3.677  15.106  1.00  0.370          H  
ATOM   4977 2HD  LYS A 312     -19.600  -5.427  15.200  1.00  0.370          H  
ATOM   4978 1HE  LYS A 312     -18.896  -5.305  17.598  1.00  0.370          H  
ATOM   4979 2HE  LYS A 312     -18.878  -3.544  17.467  1.00  0.370          H  
ATOM   4980 1HZ  LYS A 312     -20.918  -4.319  18.425  1.00  0.370          H  
ATOM   4981 2HZ  LYS A 312     -21.220  -3.595  16.969  1.00  0.370          H  
ATOM   4982 3HZ  LYS A 312     -21.286  -5.232  17.095  1.00  0.370          H  
ATOM   4983  N   LEU A 313     -14.723  -1.193  15.876  1.00  0.230          N  
ATOM   4984  CA  LEU A 313     -14.374   0.214  15.936  1.00  0.230          C  
ATOM   4985  C   LEU A 313     -13.142   0.511  15.109  1.00  0.220          C  
ATOM   4986  O   LEU A 313     -13.080   1.547  14.439  1.00  0.220          O  
ATOM   4987  CB  LEU A 313     -14.150   0.620  17.395  1.00  0.320          C  
ATOM   4988  CG  LEU A 313     -15.424   0.627  18.295  1.00  0.320          C  
ATOM   4989  CD1 LEU A 313     -15.008   0.804  19.746  1.00  0.320          C  
ATOM   4990  CD2 LEU A 313     -16.378   1.760  17.877  1.00  0.320          C  
ATOM   4991  H   LEU A 313     -14.691  -1.761  16.730  1.00  0.280          H  
ATOM   4992  HA  LEU A 313     -15.194   0.786  15.512  1.00  0.280          H  
ATOM   4993 1HB  LEU A 313     -13.443  -0.091  17.834  1.00  0.390          H  
ATOM   4994 2HB  LEU A 313     -13.706   1.611  17.419  1.00  0.390          H  
ATOM   4995  HG  LEU A 313     -15.934  -0.325  18.197  1.00  0.390          H  
ATOM   4996 1HD1 LEU A 313     -15.890   0.793  20.384  1.00  0.390          H  
ATOM   4997 2HD1 LEU A 313     -14.344  -0.016  20.034  1.00  0.390          H  
ATOM   4998 3HD1 LEU A 313     -14.490   1.751  19.866  1.00  0.390          H  
ATOM   4999 1HD2 LEU A 313     -17.255   1.747  18.520  1.00  0.390          H  
ATOM   5000 2HD2 LEU A 313     -15.872   2.719  17.979  1.00  0.390          H  
ATOM   5001 3HD2 LEU A 313     -16.703   1.638  16.844  1.00  0.390          H  
ATOM   5002  N   ALA A 314     -12.149  -0.383  15.152  1.00  0.210          N  
ATOM   5003  CA  ALA A 314     -10.947  -0.187  14.370  1.00  0.210          C  
ATOM   5004  C   ALA A 314     -11.288  -0.172  12.885  1.00  0.220          C  
ATOM   5005  O   ALA A 314     -10.788   0.670  12.137  1.00  0.230          O  
ATOM   5006  CB  ALA A 314      -9.956  -1.277  14.684  1.00  0.290          C  
ATOM   5007  H   ALA A 314     -12.217  -1.200  15.769  1.00  0.250          H  
ATOM   5008  HA  ALA A 314     -10.518   0.778  14.637  1.00  0.250          H  
ATOM   5009 1HB  ALA A 314      -9.061  -1.103  14.126  1.00  0.350          H  
ATOM   5010 2HB  ALA A 314      -9.735  -1.267  15.747  1.00  0.350          H  
ATOM   5011 3HB  ALA A 314     -10.389  -2.239  14.419  1.00  0.350          H  
ATOM   5012  N   MET A 315     -12.188  -1.069  12.454  1.00  0.220          N  
ATOM   5013  CA  MET A 315     -12.589  -1.084  11.056  1.00  0.220          C  
ATOM   5014  C   MET A 315     -13.296   0.196  10.646  1.00  0.220          C  
ATOM   5015  O   MET A 315     -13.054   0.695   9.542  1.00  0.250          O  
ATOM   5016  CB  MET A 315     -13.475  -2.275  10.742  1.00  0.310          C  
ATOM   5017  CG  MET A 315     -12.799  -3.620  10.667  1.00  0.310          C  
ATOM   5018  SD  MET A 315     -11.510  -3.710   9.386  1.00  0.310          S  
ATOM   5019  CE  MET A 315     -12.366  -3.293   7.896  1.00  0.310          C  
ATOM   5020  H   MET A 315     -12.552  -1.776  13.102  1.00  0.260          H  
ATOM   5021  HA  MET A 315     -11.689  -1.163  10.453  1.00  0.260          H  
ATOM   5022 1HB  MET A 315     -14.241  -2.349  11.516  1.00  0.370          H  
ATOM   5023 2HB  MET A 315     -13.985  -2.100   9.827  1.00  0.370          H  
ATOM   5024 1HG  MET A 315     -12.340  -3.842  11.629  1.00  0.370          H  
ATOM   5025 2HG  MET A 315     -13.544  -4.376  10.466  1.00  0.370          H  
ATOM   5026 1HE  MET A 315     -11.684  -3.373   7.051  1.00  0.370          H  
ATOM   5027 2HE  MET A 315     -13.200  -3.965   7.759  1.00  0.370          H  
ATOM   5028 3HE  MET A 315     -12.737  -2.270   7.954  1.00  0.370          H  
ATOM   5029  N   GLU A 316     -14.149   0.749  11.526  1.00  0.210          N  
ATOM   5030  CA  GLU A 316     -14.822   2.003  11.198  1.00  0.250          C  
ATOM   5031  C   GLU A 316     -13.810   3.145  11.035  1.00  0.260          C  
ATOM   5032  O   GLU A 316     -13.912   3.960  10.105  1.00  0.340          O  
ATOM   5033  CB  GLU A 316     -15.847   2.387  12.269  1.00  0.330          C  
ATOM   5034  CG  GLU A 316     -17.107   1.522  12.305  1.00  0.330          C  
ATOM   5035  CD  GLU A 316     -18.054   1.937  13.408  1.00  0.330          C  
ATOM   5036  OE1 GLU A 316     -17.630   2.659  14.279  1.00  0.330          O  
ATOM   5037  OE2 GLU A 316     -19.206   1.568  13.359  1.00  0.330          O  
ATOM   5038  H   GLU A 316     -14.371   0.250  12.396  1.00  0.250          H  
ATOM   5039  HA  GLU A 316     -15.365   1.859  10.274  1.00  0.300          H  
ATOM   5040 1HB  GLU A 316     -15.376   2.318  13.250  1.00  0.400          H  
ATOM   5041 2HB  GLU A 316     -16.151   3.422  12.125  1.00  0.400          H  
ATOM   5042 1HG  GLU A 316     -17.617   1.600  11.346  1.00  0.400          H  
ATOM   5043 2HG  GLU A 316     -16.820   0.481  12.445  1.00  0.400          H  
ATOM   5044  N   LYS A 317     -12.810   3.181  11.925  1.00  0.240          N  
ATOM   5045  CA  LYS A 317     -11.769   4.201  11.880  1.00  0.260          C  
ATOM   5046  C   LYS A 317     -10.951   4.099  10.591  1.00  0.240          C  
ATOM   5047  O   LYS A 317     -10.552   5.111  10.023  1.00  0.300          O  
ATOM   5048  CB  LYS A 317     -10.905   4.127  13.135  1.00  0.360          C  
ATOM   5049  CG  LYS A 317     -11.652   4.595  14.400  1.00  0.360          C  
ATOM   5050  CD  LYS A 317     -10.808   4.477  15.657  1.00  0.360          C  
ATOM   5051  CE  LYS A 317     -11.594   4.896  16.897  1.00  0.360          C  
ATOM   5052  NZ  LYS A 317     -10.780   4.775  18.146  1.00  0.360          N  
ATOM   5053  H   LYS A 317     -12.815   2.498  12.693  1.00  0.290          H  
ATOM   5054  HA  LYS A 317     -12.254   5.176  11.875  1.00  0.310          H  
ATOM   5055 1HB  LYS A 317     -10.576   3.098  13.289  1.00  0.430          H  
ATOM   5056 2HB  LYS A 317     -10.023   4.745  13.006  1.00  0.430          H  
ATOM   5057 1HG  LYS A 317     -11.943   5.637  14.268  1.00  0.430          H  
ATOM   5058 2HG  LYS A 317     -12.559   4.007  14.521  1.00  0.430          H  
ATOM   5059 1HD  LYS A 317     -10.476   3.444  15.774  1.00  0.430          H  
ATOM   5060 2HD  LYS A 317      -9.941   5.121  15.570  1.00  0.430          H  
ATOM   5061 1HE  LYS A 317     -11.914   5.930  16.782  1.00  0.430          H  
ATOM   5062 2HE  LYS A 317     -12.477   4.260  16.987  1.00  0.430          H  
ATOM   5063 1HZ  LYS A 317     -11.336   5.060  18.941  1.00  0.430          H  
ATOM   5064 2HZ  LYS A 317     -10.489   3.816  18.268  1.00  0.430          H  
ATOM   5065 3HZ  LYS A 317      -9.965   5.367  18.078  1.00  0.430          H  
ATOM   5066  N   ILE A 318     -10.712   2.876  10.123  1.00  0.210          N  
ATOM   5067  CA  ILE A 318      -9.996   2.675   8.873  1.00  0.230          C  
ATOM   5068  C   ILE A 318     -10.829   3.064   7.648  1.00  0.220          C  
ATOM   5069  O   ILE A 318     -10.351   3.805   6.782  1.00  0.260          O  
ATOM   5070  CB  ILE A 318      -9.551   1.197   8.744  1.00  0.310          C  
ATOM   5071  CG1 ILE A 318      -8.482   0.922   9.798  1.00  0.310          C  
ATOM   5072  CG2 ILE A 318      -9.080   0.838   7.339  1.00  0.310          C  
ATOM   5073  CD1 ILE A 318      -8.132  -0.511   9.987  1.00  0.310          C  
ATOM   5074  H   ILE A 318     -10.997   2.077  10.695  1.00  0.250          H  
ATOM   5075  HA  ILE A 318      -9.114   3.294   8.891  1.00  0.280          H  
ATOM   5076  HB  ILE A 318     -10.406   0.569   8.987  1.00  0.380          H  
ATOM   5077 1HG1 ILE A 318      -7.583   1.465   9.541  1.00  0.380          H  
ATOM   5078 2HG1 ILE A 318      -8.850   1.299  10.744  1.00  0.380          H  
ATOM   5079 1HG2 ILE A 318      -8.832  -0.200   7.328  1.00  0.380          H  
ATOM   5080 2HG2 ILE A 318      -9.862   1.014   6.618  1.00  0.380          H  
ATOM   5081 3HG2 ILE A 318      -8.224   1.418   7.072  1.00  0.380          H  
ATOM   5082 1HD1 ILE A 318      -7.391  -0.591  10.778  1.00  0.380          H  
ATOM   5083 2HD1 ILE A 318      -9.033  -1.042  10.268  1.00  0.380          H  
ATOM   5084 3HD1 ILE A 318      -7.721  -0.943   9.086  1.00  0.380          H  
ATOM   5085  N   ILE A 319     -12.054   2.562   7.551  1.00  0.180          N  
ATOM   5086  CA  ILE A 319     -12.875   2.802   6.370  1.00  0.200          C  
ATOM   5087  C   ILE A 319     -13.237   4.262   6.147  1.00  0.210          C  
ATOM   5088  O   ILE A 319     -13.353   4.695   5.003  1.00  0.310          O  
ATOM   5089  CB  ILE A 319     -14.116   1.883   6.375  1.00  0.270          C  
ATOM   5090  CG1 ILE A 319     -14.742   1.818   4.980  1.00  0.270          C  
ATOM   5091  CG2 ILE A 319     -15.131   2.381   7.372  1.00  0.270          C  
ATOM   5092  CD1 ILE A 319     -15.675   0.650   4.804  1.00  0.270          C  
ATOM   5093  H   ILE A 319     -12.408   1.965   8.307  1.00  0.220          H  
ATOM   5094  HA  ILE A 319     -12.282   2.508   5.506  1.00  0.240          H  
ATOM   5095  HB  ILE A 319     -13.808   0.883   6.664  1.00  0.330          H  
ATOM   5096 1HG1 ILE A 319     -15.306   2.734   4.798  1.00  0.330          H  
ATOM   5097 2HG1 ILE A 319     -13.959   1.751   4.232  1.00  0.330          H  
ATOM   5098 1HG2 ILE A 319     -15.986   1.723   7.419  1.00  0.330          H  
ATOM   5099 2HG2 ILE A 319     -14.657   2.406   8.315  1.00  0.330          H  
ATOM   5100 3HG2 ILE A 319     -15.476   3.378   7.112  1.00  0.330          H  
ATOM   5101 1HD1 ILE A 319     -16.063   0.662   3.823  1.00  0.330          H  
ATOM   5102 2HD1 ILE A 319     -15.116  -0.246   4.943  1.00  0.330          H  
ATOM   5103 3HD1 ILE A 319     -16.495   0.686   5.509  1.00  0.330          H  
ATOM   5104  N   ILE A 320     -13.382   5.051   7.212  1.00  0.240          N  
ATOM   5105  CA  ILE A 320     -13.727   6.458   7.042  1.00  0.260          C  
ATOM   5106  C   ILE A 320     -12.694   7.237   6.214  1.00  0.250          C  
ATOM   5107  O   ILE A 320     -12.997   8.346   5.782  1.00  0.360          O  
ATOM   5108  CB  ILE A 320     -13.977   7.177   8.396  1.00  0.360          C  
ATOM   5109  CG1 ILE A 320     -14.779   8.508   8.161  1.00  0.360          C  
ATOM   5110  CG2 ILE A 320     -12.659   7.489   9.070  1.00  0.360          C  
ATOM   5111  CD1 ILE A 320     -15.370   9.131   9.419  1.00  0.360          C  
ATOM   5112  H   ILE A 320     -13.319   4.651   8.155  1.00  0.290          H  
ATOM   5113  HA  ILE A 320     -14.668   6.493   6.495  1.00  0.310          H  
ATOM   5114  HB  ILE A 320     -14.566   6.524   9.043  1.00  0.430          H  
ATOM   5115 1HG1 ILE A 320     -14.125   9.248   7.718  1.00  0.430          H  
ATOM   5116 2HG1 ILE A 320     -15.592   8.308   7.466  1.00  0.430          H  
ATOM   5117 1HG2 ILE A 320     -12.823   7.965  10.026  1.00  0.430          H  
ATOM   5118 2HG2 ILE A 320     -12.145   6.574   9.220  1.00  0.430          H  
ATOM   5119 3HG2 ILE A 320     -12.055   8.144   8.451  1.00  0.430          H  
ATOM   5120 1HD1 ILE A 320     -15.905  10.045   9.146  1.00  0.430          H  
ATOM   5121 2HD1 ILE A 320     -16.062   8.428   9.881  1.00  0.430          H  
ATOM   5122 3HD1 ILE A 320     -14.591   9.379  10.124  1.00  0.430          H  
ATOM   5123  N   SER A 321     -11.458   6.724   6.052  1.00  0.250          N  
ATOM   5124  CA  SER A 321     -10.469   7.428   5.241  1.00  0.330          C  
ATOM   5125  C   SER A 321     -10.125   6.673   3.955  1.00  0.280          C  
ATOM   5126  O   SER A 321      -9.128   6.998   3.304  1.00  0.540          O  
ATOM   5127  CB  SER A 321      -9.178   7.714   6.008  1.00  0.430          C  
ATOM   5128  OG  SER A 321      -8.509   6.549   6.414  1.00  0.430          O  
ATOM   5129  H   SER A 321     -11.209   5.807   6.441  1.00  0.300          H  
ATOM   5130  HA  SER A 321     -10.893   8.380   4.939  1.00  0.400          H  
ATOM   5131 1HB  SER A 321      -8.516   8.315   5.387  1.00  0.520          H  
ATOM   5132 2HB  SER A 321      -9.413   8.304   6.890  1.00  0.520          H  
ATOM   5133  HG  SER A 321      -7.684   6.859   6.800  1.00  0.520          H  
ATOM   5134  N   ASP A 322     -10.922   5.662   3.571  1.00  0.240          N  
ATOM   5135  CA  ASP A 322     -10.599   4.887   2.372  1.00  0.270          C  
ATOM   5136  C   ASP A 322     -11.826   4.509   1.523  1.00  0.200          C  
ATOM   5137  O   ASP A 322     -12.572   3.578   1.842  1.00  0.190          O  
ATOM   5138  CB  ASP A 322      -9.829   3.632   2.784  1.00  0.370          C  
ATOM   5139  CG  ASP A 322      -9.350   2.804   1.611  1.00  0.370          C  
ATOM   5140  OD1 ASP A 322      -9.725   3.103   0.483  1.00  0.370          O  
ATOM   5141  OD2 ASP A 322      -8.616   1.862   1.842  1.00  0.370          O  
ATOM   5142  H   ASP A 322     -11.752   5.425   4.121  1.00  0.290          H  
ATOM   5143  HA  ASP A 322      -9.941   5.491   1.749  1.00  0.320          H  
ATOM   5144 1HB  ASP A 322      -8.962   3.928   3.381  1.00  0.440          H  
ATOM   5145 2HB  ASP A 322     -10.465   3.014   3.426  1.00  0.440          H  
ATOM   5146  N   ALA A 323     -12.020   5.232   0.410  1.00  0.230          N  
ATOM   5147  CA  ALA A 323     -13.168   5.047  -0.486  1.00  0.240          C  
ATOM   5148  C   ALA A 323     -13.208   3.653  -1.089  1.00  0.210          C  
ATOM   5149  O   ALA A 323     -14.246   3.209  -1.576  1.00  0.290          O  
ATOM   5150  CB  ALA A 323     -13.147   6.033  -1.657  1.00  0.330          C  
ATOM   5151  H   ALA A 323     -11.345   5.954   0.198  1.00  0.280          H  
ATOM   5152  HA  ALA A 323     -14.068   5.196   0.103  1.00  0.290          H  
ATOM   5153 1HB  ALA A 323     -14.027   5.859  -2.278  1.00  0.400          H  
ATOM   5154 2HB  ALA A 323     -13.155   7.045  -1.328  1.00  0.400          H  
ATOM   5155 3HB  ALA A 323     -12.249   5.858  -2.249  1.00  0.400          H  
ATOM   5156  N   ALA A 324     -12.043   3.017  -1.179  1.00  0.180          N  
ATOM   5157  CA  ALA A 324     -11.908   1.734  -1.827  1.00  0.200          C  
ATOM   5158  C   ALA A 324     -12.201   0.538  -0.941  1.00  0.210          C  
ATOM   5159  O   ALA A 324     -12.155  -0.599  -1.417  1.00  0.230          O  
ATOM   5160  CB  ALA A 324     -10.509   1.606  -2.347  1.00  0.270          C  
ATOM   5161  H   ALA A 324     -11.211   3.394  -0.704  1.00  0.220          H  
ATOM   5162  HA  ALA A 324     -12.615   1.712  -2.652  1.00  0.240          H  
ATOM   5163 1HB  ALA A 324     -10.448   0.687  -2.853  1.00  0.330          H  
ATOM   5164 2HB  ALA A 324     -10.277   2.424  -3.021  1.00  0.330          H  
ATOM   5165 3HB  ALA A 324      -9.809   1.620  -1.510  1.00  0.330          H  
ATOM   5166  N   LEU A 325     -12.453   0.760   0.339  1.00  0.220          N  
ATOM   5167  CA  LEU A 325     -12.690  -0.357   1.239  1.00  0.270          C  
ATOM   5168  C   LEU A 325     -14.171  -0.576   1.460  1.00  0.290          C  
ATOM   5169  O   LEU A 325     -14.922   0.384   1.670  1.00  0.390          O  
ATOM   5170  CB  LEU A 325     -11.977  -0.105   2.585  1.00  0.360          C  
ATOM   5171  CG  LEU A 325     -12.178  -1.168   3.753  1.00  0.360          C  
ATOM   5172  CD1 LEU A 325     -11.545  -2.501   3.403  1.00  0.360          C  
ATOM   5173  CD2 LEU A 325     -11.550  -0.622   4.996  1.00  0.360          C  
ATOM   5174  H   LEU A 325     -12.500   1.723   0.695  1.00  0.260          H  
ATOM   5175  HA  LEU A 325     -12.276  -1.258   0.788  1.00  0.320          H  
ATOM   5176 1HB  LEU A 325     -10.904  -0.053   2.379  1.00  0.430          H  
ATOM   5177 2HB  LEU A 325     -12.281   0.872   2.951  1.00  0.430          H  
ATOM   5178  HG  LEU A 325     -13.238  -1.333   3.925  1.00  0.430          H  
ATOM   5179 1HD1 LEU A 325     -11.686  -3.205   4.226  1.00  0.430          H  
ATOM   5180 2HD1 LEU A 325     -11.998  -2.914   2.507  1.00  0.430          H  
ATOM   5181 3HD1 LEU A 325     -10.488  -2.349   3.226  1.00  0.430          H  
ATOM   5182 1HD2 LEU A 325     -11.679  -1.315   5.816  1.00  0.430          H  
ATOM   5183 2HD2 LEU A 325     -10.491  -0.458   4.817  1.00  0.430          H  
ATOM   5184 3HD2 LEU A 325     -12.009   0.301   5.240  1.00  0.430          H  
ATOM   5185  N   GLU A 326     -14.599  -1.839   1.408  1.00  0.240          N  
ATOM   5186  CA  GLU A 326     -15.984  -2.167   1.737  1.00  0.300          C  
ATOM   5187  C   GLU A 326     -16.019  -3.390   2.636  1.00  0.200          C  
ATOM   5188  O   GLU A 326     -15.253  -4.332   2.422  1.00  0.220          O  
ATOM   5189  CB  GLU A 326     -16.828  -2.465   0.483  1.00  0.400          C  
ATOM   5190  CG  GLU A 326     -17.018  -1.315  -0.504  1.00  0.400          C  
ATOM   5191  CD  GLU A 326     -17.974  -1.671  -1.634  1.00  0.400          C  
ATOM   5192  OE1 GLU A 326     -18.320  -2.825  -1.749  1.00  0.400          O  
ATOM   5193  OE2 GLU A 326     -18.386  -0.785  -2.344  1.00  0.400          O  
ATOM   5194  H   GLU A 326     -13.943  -2.588   1.136  1.00  0.290          H  
ATOM   5195  HA  GLU A 326     -16.429  -1.335   2.279  1.00  0.360          H  
ATOM   5196 1HB  GLU A 326     -16.368  -3.288  -0.065  1.00  0.480          H  
ATOM   5197 2HB  GLU A 326     -17.819  -2.798   0.791  1.00  0.480          H  
ATOM   5198 1HG  GLU A 326     -17.398  -0.451   0.020  1.00  0.480          H  
ATOM   5199 2HG  GLU A 326     -16.047  -1.049  -0.927  1.00  0.480          H  
ATOM   5200  N   TYR A 327     -16.926  -3.417   3.611  1.00  0.210          N  
ATOM   5201  CA  TYR A 327     -17.044  -4.626   4.413  1.00  0.230          C  
ATOM   5202  C   TYR A 327     -18.433  -4.776   5.017  1.00  0.230          C  
ATOM   5203  O   TYR A 327     -19.208  -3.817   5.098  1.00  0.290          O  
ATOM   5204  CB  TYR A 327     -15.984  -4.682   5.533  1.00  0.310          C  
ATOM   5205  CG  TYR A 327     -16.146  -3.729   6.629  1.00  0.310          C  
ATOM   5206  CD1 TYR A 327     -16.885  -4.115   7.715  1.00  0.310          C  
ATOM   5207  CD2 TYR A 327     -15.563  -2.498   6.592  1.00  0.310          C  
ATOM   5208  CE1 TYR A 327     -17.065  -3.278   8.740  1.00  0.310          C  
ATOM   5209  CE2 TYR A 327     -15.748  -1.627   7.653  1.00  0.310          C  
ATOM   5210  CZ  TYR A 327     -16.514  -2.025   8.728  1.00  0.310          C  
ATOM   5211  OH  TYR A 327     -16.725  -1.178   9.798  1.00  0.310          O  
ATOM   5212  H   TYR A 327     -17.536  -2.628   3.778  1.00  0.250          H  
ATOM   5213  HA  TYR A 327     -16.892  -5.481   3.758  1.00  0.280          H  
ATOM   5214 1HB  TYR A 327     -15.973  -5.670   5.974  1.00  0.380          H  
ATOM   5215 2HB  TYR A 327     -15.007  -4.512   5.095  1.00  0.380          H  
ATOM   5216  HD1 TYR A 327     -17.337  -5.103   7.749  1.00  0.380          H  
ATOM   5217  HD2 TYR A 327     -14.964  -2.220   5.737  1.00  0.380          H  
ATOM   5218  HE1 TYR A 327     -17.643  -3.604   9.557  1.00  0.380          H  
ATOM   5219  HE2 TYR A 327     -15.295  -0.642   7.644  1.00  0.380          H  
ATOM   5220  HH  TYR A 327     -17.310  -1.606  10.453  1.00  0.380          H  
ATOM   5221  N   GLU A 328     -18.711  -5.996   5.463  1.00  0.240          N  
ATOM   5222  CA  GLU A 328     -19.939  -6.366   6.170  1.00  0.280          C  
ATOM   5223  C   GLU A 328     -19.578  -7.162   7.418  1.00  0.260          C  
ATOM   5224  O   GLU A 328     -18.507  -7.755   7.482  1.00  0.280          O  
ATOM   5225  CB  GLU A 328     -20.878  -7.183   5.272  1.00  0.380          C  
ATOM   5226  CG  GLU A 328     -21.402  -6.434   4.038  1.00  0.380          C  
ATOM   5227  CD  GLU A 328     -22.369  -7.256   3.213  1.00  0.380          C  
ATOM   5228  OE1 GLU A 328     -22.587  -8.394   3.557  1.00  0.380          O  
ATOM   5229  OE2 GLU A 328     -22.887  -6.744   2.247  1.00  0.380          O  
ATOM   5230  H   GLU A 328     -17.991  -6.704   5.293  1.00  0.290          H  
ATOM   5231  HA  GLU A 328     -20.455  -5.457   6.482  1.00  0.340          H  
ATOM   5232 1HB  GLU A 328     -20.355  -8.075   4.923  1.00  0.450          H  
ATOM   5233 2HB  GLU A 328     -21.738  -7.517   5.854  1.00  0.450          H  
ATOM   5234 1HG  GLU A 328     -21.896  -5.520   4.364  1.00  0.450          H  
ATOM   5235 2HG  GLU A 328     -20.555  -6.152   3.415  1.00  0.450          H  
ATOM   5236  N   TYR A 329     -20.449  -7.196   8.413  1.00  0.310          N  
ATOM   5237  CA  TYR A 329     -20.133  -7.966   9.618  1.00  0.320          C  
ATOM   5238  C   TYR A 329     -20.550  -9.437   9.422  1.00  0.280          C  
ATOM   5239  O   TYR A 329     -21.562  -9.702   8.768  1.00  0.320          O  
ATOM   5240  CB  TYR A 329     -20.824  -7.306  10.815  1.00  0.440          C  
ATOM   5241  CG  TYR A 329     -20.289  -5.871  11.085  1.00  0.440          C  
ATOM   5242  CD1 TYR A 329     -21.006  -4.775  10.619  1.00  0.440          C  
ATOM   5243  CD2 TYR A 329     -19.094  -5.654  11.748  1.00  0.440          C  
ATOM   5244  CE1 TYR A 329     -20.532  -3.489  10.821  1.00  0.440          C  
ATOM   5245  CE2 TYR A 329     -18.624  -4.367  11.936  1.00  0.440          C  
ATOM   5246  CZ  TYR A 329     -19.332  -3.294  11.487  1.00  0.440          C  
ATOM   5247  OH  TYR A 329     -18.827  -2.016  11.671  1.00  0.440          O  
ATOM   5248  H   TYR A 329     -21.327  -6.701   8.337  1.00  0.370          H  
ATOM   5249  HA  TYR A 329     -19.060  -7.945   9.786  1.00  0.380          H  
ATOM   5250 1HB  TYR A 329     -21.897  -7.250  10.636  1.00  0.530          H  
ATOM   5251 2HB  TYR A 329     -20.668  -7.909  11.705  1.00  0.530          H  
ATOM   5252  HD1 TYR A 329     -21.945  -4.927  10.088  1.00  0.530          H  
ATOM   5253  HD2 TYR A 329     -18.508  -6.492  12.105  1.00  0.530          H  
ATOM   5254  HE1 TYR A 329     -21.098  -2.636  10.449  1.00  0.530          H  
ATOM   5255  HE2 TYR A 329     -17.680  -4.197  12.432  1.00  0.530          H  
ATOM   5256  HH  TYR A 329     -19.463  -1.364  11.352  1.00  0.530          H  
ATOM   5257  N   GLU A 330     -19.777 -10.389   9.979  1.00  0.280          N  
ATOM   5258  CA  GLU A 330     -20.107 -11.828   9.855  1.00  0.300          C  
ATOM   5259  C   GLU A 330     -19.546 -12.700  10.983  1.00  0.290          C  
ATOM   5260  O   GLU A 330     -18.757 -12.230  11.809  1.00  0.300          O  
ATOM   5261  CB  GLU A 330     -19.578 -12.420   8.541  1.00  0.410          C  
ATOM   5262  CG  GLU A 330     -18.043 -12.483   8.407  1.00  0.410          C  
ATOM   5263  CD  GLU A 330     -17.607 -13.070   7.064  1.00  0.410          C  
ATOM   5264  OE1 GLU A 330     -18.477 -13.424   6.288  1.00  0.410          O  
ATOM   5265  OE2 GLU A 330     -16.429 -13.132   6.794  1.00  0.410          O  
ATOM   5266  H   GLU A 330     -18.947 -10.096  10.503  1.00  0.340          H  
ATOM   5267  HA  GLU A 330     -21.193 -11.927   9.869  1.00  0.360          H  
ATOM   5268 1HB  GLU A 330     -19.964 -13.430   8.411  1.00  0.490          H  
ATOM   5269 2HB  GLU A 330     -19.949 -11.823   7.706  1.00  0.490          H  
ATOM   5270 1HG  GLU A 330     -17.646 -11.479   8.505  1.00  0.490          H  
ATOM   5271 2HG  GLU A 330     -17.626 -13.088   9.213  1.00  0.490          H  
ATOM   5272  N   THR A 331     -19.955 -13.983  10.999  1.00  0.330          N  
ATOM   5273  CA  THR A 331     -19.464 -14.950  11.982  1.00  0.340          C  
ATOM   5274  C   THR A 331     -18.990 -16.281  11.388  1.00  0.350          C  
ATOM   5275  O   THR A 331     -19.329 -16.632  10.254  1.00  0.390          O  
ATOM   5276  CB  THR A 331     -20.558 -15.308  13.013  1.00  0.470          C  
ATOM   5277  OG1 THR A 331     -21.650 -15.964  12.341  1.00  0.470          O  
ATOM   5278  CG2 THR A 331     -21.056 -14.084  13.697  1.00  0.470          C  
ATOM   5279  H   THR A 331     -20.621 -14.300  10.307  1.00  0.400          H  
ATOM   5280  HA  THR A 331     -18.625 -14.491  12.484  1.00  0.410          H  
ATOM   5281  HB  THR A 331     -20.139 -15.984  13.762  1.00  0.570          H  
ATOM   5282  HG1 THR A 331     -21.372 -16.839  12.046  1.00  0.570          H  
ATOM   5283 1HG2 THR A 331     -21.814 -14.358  14.427  1.00  0.570          H  
ATOM   5284 2HG2 THR A 331     -20.229 -13.621  14.192  1.00  0.570          H  
ATOM   5285 3HG2 THR A 331     -21.484 -13.396  12.980  1.00  0.570          H  
ATOM   5286  N   SER A 332     -18.287 -17.069  12.217  1.00  0.370          N  
ATOM   5287  CA  SER A 332     -17.877 -18.434  11.860  1.00  0.400          C  
ATOM   5288  C   SER A 332     -17.842 -19.349  13.092  1.00  0.430          C  
ATOM   5289  O   SER A 332     -17.722 -18.897  14.237  1.00  0.480          O  
ATOM   5290  CB  SER A 332     -16.516 -18.444  11.194  1.00  0.550          C  
ATOM   5291  OG  SER A 332     -15.500 -18.083  12.087  1.00  0.550          O  
ATOM   5292  H   SER A 332     -18.008 -16.663  13.114  1.00  0.440          H  
ATOM   5293  HA  SER A 332     -18.606 -18.843  11.157  1.00  0.480          H  
ATOM   5294 1HB  SER A 332     -16.316 -19.437  10.791  1.00  0.660          H  
ATOM   5295 2HB  SER A 332     -16.524 -17.750  10.356  1.00  0.660          H  
ATOM   5296  HG  SER A 332     -14.702 -18.023  11.550  1.00  0.660          H  
ATOM   5297  N   GLN A 333     -17.888 -20.661  12.851  1.00  0.490          N  
ATOM   5298  CA  GLN A 333     -17.887 -21.652  13.929  1.00  0.600          C  
ATOM   5299  C   GLN A 333     -16.621 -21.646  14.771  1.00  0.570          C  
ATOM   5300  O   GLN A 333     -16.663 -21.923  15.968  1.00  0.720          O  
ATOM   5301  CB  GLN A 333     -18.047 -23.059  13.346  1.00  0.800          C  
ATOM   5302  CG  GLN A 333     -19.350 -23.280  12.616  1.00  0.800          C  
ATOM   5303  CD  GLN A 333     -19.267 -22.795  11.172  1.00  0.800          C  
ATOM   5304  OE1 GLN A 333     -18.203 -22.277  10.740  1.00  0.800          O  
ATOM   5305  NE2 GLN A 333     -20.359 -22.907  10.442  1.00  0.800          N  
ATOM   5306  H   GLN A 333     -17.964 -20.984  11.889  1.00  0.590          H  
ATOM   5307  HA  GLN A 333     -18.728 -21.438  14.587  1.00  0.720          H  
ATOM   5308 1HB  GLN A 333     -17.222 -23.280  12.674  1.00  0.960          H  
ATOM   5309 2HB  GLN A 333     -18.000 -23.789  14.156  1.00  0.960          H  
ATOM   5310 1HG  GLN A 333     -19.572 -24.343  12.603  1.00  0.960          H  
ATOM   5311 2HG  GLN A 333     -20.145 -22.733  13.122  1.00  0.960          H  
ATOM   5312 1HE2 GLN A 333     -20.370 -22.556   9.473  1.00  0.960          H  
ATOM   5313 2HE2 GLN A 333     -21.184 -23.311  10.828  1.00  0.960          H  
ATOM   5314  N   ALA A 334     -15.488 -21.370  14.141  1.00  0.530          N  
ATOM   5315  CA  ALA A 334     -14.228 -21.381  14.864  1.00  0.530          C  
ATOM   5316  C   ALA A 334     -13.824 -20.028  15.407  1.00  0.440          C  
ATOM   5317  O   ALA A 334     -13.195 -19.951  16.463  1.00  0.470          O  
ATOM   5318  CB  ALA A 334     -13.117 -21.874  13.972  1.00  0.740          C  
ATOM   5319  H   ALA A 334     -15.514 -21.172  13.154  1.00  0.640          H  
ATOM   5320  HA  ALA A 334     -14.333 -22.062  15.708  1.00  0.640          H  
ATOM   5321 1HB  ALA A 334     -12.188 -21.913  14.538  1.00  0.890          H  
ATOM   5322 2HB  ALA A 334     -13.375 -22.853  13.633  1.00  0.890          H  
ATOM   5323 3HB  ALA A 334     -12.998 -21.204  13.127  1.00  0.890          H  
ATOM   5324  N   LEU A 335     -14.100 -18.961  14.660  1.00  0.430          N  
ATOM   5325  CA  LEU A 335     -13.571 -17.678  15.065  1.00  0.380          C  
ATOM   5326  C   LEU A 335     -14.586 -16.723  15.698  1.00  0.360          C  
ATOM   5327  O   LEU A 335     -14.205 -15.657  16.184  1.00  0.370          O  
ATOM   5328  CB  LEU A 335     -12.876 -17.077  13.853  1.00  0.550          C  
ATOM   5329  CG  LEU A 335     -11.750 -17.990  13.210  1.00  0.550          C  
ATOM   5330  CD1 LEU A 335     -11.202 -17.309  11.997  1.00  0.550          C  
ATOM   5331  CD2 LEU A 335     -10.644 -18.290  14.213  1.00  0.550          C  
ATOM   5332  H   LEU A 335     -14.649 -19.013  13.808  1.00  0.520          H  
ATOM   5333  HA  LEU A 335     -12.821 -17.848  15.829  1.00  0.460          H  
ATOM   5334 1HB  LEU A 335     -13.610 -16.850  13.101  1.00  0.660          H  
ATOM   5335 2HB  LEU A 335     -12.406 -16.159  14.168  1.00  0.660          H  
ATOM   5336  HG  LEU A 335     -12.187 -18.924  12.882  1.00  0.660          H  
ATOM   5337 1HD1 LEU A 335     -10.445 -17.938  11.533  1.00  0.660          H  
ATOM   5338 2HD1 LEU A 335     -12.007 -17.135  11.289  1.00  0.660          H  
ATOM   5339 3HD1 LEU A 335     -10.759 -16.367  12.281  1.00  0.660          H  
ATOM   5340 1HD2 LEU A 335      -9.888 -18.912  13.736  1.00  0.660          H  
ATOM   5341 2HD2 LEU A 335     -10.198 -17.366  14.544  1.00  0.660          H  
ATOM   5342 3HD2 LEU A 335     -11.033 -18.823  15.072  1.00  0.660          H  
ATOM   5343  N   GLY A 336     -15.859 -17.109  15.781  1.00  0.370          N  
ATOM   5344  CA  GLY A 336     -16.868 -16.244  16.357  1.00  0.370          C  
ATOM   5345  C   GLY A 336     -17.155 -15.044  15.478  1.00  0.350          C  
ATOM   5346  O   GLY A 336     -17.472 -15.201  14.301  1.00  0.370          O  
ATOM   5347  H   GLY A 336     -16.200 -17.980  15.372  1.00  0.440          H  
ATOM   5348 1HA  GLY A 336     -17.785 -16.817  16.503  1.00  0.440          H  
ATOM   5349 2HA  GLY A 336     -16.538 -15.908  17.339  1.00  0.440          H  
ATOM   5350  N   PHE A 337     -17.098 -13.849  16.048  1.00  0.360          N  
ATOM   5351  CA  PHE A 337     -17.421 -12.635  15.303  1.00  0.360          C  
ATOM   5352  C   PHE A 337     -16.241 -11.902  14.689  1.00  0.320          C  
ATOM   5353  O   PHE A 337     -15.187 -11.772  15.309  1.00  0.350          O  
ATOM   5354  CB  PHE A 337     -18.142 -11.671  16.214  1.00  0.500          C  
ATOM   5355  CG  PHE A 337     -19.520 -12.022  16.573  1.00  0.500          C  
ATOM   5356  CD1 PHE A 337     -19.796 -12.888  17.609  1.00  0.500          C  
ATOM   5357  CD2 PHE A 337     -20.571 -11.442  15.886  1.00  0.500          C  
ATOM   5358  CE1 PHE A 337     -21.097 -13.187  17.938  1.00  0.500          C  
ATOM   5359  CE2 PHE A 337     -21.872 -11.732  16.214  1.00  0.500          C  
ATOM   5360  CZ  PHE A 337     -22.137 -12.609  17.241  1.00  0.500          C  
ATOM   5361  H   PHE A 337     -16.808 -13.781  17.014  1.00  0.430          H  
ATOM   5362  HA  PHE A 337     -18.087 -12.907  14.486  1.00  0.430          H  
ATOM   5363 1HB  PHE A 337     -17.572 -11.521  17.125  1.00  0.600          H  
ATOM   5364 2HB  PHE A 337     -18.184 -10.759  15.706  1.00  0.600          H  
ATOM   5365  HD1 PHE A 337     -18.981 -13.341  18.167  1.00  0.600          H  
ATOM   5366  HD2 PHE A 337     -20.355 -10.745  15.068  1.00  0.600          H  
ATOM   5367  HE1 PHE A 337     -21.308 -13.877  18.755  1.00  0.600          H  
ATOM   5368  HE2 PHE A 337     -22.691 -11.271  15.663  1.00  0.600          H  
ATOM   5369  HZ  PHE A 337     -23.167 -12.844  17.504  1.00  0.600          H  
ATOM   5370  N   GLY A 338     -16.471 -11.353  13.498  1.00  0.280          N  
ATOM   5371  CA  GLY A 338     -15.501 -10.572  12.741  1.00  0.260          C  
ATOM   5372  C   GLY A 338     -16.196  -9.901  11.552  1.00  0.240          C  
ATOM   5373  O   GLY A 338     -17.410  -9.643  11.588  1.00  0.270          O  
ATOM   5374  H   GLY A 338     -17.370 -11.541  13.045  1.00  0.340          H  
ATOM   5375 1HA  GLY A 338     -15.020  -9.831  13.375  1.00  0.310          H  
ATOM   5376 2HA  GLY A 338     -14.726 -11.236  12.374  1.00  0.310          H  
ATOM   5377  N   VAL A 339     -15.409  -9.556  10.536  1.00  0.250          N  
ATOM   5378  CA  VAL A 339     -15.915  -8.885   9.330  1.00  0.270          C  
ATOM   5379  C   VAL A 339     -15.487  -9.556   8.034  1.00  0.230          C  
ATOM   5380  O   VAL A 339     -14.440 -10.201   7.959  1.00  0.280          O  
ATOM   5381  CB  VAL A 339     -15.442  -7.413   9.269  1.00  0.370          C  
ATOM   5382  CG1 VAL A 339     -15.997  -6.622  10.408  1.00  0.370          C  
ATOM   5383  CG2 VAL A 339     -13.930  -7.391   9.314  1.00  0.370          C  
ATOM   5384  H   VAL A 339     -14.421  -9.813  10.621  1.00  0.300          H  
ATOM   5385  HA  VAL A 339     -17.002  -8.898   9.360  1.00  0.320          H  
ATOM   5386  HB  VAL A 339     -15.792  -6.957   8.341  1.00  0.440          H  
ATOM   5387 1HG1 VAL A 339     -15.660  -5.589  10.346  1.00  0.440          H  
ATOM   5388 2HG1 VAL A 339     -17.059  -6.663  10.324  1.00  0.440          H  
ATOM   5389 3HG1 VAL A 339     -15.689  -7.050  11.345  1.00  0.440          H  
ATOM   5390 1HG2 VAL A 339     -13.573  -6.371   9.262  1.00  0.440          H  
ATOM   5391 2HG2 VAL A 339     -13.593  -7.848  10.227  1.00  0.440          H  
ATOM   5392 3HG2 VAL A 339     -13.528  -7.948   8.487  1.00  0.440          H  
ATOM   5393  N   ARG A 340     -16.262  -9.305   6.985  1.00  0.200          N  
ATOM   5394  CA  ARG A 340     -15.969  -9.757   5.634  1.00  0.190          C  
ATOM   5395  C   ARG A 340     -15.465  -8.563   4.874  1.00  0.190          C  
ATOM   5396  O   ARG A 340     -16.241  -7.641   4.612  1.00  0.260          O  
ATOM   5397  CB  ARG A 340     -17.215 -10.226   4.905  1.00  0.270          C  
ATOM   5398  CG  ARG A 340     -16.947 -10.782   3.515  1.00  0.270          C  
ATOM   5399  CD  ARG A 340     -18.170 -11.248   2.850  1.00  0.270          C  
ATOM   5400  NE  ARG A 340     -18.805 -12.345   3.558  1.00  0.270          N  
ATOM   5401  CZ  ARG A 340     -19.955 -12.928   3.202  1.00  0.270          C  
ATOM   5402  NH1 ARG A 340     -20.610 -12.545   2.118  1.00  0.270          N  
ATOM   5403  NH2 ARG A 340     -20.410 -13.890   3.979  1.00  0.270          N  
ATOM   5404  H   ARG A 340     -17.110  -8.773   7.147  1.00  0.240          H  
ATOM   5405  HA  ARG A 340     -15.212 -10.541   5.655  1.00  0.230          H  
ATOM   5406 1HB  ARG A 340     -17.724 -10.965   5.480  1.00  0.320          H  
ATOM   5407 2HB  ARG A 340     -17.906  -9.388   4.795  1.00  0.320          H  
ATOM   5408 1HG  ARG A 340     -16.522 -10.000   2.898  1.00  0.320          H  
ATOM   5409 2HG  ARG A 340     -16.248 -11.618   3.581  1.00  0.320          H  
ATOM   5410 1HD  ARG A 340     -18.883 -10.427   2.758  1.00  0.320          H  
ATOM   5411 2HD  ARG A 340     -17.893 -11.604   1.860  1.00  0.320          H  
ATOM   5412  HE  ARG A 340     -18.380 -12.688   4.433  1.00  0.320          H  
ATOM   5413 1HH1 ARG A 340     -20.237 -11.782   1.510  1.00  0.320          H  
ATOM   5414 2HH1 ARG A 340     -21.473 -12.987   1.862  1.00  0.320          H  
ATOM   5415 1HH2 ARG A 340     -19.855 -14.124   4.819  1.00  0.320          H  
ATOM   5416 2HH2 ARG A 340     -21.271 -14.367   3.765  1.00  0.320          H  
ATOM   5417  N   CYS A 341     -14.191  -8.540   4.509  1.00  0.180          N  
ATOM   5418  CA  CYS A 341     -13.698  -7.332   3.858  1.00  0.250          C  
ATOM   5419  C   CYS A 341     -13.247  -7.505   2.432  1.00  0.180          C  
ATOM   5420  O   CYS A 341     -12.547  -8.465   2.091  1.00  0.250          O  
ATOM   5421  CB  CYS A 341     -12.537  -6.776   4.636  1.00  0.320          C  
ATOM   5422  SG  CYS A 341     -12.933  -6.323   6.240  1.00  0.320          S  
ATOM   5423  H   CYS A 341     -13.572  -9.337   4.703  1.00  0.220          H  
ATOM   5424  HA  CYS A 341     -14.491  -6.590   3.854  1.00  0.300          H  
ATOM   5425 1HB  CYS A 341     -11.760  -7.530   4.695  1.00  0.390          H  
ATOM   5426 2HB  CYS A 341     -12.149  -5.901   4.119  1.00  0.390          H  
ATOM   5427  HG  CYS A 341     -13.514  -7.483   6.555  1.00  0.390          H  
ATOM   5428  N   GLY A 342     -13.671  -6.556   1.595  1.00  0.180          N  
ATOM   5429  CA  GLY A 342     -13.268  -6.491   0.202  1.00  0.150          C  
ATOM   5430  C   GLY A 342     -12.171  -5.476   0.003  1.00  0.130          C  
ATOM   5431  O   GLY A 342     -12.279  -4.311   0.423  1.00  0.150          O  
ATOM   5432  H   GLY A 342     -14.279  -5.820   1.958  1.00  0.220          H  
ATOM   5433 1HA  GLY A 342     -12.922  -7.467  -0.134  1.00  0.180          H  
ATOM   5434 2HA  GLY A 342     -14.123  -6.213  -0.408  1.00  0.180          H  
ATOM   5435  N   PHE A 343     -11.201  -5.864  -0.814  1.00  0.120          N  
ATOM   5436  CA  PHE A 343     -10.060  -5.036  -1.131  1.00  0.130          C  
ATOM   5437  C   PHE A 343      -9.795  -4.900  -2.630  1.00  0.140          C  
ATOM   5438  O   PHE A 343     -10.146  -5.777  -3.443  1.00  0.140          O  
ATOM   5439  CB  PHE A 343      -8.843  -5.638  -0.458  1.00  0.180          C  
ATOM   5440  CG  PHE A 343      -9.030  -5.766   0.997  1.00  0.180          C  
ATOM   5441  CD1 PHE A 343      -9.430  -6.969   1.528  1.00  0.180          C  
ATOM   5442  CD2 PHE A 343      -8.851  -4.707   1.841  1.00  0.180          C  
ATOM   5443  CE1 PHE A 343      -9.616  -7.115   2.864  1.00  0.180          C  
ATOM   5444  CE2 PHE A 343      -9.046  -4.863   3.177  1.00  0.180          C  
ATOM   5445  CZ  PHE A 343      -9.416  -6.061   3.695  1.00  0.180          C  
ATOM   5446  H   PHE A 343     -11.189  -6.839  -1.110  1.00  0.140          H  
ATOM   5447  HA  PHE A 343     -10.236  -4.039  -0.726  1.00  0.160          H  
ATOM   5448 1HB  PHE A 343      -8.643  -6.632  -0.871  1.00  0.210          H  
ATOM   5449 2HB  PHE A 343      -7.972  -5.028  -0.638  1.00  0.210          H  
ATOM   5450  HD1 PHE A 343      -9.598  -7.816   0.858  1.00  0.210          H  
ATOM   5451  HD2 PHE A 343      -8.552  -3.740   1.442  1.00  0.210          H  
ATOM   5452  HE1 PHE A 343      -9.929  -8.076   3.257  1.00  0.210          H  
ATOM   5453  HE2 PHE A 343      -8.909  -4.036   3.822  1.00  0.210          H  
ATOM   5454  HZ  PHE A 343      -9.567  -6.169   4.769  1.00  0.210          H  
ATOM   5455  N   LEU A 344      -9.102  -3.812  -2.985  1.00  0.150          N  
ATOM   5456  CA  LEU A 344      -8.686  -3.535  -4.364  1.00  0.180          C  
ATOM   5457  C   LEU A 344      -7.763  -4.613  -4.872  1.00  0.160          C  
ATOM   5458  O   LEU A 344      -7.797  -4.993  -6.042  1.00  0.170          O  
ATOM   5459  CB  LEU A 344      -7.898  -2.234  -4.425  1.00  0.240          C  
ATOM   5460  CG  LEU A 344      -8.638  -0.964  -4.155  1.00  0.240          C  
ATOM   5461  CD1 LEU A 344      -7.608   0.149  -4.045  1.00  0.240          C  
ATOM   5462  CD2 LEU A 344      -9.650  -0.679  -5.286  1.00  0.240          C  
ATOM   5463  H   LEU A 344      -8.853  -3.146  -2.245  1.00  0.180          H  
ATOM   5464  HA  LEU A 344      -9.562  -3.502  -5.005  1.00  0.220          H  
ATOM   5465 1HB  LEU A 344      -7.080  -2.295  -3.712  1.00  0.290          H  
ATOM   5466 2HB  LEU A 344      -7.466  -2.152  -5.419  1.00  0.290          H  
ATOM   5467  HG  LEU A 344      -9.159  -1.046  -3.215  1.00  0.290          H  
ATOM   5468 1HD1 LEU A 344      -8.091   1.099  -3.835  1.00  0.290          H  
ATOM   5469 2HD1 LEU A 344      -6.922  -0.090  -3.240  1.00  0.290          H  
ATOM   5470 3HD1 LEU A 344      -7.055   0.228  -4.981  1.00  0.290          H  
ATOM   5471 1HD2 LEU A 344     -10.159   0.246  -5.088  1.00  0.290          H  
ATOM   5472 2HD2 LEU A 344      -9.117  -0.599  -6.234  1.00  0.290          H  
ATOM   5473 3HD2 LEU A 344     -10.387  -1.475  -5.357  1.00  0.290          H  
ATOM   5474  N   GLY A 345      -6.944  -5.107  -3.973  1.00  0.160          N  
ATOM   5475  CA  GLY A 345      -5.994  -6.126  -4.285  1.00  0.160          C  
ATOM   5476  C   GLY A 345      -5.373  -6.662  -2.989  1.00  0.180          C  
ATOM   5477  O   GLY A 345      -5.902  -6.413  -1.896  1.00  0.220          O  
ATOM   5478  H   GLY A 345      -6.960  -4.731  -3.040  1.00  0.190          H  
ATOM   5479 1HA  GLY A 345      -6.512  -6.894  -4.838  1.00  0.190          H  
ATOM   5480 2HA  GLY A 345      -5.243  -5.743  -4.953  1.00  0.190          H  
ATOM   5481  N   LEU A 346      -4.300  -7.441  -3.118  1.00  0.190          N  
ATOM   5482  CA  LEU A 346      -3.680  -8.103  -1.978  1.00  0.230          C  
ATOM   5483  C   LEU A 346      -2.875  -7.158  -1.069  1.00  0.220          C  
ATOM   5484  O   LEU A 346      -2.812  -7.385   0.140  1.00  0.250          O  
ATOM   5485  CB  LEU A 346      -2.786  -9.255  -2.457  1.00  0.310          C  
ATOM   5486  CG  LEU A 346      -2.209 -10.213  -1.353  1.00  0.310          C  
ATOM   5487  CD1 LEU A 346      -3.383 -10.933  -0.593  1.00  0.310          C  
ATOM   5488  CD2 LEU A 346      -1.285 -11.225  -2.008  1.00  0.310          C  
ATOM   5489  H   LEU A 346      -3.912  -7.579  -4.043  1.00  0.230          H  
ATOM   5490  HA  LEU A 346      -4.490  -8.518  -1.387  1.00  0.280          H  
ATOM   5491 1HB  LEU A 346      -3.361  -9.864  -3.154  1.00  0.370          H  
ATOM   5492 2HB  LEU A 346      -1.942  -8.827  -2.996  1.00  0.370          H  
ATOM   5493  HG  LEU A 346      -1.641  -9.634  -0.618  1.00  0.370          H  
ATOM   5494 1HD1 LEU A 346      -2.961 -11.592   0.167  1.00  0.370          H  
ATOM   5495 2HD1 LEU A 346      -4.025 -10.212  -0.102  1.00  0.370          H  
ATOM   5496 3HD1 LEU A 346      -3.972 -11.526  -1.293  1.00  0.370          H  
ATOM   5497 1HD2 LEU A 346      -0.876 -11.890  -1.245  1.00  0.370          H  
ATOM   5498 2HD2 LEU A 346      -1.838 -11.801  -2.716  1.00  0.370          H  
ATOM   5499 3HD2 LEU A 346      -0.471 -10.706  -2.513  1.00  0.370          H  
ATOM   5500  N   LEU A 347      -2.192  -6.148  -1.629  1.00  0.220          N  
ATOM   5501  CA  LEU A 347      -1.424  -5.239  -0.773  1.00  0.240          C  
ATOM   5502  C   LEU A 347      -2.417  -4.457   0.034  1.00  0.220          C  
ATOM   5503  O   LEU A 347      -2.267  -4.301   1.242  1.00  0.260          O  
ATOM   5504  CB  LEU A 347      -0.504  -4.270  -1.543  1.00  0.330          C  
ATOM   5505  CG  LEU A 347       0.293  -3.216  -0.661  1.00  0.330          C  
ATOM   5506  CD1 LEU A 347       1.192  -3.921   0.359  1.00  0.330          C  
ATOM   5507  CD2 LEU A 347       1.125  -2.323  -1.574  1.00  0.330          C  
ATOM   5508  H   LEU A 347      -2.306  -5.945  -2.623  1.00  0.260          H  
ATOM   5509  HA  LEU A 347      -0.818  -5.842  -0.101  1.00  0.290          H  
ATOM   5510 1HB  LEU A 347       0.222  -4.858  -2.089  1.00  0.390          H  
ATOM   5511 2HB  LEU A 347      -1.100  -3.712  -2.264  1.00  0.390          H  
ATOM   5512  HG  LEU A 347      -0.416  -2.597  -0.117  1.00  0.390          H  
ATOM   5513 1HD1 LEU A 347       1.720  -3.172   0.949  1.00  0.390          H  
ATOM   5514 2HD1 LEU A 347       0.599  -4.536   1.029  1.00  0.390          H  
ATOM   5515 3HD1 LEU A 347       1.914  -4.547  -0.162  1.00  0.390          H  
ATOM   5516 1HD2 LEU A 347       1.659  -1.584  -0.978  1.00  0.390          H  
ATOM   5517 2HD2 LEU A 347       1.839  -2.933  -2.108  1.00  0.390          H  
ATOM   5518 3HD2 LEU A 347       0.474  -1.817  -2.281  1.00  0.390          H  
ATOM   5519  N   HIS A 348      -3.468  -4.000  -0.631  1.00  0.180          N  
ATOM   5520  CA  HIS A 348      -4.509  -3.227   0.030  1.00  0.180          C  
ATOM   5521  C   HIS A 348      -5.012  -4.043   1.248  1.00  0.180          C  
ATOM   5522  O   HIS A 348      -5.142  -3.495   2.350  1.00  0.190          O  
ATOM   5523  CB  HIS A 348      -5.607  -2.882  -0.988  1.00  0.250          C  
ATOM   5524  CG  HIS A 348      -6.680  -1.944  -0.509  1.00  0.250          C  
ATOM   5525  ND1 HIS A 348      -8.027  -2.166  -0.738  1.00  0.250          N  
ATOM   5526  CD2 HIS A 348      -6.602  -0.776   0.163  1.00  0.250          C  
ATOM   5527  CE1 HIS A 348      -8.726  -1.167  -0.214  1.00  0.250          C  
ATOM   5528  NE2 HIS A 348      -7.885  -0.318   0.332  1.00  0.250          N  
ATOM   5529  H   HIS A 348      -3.482  -4.157  -1.650  1.00  0.220          H  
ATOM   5530  HA  HIS A 348      -4.091  -2.294   0.403  1.00  0.220          H  
ATOM   5531 1HB  HIS A 348      -5.140  -2.438  -1.872  1.00  0.300          H  
ATOM   5532 2HB  HIS A 348      -6.079  -3.798  -1.314  1.00  0.300          H  
ATOM   5533  HD2 HIS A 348      -5.694  -0.284   0.509  1.00  0.300          H  
ATOM   5534  HE1 HIS A 348      -9.809  -1.065  -0.232  1.00  0.300          H  
ATOM   5535  HE2 HIS A 348      -8.147   0.565   0.820  1.00  0.300          H  
ATOM   5536  N   MET A 349      -5.245  -5.361   1.067  1.00  0.180          N  
ATOM   5537  CA  MET A 349      -5.631  -6.225   2.188  1.00  0.180          C  
ATOM   5538  C   MET A 349      -4.591  -6.222   3.305  1.00  0.200          C  
ATOM   5539  O   MET A 349      -4.934  -6.058   4.487  1.00  0.200          O  
ATOM   5540  CB  MET A 349      -5.827  -7.661   1.706  1.00  0.250          C  
ATOM   5541  CG  MET A 349      -6.266  -8.646   2.793  1.00  0.250          C  
ATOM   5542  SD  MET A 349      -6.450 -10.334   2.202  1.00  0.250          S  
ATOM   5543  CE  MET A 349      -7.930 -10.227   1.242  1.00  0.250          C  
ATOM   5544  H   MET A 349      -5.193  -5.760   0.124  1.00  0.220          H  
ATOM   5545  HA  MET A 349      -6.547  -5.858   2.614  1.00  0.220          H  
ATOM   5546 1HB  MET A 349      -6.543  -7.662   0.897  1.00  0.300          H  
ATOM   5547 2HB  MET A 349      -4.891  -8.031   1.306  1.00  0.300          H  
ATOM   5548 1HG  MET A 349      -5.525  -8.653   3.575  1.00  0.300          H  
ATOM   5549 2HG  MET A 349      -7.196  -8.332   3.234  1.00  0.300          H  
ATOM   5550 1HE  MET A 349      -8.164 -11.211   0.842  1.00  0.300          H  
ATOM   5551 2HE  MET A 349      -8.748  -9.896   1.859  1.00  0.300          H  
ATOM   5552 3HE  MET A 349      -7.790  -9.519   0.434  1.00  0.300          H  
ATOM   5553  N   ASP A 350      -3.308  -6.385   2.955  1.00  0.230          N  
ATOM   5554  CA  ASP A 350      -2.282  -6.359   3.993  1.00  0.250          C  
ATOM   5555  C   ASP A 350      -2.227  -5.020   4.717  1.00  0.250          C  
ATOM   5556  O   ASP A 350      -2.038  -5.000   5.932  1.00  0.260          O  
ATOM   5557  CB  ASP A 350      -0.899  -6.724   3.449  1.00  0.340          C  
ATOM   5558  CG  ASP A 350      -0.704  -8.245   3.164  1.00  0.340          C  
ATOM   5559  OD1 ASP A 350      -1.489  -9.062   3.641  1.00  0.340          O  
ATOM   5560  OD2 ASP A 350       0.242  -8.566   2.488  1.00  0.340          O  
ATOM   5561  H   ASP A 350      -3.064  -6.573   1.973  1.00  0.280          H  
ATOM   5562  HA  ASP A 350      -2.537  -7.111   4.729  1.00  0.300          H  
ATOM   5563 1HB  ASP A 350      -0.739  -6.176   2.519  1.00  0.410          H  
ATOM   5564 2HB  ASP A 350      -0.133  -6.393   4.155  1.00  0.410          H  
ATOM   5565  N   VAL A 351      -2.440  -3.915   4.002  1.00  0.240          N  
ATOM   5566  CA  VAL A 351      -2.412  -2.591   4.612  1.00  0.250          C  
ATOM   5567  C   VAL A 351      -3.489  -2.440   5.669  1.00  0.240          C  
ATOM   5568  O   VAL A 351      -3.217  -1.908   6.745  1.00  0.270          O  
ATOM   5569  CB  VAL A 351      -2.548  -1.466   3.563  1.00  0.350          C  
ATOM   5570  CG1 VAL A 351      -2.742  -0.089   4.260  1.00  0.350          C  
ATOM   5571  CG2 VAL A 351      -1.277  -1.433   2.692  1.00  0.350          C  
ATOM   5572  H   VAL A 351      -2.571  -4.020   2.993  1.00  0.290          H  
ATOM   5573  HA  VAL A 351      -1.439  -2.474   5.101  1.00  0.300          H  
ATOM   5574  HB  VAL A 351      -3.419  -1.661   2.939  1.00  0.420          H  
ATOM   5575 1HG1 VAL A 351      -2.833   0.686   3.502  1.00  0.420          H  
ATOM   5576 2HG1 VAL A 351      -3.645  -0.088   4.872  1.00  0.420          H  
ATOM   5577 3HG1 VAL A 351      -1.878   0.119   4.894  1.00  0.420          H  
ATOM   5578 1HG2 VAL A 351      -1.365  -0.654   1.937  1.00  0.420          H  
ATOM   5579 2HG2 VAL A 351      -0.412  -1.234   3.326  1.00  0.420          H  
ATOM   5580 3HG2 VAL A 351      -1.144  -2.386   2.209  1.00  0.420          H  
ATOM   5581  N   ILE A 352      -4.717  -2.885   5.371  1.00  0.220          N  
ATOM   5582  CA  ILE A 352      -5.763  -2.751   6.373  1.00  0.220          C  
ATOM   5583  C   ILE A 352      -5.419  -3.601   7.586  1.00  0.220          C  
ATOM   5584  O   ILE A 352      -5.604  -3.139   8.719  1.00  0.240          O  
ATOM   5585  CB  ILE A 352      -7.165  -3.123   5.827  1.00  0.310          C  
ATOM   5586  CG1 ILE A 352      -7.782  -1.894   5.066  1.00  0.310          C  
ATOM   5587  CG2 ILE A 352      -8.156  -3.577   6.975  1.00  0.310          C  
ATOM   5588  CD1 ILE A 352      -7.134  -1.495   3.753  1.00  0.310          C  
ATOM   5589  H   ILE A 352      -4.900  -3.264   4.435  1.00  0.260          H  
ATOM   5590  HA  ILE A 352      -5.807  -1.717   6.692  1.00  0.260          H  
ATOM   5591  HB  ILE A 352      -7.043  -3.936   5.110  1.00  0.370          H  
ATOM   5592 1HG1 ILE A 352      -8.822  -2.092   4.893  1.00  0.370          H  
ATOM   5593 2HG1 ILE A 352      -7.695  -1.041   5.696  1.00  0.370          H  
ATOM   5594 1HG2 ILE A 352      -9.120  -3.833   6.538  1.00  0.370          H  
ATOM   5595 2HG2 ILE A 352      -7.771  -4.451   7.499  1.00  0.370          H  
ATOM   5596 3HG2 ILE A 352      -8.291  -2.769   7.689  1.00  0.370          H  
ATOM   5597 1HD1 ILE A 352      -7.659  -0.623   3.349  1.00  0.370          H  
ATOM   5598 2HD1 ILE A 352      -6.093  -1.238   3.890  1.00  0.370          H  
ATOM   5599 3HD1 ILE A 352      -7.210  -2.310   3.045  1.00  0.370          H  
ATOM   5600  N   LYS A 353      -4.936  -4.835   7.377  1.00  0.220          N  
ATOM   5601  CA  LYS A 353      -4.575  -5.669   8.516  1.00  0.250          C  
ATOM   5602  C   LYS A 353      -3.480  -5.003   9.346  1.00  0.270          C  
ATOM   5603  O   LYS A 353      -3.555  -5.014  10.578  1.00  0.300          O  
ATOM   5604  CB  LYS A 353      -4.101  -7.043   8.062  1.00  0.340          C  
ATOM   5605  CG  LYS A 353      -5.198  -7.945   7.511  1.00  0.340          C  
ATOM   5606  CD  LYS A 353      -4.698  -9.388   7.276  1.00  0.340          C  
ATOM   5607  CE  LYS A 353      -3.650  -9.439   6.154  1.00  0.340          C  
ATOM   5608  NZ  LYS A 353      -3.271 -10.823   5.760  1.00  0.340          N  
ATOM   5609  H   LYS A 353      -4.826  -5.186   6.417  1.00  0.260          H  
ATOM   5610  HA  LYS A 353      -5.449  -5.791   9.147  1.00  0.300          H  
ATOM   5611 1HB  LYS A 353      -3.354  -6.899   7.286  1.00  0.410          H  
ATOM   5612 2HB  LYS A 353      -3.618  -7.553   8.897  1.00  0.410          H  
ATOM   5613 1HG  LYS A 353      -6.019  -7.961   8.223  1.00  0.410          H  
ATOM   5614 2HG  LYS A 353      -5.569  -7.535   6.570  1.00  0.410          H  
ATOM   5615 1HD  LYS A 353      -4.265  -9.792   8.191  1.00  0.410          H  
ATOM   5616 2HD  LYS A 353      -5.540 -10.013   6.987  1.00  0.410          H  
ATOM   5617 1HE  LYS A 353      -4.039  -8.923   5.287  1.00  0.410          H  
ATOM   5618 2HE  LYS A 353      -2.747  -8.935   6.486  1.00  0.410          H  
ATOM   5619 1HZ  LYS A 353      -2.566 -10.742   5.010  1.00  0.410          H  
ATOM   5620 2HZ  LYS A 353      -2.879 -11.316   6.549  1.00  0.410          H  
ATOM   5621 3HZ  LYS A 353      -4.075 -11.328   5.415  1.00  0.410          H  
ATOM   5622  N   GLU A 354      -2.474  -4.404   8.685  1.00  0.280          N  
ATOM   5623  CA  GLU A 354      -1.404  -3.735   9.408  1.00  0.320          C  
ATOM   5624  C   GLU A 354      -1.938  -2.571  10.222  1.00  0.320          C  
ATOM   5625  O   GLU A 354      -1.544  -2.406  11.372  1.00  0.330          O  
ATOM   5626  CB  GLU A 354      -0.314  -3.231   8.457  1.00  0.430          C  
ATOM   5627  CG  GLU A 354       0.565  -4.317   7.831  1.00  0.430          C  
ATOM   5628  CD  GLU A 354       1.537  -3.763   6.818  1.00  0.430          C  
ATOM   5629  OE1 GLU A 354       1.456  -2.590   6.533  1.00  0.430          O  
ATOM   5630  OE2 GLU A 354       2.371  -4.500   6.349  1.00  0.430          O  
ATOM   5631  H   GLU A 354      -2.430  -4.456   7.662  1.00  0.340          H  
ATOM   5632  HA  GLU A 354      -0.954  -4.455  10.095  1.00  0.380          H  
ATOM   5633 1HB  GLU A 354      -0.785  -2.686   7.639  1.00  0.520          H  
ATOM   5634 2HB  GLU A 354       0.329  -2.535   8.981  1.00  0.520          H  
ATOM   5635 1HG  GLU A 354       1.132  -4.794   8.630  1.00  0.520          H  
ATOM   5636 2HG  GLU A 354      -0.054  -5.074   7.373  1.00  0.520          H  
ATOM   5637  N   ARG A 355      -2.873  -1.784   9.666  1.00  0.330          N  
ATOM   5638  CA  ARG A 355      -3.435  -0.675  10.433  1.00  0.360          C  
ATOM   5639  C   ARG A 355      -4.181  -1.205  11.663  1.00  0.350          C  
ATOM   5640  O   ARG A 355      -3.993  -0.711  12.789  1.00  0.390          O  
ATOM   5641  CB  ARG A 355      -4.370   0.172   9.574  1.00  0.490          C  
ATOM   5642  CG  ARG A 355      -3.665   0.999   8.486  1.00  0.490          C  
ATOM   5643  CD  ARG A 355      -4.608   1.814   7.660  1.00  0.490          C  
ATOM   5644  NE  ARG A 355      -5.218   2.914   8.435  1.00  0.490          N  
ATOM   5645  CZ  ARG A 355      -6.234   3.710   8.015  1.00  0.490          C  
ATOM   5646  NH1 ARG A 355      -6.767   3.563   6.811  1.00  0.490          N  
ATOM   5647  NH2 ARG A 355      -6.697   4.649   8.819  1.00  0.490          N  
ATOM   5648  H   ARG A 355      -3.134  -1.932   8.685  1.00  0.400          H  
ATOM   5649  HA  ARG A 355      -2.619  -0.035  10.767  1.00  0.430          H  
ATOM   5650 1HB  ARG A 355      -5.094  -0.475   9.080  1.00  0.590          H  
ATOM   5651 2HB  ARG A 355      -4.921   0.861  10.211  1.00  0.590          H  
ATOM   5652 1HG  ARG A 355      -2.966   1.686   8.963  1.00  0.590          H  
ATOM   5653 2HG  ARG A 355      -3.115   0.340   7.824  1.00  0.590          H  
ATOM   5654 1HD  ARG A 355      -4.067   2.243   6.817  1.00  0.590          H  
ATOM   5655 2HD  ARG A 355      -5.404   1.164   7.294  1.00  0.590          H  
ATOM   5656  HE  ARG A 355      -4.834   3.113   9.380  1.00  0.590          H  
ATOM   5657 1HH1 ARG A 355      -6.425   2.855   6.178  1.00  0.590          H  
ATOM   5658 2HH1 ARG A 355      -7.543   4.168   6.519  1.00  0.590          H  
ATOM   5659 1HH2 ARG A 355      -6.300   4.773   9.748  1.00  0.590          H  
ATOM   5660 2HH2 ARG A 355      -7.461   5.242   8.518  1.00  0.590          H  
ATOM   5661  N   LEU A 356      -4.939  -2.294  11.495  1.00  0.330          N  
ATOM   5662  CA  LEU A 356      -5.658  -2.836  12.632  1.00  0.340          C  
ATOM   5663  C   LEU A 356      -4.690  -3.250  13.743  1.00  0.360          C  
ATOM   5664  O   LEU A 356      -4.930  -2.929  14.913  1.00  0.430          O  
ATOM   5665  CB  LEU A 356      -6.477  -4.061  12.202  1.00  0.470          C  
ATOM   5666  CG  LEU A 356      -7.718  -3.848  11.296  1.00  0.470          C  
ATOM   5667  CD1 LEU A 356      -8.236  -5.180  10.808  1.00  0.470          C  
ATOM   5668  CD2 LEU A 356      -8.789  -3.156  12.072  1.00  0.470          C  
ATOM   5669  H   LEU A 356      -5.067  -2.692  10.556  1.00  0.400          H  
ATOM   5670  HA  LEU A 356      -6.314  -2.076  13.026  1.00  0.410          H  
ATOM   5671 1HB  LEU A 356      -5.810  -4.716  11.663  1.00  0.570          H  
ATOM   5672 2HB  LEU A 356      -6.792  -4.561  13.085  1.00  0.570          H  
ATOM   5673  HG  LEU A 356      -7.440  -3.258  10.432  1.00  0.570          H  
ATOM   5674 1HD1 LEU A 356      -9.088  -5.020  10.174  1.00  0.570          H  
ATOM   5675 2HD1 LEU A 356      -7.465  -5.684  10.241  1.00  0.570          H  
ATOM   5676 3HD1 LEU A 356      -8.529  -5.795  11.651  1.00  0.570          H  
ATOM   5677 1HD2 LEU A 356      -9.655  -3.006  11.455  1.00  0.570          H  
ATOM   5678 2HD2 LEU A 356      -9.067  -3.754  12.932  1.00  0.570          H  
ATOM   5679 3HD2 LEU A 356      -8.425  -2.210  12.390  1.00  0.570          H  
ATOM   5680  N   GLU A 357      -3.574  -3.894  13.372  1.00  0.330          N  
ATOM   5681  CA  GLU A 357      -2.562  -4.345  14.330  1.00  0.390          C  
ATOM   5682  C   GLU A 357      -1.700  -3.235  14.955  1.00  0.400          C  
ATOM   5683  O   GLU A 357      -1.375  -3.292  16.143  1.00  0.560          O  
ATOM   5684  CB  GLU A 357      -1.584  -5.300  13.636  1.00  0.520          C  
ATOM   5685  CG  GLU A 357      -2.134  -6.643  13.211  1.00  0.520          C  
ATOM   5686  CD  GLU A 357      -1.103  -7.437  12.446  1.00  0.520          C  
ATOM   5687  OE1 GLU A 357      -0.045  -6.902  12.217  1.00  0.520          O  
ATOM   5688  OE2 GLU A 357      -1.365  -8.556  12.087  1.00  0.520          O  
ATOM   5689  H   GLU A 357      -3.461  -4.146  12.384  1.00  0.400          H  
ATOM   5690  HA  GLU A 357      -3.070  -4.871  15.132  1.00  0.470          H  
ATOM   5691 1HB  GLU A 357      -1.199  -4.812  12.739  1.00  0.630          H  
ATOM   5692 2HB  GLU A 357      -0.736  -5.482  14.293  1.00  0.630          H  
ATOM   5693 1HG  GLU A 357      -2.445  -7.202  14.095  1.00  0.630          H  
ATOM   5694 2HG  GLU A 357      -3.005  -6.488  12.592  1.00  0.630          H  
ATOM   5695  N   ARG A 358      -1.288  -2.260  14.140  1.00  0.320          N  
ATOM   5696  CA  ARG A 358      -0.366  -1.204  14.550  1.00  0.360          C  
ATOM   5697  C   ARG A 358      -0.992   0.073  15.099  1.00  0.360          C  
ATOM   5698  O   ARG A 358      -0.447   0.681  16.020  1.00  0.400          O  
ATOM   5699  CB  ARG A 358       0.476  -0.812  13.349  1.00  0.490          C  
ATOM   5700  CG  ARG A 358       1.411  -1.896  12.853  1.00  0.490          C  
ATOM   5701  CD  ARG A 358       2.087  -1.507  11.596  1.00  0.490          C  
ATOM   5702  NE  ARG A 358       2.887  -2.603  11.073  1.00  0.490          N  
ATOM   5703  CZ  ARG A 358       3.399  -2.668   9.824  1.00  0.490          C  
ATOM   5704  NH1 ARG A 358       3.202  -1.688   8.966  1.00  0.490          N  
ATOM   5705  NH2 ARG A 358       4.095  -3.732   9.457  1.00  0.490          N  
ATOM   5706  H   ARG A 358      -1.578  -2.293  13.164  1.00  0.380          H  
ATOM   5707  HA  ARG A 358       0.285  -1.620  15.318  1.00  0.430          H  
ATOM   5708 1HB  ARG A 358      -0.182  -0.533  12.526  1.00  0.590          H  
ATOM   5709 2HB  ARG A 358       1.074   0.063  13.597  1.00  0.590          H  
ATOM   5710 1HG  ARG A 358       2.169  -2.096  13.607  1.00  0.590          H  
ATOM   5711 2HG  ARG A 358       0.838  -2.807  12.660  1.00  0.590          H  
ATOM   5712 1HD  ARG A 358       1.329  -1.246  10.858  1.00  0.590          H  
ATOM   5713 2HD  ARG A 358       2.740  -0.655  11.777  1.00  0.590          H  
ATOM   5714  HE  ARG A 358       3.059  -3.387  11.693  1.00  0.590          H  
ATOM   5715 1HH1 ARG A 358       2.665  -0.880   9.227  1.00  0.590          H  
ATOM   5716 2HH1 ARG A 358       3.569  -1.760   8.022  1.00  0.590          H  
ATOM   5717 1HH2 ARG A 358       4.241  -4.491  10.105  1.00  0.590          H  
ATOM   5718 2HH2 ARG A 358       4.466  -3.793   8.516  1.00  0.590          H  
ATOM   5719  N   GLU A 359      -2.099   0.521  14.509  1.00  0.350          N  
ATOM   5720  CA  GLU A 359      -2.711   1.783  14.891  1.00  0.360          C  
ATOM   5721  C   GLU A 359      -3.828   1.579  15.898  1.00  0.360          C  
ATOM   5722  O   GLU A 359      -3.995   2.375  16.823  1.00  0.370          O  
ATOM   5723  CB  GLU A 359      -3.249   2.479  13.636  1.00  0.500          C  
ATOM   5724  CG  GLU A 359      -2.173   2.911  12.636  1.00  0.500          C  
ATOM   5725  CD  GLU A 359      -2.748   3.433  11.338  1.00  0.500          C  
ATOM   5726  OE1 GLU A 359      -3.908   3.198  11.099  1.00  0.500          O  
ATOM   5727  OE2 GLU A 359      -2.033   4.043  10.584  1.00  0.500          O  
ATOM   5728  H   GLU A 359      -2.545  -0.004  13.761  1.00  0.420          H  
ATOM   5729  HA  GLU A 359      -1.950   2.415  15.347  1.00  0.430          H  
ATOM   5730 1HB  GLU A 359      -3.917   1.805  13.115  1.00  0.600          H  
ATOM   5731 2HB  GLU A 359      -3.830   3.355  13.923  1.00  0.600          H  
ATOM   5732 1HG  GLU A 359      -1.558   3.685  13.092  1.00  0.600          H  
ATOM   5733 2HG  GLU A 359      -1.532   2.056  12.423  1.00  0.600          H  
ATOM   5734  N   TYR A 360      -4.577   0.489  15.742  1.00  0.360          N  
ATOM   5735  CA  TYR A 360      -5.721   0.263  16.621  1.00  0.380          C  
ATOM   5736  C   TYR A 360      -5.488  -0.855  17.637  1.00  0.370          C  
ATOM   5737  O   TYR A 360      -6.398  -1.251  18.367  1.00  0.410          O  
ATOM   5738  CB  TYR A 360      -6.937   0.007  15.753  1.00  0.520          C  
ATOM   5739  CG  TYR A 360      -7.118   1.168  14.814  1.00  0.520          C  
ATOM   5740  CD1 TYR A 360      -6.773   1.027  13.488  1.00  0.520          C  
ATOM   5741  CD2 TYR A 360      -7.540   2.390  15.286  1.00  0.520          C  
ATOM   5742  CE1 TYR A 360      -6.843   2.090  12.643  1.00  0.520          C  
ATOM   5743  CE2 TYR A 360      -7.605   3.462  14.427  1.00  0.520          C  
ATOM   5744  CZ  TYR A 360      -7.257   3.310  13.109  1.00  0.520          C  
ATOM   5745  OH  TYR A 360      -7.278   4.385  12.250  1.00  0.520          O  
ATOM   5746  H   TYR A 360      -4.398  -0.115  14.934  1.00  0.430          H  
ATOM   5747  HA  TYR A 360      -5.898   1.174  17.191  1.00  0.460          H  
ATOM   5748 1HB  TYR A 360      -6.801  -0.908  15.177  1.00  0.630          H  
ATOM   5749 2HB  TYR A 360      -7.819  -0.090  16.374  1.00  0.630          H  
ATOM   5750  HD1 TYR A 360      -6.421   0.086  13.118  1.00  0.630          H  
ATOM   5751  HD2 TYR A 360      -7.795   2.514  16.336  1.00  0.630          H  
ATOM   5752  HE1 TYR A 360      -6.547   1.980  11.607  1.00  0.630          H  
ATOM   5753  HE2 TYR A 360      -7.914   4.434  14.794  1.00  0.630          H  
ATOM   5754  HH  TYR A 360      -7.494   5.184  12.741  1.00  0.630          H  
ATOM   5755  N   ASN A 361      -4.258  -1.354  17.670  1.00  0.330          N  
ATOM   5756  CA  ASN A 361      -3.782  -2.391  18.582  1.00  0.320          C  
ATOM   5757  C   ASN A 361      -4.652  -3.654  18.634  1.00  0.340          C  
ATOM   5758  O   ASN A 361      -4.880  -4.202  19.719  1.00  0.350          O  
ATOM   5759  CB  ASN A 361      -3.631  -1.801  19.970  1.00  0.450          C  
ATOM   5760  CG  ASN A 361      -2.610  -0.694  20.008  1.00  0.450          C  
ATOM   5761  OD1 ASN A 361      -1.520  -0.779  19.428  1.00  0.450          O  
ATOM   5762  ND2 ASN A 361      -2.950   0.369  20.692  1.00  0.450          N  
ATOM   5763  H   ASN A 361      -3.598  -0.942  17.023  1.00  0.400          H  
ATOM   5764  HA  ASN A 361      -2.797  -2.708  18.233  1.00  0.380          H  
ATOM   5765 1HB  ASN A 361      -4.590  -1.416  20.315  1.00  0.540          H  
ATOM   5766 2HB  ASN A 361      -3.322  -2.582  20.663  1.00  0.540          H  
ATOM   5767 1HD2 ASN A 361      -2.320   1.146  20.755  1.00  0.540          H  
ATOM   5768 2HD2 ASN A 361      -3.840   0.408  21.145  1.00  0.540          H  
ATOM   5769  N   LEU A 362      -5.118  -4.129  17.483  1.00  0.370          N  
ATOM   5770  CA  LEU A 362      -5.953  -5.321  17.426  1.00  0.440          C  
ATOM   5771  C   LEU A 362      -5.157  -6.574  17.092  1.00  0.460          C  
ATOM   5772  O   LEU A 362      -4.445  -6.614  16.090  1.00  0.530          O  
ATOM   5773  CB  LEU A 362      -7.010  -5.160  16.319  1.00  0.590          C  
ATOM   5774  CG  LEU A 362      -7.995  -6.352  16.102  1.00  0.590          C  
ATOM   5775  CD1 LEU A 362      -8.930  -6.473  17.291  1.00  0.590          C  
ATOM   5776  CD2 LEU A 362      -8.731  -6.156  14.825  1.00  0.590          C  
ATOM   5777  H   LEU A 362      -4.910  -3.630  16.615  1.00  0.440          H  
ATOM   5778  HA  LEU A 362      -6.425  -5.451  18.396  1.00  0.530          H  
ATOM   5779 1HB  LEU A 362      -7.595  -4.263  16.528  1.00  0.710          H  
ATOM   5780 2HB  LEU A 362      -6.483  -5.006  15.387  1.00  0.710          H  
ATOM   5781  HG  LEU A 362      -7.439  -7.283  16.036  1.00  0.710          H  
ATOM   5782 1HD1 LEU A 362      -9.597  -7.314  17.141  1.00  0.710          H  
ATOM   5783 2HD1 LEU A 362      -8.352  -6.628  18.172  1.00  0.710          H  
ATOM   5784 3HD1 LEU A 362      -9.514  -5.561  17.398  1.00  0.710          H  
ATOM   5785 1HD2 LEU A 362      -9.393  -6.987  14.674  1.00  0.710          H  
ATOM   5786 2HD2 LEU A 362      -9.288  -5.237  14.859  1.00  0.710          H  
ATOM   5787 3HD2 LEU A 362      -8.027  -6.119  14.020  1.00  0.710          H  
ATOM   5788  N   LYS A 363      -5.294  -7.624  17.896  1.00  0.450          N  
ATOM   5789  CA  LYS A 363      -4.640  -8.866  17.531  1.00  0.520          C  
ATOM   5790  C   LYS A 363      -5.666  -9.643  16.728  1.00  0.480          C  
ATOM   5791  O   LYS A 363      -6.764  -9.911  17.227  1.00  0.530          O  
ATOM   5792  CB  LYS A 363      -4.132  -9.615  18.758  1.00  0.700          C  
ATOM   5793  CG  LYS A 363      -3.016  -8.866  19.471  1.00  0.700          C  
ATOM   5794  CD  LYS A 363      -2.482  -9.614  20.683  1.00  0.700          C  
ATOM   5795  CE  LYS A 363      -1.332  -8.830  21.328  1.00  0.700          C  
ATOM   5796  NZ  LYS A 363      -0.799  -9.493  22.558  1.00  0.700          N  
ATOM   5797  H   LYS A 363      -5.867  -7.581  18.741  1.00  0.540          H  
ATOM   5798  HA  LYS A 363      -3.791  -8.658  16.881  1.00  0.620          H  
ATOM   5799 1HB  LYS A 363      -4.949  -9.799  19.455  1.00  0.840          H  
ATOM   5800 2HB  LYS A 363      -3.733 -10.579  18.452  1.00  0.840          H  
ATOM   5801 1HG  LYS A 363      -2.200  -8.695  18.769  1.00  0.840          H  
ATOM   5802 2HG  LYS A 363      -3.396  -7.893  19.793  1.00  0.840          H  
ATOM   5803 1HD  LYS A 363      -3.281  -9.747  21.414  1.00  0.840          H  
ATOM   5804 2HD  LYS A 363      -2.119 -10.600  20.383  1.00  0.840          H  
ATOM   5805 1HE  LYS A 363      -0.524  -8.736  20.605  1.00  0.840          H  
ATOM   5806 2HE  LYS A 363      -1.688  -7.834  21.592  1.00  0.840          H  
ATOM   5807 1HZ  LYS A 363      -0.042  -8.922  22.932  1.00  0.840          H  
ATOM   5808 2HZ  LYS A 363      -1.534  -9.572  23.245  1.00  0.840          H  
ATOM   5809 3HZ  LYS A 363      -0.444 -10.421  22.352  1.00  0.840          H  
ATOM   5810  N   LEU A 364      -5.347  -9.902  15.464  1.00  0.420          N  
ATOM   5811  CA  LEU A 364      -6.270 -10.533  14.529  1.00  0.410          C  
ATOM   5812  C   LEU A 364      -5.745 -11.788  13.850  1.00  0.380          C  
ATOM   5813  O   LEU A 364      -4.537 -12.018  13.754  1.00  0.410          O  
ATOM   5814  CB  LEU A 364      -6.688  -9.501  13.467  1.00  0.580          C  
ATOM   5815  CG  LEU A 364      -5.576  -8.942  12.519  1.00  0.580          C  
ATOM   5816  CD1 LEU A 364      -5.518  -9.763  11.194  1.00  0.580          C  
ATOM   5817  CD2 LEU A 364      -5.851  -7.500  12.258  1.00  0.580          C  
ATOM   5818  H   LEU A 364      -4.423  -9.646  15.141  1.00  0.500          H  
ATOM   5819  HA  LEU A 364      -7.160 -10.819  15.084  1.00  0.490          H  
ATOM   5820 1HB  LEU A 364      -7.454  -9.961  12.839  1.00  0.690          H  
ATOM   5821 2HB  LEU A 364      -7.142  -8.660  13.979  1.00  0.690          H  
ATOM   5822  HG  LEU A 364      -4.600  -9.032  13.001  1.00  0.690          H  
ATOM   5823 1HD1 LEU A 364      -4.735  -9.352  10.564  1.00  0.690          H  
ATOM   5824 2HD1 LEU A 364      -5.296 -10.803  11.384  1.00  0.690          H  
ATOM   5825 3HD1 LEU A 364      -6.473  -9.694  10.681  1.00  0.690          H  
ATOM   5826 1HD2 LEU A 364      -5.076  -7.089  11.606  1.00  0.690          H  
ATOM   5827 2HD2 LEU A 364      -6.812  -7.417  11.781  1.00  0.690          H  
ATOM   5828 3HD2 LEU A 364      -5.853  -6.955  13.209  1.00  0.690          H  
ATOM   5829  N   ILE A 365      -6.690 -12.572  13.358  1.00  0.380          N  
ATOM   5830  CA  ILE A 365      -6.464 -13.740  12.516  1.00  0.390          C  
ATOM   5831  C   ILE A 365      -7.234 -13.538  11.214  1.00  0.320          C  
ATOM   5832  O   ILE A 365      -8.372 -13.051  11.217  1.00  0.360          O  
ATOM   5833  CB  ILE A 365      -6.882 -15.051  13.215  1.00  0.540          C  
ATOM   5834  CG1 ILE A 365      -6.546 -16.290  12.317  1.00  0.540          C  
ATOM   5835  CG2 ILE A 365      -8.352 -14.999  13.592  1.00  0.540          C  
ATOM   5836  CD1 ILE A 365      -6.600 -17.641  13.043  1.00  0.540          C  
ATOM   5837  H   ILE A 365      -7.651 -12.286  13.554  1.00  0.460          H  
ATOM   5838  HA  ILE A 365      -5.403 -13.803  12.278  1.00  0.470          H  
ATOM   5839  HB  ILE A 365      -6.291 -15.158  14.095  1.00  0.650          H  
ATOM   5840 1HG1 ILE A 365      -7.252 -16.331  11.484  1.00  0.650          H  
ATOM   5841 2HG1 ILE A 365      -5.540 -16.167  11.915  1.00  0.650          H  
ATOM   5842 1HG2 ILE A 365      -8.619 -15.890  14.114  1.00  0.650          H  
ATOM   5843 2HG2 ILE A 365      -8.541 -14.146  14.238  1.00  0.650          H  
ATOM   5844 3HG2 ILE A 365      -8.951 -14.913  12.700  1.00  0.650          H  
ATOM   5845 1HD1 ILE A 365      -6.346 -18.437  12.340  1.00  0.650          H  
ATOM   5846 2HD1 ILE A 365      -5.883 -17.643  13.866  1.00  0.650          H  
ATOM   5847 3HD1 ILE A 365      -7.594 -17.820  13.434  1.00  0.650          H  
ATOM   5848  N   SER A 366      -6.625 -13.892  10.091  1.00  0.290          N  
ATOM   5849  CA  SER A 366      -7.317 -13.721   8.825  1.00  0.300          C  
ATOM   5850  C   SER A 366      -7.469 -15.014   8.045  1.00  0.340          C  
ATOM   5851  O   SER A 366      -6.648 -15.932   8.141  1.00  0.470          O  
ATOM   5852  CB  SER A 366      -6.569 -12.733   7.961  1.00  0.420          C  
ATOM   5853  OG  SER A 366      -5.294 -13.229   7.621  1.00  0.420          O  
ATOM   5854  H   SER A 366      -5.690 -14.275  10.105  1.00  0.350          H  
ATOM   5855  HA  SER A 366      -8.315 -13.331   9.019  1.00  0.360          H  
ATOM   5856 1HB  SER A 366      -7.145 -12.531   7.053  1.00  0.500          H  
ATOM   5857 2HB  SER A 366      -6.466 -11.796   8.503  1.00  0.500          H  
ATOM   5858  HG  SER A 366      -5.452 -13.949   6.983  1.00  0.500          H  
ATOM   5859  N   ALA A 367      -8.515 -15.043   7.229  1.00  0.290          N  
ATOM   5860  CA  ALA A 367      -8.798 -16.136   6.318  1.00  0.320          C  
ATOM   5861  C   ALA A 367      -7.821 -16.100   5.143  1.00  0.300          C  
ATOM   5862  O   ALA A 367      -7.217 -15.052   4.895  1.00  0.310          O  
ATOM   5863  CB  ALA A 367     -10.220 -16.029   5.800  1.00  0.440          C  
ATOM   5864  H   ALA A 367      -9.157 -14.243   7.266  1.00  0.350          H  
ATOM   5865  HA  ALA A 367      -8.685 -17.060   6.873  1.00  0.380          H  
ATOM   5866 1HB  ALA A 367     -10.444 -16.854   5.130  1.00  0.520          H  
ATOM   5867 2HB  ALA A 367     -10.916 -16.044   6.640  1.00  0.520          H  
ATOM   5868 3HB  ALA A 367     -10.305 -15.108   5.262  1.00  0.520          H  
ATOM   5869  N   PRO A 368      -7.573 -17.222   4.443  1.00  0.350          N  
ATOM   5870  CA  PRO A 368      -6.831 -17.242   3.205  1.00  0.340          C  
ATOM   5871  C   PRO A 368      -7.590 -16.300   2.286  1.00  0.290          C  
ATOM   5872  O   PRO A 368      -8.820 -16.260   2.387  1.00  0.330          O  
ATOM   5873  CB  PRO A 368      -6.944 -18.703   2.749  1.00  0.510          C  
ATOM   5874  CG  PRO A 368      -7.174 -19.485   4.024  1.00  0.510          C  
ATOM   5875  CD  PRO A 368      -8.016 -18.560   4.909  1.00  0.510          C  
ATOM   5876  HA  PRO A 368      -5.797 -16.927   3.403  1.00  0.410          H  
ATOM   5877 1HB  PRO A 368      -7.773 -18.807   2.027  1.00  0.610          H  
ATOM   5878 2HB  PRO A 368      -6.030 -19.004   2.226  1.00  0.610          H  
ATOM   5879 1HG  PRO A 368      -7.694 -20.436   3.796  1.00  0.610          H  
ATOM   5880 2HG  PRO A 368      -6.212 -19.754   4.482  1.00  0.610          H  
ATOM   5881 1HD  PRO A 368      -9.090 -18.715   4.724  1.00  0.610          H  
ATOM   5882 2HD  PRO A 368      -7.735 -18.743   5.953  1.00  0.610          H  
ATOM   5883  N   PRO A 369      -6.925 -15.544   1.409  1.00  0.240          N  
ATOM   5884  CA  PRO A 369      -7.548 -14.630   0.484  1.00  0.210          C  
ATOM   5885  C   PRO A 369      -8.251 -15.424  -0.592  1.00  0.210          C  
ATOM   5886  O   PRO A 369      -7.794 -16.512  -0.955  1.00  0.240          O  
ATOM   5887  CB  PRO A 369      -6.353 -13.855  -0.080  1.00  0.320          C  
ATOM   5888  CG  PRO A 369      -5.195 -14.831   0.017  1.00  0.320          C  
ATOM   5889  CD  PRO A 369      -5.462 -15.638   1.289  1.00  0.320          C  
ATOM   5890  HA  PRO A 369      -8.252 -13.973   1.021  1.00  0.250          H  
ATOM   5891 1HB  PRO A 369      -6.568 -13.547  -1.103  1.00  0.380          H  
ATOM   5892 2HB  PRO A 369      -6.187 -12.940   0.501  1.00  0.380          H  
ATOM   5893 1HG  PRO A 369      -5.166 -15.465  -0.888  1.00  0.380          H  
ATOM   5894 2HG  PRO A 369      -4.235 -14.285   0.035  1.00  0.380          H  
ATOM   5895 1HD  PRO A 369      -5.149 -16.681   1.132  1.00  0.380          H  
ATOM   5896 2HD  PRO A 369      -4.967 -15.169   2.153  1.00  0.380          H  
ATOM   5897  N   SER A 370      -9.269 -14.829  -1.179  1.00  0.200          N  
ATOM   5898  CA  SER A 370      -9.986 -15.416  -2.299  1.00  0.200          C  
ATOM   5899  C   SER A 370     -10.549 -14.297  -3.148  1.00  0.210          C  
ATOM   5900  O   SER A 370     -10.511 -13.133  -2.760  1.00  0.300          O  
ATOM   5901  CB  SER A 370     -11.114 -16.302  -1.821  1.00  0.280          C  
ATOM   5902  OG  SER A 370     -12.114 -15.525  -1.244  1.00  0.280          O  
ATOM   5903  H   SER A 370      -9.617 -13.956  -0.772  1.00  0.240          H  
ATOM   5904  HA  SER A 370      -9.290 -16.003  -2.901  1.00  0.240          H  
ATOM   5905 1HB  SER A 370     -11.522 -16.859  -2.664  1.00  0.340          H  
ATOM   5906 2HB  SER A 370     -10.739 -17.024  -1.095  1.00  0.340          H  
ATOM   5907  HG  SER A 370     -11.817 -15.344  -0.344  1.00  0.340          H  
ATOM   5908  N   VAL A 371     -11.068 -14.631  -4.307  1.00  0.220          N  
ATOM   5909  CA  VAL A 371     -11.582 -13.603  -5.197  1.00  0.220          C  
ATOM   5910  C   VAL A 371     -13.066 -13.746  -5.364  1.00  0.200          C  
ATOM   5911  O   VAL A 371     -13.620 -14.789  -5.024  1.00  0.240          O  
ATOM   5912  CB  VAL A 371     -10.876 -13.715  -6.555  1.00  0.310          C  
ATOM   5913  CG1 VAL A 371      -9.439 -13.509  -6.362  1.00  0.310          C  
ATOM   5914  CG2 VAL A 371     -11.106 -15.104  -7.167  1.00  0.310          C  
ATOM   5915  H   VAL A 371     -11.107 -15.605  -4.563  1.00  0.260          H  
ATOM   5916  HA  VAL A 371     -11.378 -12.623  -4.772  1.00  0.260          H  
ATOM   5917  HB  VAL A 371     -11.244 -12.940  -7.222  1.00  0.370          H  
ATOM   5918 1HG1 VAL A 371      -8.949 -13.578  -7.296  1.00  0.370          H  
ATOM   5919 2HG1 VAL A 371      -9.284 -12.542  -5.939  1.00  0.370          H  
ATOM   5920 3HG1 VAL A 371      -9.063 -14.262  -5.701  1.00  0.370          H  
ATOM   5921 1HG2 VAL A 371     -10.588 -15.176  -8.112  1.00  0.370          H  
ATOM   5922 2HG2 VAL A 371     -10.724 -15.872  -6.505  1.00  0.370          H  
ATOM   5923 3HG2 VAL A 371     -12.174 -15.267  -7.330  1.00  0.370          H  
ATOM   5924  N   VAL A 372     -13.714 -12.718  -5.901  1.00  0.250          N  
ATOM   5925  CA  VAL A 372     -15.145 -12.866  -6.104  1.00  0.230          C  
ATOM   5926  C   VAL A 372     -15.437 -13.701  -7.334  1.00  0.240          C  
ATOM   5927  O   VAL A 372     -15.134 -13.293  -8.458  1.00  0.320          O  
ATOM   5928  CB  VAL A 372     -15.843 -11.506  -6.283  1.00  0.330          C  
ATOM   5929  CG1 VAL A 372     -17.357 -11.710  -6.561  1.00  0.330          C  
ATOM   5930  CG2 VAL A 372     -15.647 -10.690  -5.064  1.00  0.330          C  
ATOM   5931  H   VAL A 372     -13.203 -11.853  -6.105  1.00  0.300          H  
ATOM   5932  HA  VAL A 372     -15.556 -13.355  -5.232  1.00  0.280          H  
ATOM   5933  HB  VAL A 372     -15.413 -10.989  -7.142  1.00  0.400          H  
ATOM   5934 1HG1 VAL A 372     -17.831 -10.740  -6.689  1.00  0.400          H  
ATOM   5935 2HG1 VAL A 372     -17.510 -12.297  -7.468  1.00  0.400          H  
ATOM   5936 3HG1 VAL A 372     -17.813 -12.228  -5.717  1.00  0.400          H  
ATOM   5937 1HG2 VAL A 372     -16.133  -9.724  -5.196  1.00  0.400          H  
ATOM   5938 2HG2 VAL A 372     -16.077 -11.194  -4.220  1.00  0.400          H  
ATOM   5939 3HG2 VAL A 372     -14.584 -10.544  -4.900  1.00  0.400          H  
ATOM   5940  N   TYR A 373     -16.121 -14.816  -7.124  1.00  0.210          N  
ATOM   5941  CA  TYR A 373     -16.463 -15.740  -8.201  1.00  0.200          C  
ATOM   5942  C   TYR A 373     -17.859 -15.482  -8.727  1.00  0.200          C  
ATOM   5943  O   TYR A 373     -18.760 -15.073  -7.987  1.00  0.210          O  
ATOM   5944  CB  TYR A 373     -16.337 -17.196  -7.739  1.00  0.280          C  
ATOM   5945  CG  TYR A 373     -14.922 -17.656  -7.567  1.00  0.280          C  
ATOM   5946  CD1 TYR A 373     -14.262 -17.514  -6.367  1.00  0.280          C  
ATOM   5947  CD2 TYR A 373     -14.284 -18.228  -8.626  1.00  0.280          C  
ATOM   5948  CE1 TYR A 373     -12.950 -17.945  -6.248  1.00  0.280          C  
ATOM   5949  CE2 TYR A 373     -13.003 -18.650  -8.502  1.00  0.280          C  
ATOM   5950  CZ  TYR A 373     -12.326 -18.516  -7.349  1.00  0.280          C  
ATOM   5951  OH  TYR A 373     -11.007 -18.937  -7.292  1.00  0.280          O  
ATOM   5952  H   TYR A 373     -16.363 -15.032  -6.149  1.00  0.250          H  
ATOM   5953  HA  TYR A 373     -15.768 -15.584  -9.027  1.00  0.240          H  
ATOM   5954 1HB  TYR A 373     -16.847 -17.326  -6.793  1.00  0.340          H  
ATOM   5955 2HB  TYR A 373     -16.822 -17.843  -8.461  1.00  0.340          H  
ATOM   5956  HD1 TYR A 373     -14.764 -17.055  -5.514  1.00  0.340          H  
ATOM   5957  HD2 TYR A 373     -14.803 -18.348  -9.576  1.00  0.340          H  
ATOM   5958  HE1 TYR A 373     -12.421 -17.825  -5.305  1.00  0.340          H  
ATOM   5959  HE2 TYR A 373     -12.509 -19.101  -9.337  1.00  0.340          H  
ATOM   5960  HH  TYR A 373     -10.716 -19.263  -8.188  1.00  0.340          H  
ATOM   5961  N   LYS A 374     -18.056 -15.723 -10.019  1.00  0.200          N  
ATOM   5962  CA  LYS A 374     -19.392 -15.577 -10.586  1.00  0.210          C  
ATOM   5963  C   LYS A 374     -20.025 -16.934 -10.762  1.00  0.200          C  
ATOM   5964  O   LYS A 374     -19.526 -17.780 -11.506  1.00  0.200          O  
ATOM   5965  CB  LYS A 374     -19.363 -14.810 -11.900  1.00  0.290          C  
ATOM   5966  CG  LYS A 374     -19.074 -13.325 -11.736  1.00  0.290          C  
ATOM   5967  CD  LYS A 374     -18.976 -12.584 -13.087  1.00  0.290          C  
ATOM   5968  CE  LYS A 374     -20.341 -12.414 -13.793  1.00  0.290          C  
ATOM   5969  NZ  LYS A 374     -21.275 -11.519 -13.034  1.00  0.290          N  
ATOM   5970  H   LYS A 374     -17.282 -16.074 -10.593  1.00  0.240          H  
ATOM   5971  HA  LYS A 374     -20.016 -15.017  -9.886  1.00  0.250          H  
ATOM   5972 1HB  LYS A 374     -18.588 -15.224 -12.539  1.00  0.350          H  
ATOM   5973 2HB  LYS A 374     -20.314 -14.948 -12.400  1.00  0.350          H  
ATOM   5974 1HG  LYS A 374     -19.867 -12.882 -11.138  1.00  0.350          H  
ATOM   5975 2HG  LYS A 374     -18.151 -13.206 -11.187  1.00  0.350          H  
ATOM   5976 1HD  LYS A 374     -18.538 -11.599 -12.923  1.00  0.350          H  
ATOM   5977 2HD  LYS A 374     -18.317 -13.143 -13.747  1.00  0.350          H  
ATOM   5978 1HE  LYS A 374     -20.172 -11.986 -14.779  1.00  0.350          H  
ATOM   5979 2HE  LYS A 374     -20.812 -13.382 -13.914  1.00  0.350          H  
ATOM   5980 1HZ  LYS A 374     -22.177 -11.443 -13.532  1.00  0.350          H  
ATOM   5981 2HZ  LYS A 374     -21.473 -11.902 -12.125  1.00  0.350          H  
ATOM   5982 3HZ  LYS A 374     -20.879 -10.605 -12.927  1.00  0.350          H  
ATOM   5983  N   VAL A 375     -21.135 -17.150 -10.073  1.00  0.210          N  
ATOM   5984  CA  VAL A 375     -21.753 -18.459 -10.088  1.00  0.220          C  
ATOM   5985  C   VAL A 375     -23.130 -18.476 -10.715  1.00  0.240          C  
ATOM   5986  O   VAL A 375     -24.050 -17.766 -10.291  1.00  0.250          O  
ATOM   5987  CB  VAL A 375     -21.847 -18.949  -8.645  1.00  0.300          C  
ATOM   5988  CG1 VAL A 375     -22.508 -20.323  -8.559  1.00  0.300          C  
ATOM   5989  CG2 VAL A 375     -20.484 -18.963  -8.050  1.00  0.300          C  
ATOM   5990  H   VAL A 375     -21.532 -16.413  -9.477  1.00  0.250          H  
ATOM   5991  HA  VAL A 375     -21.117 -19.141 -10.652  1.00  0.260          H  
ATOM   5992  HB  VAL A 375     -22.441 -18.269  -8.103  1.00  0.360          H  
ATOM   5993 1HG1 VAL A 375     -22.569 -20.629  -7.524  1.00  0.360          H  
ATOM   5994 2HG1 VAL A 375     -23.511 -20.289  -8.976  1.00  0.360          H  
ATOM   5995 3HG1 VAL A 375     -21.912 -21.035  -9.114  1.00  0.360          H  
ATOM   5996 1HG2 VAL A 375     -20.576 -19.261  -7.066  1.00  0.360          H  
ATOM   5997 2HG2 VAL A 375     -19.875 -19.644  -8.576  1.00  0.360          H  
ATOM   5998 3HG2 VAL A 375     -20.033 -17.974  -8.082  1.00  0.360          H  
ATOM   5999  N   LEU A 376     -23.268 -19.313 -11.733  1.00  0.240          N  
ATOM   6000  CA  LEU A 376     -24.527 -19.479 -12.423  1.00  0.290          C  
ATOM   6001  C   LEU A 376     -25.203 -20.736 -11.934  1.00  0.290          C  
ATOM   6002  O   LEU A 376     -24.681 -21.851 -12.113  1.00  0.280          O  
ATOM   6003  CB  LEU A 376     -24.308 -19.557 -13.936  1.00  0.390          C  
ATOM   6004  CG  LEU A 376     -25.570 -19.824 -14.805  1.00  0.390          C  
ATOM   6005  CD1 LEU A 376     -26.579 -18.650 -14.675  1.00  0.390          C  
ATOM   6006  CD2 LEU A 376     -25.117 -20.018 -16.250  1.00  0.390          C  
ATOM   6007  H   LEU A 376     -22.463 -19.870 -12.033  1.00  0.290          H  
ATOM   6008  HA  LEU A 376     -25.166 -18.629 -12.188  1.00  0.350          H  
ATOM   6009 1HB  LEU A 376     -23.867 -18.620 -14.264  1.00  0.460          H  
ATOM   6010 2HB  LEU A 376     -23.592 -20.358 -14.134  1.00  0.460          H  
ATOM   6011  HG  LEU A 376     -26.076 -20.732 -14.463  1.00  0.460          H  
ATOM   6012 1HD1 LEU A 376     -27.452 -18.855 -15.293  1.00  0.460          H  
ATOM   6013 2HD1 LEU A 376     -26.908 -18.535 -13.643  1.00  0.460          H  
ATOM   6014 3HD1 LEU A 376     -26.114 -17.724 -15.005  1.00  0.460          H  
ATOM   6015 1HD2 LEU A 376     -25.983 -20.218 -16.877  1.00  0.460          H  
ATOM   6016 2HD2 LEU A 376     -24.614 -19.117 -16.601  1.00  0.460          H  
ATOM   6017 3HD2 LEU A 376     -24.426 -20.863 -16.300  1.00  0.460          H  
ATOM   6018  N   LEU A 377     -26.385 -20.566 -11.372  1.00  0.330          N  
ATOM   6019  CA  LEU A 377     -27.133 -21.673 -10.828  1.00  0.360          C  
ATOM   6020  C   LEU A 377     -27.922 -22.323 -11.944  1.00  0.420          C  
ATOM   6021  O   LEU A 377     -28.184 -21.706 -12.982  1.00  0.440          O  
ATOM   6022  CB  LEU A 377     -28.069 -21.217  -9.709  1.00  0.490          C  
ATOM   6023  CG  LEU A 377     -27.430 -21.000  -8.288  1.00  0.490          C  
ATOM   6024  CD1 LEU A 377     -26.638 -19.658  -8.242  1.00  0.490          C  
ATOM   6025  CD2 LEU A 377     -28.531 -21.027  -7.246  1.00  0.490          C  
ATOM   6026  H   LEU A 377     -26.759 -19.613 -11.280  1.00  0.400          H  
ATOM   6027  HA  LEU A 377     -26.444 -22.400 -10.419  1.00  0.430          H  
ATOM   6028 1HB  LEU A 377     -28.512 -20.282 -10.019  1.00  0.590          H  
ATOM   6029 2HB  LEU A 377     -28.862 -21.953  -9.602  1.00  0.590          H  
ATOM   6030  HG  LEU A 377     -26.724 -21.809  -8.082  1.00  0.590          H  
ATOM   6031 1HD1 LEU A 377     -26.209 -19.533  -7.259  1.00  0.590          H  
ATOM   6032 2HD1 LEU A 377     -25.844 -19.653  -8.974  1.00  0.590          H  
ATOM   6033 3HD1 LEU A 377     -27.308 -18.827  -8.446  1.00  0.590          H  
ATOM   6034 1HD2 LEU A 377     -28.097 -20.896  -6.256  1.00  0.590          H  
ATOM   6035 2HD2 LEU A 377     -29.239 -20.230  -7.439  1.00  0.590          H  
ATOM   6036 3HD2 LEU A 377     -29.049 -21.987  -7.290  1.00  0.590          H  
ATOM   6037  N   THR A 378     -28.338 -23.559 -11.727  1.00  0.490          N  
ATOM   6038  CA  THR A 378     -29.094 -24.301 -12.732  1.00  0.600          C  
ATOM   6039  C   THR A 378     -30.493 -23.743 -12.951  1.00  0.540          C  
ATOM   6040  O   THR A 378     -31.123 -24.009 -13.974  1.00  0.630          O  
ATOM   6041  CB  THR A 378     -29.177 -25.782 -12.347  1.00  0.800          C  
ATOM   6042  OG1 THR A 378     -29.814 -25.893 -11.068  1.00  0.800          O  
ATOM   6043  CG2 THR A 378     -27.763 -26.367 -12.283  1.00  0.800          C  
ATOM   6044  H   THR A 378     -28.092 -24.016 -10.842  1.00  0.590          H  
ATOM   6045  HA  THR A 378     -28.562 -24.228 -13.679  1.00  0.720          H  
ATOM   6046  HB  THR A 378     -29.767 -26.324 -13.085  1.00  0.960          H  
ATOM   6047  HG1 THR A 378     -29.959 -26.823 -10.862  1.00  0.960          H  
ATOM   6048 1HG2 THR A 378     -27.812 -27.418 -11.998  1.00  0.960          H  
ATOM   6049 2HG2 THR A 378     -27.291 -26.279 -13.257  1.00  0.960          H  
ATOM   6050 3HG2 THR A 378     -27.182 -25.833 -11.564  1.00  0.960          H  
ATOM   6051  N   ASN A 379     -30.965 -22.924 -12.015  1.00  0.460          N  
ATOM   6052  CA  ASN A 379     -32.263 -22.283 -12.144  1.00  0.480          C  
ATOM   6053  C   ASN A 379     -32.151 -20.897 -12.802  1.00  0.460          C  
ATOM   6054  O   ASN A 379     -33.135 -20.159 -12.876  1.00  0.480          O  
ATOM   6055  CB  ASN A 379     -32.946 -22.195 -10.793  1.00  0.660          C  
ATOM   6056  CG  ASN A 379     -32.255 -21.283  -9.805  1.00  0.660          C  
ATOM   6057  OD1 ASN A 379     -31.356 -20.485 -10.125  1.00  0.660          O  
ATOM   6058  ND2 ASN A 379     -32.677 -21.393  -8.566  1.00  0.660          N  
ATOM   6059  H   ASN A 379     -30.398 -22.779 -11.193  1.00  0.550          H  
ATOM   6060  HA  ASN A 379     -32.886 -22.896 -12.798  1.00  0.580          H  
ATOM   6061 1HB  ASN A 379     -33.968 -21.841 -10.933  1.00  0.800          H  
ATOM   6062 2HB  ASN A 379     -33.006 -23.193 -10.360  1.00  0.800          H  
ATOM   6063 1HD2 ASN A 379     -32.284 -20.823  -7.844  1.00  0.800          H  
ATOM   6064 2HD2 ASN A 379     -33.404 -22.044  -8.341  1.00  0.800          H  
ATOM   6065  N   GLY A 380     -30.951 -20.546 -13.285  1.00  0.440          N  
ATOM   6066  CA  GLY A 380     -30.684 -19.282 -13.960  1.00  0.480          C  
ATOM   6067  C   GLY A 380     -30.189 -18.153 -13.051  1.00  0.440          C  
ATOM   6068  O   GLY A 380     -29.760 -17.106 -13.541  1.00  0.500          O  
ATOM   6069  H   GLY A 380     -30.159 -21.185 -13.189  1.00  0.530          H  
ATOM   6070 1HA  GLY A 380     -29.938 -19.462 -14.733  1.00  0.580          H  
ATOM   6071 2HA  GLY A 380     -31.588 -18.959 -14.474  1.00  0.580          H  
ATOM   6072  N   LYS A 381     -30.251 -18.343 -11.738  1.00  0.400          N  
ATOM   6073  CA  LYS A 381     -29.804 -17.317 -10.805  1.00  0.410          C  
ATOM   6074  C   LYS A 381     -28.313 -17.025 -10.889  1.00  0.370          C  
ATOM   6075  O   LYS A 381     -27.479 -17.923 -11.030  1.00  0.370          O  
ATOM   6076  CB  LYS A 381     -30.172 -17.682  -9.361  1.00  0.570          C  
ATOM   6077  CG  LYS A 381     -29.771 -16.635  -8.300  1.00  0.570          C  
ATOM   6078  CD  LYS A 381     -30.260 -17.028  -6.913  1.00  0.570          C  
ATOM   6079  CE  LYS A 381     -29.829 -16.011  -5.862  1.00  0.570          C  
ATOM   6080  NZ  LYS A 381     -30.334 -16.370  -4.503  1.00  0.570          N  
ATOM   6081  H   LYS A 381     -30.626 -19.219 -11.370  1.00  0.480          H  
ATOM   6082  HA  LYS A 381     -30.327 -16.393 -11.055  1.00  0.490          H  
ATOM   6083 1HB  LYS A 381     -31.249 -17.830  -9.293  1.00  0.680          H  
ATOM   6084 2HB  LYS A 381     -29.709 -18.609  -9.093  1.00  0.680          H  
ATOM   6085 1HG  LYS A 381     -28.682 -16.552  -8.255  1.00  0.680          H  
ATOM   6086 2HG  LYS A 381     -30.181 -15.662  -8.567  1.00  0.680          H  
ATOM   6087 1HD  LYS A 381     -31.349 -17.104  -6.915  1.00  0.680          H  
ATOM   6088 2HD  LYS A 381     -29.846 -17.999  -6.649  1.00  0.680          H  
ATOM   6089 1HE  LYS A 381     -28.739 -15.967  -5.835  1.00  0.680          H  
ATOM   6090 2HE  LYS A 381     -30.215 -15.029  -6.135  1.00  0.680          H  
ATOM   6091 1HZ  LYS A 381     -30.030 -15.675  -3.835  1.00  0.680          H  
ATOM   6092 2HZ  LYS A 381     -31.345 -16.402  -4.516  1.00  0.680          H  
ATOM   6093 3HZ  LYS A 381     -29.974 -17.274  -4.234  1.00  0.680          H  
ATOM   6094  N   GLU A 382     -27.972 -15.743 -10.829  1.00  0.350          N  
ATOM   6095  CA  GLU A 382     -26.579 -15.328 -10.807  1.00  0.340          C  
ATOM   6096  C   GLU A 382     -26.225 -14.782  -9.433  1.00  0.330          C  
ATOM   6097  O   GLU A 382     -26.860 -13.841  -8.951  1.00  0.390          O  
ATOM   6098  CB  GLU A 382     -26.307 -14.270 -11.881  1.00  0.480          C  
ATOM   6099  CG  GLU A 382     -24.867 -13.758 -11.912  1.00  0.480          C  
ATOM   6100  CD  GLU A 382     -24.619 -12.759 -13.005  1.00  0.480          C  
ATOM   6101  OE1 GLU A 382     -25.358 -12.736 -13.952  1.00  0.480          O  
ATOM   6102  OE2 GLU A 382     -23.691 -11.979 -12.867  1.00  0.480          O  
ATOM   6103  H   GLU A 382     -28.698 -15.042 -10.767  1.00  0.420          H  
ATOM   6104  HA  GLU A 382     -25.945 -16.194 -11.001  1.00  0.410          H  
ATOM   6105 1HB  GLU A 382     -26.532 -14.689 -12.861  1.00  0.580          H  
ATOM   6106 2HB  GLU A 382     -26.966 -13.416 -11.729  1.00  0.580          H  
ATOM   6107 1HG  GLU A 382     -24.632 -13.289 -10.954  1.00  0.580          H  
ATOM   6108 2HG  GLU A 382     -24.198 -14.611 -12.039  1.00  0.580          H  
ATOM   6109  N   ILE A 383     -25.215 -15.372  -8.806  1.00  0.270          N  
ATOM   6110  CA  ILE A 383     -24.783 -14.915  -7.486  1.00  0.270          C  
ATOM   6111  C   ILE A 383     -23.284 -14.618  -7.468  1.00  0.250          C  
ATOM   6112  O   ILE A 383     -22.488 -15.303  -8.121  1.00  0.240          O  
ATOM   6113  CB  ILE A 383     -25.149 -15.941  -6.373  1.00  0.380          C  
ATOM   6114  CG1 ILE A 383     -24.816 -15.352  -4.947  1.00  0.380          C  
ATOM   6115  CG2 ILE A 383     -24.412 -17.232  -6.590  1.00  0.380          C  
ATOM   6116  CD1 ILE A 383     -25.405 -16.121  -3.762  1.00  0.380          C  
ATOM   6117  H   ILE A 383     -24.760 -16.164  -9.274  1.00  0.320          H  
ATOM   6118  HA  ILE A 383     -25.302 -13.986  -7.258  1.00  0.320          H  
ATOM   6119  HB  ILE A 383     -26.218 -16.134  -6.417  1.00  0.450          H  
ATOM   6120 1HG1 ILE A 383     -23.742 -15.324  -4.816  1.00  0.450          H  
ATOM   6121 2HG1 ILE A 383     -25.197 -14.333  -4.898  1.00  0.450          H  
ATOM   6122 1HG2 ILE A 383     -24.685 -17.962  -5.838  1.00  0.450          H  
ATOM   6123 2HG2 ILE A 383     -24.662 -17.623  -7.573  1.00  0.450          H  
ATOM   6124 3HG2 ILE A 383     -23.350 -17.042  -6.530  1.00  0.450          H  
ATOM   6125 1HD1 ILE A 383     -25.119 -15.623  -2.833  1.00  0.450          H  
ATOM   6126 2HD1 ILE A 383     -26.490 -16.140  -3.843  1.00  0.450          H  
ATOM   6127 3HD1 ILE A 383     -25.026 -17.138  -3.742  1.00  0.450          H  
ATOM   6128  N   SER A 384     -22.910 -13.555  -6.763  1.00  0.270          N  
ATOM   6129  CA  SER A 384     -21.508 -13.198  -6.598  1.00  0.250          C  
ATOM   6130  C   SER A 384     -21.004 -13.817  -5.304  1.00  0.240          C  
ATOM   6131  O   SER A 384     -21.593 -13.599  -4.244  1.00  0.280          O  
ATOM   6132  CB  SER A 384     -21.346 -11.687  -6.531  1.00  0.360          C  
ATOM   6133  OG  SER A 384     -21.716 -11.069  -7.738  1.00  0.360          O  
ATOM   6134  H   SER A 384     -23.613 -12.999  -6.299  1.00  0.320          H  
ATOM   6135  HA  SER A 384     -20.925 -13.599  -7.428  1.00  0.300          H  
ATOM   6136 1HB  SER A 384     -21.958 -11.296  -5.720  1.00  0.430          H  
ATOM   6137 2HB  SER A 384     -20.313 -11.449  -6.300  1.00  0.430          H  
ATOM   6138  HG  SER A 384     -21.583 -10.128  -7.602  1.00  0.430          H  
ATOM   6139  N   ILE A 385     -19.926 -14.591  -5.380  1.00  0.210          N  
ATOM   6140  CA  ILE A 385     -19.396 -15.218  -4.177  1.00  0.210          C  
ATOM   6141  C   ILE A 385     -18.131 -14.552  -3.698  1.00  0.190          C  
ATOM   6142  O   ILE A 385     -17.050 -14.793  -4.231  1.00  0.200          O  
ATOM   6143  CB  ILE A 385     -19.142 -16.722  -4.421  1.00  0.290          C  
ATOM   6144  CG1 ILE A 385     -20.431 -17.404  -4.913  1.00  0.290          C  
ATOM   6145  CG2 ILE A 385     -18.562 -17.437  -3.181  1.00  0.290          C  
ATOM   6146  CD1 ILE A 385     -21.624 -17.332  -3.994  1.00  0.290          C  
ATOM   6147  H   ILE A 385     -19.487 -14.739  -6.295  1.00  0.250          H  
ATOM   6148  HA  ILE A 385     -20.119 -15.108  -3.377  1.00  0.250          H  
ATOM   6149  HB  ILE A 385     -18.430 -16.815  -5.228  1.00  0.350          H  
ATOM   6150 1HG1 ILE A 385     -20.716 -16.958  -5.868  1.00  0.350          H  
ATOM   6151 2HG1 ILE A 385     -20.210 -18.436  -5.061  1.00  0.350          H  
ATOM   6152 1HG2 ILE A 385     -18.388 -18.475  -3.418  1.00  0.350          H  
ATOM   6153 2HG2 ILE A 385     -17.619 -16.980  -2.886  1.00  0.350          H  
ATOM   6154 3HG2 ILE A 385     -19.249 -17.378  -2.361  1.00  0.350          H  
ATOM   6155 1HD1 ILE A 385     -22.450 -17.852  -4.445  1.00  0.350          H  
ATOM   6156 2HD1 ILE A 385     -21.393 -17.791  -3.054  1.00  0.350          H  
ATOM   6157 3HD1 ILE A 385     -21.913 -16.309  -3.824  1.00  0.350          H  
ATOM   6158  N   ASP A 386     -18.271 -13.755  -2.639  1.00  0.240          N  
ATOM   6159  CA  ASP A 386     -17.197 -12.982  -2.035  1.00  0.300          C  
ATOM   6160  C   ASP A 386     -16.636 -13.669  -0.795  1.00  0.330          C  
ATOM   6161  O   ASP A 386     -15.802 -13.125  -0.069  1.00  0.630          O  
ATOM   6162  CB  ASP A 386     -17.748 -11.603  -1.689  1.00  0.400          C  
ATOM   6163  CG  ASP A 386     -18.970 -11.734  -0.783  1.00  0.400          C  
ATOM   6164  OD1 ASP A 386     -19.519 -12.819  -0.772  1.00  0.400          O  
ATOM   6165  OD2 ASP A 386     -19.340 -10.817  -0.087  1.00  0.400          O  
ATOM   6166  H   ASP A 386     -19.202 -13.636  -2.219  1.00  0.290          H  
ATOM   6167  HA  ASP A 386     -16.388 -12.883  -2.754  1.00  0.360          H  
ATOM   6168 1HB  ASP A 386     -16.998 -11.037  -1.181  1.00  0.480          H  
ATOM   6169 2HB  ASP A 386     -18.020 -11.066  -2.598  1.00  0.480          H  
ATOM   6170  N   ASN A 387     -17.087 -14.888  -0.585  1.00  0.300          N  
ATOM   6171  CA  ASN A 387     -16.677 -15.726   0.518  1.00  0.280          C  
ATOM   6172  C   ASN A 387     -16.996 -17.164   0.144  1.00  0.240          C  
ATOM   6173  O   ASN A 387     -18.167 -17.467  -0.063  1.00  0.260          O  
ATOM   6174  CB  ASN A 387     -17.377 -15.348   1.805  1.00  0.400          C  
ATOM   6175  CG  ASN A 387     -16.847 -16.120   3.033  1.00  0.400          C  
ATOM   6176  OD1 ASN A 387     -16.742 -17.375   3.094  1.00  0.400          O  
ATOM   6177  ND2 ASN A 387     -16.497 -15.365   4.049  1.00  0.400          N  
ATOM   6178  H   ASN A 387     -17.786 -15.221  -1.233  1.00  0.360          H  
ATOM   6179  HA  ASN A 387     -15.615 -15.585   0.673  1.00  0.340          H  
ATOM   6180 1HB  ASN A 387     -17.241 -14.280   1.985  1.00  0.480          H  
ATOM   6181 2HB  ASN A 387     -18.449 -15.523   1.705  1.00  0.480          H  
ATOM   6182 1HD2 ASN A 387     -16.147 -15.775   4.896  1.00  0.480          H  
ATOM   6183 2HD2 ASN A 387     -16.580 -14.368   3.998  1.00  0.480          H  
ATOM   6184  N   PRO A 388     -16.023 -18.076   0.037  1.00  0.190          N  
ATOM   6185  CA  PRO A 388     -16.226 -19.465  -0.329  1.00  0.160          C  
ATOM   6186  C   PRO A 388     -17.373 -20.155   0.406  1.00  0.150          C  
ATOM   6187  O   PRO A 388     -18.062 -20.989  -0.174  1.00  0.170          O  
ATOM   6188  CB  PRO A 388     -14.877 -20.084   0.028  1.00  0.240          C  
ATOM   6189  CG  PRO A 388     -13.881 -18.966  -0.176  1.00  0.240          C  
ATOM   6190  CD  PRO A 388     -14.602 -17.716   0.273  1.00  0.240          C  
ATOM   6191  HA  PRO A 388     -16.397 -19.510  -1.413  1.00  0.190          H  
ATOM   6192 1HB  PRO A 388     -14.894 -20.416   1.068  1.00  0.290          H  
ATOM   6193 2HB  PRO A 388     -14.688 -20.976  -0.564  1.00  0.290          H  
ATOM   6194 1HG  PRO A 388     -12.971 -19.160   0.420  1.00  0.290          H  
ATOM   6195 2HG  PRO A 388     -13.567 -18.926  -1.231  1.00  0.290          H  
ATOM   6196 1HD  PRO A 388     -14.406 -17.515   1.341  1.00  0.290          H  
ATOM   6197 2HD  PRO A 388     -14.285 -16.890  -0.390  1.00  0.290          H  
ATOM   6198  N   SER A 389     -17.627 -19.789   1.674  1.00  0.170          N  
ATOM   6199  CA  SER A 389     -18.702 -20.424   2.439  1.00  0.220          C  
ATOM   6200  C   SER A 389     -20.107 -20.114   1.900  1.00  0.230          C  
ATOM   6201  O   SER A 389     -21.080 -20.780   2.263  1.00  0.270          O  
ATOM   6202  CB  SER A 389     -18.618 -20.006   3.890  1.00  0.290          C  
ATOM   6203  OG  SER A 389     -18.901 -18.644   4.039  1.00  0.290          O  
ATOM   6204  H   SER A 389     -17.078 -19.084   2.164  1.00  0.200          H  
ATOM   6205  HA  SER A 389     -18.551 -21.502   2.390  1.00  0.260          H  
ATOM   6206 1HB  SER A 389     -19.322 -20.596   4.475  1.00  0.350          H  
ATOM   6207 2HB  SER A 389     -17.616 -20.216   4.268  1.00  0.350          H  
ATOM   6208  HG  SER A 389     -18.092 -18.180   3.788  1.00  0.350          H  
ATOM   6209  N   LEU A 390     -20.209 -19.123   1.013  1.00  0.220          N  
ATOM   6210  CA  LEU A 390     -21.464 -18.711   0.404  1.00  0.240          C  
ATOM   6211  C   LEU A 390     -21.768 -19.514  -0.852  1.00  0.220          C  
ATOM   6212  O   LEU A 390     -22.885 -19.458  -1.372  1.00  0.240          O  
ATOM   6213  CB  LEU A 390     -21.420 -17.208   0.059  1.00  0.330          C  
ATOM   6214  CG  LEU A 390     -22.725 -16.518  -0.510  1.00  0.330          C  
ATOM   6215  CD1 LEU A 390     -23.878 -16.612   0.488  1.00  0.330          C  
ATOM   6216  CD2 LEU A 390     -22.388 -15.067  -0.839  1.00  0.330          C  
ATOM   6217  H   LEU A 390     -19.365 -18.621   0.742  1.00  0.260          H  
ATOM   6218  HA  LEU A 390     -22.254 -18.891   1.129  1.00  0.290          H  
ATOM   6219 1HB  LEU A 390     -21.132 -16.666   0.958  1.00  0.390          H  
ATOM   6220 2HB  LEU A 390     -20.642 -17.055  -0.666  1.00  0.390          H  
ATOM   6221  HG  LEU A 390     -23.041 -17.014  -1.418  1.00  0.390          H  
ATOM   6222 1HD1 LEU A 390     -24.759 -16.126   0.066  1.00  0.390          H  
ATOM   6223 2HD1 LEU A 390     -24.113 -17.654   0.687  1.00  0.390          H  
ATOM   6224 3HD1 LEU A 390     -23.603 -16.116   1.418  1.00  0.390          H  
ATOM   6225 1HD2 LEU A 390     -23.264 -14.569  -1.254  1.00  0.390          H  
ATOM   6226 2HD2 LEU A 390     -22.067 -14.545   0.060  1.00  0.390          H  
ATOM   6227 3HD2 LEU A 390     -21.584 -15.036  -1.568  1.00  0.390          H  
ATOM   6228  N   LEU A 391     -20.768 -20.204  -1.401  1.00  0.190          N  
ATOM   6229  CA  LEU A 391     -20.978 -20.909  -2.651  1.00  0.180          C  
ATOM   6230  C   LEU A 391     -22.100 -21.965  -2.463  1.00  0.230          C  
ATOM   6231  O   LEU A 391     -22.061 -22.740  -1.494  1.00  0.280          O  
ATOM   6232  CB  LEU A 391     -19.649 -21.575  -3.087  1.00  0.260          C  
ATOM   6233  CG  LEU A 391     -19.594 -22.283  -4.490  1.00  0.260          C  
ATOM   6234  CD1 LEU A 391     -19.716 -21.283  -5.579  1.00  0.260          C  
ATOM   6235  CD2 LEU A 391     -18.289 -22.986  -4.646  1.00  0.260          C  
ATOM   6236  H   LEU A 391     -19.858 -20.271  -0.932  1.00  0.230          H  
ATOM   6237  HA  LEU A 391     -21.236 -20.171  -3.392  1.00  0.220          H  
ATOM   6238 1HB  LEU A 391     -18.880 -20.813  -3.072  1.00  0.310          H  
ATOM   6239 2HB  LEU A 391     -19.382 -22.313  -2.334  1.00  0.310          H  
ATOM   6240  HG  LEU A 391     -20.420 -23.002  -4.563  1.00  0.310          H  
ATOM   6241 1HD1 LEU A 391     -19.684 -21.782  -6.540  1.00  0.310          H  
ATOM   6242 2HD1 LEU A 391     -20.631 -20.776  -5.487  1.00  0.310          H  
ATOM   6243 3HD1 LEU A 391     -18.895 -20.570  -5.512  1.00  0.310          H  
ATOM   6244 1HD2 LEU A 391     -18.242 -23.491  -5.611  1.00  0.310          H  
ATOM   6245 2HD2 LEU A 391     -17.502 -22.268  -4.584  1.00  0.310          H  
ATOM   6246 3HD2 LEU A 391     -18.191 -23.688  -3.865  1.00  0.310          H  
ATOM   6247  N   PRO A 392     -23.136 -22.008  -3.332  1.00  0.290          N  
ATOM   6248  CA  PRO A 392     -24.216 -22.976  -3.310  1.00  0.410          C  
ATOM   6249  C   PRO A 392     -23.655 -24.369  -3.470  1.00  0.450          C  
ATOM   6250  O   PRO A 392     -22.589 -24.546  -4.058  1.00  0.330          O  
ATOM   6251  CB  PRO A 392     -25.079 -22.576  -4.518  1.00  0.610          C  
ATOM   6252  CG  PRO A 392     -24.789 -21.115  -4.736  1.00  0.610          C  
ATOM   6253  CD  PRO A 392     -23.347 -20.931  -4.339  1.00  0.610          C  
ATOM   6254  HA  PRO A 392     -24.775 -22.885  -2.368  1.00  0.490          H  
ATOM   6255 1HB  PRO A 392     -24.834 -23.211  -5.375  1.00  0.740          H  
ATOM   6256 2HB  PRO A 392     -26.141 -22.769  -4.290  1.00  0.740          H  
ATOM   6257 1HG  PRO A 392     -24.962 -20.863  -5.789  1.00  0.740          H  
ATOM   6258 2HG  PRO A 392     -25.479 -20.493  -4.143  1.00  0.740          H  
ATOM   6259 1HD  PRO A 392     -22.723 -21.061  -5.199  1.00  0.740          H  
ATOM   6260 2HD  PRO A 392     -23.277 -19.939  -3.888  1.00  0.740          H  
ATOM   6261  N   GLU A 393     -24.355 -25.365  -2.956  1.00  0.630          N  
ATOM   6262  CA  GLU A 393     -23.875 -26.719  -3.127  1.00  0.750          C  
ATOM   6263  C   GLU A 393     -23.707 -26.958  -4.618  1.00  0.720          C  
ATOM   6264  O   GLU A 393     -24.562 -26.563  -5.417  1.00  1.230          O  
ATOM   6265  CB  GLU A 393     -24.864 -27.714  -2.515  1.00  1.000          C  
ATOM   6266  CG  GLU A 393     -25.035 -27.584  -0.993  1.00  1.000          C  
ATOM   6267  CD  GLU A 393     -26.062 -26.538  -0.602  1.00  1.000          C  
ATOM   6268  OE1 GLU A 393     -26.516 -25.831  -1.480  1.00  1.000          O  
ATOM   6269  OE2 GLU A 393     -26.381 -26.438   0.553  1.00  1.000          O  
ATOM   6270  H   GLU A 393     -25.232 -25.199  -2.452  1.00  0.760          H  
ATOM   6271  HA  GLU A 393     -22.907 -26.818  -2.641  1.00  0.900          H  
ATOM   6272 1HB  GLU A 393     -25.844 -27.586  -2.983  1.00  1.200          H  
ATOM   6273 2HB  GLU A 393     -24.534 -28.730  -2.732  1.00  1.200          H  
ATOM   6274 1HG  GLU A 393     -25.343 -28.548  -0.590  1.00  1.200          H  
ATOM   6275 2HG  GLU A 393     -24.074 -27.325  -0.551  1.00  1.200          H  
ATOM   6276  N   ARG A 394     -22.662 -27.695  -4.992  1.00  0.640          N  
ATOM   6277  CA  ARG A 394     -22.361 -27.930  -6.401  1.00  0.860          C  
ATOM   6278  C   ARG A 394     -23.495 -28.568  -7.197  1.00  0.520          C  
ATOM   6279  O   ARG A 394     -23.551 -28.415  -8.414  1.00  0.720          O  
ATOM   6280  CB  ARG A 394     -21.099 -28.773  -6.537  1.00  1.120          C  
ATOM   6281  CG  ARG A 394     -21.183 -30.214  -6.025  1.00  1.120          C  
ATOM   6282  CD  ARG A 394     -19.857 -30.893  -6.125  1.00  1.120          C  
ATOM   6283  NE  ARG A 394     -19.899 -32.270  -5.640  1.00  1.120          N  
ATOM   6284  CZ  ARG A 394     -18.873 -33.151  -5.728  1.00  1.120          C  
ATOM   6285  NH1 ARG A 394     -17.725 -32.789  -6.272  1.00  1.120          N  
ATOM   6286  NH2 ARG A 394     -19.017 -34.387  -5.269  1.00  1.120          N  
ATOM   6287  H   ARG A 394     -22.021 -28.021  -4.281  1.00  0.770          H  
ATOM   6288  HA  ARG A 394     -22.149 -26.963  -6.852  1.00  1.030          H  
ATOM   6289 1HB  ARG A 394     -20.813 -28.820  -7.588  1.00  1.340          H  
ATOM   6290 2HB  ARG A 394     -20.284 -28.284  -6.003  1.00  1.340          H  
ATOM   6291 1HG  ARG A 394     -21.498 -30.223  -4.984  1.00  1.340          H  
ATOM   6292 2HG  ARG A 394     -21.893 -30.782  -6.627  1.00  1.340          H  
ATOM   6293 1HD  ARG A 394     -19.545 -30.906  -7.170  1.00  1.340          H  
ATOM   6294 2HD  ARG A 394     -19.119 -30.343  -5.534  1.00  1.340          H  
ATOM   6295  HE  ARG A 394     -20.760 -32.595  -5.219  1.00  1.340          H  
ATOM   6296 1HH1 ARG A 394     -17.571 -31.829  -6.619  1.00  1.340          H  
ATOM   6297 2HH1 ARG A 394     -16.963 -33.445  -6.338  1.00  1.340          H  
ATOM   6298 1HH2 ARG A 394     -19.887 -34.684  -4.844  1.00  1.340          H  
ATOM   6299 2HH2 ARG A 394     -18.251 -35.041  -5.333  1.00  1.340          H  
ATOM   6300  N   SER A 395     -24.403 -29.267  -6.526  1.00  0.490          N  
ATOM   6301  CA  SER A 395     -25.526 -29.938  -7.172  1.00  0.920          C  
ATOM   6302  C   SER A 395     -26.523 -28.956  -7.803  1.00  0.970          C  
ATOM   6303  O   SER A 395     -27.372 -29.361  -8.602  1.00  1.310          O  
ATOM   6304  CB  SER A 395     -26.243 -30.824  -6.173  1.00  1.120          C  
ATOM   6305  OG  SER A 395     -26.873 -30.063  -5.179  1.00  1.120          O  
ATOM   6306  H   SER A 395     -24.320 -29.330  -5.522  1.00  0.590          H  
ATOM   6307  HA  SER A 395     -25.128 -30.569  -7.967  1.00  1.100          H  
ATOM   6308 1HB  SER A 395     -26.983 -31.432  -6.693  1.00  1.340          H  
ATOM   6309 2HB  SER A 395     -25.527 -31.502  -5.714  1.00  1.340          H  
ATOM   6310  HG  SER A 395     -27.360 -30.689  -4.635  1.00  1.340          H  
ATOM   6311  N   LYS A 396     -26.437 -27.674  -7.420  1.00  0.770          N  
ATOM   6312  CA  LYS A 396     -27.299 -26.617  -7.929  1.00  0.920          C  
ATOM   6313  C   LYS A 396     -26.560 -25.647  -8.853  1.00  0.690          C  
ATOM   6314  O   LYS A 396     -27.146 -24.648  -9.290  1.00  0.810          O  
ATOM   6315  CB  LYS A 396     -27.899 -25.813  -6.774  1.00  1.230          C  
ATOM   6316  CG  LYS A 396     -28.823 -26.596  -5.859  1.00  1.230          C  
ATOM   6317  CD  LYS A 396     -29.418 -25.688  -4.775  1.00  1.230          C  
ATOM   6318  CE  LYS A 396     -30.319 -26.465  -3.823  1.00  1.230          C  
ATOM   6319  NZ  LYS A 396     -30.898 -25.588  -2.758  1.00  1.230          N  
ATOM   6320  H   LYS A 396     -25.713 -27.414  -6.745  1.00  0.920          H  
ATOM   6321  HA  LYS A 396     -28.104 -27.074  -8.504  1.00  1.100          H  
ATOM   6322 1HB  LYS A 396     -27.081 -25.421  -6.156  1.00  1.470          H  
ATOM   6323 2HB  LYS A 396     -28.450 -24.959  -7.169  1.00  1.470          H  
ATOM   6324 1HG  LYS A 396     -29.623 -27.040  -6.450  1.00  1.470          H  
ATOM   6325 2HG  LYS A 396     -28.255 -27.400  -5.384  1.00  1.470          H  
ATOM   6326 1HD  LYS A 396     -28.604 -25.238  -4.200  1.00  1.470          H  
ATOM   6327 2HD  LYS A 396     -29.995 -24.891  -5.243  1.00  1.470          H  
ATOM   6328 1HE  LYS A 396     -31.131 -26.919  -4.388  1.00  1.470          H  
ATOM   6329 2HE  LYS A 396     -29.733 -27.253  -3.349  1.00  1.470          H  
ATOM   6330 1HZ  LYS A 396     -31.482 -26.142  -2.149  1.00  1.470          H  
ATOM   6331 2HZ  LYS A 396     -30.156 -25.162  -2.214  1.00  1.470          H  
ATOM   6332 3HZ  LYS A 396     -31.453 -24.861  -3.185  1.00  1.470          H  
ATOM   6333  N   ILE A 397     -25.286 -25.920  -9.163  1.00  0.400          N  
ATOM   6334  CA  ILE A 397     -24.496 -24.988  -9.969  1.00  0.270          C  
ATOM   6335  C   ILE A 397     -24.237 -25.478 -11.384  1.00  0.290          C  
ATOM   6336  O   ILE A 397     -23.795 -26.604 -11.598  1.00  0.350          O  
ATOM   6337  CB  ILE A 397     -23.157 -24.640  -9.272  1.00  0.430          C  
ATOM   6338  CG1 ILE A 397     -23.447 -23.929  -7.917  1.00  0.430          C  
ATOM   6339  CG2 ILE A 397     -22.278 -23.764 -10.181  1.00  0.430          C  
ATOM   6340  CD1 ILE A 397     -22.224 -23.719  -7.027  1.00  0.430          C  
ATOM   6341  H   ILE A 397     -24.845 -26.789  -8.837  1.00  0.480          H  
ATOM   6342  HA  ILE A 397     -25.049 -24.063 -10.051  1.00  0.320          H  
ATOM   6343  HB  ILE A 397     -22.626 -25.564  -9.040  1.00  0.520          H  
ATOM   6344 1HG1 ILE A 397     -23.906 -22.963  -8.120  1.00  0.520          H  
ATOM   6345 2HG1 ILE A 397     -24.156 -24.537  -7.351  1.00  0.520          H  
ATOM   6346 1HG2 ILE A 397     -21.368 -23.549  -9.682  1.00  0.520          H  
ATOM   6347 2HG2 ILE A 397     -22.048 -24.291 -11.099  1.00  0.520          H  
ATOM   6348 3HG2 ILE A 397     -22.794 -22.832 -10.419  1.00  0.520          H  
ATOM   6349 1HD1 ILE A 397     -22.528 -23.233  -6.120  1.00  0.520          H  
ATOM   6350 2HD1 ILE A 397     -21.772 -24.671  -6.778  1.00  0.520          H  
ATOM   6351 3HD1 ILE A 397     -21.496 -23.098  -7.517  1.00  0.520          H  
ATOM   6352  N   LYS A 398     -24.544 -24.620 -12.358  1.00  0.280          N  
ATOM   6353  CA  LYS A 398     -24.335 -24.933 -13.762  1.00  0.300          C  
ATOM   6354  C   LYS A 398     -22.892 -24.627 -14.137  1.00  0.290          C  
ATOM   6355  O   LYS A 398     -22.230 -25.419 -14.812  1.00  0.330          O  
ATOM   6356  CB  LYS A 398     -25.295 -24.142 -14.654  1.00  0.410          C  
ATOM   6357  CG  LYS A 398     -25.178 -24.458 -16.138  1.00  0.410          C  
ATOM   6358  CD  LYS A 398     -26.276 -23.768 -16.944  1.00  0.410          C  
ATOM   6359  CE  LYS A 398     -26.143 -24.074 -18.433  1.00  0.410          C  
ATOM   6360  NZ  LYS A 398     -27.223 -23.430 -19.242  1.00  0.410          N  
ATOM   6361  H   LYS A 398     -24.890 -23.691 -12.112  1.00  0.340          H  
ATOM   6362  HA  LYS A 398     -24.506 -25.998 -13.914  1.00  0.360          H  
ATOM   6363 1HB  LYS A 398     -26.313 -24.321 -14.342  1.00  0.490          H  
ATOM   6364 2HB  LYS A 398     -25.104 -23.076 -14.526  1.00  0.490          H  
ATOM   6365 1HG  LYS A 398     -24.206 -24.117 -16.502  1.00  0.490          H  
ATOM   6366 2HG  LYS A 398     -25.241 -25.537 -16.283  1.00  0.490          H  
ATOM   6367 1HD  LYS A 398     -27.252 -24.110 -16.594  1.00  0.490          H  
ATOM   6368 2HD  LYS A 398     -26.217 -22.697 -16.792  1.00  0.490          H  
ATOM   6369 1HE  LYS A 398     -25.177 -23.713 -18.783  1.00  0.490          H  
ATOM   6370 2HE  LYS A 398     -26.190 -25.153 -18.579  1.00  0.490          H  
ATOM   6371 1HZ  LYS A 398     -27.093 -23.662 -20.218  1.00  0.490          H  
ATOM   6372 2HZ  LYS A 398     -28.124 -23.769 -18.935  1.00  0.490          H  
ATOM   6373 3HZ  LYS A 398     -27.186 -22.428 -19.130  1.00  0.490          H  
ATOM   6374  N   ALA A 399     -22.413 -23.453 -13.722  1.00  0.270          N  
ATOM   6375  CA  ALA A 399     -21.051 -23.046 -14.048  1.00  0.290          C  
ATOM   6376  C   ALA A 399     -20.497 -21.991 -13.097  1.00  0.240          C  
ATOM   6377  O   ALA A 399     -21.223 -21.121 -12.612  1.00  0.220          O  
ATOM   6378  CB  ALA A 399     -21.014 -22.494 -15.461  1.00  0.400          C  
ATOM   6379  H   ALA A 399     -23.030 -22.845 -13.178  1.00  0.320          H  
ATOM   6380  HA  ALA A 399     -20.411 -23.926 -13.981  1.00  0.350          H  
ATOM   6381 1HB  ALA A 399     -19.996 -22.218 -15.705  1.00  0.480          H  
ATOM   6382 2HB  ALA A 399     -21.369 -23.252 -16.161  1.00  0.480          H  
ATOM   6383 3HB  ALA A 399     -21.653 -21.615 -15.522  1.00  0.480          H  
ATOM   6384  N   ILE A 400     -19.180 -22.014 -12.892  1.00  0.240          N  
ATOM   6385  CA  ILE A 400     -18.528 -20.977 -12.098  1.00  0.220          C  
ATOM   6386  C   ILE A 400     -17.420 -20.340 -12.922  1.00  0.210          C  
ATOM   6387  O   ILE A 400     -16.551 -21.055 -13.438  1.00  0.200          O  
ATOM   6388  CB  ILE A 400     -17.876 -21.529 -10.808  1.00  0.320          C  
ATOM   6389  CG1 ILE A 400     -18.907 -22.260  -9.961  1.00  0.320          C  
ATOM   6390  CG2 ILE A 400     -17.270 -20.304  -9.999  1.00  0.320          C  
ATOM   6391  CD1 ILE A 400     -18.328 -23.037  -8.782  1.00  0.320          C  
ATOM   6392  H   ILE A 400     -18.621 -22.752 -13.300  1.00  0.290          H  
ATOM   6393  HA  ILE A 400     -19.251 -20.208 -11.839  1.00  0.260          H  
ATOM   6394  HB  ILE A 400     -17.094 -22.243 -11.062  1.00  0.380          H  
ATOM   6395 1HG1 ILE A 400     -19.630 -21.561  -9.605  1.00  0.380          H  
ATOM   6396 2HG1 ILE A 400     -19.406 -22.971 -10.595  1.00  0.380          H  
ATOM   6397 1HG2 ILE A 400     -16.802 -20.639  -9.081  1.00  0.380          H  
ATOM   6398 2HG2 ILE A 400     -16.520 -19.794 -10.594  1.00  0.380          H  
ATOM   6399 3HG2 ILE A 400     -18.051 -19.600  -9.765  1.00  0.380          H  
ATOM   6400 1HD1 ILE A 400     -19.136 -23.545  -8.258  1.00  0.380          H  
ATOM   6401 2HD1 ILE A 400     -17.617 -23.783  -9.148  1.00  0.380          H  
ATOM   6402 3HD1 ILE A 400     -17.826 -22.374  -8.090  1.00  0.380          H  
ATOM   6403  N   SER A 401     -17.445 -19.014 -13.024  1.00  0.210          N  
ATOM   6404  CA  SER A 401     -16.404 -18.300 -13.741  1.00  0.220          C  
ATOM   6405  C   SER A 401     -15.440 -17.645 -12.745  1.00  0.230          C  
ATOM   6406  O   SER A 401     -15.831 -17.070 -11.717  1.00  0.230          O  
ATOM   6407  CB  SER A 401     -16.986 -17.289 -14.703  1.00  0.300          C  
ATOM   6408  OG  SER A 401     -17.739 -17.914 -15.716  1.00  0.300          O  
ATOM   6409  H   SER A 401     -18.211 -18.502 -12.582  1.00  0.250          H  
ATOM   6410  HA  SER A 401     -15.835 -19.019 -14.324  1.00  0.260          H  
ATOM   6411 1HB  SER A 401     -17.597 -16.569 -14.171  1.00  0.360          H  
ATOM   6412 2HB  SER A 401     -16.170 -16.766 -15.159  1.00  0.360          H  
ATOM   6413  HG  SER A 401     -18.055 -17.208 -16.284  1.00  0.360          H  
ATOM   6414  N   GLU A 402     -14.162 -17.718 -13.077  1.00  0.260          N  
ATOM   6415  CA  GLU A 402     -13.075 -17.209 -12.258  1.00  0.310          C  
ATOM   6416  C   GLU A 402     -12.441 -15.963 -12.884  1.00  0.270          C  
ATOM   6417  O   GLU A 402     -12.209 -15.954 -14.094  1.00  0.240          O  
ATOM   6418  CB  GLU A 402     -12.073 -18.356 -12.101  1.00  0.410          C  
ATOM   6419  CG  GLU A 402     -10.857 -18.113 -11.271  1.00  0.410          C  
ATOM   6420  CD  GLU A 402     -10.104 -19.406 -10.987  1.00  0.410          C  
ATOM   6421  OE1 GLU A 402      -9.658 -20.065 -11.915  1.00  0.410          O  
ATOM   6422  OE2 GLU A 402      -9.998 -19.751  -9.819  1.00  0.410          O  
ATOM   6423  H   GLU A 402     -13.939 -18.184 -13.956  1.00  0.310          H  
ATOM   6424  HA  GLU A 402     -13.485 -16.977 -11.281  1.00  0.370          H  
ATOM   6425 1HB  GLU A 402     -12.581 -19.211 -11.706  1.00  0.500          H  
ATOM   6426 2HB  GLU A 402     -11.719 -18.638 -13.096  1.00  0.500          H  
ATOM   6427 1HG  GLU A 402     -10.213 -17.424 -11.816  1.00  0.500          H  
ATOM   6428 2HG  GLU A 402     -11.111 -17.651 -10.340  1.00  0.500          H  
ATOM   6429  N   PRO A 403     -12.237 -14.860 -12.131  1.00  0.280          N  
ATOM   6430  CA  PRO A 403     -11.647 -13.638 -12.636  1.00  0.250          C  
ATOM   6431  C   PRO A 403     -10.189 -13.859 -12.952  1.00  0.220          C  
ATOM   6432  O   PRO A 403      -9.469 -14.404 -12.108  1.00  0.220          O  
ATOM   6433  CB  PRO A 403     -11.816 -12.665 -11.463  1.00  0.380          C  
ATOM   6434  CG  PRO A 403     -11.876 -13.532 -10.234  1.00  0.380          C  
ATOM   6435  CD  PRO A 403     -12.504 -14.849 -10.674  1.00  0.380          C  
ATOM   6436  HA  PRO A 403     -12.194 -13.285 -13.517  1.00  0.300          H  
ATOM   6437 1HB  PRO A 403     -10.961 -11.974 -11.436  1.00  0.450          H  
ATOM   6438 2HB  PRO A 403     -12.702 -12.056 -11.606  1.00  0.450          H  
ATOM   6439 1HG  PRO A 403     -10.861 -13.653  -9.842  1.00  0.450          H  
ATOM   6440 2HG  PRO A 403     -12.470 -13.028  -9.444  1.00  0.450          H  
ATOM   6441 1HD  PRO A 403     -11.971 -15.648 -10.175  1.00  0.450          H  
ATOM   6442 2HD  PRO A 403     -13.565 -14.872 -10.442  1.00  0.450          H  
ATOM   6443  N   PHE A 404      -9.736 -13.341 -14.081  1.00  0.200          N  
ATOM   6444  CA  PHE A 404      -8.343 -13.433 -14.464  1.00  0.180          C  
ATOM   6445  C   PHE A 404      -7.807 -12.084 -14.868  1.00  0.180          C  
ATOM   6446  O   PHE A 404      -8.539 -11.193 -15.353  1.00  0.200          O  
ATOM   6447  CB  PHE A 404      -8.126 -14.436 -15.600  1.00  0.260          C  
ATOM   6448  CG  PHE A 404      -8.726 -14.045 -16.894  1.00  0.260          C  
ATOM   6449  CD1 PHE A 404      -7.993 -13.318 -17.815  1.00  0.260          C  
ATOM   6450  CD2 PHE A 404     -10.018 -14.390 -17.202  1.00  0.260          C  
ATOM   6451  CE1 PHE A 404      -8.549 -12.957 -19.006  1.00  0.260          C  
ATOM   6452  CE2 PHE A 404     -10.571 -14.032 -18.398  1.00  0.260          C  
ATOM   6453  CZ  PHE A 404      -9.841 -13.322 -19.299  1.00  0.260          C  
ATOM   6454  H   PHE A 404     -10.398 -12.917 -14.735  1.00  0.240          H  
ATOM   6455  HA  PHE A 404      -7.761 -13.762 -13.608  1.00  0.220          H  
ATOM   6456 1HB  PHE A 404      -7.061 -14.569 -15.760  1.00  0.310          H  
ATOM   6457 2HB  PHE A 404      -8.535 -15.402 -15.312  1.00  0.310          H  
ATOM   6458  HD1 PHE A 404      -6.966 -13.030 -17.582  1.00  0.310          H  
ATOM   6459  HD2 PHE A 404     -10.604 -14.947 -16.477  1.00  0.310          H  
ATOM   6460  HE1 PHE A 404      -7.965 -12.384 -19.722  1.00  0.310          H  
ATOM   6461  HE2 PHE A 404     -11.598 -14.310 -18.626  1.00  0.310          H  
ATOM   6462  HZ  PHE A 404     -10.289 -13.044 -20.247  1.00  0.310          H  
ATOM   6463  N   VAL A 405      -6.498 -11.988 -14.753  1.00  0.180          N  
ATOM   6464  CA  VAL A 405      -5.801 -10.779 -15.082  1.00  0.200          C  
ATOM   6465  C   VAL A 405      -4.732 -11.083 -16.124  1.00  0.200          C  
ATOM   6466  O   VAL A 405      -4.288 -12.232 -16.261  1.00  0.230          O  
ATOM   6467  CB  VAL A 405      -5.104 -10.258 -13.784  1.00  0.270          C  
ATOM   6468  CG1 VAL A 405      -6.086  -9.997 -12.638  1.00  0.270          C  
ATOM   6469  CG2 VAL A 405      -4.152 -11.253 -13.306  1.00  0.270          C  
ATOM   6470  H   VAL A 405      -5.988 -12.796 -14.386  1.00  0.220          H  
ATOM   6471  HA  VAL A 405      -6.496 -10.051 -15.483  1.00  0.240          H  
ATOM   6472  HB  VAL A 405      -4.589  -9.338 -14.011  1.00  0.330          H  
ATOM   6473 1HG1 VAL A 405      -5.533  -9.655 -11.786  1.00  0.330          H  
ATOM   6474 2HG1 VAL A 405      -6.790  -9.290 -12.861  1.00  0.330          H  
ATOM   6475 3HG1 VAL A 405      -6.590 -10.921 -12.390  1.00  0.330          H  
ATOM   6476 1HG2 VAL A 405      -3.665 -10.885 -12.421  1.00  0.330          H  
ATOM   6477 2HG2 VAL A 405      -4.672 -12.173 -13.068  1.00  0.330          H  
ATOM   6478 3HG2 VAL A 405      -3.427 -11.438 -14.055  1.00  0.330          H  
ATOM   6479  N   LYS A 406      -4.287 -10.056 -16.836  1.00  0.180          N  
ATOM   6480  CA  LYS A 406      -3.159 -10.221 -17.743  1.00  0.190          C  
ATOM   6481  C   LYS A 406      -1.928 -10.060 -16.886  1.00  0.160          C  
ATOM   6482  O   LYS A 406      -1.814  -9.074 -16.162  1.00  0.170          O  
ATOM   6483  CB  LYS A 406      -3.188  -9.207 -18.884  1.00  0.260          C  
ATOM   6484  CG  LYS A 406      -4.348  -9.403 -19.852  1.00  0.260          C  
ATOM   6485  CD  LYS A 406      -4.280  -8.412 -21.009  1.00  0.260          C  
ATOM   6486  CE  LYS A 406      -5.421  -8.628 -22.000  1.00  0.260          C  
ATOM   6487  NZ  LYS A 406      -5.357  -7.663 -23.143  1.00  0.260          N  
ATOM   6488  H   LYS A 406      -4.737  -9.145 -16.704  1.00  0.220          H  
ATOM   6489  HA  LYS A 406      -3.160 -11.229 -18.158  1.00  0.230          H  
ATOM   6490 1HB  LYS A 406      -3.252  -8.198 -18.474  1.00  0.310          H  
ATOM   6491 2HB  LYS A 406      -2.256  -9.278 -19.450  1.00  0.310          H  
ATOM   6492 1HG  LYS A 406      -4.321 -10.413 -20.239  1.00  0.310          H  
ATOM   6493 2HG  LYS A 406      -5.287  -9.269 -19.318  1.00  0.310          H  
ATOM   6494 1HD  LYS A 406      -4.340  -7.396 -20.614  1.00  0.310          H  
ATOM   6495 2HD  LYS A 406      -3.328  -8.527 -21.531  1.00  0.310          H  
ATOM   6496 1HE  LYS A 406      -5.368  -9.644 -22.390  1.00  0.310          H  
ATOM   6497 2HE  LYS A 406      -6.365  -8.500 -21.485  1.00  0.310          H  
ATOM   6498 1HZ  LYS A 406      -6.127  -7.838 -23.775  1.00  0.310          H  
ATOM   6499 2HZ  LYS A 406      -5.417  -6.717 -22.793  1.00  0.310          H  
ATOM   6500 3HZ  LYS A 406      -4.485  -7.782 -23.638  1.00  0.310          H  
ATOM   6501  N   VAL A 407      -1.020 -11.026 -16.932  1.00  0.160          N  
ATOM   6502  CA  VAL A 407       0.137 -11.006 -16.053  1.00  0.170          C  
ATOM   6503  C   VAL A 407       1.449 -10.861 -16.784  1.00  0.160          C  
ATOM   6504  O   VAL A 407       1.726 -11.557 -17.768  1.00  0.180          O  
ATOM   6505  CB  VAL A 407       0.232 -12.298 -15.230  1.00  0.230          C  
ATOM   6506  CG1 VAL A 407       1.407 -12.217 -14.294  1.00  0.230          C  
ATOM   6507  CG2 VAL A 407      -0.983 -12.545 -14.484  1.00  0.230          C  
ATOM   6508  H   VAL A 407      -1.153 -11.817 -17.560  1.00  0.190          H  
ATOM   6509  HA  VAL A 407       0.044 -10.160 -15.381  1.00  0.200          H  
ATOM   6510  HB  VAL A 407       0.395 -13.120 -15.903  1.00  0.280          H  
ATOM   6511 1HG1 VAL A 407       1.470 -13.114 -13.708  1.00  0.280          H  
ATOM   6512 2HG1 VAL A 407       2.335 -12.087 -14.824  1.00  0.280          H  
ATOM   6513 3HG1 VAL A 407       1.235 -11.372 -13.645  1.00  0.280          H  
ATOM   6514 1HG2 VAL A 407      -0.854 -13.464 -13.938  1.00  0.280          H  
ATOM   6515 2HG2 VAL A 407      -1.156 -11.733 -13.796  1.00  0.280          H  
ATOM   6516 3HG2 VAL A 407      -1.824 -12.640 -15.173  1.00  0.280          H  
ATOM   6517  N   PHE A 408       2.262  -9.942 -16.274  1.00  0.150          N  
ATOM   6518  CA  PHE A 408       3.568  -9.664 -16.808  1.00  0.170          C  
ATOM   6519  C   PHE A 408       4.680  -9.813 -15.760  1.00  0.170          C  
ATOM   6520  O   PHE A 408       4.633  -9.215 -14.674  1.00  0.180          O  
ATOM   6521  CB  PHE A 408       3.585  -8.235 -17.312  1.00  0.230          C  
ATOM   6522  CG  PHE A 408       2.566  -7.982 -18.364  1.00  0.230          C  
ATOM   6523  CD1 PHE A 408       1.277  -7.591 -17.999  1.00  0.230          C  
ATOM   6524  CD2 PHE A 408       2.861  -8.128 -19.700  1.00  0.230          C  
ATOM   6525  CE1 PHE A 408       0.314  -7.362 -18.944  1.00  0.230          C  
ATOM   6526  CE2 PHE A 408       1.899  -7.885 -20.653  1.00  0.230          C  
ATOM   6527  CZ  PHE A 408       0.622  -7.506 -20.274  1.00  0.230          C  
ATOM   6528  H   PHE A 408       1.935  -9.392 -15.481  1.00  0.180          H  
ATOM   6529  HA  PHE A 408       3.755 -10.343 -17.630  1.00  0.200          H  
ATOM   6530 1HB  PHE A 408       3.403  -7.554 -16.481  1.00  0.280          H  
ATOM   6531 2HB  PHE A 408       4.565  -8.018 -17.714  1.00  0.280          H  
ATOM   6532  HD1 PHE A 408       1.033  -7.478 -16.939  1.00  0.280          H  
ATOM   6533  HD2 PHE A 408       3.863  -8.439 -19.998  1.00  0.280          H  
ATOM   6534  HE1 PHE A 408      -0.689  -7.065 -18.638  1.00  0.280          H  
ATOM   6535  HE2 PHE A 408       2.136  -8.003 -21.711  1.00  0.280          H  
ATOM   6536  HZ  PHE A 408      -0.138  -7.324 -21.033  1.00  0.280          H  
ATOM   6537  N   ILE A 409       5.695 -10.612 -16.087  1.00  0.180          N  
ATOM   6538  CA  ILE A 409       6.855 -10.751 -15.195  1.00  0.190          C  
ATOM   6539  C   ILE A 409       8.153 -10.315 -15.858  1.00  0.210          C  
ATOM   6540  O   ILE A 409       8.496 -10.723 -16.974  1.00  0.240          O  
ATOM   6541  CB  ILE A 409       7.036 -12.166 -14.560  1.00  0.260          C  
ATOM   6542  CG1 ILE A 409       5.832 -12.534 -13.745  1.00  0.260          C  
ATOM   6543  CG2 ILE A 409       8.302 -12.230 -13.672  1.00  0.260          C  
ATOM   6544  CD1 ILE A 409       4.919 -13.422 -14.432  1.00  0.260          C  
ATOM   6545  H   ILE A 409       5.641 -11.103 -16.986  1.00  0.220          H  
ATOM   6546  HA  ILE A 409       6.703 -10.077 -14.358  1.00  0.230          H  
ATOM   6547  HB  ILE A 409       7.129 -12.899 -15.336  1.00  0.310          H  
ATOM   6548 1HG1 ILE A 409       6.149 -13.015 -12.829  1.00  0.310          H  
ATOM   6549 2HG1 ILE A 409       5.296 -11.622 -13.489  1.00  0.310          H  
ATOM   6550 1HG2 ILE A 409       8.408 -13.219 -13.257  1.00  0.310          H  
ATOM   6551 2HG2 ILE A 409       9.177 -12.010 -14.255  1.00  0.310          H  
ATOM   6552 3HG2 ILE A 409       8.215 -11.501 -12.862  1.00  0.310          H  
ATOM   6553 1HD1 ILE A 409       4.089 -13.617 -13.779  1.00  0.310          H  
ATOM   6554 2HD1 ILE A 409       4.559 -12.962 -15.348  1.00  0.310          H  
ATOM   6555 3HD1 ILE A 409       5.430 -14.355 -14.670  1.00  0.310          H  
ATOM   6556  N   ASP A 410       8.859  -9.446 -15.156  1.00  0.220          N  
ATOM   6557  CA  ASP A 410      10.159  -8.951 -15.585  1.00  0.230          C  
ATOM   6558  C   ASP A 410      11.216  -9.811 -14.939  1.00  0.240          C  
ATOM   6559  O   ASP A 410      11.269  -9.914 -13.704  1.00  0.280          O  
ATOM   6560  CB  ASP A 410      10.350  -7.516 -15.189  1.00  0.320          C  
ATOM   6561  CG  ASP A 410       9.452  -6.633 -15.907  1.00  0.320          C  
ATOM   6562  OD1 ASP A 410       8.991  -6.935 -16.998  1.00  0.320          O  
ATOM   6563  OD2 ASP A 410       9.173  -5.643 -15.341  1.00  0.320          O  
ATOM   6564  H   ASP A 410       8.450  -9.144 -14.266  1.00  0.260          H  
ATOM   6565  HA  ASP A 410      10.247  -9.046 -16.671  1.00  0.280          H  
ATOM   6566 1HB  ASP A 410      10.172  -7.412 -14.133  1.00  0.380          H  
ATOM   6567 2HB  ASP A 410      11.380  -7.213 -15.387  1.00  0.380          H  
ATOM   6568  N   LEU A 411      12.021 -10.492 -15.745  1.00  0.250          N  
ATOM   6569  CA  LEU A 411      12.952 -11.416 -15.134  1.00  0.310          C  
ATOM   6570  C   LEU A 411      14.314 -11.549 -15.851  1.00  0.280          C  
ATOM   6571  O   LEU A 411      14.349 -11.524 -17.085  1.00  0.370          O  
ATOM   6572  CB  LEU A 411      12.254 -12.744 -15.190  1.00  0.410          C  
ATOM   6573  CG  LEU A 411      12.809 -13.864 -14.491  1.00  0.410          C  
ATOM   6574  CD1 LEU A 411      12.644 -13.668 -13.012  1.00  0.410          C  
ATOM   6575  CD2 LEU A 411      12.103 -14.993 -14.944  1.00  0.410          C  
ATOM   6576  H   LEU A 411      11.925 -10.412 -16.768  1.00  0.300          H  
ATOM   6577  HA  LEU A 411      13.084 -11.100 -14.110  1.00  0.370          H  
ATOM   6578 1HB  LEU A 411      11.256 -12.607 -14.821  1.00  0.490          H  
ATOM   6579 2HB  LEU A 411      12.179 -13.020 -16.244  1.00  0.490          H  
ATOM   6580  HG  LEU A 411      13.864 -13.984 -14.705  1.00  0.490          H  
ATOM   6581 1HD1 LEU A 411      13.017 -14.531 -12.498  1.00  0.490          H  
ATOM   6582 2HD1 LEU A 411      13.159 -12.802 -12.656  1.00  0.490          H  
ATOM   6583 3HD1 LEU A 411      11.592 -13.556 -12.818  1.00  0.490          H  
ATOM   6584 1HD2 LEU A 411      12.450 -15.851 -14.441  1.00  0.490          H  
ATOM   6585 2HD2 LEU A 411      11.057 -14.851 -14.744  1.00  0.490          H  
ATOM   6586 3HD2 LEU A 411      12.266 -15.087 -16.002  1.00  0.490          H  
ATOM   6587  N   PRO A 412      15.460 -11.621 -15.135  1.00  0.270          N  
ATOM   6588  CA  PRO A 412      16.762 -11.953 -15.688  1.00  0.280          C  
ATOM   6589  C   PRO A 412      16.718 -13.316 -16.355  1.00  0.270          C  
ATOM   6590  O   PRO A 412      16.098 -14.240 -15.822  1.00  0.280          O  
ATOM   6591  CB  PRO A 412      17.675 -11.935 -14.468  1.00  0.420          C  
ATOM   6592  CG  PRO A 412      16.990 -11.032 -13.489  1.00  0.420          C  
ATOM   6593  CD  PRO A 412      15.506 -11.270 -13.703  1.00  0.420          C  
ATOM   6594  HA  PRO A 412      17.062 -11.195 -16.411  1.00  0.340          H  
ATOM   6595 1HB  PRO A 412      17.814 -12.952 -14.107  1.00  0.500          H  
ATOM   6596 2HB  PRO A 412      18.670 -11.576 -14.760  1.00  0.500          H  
ATOM   6597 1HG  PRO A 412      17.332 -11.286 -12.485  1.00  0.500          H  
ATOM   6598 2HG  PRO A 412      17.280  -9.991 -13.662  1.00  0.500          H  
ATOM   6599 1HD  PRO A 412      15.182 -12.102 -13.087  1.00  0.500          H  
ATOM   6600 2HD  PRO A 412      14.972 -10.332 -13.483  1.00  0.500          H  
ATOM   6601  N   ASP A 413      17.427 -13.451 -17.469  1.00  0.280          N  
ATOM   6602  CA  ASP A 413      17.499 -14.689 -18.263  1.00  0.290          C  
ATOM   6603  C   ASP A 413      17.691 -15.974 -17.444  1.00  0.300          C  
ATOM   6604  O   ASP A 413      17.002 -16.977 -17.667  1.00  0.310          O  
ATOM   6605  CB  ASP A 413      18.631 -14.570 -19.302  1.00  0.400          C  
ATOM   6606  CG  ASP A 413      18.788 -15.785 -20.290  1.00  0.400          C  
ATOM   6607  OD1 ASP A 413      17.904 -16.020 -21.105  1.00  0.400          O  
ATOM   6608  OD2 ASP A 413      19.798 -16.438 -20.214  1.00  0.400          O  
ATOM   6609  H   ASP A 413      17.925 -12.619 -17.796  1.00  0.340          H  
ATOM   6610  HA  ASP A 413      16.557 -14.782 -18.805  1.00  0.350          H  
ATOM   6611 1HB  ASP A 413      18.456 -13.681 -19.899  1.00  0.480          H  
ATOM   6612 2HB  ASP A 413      19.578 -14.422 -18.785  1.00  0.480          H  
ATOM   6613  N   GLN A 414      18.605 -15.951 -16.479  1.00  0.310          N  
ATOM   6614  CA  GLN A 414      18.939 -17.150 -15.710  1.00  0.330          C  
ATOM   6615  C   GLN A 414      17.808 -17.695 -14.835  1.00  0.300          C  
ATOM   6616  O   GLN A 414      17.923 -18.803 -14.308  1.00  0.320          O  
ATOM   6617  CB  GLN A 414      20.193 -16.925 -14.850  1.00  0.450          C  
ATOM   6618  CG  GLN A 414      20.033 -15.962 -13.694  1.00  0.450          C  
ATOM   6619  CD  GLN A 414      20.298 -14.539 -14.084  1.00  0.450          C  
ATOM   6620  OE1 GLN A 414      20.052 -14.134 -15.230  1.00  0.450          O  
ATOM   6621  NE2 GLN A 414      20.810 -13.759 -13.147  1.00  0.450          N  
ATOM   6622  H   GLN A 414      19.121 -15.088 -16.313  1.00  0.370          H  
ATOM   6623  HA  GLN A 414      19.187 -17.929 -16.430  1.00  0.400          H  
ATOM   6624 1HB  GLN A 414      20.517 -17.880 -14.437  1.00  0.540          H  
ATOM   6625 2HB  GLN A 414      20.999 -16.556 -15.484  1.00  0.540          H  
ATOM   6626 1HG  GLN A 414      19.034 -16.028 -13.320  1.00  0.540          H  
ATOM   6627 2HG  GLN A 414      20.735 -16.237 -12.909  1.00  0.540          H  
ATOM   6628 1HE2 GLN A 414      21.018 -12.801 -13.346  1.00  0.540          H  
ATOM   6629 2HE2 GLN A 414      21.002 -14.129 -12.237  1.00  0.540          H  
ATOM   6630  N   TYR A 415      16.739 -16.923 -14.634  1.00  0.280          N  
ATOM   6631  CA  TYR A 415      15.637 -17.383 -13.806  1.00  0.270          C  
ATOM   6632  C   TYR A 415      14.404 -17.702 -14.630  1.00  0.260          C  
ATOM   6633  O   TYR A 415      13.346 -18.004 -14.063  1.00  0.260          O  
ATOM   6634  CB  TYR A 415      15.273 -16.329 -12.775  1.00  0.380          C  
ATOM   6635  CG  TYR A 415      16.379 -15.980 -11.870  1.00  0.380          C  
ATOM   6636  CD1 TYR A 415      16.915 -14.724 -11.946  1.00  0.380          C  
ATOM   6637  CD2 TYR A 415      16.892 -16.908 -10.994  1.00  0.380          C  
ATOM   6638  CE1 TYR A 415      17.968 -14.380 -11.148  1.00  0.380          C  
ATOM   6639  CE2 TYR A 415      17.942 -16.572 -10.194  1.00  0.380          C  
ATOM   6640  CZ  TYR A 415      18.486 -15.316 -10.265  1.00  0.380          C  
ATOM   6641  OH  TYR A 415      19.555 -14.995  -9.464  1.00  0.380          O  
ATOM   6642  H   TYR A 415      16.672 -16.006 -15.088  1.00  0.340          H  
ATOM   6643  HA  TYR A 415      15.939 -18.296 -13.296  1.00  0.320          H  
ATOM   6644 1HB  TYR A 415      14.993 -15.433 -13.296  1.00  0.460          H  
ATOM   6645 2HB  TYR A 415      14.421 -16.660 -12.186  1.00  0.460          H  
ATOM   6646  HD1 TYR A 415      16.502 -14.013 -12.645  1.00  0.460          H  
ATOM   6647  HD2 TYR A 415      16.469 -17.911 -10.940  1.00  0.460          H  
ATOM   6648  HE1 TYR A 415      18.397 -13.382 -11.214  1.00  0.460          H  
ATOM   6649  HE2 TYR A 415      18.347 -17.306  -9.509  1.00  0.460          H  
ATOM   6650  HH  TYR A 415      19.840 -14.097  -9.652  1.00  0.460          H  
ATOM   6651  N   LEU A 416      14.537 -17.684 -15.960  1.00  0.270          N  
ATOM   6652  CA  LEU A 416      13.393 -17.873 -16.837  1.00  0.270          C  
ATOM   6653  C   LEU A 416      12.785 -19.236 -16.622  1.00  0.260          C  
ATOM   6654  O   LEU A 416      11.576 -19.342 -16.402  1.00  0.260          O  
ATOM   6655  CB  LEU A 416      13.839 -17.678 -18.306  1.00  0.380          C  
ATOM   6656  CG  LEU A 416      12.759 -17.623 -19.469  1.00  0.380          C  
ATOM   6657  CD1 LEU A 416      12.275 -19.034 -19.861  1.00  0.380          C  
ATOM   6658  CD2 LEU A 416      11.602 -16.714 -19.055  1.00  0.380          C  
ATOM   6659  H   LEU A 416      15.449 -17.468 -16.379  1.00  0.320          H  
ATOM   6660  HA  LEU A 416      12.650 -17.139 -16.591  1.00  0.320          H  
ATOM   6661 1HB  LEU A 416      14.393 -16.736 -18.350  1.00  0.450          H  
ATOM   6662 2HB  LEU A 416      14.541 -18.471 -18.556  1.00  0.450          H  
ATOM   6663  HG  LEU A 416      13.229 -17.201 -20.349  1.00  0.450          H  
ATOM   6664 1HD1 LEU A 416      11.569 -18.951 -20.687  1.00  0.450          H  
ATOM   6665 2HD1 LEU A 416      13.128 -19.631 -20.177  1.00  0.450          H  
ATOM   6666 3HD1 LEU A 416      11.788 -19.528 -19.046  1.00  0.450          H  
ATOM   6667 1HD2 LEU A 416      10.892 -16.652 -19.868  1.00  0.450          H  
ATOM   6668 2HD2 LEU A 416      11.095 -17.104 -18.183  1.00  0.450          H  
ATOM   6669 3HD2 LEU A 416      11.986 -15.717 -18.834  1.00  0.450          H  
ATOM   6670  N   GLY A 417      13.610 -20.278 -16.599  1.00  0.280          N  
ATOM   6671  CA  GLY A 417      13.108 -21.623 -16.376  1.00  0.290          C  
ATOM   6672  C   GLY A 417      12.230 -21.653 -15.127  1.00  0.260          C  
ATOM   6673  O   GLY A 417      11.069 -22.077 -15.198  1.00  0.290          O  
ATOM   6674  H   GLY A 417      14.595 -20.126 -16.759  1.00  0.340          H  
ATOM   6675 1HA  GLY A 417      12.531 -21.950 -17.241  1.00  0.350          H  
ATOM   6676 2HA  GLY A 417      13.944 -22.312 -16.261  1.00  0.350          H  
ATOM   6677  N   SER A 418      12.761 -21.157 -13.990  1.00  0.290          N  
ATOM   6678  CA  SER A 418      12.003 -21.169 -12.743  1.00  0.300          C  
ATOM   6679  C   SER A 418      10.611 -20.583 -12.915  1.00  0.260          C  
ATOM   6680  O   SER A 418       9.604 -21.206 -12.540  1.00  0.260          O  
ATOM   6681  CB  SER A 418      12.674 -20.313 -11.650  1.00  0.420          C  
ATOM   6682  OG  SER A 418      13.891 -20.810 -11.154  1.00  0.420          O  
ATOM   6683  H   SER A 418      13.702 -20.787 -13.993  1.00  0.350          H  
ATOM   6684  HA  SER A 418      11.912 -22.200 -12.401  1.00  0.360          H  
ATOM   6685 1HB  SER A 418      12.834 -19.310 -12.023  1.00  0.500          H  
ATOM   6686 2HB  SER A 418      12.005 -20.221 -10.861  1.00  0.500          H  
ATOM   6687  HG  SER A 418      14.081 -20.251 -10.322  1.00  0.500          H  
ATOM   6688  N   VAL A 419      10.558 -19.372 -13.463  1.00  0.250          N  
ATOM   6689  CA  VAL A 419       9.296 -18.666 -13.565  1.00  0.250          C  
ATOM   6690  C   VAL A 419       8.309 -19.269 -14.536  1.00  0.240          C  
ATOM   6691  O   VAL A 419       7.120 -19.311 -14.210  1.00  0.240          O  
ATOM   6692  CB  VAL A 419       9.514 -17.178 -13.832  1.00  0.350          C  
ATOM   6693  CG1 VAL A 419       8.158 -16.458 -14.104  1.00  0.350          C  
ATOM   6694  CG2 VAL A 419      10.209 -16.602 -12.583  1.00  0.350          C  
ATOM   6695  H   VAL A 419      11.440 -18.941 -13.768  1.00  0.300          H  
ATOM   6696  HA  VAL A 419       8.831 -18.713 -12.586  1.00  0.300          H  
ATOM   6697  HB  VAL A 419      10.139 -17.047 -14.714  1.00  0.420          H  
ATOM   6698 1HG1 VAL A 419       8.339 -15.400 -14.268  1.00  0.420          H  
ATOM   6699 2HG1 VAL A 419       7.678 -16.871 -14.988  1.00  0.420          H  
ATOM   6700 3HG1 VAL A 419       7.499 -16.582 -13.247  1.00  0.420          H  
ATOM   6701 1HG2 VAL A 419      10.378 -15.549 -12.694  1.00  0.420          H  
ATOM   6702 2HG2 VAL A 419       9.595 -16.767 -11.732  1.00  0.420          H  
ATOM   6703 3HG2 VAL A 419      11.164 -17.111 -12.429  1.00  0.420          H  
ATOM   6704  N   ILE A 420       8.738 -19.693 -15.722  1.00  0.240          N  
ATOM   6705  CA  ILE A 420       7.750 -20.233 -16.644  1.00  0.240          C  
ATOM   6706  C   ILE A 420       7.124 -21.488 -16.034  1.00  0.240          C  
ATOM   6707  O   ILE A 420       5.902 -21.663 -16.117  1.00  0.250          O  
ATOM   6708  CB  ILE A 420       8.335 -20.579 -18.035  1.00  0.340          C  
ATOM   6709  CG1 ILE A 420       8.906 -19.299 -18.757  1.00  0.340          C  
ATOM   6710  CG2 ILE A 420       7.230 -21.244 -18.904  1.00  0.340          C  
ATOM   6711  CD1 ILE A 420       7.958 -18.158 -19.056  1.00  0.340          C  
ATOM   6712  H   ILE A 420       9.736 -19.628 -15.962  1.00  0.290          H  
ATOM   6713  HA  ILE A 420       6.956 -19.506 -16.773  1.00  0.290          H  
ATOM   6714  HB  ILE A 420       9.170 -21.274 -17.913  1.00  0.400          H  
ATOM   6715 1HG1 ILE A 420       9.687 -18.907 -18.128  1.00  0.400          H  
ATOM   6716 2HG1 ILE A 420       9.342 -19.617 -19.701  1.00  0.400          H  
ATOM   6717 1HG2 ILE A 420       7.637 -21.501 -19.877  1.00  0.400          H  
ATOM   6718 2HG2 ILE A 420       6.874 -22.152 -18.425  1.00  0.400          H  
ATOM   6719 3HG2 ILE A 420       6.393 -20.563 -19.029  1.00  0.400          H  
ATOM   6720 1HD1 ILE A 420       8.510 -17.358 -19.542  1.00  0.400          H  
ATOM   6721 2HD1 ILE A 420       7.166 -18.491 -19.715  1.00  0.400          H  
ATOM   6722 3HD1 ILE A 420       7.539 -17.787 -18.132  1.00  0.400          H  
ATOM   6723  N   ASP A 421       7.935 -22.376 -15.430  1.00  0.230          N  
ATOM   6724  CA  ASP A 421       7.348 -23.577 -14.839  1.00  0.240          C  
ATOM   6725  C   ASP A 421       6.356 -23.219 -13.734  1.00  0.240          C  
ATOM   6726  O   ASP A 421       5.269 -23.806 -13.651  1.00  0.240          O  
ATOM   6727  CB  ASP A 421       8.423 -24.494 -14.239  1.00  0.330          C  
ATOM   6728  CG  ASP A 421       9.293 -25.260 -15.251  1.00  0.330          C  
ATOM   6729  OD1 ASP A 421       8.968 -25.317 -16.411  1.00  0.330          O  
ATOM   6730  OD2 ASP A 421      10.278 -25.814 -14.823  1.00  0.330          O  
ATOM   6731  H   ASP A 421       8.951 -22.218 -15.392  1.00  0.280          H  
ATOM   6732  HA  ASP A 421       6.816 -24.122 -15.620  1.00  0.290          H  
ATOM   6733 1HB  ASP A 421       9.093 -23.880 -13.625  1.00  0.400          H  
ATOM   6734 2HB  ASP A 421       7.948 -25.213 -13.577  1.00  0.400          H  
ATOM   6735  N   LEU A 422       6.697 -22.218 -12.910  1.00  0.240          N  
ATOM   6736  CA  LEU A 422       5.814 -21.828 -11.827  1.00  0.240          C  
ATOM   6737  C   LEU A 422       4.494 -21.344 -12.372  1.00  0.240          C  
ATOM   6738  O   LEU A 422       3.436 -21.654 -11.835  1.00  0.250          O  
ATOM   6739  CB  LEU A 422       6.364 -20.646 -11.027  1.00  0.340          C  
ATOM   6740  CG  LEU A 422       5.522 -20.234  -9.759  1.00  0.340          C  
ATOM   6741  CD1 LEU A 422       5.635 -21.359  -8.709  1.00  0.340          C  
ATOM   6742  CD2 LEU A 422       5.933 -18.888  -9.212  1.00  0.340          C  
ATOM   6743  H   LEU A 422       7.621 -21.781 -12.991  1.00  0.290          H  
ATOM   6744  HA  LEU A 422       5.646 -22.696 -11.201  1.00  0.290          H  
ATOM   6745 1HB  LEU A 422       7.339 -20.937 -10.713  1.00  0.400          H  
ATOM   6746 2HB  LEU A 422       6.456 -19.780 -11.684  1.00  0.400          H  
ATOM   6747  HG  LEU A 422       4.490 -20.155 -10.049  1.00  0.400          H  
ATOM   6748 1HD1 LEU A 422       5.061 -21.119  -7.839  1.00  0.400          H  
ATOM   6749 2HD1 LEU A 422       5.281 -22.299  -9.104  1.00  0.400          H  
ATOM   6750 3HD1 LEU A 422       6.680 -21.463  -8.416  1.00  0.400          H  
ATOM   6751 1HD2 LEU A 422       5.288 -18.634  -8.373  1.00  0.400          H  
ATOM   6752 2HD2 LEU A 422       6.922 -18.913  -8.879  1.00  0.400          H  
ATOM   6753 3HD2 LEU A 422       5.830 -18.130  -9.977  1.00  0.400          H  
ATOM   6754  N   CYS A 423       4.556 -20.535 -13.424  1.00  0.240          N  
ATOM   6755  CA  CYS A 423       3.364 -19.949 -14.000  1.00  0.240          C  
ATOM   6756  C   CYS A 423       2.429 -21.035 -14.540  1.00  0.230          C  
ATOM   6757  O   CYS A 423       1.210 -20.995 -14.320  1.00  0.230          O  
ATOM   6758  CB  CYS A 423       3.767 -19.023 -15.134  1.00  0.340          C  
ATOM   6759  SG  CYS A 423       4.678 -17.560 -14.586  1.00  0.340          S  
ATOM   6760  H   CYS A 423       5.477 -20.286 -13.795  1.00  0.290          H  
ATOM   6761  HA  CYS A 423       2.861 -19.384 -13.226  1.00  0.290          H  
ATOM   6762 1HB  CYS A 423       4.396 -19.568 -15.833  1.00  0.400          H  
ATOM   6763 2HB  CYS A 423       2.880 -18.690 -15.672  1.00  0.400          H  
ATOM   6764  HG  CYS A 423       5.824 -18.219 -14.306  1.00  0.400          H  
ATOM   6765  N   GLN A 424       3.011 -22.050 -15.182  1.00  0.230          N  
ATOM   6766  CA  GLN A 424       2.238 -23.162 -15.726  1.00  0.230          C  
ATOM   6767  C   GLN A 424       1.520 -23.926 -14.602  1.00  0.220          C  
ATOM   6768  O   GLN A 424       0.352 -24.315 -14.736  1.00  0.230          O  
ATOM   6769  CB  GLN A 424       3.164 -24.092 -16.505  1.00  0.320          C  
ATOM   6770  CG  GLN A 424       3.700 -23.495 -17.809  1.00  0.320          C  
ATOM   6771  CD  GLN A 424       4.750 -24.375 -18.432  1.00  0.320          C  
ATOM   6772  OE1 GLN A 424       5.249 -25.286 -17.769  1.00  0.320          O  
ATOM   6773  NE2 GLN A 424       5.093 -24.123 -19.688  1.00  0.320          N  
ATOM   6774  H   GLN A 424       4.025 -22.006 -15.352  1.00  0.280          H  
ATOM   6775  HA  GLN A 424       1.488 -22.763 -16.408  1.00  0.280          H  
ATOM   6776 1HB  GLN A 424       4.022 -24.346 -15.878  1.00  0.390          H  
ATOM   6777 2HB  GLN A 424       2.643 -25.018 -16.739  1.00  0.390          H  
ATOM   6778 1HG  GLN A 424       2.873 -23.399 -18.512  1.00  0.390          H  
ATOM   6779 2HG  GLN A 424       4.131 -22.519 -17.616  1.00  0.390          H  
ATOM   6780 1HE2 GLN A 424       5.792 -24.685 -20.134  1.00  0.390          H  
ATOM   6781 2HE2 GLN A 424       4.660 -23.375 -20.193  1.00  0.390          H  
ATOM   6782  N   ASN A 425       2.179 -24.041 -13.449  1.00  0.230          N  
ATOM   6783  CA  ASN A 425       1.645 -24.759 -12.292  1.00  0.240          C  
ATOM   6784  C   ASN A 425       0.438 -24.069 -11.637  1.00  0.240          C  
ATOM   6785  O   ASN A 425      -0.183 -24.635 -10.734  1.00  0.250          O  
ATOM   6786  CB  ASN A 425       2.737 -24.979 -11.261  1.00  0.330          C  
ATOM   6787  CG  ASN A 425       3.768 -25.996 -11.704  1.00  0.330          C  
ATOM   6788  OD1 ASN A 425       3.508 -26.854 -12.558  1.00  0.330          O  
ATOM   6789  ND2 ASN A 425       4.943 -25.917 -11.131  1.00  0.330          N  
ATOM   6790  H   ASN A 425       3.151 -23.708 -13.423  1.00  0.280          H  
ATOM   6791  HA  ASN A 425       1.302 -25.734 -12.636  1.00  0.290          H  
ATOM   6792 1HB  ASN A 425       3.240 -24.037 -11.059  1.00  0.400          H  
ATOM   6793 2HB  ASN A 425       2.290 -25.313 -10.326  1.00  0.400          H  
ATOM   6794 1HD2 ASN A 425       5.665 -26.560 -11.384  1.00  0.400          H  
ATOM   6795 2HD2 ASN A 425       5.119 -25.215 -10.445  1.00  0.400          H  
ATOM   6796  N   PHE A 426       0.133 -22.835 -12.052  1.00  0.230          N  
ATOM   6797  CA  PHE A 426      -1.021 -22.096 -11.560  1.00  0.250          C  
ATOM   6798  C   PHE A 426      -2.004 -21.813 -12.692  1.00  0.260          C  
ATOM   6799  O   PHE A 426      -2.855 -20.929 -12.581  1.00  0.290          O  
ATOM   6800  CB  PHE A 426      -0.608 -20.812 -10.864  1.00  0.340          C  
ATOM   6801  CG  PHE A 426       0.072 -21.000  -9.581  1.00  0.340          C  
ATOM   6802  CD1 PHE A 426       1.401 -20.861  -9.491  1.00  0.340          C  
ATOM   6803  CD2 PHE A 426      -0.632 -21.312  -8.447  1.00  0.340          C  
ATOM   6804  CE1 PHE A 426       2.032 -21.020  -8.305  1.00  0.340          C  
ATOM   6805  CE2 PHE A 426      -0.008 -21.476  -7.252  1.00  0.340          C  
ATOM   6806  CZ  PHE A 426       1.346 -21.326  -7.180  1.00  0.340          C  
ATOM   6807  H   PHE A 426       0.686 -22.391 -12.790  1.00  0.280          H  
ATOM   6808  HA  PHE A 426      -1.536 -22.715 -10.825  1.00  0.300          H  
ATOM   6809 1HB  PHE A 426       0.099 -20.312 -11.494  1.00  0.410          H  
ATOM   6810 2HB  PHE A 426      -1.456 -20.161 -10.734  1.00  0.410          H  
ATOM   6811  HD1 PHE A 426       1.959 -20.617 -10.382  1.00  0.410          H  
ATOM   6812  HD2 PHE A 426      -1.710 -21.433  -8.512  1.00  0.410          H  
ATOM   6813  HE1 PHE A 426       3.064 -20.898  -8.262  1.00  0.410          H  
ATOM   6814  HE2 PHE A 426      -0.589 -21.725  -6.370  1.00  0.410          H  
ATOM   6815  HZ  PHE A 426       1.871 -21.451  -6.236  1.00  0.410          H  
ATOM   6816  N   ARG A 427      -1.892 -22.603 -13.761  1.00  0.240          N  
ATOM   6817  CA  ARG A 427      -2.728 -22.553 -14.956  1.00  0.250          C  
ATOM   6818  C   ARG A 427      -2.629 -21.262 -15.759  1.00  0.230          C  
ATOM   6819  O   ARG A 427      -3.635 -20.818 -16.320  1.00  0.240          O  
ATOM   6820  CB  ARG A 427      -4.210 -22.732 -14.593  1.00  0.350          C  
ATOM   6821  CG  ARG A 427      -4.536 -23.994 -13.838  1.00  0.350          C  
ATOM   6822  CD  ARG A 427      -6.017 -24.196 -13.591  1.00  0.350          C  
ATOM   6823  NE  ARG A 427      -6.662 -23.105 -12.854  1.00  0.350          N  
ATOM   6824  CZ  ARG A 427      -6.572 -22.883 -11.519  1.00  0.350          C  
ATOM   6825  NH1 ARG A 427      -5.789 -23.600 -10.744  1.00  0.350          N  
ATOM   6826  NH2 ARG A 427      -7.277 -21.923 -10.949  1.00  0.350          N  
ATOM   6827  H   ARG A 427      -1.138 -23.296 -13.774  1.00  0.290          H  
ATOM   6828  HA  ARG A 427      -2.421 -23.377 -15.602  1.00  0.300          H  
ATOM   6829 1HB  ARG A 427      -4.570 -21.884 -14.020  1.00  0.420          H  
ATOM   6830 2HB  ARG A 427      -4.794 -22.764 -15.511  1.00  0.420          H  
ATOM   6831 1HG  ARG A 427      -4.177 -24.843 -14.413  1.00  0.420          H  
ATOM   6832 2HG  ARG A 427      -4.024 -23.975 -12.881  1.00  0.420          H  
ATOM   6833 1HD  ARG A 427      -6.513 -24.278 -14.557  1.00  0.420          H  
ATOM   6834 2HD  ARG A 427      -6.191 -25.102 -13.046  1.00  0.420          H  
ATOM   6835  HE  ARG A 427      -7.288 -22.505 -13.379  1.00  0.420          H  
ATOM   6836 1HH1 ARG A 427      -5.219 -24.350 -11.117  1.00  0.420          H  
ATOM   6837 2HH1 ARG A 427      -5.756 -23.358  -9.743  1.00  0.420          H  
ATOM   6838 1HH2 ARG A 427      -7.951 -21.343 -11.479  1.00  0.420          H  
ATOM   6839 2HH2 ARG A 427      -7.158 -21.773  -9.935  1.00  0.420          H  
ATOM   6840  N   GLY A 428      -1.442 -20.662 -15.863  1.00  0.210          N  
ATOM   6841  CA  GLY A 428      -1.344 -19.484 -16.704  1.00  0.210          C  
ATOM   6842  C   GLY A 428      -1.393 -19.887 -18.177  1.00  0.200          C  
ATOM   6843  O   GLY A 428      -0.827 -20.910 -18.572  1.00  0.220          O  
ATOM   6844  H   GLY A 428      -0.611 -20.997 -15.371  1.00  0.250          H  
ATOM   6845 1HA  GLY A 428      -2.158 -18.802 -16.472  1.00  0.250          H  
ATOM   6846 2HA  GLY A 428      -0.411 -18.965 -16.499  1.00  0.250          H  
ATOM   6847  N   GLN A 429      -2.010 -19.053 -19.004  1.00  0.220          N  
ATOM   6848  CA  GLN A 429      -2.053 -19.286 -20.446  1.00  0.210          C  
ATOM   6849  C   GLN A 429      -1.187 -18.304 -21.171  1.00  0.260          C  
ATOM   6850  O   GLN A 429      -1.495 -17.114 -21.217  1.00  0.370          O  
ATOM   6851  CB  GLN A 429      -3.474 -19.205 -21.011  1.00  0.300          C  
ATOM   6852  CG  GLN A 429      -3.541 -19.275 -22.578  1.00  0.300          C  
ATOM   6853  CD  GLN A 429      -3.056 -20.596 -23.175  1.00  0.300          C  
ATOM   6854  OE1 GLN A 429      -3.635 -21.656 -22.907  1.00  0.300          O  
ATOM   6855  NE2 GLN A 429      -1.987 -20.543 -23.991  1.00  0.300          N  
ATOM   6856  H   GLN A 429      -2.479 -18.241 -18.597  1.00  0.260          H  
ATOM   6857  HA  GLN A 429      -1.667 -20.285 -20.646  1.00  0.250          H  
ATOM   6858 1HB  GLN A 429      -4.071 -20.023 -20.609  1.00  0.360          H  
ATOM   6859 2HB  GLN A 429      -3.938 -18.272 -20.691  1.00  0.360          H  
ATOM   6860 1HG  GLN A 429      -4.579 -19.147 -22.872  1.00  0.360          H  
ATOM   6861 2HG  GLN A 429      -2.945 -18.466 -23.015  1.00  0.360          H  
ATOM   6862 1HE2 GLN A 429      -1.638 -21.382 -24.411  1.00  0.360          H  
ATOM   6863 2HE2 GLN A 429      -1.511 -19.645 -24.209  1.00  0.360          H  
ATOM   6864  N   TYR A 430      -0.113 -18.799 -21.746  1.00  0.280          N  
ATOM   6865  CA  TYR A 430       0.839 -17.930 -22.400  1.00  0.400          C  
ATOM   6866  C   TYR A 430       0.404 -17.359 -23.711  1.00  0.420          C  
ATOM   6867  O   TYR A 430      -0.239 -18.026 -24.533  1.00  0.510          O  
ATOM   6868  CB  TYR A 430       2.172 -18.642 -22.531  1.00  0.510          C  
ATOM   6869  CG  TYR A 430       2.908 -18.584 -21.255  1.00  0.510          C  
ATOM   6870  CD1 TYR A 430       2.781 -19.551 -20.258  1.00  0.510          C  
ATOM   6871  CD2 TYR A 430       3.721 -17.506 -21.074  1.00  0.510          C  
ATOM   6872  CE1 TYR A 430       3.489 -19.391 -19.080  1.00  0.510          C  
ATOM   6873  CE2 TYR A 430       4.397 -17.355 -19.943  1.00  0.510          C  
ATOM   6874  CZ  TYR A 430       4.300 -18.276 -18.940  1.00  0.510          C  
ATOM   6875  OH  TYR A 430       4.996 -18.084 -17.799  1.00  0.510          O  
ATOM   6876  H   TYR A 430       0.064 -19.794 -21.688  1.00  0.340          H  
ATOM   6877  HA  TYR A 430       1.004 -17.076 -21.766  1.00  0.480          H  
ATOM   6878 1HB  TYR A 430       2.018 -19.685 -22.803  1.00  0.610          H  
ATOM   6879 2HB  TYR A 430       2.775 -18.169 -23.308  1.00  0.610          H  
ATOM   6880  HD1 TYR A 430       2.128 -20.414 -20.394  1.00  0.610          H  
ATOM   6881  HD2 TYR A 430       3.811 -16.749 -21.858  1.00  0.610          H  
ATOM   6882  HE1 TYR A 430       3.407 -20.124 -18.277  1.00  0.610          H  
ATOM   6883  HE2 TYR A 430       5.009 -16.496 -19.840  1.00  0.610          H  
ATOM   6884  HH  TYR A 430       5.336 -17.188 -17.778  1.00  0.610          H  
ATOM   6885  N   GLU A 431       0.777 -16.088 -23.874  1.00  0.370          N  
ATOM   6886  CA  GLU A 431       0.559 -15.325 -25.079  1.00  0.380          C  
ATOM   6887  C   GLU A 431       1.895 -15.107 -25.781  1.00  0.340          C  
ATOM   6888  O   GLU A 431       2.002 -15.271 -27.000  1.00  0.370          O  
ATOM   6889  CB  GLU A 431      -0.069 -13.972 -24.721  1.00  0.530          C  
ATOM   6890  CG  GLU A 431      -1.453 -14.049 -24.056  1.00  0.530          C  
ATOM   6891  CD  GLU A 431      -2.555 -14.460 -25.004  1.00  0.530          C  
ATOM   6892  OE1 GLU A 431      -2.543 -13.996 -26.119  1.00  0.530          O  
ATOM   6893  OE2 GLU A 431      -3.409 -15.221 -24.619  1.00  0.530          O  
ATOM   6894  H   GLU A 431       1.268 -15.613 -23.112  1.00  0.440          H  
ATOM   6895  HA  GLU A 431      -0.108 -15.879 -25.741  1.00  0.460          H  
ATOM   6896 1HB  GLU A 431       0.596 -13.440 -24.034  1.00  0.630          H  
ATOM   6897 2HB  GLU A 431      -0.157 -13.364 -25.620  1.00  0.630          H  
ATOM   6898 1HG  GLU A 431      -1.409 -14.772 -23.236  1.00  0.630          H  
ATOM   6899 2HG  GLU A 431      -1.688 -13.077 -23.626  1.00  0.630          H  
ATOM   6900  N   SER A 432       2.925 -14.741 -25.001  1.00  0.300          N  
ATOM   6901  CA  SER A 432       4.235 -14.460 -25.578  1.00  0.300          C  
ATOM   6902  C   SER A 432       5.377 -14.405 -24.563  1.00  0.270          C  
ATOM   6903  O   SER A 432       5.173 -14.319 -23.343  1.00  0.270          O  
ATOM   6904  CB  SER A 432       4.202 -13.146 -26.349  1.00  0.420          C  
ATOM   6905  OG  SER A 432       4.020 -12.049 -25.493  1.00  0.420          O  
ATOM   6906  H   SER A 432       2.787 -14.637 -23.994  1.00  0.360          H  
ATOM   6907  HA  SER A 432       4.463 -15.259 -26.285  1.00  0.360          H  
ATOM   6908 1HB  SER A 432       5.136 -13.025 -26.897  1.00  0.500          H  
ATOM   6909 2HB  SER A 432       3.402 -13.167 -27.084  1.00  0.500          H  
ATOM   6910  HG  SER A 432       3.935 -11.281 -26.063  1.00  0.500          H  
ATOM   6911  N   LEU A 433       6.591 -14.448 -25.103  1.00  0.300          N  
ATOM   6912  CA  LEU A 433       7.816 -14.232 -24.355  1.00  0.330          C  
ATOM   6913  C   LEU A 433       8.731 -13.420 -25.253  1.00  0.300          C  
ATOM   6914  O   LEU A 433       9.067 -13.849 -26.359  1.00  0.360          O  
ATOM   6915  CB  LEU A 433       8.465 -15.571 -23.940  1.00  0.450          C  
ATOM   6916  CG  LEU A 433       9.847 -15.507 -23.167  1.00  0.450          C  
ATOM   6917  CD1 LEU A 433       9.678 -14.794 -21.837  1.00  0.450          C  
ATOM   6918  CD2 LEU A 433      10.353 -16.933 -22.919  1.00  0.450          C  
ATOM   6919  H   LEU A 433       6.665 -14.575 -26.103  1.00  0.360          H  
ATOM   6920  HA  LEU A 433       7.588 -13.645 -23.468  1.00  0.400          H  
ATOM   6921 1HB  LEU A 433       7.759 -16.101 -23.301  1.00  0.540          H  
ATOM   6922 2HB  LEU A 433       8.621 -16.165 -24.839  1.00  0.540          H  
ATOM   6923  HG  LEU A 433      10.579 -14.956 -23.764  1.00  0.540          H  
ATOM   6924 1HD1 LEU A 433      10.628 -14.765 -21.316  1.00  0.540          H  
ATOM   6925 2HD1 LEU A 433       9.343 -13.792 -21.995  1.00  0.540          H  
ATOM   6926 3HD1 LEU A 433       8.951 -15.337 -21.248  1.00  0.540          H  
ATOM   6927 1HD2 LEU A 433      11.307 -16.895 -22.393  1.00  0.540          H  
ATOM   6928 2HD2 LEU A 433       9.628 -17.481 -22.314  1.00  0.540          H  
ATOM   6929 3HD2 LEU A 433      10.487 -17.441 -23.874  1.00  0.540          H  
ATOM   6930  N   ASN A 434       9.102 -12.237 -24.787  1.00  0.270          N  
ATOM   6931  CA  ASN A 434       9.931 -11.325 -25.566  1.00  0.310          C  
ATOM   6932  C   ASN A 434      11.171 -10.882 -24.830  1.00  0.280          C  
ATOM   6933  O   ASN A 434      11.201 -10.844 -23.605  1.00  0.390          O  
ATOM   6934  CB  ASN A 434       9.128 -10.119 -25.999  1.00  0.420          C  
ATOM   6935  CG  ASN A 434       8.149 -10.449 -27.064  1.00  0.420          C  
ATOM   6936  OD1 ASN A 434       8.585 -10.744 -28.180  1.00  0.420          O  
ATOM   6937  ND2 ASN A 434       6.877 -10.398 -26.776  1.00  0.420          N  
ATOM   6938  H   ASN A 434       8.774 -11.968 -23.853  1.00  0.320          H  
ATOM   6939  HA  ASN A 434      10.268 -11.849 -26.461  1.00  0.370          H  
ATOM   6940 1HB  ASN A 434       8.591  -9.717 -25.140  1.00  0.500          H  
ATOM   6941 2HB  ASN A 434       9.802  -9.339 -26.359  1.00  0.500          H  
ATOM   6942 1HD2 ASN A 434       6.203 -10.598 -27.487  1.00  0.500          H  
ATOM   6943 2HD2 ASN A 434       6.581 -10.150 -25.852  1.00  0.500          H  
ATOM   6944  N   GLU A 435      12.198 -10.511 -25.569  1.00  0.240          N  
ATOM   6945  CA  GLU A 435      13.387 -10.001 -24.907  1.00  0.230          C  
ATOM   6946  C   GLU A 435      13.250  -8.516 -24.597  1.00  0.230          C  
ATOM   6947  O   GLU A 435      12.656  -7.762 -25.369  1.00  0.250          O  
ATOM   6948  CB  GLU A 435      14.627 -10.250 -25.767  1.00  0.330          C  
ATOM   6949  CG  GLU A 435      14.960 -11.730 -25.962  1.00  0.330          C  
ATOM   6950  CD  GLU A 435      16.203 -11.960 -26.784  1.00  0.330          C  
ATOM   6951  OE1 GLU A 435      16.720 -11.012 -27.327  1.00  0.330          O  
ATOM   6952  OE2 GLU A 435      16.634 -13.088 -26.866  1.00  0.330          O  
ATOM   6953  H   GLU A 435      12.141 -10.567 -26.580  1.00  0.290          H  
ATOM   6954  HA  GLU A 435      13.521 -10.531 -23.965  1.00  0.280          H  
ATOM   6955 1HB  GLU A 435      14.491  -9.797 -26.747  1.00  0.390          H  
ATOM   6956 2HB  GLU A 435      15.493  -9.769 -25.299  1.00  0.390          H  
ATOM   6957 1HG  GLU A 435      15.100 -12.182 -24.981  1.00  0.390          H  
ATOM   6958 2HG  GLU A 435      14.114 -12.223 -26.438  1.00  0.390          H  
ATOM   6959  N   ILE A 436      13.830  -8.111 -23.477  1.00  0.220          N  
ATOM   6960  CA  ILE A 436      13.943  -6.720 -23.062  1.00  0.220          C  
ATOM   6961  C   ILE A 436      15.353  -6.269 -23.397  1.00  0.250          C  
ATOM   6962  O   ILE A 436      15.578  -5.167 -23.899  1.00  0.280          O  
ATOM   6963  CB  ILE A 436      13.685  -6.542 -21.553  1.00  0.310          C  
ATOM   6964  CG1 ILE A 436      12.236  -6.949 -21.221  1.00  0.310          C  
ATOM   6965  CG2 ILE A 436      13.999  -5.087 -21.137  1.00  0.310          C  
ATOM   6966  CD1 ILE A 436      11.925  -7.065 -19.718  1.00  0.310          C  
ATOM   6967  H   ILE A 436      14.250  -8.818 -22.879  1.00  0.260          H  
ATOM   6968  HA  ILE A 436      13.235  -6.114 -23.625  1.00  0.260          H  
ATOM   6969  HB  ILE A 436      14.319  -7.207 -21.011  1.00  0.370          H  
ATOM   6970 1HG1 ILE A 436      11.565  -6.225 -21.657  1.00  0.370          H  
ATOM   6971 2HG1 ILE A 436      12.042  -7.915 -21.683  1.00  0.370          H  
ATOM   6972 1HG2 ILE A 436      13.838  -4.950 -20.076  1.00  0.370          H  
ATOM   6973 2HG2 ILE A 436      15.034  -4.839 -21.357  1.00  0.370          H  
ATOM   6974 3HG2 ILE A 436      13.354  -4.415 -21.691  1.00  0.370          H  
ATOM   6975 1HD1 ILE A 436      10.886  -7.366 -19.572  1.00  0.370          H  
ATOM   6976 2HD1 ILE A 436      12.577  -7.818 -19.270  1.00  0.370          H  
ATOM   6977 3HD1 ILE A 436      12.079  -6.114 -19.219  1.00  0.370          H  
ATOM   6978  N   ASP A 437      16.301  -7.130 -23.038  1.00  0.280          N  
ATOM   6979  CA  ASP A 437      17.728  -6.905 -23.211  1.00  0.330          C  
ATOM   6980  C   ASP A 437      18.433  -8.250 -23.339  1.00  0.310          C  
ATOM   6981  O   ASP A 437      17.822  -9.300 -23.146  1.00  0.530          O  
ATOM   6982  CB  ASP A 437      18.299  -6.114 -22.015  1.00  0.440          C  
ATOM   6983  CG  ASP A 437      19.585  -5.328 -22.335  1.00  0.440          C  
ATOM   6984  OD1 ASP A 437      20.194  -5.622 -23.349  1.00  0.440          O  
ATOM   6985  OD2 ASP A 437      19.962  -4.497 -21.563  1.00  0.440          O  
ATOM   6986  H   ASP A 437      15.985  -8.017 -22.648  1.00  0.340          H  
ATOM   6987  HA  ASP A 437      17.890  -6.336 -24.127  1.00  0.400          H  
ATOM   6988 1HB  ASP A 437      17.547  -5.414 -21.654  1.00  0.530          H  
ATOM   6989 2HB  ASP A 437      18.518  -6.806 -21.197  1.00  0.530          H  
ATOM   6990  N   ILE A 438      19.746  -8.223 -23.519  1.00  0.450          N  
ATOM   6991  CA  ILE A 438      20.531  -9.447 -23.682  1.00  0.370          C  
ATOM   6992  C   ILE A 438      20.374 -10.440 -22.528  1.00  0.360          C  
ATOM   6993  O   ILE A 438      20.483 -11.647 -22.736  1.00  0.430          O  
ATOM   6994  CB  ILE A 438      22.029  -9.104 -23.889  1.00  0.550          C  
ATOM   6995  CG1 ILE A 438      22.787 -10.368 -24.406  1.00  0.550          C  
ATOM   6996  CG2 ILE A 438      22.662  -8.544 -22.582  1.00  0.550          C  
ATOM   6997  CD1 ILE A 438      24.189 -10.102 -24.947  1.00  0.550          C  
ATOM   6998  H   ILE A 438      20.177  -7.304 -23.635  1.00  0.540          H  
ATOM   6999  HA  ILE A 438      20.179  -9.942 -24.587  1.00  0.440          H  
ATOM   7000  HB  ILE A 438      22.102  -8.340 -24.662  1.00  0.660          H  
ATOM   7001 1HG1 ILE A 438      22.872 -11.087 -23.590  1.00  0.660          H  
ATOM   7002 2HG1 ILE A 438      22.196 -10.821 -25.203  1.00  0.660          H  
ATOM   7003 1HG2 ILE A 438      23.696  -8.275 -22.756  1.00  0.660          H  
ATOM   7004 2HG2 ILE A 438      22.114  -7.651 -22.267  1.00  0.660          H  
ATOM   7005 3HG2 ILE A 438      22.632  -9.283 -21.793  1.00  0.660          H  
ATOM   7006 1HD1 ILE A 438      24.626 -11.042 -25.287  1.00  0.660          H  
ATOM   7007 2HD1 ILE A 438      24.131  -9.407 -25.785  1.00  0.660          H  
ATOM   7008 3HD1 ILE A 438      24.821  -9.681 -24.173  1.00  0.660          H  
ATOM   7009  N   ASN A 439      20.131  -9.945 -21.319  1.00  0.320          N  
ATOM   7010  CA  ASN A 439      19.965 -10.789 -20.160  1.00  0.310          C  
ATOM   7011  C   ASN A 439      18.662 -10.525 -19.399  1.00  0.280          C  
ATOM   7012  O   ASN A 439      18.592 -10.810 -18.201  1.00  0.300          O  
ATOM   7013  CB  ASN A 439      21.178 -10.621 -19.278  1.00  0.440          C  
ATOM   7014  CG  ASN A 439      21.328  -9.204 -18.832  1.00  0.440          C  
ATOM   7015  OD1 ASN A 439      20.613  -8.311 -19.320  1.00  0.440          O  
ATOM   7016  ND2 ASN A 439      22.248  -8.964 -17.935  1.00  0.440          N  
ATOM   7017  H   ASN A 439      20.095  -8.938 -21.176  1.00  0.380          H  
ATOM   7018  HA  ASN A 439      19.932 -11.824 -20.500  1.00  0.370          H  
ATOM   7019 1HB  ASN A 439      21.092 -11.266 -18.402  1.00  0.530          H  
ATOM   7020 2HB  ASN A 439      22.073 -10.922 -19.824  1.00  0.530          H  
ATOM   7021 1HD2 ASN A 439      22.398  -8.030 -17.608  1.00  0.530          H  
ATOM   7022 2HD2 ASN A 439      22.808  -9.714 -17.579  1.00  0.530          H  
ATOM   7023  N   ARG A 440      17.636 -10.006 -20.086  1.00  0.260          N  
ATOM   7024  CA  ARG A 440      16.332  -9.682 -19.463  1.00  0.250          C  
ATOM   7025  C   ARG A 440      15.160 -10.031 -20.376  1.00  0.240          C  
ATOM   7026  O   ARG A 440      15.151  -9.653 -21.556  1.00  0.260          O  
ATOM   7027  CB  ARG A 440      16.217  -8.184 -19.141  1.00  0.350          C  
ATOM   7028  CG  ARG A 440      17.108  -7.591 -18.053  1.00  0.350          C  
ATOM   7029  CD  ARG A 440      16.685  -8.040 -16.705  1.00  0.350          C  
ATOM   7030  NE  ARG A 440      17.443  -7.416 -15.631  1.00  0.350          N  
ATOM   7031  CZ  ARG A 440      18.651  -7.818 -15.177  1.00  0.350          C  
ATOM   7032  NH1 ARG A 440      19.280  -8.844 -15.729  1.00  0.350          N  
ATOM   7033  NH2 ARG A 440      19.206  -7.169 -14.164  1.00  0.350          N  
ATOM   7034  H   ARG A 440      17.768  -9.847 -21.093  1.00  0.310          H  
ATOM   7035  HA  ARG A 440      16.225 -10.265 -18.550  1.00  0.300          H  
ATOM   7036 1HB  ARG A 440      16.426  -7.621 -20.043  1.00  0.420          H  
ATOM   7037 2HB  ARG A 440      15.188  -7.969 -18.858  1.00  0.420          H  
ATOM   7038 1HG  ARG A 440      18.138  -7.894 -18.221  1.00  0.420          H  
ATOM   7039 2HG  ARG A 440      17.045  -6.505 -18.091  1.00  0.420          H  
ATOM   7040 1HD  ARG A 440      15.632  -7.796 -16.561  1.00  0.420          H  
ATOM   7041 2HD  ARG A 440      16.804  -9.087 -16.625  1.00  0.420          H  
ATOM   7042  HE  ARG A 440      17.009  -6.623 -15.164  1.00  0.420          H  
ATOM   7043 1HH1 ARG A 440      18.865  -9.342 -16.521  1.00  0.420          H  
ATOM   7044 2HH1 ARG A 440      20.181  -9.134 -15.379  1.00  0.420          H  
ATOM   7045 1HH2 ARG A 440      18.719  -6.381 -13.738  1.00  0.420          H  
ATOM   7046 2HH2 ARG A 440      20.107  -7.453 -13.810  1.00  0.420          H  
ATOM   7047  N   LYS A 441      14.142 -10.704 -19.821  1.00  0.230          N  
ATOM   7048  CA  LYS A 441      12.964 -11.089 -20.601  1.00  0.230          C  
ATOM   7049  C   LYS A 441      11.626 -10.633 -20.012  1.00  0.220          C  
ATOM   7050  O   LYS A 441      11.454 -10.479 -18.797  1.00  0.240          O  
ATOM   7051  CB  LYS A 441      12.970 -12.605 -20.787  1.00  0.320          C  
ATOM   7052  CG  LYS A 441      14.172 -13.076 -21.583  1.00  0.320          C  
ATOM   7053  CD  LYS A 441      14.245 -14.561 -21.778  1.00  0.320          C  
ATOM   7054  CE  LYS A 441      15.541 -14.877 -22.526  1.00  0.320          C  
ATOM   7055  NZ  LYS A 441      15.801 -16.336 -22.675  1.00  0.320          N  
ATOM   7056  H   LYS A 441      14.206 -10.986 -18.838  1.00  0.280          H  
ATOM   7057  HA  LYS A 441      13.041 -10.629 -21.585  1.00  0.280          H  
ATOM   7058 1HB  LYS A 441      12.968 -13.102 -19.813  1.00  0.390          H  
ATOM   7059 2HB  LYS A 441      12.071 -12.903 -21.322  1.00  0.390          H  
ATOM   7060 1HG  LYS A 441      14.155 -12.592 -22.561  1.00  0.390          H  
ATOM   7061 2HG  LYS A 441      15.081 -12.768 -21.073  1.00  0.390          H  
ATOM   7062 1HD  LYS A 441      14.258 -15.058 -20.808  1.00  0.390          H  
ATOM   7063 2HD  LYS A 441      13.386 -14.913 -22.350  1.00  0.390          H  
ATOM   7064 1HE  LYS A 441      15.499 -14.425 -23.517  1.00  0.390          H  
ATOM   7065 2HE  LYS A 441      16.359 -14.422 -21.975  1.00  0.390          H  
ATOM   7066 1HZ  LYS A 441      16.688 -16.458 -23.155  1.00  0.390          H  
ATOM   7067 2HZ  LYS A 441      15.864 -16.780 -21.756  1.00  0.390          H  
ATOM   7068 3HZ  LYS A 441      15.063 -16.769 -23.203  1.00  0.390          H  
ATOM   7069  N   ARG A 442      10.671 -10.408 -20.916  1.00  0.220          N  
ATOM   7070  CA  ARG A 442       9.288 -10.036 -20.622  1.00  0.250          C  
ATOM   7071  C   ARG A 442       8.362 -11.249 -20.795  1.00  0.230          C  
ATOM   7072  O   ARG A 442       8.129 -11.719 -21.919  1.00  0.250          O  
ATOM   7073  CB  ARG A 442       8.865  -8.908 -21.563  1.00  0.340          C  
ATOM   7074  CG  ARG A 442       7.490  -8.279 -21.356  1.00  0.340          C  
ATOM   7075  CD  ARG A 442       7.447  -7.382 -20.151  1.00  0.340          C  
ATOM   7076  NE  ARG A 442       6.217  -6.591 -20.136  1.00  0.340          N  
ATOM   7077  CZ  ARG A 442       5.777  -5.818 -19.117  1.00  0.340          C  
ATOM   7078  NH1 ARG A 442       6.444  -5.722 -17.982  1.00  0.340          N  
ATOM   7079  NH2 ARG A 442       4.639  -5.145 -19.261  1.00  0.340          N  
ATOM   7080  H   ARG A 442      10.922 -10.538 -21.891  1.00  0.260          H  
ATOM   7081  HA  ARG A 442       9.227  -9.694 -19.586  1.00  0.300          H  
ATOM   7082 1HB  ARG A 442       9.581  -8.106 -21.502  1.00  0.410          H  
ATOM   7083 2HB  ARG A 442       8.899  -9.278 -22.588  1.00  0.410          H  
ATOM   7084 1HG  ARG A 442       7.235  -7.685 -22.232  1.00  0.410          H  
ATOM   7085 2HG  ARG A 442       6.743  -9.064 -21.220  1.00  0.410          H  
ATOM   7086 1HD  ARG A 442       7.481  -7.988 -19.241  1.00  0.410          H  
ATOM   7087 2HD  ARG A 442       8.300  -6.699 -20.164  1.00  0.410          H  
ATOM   7088  HE  ARG A 442       5.651  -6.611 -20.974  1.00  0.410          H  
ATOM   7089 1HH1 ARG A 442       7.343  -6.222 -17.823  1.00  0.410          H  
ATOM   7090 2HH1 ARG A 442       6.076  -5.144 -17.246  1.00  0.410          H  
ATOM   7091 1HH2 ARG A 442       4.122  -5.202 -20.131  1.00  0.410          H  
ATOM   7092 2HH2 ARG A 442       4.285  -4.574 -18.508  1.00  0.410          H  
ATOM   7093  N   ILE A 443       7.812 -11.729 -19.686  1.00  0.220          N  
ATOM   7094  CA  ILE A 443       6.980 -12.933 -19.649  1.00  0.270          C  
ATOM   7095  C   ILE A 443       5.486 -12.612 -19.625  1.00  0.200          C  
ATOM   7096  O   ILE A 443       5.022 -11.978 -18.679  1.00  0.180          O  
ATOM   7097  CB  ILE A 443       7.331 -13.687 -18.343  1.00  0.360          C  
ATOM   7098  CG1 ILE A 443       8.821 -14.054 -18.351  1.00  0.360          C  
ATOM   7099  CG2 ILE A 443       6.459 -14.909 -18.135  1.00  0.360          C  
ATOM   7100  CD1 ILE A 443       9.352 -14.527 -17.057  1.00  0.360          C  
ATOM   7101  H   ILE A 443       8.051 -11.275 -18.794  1.00  0.260          H  
ATOM   7102  HA  ILE A 443       7.197 -13.545 -20.524  1.00  0.320          H  
ATOM   7103  HB  ILE A 443       7.181 -13.007 -17.530  1.00  0.430          H  
ATOM   7104 1HG1 ILE A 443       8.984 -14.828 -19.069  1.00  0.430          H  
ATOM   7105 2HG1 ILE A 443       9.405 -13.179 -18.636  1.00  0.430          H  
ATOM   7106 1HG2 ILE A 443       6.697 -15.401 -17.200  1.00  0.430          H  
ATOM   7107 2HG2 ILE A 443       5.412 -14.619 -18.112  1.00  0.430          H  
ATOM   7108 3HG2 ILE A 443       6.647 -15.573 -18.955  1.00  0.430          H  
ATOM   7109 1HD1 ILE A 443      10.391 -14.740 -17.191  1.00  0.430          H  
ATOM   7110 2HD1 ILE A 443       9.232 -13.744 -16.308  1.00  0.430          H  
ATOM   7111 3HD1 ILE A 443       8.849 -15.422 -16.737  1.00  0.430          H  
ATOM   7112  N   CYS A 444       4.686 -13.072 -20.609  1.00  0.220          N  
ATOM   7113  CA  CYS A 444       3.262 -12.704 -20.555  1.00  0.200          C  
ATOM   7114  C   CYS A 444       2.248 -13.816 -20.827  1.00  0.190          C  
ATOM   7115  O   CYS A 444       2.293 -14.539 -21.843  1.00  0.230          O  
ATOM   7116  CB  CYS A 444       2.925 -11.565 -21.498  1.00  0.290          C  
ATOM   7117  SG  CYS A 444       1.170 -11.105 -21.365  1.00  0.290          S  
ATOM   7118  H   CYS A 444       5.044 -13.598 -21.415  1.00  0.260          H  
ATOM   7119  HA  CYS A 444       3.062 -12.344 -19.553  1.00  0.240          H  
ATOM   7120 1HB  CYS A 444       3.530 -10.695 -21.254  1.00  0.350          H  
ATOM   7121 2HB  CYS A 444       3.138 -11.856 -22.530  1.00  0.350          H  
ATOM   7122  HG  CYS A 444       1.239 -10.886 -20.031  1.00  0.350          H  
ATOM   7123  N   TYR A 445       1.289 -13.876 -19.900  1.00  0.220          N  
ATOM   7124  CA  TYR A 445       0.203 -14.851 -19.877  1.00  0.290          C  
ATOM   7125  C   TYR A 445      -1.052 -14.358 -19.160  1.00  0.180          C  
ATOM   7126  O   TYR A 445      -1.042 -13.337 -18.480  1.00  0.200          O  
ATOM   7127  CB  TYR A 445       0.702 -16.116 -19.193  1.00  0.380          C  
ATOM   7128  CG  TYR A 445       1.140 -15.895 -17.862  1.00  0.380          C  
ATOM   7129  CD1 TYR A 445       0.285 -16.031 -16.838  1.00  0.380          C  
ATOM   7130  CD2 TYR A 445       2.435 -15.543 -17.645  1.00  0.380          C  
ATOM   7131  CE1 TYR A 445       0.729 -15.817 -15.597  1.00  0.380          C  
ATOM   7132  CE2 TYR A 445       2.858 -15.344 -16.413  1.00  0.380          C  
ATOM   7133  CZ  TYR A 445       1.991 -15.490 -15.381  1.00  0.380          C  
ATOM   7134  OH  TYR A 445       2.375 -15.314 -14.114  1.00  0.380          O  
ATOM   7135  H   TYR A 445       1.366 -13.189 -19.135  1.00  0.260          H  
ATOM   7136  HA  TYR A 445      -0.078 -15.073 -20.905  1.00  0.350          H  
ATOM   7137 1HB  TYR A 445      -0.078 -16.852 -19.151  1.00  0.450          H  
ATOM   7138 2HB  TYR A 445       1.516 -16.521 -19.727  1.00  0.450          H  
ATOM   7139  HD1 TYR A 445      -0.748 -16.305 -17.016  1.00  0.450          H  
ATOM   7140  HD2 TYR A 445       3.119 -15.432 -18.472  1.00  0.450          H  
ATOM   7141  HE1 TYR A 445       0.082 -15.901 -14.762  1.00  0.450          H  
ATOM   7142  HE2 TYR A 445       3.883 -15.078 -16.246  1.00  0.450          H  
ATOM   7143  HH  TYR A 445       1.631 -15.507 -13.531  1.00  0.450          H  
ATOM   7144  N   LEU A 446      -2.149 -15.084 -19.319  1.00  0.190          N  
ATOM   7145  CA  LEU A 446      -3.388 -14.796 -18.585  1.00  0.180          C  
ATOM   7146  C   LEU A 446      -3.521 -15.771 -17.418  1.00  0.190          C  
ATOM   7147  O   LEU A 446      -3.295 -16.971 -17.576  1.00  0.270          O  
ATOM   7148  CB  LEU A 446      -4.602 -14.916 -19.519  1.00  0.260          C  
ATOM   7149  CG  LEU A 446      -4.995 -13.666 -20.374  1.00  0.260          C  
ATOM   7150  CD1 LEU A 446      -3.804 -13.138 -21.186  1.00  0.260          C  
ATOM   7151  CD2 LEU A 446      -6.103 -14.089 -21.330  1.00  0.260          C  
ATOM   7152  H   LEU A 446      -2.103 -15.869 -19.975  1.00  0.230          H  
ATOM   7153  HA  LEU A 446      -3.343 -13.785 -18.179  1.00  0.220          H  
ATOM   7154 1HB  LEU A 446      -4.410 -15.735 -20.213  1.00  0.310          H  
ATOM   7155 2HB  LEU A 446      -5.471 -15.183 -18.913  1.00  0.310          H  
ATOM   7156  HG  LEU A 446      -5.350 -12.870 -19.719  1.00  0.310          H  
ATOM   7157 1HD1 LEU A 446      -4.120 -12.288 -21.787  1.00  0.310          H  
ATOM   7158 2HD1 LEU A 446      -3.006 -12.820 -20.528  1.00  0.310          H  
ATOM   7159 3HD1 LEU A 446      -3.439 -13.927 -21.848  1.00  0.310          H  
ATOM   7160 1HD2 LEU A 446      -6.411 -13.236 -21.934  1.00  0.310          H  
ATOM   7161 2HD2 LEU A 446      -5.728 -14.881 -21.986  1.00  0.310          H  
ATOM   7162 3HD2 LEU A 446      -6.955 -14.465 -20.771  1.00  0.310          H  
ATOM   7163  N   MET A 447      -3.854 -15.271 -16.229  1.00  0.190          N  
ATOM   7164  CA  MET A 447      -3.974 -16.156 -15.063  1.00  0.190          C  
ATOM   7165  C   MET A 447      -5.040 -15.719 -14.057  1.00  0.180          C  
ATOM   7166  O   MET A 447      -5.256 -14.523 -13.857  1.00  0.220          O  
ATOM   7167  CB  MET A 447      -2.616 -16.248 -14.369  1.00  0.270          C  
ATOM   7168  CG  MET A 447      -2.530 -17.116 -13.090  1.00  0.270          C  
ATOM   7169  SD  MET A 447      -0.903 -17.160 -12.342  1.00  0.270          S  
ATOM   7170  CE  MET A 447      -0.110 -18.354 -13.372  1.00  0.270          C  
ATOM   7171  H   MET A 447      -4.017 -14.258 -16.152  1.00  0.230          H  
ATOM   7172  HA  MET A 447      -4.209 -17.139 -15.445  1.00  0.230          H  
ATOM   7173 1HB  MET A 447      -1.953 -16.696 -15.066  1.00  0.320          H  
ATOM   7174 2HB  MET A 447      -2.251 -15.261 -14.153  1.00  0.320          H  
ATOM   7175 1HG  MET A 447      -3.238 -16.775 -12.337  1.00  0.320          H  
ATOM   7176 2HG  MET A 447      -2.767 -18.142 -13.348  1.00  0.320          H  
ATOM   7177 1HE  MET A 447       0.892 -18.494 -13.024  1.00  0.320          H  
ATOM   7178 2HE  MET A 447      -0.651 -19.289 -13.325  1.00  0.320          H  
ATOM   7179 3HE  MET A 447      -0.092 -18.045 -14.381  1.00  0.320          H  
ATOM   7180  N   PRO A 448      -5.768 -16.659 -13.423  1.00  0.170          N  
ATOM   7181  CA  PRO A 448      -6.705 -16.380 -12.359  1.00  0.160          C  
ATOM   7182  C   PRO A 448      -6.126 -15.553 -11.238  1.00  0.140          C  
ATOM   7183  O   PRO A 448      -5.088 -15.912 -10.656  1.00  0.150          O  
ATOM   7184  CB  PRO A 448      -7.039 -17.775 -11.869  1.00  0.240          C  
ATOM   7185  CG  PRO A 448      -6.911 -18.648 -13.089  1.00  0.240          C  
ATOM   7186  CD  PRO A 448      -5.753 -18.097 -13.849  1.00  0.240          C  
ATOM   7187  HA  PRO A 448      -7.606 -15.907 -12.776  1.00  0.190          H  
ATOM   7188 1HB  PRO A 448      -6.334 -18.064 -11.085  1.00  0.290          H  
ATOM   7189 2HB  PRO A 448      -8.009 -17.777 -11.419  1.00  0.290          H  
ATOM   7190 1HG  PRO A 448      -6.752 -19.692 -12.784  1.00  0.290          H  
ATOM   7191 2HG  PRO A 448      -7.861 -18.627 -13.649  1.00  0.290          H  
ATOM   7192 1HD  PRO A 448      -4.854 -18.633 -13.547  1.00  0.290          H  
ATOM   7193 2HD  PRO A 448      -5.975 -18.213 -14.919  1.00  0.290          H  
ATOM   7194  N   LEU A 449      -6.867 -14.524 -10.858  1.00  0.150          N  
ATOM   7195  CA  LEU A 449      -6.458 -13.633  -9.789  1.00  0.170          C  
ATOM   7196  C   LEU A 449      -6.207 -14.426  -8.521  1.00  0.170          C  
ATOM   7197  O   LEU A 449      -5.237 -14.172  -7.810  1.00  0.190          O  
ATOM   7198  CB  LEU A 449      -7.490 -12.522  -9.577  1.00  0.230          C  
ATOM   7199  CG  LEU A 449      -7.190 -11.486  -8.439  1.00  0.230          C  
ATOM   7200  CD1 LEU A 449      -5.864 -10.746  -8.716  1.00  0.230          C  
ATOM   7201  CD2 LEU A 449      -8.369 -10.499  -8.362  1.00  0.230          C  
ATOM   7202  H   LEU A 449      -7.738 -14.346 -11.371  1.00  0.180          H  
ATOM   7203  HA  LEU A 449      -5.527 -13.168 -10.088  1.00  0.200          H  
ATOM   7204 1HB  LEU A 449      -7.568 -11.967 -10.505  1.00  0.280          H  
ATOM   7205 2HB  LEU A 449      -8.458 -12.976  -9.398  1.00  0.280          H  
ATOM   7206  HG  LEU A 449      -7.084 -12.002  -7.485  1.00  0.280          H  
ATOM   7207 1HD1 LEU A 449      -5.676 -10.030  -7.923  1.00  0.280          H  
ATOM   7208 2HD1 LEU A 449      -5.032 -11.446  -8.755  1.00  0.280          H  
ATOM   7209 3HD1 LEU A 449      -5.937 -10.223  -9.651  1.00  0.280          H  
ATOM   7210 1HD2 LEU A 449      -8.186  -9.775  -7.572  1.00  0.280          H  
ATOM   7211 2HD2 LEU A 449      -8.476  -9.975  -9.313  1.00  0.280          H  
ATOM   7212 3HD2 LEU A 449      -9.290 -11.041  -8.147  1.00  0.280          H  
ATOM   7213  N   GLY A 450      -7.099 -15.391  -8.267  1.00  0.190          N  
ATOM   7214  CA  GLY A 450      -7.094 -16.251  -7.095  1.00  0.240          C  
ATOM   7215  C   GLY A 450      -5.825 -17.071  -6.903  1.00  0.280          C  
ATOM   7216  O   GLY A 450      -5.513 -17.443  -5.774  1.00  0.460          O  
ATOM   7217  H   GLY A 450      -7.849 -15.513  -8.930  1.00  0.230          H  
ATOM   7218 1HA  GLY A 450      -7.252 -15.642  -6.212  1.00  0.290          H  
ATOM   7219 2HA  GLY A 450      -7.949 -16.925  -7.155  1.00  0.290          H  
ATOM   7220  N   GLU A 451      -5.099 -17.394  -7.976  1.00  0.200          N  
ATOM   7221  CA  GLU A 451      -3.877 -18.166  -7.805  1.00  0.240          C  
ATOM   7222  C   GLU A 451      -2.721 -17.213  -7.521  1.00  0.240          C  
ATOM   7223  O   GLU A 451      -1.844 -17.461  -6.662  1.00  0.280          O  
ATOM   7224  CB  GLU A 451      -3.591 -18.980  -9.055  1.00  0.320          C  
ATOM   7225  CG  GLU A 451      -4.631 -20.064  -9.377  1.00  0.320          C  
ATOM   7226  CD  GLU A 451      -4.753 -21.152  -8.325  1.00  0.320          C  
ATOM   7227  OE1 GLU A 451      -3.834 -21.317  -7.565  1.00  0.320          O  
ATOM   7228  OE2 GLU A 451      -5.774 -21.818  -8.284  1.00  0.320          O  
ATOM   7229  H   GLU A 451      -5.354 -17.075  -8.912  1.00  0.240          H  
ATOM   7230  HA  GLU A 451      -3.994 -18.839  -6.955  1.00  0.290          H  
ATOM   7231 1HB  GLU A 451      -3.541 -18.308  -9.920  1.00  0.380          H  
ATOM   7232 2HB  GLU A 451      -2.635 -19.431  -8.952  1.00  0.380          H  
ATOM   7233 1HG  GLU A 451      -5.601 -19.591  -9.486  1.00  0.380          H  
ATOM   7234 2HG  GLU A 451      -4.371 -20.518 -10.337  1.00  0.380          H  
ATOM   7235  N   ILE A 452      -2.785 -16.047  -8.181  1.00  0.210          N  
ATOM   7236  CA  ILE A 452      -1.738 -15.039  -8.104  1.00  0.210          C  
ATOM   7237  C   ILE A 452      -1.538 -14.578  -6.668  1.00  0.260          C  
ATOM   7238  O   ILE A 452      -0.412 -14.507  -6.146  1.00  0.380          O  
ATOM   7239  CB  ILE A 452      -2.071 -13.830  -8.997  1.00  0.290          C  
ATOM   7240  CG1 ILE A 452      -1.996 -14.286 -10.443  1.00  0.290          C  
ATOM   7241  CG2 ILE A 452      -1.107 -12.656  -8.724  1.00  0.290          C  
ATOM   7242  CD1 ILE A 452      -2.575 -13.343 -11.405  1.00  0.290          C  
ATOM   7243  H   ILE A 452      -3.558 -15.921  -8.848  1.00  0.250          H  
ATOM   7244  HA  ILE A 452      -0.850 -15.448  -8.512  1.00  0.250          H  
ATOM   7245  HB  ILE A 452      -3.084 -13.505  -8.809  1.00  0.350          H  
ATOM   7246 1HG1 ILE A 452      -0.955 -14.465 -10.711  1.00  0.350          H  
ATOM   7247 2HG1 ILE A 452      -2.542 -15.218 -10.534  1.00  0.350          H  
ATOM   7248 1HG2 ILE A 452      -1.355 -11.826  -9.358  1.00  0.350          H  
ATOM   7249 2HG2 ILE A 452      -1.184 -12.328  -7.689  1.00  0.350          H  
ATOM   7250 3HG2 ILE A 452      -0.090 -12.972  -8.922  1.00  0.350          H  
ATOM   7251 1HD1 ILE A 452      -2.513 -13.765 -12.391  1.00  0.350          H  
ATOM   7252 2HD1 ILE A 452      -3.608 -13.190 -11.162  1.00  0.350          H  
ATOM   7253 3HD1 ILE A 452      -2.052 -12.397 -11.386  1.00  0.350          H  
ATOM   7254  N   ILE A 453      -2.662 -14.323  -6.017  1.00  0.200          N  
ATOM   7255  CA  ILE A 453      -2.695 -13.785  -4.668  1.00  0.220          C  
ATOM   7256  C   ILE A 453      -2.714 -14.835  -3.571  1.00  0.230          C  
ATOM   7257  O   ILE A 453      -2.900 -14.499  -2.403  1.00  0.450          O  
ATOM   7258  CB  ILE A 453      -3.963 -12.954  -4.512  1.00  0.300          C  
ATOM   7259  CG1 ILE A 453      -5.221 -13.933  -4.574  1.00  0.300          C  
ATOM   7260  CG2 ILE A 453      -3.951 -11.913  -5.645  1.00  0.300          C  
ATOM   7261  CD1 ILE A 453      -6.527 -13.329  -4.273  1.00  0.300          C  
ATOM   7262  H   ILE A 453      -3.539 -14.437  -6.540  1.00  0.240          H  
ATOM   7263  HA  ILE A 453      -1.816 -13.159  -4.539  1.00  0.260          H  
ATOM   7264  HB  ILE A 453      -3.983 -12.459  -3.551  1.00  0.360          H  
ATOM   7265 1HG1 ILE A 453      -5.265 -14.395  -5.517  1.00  0.360          H  
ATOM   7266 2HG1 ILE A 453      -5.099 -14.710  -3.827  1.00  0.360          H  
ATOM   7267 1HG2 ILE A 453      -4.794 -11.319  -5.604  1.00  0.360          H  
ATOM   7268 2HG2 ILE A 453      -3.064 -11.289  -5.543  1.00  0.360          H  
ATOM   7269 3HG2 ILE A 453      -3.930 -12.399  -6.610  1.00  0.360          H  
ATOM   7270 1HD1 ILE A 453      -7.285 -14.097  -4.298  1.00  0.360          H  
ATOM   7271 2HD1 ILE A 453      -6.484 -12.903  -3.294  1.00  0.360          H  
ATOM   7272 3HD1 ILE A 453      -6.753 -12.575  -5.004  1.00  0.360          H  
ATOM   7273  N   TYR A 454      -2.578 -16.106  -3.931  1.00  0.300          N  
ATOM   7274  CA  TYR A 454      -2.615 -17.152  -2.933  1.00  0.330          C  
ATOM   7275  C   TYR A 454      -1.224 -17.715  -2.728  1.00  0.370          C  
ATOM   7276  O   TYR A 454      -0.691 -17.647  -1.620  1.00  0.830          O  
ATOM   7277  CB  TYR A 454      -3.614 -18.239  -3.346  1.00  0.450          C  
ATOM   7278  CG  TYR A 454      -3.701 -19.392  -2.392  1.00  0.450          C  
ATOM   7279  CD1 TYR A 454      -4.381 -19.265  -1.185  1.00  0.450          C  
ATOM   7280  CD2 TYR A 454      -3.085 -20.580  -2.716  1.00  0.450          C  
ATOM   7281  CE1 TYR A 454      -4.427 -20.338  -0.319  1.00  0.450          C  
ATOM   7282  CE2 TYR A 454      -3.127 -21.632  -1.851  1.00  0.450          C  
ATOM   7283  CZ  TYR A 454      -3.787 -21.520  -0.664  1.00  0.450          C  
ATOM   7284  OH  TYR A 454      -3.806 -22.579   0.191  1.00  0.450          O  
ATOM   7285  H   TYR A 454      -2.411 -16.362  -4.904  1.00  0.360          H  
ATOM   7286  HA  TYR A 454      -2.944 -16.728  -1.986  1.00  0.400          H  
ATOM   7287 1HB  TYR A 454      -4.606 -17.793  -3.424  1.00  0.540          H  
ATOM   7288 2HB  TYR A 454      -3.354 -18.622  -4.333  1.00  0.540          H  
ATOM   7289  HD1 TYR A 454      -4.872 -18.326  -0.928  1.00  0.540          H  
ATOM   7290  HD2 TYR A 454      -2.549 -20.677  -3.660  1.00  0.540          H  
ATOM   7291  HE1 TYR A 454      -4.950 -20.256   0.625  1.00  0.540          H  
ATOM   7292  HE2 TYR A 454      -2.624 -22.563  -2.109  1.00  0.540          H  
ATOM   7293  HH  TYR A 454      -3.268 -23.287  -0.164  1.00  0.540          H  
ATOM   7294  N   SER A 455      -0.631 -18.268  -3.792  1.00  0.530          N  
ATOM   7295  CA  SER A 455       0.719 -18.818  -3.655  1.00  0.580          C  
ATOM   7296  C   SER A 455       1.705 -18.355  -4.721  1.00  0.460          C  
ATOM   7297  O   SER A 455       2.916 -18.334  -4.471  1.00  0.390          O  
ATOM   7298  CB  SER A 455       0.689 -20.335  -3.631  1.00  0.790          C  
ATOM   7299  OG  SER A 455       0.033 -20.819  -2.499  1.00  0.790          O  
ATOM   7300  H   SER A 455      -1.120 -18.275  -4.686  1.00  0.640          H  
ATOM   7301  HA  SER A 455       1.115 -18.490  -2.693  1.00  0.700          H  
ATOM   7302 1HB  SER A 455       0.179 -20.684  -4.505  1.00  0.950          H  
ATOM   7303 2HB  SER A 455       1.708 -20.722  -3.663  1.00  0.950          H  
ATOM   7304  HG  SER A 455       0.067 -21.771  -2.559  1.00  0.950          H  
ATOM   7305  N   PHE A 456       1.220 -17.952  -5.896  1.00  0.480          N  
ATOM   7306  CA  PHE A 456       2.122 -17.628  -6.991  1.00  0.410          C  
ATOM   7307  C   PHE A 456       3.103 -16.527  -6.661  1.00  0.380          C  
ATOM   7308  O   PHE A 456       4.304 -16.730  -6.787  1.00  0.340          O  
ATOM   7309  CB  PHE A 456       1.322 -17.249  -8.196  1.00  0.600          C  
ATOM   7310  CG  PHE A 456       2.092 -16.732  -9.337  1.00  0.600          C  
ATOM   7311  CD1 PHE A 456       2.808 -17.569 -10.131  1.00  0.600          C  
ATOM   7312  CD2 PHE A 456       2.088 -15.378  -9.628  1.00  0.600          C  
ATOM   7313  CE1 PHE A 456       3.522 -17.100 -11.177  1.00  0.600          C  
ATOM   7314  CE2 PHE A 456       2.798 -14.901 -10.682  1.00  0.600          C  
ATOM   7315  CZ  PHE A 456       3.526 -15.769 -11.455  1.00  0.600          C  
ATOM   7316  H   PHE A 456       0.214 -17.904  -6.067  1.00  0.580          H  
ATOM   7317  HA  PHE A 456       2.698 -18.518  -7.227  1.00  0.490          H  
ATOM   7318 1HB  PHE A 456       0.706 -18.083  -8.525  1.00  0.720          H  
ATOM   7319 2HB  PHE A 456       0.702 -16.513  -7.861  1.00  0.720          H  
ATOM   7320  HD1 PHE A 456       2.813 -18.613  -9.912  1.00  0.720          H  
ATOM   7321  HD2 PHE A 456       1.512 -14.695  -9.003  1.00  0.720          H  
ATOM   7322  HE1 PHE A 456       4.095 -17.790 -11.785  1.00  0.720          H  
ATOM   7323  HE2 PHE A 456       2.793 -13.846 -10.905  1.00  0.720          H  
ATOM   7324  HZ  PHE A 456       4.106 -15.401 -12.295  1.00  0.720          H  
ATOM   7325  N   PHE A 457       2.631 -15.372  -6.193  1.00  0.440          N  
ATOM   7326  CA  PHE A 457       3.568 -14.292  -5.884  1.00  0.450          C  
ATOM   7327  C   PHE A 457       4.694 -14.716  -4.933  1.00  0.410          C  
ATOM   7328  O   PHE A 457       5.871 -14.415  -5.170  1.00  0.450          O  
ATOM   7329  CB  PHE A 457       2.852 -13.091  -5.291  1.00  0.630          C  
ATOM   7330  CG  PHE A 457       3.809 -12.034  -4.842  1.00  0.630          C  
ATOM   7331  CD1 PHE A 457       4.421 -11.199  -5.758  1.00  0.630          C  
ATOM   7332  CD2 PHE A 457       4.109 -11.875  -3.491  1.00  0.630          C  
ATOM   7333  CE1 PHE A 457       5.298 -10.235  -5.353  1.00  0.630          C  
ATOM   7334  CE2 PHE A 457       4.992 -10.910  -3.083  1.00  0.630          C  
ATOM   7335  CZ  PHE A 457       5.588 -10.085  -4.014  1.00  0.630          C  
ATOM   7336  H   PHE A 457       1.620 -15.224  -6.101  1.00  0.530          H  
ATOM   7337  HA  PHE A 457       4.024 -13.980  -6.824  1.00  0.540          H  
ATOM   7338 1HB  PHE A 457       2.172 -12.663  -6.027  1.00  0.750          H  
ATOM   7339 2HB  PHE A 457       2.258 -13.404  -4.433  1.00  0.750          H  
ATOM   7340  HD1 PHE A 457       4.207 -11.317  -6.804  1.00  0.750          H  
ATOM   7341  HD2 PHE A 457       3.641 -12.534  -2.740  1.00  0.750          H  
ATOM   7342  HE1 PHE A 457       5.764  -9.589  -6.093  1.00  0.750          H  
ATOM   7343  HE2 PHE A 457       5.220 -10.799  -2.022  1.00  0.750          H  
ATOM   7344  HZ  PHE A 457       6.286  -9.319  -3.686  1.00  0.750          H  
ATOM   7345  N   ASP A 458       4.339 -15.367  -3.825  1.00  0.370          N  
ATOM   7346  CA  ASP A 458       5.345 -15.764  -2.847  1.00  0.350          C  
ATOM   7347  C   ASP A 458       6.378 -16.726  -3.440  1.00  0.330          C  
ATOM   7348  O   ASP A 458       7.584 -16.622  -3.149  1.00  0.320          O  
ATOM   7349  CB  ASP A 458       4.662 -16.440  -1.664  1.00  0.500          C  
ATOM   7350  CG  ASP A 458       3.874 -15.478  -0.789  1.00  0.500          C  
ATOM   7351  OD1 ASP A 458       4.076 -14.290  -0.869  1.00  0.500          O  
ATOM   7352  OD2 ASP A 458       3.045 -15.949  -0.068  1.00  0.500          O  
ATOM   7353  H   ASP A 458       3.364 -15.579  -3.667  1.00  0.440          H  
ATOM   7354  HA  ASP A 458       5.863 -14.868  -2.505  1.00  0.420          H  
ATOM   7355 1HB  ASP A 458       3.980 -17.212  -2.038  1.00  0.600          H  
ATOM   7356 2HB  ASP A 458       5.414 -16.938  -1.053  1.00  0.600          H  
ATOM   7357  N   LYS A 459       5.916 -17.653  -4.288  1.00  0.310          N  
ATOM   7358  CA  LYS A 459       6.825 -18.600  -4.906  1.00  0.300          C  
ATOM   7359  C   LYS A 459       7.659 -17.902  -5.957  1.00  0.280          C  
ATOM   7360  O   LYS A 459       8.855 -18.150  -6.059  1.00  0.290          O  
ATOM   7361  CB  LYS A 459       6.067 -19.760  -5.541  1.00  0.420          C  
ATOM   7362  CG  LYS A 459       5.357 -20.718  -4.583  1.00  0.420          C  
ATOM   7363  CD  LYS A 459       6.331 -21.541  -3.738  1.00  0.420          C  
ATOM   7364  CE  LYS A 459       5.585 -22.551  -2.875  1.00  0.420          C  
ATOM   7365  NZ  LYS A 459       6.510 -23.342  -2.013  1.00  0.420          N  
ATOM   7366  H   LYS A 459       4.905 -17.726  -4.459  1.00  0.370          H  
ATOM   7367  HA  LYS A 459       7.501 -18.978  -4.146  1.00  0.360          H  
ATOM   7368 1HB  LYS A 459       5.293 -19.348  -6.184  1.00  0.510          H  
ATOM   7369 2HB  LYS A 459       6.751 -20.332  -6.162  1.00  0.510          H  
ATOM   7370 1HG  LYS A 459       4.724 -20.135  -3.912  1.00  0.510          H  
ATOM   7371 2HG  LYS A 459       4.717 -21.388  -5.157  1.00  0.510          H  
ATOM   7372 1HD  LYS A 459       7.031 -22.066  -4.390  1.00  0.510          H  
ATOM   7373 2HD  LYS A 459       6.892 -20.888  -3.077  1.00  0.510          H  
ATOM   7374 1HE  LYS A 459       4.877 -22.018  -2.240  1.00  0.510          H  
ATOM   7375 2HE  LYS A 459       5.035 -23.234  -3.522  1.00  0.510          H  
ATOM   7376 1HZ  LYS A 459       5.978 -23.996  -1.458  1.00  0.510          H  
ATOM   7377 2HZ  LYS A 459       7.164 -23.849  -2.593  1.00  0.510          H  
ATOM   7378 3HZ  LYS A 459       7.017 -22.721  -1.400  1.00  0.510          H  
ATOM   7379  N   LEU A 460       7.057 -16.969  -6.688  1.00  0.280          N  
ATOM   7380  CA  LEU A 460       7.714 -16.245  -7.764  1.00  0.270          C  
ATOM   7381  C   LEU A 460       8.988 -15.598  -7.237  1.00  0.270          C  
ATOM   7382  O   LEU A 460      10.065 -15.708  -7.846  1.00  0.280          O  
ATOM   7383  CB  LEU A 460       6.739 -15.170  -8.299  1.00  0.380          C  
ATOM   7384  CG  LEU A 460       7.172 -14.305  -9.461  1.00  0.380          C  
ATOM   7385  CD1 LEU A 460       7.339 -15.166 -10.694  1.00  0.380          C  
ATOM   7386  CD2 LEU A 460       6.152 -13.197  -9.676  1.00  0.380          C  
ATOM   7387  H   LEU A 460       6.065 -16.815  -6.537  1.00  0.340          H  
ATOM   7388  HA  LEU A 460       7.978 -16.943  -8.543  1.00  0.320          H  
ATOM   7389 1HB  LEU A 460       5.808 -15.666  -8.581  1.00  0.460          H  
ATOM   7390 2HB  LEU A 460       6.513 -14.495  -7.491  1.00  0.460          H  
ATOM   7391  HG  LEU A 460       8.116 -13.864  -9.229  1.00  0.460          H  
ATOM   7392 1HD1 LEU A 460       7.667 -14.556 -11.521  1.00  0.460          H  
ATOM   7393 2HD1 LEU A 460       8.066 -15.917 -10.498  1.00  0.460          H  
ATOM   7394 3HD1 LEU A 460       6.394 -15.637 -10.945  1.00  0.460          H  
ATOM   7395 1HD2 LEU A 460       6.474 -12.561 -10.500  1.00  0.460          H  
ATOM   7396 2HD2 LEU A 460       5.188 -13.626  -9.905  1.00  0.460          H  
ATOM   7397 3HD2 LEU A 460       6.075 -12.601  -8.764  1.00  0.460          H  
ATOM   7398  N   LYS A 461       8.883 -14.956  -6.071  1.00  0.290          N  
ATOM   7399  CA  LYS A 461      10.053 -14.332  -5.484  1.00  0.310          C  
ATOM   7400  C   LYS A 461      11.077 -15.374  -5.030  1.00  0.320          C  
ATOM   7401  O   LYS A 461      12.278 -15.206  -5.257  1.00  0.320          O  
ATOM   7402  CB  LYS A 461       9.647 -13.449  -4.301  1.00  0.430          C  
ATOM   7403  CG  LYS A 461       8.882 -12.166  -4.658  1.00  0.430          C  
ATOM   7404  CD  LYS A 461       9.781 -11.149  -5.383  1.00  0.430          C  
ATOM   7405  CE  LYS A 461       9.076  -9.831  -5.575  1.00  0.430          C  
ATOM   7406  NZ  LYS A 461       9.920  -8.857  -6.300  1.00  0.430          N  
ATOM   7407  H   LYS A 461       7.953 -14.874  -5.641  1.00  0.350          H  
ATOM   7408  HA  LYS A 461      10.531 -13.720  -6.245  1.00  0.370          H  
ATOM   7409 1HB  LYS A 461       9.002 -14.030  -3.634  1.00  0.510          H  
ATOM   7410 2HB  LYS A 461      10.534 -13.170  -3.735  1.00  0.510          H  
ATOM   7411 1HG  LYS A 461       8.039 -12.425  -5.309  1.00  0.510          H  
ATOM   7412 2HG  LYS A 461       8.483 -11.715  -3.750  1.00  0.510          H  
ATOM   7413 1HD  LYS A 461      10.698 -10.986  -4.819  1.00  0.510          H  
ATOM   7414 2HD  LYS A 461      10.047 -11.516  -6.376  1.00  0.510          H  
ATOM   7415 1HE  LYS A 461       8.170  -9.998  -6.149  1.00  0.510          H  
ATOM   7416 2HE  LYS A 461       8.813  -9.419  -4.603  1.00  0.510          H  
ATOM   7417 1HZ  LYS A 461       9.414  -8.000  -6.419  1.00  0.510          H  
ATOM   7418 2HZ  LYS A 461      10.771  -8.676  -5.785  1.00  0.510          H  
ATOM   7419 3HZ  LYS A 461      10.144  -9.249  -7.234  1.00  0.510          H  
ATOM   7420  N   SER A 462      10.641 -16.472  -4.416  1.00  0.330          N  
ATOM   7421  CA  SER A 462      11.615 -17.471  -3.976  1.00  0.340          C  
ATOM   7422  C   SER A 462      12.397 -18.138  -5.126  1.00  0.350          C  
ATOM   7423  O   SER A 462      13.633 -18.198  -5.112  1.00  0.440          O  
ATOM   7424  CB  SER A 462      10.910 -18.544  -3.171  1.00  0.470          C  
ATOM   7425  OG  SER A 462      11.812 -19.526  -2.737  1.00  0.470          O  
ATOM   7426  H   SER A 462       9.645 -16.590  -4.188  1.00  0.400          H  
ATOM   7427  HA  SER A 462      12.333 -16.972  -3.326  1.00  0.410          H  
ATOM   7428 1HB  SER A 462      10.416 -18.087  -2.314  1.00  0.570          H  
ATOM   7429 2HB  SER A 462      10.135 -19.002  -3.786  1.00  0.570          H  
ATOM   7430  HG  SER A 462      11.291 -20.158  -2.241  1.00  0.570          H  
ATOM   7431  N   ILE A 463      11.680 -18.608  -6.149  1.00  0.310          N  
ATOM   7432  CA  ILE A 463      12.279 -19.388  -7.243  1.00  0.320          C  
ATOM   7433  C   ILE A 463      13.205 -18.580  -8.163  1.00  0.320          C  
ATOM   7434  O   ILE A 463      14.099 -19.154  -8.810  1.00  0.360          O  
ATOM   7435  CB  ILE A 463      11.187 -20.081  -8.065  1.00  0.440          C  
ATOM   7436  CG1 ILE A 463      10.353 -19.010  -8.820  1.00  0.440          C  
ATOM   7437  CG2 ILE A 463      10.315 -20.978  -7.128  1.00  0.440          C  
ATOM   7438  CD1 ILE A 463       9.375 -19.543  -9.696  1.00  0.440          C  
ATOM   7439  H   ILE A 463      10.670 -18.457  -6.114  1.00  0.370          H  
ATOM   7440  HA  ILE A 463      12.881 -20.172  -6.788  1.00  0.380          H  
ATOM   7441  HB  ILE A 463      11.646 -20.724  -8.789  1.00  0.530          H  
ATOM   7442 1HG1 ILE A 463       9.884 -18.366  -8.130  1.00  0.530          H  
ATOM   7443 2HG1 ILE A 463      11.001 -18.422  -9.449  1.00  0.530          H  
ATOM   7444 1HG2 ILE A 463       9.556 -21.512  -7.690  1.00  0.530          H  
ATOM   7445 2HG2 ILE A 463      10.964 -21.706  -6.642  1.00  0.530          H  
ATOM   7446 3HG2 ILE A 463       9.833 -20.376  -6.370  1.00  0.530          H  
ATOM   7447 1HD1 ILE A 463       8.858 -18.733 -10.199  1.00  0.530          H  
ATOM   7448 2HD1 ILE A 463       9.833 -20.163 -10.399  1.00  0.530          H  
ATOM   7449 3HD1 ILE A 463       8.684 -20.116  -9.128  1.00  0.530          H  
ATOM   7450  N   SER A 464      12.983 -17.255  -8.221  1.00  0.300          N  
ATOM   7451  CA  SER A 464      13.811 -16.323  -8.972  1.00  0.310          C  
ATOM   7452  C   SER A 464      14.839 -15.604  -8.084  1.00  0.310          C  
ATOM   7453  O   SER A 464      15.456 -14.628  -8.511  1.00  0.320          O  
ATOM   7454  CB  SER A 464      12.959 -15.283  -9.655  1.00  0.430          C  
ATOM   7455  OG  SER A 464      12.285 -14.492  -8.711  1.00  0.430          O  
ATOM   7456  H   SER A 464      12.151 -16.869  -7.764  1.00  0.360          H  
ATOM   7457  HA  SER A 464      14.346 -16.889  -9.729  1.00  0.370          H  
ATOM   7458 1HB  SER A 464      13.603 -14.651 -10.259  1.00  0.520          H  
ATOM   7459 2HB  SER A 464      12.241 -15.763 -10.318  1.00  0.520          H  
ATOM   7460  HG  SER A 464      11.438 -14.965  -8.519  1.00  0.520          H  
ATOM   7461  N   LYS A 465      14.968 -16.021  -6.819  1.00  0.320          N  
ATOM   7462  CA  LYS A 465      15.890 -15.429  -5.846  1.00  0.340          C  
ATOM   7463  C   LYS A 465      15.688 -13.926  -5.641  1.00  0.330          C  
ATOM   7464  O   LYS A 465      16.653 -13.182  -5.459  1.00  0.350          O  
ATOM   7465  CB  LYS A 465      17.350 -15.686  -6.246  1.00  0.470          C  
ATOM   7466  CG  LYS A 465      17.725 -17.148  -6.350  1.00  0.470          C  
ATOM   7467  CD  LYS A 465      19.216 -17.316  -6.610  1.00  0.470          C  
ATOM   7468  CE  LYS A 465      19.589 -18.779  -6.803  1.00  0.470          C  
ATOM   7469  NZ  LYS A 465      21.042 -18.949  -7.102  1.00  0.470          N  
ATOM   7470  H   LYS A 465      14.414 -16.817  -6.489  1.00  0.380          H  
ATOM   7471  HA  LYS A 465      15.706 -15.915  -4.887  1.00  0.410          H  
ATOM   7472 1HB  LYS A 465      17.560 -15.221  -7.206  1.00  0.560          H  
ATOM   7473 2HB  LYS A 465      18.012 -15.227  -5.513  1.00  0.560          H  
ATOM   7474 1HG  LYS A 465      17.454 -17.657  -5.427  1.00  0.560          H  
ATOM   7475 2HG  LYS A 465      17.165 -17.600  -7.170  1.00  0.560          H  
ATOM   7476 1HD  LYS A 465      19.503 -16.750  -7.492  1.00  0.560          H  
ATOM   7477 2HD  LYS A 465      19.771 -16.924  -5.759  1.00  0.560          H  
ATOM   7478 1HE  LYS A 465      19.347 -19.331  -5.897  1.00  0.560          H  
ATOM   7479 2HE  LYS A 465      19.007 -19.185  -7.631  1.00  0.560          H  
ATOM   7480 1HZ  LYS A 465      21.249 -19.932  -7.225  1.00  0.560          H  
ATOM   7481 2HZ  LYS A 465      21.273 -18.447  -7.949  1.00  0.560          H  
ATOM   7482 3HZ  LYS A 465      21.591 -18.585  -6.336  1.00  0.560          H  
ATOM   7483  N   GLY A 466      14.430 -13.488  -5.645  1.00  0.310          N  
ATOM   7484  CA  GLY A 466      14.032 -12.107  -5.428  1.00  0.310          C  
ATOM   7485  C   GLY A 466      14.105 -11.215  -6.667  1.00  0.290          C  
ATOM   7486  O   GLY A 466      13.719 -10.046  -6.598  1.00  0.290          O  
ATOM   7487  H   GLY A 466      13.678 -14.167  -5.754  1.00  0.370          H  
ATOM   7488 1HA  GLY A 466      13.010 -12.104  -5.048  1.00  0.370          H  
ATOM   7489 2HA  GLY A 466      14.656 -11.682  -4.644  1.00  0.370          H  
ATOM   7490  N   TYR A 467      14.555 -11.752  -7.800  1.00  0.290          N  
ATOM   7491  CA  TYR A 467      14.692 -10.951  -9.006  1.00  0.280          C  
ATOM   7492  C   TYR A 467      13.415 -10.727  -9.797  1.00  0.270          C  
ATOM   7493  O   TYR A 467      13.306  -9.727 -10.510  1.00  0.260          O  
ATOM   7494  CB  TYR A 467      15.754 -11.552  -9.898  1.00  0.400          C  
ATOM   7495  CG  TYR A 467      17.140 -11.306  -9.385  1.00  0.400          C  
ATOM   7496  CD1 TYR A 467      17.746 -12.206  -8.538  1.00  0.400          C  
ATOM   7497  CD2 TYR A 467      17.818 -10.169  -9.785  1.00  0.400          C  
ATOM   7498  CE1 TYR A 467      19.014 -11.975  -8.084  1.00  0.400          C  
ATOM   7499  CE2 TYR A 467      19.093  -9.933  -9.331  1.00  0.400          C  
ATOM   7500  CZ  TYR A 467      19.694 -10.834  -8.482  1.00  0.400          C  
ATOM   7501  OH  TYR A 467      20.971 -10.602  -8.022  1.00  0.400          O  
ATOM   7502  H   TYR A 467      14.870 -12.727  -7.816  1.00  0.350          H  
ATOM   7503  HA  TYR A 467      15.046  -9.968  -8.699  1.00  0.340          H  
ATOM   7504 1HB  TYR A 467      15.600 -12.623 -10.000  1.00  0.480          H  
ATOM   7505 2HB  TYR A 467      15.668 -11.112 -10.867  1.00  0.480          H  
ATOM   7506  HD1 TYR A 467      17.226 -13.096  -8.222  1.00  0.480          H  
ATOM   7507  HD2 TYR A 467      17.339  -9.458 -10.459  1.00  0.480          H  
ATOM   7508  HE1 TYR A 467      19.482 -12.693  -7.410  1.00  0.480          H  
ATOM   7509  HE2 TYR A 467      19.628  -9.036  -9.645  1.00  0.480          H  
ATOM   7510  HH  TYR A 467      21.295  -9.770  -8.378  1.00  0.480          H  
ATOM   7511  N   ALA A 468      12.463 -11.652  -9.739  1.00  0.280          N  
ATOM   7512  CA  ALA A 468      11.244 -11.457 -10.508  1.00  0.270          C  
ATOM   7513  C   ALA A 468      10.479 -10.234 -10.027  1.00  0.250          C  
ATOM   7514  O   ALA A 468      10.288 -10.046  -8.815  1.00  0.270          O  
ATOM   7515  CB  ALA A 468      10.336 -12.667 -10.374  1.00  0.380          C  
ATOM   7516  H   ALA A 468      12.564 -12.489  -9.165  1.00  0.340          H  
ATOM   7517  HA  ALA A 468      11.515 -11.301 -11.552  1.00  0.320          H  
ATOM   7518 1HB  ALA A 468       9.435 -12.507 -10.955  1.00  0.460          H  
ATOM   7519 2HB  ALA A 468      10.828 -13.557 -10.717  1.00  0.460          H  
ATOM   7520 3HB  ALA A 468      10.083 -12.784  -9.326  1.00  0.460          H  
ATOM   7521  N   SER A 469       9.906  -9.493 -10.973  1.00  0.240          N  
ATOM   7522  CA  SER A 469       9.016  -8.380 -10.634  1.00  0.240          C  
ATOM   7523  C   SER A 469       7.676  -8.526 -11.344  1.00  0.210          C  
ATOM   7524  O   SER A 469       7.594  -8.770 -12.551  1.00  0.350          O  
ATOM   7525  CB  SER A 469       9.613  -7.034 -10.907  1.00  0.340          C  
ATOM   7526  OG  SER A 469       8.648  -6.072 -10.625  1.00  0.340          O  
ATOM   7527  H   SER A 469      10.186  -9.662 -11.945  1.00  0.290          H  
ATOM   7528  HA  SER A 469       8.818  -8.417  -9.564  1.00  0.290          H  
ATOM   7529 1HB  SER A 469      10.489  -6.881 -10.275  1.00  0.400          H  
ATOM   7530 2HB  SER A 469       9.928  -6.957 -11.936  1.00  0.400          H  
ATOM   7531  HG  SER A 469       9.080  -5.220 -10.632  1.00  0.400          H  
ATOM   7532  N   LEU A 470       6.611  -8.477 -10.547  1.00  0.210          N  
ATOM   7533  CA  LEU A 470       5.251  -8.722 -11.020  1.00  0.240          C  
ATOM   7534  C   LEU A 470       4.342  -7.501 -11.212  1.00  0.210          C  
ATOM   7535  O   LEU A 470       4.272  -6.605 -10.356  1.00  0.280          O  
ATOM   7536  CB  LEU A 470       4.587  -9.689 -10.009  1.00  0.320          C  
ATOM   7537  CG  LEU A 470       3.121 -10.153 -10.256  1.00  0.320          C  
ATOM   7538  CD1 LEU A 470       3.046 -11.002 -11.485  1.00  0.320          C  
ATOM   7539  CD2 LEU A 470       2.632 -10.966  -9.064  1.00  0.320          C  
ATOM   7540  H   LEU A 470       6.759  -8.253  -9.573  1.00  0.250          H  
ATOM   7541  HA  LEU A 470       5.335  -9.221 -11.986  1.00  0.290          H  
ATOM   7542 1HB  LEU A 470       5.196 -10.570  -9.961  1.00  0.390          H  
ATOM   7543 2HB  LEU A 470       4.610  -9.214  -9.028  1.00  0.390          H  
ATOM   7544  HG  LEU A 470       2.479  -9.291 -10.384  1.00  0.390          H  
ATOM   7545 1HD1 LEU A 470       2.019 -11.316 -11.602  1.00  0.390          H  
ATOM   7546 2HD1 LEU A 470       3.361 -10.441 -12.363  1.00  0.390          H  
ATOM   7547 3HD1 LEU A 470       3.685 -11.868 -11.371  1.00  0.390          H  
ATOM   7548 1HD2 LEU A 470       1.608 -11.285  -9.244  1.00  0.390          H  
ATOM   7549 2HD2 LEU A 470       3.264 -11.843  -8.929  1.00  0.390          H  
ATOM   7550 3HD2 LEU A 470       2.663 -10.346  -8.171  1.00  0.390          H  
ATOM   7551  N   ASN A 471       3.569  -7.551 -12.303  1.00  0.170          N  
ATOM   7552  CA  ASN A 471       2.494  -6.614 -12.620  1.00  0.180          C  
ATOM   7553  C   ASN A 471       1.351  -7.292 -13.361  1.00  0.160          C  
ATOM   7554  O   ASN A 471       1.566  -8.154 -14.209  1.00  0.190          O  
ATOM   7555  CB  ASN A 471       2.948  -5.452 -13.459  1.00  0.250          C  
ATOM   7556  CG  ASN A 471       1.834  -4.531 -13.682  1.00  0.250          C  
ATOM   7557  OD1 ASN A 471       1.372  -3.868 -12.741  1.00  0.250          O  
ATOM   7558  ND2 ASN A 471       1.363  -4.484 -14.903  1.00  0.250          N  
ATOM   7559  H   ASN A 471       3.800  -8.263 -13.005  1.00  0.200          H  
ATOM   7560  HA  ASN A 471       2.082  -6.237 -11.685  1.00  0.220          H  
ATOM   7561 1HB  ASN A 471       3.715  -4.900 -12.942  1.00  0.300          H  
ATOM   7562 2HB  ASN A 471       3.346  -5.795 -14.414  1.00  0.300          H  
ATOM   7563 1HD2 ASN A 471       0.586  -3.886 -15.128  1.00  0.300          H  
ATOM   7564 2HD2 ASN A 471       1.777  -5.051 -15.617  1.00  0.300          H  
ATOM   7565  N   TYR A 472       0.125  -6.898 -13.056  1.00  0.160          N  
ATOM   7566  CA  TYR A 472      -1.013  -7.453 -13.762  1.00  0.160          C  
ATOM   7567  C   TYR A 472      -2.238  -6.550 -13.795  1.00  0.190          C  
ATOM   7568  O   TYR A 472      -2.358  -5.618 -13.010  1.00  0.250          O  
ATOM   7569  CB  TYR A 472      -1.356  -8.807 -13.154  1.00  0.220          C  
ATOM   7570  CG  TYR A 472      -1.615  -8.778 -11.691  1.00  0.220          C  
ATOM   7571  CD1 TYR A 472      -2.861  -8.501 -11.177  1.00  0.220          C  
ATOM   7572  CD2 TYR A 472      -0.569  -9.064 -10.852  1.00  0.220          C  
ATOM   7573  CE1 TYR A 472      -3.052  -8.509  -9.817  1.00  0.220          C  
ATOM   7574  CE2 TYR A 472      -0.752  -9.071  -9.503  1.00  0.220          C  
ATOM   7575  CZ  TYR A 472      -1.987  -8.799  -8.981  1.00  0.220          C  
ATOM   7576  OH  TYR A 472      -2.166  -8.819  -7.625  1.00  0.220          O  
ATOM   7577  H   TYR A 472      -0.025  -6.197 -12.342  1.00  0.190          H  
ATOM   7578  HA  TYR A 472      -0.704  -7.595 -14.790  1.00  0.190          H  
ATOM   7579 1HB  TYR A 472      -2.221  -9.209 -13.650  1.00  0.270          H  
ATOM   7580 2HB  TYR A 472      -0.539  -9.488 -13.323  1.00  0.270          H  
ATOM   7581  HD1 TYR A 472      -3.688  -8.273 -11.843  1.00  0.270          H  
ATOM   7582  HD2 TYR A 472       0.403  -9.285 -11.272  1.00  0.270          H  
ATOM   7583  HE1 TYR A 472      -4.033  -8.290  -9.401  1.00  0.270          H  
ATOM   7584  HE2 TYR A 472       0.081  -9.300  -8.839  1.00  0.270          H  
ATOM   7585  HH  TYR A 472      -3.064  -8.551  -7.417  1.00  0.270          H  
ATOM   7586  N   GLU A 473      -3.160  -6.833 -14.710  1.00  0.200          N  
ATOM   7587  CA  GLU A 473      -4.414  -6.064 -14.768  1.00  0.260          C  
ATOM   7588  C   GLU A 473      -5.652  -6.923 -14.988  1.00  0.200          C  
ATOM   7589  O   GLU A 473      -5.686  -7.783 -15.871  1.00  0.160          O  
ATOM   7590  CB  GLU A 473      -4.386  -5.023 -15.903  1.00  0.340          C  
ATOM   7591  CG  GLU A 473      -3.338  -3.912 -15.798  1.00  0.340          C  
ATOM   7592  CD  GLU A 473      -3.448  -2.908 -16.941  1.00  0.340          C  
ATOM   7593  OE1 GLU A 473      -4.362  -3.028 -17.722  1.00  0.340          O  
ATOM   7594  OE2 GLU A 473      -2.615  -2.043 -17.035  1.00  0.340          O  
ATOM   7595  H   GLU A 473      -2.952  -7.602 -15.354  1.00  0.240          H  
ATOM   7596  HA  GLU A 473      -4.537  -5.542 -13.819  1.00  0.310          H  
ATOM   7597 1HB  GLU A 473      -4.218  -5.538 -16.850  1.00  0.410          H  
ATOM   7598 2HB  GLU A 473      -5.364  -4.544 -15.969  1.00  0.410          H  
ATOM   7599 1HG  GLU A 473      -3.464  -3.391 -14.848  1.00  0.410          H  
ATOM   7600 2HG  GLU A 473      -2.343  -4.354 -15.807  1.00  0.410          H  
ATOM   7601  N   PHE A 474      -6.719  -6.646 -14.238  1.00  0.280          N  
ATOM   7602  CA  PHE A 474      -7.962  -7.392 -14.439  1.00  0.260          C  
ATOM   7603  C   PHE A 474      -8.550  -7.173 -15.789  1.00  0.260          C  
ATOM   7604  O   PHE A 474      -8.703  -6.035 -16.234  1.00  0.350          O  
ATOM   7605  CB  PHE A 474      -9.001  -7.065 -13.371  1.00  0.370          C  
ATOM   7606  CG  PHE A 474     -10.292  -7.784 -13.615  1.00  0.370          C  
ATOM   7607  CD1 PHE A 474     -10.438  -9.137 -13.357  1.00  0.370          C  
ATOM   7608  CD2 PHE A 474     -11.369  -7.093 -14.142  1.00  0.370          C  
ATOM   7609  CE1 PHE A 474     -11.631  -9.760 -13.633  1.00  0.370          C  
ATOM   7610  CE2 PHE A 474     -12.550  -7.723 -14.405  1.00  0.370          C  
ATOM   7611  CZ  PHE A 474     -12.677  -9.052 -14.152  1.00  0.370          C  
ATOM   7612  H   PHE A 474      -6.662  -5.926 -13.530  1.00  0.340          H  
ATOM   7613  HA  PHE A 474      -7.765  -8.447 -14.412  1.00  0.310          H  
ATOM   7614 1HB  PHE A 474      -8.630  -7.351 -12.389  1.00  0.450          H  
ATOM   7615 2HB  PHE A 474      -9.197  -5.996 -13.359  1.00  0.450          H  
ATOM   7616  HD1 PHE A 474      -9.601  -9.712 -12.951  1.00  0.450          H  
ATOM   7617  HD2 PHE A 474     -11.263  -6.027 -14.361  1.00  0.450          H  
ATOM   7618  HE1 PHE A 474     -11.748 -10.814 -13.454  1.00  0.450          H  
ATOM   7619  HE2 PHE A 474     -13.386  -7.164 -14.827  1.00  0.450          H  
ATOM   7620  HZ  PHE A 474     -13.605  -9.545 -14.373  1.00  0.450          H  
ATOM   7621  N   TYR A 475      -8.893  -8.278 -16.441  1.00  0.240          N  
ATOM   7622  CA  TYR A 475      -9.491  -8.187 -17.744  1.00  0.300          C  
ATOM   7623  C   TYR A 475     -10.905  -8.746 -17.779  1.00  0.310          C  
ATOM   7624  O   TYR A 475     -11.816  -8.084 -18.283  1.00  0.920          O  
ATOM   7625  CB  TYR A 475      -8.599  -8.879 -18.770  1.00  0.400          C  
ATOM   7626  CG  TYR A 475      -9.118  -8.771 -20.173  1.00  0.400          C  
ATOM   7627  CD1 TYR A 475      -9.058  -7.558 -20.835  1.00  0.400          C  
ATOM   7628  CD2 TYR A 475      -9.649  -9.866 -20.798  1.00  0.400          C  
ATOM   7629  CE1 TYR A 475      -9.540  -7.454 -22.121  1.00  0.400          C  
ATOM   7630  CE2 TYR A 475     -10.131  -9.774 -22.076  1.00  0.400          C  
ATOM   7631  CZ  TYR A 475     -10.081  -8.571 -22.742  1.00  0.400          C  
ATOM   7632  OH  TYR A 475     -10.568  -8.476 -24.026  1.00  0.400          O  
ATOM   7633  H   TYR A 475      -8.712  -9.201 -16.032  1.00  0.290          H  
ATOM   7634  HA  TYR A 475      -9.562  -7.135 -18.013  1.00  0.360          H  
ATOM   7635 1HB  TYR A 475      -7.601  -8.439 -18.737  1.00  0.480          H  
ATOM   7636 2HB  TYR A 475      -8.501  -9.934 -18.515  1.00  0.480          H  
ATOM   7637  HD1 TYR A 475      -8.634  -6.686 -20.338  1.00  0.480          H  
ATOM   7638  HD2 TYR A 475      -9.695 -10.796 -20.280  1.00  0.480          H  
ATOM   7639  HE1 TYR A 475      -9.498  -6.499 -22.643  1.00  0.480          H  
ATOM   7640  HE2 TYR A 475     -10.558 -10.650 -22.562  1.00  0.480          H  
ATOM   7641  HH  TYR A 475     -10.471  -7.574 -24.342  1.00  0.480          H  
ATOM   7642  N   ASN A 476     -11.089  -9.983 -17.311  1.00  0.550          N  
ATOM   7643  CA  ASN A 476     -12.407 -10.599 -17.448  1.00  0.610          C  
ATOM   7644  C   ASN A 476     -12.559 -11.861 -16.594  1.00  0.390          C  
ATOM   7645  O   ASN A 476     -11.654 -12.243 -15.859  1.00  0.520          O  
ATOM   7646  CB  ASN A 476     -12.691 -10.882 -18.925  1.00  0.830          C  
ATOM   7647  CG  ASN A 476     -14.132 -10.711 -19.316  1.00  0.830          C  
ATOM   7648  OD1 ASN A 476     -15.037 -11.062 -18.547  1.00  0.830          O  
ATOM   7649  ND2 ASN A 476     -14.362 -10.173 -20.489  1.00  0.830          N  
ATOM   7650  H   ASN A 476     -10.320 -10.478 -16.848  1.00  0.660          H  
ATOM   7651  HA  ASN A 476     -13.151  -9.885 -17.091  1.00  0.730          H  
ATOM   7652 1HB  ASN A 476     -12.101 -10.242 -19.554  1.00  1.000          H  
ATOM   7653 2HB  ASN A 476     -12.410 -11.901 -19.151  1.00  1.000          H  
ATOM   7654 1HD2 ASN A 476     -15.301 -10.030 -20.799  1.00  1.000          H  
ATOM   7655 2HD2 ASN A 476     -13.597  -9.898 -21.074  1.00  1.000          H  
ATOM   7656  N   TYR A 477     -13.725 -12.484 -16.682  1.00  0.260          N  
ATOM   7657  CA  TYR A 477     -14.016 -13.765 -16.049  1.00  0.230          C  
ATOM   7658  C   TYR A 477     -14.037 -14.892 -17.075  1.00  0.260          C  
ATOM   7659  O   TYR A 477     -14.483 -14.701 -18.208  1.00  0.290          O  
ATOM   7660  CB  TYR A 477     -15.352 -13.696 -15.324  1.00  0.330          C  
ATOM   7661  CG  TYR A 477     -15.353 -12.980 -14.021  1.00  0.330          C  
ATOM   7662  CD1 TYR A 477     -15.390 -11.604 -13.924  1.00  0.330          C  
ATOM   7663  CD2 TYR A 477     -15.376 -13.745 -12.893  1.00  0.330          C  
ATOM   7664  CE1 TYR A 477     -15.424 -11.012 -12.664  1.00  0.330          C  
ATOM   7665  CE2 TYR A 477     -15.420 -13.174 -11.670  1.00  0.330          C  
ATOM   7666  CZ  TYR A 477     -15.440 -11.823 -11.534  1.00  0.330          C  
ATOM   7667  OH  TYR A 477     -15.469 -11.278 -10.271  1.00  0.330          O  
ATOM   7668  H   TYR A 477     -14.441 -12.062 -17.264  1.00  0.310          H  
ATOM   7669  HA  TYR A 477     -13.230 -13.998 -15.341  1.00  0.280          H  
ATOM   7670 1HB  TYR A 477     -16.083 -13.213 -15.975  1.00  0.400          H  
ATOM   7671 2HB  TYR A 477     -15.696 -14.679 -15.146  1.00  0.400          H  
ATOM   7672  HD1 TYR A 477     -15.387 -10.990 -14.823  1.00  0.400          H  
ATOM   7673  HD2 TYR A 477     -15.367 -14.824 -12.976  1.00  0.400          H  
ATOM   7674  HE1 TYR A 477     -15.445  -9.927 -12.564  1.00  0.400          H  
ATOM   7675  HE2 TYR A 477     -15.447 -13.802 -10.793  1.00  0.400          H  
ATOM   7676  HH  TYR A 477     -15.373 -12.005  -9.607  1.00  0.400          H  
ATOM   7677  N   GLN A 478     -13.596 -16.083 -16.671  1.00  0.250          N  
ATOM   7678  CA  GLN A 478     -13.639 -17.237 -17.571  1.00  0.260          C  
ATOM   7679  C   GLN A 478     -14.071 -18.512 -16.867  1.00  0.250          C  
ATOM   7680  O   GLN A 478     -13.807 -18.707 -15.682  1.00  0.240          O  
ATOM   7681  CB  GLN A 478     -12.266 -17.467 -18.205  1.00  0.360          C  
ATOM   7682  CG  GLN A 478     -11.170 -17.846 -17.209  1.00  0.360          C  
ATOM   7683  CD  GLN A 478      -9.807 -17.917 -17.856  1.00  0.360          C  
ATOM   7684  OE1 GLN A 478      -9.660 -17.634 -19.048  1.00  0.360          O  
ATOM   7685  NE2 GLN A 478      -8.797 -18.293 -17.076  1.00  0.360          N  
ATOM   7686  H   GLN A 478     -13.203 -16.170 -15.730  1.00  0.300          H  
ATOM   7687  HA  GLN A 478     -14.360 -17.032 -18.361  1.00  0.310          H  
ATOM   7688 1HB  GLN A 478     -12.336 -18.276 -18.932  1.00  0.430          H  
ATOM   7689 2HB  GLN A 478     -11.959 -16.581 -18.741  1.00  0.430          H  
ATOM   7690 1HG  GLN A 478     -11.143 -17.126 -16.398  1.00  0.430          H  
ATOM   7691 2HG  GLN A 478     -11.393 -18.839 -16.808  1.00  0.430          H  
ATOM   7692 1HE2 GLN A 478      -7.869 -18.360 -17.452  1.00  0.430          H  
ATOM   7693 2HE2 GLN A 478      -8.970 -18.516 -16.115  1.00  0.430          H  
ATOM   7694  N   HIS A 479     -14.669 -19.426 -17.616  1.00  0.270          N  
ATOM   7695  CA  HIS A 479     -15.098 -20.697 -17.038  1.00  0.270          C  
ATOM   7696  C   HIS A 479     -13.932 -21.446 -16.422  1.00  0.220          C  
ATOM   7697  O   HIS A 479     -12.848 -21.517 -17.012  1.00  0.230          O  
ATOM   7698  CB  HIS A 479     -15.755 -21.572 -18.112  1.00  0.380          C  
ATOM   7699  CG  HIS A 479     -16.373 -22.842 -17.595  1.00  0.380          C  
ATOM   7700  ND1 HIS A 479     -15.631 -23.969 -17.290  1.00  0.380          N  
ATOM   7701  CD2 HIS A 479     -17.657 -23.158 -17.342  1.00  0.380          C  
ATOM   7702  CE1 HIS A 479     -16.440 -24.916 -16.860  1.00  0.380          C  
ATOM   7703  NE2 HIS A 479     -17.675 -24.453 -16.887  1.00  0.380          N  
ATOM   7704  H   HIS A 479     -14.854 -19.237 -18.592  1.00  0.320          H  
ATOM   7705  HA  HIS A 479     -15.831 -20.517 -16.251  1.00  0.320          H  
ATOM   7706 1HB  HIS A 479     -16.534 -21.000 -18.615  1.00  0.450          H  
ATOM   7707 2HB  HIS A 479     -15.012 -21.840 -18.861  1.00  0.450          H  
ATOM   7708  HD2 HIS A 479     -18.513 -22.504 -17.480  1.00  0.450          H  
ATOM   7709  HE1 HIS A 479     -16.143 -25.912 -16.546  1.00  0.450          H  
ATOM   7710  HE2 HIS A 479     -18.503 -24.968 -16.618  1.00  0.450          H  
ATOM   7711  N   SER A 480     -14.164 -22.035 -15.248  1.00  0.200          N  
ATOM   7712  CA  SER A 480     -13.137 -22.818 -14.580  1.00  0.200          C  
ATOM   7713  C   SER A 480     -13.777 -23.983 -13.827  1.00  0.170          C  
ATOM   7714  O   SER A 480     -14.777 -23.826 -13.120  1.00  0.180          O  
ATOM   7715  CB  SER A 480     -12.327 -21.919 -13.666  1.00  0.280          C  
ATOM   7716  OG  SER A 480     -11.328 -22.632 -12.991  1.00  0.280          O  
ATOM   7717  H   SER A 480     -15.066 -21.896 -14.783  1.00  0.240          H  
ATOM   7718  HA  SER A 480     -12.470 -23.230 -15.337  1.00  0.240          H  
ATOM   7719 1HB  SER A 480     -11.869 -21.125 -14.259  1.00  0.340          H  
ATOM   7720 2HB  SER A 480     -12.988 -21.439 -12.950  1.00  0.340          H  
ATOM   7721  HG  SER A 480     -10.784 -21.953 -12.546  1.00  0.340          H  
ATOM   7722  N   GLN A 481     -13.204 -25.176 -13.965  1.00  0.160          N  
ATOM   7723  CA  GLN A 481     -13.773 -26.366 -13.330  1.00  0.190          C  
ATOM   7724  C   GLN A 481     -13.415 -26.462 -11.852  1.00  0.190          C  
ATOM   7725  O   GLN A 481     -12.636 -27.324 -11.452  1.00  0.240          O  
ATOM   7726  CB  GLN A 481     -13.313 -27.620 -14.077  1.00  0.250          C  
ATOM   7727  CG  GLN A 481     -13.819 -27.682 -15.517  1.00  0.250          C  
ATOM   7728  CD  GLN A 481     -13.333 -28.897 -16.286  1.00  0.250          C  
ATOM   7729  OE1 GLN A 481     -12.184 -29.332 -16.152  1.00  0.250          O  
ATOM   7730  NE2 GLN A 481     -14.214 -29.454 -17.105  1.00  0.250          N  
ATOM   7731  H   GLN A 481     -12.370 -25.249 -14.531  1.00  0.190          H  
ATOM   7732  HA  GLN A 481     -14.858 -26.303 -13.404  1.00  0.230          H  
ATOM   7733 1HB  GLN A 481     -12.229 -27.666 -14.085  1.00  0.300          H  
ATOM   7734 2HB  GLN A 481     -13.671 -28.504 -13.553  1.00  0.300          H  
ATOM   7735 1HG  GLN A 481     -14.904 -27.725 -15.485  1.00  0.300          H  
ATOM   7736 2HG  GLN A 481     -13.501 -26.786 -16.049  1.00  0.300          H  
ATOM   7737 1HE2 GLN A 481     -13.960 -30.257 -17.649  1.00  0.300          H  
ATOM   7738 2HE2 GLN A 481     -15.135 -29.072 -17.189  1.00  0.300          H  
ATOM   7739  N   LEU A 482     -14.035 -25.570 -11.086  1.00  0.180          N  
ATOM   7740  CA  LEU A 482     -13.858 -25.347  -9.650  1.00  0.190          C  
ATOM   7741  C   LEU A 482     -14.716 -26.241  -8.769  1.00  0.210          C  
ATOM   7742  O   LEU A 482     -15.858 -26.550  -9.113  1.00  0.260          O  
ATOM   7743  CB  LEU A 482     -14.218 -23.893  -9.381  1.00  0.260          C  
ATOM   7744  CG  LEU A 482     -13.373 -22.837 -10.128  1.00  0.260          C  
ATOM   7745  CD1 LEU A 482     -14.006 -21.552  -9.971  1.00  0.260          C  
ATOM   7746  CD2 LEU A 482     -11.968 -22.774  -9.596  1.00  0.260          C  
ATOM   7747  H   LEU A 482     -14.653 -24.937 -11.604  1.00  0.220          H  
ATOM   7748  HA  LEU A 482     -12.837 -25.536  -9.380  1.00  0.230          H  
ATOM   7749 1HB  LEU A 482     -15.253 -23.742  -9.666  1.00  0.310          H  
ATOM   7750 2HB  LEU A 482     -14.126 -23.714  -8.317  1.00  0.310          H  
ATOM   7751  HG  LEU A 482     -13.340 -23.072 -11.170  1.00  0.310          H  
ATOM   7752 1HD1 LEU A 482     -13.444 -20.818 -10.504  1.00  0.310          H  
ATOM   7753 2HD1 LEU A 482     -14.978 -21.622 -10.390  1.00  0.310          H  
ATOM   7754 3HD1 LEU A 482     -14.064 -21.289  -8.929  1.00  0.310          H  
ATOM   7755 1HD2 LEU A 482     -11.409 -22.011 -10.141  1.00  0.310          H  
ATOM   7756 2HD2 LEU A 482     -11.966 -22.526  -8.542  1.00  0.310          H  
ATOM   7757 3HD2 LEU A 482     -11.513 -23.702  -9.747  1.00  0.310          H  
ATOM   7758  N   GLU A 483     -14.169 -26.577  -7.599  1.00  0.230          N  
ATOM   7759  CA  GLU A 483     -14.822 -27.347  -6.546  1.00  0.270          C  
ATOM   7760  C   GLU A 483     -14.855 -26.559  -5.238  1.00  0.190          C  
ATOM   7761  O   GLU A 483     -13.983 -25.719  -4.965  1.00  0.150          O  
ATOM   7762  CB  GLU A 483     -14.068 -28.649  -6.267  1.00  0.360          C  
ATOM   7763  CG  GLU A 483     -14.012 -29.703  -7.379  1.00  0.360          C  
ATOM   7764  CD  GLU A 483     -15.304 -30.495  -7.601  1.00  0.360          C  
ATOM   7765  OE1 GLU A 483     -16.294 -30.229  -6.953  1.00  0.360          O  
ATOM   7766  OE2 GLU A 483     -15.274 -31.410  -8.396  1.00  0.360          O  
ATOM   7767  H   GLU A 483     -13.206 -26.298  -7.430  1.00  0.280          H  
ATOM   7768  HA  GLU A 483     -15.845 -27.571  -6.850  1.00  0.320          H  
ATOM   7769 1HB  GLU A 483     -13.036 -28.402  -6.014  1.00  0.430          H  
ATOM   7770 2HB  GLU A 483     -14.500 -29.108  -5.390  1.00  0.430          H  
ATOM   7771 1HG  GLU A 483     -13.768 -29.186  -8.302  1.00  0.430          H  
ATOM   7772 2HG  GLU A 483     -13.202 -30.395  -7.159  1.00  0.430          H  
ATOM   7773  N   LYS A 484     -15.854 -26.854  -4.412  1.00  0.220          N  
ATOM   7774  CA  LYS A 484     -15.965 -26.252  -3.093  1.00  0.200          C  
ATOM   7775  C   LYS A 484     -15.221 -27.111  -2.081  1.00  0.150          C  
ATOM   7776  O   LYS A 484     -15.569 -28.279  -1.918  1.00  0.170          O  
ATOM   7777  CB  LYS A 484     -17.437 -26.164  -2.686  1.00  0.290          C  
ATOM   7778  CG  LYS A 484     -17.700 -25.367  -1.412  1.00  0.290          C  
ATOM   7779  CD  LYS A 484     -19.204 -25.232  -1.111  1.00  0.290          C  
ATOM   7780  CE  LYS A 484     -19.419 -24.439   0.189  1.00  0.290          C  
ATOM   7781  NZ  LYS A 484     -20.860 -24.293   0.541  1.00  0.290          N  
ATOM   7782  H   LYS A 484     -16.545 -27.532  -4.703  1.00  0.260          H  
ATOM   7783  HA  LYS A 484     -15.510 -25.258  -3.107  1.00  0.240          H  
ATOM   7784 1HB  LYS A 484     -18.037 -25.801  -3.505  1.00  0.350          H  
ATOM   7785 2HB  LYS A 484     -17.788 -27.176  -2.479  1.00  0.350          H  
ATOM   7786 1HG  LYS A 484     -17.216 -25.859  -0.565  1.00  0.350          H  
ATOM   7787 2HG  LYS A 484     -17.268 -24.369  -1.517  1.00  0.350          H  
ATOM   7788 1HD  LYS A 484     -19.715 -24.718  -1.933  1.00  0.350          H  
ATOM   7789 2HD  LYS A 484     -19.648 -26.221  -0.996  1.00  0.350          H  
ATOM   7790 1HE  LYS A 484     -18.912 -24.958   0.990  1.00  0.350          H  
ATOM   7791 2HE  LYS A 484     -18.985 -23.446   0.087  1.00  0.350          H  
ATOM   7792 1HZ  LYS A 484     -20.946 -23.790   1.412  1.00  0.350          H  
ATOM   7793 2HZ  LYS A 484     -21.368 -23.768  -0.212  1.00  0.350          H  
ATOM   7794 3HZ  LYS A 484     -21.266 -25.209   0.651  1.00  0.350          H  
ATOM   7795  N   VAL A 485     -14.244 -26.542  -1.381  1.00  0.140          N  
ATOM   7796  CA  VAL A 485     -13.469 -27.298  -0.407  1.00  0.140          C  
ATOM   7797  C   VAL A 485     -13.828 -26.855   1.008  1.00  0.140          C  
ATOM   7798  O   VAL A 485     -13.732 -25.670   1.345  1.00  0.140          O  
ATOM   7799  CB  VAL A 485     -11.948 -27.073  -0.638  1.00  0.200          C  
ATOM   7800  CG1 VAL A 485     -11.105 -27.877   0.415  1.00  0.200          C  
ATOM   7801  CG2 VAL A 485     -11.587 -27.461  -2.081  1.00  0.200          C  
ATOM   7802  H   VAL A 485     -13.994 -25.564  -1.552  1.00  0.170          H  
ATOM   7803  HA  VAL A 485     -13.698 -28.359  -0.512  1.00  0.170          H  
ATOM   7804  HB  VAL A 485     -11.722 -26.019  -0.495  1.00  0.240          H  
ATOM   7805 1HG1 VAL A 485     -10.043 -27.690   0.246  1.00  0.240          H  
ATOM   7806 2HG1 VAL A 485     -11.364 -27.560   1.424  1.00  0.240          H  
ATOM   7807 3HG1 VAL A 485     -11.309 -28.944   0.303  1.00  0.240          H  
ATOM   7808 1HG2 VAL A 485     -10.524 -27.289  -2.258  1.00  0.240          H  
ATOM   7809 2HG2 VAL A 485     -11.814 -28.499  -2.225  1.00  0.240          H  
ATOM   7810 3HG2 VAL A 485     -12.171 -26.861  -2.785  1.00  0.240          H  
ATOM   7811  N   GLU A 486     -14.228 -27.805   1.852  1.00  0.160          N  
ATOM   7812  CA  GLU A 486     -14.571 -27.493   3.242  1.00  0.180          C  
ATOM   7813  C   GLU A 486     -13.686 -28.318   4.179  1.00  0.170          C  
ATOM   7814  O   GLU A 486     -13.328 -29.455   3.868  1.00  0.190          O  
ATOM   7815  CB  GLU A 486     -16.064 -27.744   3.495  1.00  0.240          C  
ATOM   7816  CG  GLU A 486     -16.999 -26.821   2.665  1.00  0.240          C  
ATOM   7817  CD  GLU A 486     -18.488 -27.061   2.889  1.00  0.240          C  
ATOM   7818  OE1 GLU A 486     -18.919 -28.173   2.744  1.00  0.240          O  
ATOM   7819  OE2 GLU A 486     -19.195 -26.117   3.208  1.00  0.240          O  
ATOM   7820  H   GLU A 486     -14.312 -28.771   1.509  1.00  0.190          H  
ATOM   7821  HA  GLU A 486     -14.365 -26.439   3.428  1.00  0.220          H  
ATOM   7822 1HB  GLU A 486     -16.302 -28.782   3.249  1.00  0.290          H  
ATOM   7823 2HB  GLU A 486     -16.283 -27.600   4.555  1.00  0.290          H  
ATOM   7824 1HG  GLU A 486     -16.757 -25.779   2.889  1.00  0.290          H  
ATOM   7825 2HG  GLU A 486     -16.787 -26.987   1.611  1.00  0.290          H  
ATOM   7826  N   ILE A 487     -13.309 -27.735   5.320  1.00  0.190          N  
ATOM   7827  CA  ILE A 487     -12.451 -28.409   6.299  1.00  0.240          C  
ATOM   7828  C   ILE A 487     -13.077 -28.398   7.682  1.00  0.230          C  
ATOM   7829  O   ILE A 487     -13.689 -27.403   8.082  1.00  0.240          O  
ATOM   7830  CB  ILE A 487     -11.026 -27.801   6.334  1.00  0.320          C  
ATOM   7831  CG1 ILE A 487     -10.428 -27.929   4.937  1.00  0.320          C  
ATOM   7832  CG2 ILE A 487     -10.098 -28.529   7.417  1.00  0.320          C  
ATOM   7833  CD1 ILE A 487      -9.155 -27.241   4.724  1.00  0.320          C  
ATOM   7834  H   ILE A 487     -13.640 -26.802   5.526  1.00  0.230          H  
ATOM   7835  HA  ILE A 487     -12.355 -29.440   5.995  1.00  0.290          H  
ATOM   7836  HB  ILE A 487     -11.100 -26.772   6.559  1.00  0.380          H  
ATOM   7837 1HG1 ILE A 487     -10.305 -28.960   4.722  1.00  0.380          H  
ATOM   7838 2HG1 ILE A 487     -11.114 -27.503   4.223  1.00  0.380          H  
ATOM   7839 1HG2 ILE A 487      -9.108 -28.090   7.430  1.00  0.380          H  
ATOM   7840 2HG2 ILE A 487     -10.519 -28.427   8.412  1.00  0.380          H  
ATOM   7841 3HG2 ILE A 487     -10.013 -29.589   7.173  1.00  0.380          H  
ATOM   7842 1HD1 ILE A 487      -8.858 -27.400   3.690  1.00  0.380          H  
ATOM   7843 2HD1 ILE A 487      -9.279 -26.168   4.909  1.00  0.380          H  
ATOM   7844 3HD1 ILE A 487      -8.394 -27.641   5.381  1.00  0.380          H  
ATOM   7845  N   MET A 488     -12.948 -29.523   8.378  1.00  0.280          N  
ATOM   7846  CA  MET A 488     -13.468 -29.700   9.725  1.00  0.340          C  
ATOM   7847  C   MET A 488     -12.379 -30.081  10.725  1.00  0.350          C  
ATOM   7848  O   MET A 488     -11.385 -30.735  10.375  1.00  0.370          O  
ATOM   7849  CB  MET A 488     -14.497 -30.824   9.685  1.00  0.450          C  
ATOM   7850  CG  MET A 488     -13.878 -32.187   9.414  1.00  0.450          C  
ATOM   7851  SD  MET A 488     -15.036 -33.407   8.859  1.00  0.450          S  
ATOM   7852  CE  MET A 488     -15.098 -32.896   7.131  1.00  0.450          C  
ATOM   7853  H   MET A 488     -12.454 -30.292   7.916  1.00  0.340          H  
ATOM   7854  HA  MET A 488     -13.914 -28.766  10.056  1.00  0.410          H  
ATOM   7855 1HB  MET A 488     -14.991 -30.893  10.641  1.00  0.540          H  
ATOM   7856 2HB  MET A 488     -15.248 -30.612   8.940  1.00  0.540          H  
ATOM   7857 1HG  MET A 488     -13.113 -32.084   8.666  1.00  0.540          H  
ATOM   7858 2HG  MET A 488     -13.408 -32.559  10.324  1.00  0.540          H  
ATOM   7859 1HE  MET A 488     -15.775 -33.548   6.583  1.00  0.540          H  
ATOM   7860 2HE  MET A 488     -15.451 -31.872   7.049  1.00  0.540          H  
ATOM   7861 3HE  MET A 488     -14.099 -32.960   6.700  1.00  0.540          H  
ATOM   7862  N   LEU A 489     -12.600 -29.722  11.990  1.00  0.370          N  
ATOM   7863  CA  LEU A 489     -11.716 -30.137  13.085  1.00  0.420          C  
ATOM   7864  C   LEU A 489     -12.532 -30.864  14.130  1.00  0.480          C  
ATOM   7865  O   LEU A 489     -13.547 -30.355  14.598  1.00  0.510          O  
ATOM   7866  CB  LEU A 489     -10.991 -28.955  13.747  1.00  0.570          C  
ATOM   7867  CG  LEU A 489     -10.033 -28.116  12.871  1.00  0.570          C  
ATOM   7868  CD1 LEU A 489      -9.523 -26.937  13.701  1.00  0.570          C  
ATOM   7869  CD2 LEU A 489      -8.880 -28.974  12.392  1.00  0.570          C  
ATOM   7870  H   LEU A 489     -13.455 -29.188  12.187  1.00  0.440          H  
ATOM   7871  HA  LEU A 489     -10.984 -30.843  12.705  1.00  0.500          H  
ATOM   7872 1HB  LEU A 489     -11.744 -28.285  14.155  1.00  0.680          H  
ATOM   7873 2HB  LEU A 489     -10.408 -29.349  14.580  1.00  0.680          H  
ATOM   7874  HG  LEU A 489     -10.566 -27.727  12.011  1.00  0.680          H  
ATOM   7875 1HD1 LEU A 489      -8.865 -26.327  13.103  1.00  0.680          H  
ATOM   7876 2HD1 LEU A 489     -10.361 -26.331  14.033  1.00  0.680          H  
ATOM   7877 3HD1 LEU A 489      -8.981 -27.309  14.571  1.00  0.680          H  
ATOM   7878 1HD2 LEU A 489      -8.215 -28.384  11.800  1.00  0.680          H  
ATOM   7879 2HD2 LEU A 489      -8.344 -29.374  13.246  1.00  0.680          H  
ATOM   7880 3HD2 LEU A 489      -9.254 -29.787  11.792  1.00  0.680          H  
ATOM   7881  N   ASN A 490     -12.101 -32.062  14.502  1.00  0.530          N  
ATOM   7882  CA  ASN A 490     -12.834 -32.869  15.493  1.00  0.620          C  
ATOM   7883  C   ASN A 490     -14.273 -33.064  15.005  1.00  0.580          C  
ATOM   7884  O   ASN A 490     -15.222 -33.000  15.786  1.00  0.610          O  
ATOM   7885  CB  ASN A 490     -12.877 -32.185  16.863  1.00  0.830          C  
ATOM   7886  CG  ASN A 490     -13.097 -33.154  18.009  1.00  0.830          C  
ATOM   7887  OD1 ASN A 490     -12.617 -34.296  17.967  1.00  0.830          O  
ATOM   7888  ND2 ASN A 490     -13.793 -32.719  19.032  1.00  0.830          N  
ATOM   7889  H   ASN A 490     -11.242 -32.423  14.061  1.00  0.640          H  
ATOM   7890  HA  ASN A 490     -12.372 -33.851  15.573  1.00  0.740          H  
ATOM   7891 1HB  ASN A 490     -12.003 -31.588  17.043  1.00  1.000          H  
ATOM   7892 2HB  ASN A 490     -13.717 -31.491  16.875  1.00  1.000          H  
ATOM   7893 1HD2 ASN A 490     -13.962 -33.319  19.816  1.00  1.000          H  
ATOM   7894 2HD2 ASN A 490     -14.160 -31.789  19.025  1.00  1.000          H  
ATOM   7895  N   LYS A 491     -14.412 -33.281  13.696  1.00  0.550          N  
ATOM   7896  CA  LYS A 491     -15.667 -33.479  12.973  1.00  0.540          C  
ATOM   7897  C   LYS A 491     -16.607 -32.258  12.944  1.00  0.500          C  
ATOM   7898  O   LYS A 491     -17.736 -32.368  12.459  1.00  0.540          O  
ATOM   7899  CB  LYS A 491     -16.415 -34.691  13.536  1.00  0.760          C  
ATOM   7900  CG  LYS A 491     -15.615 -35.992  13.490  1.00  0.760          C  
ATOM   7901  CD  LYS A 491     -16.436 -37.171  13.992  1.00  0.760          C  
ATOM   7902  CE  LYS A 491     -15.619 -38.462  13.985  1.00  0.760          C  
ATOM   7903  NZ  LYS A 491     -16.397 -39.619  14.516  1.00  0.760          N  
ATOM   7904  H   LYS A 491     -13.563 -33.323  13.151  1.00  0.660          H  
ATOM   7905  HA  LYS A 491     -15.414 -33.703  11.937  1.00  0.650          H  
ATOM   7906 1HB  LYS A 491     -16.719 -34.506  14.563  1.00  0.910          H  
ATOM   7907 2HB  LYS A 491     -17.325 -34.847  12.957  1.00  0.910          H  
ATOM   7908 1HG  LYS A 491     -15.301 -36.183  12.464  1.00  0.910          H  
ATOM   7909 2HG  LYS A 491     -14.726 -35.893  14.110  1.00  0.910          H  
ATOM   7910 1HD  LYS A 491     -16.774 -36.969  15.009  1.00  0.910          H  
ATOM   7911 2HD  LYS A 491     -17.311 -37.300  13.355  1.00  0.910          H  
ATOM   7912 1HE  LYS A 491     -15.313 -38.683  12.963  1.00  0.910          H  
ATOM   7913 2HE  LYS A 491     -14.729 -38.324  14.599  1.00  0.910          H  
ATOM   7914 1HZ  LYS A 491     -15.823 -40.451  14.494  1.00  0.910          H  
ATOM   7915 2HZ  LYS A 491     -16.678 -39.431  15.469  1.00  0.910          H  
ATOM   7916 3HZ  LYS A 491     -17.219 -39.765  13.948  1.00  0.910          H  
ATOM   7917  N   GLN A 492     -16.141 -31.083  13.381  1.00  0.460          N  
ATOM   7918  CA  GLN A 492     -16.939 -29.866  13.277  1.00  0.450          C  
ATOM   7919  C   GLN A 492     -16.550 -29.062  12.061  1.00  0.380          C  
ATOM   7920  O   GLN A 492     -15.410 -28.610  11.947  1.00  0.390          O  
ATOM   7921  CB  GLN A 492     -16.789 -28.987  14.527  1.00  0.630          C  
ATOM   7922  CG  GLN A 492     -17.475 -27.588  14.425  1.00  0.630          C  
ATOM   7923  CD  GLN A 492     -18.994 -27.638  14.299  1.00  0.630          C  
ATOM   7924  OE1 GLN A 492     -19.690 -28.156  15.180  1.00  0.630          O  
ATOM   7925  NE2 GLN A 492     -19.517 -27.100  13.192  1.00  0.630          N  
ATOM   7926  H   GLN A 492     -15.220 -31.025  13.821  1.00  0.550          H  
ATOM   7927  HA  GLN A 492     -17.987 -30.146  13.178  1.00  0.540          H  
ATOM   7928 1HB  GLN A 492     -17.206 -29.511  15.386  1.00  0.760          H  
ATOM   7929 2HB  GLN A 492     -15.726 -28.831  14.728  1.00  0.760          H  
ATOM   7930 1HG  GLN A 492     -17.241 -27.037  15.333  1.00  0.760          H  
ATOM   7931 2HG  GLN A 492     -17.079 -27.043  13.564  1.00  0.760          H  
ATOM   7932 1HE2 GLN A 492     -20.510 -27.099  13.055  1.00  0.760          H  
ATOM   7933 2HE2 GLN A 492     -18.903 -26.677  12.474  1.00  0.760          H  
ATOM   7934  N   LYS A 493     -17.477 -28.907  11.125  1.00  0.410          N  
ATOM   7935  CA  LYS A 493     -17.173 -28.161   9.911  1.00  0.380          C  
ATOM   7936  C   LYS A 493     -16.920 -26.697  10.262  1.00  0.380          C  
ATOM   7937  O   LYS A 493     -17.694 -26.096  11.020  1.00  0.510          O  
ATOM   7938  CB  LYS A 493     -18.314 -28.277   8.902  1.00  0.540          C  
ATOM   7939  CG  LYS A 493     -17.994 -27.697   7.518  1.00  0.540          C  
ATOM   7940  CD  LYS A 493     -19.163 -27.884   6.536  1.00  0.540          C  
ATOM   7941  CE  LYS A 493     -20.228 -26.764   6.655  1.00  0.540          C  
ATOM   7942  NZ  LYS A 493     -19.756 -25.479   6.023  1.00  0.540          N  
ATOM   7943  H   LYS A 493     -18.395 -29.314  11.261  1.00  0.490          H  
ATOM   7944  HA  LYS A 493     -16.267 -28.554   9.461  1.00  0.460          H  
ATOM   7945 1HB  LYS A 493     -18.575 -29.327   8.773  1.00  0.650          H  
ATOM   7946 2HB  LYS A 493     -19.189 -27.769   9.296  1.00  0.650          H  
ATOM   7947 1HG  LYS A 493     -17.775 -26.633   7.609  1.00  0.650          H  
ATOM   7948 2HG  LYS A 493     -17.106 -28.194   7.113  1.00  0.650          H  
ATOM   7949 1HD  LYS A 493     -18.778 -27.897   5.524  1.00  0.650          H  
ATOM   7950 2HD  LYS A 493     -19.643 -28.841   6.724  1.00  0.650          H  
ATOM   7951 1HE  LYS A 493     -21.140 -27.082   6.160  1.00  0.650          H  
ATOM   7952 2HE  LYS A 493     -20.442 -26.575   7.707  1.00  0.650          H  
ATOM   7953 1HZ  LYS A 493     -20.452 -24.745   6.109  1.00  0.650          H  
ATOM   7954 2HZ  LYS A 493     -18.905 -25.155   6.469  1.00  0.650          H  
ATOM   7955 3HZ  LYS A 493     -19.566 -25.646   5.021  1.00  0.650          H  
ATOM   7956  N   ILE A 494     -15.850 -26.119   9.714  1.00  0.310          N  
ATOM   7957  CA  ILE A 494     -15.553 -24.717   9.951  1.00  0.330          C  
ATOM   7958  C   ILE A 494     -15.576 -23.910   8.649  1.00  0.260          C  
ATOM   7959  O   ILE A 494     -14.729 -24.087   7.777  1.00  0.240          O  
ATOM   7960  CB  ILE A 494     -14.179 -24.605  10.635  1.00  0.450          C  
ATOM   7961  CG1 ILE A 494     -14.206 -25.350  11.986  1.00  0.450          C  
ATOM   7962  CG2 ILE A 494     -13.812 -23.164  10.816  1.00  0.450          C  
ATOM   7963  CD1 ILE A 494     -12.848 -25.593  12.602  1.00  0.450          C  
ATOM   7964  H   ILE A 494     -15.209 -26.665   9.126  1.00  0.370          H  
ATOM   7965  HA  ILE A 494     -16.313 -24.309  10.616  1.00  0.400          H  
ATOM   7966  HB  ILE A 494     -13.441 -25.096  10.015  1.00  0.540          H  
ATOM   7967 1HG1 ILE A 494     -14.814 -24.774  12.686  1.00  0.540          H  
ATOM   7968 2HG1 ILE A 494     -14.665 -26.308  11.852  1.00  0.540          H  
ATOM   7969 1HG2 ILE A 494     -12.840 -23.082  11.278  1.00  0.540          H  
ATOM   7970 2HG2 ILE A 494     -13.772 -22.700   9.866  1.00  0.540          H  
ATOM   7971 3HG2 ILE A 494     -14.559 -22.677  11.437  1.00  0.540          H  
ATOM   7972 1HD1 ILE A 494     -12.976 -26.130  13.542  1.00  0.540          H  
ATOM   7973 2HD1 ILE A 494     -12.268 -26.196  11.916  1.00  0.540          H  
ATOM   7974 3HD1 ILE A 494     -12.323 -24.675  12.793  1.00  0.540          H  
ATOM   7975  N   ASP A 495     -16.487 -22.945   8.550  1.00  0.290          N  
ATOM   7976  CA  ASP A 495     -16.613 -22.129   7.345  1.00  0.280          C  
ATOM   7977  C   ASP A 495     -15.356 -21.299   7.104  1.00  0.290          C  
ATOM   7978  O   ASP A 495     -14.945 -21.071   5.962  1.00  0.300          O  
ATOM   7979  CB  ASP A 495     -17.848 -21.249   7.465  1.00  0.400          C  
ATOM   7980  CG  ASP A 495     -19.148 -22.074   7.343  1.00  0.400          C  
ATOM   7981  OD1 ASP A 495     -19.135 -23.168   6.776  1.00  0.400          O  
ATOM   7982  OD2 ASP A 495     -20.121 -21.664   7.908  1.00  0.400          O  
ATOM   7983  H   ASP A 495     -17.162 -22.804   9.306  1.00  0.350          H  
ATOM   7984  HA  ASP A 495     -16.749 -22.794   6.492  1.00  0.340          H  
ATOM   7985 1HB  ASP A 495     -17.844 -20.741   8.432  1.00  0.480          H  
ATOM   7986 2HB  ASP A 495     -17.830 -20.480   6.699  1.00  0.480          H  
ATOM   7987  N   ALA A 496     -14.701 -20.899   8.192  1.00  0.300          N  
ATOM   7988  CA  ALA A 496     -13.485 -20.090   8.149  1.00  0.320          C  
ATOM   7989  C   ALA A 496     -12.340 -20.802   7.421  1.00  0.310          C  
ATOM   7990  O   ALA A 496     -11.361 -20.155   7.043  1.00  0.330          O  
ATOM   7991  CB  ALA A 496     -13.031 -19.714   9.557  1.00  0.440          C  
ATOM   7992  H   ALA A 496     -15.075 -21.141   9.099  1.00  0.360          H  
ATOM   7993  HA  ALA A 496     -13.716 -19.177   7.599  1.00  0.380          H  
ATOM   7994 1HB  ALA A 496     -12.147 -19.080   9.486  1.00  0.530          H  
ATOM   7995 2HB  ALA A 496     -13.819 -19.175  10.061  1.00  0.530          H  
ATOM   7996 3HB  ALA A 496     -12.782 -20.599  10.122  1.00  0.530          H  
ATOM   7997  N   LEU A 497     -12.400 -22.136   7.311  1.00  0.300          N  
ATOM   7998  CA  LEU A 497     -11.340 -22.893   6.665  1.00  0.340          C  
ATOM   7999  C   LEU A 497     -11.680 -23.276   5.214  1.00  0.340          C  
ATOM   8000  O   LEU A 497     -10.923 -24.030   4.596  1.00  0.460          O  
ATOM   8001  CB  LEU A 497     -11.065 -24.182   7.451  1.00  0.460          C  
ATOM   8002  CG  LEU A 497     -10.650 -24.065   8.936  1.00  0.460          C  
ATOM   8003  CD1 LEU A 497     -10.482 -25.498   9.511  1.00  0.460          C  
ATOM   8004  CD2 LEU A 497      -9.381 -23.246   9.087  1.00  0.460          C  
ATOM   8005  H   LEU A 497     -13.229 -22.651   7.620  1.00  0.360          H  
ATOM   8006  HA  LEU A 497     -10.444 -22.278   6.634  1.00  0.410          H  
ATOM   8007 1HB  LEU A 497     -11.980 -24.786   7.422  1.00  0.550          H  
ATOM   8008 2HB  LEU A 497     -10.273 -24.717   6.938  1.00  0.550          H  
ATOM   8009  HG  LEU A 497     -11.431 -23.581   9.478  1.00  0.550          H  
ATOM   8010 1HD1 LEU A 497     -10.222 -25.439  10.566  1.00  0.550          H  
ATOM   8011 2HD1 LEU A 497     -11.413 -26.055   9.402  1.00  0.550          H  
ATOM   8012 3HD1 LEU A 497      -9.696 -26.014   8.976  1.00  0.550          H  
ATOM   8013 1HD2 LEU A 497      -9.121 -23.178  10.142  1.00  0.550          H  
ATOM   8014 2HD2 LEU A 497      -8.569 -23.719   8.544  1.00  0.550          H  
ATOM   8015 3HD2 LEU A 497      -9.538 -22.242   8.699  1.00  0.550          H  
ATOM   8016  N   SER A 498     -12.813 -22.786   4.688  1.00  0.290          N  
ATOM   8017  CA  SER A 498     -13.259 -23.114   3.329  1.00  0.310          C  
ATOM   8018  C   SER A 498     -12.465 -22.413   2.215  1.00  0.260          C  
ATOM   8019  O   SER A 498     -11.848 -21.362   2.432  1.00  0.350          O  
ATOM   8020  CB  SER A 498     -14.731 -22.767   3.191  1.00  0.430          C  
ATOM   8021  OG  SER A 498     -14.919 -21.379   3.290  1.00  0.430          O  
ATOM   8022  H   SER A 498     -13.397 -22.158   5.242  1.00  0.350          H  
ATOM   8023  HA  SER A 498     -13.145 -24.188   3.194  1.00  0.370          H  
ATOM   8024 1HB  SER A 498     -15.092 -23.119   2.222  1.00  0.510          H  
ATOM   8025 2HB  SER A 498     -15.308 -23.275   3.965  1.00  0.510          H  
ATOM   8026  HG  SER A 498     -14.976 -21.178   4.247  1.00  0.510          H  
ATOM   8027  N   PHE A 499     -12.551 -22.966   0.991  1.00  0.150          N  
ATOM   8028  CA  PHE A 499     -11.858 -22.405  -0.176  1.00  0.140          C  
ATOM   8029  C   PHE A 499     -12.464 -22.851  -1.531  1.00  0.130          C  
ATOM   8030  O   PHE A 499     -13.097 -23.907  -1.624  1.00  0.180          O  
ATOM   8031  CB  PHE A 499     -10.389 -22.829  -0.092  1.00  0.200          C  
ATOM   8032  CG  PHE A 499      -9.412 -22.016  -0.873  1.00  0.200          C  
ATOM   8033  CD1 PHE A 499      -8.990 -20.771  -0.396  1.00  0.200          C  
ATOM   8034  CD2 PHE A 499      -8.882 -22.492  -2.053  1.00  0.200          C  
ATOM   8035  CE1 PHE A 499      -8.064 -20.029  -1.100  1.00  0.200          C  
ATOM   8036  CE2 PHE A 499      -7.962 -21.755  -2.757  1.00  0.200          C  
ATOM   8037  CZ  PHE A 499      -7.552 -20.526  -2.282  1.00  0.200          C  
ATOM   8038  H   PHE A 499     -13.075 -23.843   0.912  1.00  0.180          H  
ATOM   8039  HA  PHE A 499     -11.920 -21.317  -0.118  1.00  0.170          H  
ATOM   8040 1HB  PHE A 499     -10.073 -22.816   0.953  1.00  0.240          H  
ATOM   8041 2HB  PHE A 499     -10.307 -23.859  -0.430  1.00  0.240          H  
ATOM   8042  HD1 PHE A 499      -9.401 -20.391   0.547  1.00  0.240          H  
ATOM   8043  HD2 PHE A 499      -9.207 -23.461  -2.425  1.00  0.240          H  
ATOM   8044  HE1 PHE A 499      -7.735 -19.048  -0.726  1.00  0.240          H  
ATOM   8045  HE2 PHE A 499      -7.559 -22.140  -3.694  1.00  0.240          H  
ATOM   8046  HZ  PHE A 499      -6.822 -19.944  -2.845  1.00  0.240          H  
ATOM   8047  N   ILE A 500     -12.273 -22.055  -2.591  1.00  0.130          N  
ATOM   8048  CA  ILE A 500     -12.704 -22.460  -3.941  1.00  0.130          C  
ATOM   8049  C   ILE A 500     -11.482 -22.746  -4.807  1.00  0.140          C  
ATOM   8050  O   ILE A 500     -10.600 -21.900  -4.938  1.00  0.170          O  
ATOM   8051  CB  ILE A 500     -13.596 -21.388  -4.623  1.00  0.180          C  
ATOM   8052  CG1 ILE A 500     -14.854 -21.174  -3.789  1.00  0.180          C  
ATOM   8053  CG2 ILE A 500     -13.970 -21.840  -6.063  1.00  0.180          C  
ATOM   8054  CD1 ILE A 500     -15.729 -19.997  -4.214  1.00  0.180          C  
ATOM   8055  H   ILE A 500     -11.783 -21.176  -2.478  1.00  0.160          H  
ATOM   8056  HA  ILE A 500     -13.283 -23.381  -3.870  1.00  0.160          H  
ATOM   8057  HB  ILE A 500     -13.059 -20.446  -4.666  1.00  0.220          H  
ATOM   8058 1HG1 ILE A 500     -15.428 -22.086  -3.822  1.00  0.220          H  
ATOM   8059 2HG1 ILE A 500     -14.558 -21.009  -2.779  1.00  0.220          H  
ATOM   8060 1HG2 ILE A 500     -14.583 -21.095  -6.549  1.00  0.220          H  
ATOM   8061 2HG2 ILE A 500     -13.068 -21.968  -6.642  1.00  0.220          H  
ATOM   8062 3HG2 ILE A 500     -14.515 -22.787  -6.019  1.00  0.220          H  
ATOM   8063 1HD1 ILE A 500     -16.582 -19.942  -3.565  1.00  0.220          H  
ATOM   8064 2HD1 ILE A 500     -15.159 -19.075  -4.139  1.00  0.220          H  
ATOM   8065 3HD1 ILE A 500     -16.082 -20.121  -5.232  1.00  0.220          H  
ATOM   8066  N   SER A 501     -11.437 -23.939  -5.409  1.00  0.130          N  
ATOM   8067  CA  SER A 501     -10.267 -24.319  -6.210  1.00  0.140          C  
ATOM   8068  C   SER A 501     -10.541 -25.283  -7.355  1.00  0.150          C  
ATOM   8069  O   SER A 501     -11.418 -26.139  -7.280  1.00  0.240          O  
ATOM   8070  CB  SER A 501      -9.213 -24.933  -5.329  1.00  0.190          C  
ATOM   8071  OG  SER A 501      -8.104 -25.323  -6.095  1.00  0.190          O  
ATOM   8072  H   SER A 501     -12.222 -24.584  -5.263  1.00  0.160          H  
ATOM   8073  HA  SER A 501      -9.856 -23.406  -6.644  1.00  0.170          H  
ATOM   8074 1HB  SER A 501      -8.904 -24.215  -4.587  1.00  0.230          H  
ATOM   8075 2HB  SER A 501      -9.629 -25.790  -4.806  1.00  0.230          H  
ATOM   8076  HG  SER A 501      -7.492 -25.741  -5.485  1.00  0.230          H  
ATOM   8077  N   HIS A 502      -9.782 -25.130  -8.441  1.00  0.170          N  
ATOM   8078  CA  HIS A 502      -9.925 -25.987  -9.624  1.00  0.180          C  
ATOM   8079  C   HIS A 502      -9.801 -27.426  -9.191  1.00  0.160          C  
ATOM   8080  O   HIS A 502      -8.902 -27.753  -8.419  1.00  0.190          O  
ATOM   8081  CB  HIS A 502      -8.894 -25.623 -10.680  1.00  0.250          C  
ATOM   8082  CG  HIS A 502      -9.083 -26.329 -11.987  1.00  0.250          C  
ATOM   8083  ND1 HIS A 502      -8.789 -27.674 -12.176  1.00  0.250          N  
ATOM   8084  CD2 HIS A 502      -9.522 -25.868 -13.181  1.00  0.250          C  
ATOM   8085  CE1 HIS A 502      -9.051 -27.999 -13.440  1.00  0.250          C  
ATOM   8086  NE2 HIS A 502      -9.489 -26.923 -14.064  1.00  0.250          N  
ATOM   8087  H   HIS A 502      -9.075 -24.407  -8.416  1.00  0.200          H  
ATOM   8088  HA  HIS A 502     -10.892 -25.871 -10.083  1.00  0.220          H  
ATOM   8089 1HB  HIS A 502      -8.970 -24.553 -10.877  1.00  0.300          H  
ATOM   8090 2HB  HIS A 502      -7.907 -25.806 -10.303  1.00  0.300          H  
ATOM   8091  HD2 HIS A 502      -9.839 -24.848 -13.401  1.00  0.300          H  
ATOM   8092  HE1 HIS A 502      -8.924 -28.981 -13.894  1.00  0.300          H  
ATOM   8093  HE2 HIS A 502      -9.756 -26.887 -15.040  1.00  0.300          H  
ATOM   8094  N   LYS A 503     -10.650 -28.294  -9.721  1.00  0.150          N  
ATOM   8095  CA  LYS A 503     -10.689 -29.694  -9.323  1.00  0.160          C  
ATOM   8096  C   LYS A 503      -9.356 -30.435  -9.402  1.00  0.170          C  
ATOM   8097  O   LYS A 503      -9.116 -31.327  -8.592  1.00  0.250          O  
ATOM   8098  CB  LYS A 503     -11.704 -30.451 -10.194  1.00  0.220          C  
ATOM   8099  CG  LYS A 503     -11.255 -30.676 -11.647  1.00  0.220          C  
ATOM   8100  CD  LYS A 503     -12.299 -31.388 -12.480  1.00  0.220          C  
ATOM   8101  CE  LYS A 503     -11.812 -31.563 -13.923  1.00  0.220          C  
ATOM   8102  NZ  LYS A 503     -10.760 -32.640 -14.097  1.00  0.220          N  
ATOM   8103  H   LYS A 503     -11.349 -27.948 -10.378  1.00  0.180          H  
ATOM   8104  HA  LYS A 503     -11.030 -29.730  -8.290  1.00  0.190          H  
ATOM   8105 1HB  LYS A 503     -11.930 -31.416  -9.744  1.00  0.260          H  
ATOM   8106 2HB  LYS A 503     -12.632 -29.881 -10.237  1.00  0.260          H  
ATOM   8107 1HG  LYS A 503     -11.035 -29.714 -12.106  1.00  0.260          H  
ATOM   8108 2HG  LYS A 503     -10.367 -31.284 -11.667  1.00  0.260          H  
ATOM   8109 1HD  LYS A 503     -12.505 -32.366 -12.047  1.00  0.260          H  
ATOM   8110 2HD  LYS A 503     -13.221 -30.807 -12.483  1.00  0.260          H  
ATOM   8111 1HE  LYS A 503     -12.664 -31.791 -14.558  1.00  0.260          H  
ATOM   8112 2HE  LYS A 503     -11.376 -30.623 -14.235  1.00  0.260          H  
ATOM   8113 1HZ  LYS A 503     -10.499 -32.657 -15.069  1.00  0.260          H  
ATOM   8114 2HZ  LYS A 503      -9.900 -32.461 -13.533  1.00  0.260          H  
ATOM   8115 3HZ  LYS A 503     -11.134 -33.529 -13.829  1.00  0.260          H  
ATOM   8116  N   ASP A 504      -8.443 -30.047 -10.301  1.00  0.160          N  
ATOM   8117  CA  ASP A 504      -7.186 -30.786 -10.415  1.00  0.220          C  
ATOM   8118  C   ASP A 504      -6.125 -30.228  -9.468  1.00  0.170          C  
ATOM   8119  O   ASP A 504      -4.996 -30.718  -9.414  1.00  0.220          O  
ATOM   8120  CB  ASP A 504      -6.662 -30.721 -11.852  1.00  0.280          C  
ATOM   8121  CG  ASP A 504      -7.578 -31.418 -12.896  1.00  0.280          C  
ATOM   8122  OD1 ASP A 504      -8.337 -32.316 -12.576  1.00  0.280          O  
ATOM   8123  OD2 ASP A 504      -7.524 -31.011 -14.026  1.00  0.280          O  
ATOM   8124  H   ASP A 504      -8.635 -29.281 -10.960  1.00  0.190          H  
ATOM   8125  HA  ASP A 504      -7.370 -31.828 -10.155  1.00  0.260          H  
ATOM   8126 1HB  ASP A 504      -6.553 -29.680 -12.138  1.00  0.340          H  
ATOM   8127 2HB  ASP A 504      -5.671 -31.173 -11.895  1.00  0.340          H  
ATOM   8128  N   PHE A 505      -6.495 -29.175  -8.741  1.00  0.170          N  
ATOM   8129  CA  PHE A 505      -5.643 -28.465  -7.809  1.00  0.240          C  
ATOM   8130  C   PHE A 505      -6.290 -28.495  -6.437  1.00  0.230          C  
ATOM   8131  O   PHE A 505      -5.630 -28.306  -5.413  1.00  0.230          O  
ATOM   8132  CB  PHE A 505      -5.448 -27.036  -8.315  1.00  0.310          C  
ATOM   8133  CG  PHE A 505      -4.743 -26.997  -9.664  1.00  0.310          C  
ATOM   8134  CD1 PHE A 505      -5.438 -27.211 -10.842  1.00  0.310          C  
ATOM   8135  CD2 PHE A 505      -3.393 -26.735  -9.754  1.00  0.310          C  
ATOM   8136  CE1 PHE A 505      -4.807 -27.190 -12.056  1.00  0.310          C  
ATOM   8137  CE2 PHE A 505      -2.760 -26.698 -10.983  1.00  0.310          C  
ATOM   8138  CZ  PHE A 505      -3.466 -26.929 -12.129  1.00  0.310          C  
ATOM   8139  H   PHE A 505      -7.452 -28.832  -8.803  1.00  0.200          H  
ATOM   8140  HA  PHE A 505      -4.675 -28.964  -7.758  1.00  0.290          H  
ATOM   8141 1HB  PHE A 505      -6.424 -26.552  -8.413  1.00  0.370          H  
ATOM   8142 2HB  PHE A 505      -4.864 -26.462  -7.598  1.00  0.370          H  
ATOM   8143  HD1 PHE A 505      -6.495 -27.423 -10.801  1.00  0.370          H  
ATOM   8144  HD2 PHE A 505      -2.820 -26.555  -8.845  1.00  0.370          H  
ATOM   8145  HE1 PHE A 505      -5.380 -27.382 -12.965  1.00  0.370          H  
ATOM   8146  HE2 PHE A 505      -1.689 -26.490 -11.040  1.00  0.370          H  
ATOM   8147  HZ  PHE A 505      -2.959 -26.907 -13.093  1.00  0.370          H  
ATOM   8148  N   ALA A 506      -7.594 -28.776  -6.413  1.00  0.320          N  
ATOM   8149  CA  ALA A 506      -8.396 -28.786  -5.197  1.00  0.330          C  
ATOM   8150  C   ALA A 506      -7.838 -29.785  -4.209  1.00  0.270          C  
ATOM   8151  O   ALA A 506      -7.827 -29.530  -3.009  1.00  0.210          O  
ATOM   8152  CB  ALA A 506      -9.847 -29.097  -5.515  1.00  0.460          C  
ATOM   8153  H   ALA A 506      -8.079 -28.899  -7.299  1.00  0.380          H  
ATOM   8154  HA  ALA A 506      -8.339 -27.798  -4.747  1.00  0.400          H  
ATOM   8155 1HB  ALA A 506     -10.426 -29.065  -4.607  1.00  0.550          H  
ATOM   8156 2HB  ALA A 506     -10.231 -28.349  -6.213  1.00  0.550          H  
ATOM   8157 3HB  ALA A 506      -9.921 -30.087  -5.965  1.00  0.550          H  
ATOM   8158  N   PHE A 507      -7.314 -30.895  -4.727  1.00  0.320          N  
ATOM   8159  CA  PHE A 507      -6.708 -31.940  -3.915  1.00  0.340          C  
ATOM   8160  C   PHE A 507      -5.434 -31.439  -3.249  1.00  0.270          C  
ATOM   8161  O   PHE A 507      -5.113 -31.813  -2.114  1.00  0.340          O  
ATOM   8162  CB  PHE A 507      -6.414 -33.154  -4.791  1.00  0.470          C  
ATOM   8163  CG  PHE A 507      -7.639 -33.960  -5.105  1.00  0.470          C  
ATOM   8164  CD1 PHE A 507      -8.543 -33.540  -6.075  1.00  0.470          C  
ATOM   8165  CD2 PHE A 507      -7.880 -35.159  -4.450  1.00  0.470          C  
ATOM   8166  CE1 PHE A 507      -9.661 -34.282  -6.355  1.00  0.470          C  
ATOM   8167  CE2 PHE A 507      -9.001 -35.907  -4.735  1.00  0.470          C  
ATOM   8168  CZ  PHE A 507      -9.894 -35.466  -5.685  1.00  0.470          C  
ATOM   8169  H   PHE A 507      -7.376 -31.027  -5.728  1.00  0.380          H  
ATOM   8170  HA  PHE A 507      -7.408 -32.222  -3.142  1.00  0.410          H  
ATOM   8171 1HB  PHE A 507      -5.966 -32.829  -5.730  1.00  0.560          H  
ATOM   8172 2HB  PHE A 507      -5.696 -33.800  -4.288  1.00  0.560          H  
ATOM   8173  HD1 PHE A 507      -8.374 -32.613  -6.620  1.00  0.560          H  
ATOM   8174  HD2 PHE A 507      -7.174 -35.508  -3.691  1.00  0.560          H  
ATOM   8175  HE1 PHE A 507     -10.362 -33.930  -7.115  1.00  0.560          H  
ATOM   8176  HE2 PHE A 507      -9.181 -36.843  -4.204  1.00  0.560          H  
ATOM   8177  HZ  PHE A 507     -10.781 -36.051  -5.912  1.00  0.560          H  
ATOM   8178  N   LYS A 508      -4.668 -30.632  -3.980  1.00  0.190          N  
ATOM   8179  CA  LYS A 508      -3.431 -30.099  -3.452  1.00  0.190          C  
ATOM   8180  C   LYS A 508      -3.754 -29.067  -2.389  1.00  0.190          C  
ATOM   8181  O   LYS A 508      -3.080 -29.008  -1.360  1.00  0.240          O  
ATOM   8182  CB  LYS A 508      -2.567 -29.508  -4.568  1.00  0.270          C  
ATOM   8183  CG  LYS A 508      -1.979 -30.565  -5.504  1.00  0.270          C  
ATOM   8184  CD  LYS A 508      -1.138 -29.947  -6.620  1.00  0.270          C  
ATOM   8185  CE  LYS A 508      -0.554 -31.031  -7.529  1.00  0.270          C  
ATOM   8186  NZ  LYS A 508       0.252 -30.461  -8.644  1.00  0.270          N  
ATOM   8187  H   LYS A 508      -4.976 -30.348  -4.901  1.00  0.230          H  
ATOM   8188  HA  LYS A 508      -2.876 -30.906  -2.975  1.00  0.230          H  
ATOM   8189 1HB  LYS A 508      -3.159 -28.816  -5.164  1.00  0.320          H  
ATOM   8190 2HB  LYS A 508      -1.745 -28.945  -4.130  1.00  0.320          H  
ATOM   8191 1HG  LYS A 508      -1.360 -31.249  -4.925  1.00  0.320          H  
ATOM   8192 2HG  LYS A 508      -2.796 -31.134  -5.950  1.00  0.320          H  
ATOM   8193 1HD  LYS A 508      -1.765 -29.282  -7.221  1.00  0.320          H  
ATOM   8194 2HD  LYS A 508      -0.324 -29.364  -6.189  1.00  0.320          H  
ATOM   8195 1HE  LYS A 508       0.081 -31.686  -6.935  1.00  0.320          H  
ATOM   8196 2HE  LYS A 508      -1.371 -31.618  -7.951  1.00  0.320          H  
ATOM   8197 1HZ  LYS A 508       0.615 -31.211  -9.216  1.00  0.320          H  
ATOM   8198 2HZ  LYS A 508      -0.335 -29.861  -9.211  1.00  0.320          H  
ATOM   8199 3HZ  LYS A 508       1.021 -29.924  -8.268  1.00  0.320          H  
ATOM   8200  N   ARG A 509      -4.778 -28.240  -2.634  1.00  0.150          N  
ATOM   8201  CA  ARG A 509      -5.145 -27.231  -1.652  1.00  0.150          C  
ATOM   8202  C   ARG A 509      -5.681 -27.911  -0.400  1.00  0.160          C  
ATOM   8203  O   ARG A 509      -5.270 -27.593   0.711  1.00  0.180          O  
ATOM   8204  CB  ARG A 509      -6.203 -26.280  -2.207  1.00  0.210          C  
ATOM   8205  CG  ARG A 509      -5.775 -25.459  -3.419  1.00  0.210          C  
ATOM   8206  CD  ARG A 509      -4.757 -24.434  -3.127  1.00  0.210          C  
ATOM   8207  NE  ARG A 509      -4.305 -23.796  -4.366  1.00  0.210          N  
ATOM   8208  CZ  ARG A 509      -3.301 -24.275  -5.152  1.00  0.210          C  
ATOM   8209  NH1 ARG A 509      -2.657 -25.379  -4.820  1.00  0.210          N  
ATOM   8210  NH2 ARG A 509      -2.962 -23.648  -6.260  1.00  0.210          N  
ATOM   8211  H   ARG A 509      -5.274 -28.318  -3.526  1.00  0.180          H  
ATOM   8212  HA  ARG A 509      -4.258 -26.670  -1.376  1.00  0.180          H  
ATOM   8213 1HB  ARG A 509      -7.093 -26.845  -2.482  1.00  0.250          H  
ATOM   8214 2HB  ARG A 509      -6.482 -25.581  -1.445  1.00  0.250          H  
ATOM   8215 1HG  ARG A 509      -5.385 -26.119  -4.185  1.00  0.250          H  
ATOM   8216 2HG  ARG A 509      -6.641 -24.938  -3.805  1.00  0.250          H  
ATOM   8217 1HD  ARG A 509      -5.215 -23.666  -2.497  1.00  0.250          H  
ATOM   8218 2HD  ARG A 509      -3.900 -24.848  -2.617  1.00  0.250          H  
ATOM   8219  HE  ARG A 509      -4.775 -22.944  -4.664  1.00  0.250          H  
ATOM   8220 1HH1 ARG A 509      -2.906 -25.881  -3.984  1.00  0.250          H  
ATOM   8221 2HH1 ARG A 509      -1.917 -25.728  -5.412  1.00  0.250          H  
ATOM   8222 1HH2 ARG A 509      -3.450 -22.789  -6.558  1.00  0.250          H  
ATOM   8223 2HH2 ARG A 509      -2.225 -24.014  -6.843  1.00  0.250          H  
ATOM   8224  N   ALA A 510      -6.523 -28.933  -0.568  1.00  0.150          N  
ATOM   8225  CA  ALA A 510      -7.097 -29.629   0.566  1.00  0.180          C  
ATOM   8226  C   ALA A 510      -6.012 -30.205   1.459  1.00  0.210          C  
ATOM   8227  O   ALA A 510      -6.082 -30.075   2.690  1.00  0.230          O  
ATOM   8228  CB  ALA A 510      -7.983 -30.732   0.049  1.00  0.240          C  
ATOM   8229  H   ALA A 510      -6.840 -29.187  -1.506  1.00  0.180          H  
ATOM   8230  HA  ALA A 510      -7.683 -28.923   1.151  1.00  0.220          H  
ATOM   8231 1HB  ALA A 510      -8.424 -31.271   0.842  1.00  0.290          H  
ATOM   8232 2HB  ALA A 510      -8.762 -30.304  -0.585  1.00  0.290          H  
ATOM   8233 3HB  ALA A 510      -7.364 -31.404  -0.537  1.00  0.290          H  
ATOM   8234  N   LYS A 511      -4.961 -30.769   0.850  1.00  0.220          N  
ATOM   8235  CA  LYS A 511      -3.869 -31.298   1.639  1.00  0.260          C  
ATOM   8236  C   LYS A 511      -3.067 -30.178   2.274  1.00  0.270          C  
ATOM   8237  O   LYS A 511      -2.796 -30.234   3.471  1.00  0.310          O  
ATOM   8238  CB  LYS A 511      -2.965 -32.202   0.812  1.00  0.350          C  
ATOM   8239  CG  LYS A 511      -1.829 -32.839   1.628  1.00  0.350          C  
ATOM   8240  CD  LYS A 511      -1.024 -33.828   0.801  1.00  0.350          C  
ATOM   8241  CE  LYS A 511       0.094 -34.457   1.632  1.00  0.350          C  
ATOM   8242  NZ  LYS A 511       0.893 -35.439   0.841  1.00  0.350          N  
ATOM   8243  H   LYS A 511      -4.956 -30.896  -0.169  1.00  0.260          H  
ATOM   8244  HA  LYS A 511      -4.283 -31.887   2.448  1.00  0.310          H  
ATOM   8245 1HB  LYS A 511      -3.563 -32.999   0.366  1.00  0.420          H  
ATOM   8246 2HB  LYS A 511      -2.529 -31.624  -0.007  1.00  0.420          H  
ATOM   8247 1HG  LYS A 511      -1.156 -32.055   1.986  1.00  0.420          H  
ATOM   8248 2HG  LYS A 511      -2.247 -33.349   2.498  1.00  0.420          H  
ATOM   8249 1HD  LYS A 511      -1.682 -34.615   0.429  1.00  0.420          H  
ATOM   8250 2HD  LYS A 511      -0.586 -33.311  -0.053  1.00  0.420          H  
ATOM   8251 1HE  LYS A 511       0.755 -33.670   1.993  1.00  0.420          H  
ATOM   8252 2HE  LYS A 511      -0.345 -34.969   2.490  1.00  0.420          H  
ATOM   8253 1HZ  LYS A 511       1.619 -35.831   1.426  1.00  0.420          H  
ATOM   8254 2HZ  LYS A 511       0.290 -36.181   0.511  1.00  0.420          H  
ATOM   8255 3HZ  LYS A 511       1.316 -34.974   0.050  1.00  0.420          H  
ATOM   8256  N   LYS A 512      -2.717 -29.135   1.512  1.00  0.260          N  
ATOM   8257  CA  LYS A 512      -1.912 -28.056   2.074  1.00  0.300          C  
ATOM   8258  C   LYS A 512      -2.610 -27.408   3.255  1.00  0.310          C  
ATOM   8259  O   LYS A 512      -1.960 -27.042   4.239  1.00  0.390          O  
ATOM   8260  CB  LYS A 512      -1.577 -27.010   1.011  1.00  0.400          C  
ATOM   8261  CG  LYS A 512      -0.552 -27.478  -0.023  1.00  0.400          C  
ATOM   8262  CD  LYS A 512      -0.297 -26.411  -1.089  1.00  0.400          C  
ATOM   8263  CE  LYS A 512       0.639 -26.921  -2.193  1.00  0.400          C  
ATOM   8264  NZ  LYS A 512       2.021 -27.202  -1.694  1.00  0.400          N  
ATOM   8265  H   LYS A 512      -2.981 -29.103   0.524  1.00  0.310          H  
ATOM   8266  HA  LYS A 512      -0.978 -28.485   2.433  1.00  0.360          H  
ATOM   8267 1HB  LYS A 512      -2.491 -26.738   0.482  1.00  0.480          H  
ATOM   8268 2HB  LYS A 512      -1.195 -26.112   1.493  1.00  0.480          H  
ATOM   8269 1HG  LYS A 512       0.378 -27.687   0.501  1.00  0.480          H  
ATOM   8270 2HG  LYS A 512      -0.887 -28.396  -0.490  1.00  0.480          H  
ATOM   8271 1HD  LYS A 512      -1.249 -26.128  -1.542  1.00  0.480          H  
ATOM   8272 2HD  LYS A 512       0.145 -25.528  -0.629  1.00  0.480          H  
ATOM   8273 1HE  LYS A 512       0.220 -27.837  -2.612  1.00  0.480          H  
ATOM   8274 2HE  LYS A 512       0.695 -26.170  -2.980  1.00  0.480          H  
ATOM   8275 1HZ  LYS A 512       2.593 -27.533  -2.460  1.00  0.480          H  
ATOM   8276 2HZ  LYS A 512       2.423 -26.357  -1.316  1.00  0.480          H  
ATOM   8277 3HZ  LYS A 512       1.989 -27.908  -0.976  1.00  0.480          H  
ATOM   8278  N   PHE A 513      -3.929 -27.254   3.178  1.00  0.260          N  
ATOM   8279  CA  PHE A 513      -4.625 -26.671   4.294  1.00  0.280          C  
ATOM   8280  C   PHE A 513      -4.568 -27.647   5.457  1.00  0.270          C  
ATOM   8281  O   PHE A 513      -4.232 -27.252   6.572  1.00  0.300          O  
ATOM   8282  CB  PHE A 513      -6.071 -26.364   3.961  1.00  0.380          C  
ATOM   8283  CG  PHE A 513      -6.302 -25.230   2.995  1.00  0.380          C  
ATOM   8284  CD1 PHE A 513      -5.805 -23.957   3.236  1.00  0.380          C  
ATOM   8285  CD2 PHE A 513      -7.053 -25.436   1.842  1.00  0.380          C  
ATOM   8286  CE1 PHE A 513      -6.036 -22.935   2.340  1.00  0.380          C  
ATOM   8287  CE2 PHE A 513      -7.281 -24.412   0.959  1.00  0.380          C  
ATOM   8288  CZ  PHE A 513      -6.766 -23.167   1.206  1.00  0.380          C  
ATOM   8289  H   PHE A 513      -4.429 -27.517   2.328  1.00  0.310          H  
ATOM   8290  HA  PHE A 513      -4.119 -25.753   4.584  1.00  0.340          H  
ATOM   8291 1HB  PHE A 513      -6.512 -27.263   3.533  1.00  0.460          H  
ATOM   8292 2HB  PHE A 513      -6.596 -26.130   4.878  1.00  0.460          H  
ATOM   8293  HD1 PHE A 513      -5.222 -23.766   4.134  1.00  0.460          H  
ATOM   8294  HD2 PHE A 513      -7.460 -26.426   1.642  1.00  0.460          H  
ATOM   8295  HE1 PHE A 513      -5.633 -21.942   2.527  1.00  0.460          H  
ATOM   8296  HE2 PHE A 513      -7.867 -24.586   0.062  1.00  0.460          H  
ATOM   8297  HZ  PHE A 513      -6.932 -22.360   0.507  1.00  0.460          H  
ATOM   8298  N   CYS A 514      -4.780 -28.946   5.214  1.00  0.260          N  
ATOM   8299  CA  CYS A 514      -4.739 -29.895   6.322  1.00  0.290          C  
ATOM   8300  C   CYS A 514      -3.368 -29.869   7.017  1.00  0.330          C  
ATOM   8301  O   CYS A 514      -3.290 -29.903   8.253  1.00  0.360          O  
ATOM   8302  CB  CYS A 514      -5.041 -31.322   5.851  1.00  0.390          C  
ATOM   8303  SG  CYS A 514      -6.750 -31.601   5.321  1.00  0.390          S  
ATOM   8304  H   CYS A 514      -5.047 -29.258   4.275  1.00  0.310          H  
ATOM   8305  HA  CYS A 514      -5.501 -29.597   7.029  1.00  0.350          H  
ATOM   8306 1HB  CYS A 514      -4.379 -31.582   5.027  1.00  0.470          H  
ATOM   8307 2HB  CYS A 514      -4.840 -32.010   6.657  1.00  0.470          H  
ATOM   8308  HG  CYS A 514      -6.626 -30.900   4.160  1.00  0.470          H  
ATOM   8309  N   THR A 515      -2.289 -29.737   6.227  1.00  0.340          N  
ATOM   8310  CA  THR A 515      -0.950 -29.682   6.794  1.00  0.390          C  
ATOM   8311  C   THR A 515      -0.683 -28.318   7.440  1.00  0.390          C  
ATOM   8312  O   THR A 515       0.241 -28.184   8.246  1.00  0.440          O  
ATOM   8313  CB  THR A 515       0.146 -30.023   5.752  1.00  0.530          C  
ATOM   8314  OG1 THR A 515       0.083 -29.116   4.648  1.00  0.530          O  
ATOM   8315  CG2 THR A 515      -0.034 -31.457   5.238  1.00  0.530          C  
ATOM   8316  H   THR A 515      -2.409 -29.734   5.208  1.00  0.410          H  
ATOM   8317  HA  THR A 515      -0.886 -30.437   7.575  1.00  0.470          H  
ATOM   8318  HB  THR A 515       1.123 -29.934   6.220  1.00  0.630          H  
ATOM   8319  HG1 THR A 515       0.250 -28.215   4.946  1.00  0.630          H  
ATOM   8320 1HG2 THR A 515       0.744 -31.686   4.514  1.00  0.630          H  
ATOM   8321 2HG2 THR A 515       0.033 -32.151   6.073  1.00  0.630          H  
ATOM   8322 3HG2 THR A 515      -1.006 -31.560   4.765  1.00  0.630          H  
ATOM   8323  N   LYS A 516      -1.492 -27.296   7.123  1.00  0.380          N  
ATOM   8324  CA  LYS A 516      -1.378 -26.018   7.801  1.00  0.390          C  
ATOM   8325  C   LYS A 516      -2.049 -26.139   9.160  1.00  0.380          C  
ATOM   8326  O   LYS A 516      -1.472 -25.740  10.168  1.00  0.430          O  
ATOM   8327  CB  LYS A 516      -2.007 -24.855   7.027  1.00  0.540          C  
ATOM   8328  CG  LYS A 516      -1.835 -23.494   7.741  1.00  0.540          C  
ATOM   8329  CD  LYS A 516      -2.343 -22.313   6.917  1.00  0.540          C  
ATOM   8330  CE  LYS A 516      -2.124 -20.996   7.678  1.00  0.540          C  
ATOM   8331  NZ  LYS A 516      -2.593 -19.806   6.909  1.00  0.540          N  
ATOM   8332  H   LYS A 516      -2.174 -27.387   6.362  1.00  0.460          H  
ATOM   8333  HA  LYS A 516      -0.322 -25.797   7.962  1.00  0.470          H  
ATOM   8334 1HB  LYS A 516      -1.569 -24.799   6.030  1.00  0.650          H  
ATOM   8335 2HB  LYS A 516      -3.073 -25.033   6.906  1.00  0.650          H  
ATOM   8336 1HG  LYS A 516      -2.393 -23.514   8.677  1.00  0.650          H  
ATOM   8337 2HG  LYS A 516      -0.782 -23.342   7.977  1.00  0.650          H  
ATOM   8338 1HD  LYS A 516      -1.813 -22.275   5.963  1.00  0.650          H  
ATOM   8339 2HD  LYS A 516      -3.408 -22.442   6.720  1.00  0.650          H  
ATOM   8340 1HE  LYS A 516      -2.663 -21.039   8.623  1.00  0.650          H  
ATOM   8341 2HE  LYS A 516      -1.060 -20.883   7.886  1.00  0.650          H  
ATOM   8342 1HZ  LYS A 516      -2.426 -18.966   7.449  1.00  0.650          H  
ATOM   8343 2HZ  LYS A 516      -2.089 -19.746   6.034  1.00  0.650          H  
ATOM   8344 3HZ  LYS A 516      -3.581 -19.890   6.724  1.00  0.650          H  
ATOM   8345  N   LEU A 517      -3.233 -26.765   9.220  1.00  0.330          N  
ATOM   8346  CA  LEU A 517      -3.975 -26.874  10.480  1.00  0.330          C  
ATOM   8347  C   LEU A 517      -3.143 -27.659  11.491  1.00  0.380          C  
ATOM   8348  O   LEU A 517      -3.107 -27.349  12.687  1.00  0.410          O  
ATOM   8349  CB  LEU A 517      -5.316 -27.607  10.266  1.00  0.460          C  
ATOM   8350  CG  LEU A 517      -6.609 -26.801   9.875  1.00  0.460          C  
ATOM   8351  CD1 LEU A 517      -6.867 -25.717  10.907  1.00  0.460          C  
ATOM   8352  CD2 LEU A 517      -6.488 -26.253   8.459  1.00  0.460          C  
ATOM   8353  H   LEU A 517      -3.651 -27.090   8.342  1.00  0.400          H  
ATOM   8354  HA  LEU A 517      -4.137 -25.883  10.867  1.00  0.400          H  
ATOM   8355 1HB  LEU A 517      -5.150 -28.312   9.464  1.00  0.550          H  
ATOM   8356 2HB  LEU A 517      -5.545 -28.171  11.169  1.00  0.550          H  
ATOM   8357  HG  LEU A 517      -7.455 -27.474   9.898  1.00  0.550          H  
ATOM   8358 1HD1 LEU A 517      -7.779 -25.197  10.665  1.00  0.550          H  
ATOM   8359 2HD1 LEU A 517      -6.958 -26.172  11.885  1.00  0.550          H  
ATOM   8360 3HD1 LEU A 517      -6.073 -25.015  10.921  1.00  0.550          H  
ATOM   8361 1HD2 LEU A 517      -7.396 -25.728   8.187  1.00  0.550          H  
ATOM   8362 2HD2 LEU A 517      -5.642 -25.568   8.388  1.00  0.550          H  
ATOM   8363 3HD2 LEU A 517      -6.346 -27.081   7.775  1.00  0.550          H  
ATOM   8364  N   LYS A 518      -2.385 -28.624  10.982  1.00  0.410          N  
ATOM   8365  CA  LYS A 518      -1.486 -29.453  11.770  1.00  0.480          C  
ATOM   8366  C   LYS A 518      -0.500 -28.616  12.603  1.00  0.540          C  
ATOM   8367  O   LYS A 518      -0.102 -29.048  13.685  1.00  0.640          O  
ATOM   8368  CB  LYS A 518      -0.733 -30.404  10.846  1.00  0.640          C  
ATOM   8369  CG  LYS A 518       0.186 -31.400  11.527  1.00  0.640          C  
ATOM   8370  CD  LYS A 518       0.817 -32.329  10.488  1.00  0.640          C  
ATOM   8371  CE  LYS A 518       1.764 -33.329  11.123  1.00  0.640          C  
ATOM   8372  NZ  LYS A 518       2.383 -34.221  10.102  1.00  0.640          N  
ATOM   8373  H   LYS A 518      -2.501 -28.842   9.987  1.00  0.490          H  
ATOM   8374  HA  LYS A 518      -2.077 -30.043  12.467  1.00  0.580          H  
ATOM   8375 1HB  LYS A 518      -1.454 -30.962  10.242  1.00  0.770          H  
ATOM   8376 2HB  LYS A 518      -0.125 -29.821  10.163  1.00  0.770          H  
ATOM   8377 1HG  LYS A 518       0.978 -30.869  12.059  1.00  0.770          H  
ATOM   8378 2HG  LYS A 518      -0.385 -31.991  12.246  1.00  0.770          H  
ATOM   8379 1HD  LYS A 518       0.026 -32.873   9.958  1.00  0.770          H  
ATOM   8380 2HD  LYS A 518       1.366 -31.731   9.761  1.00  0.770          H  
ATOM   8381 1HE  LYS A 518       2.550 -32.795  11.653  1.00  0.770          H  
ATOM   8382 2HE  LYS A 518       1.208 -33.941  11.836  1.00  0.770          H  
ATOM   8383 1HZ  LYS A 518       3.002 -34.878  10.553  1.00  0.770          H  
ATOM   8384 2HZ  LYS A 518       1.648 -34.731   9.606  1.00  0.770          H  
ATOM   8385 3HZ  LYS A 518       2.906 -33.669   9.439  1.00  0.770          H  
ATOM   8386  N   GLU A 519      -0.027 -27.475  12.064  1.00  0.550          N  
ATOM   8387  CA  GLU A 519       0.923 -26.613  12.768  1.00  0.630          C  
ATOM   8388  C   GLU A 519       0.272 -25.323  13.301  1.00  0.590          C  
ATOM   8389  O   GLU A 519       0.794 -24.663  14.203  1.00  0.650          O  
ATOM   8390  CB  GLU A 519       2.124 -26.274  11.878  1.00  0.850          C  
ATOM   8391  CG  GLU A 519       3.004 -27.476  11.522  1.00  0.850          C  
ATOM   8392  CD  GLU A 519       4.231 -27.100  10.717  1.00  0.850          C  
ATOM   8393  OE1 GLU A 519       4.360 -25.948  10.368  1.00  0.850          O  
ATOM   8394  OE2 GLU A 519       5.046 -27.960  10.473  1.00  0.850          O  
ATOM   8395  H   GLU A 519      -0.370 -27.146  11.160  1.00  0.660          H  
ATOM   8396  HA  GLU A 519       1.290 -27.172  13.623  1.00  0.760          H  
ATOM   8397 1HB  GLU A 519       1.756 -25.855  10.939  1.00  1.020          H  
ATOM   8398 2HB  GLU A 519       2.739 -25.516  12.351  1.00  1.020          H  
ATOM   8399 1HG  GLU A 519       3.316 -27.970  12.439  1.00  1.020          H  
ATOM   8400 2HG  GLU A 519       2.402 -28.186  10.950  1.00  1.020          H  
ATOM   8401  N   LEU A 520      -0.848 -24.923  12.706  1.00  0.500          N  
ATOM   8402  CA  LEU A 520      -1.564 -23.719  13.105  1.00  0.500          C  
ATOM   8403  C   LEU A 520      -2.153 -23.879  14.502  1.00  0.510          C  
ATOM   8404  O   LEU A 520      -2.185 -22.931  15.290  1.00  0.570          O  
ATOM   8405  CB  LEU A 520      -2.708 -23.430  12.118  1.00  0.700          C  
ATOM   8406  CG  LEU A 520      -3.560 -22.134  12.312  1.00  0.700          C  
ATOM   8407  CD1 LEU A 520      -2.683 -20.889  12.209  1.00  0.700          C  
ATOM   8408  CD2 LEU A 520      -4.666 -22.125  11.255  1.00  0.700          C  
ATOM   8409  H   LEU A 520      -1.201 -25.452  11.915  1.00  0.600          H  
ATOM   8410  HA  LEU A 520      -0.855 -22.895  13.112  1.00  0.600          H  
ATOM   8411 1HB  LEU A 520      -2.294 -23.416  11.116  1.00  0.840          H  
ATOM   8412 2HB  LEU A 520      -3.394 -24.257  12.185  1.00  0.840          H  
ATOM   8413  HG  LEU A 520      -4.012 -22.135  13.302  1.00  0.840          H  
ATOM   8414 1HD1 LEU A 520      -3.302 -20.001  12.346  1.00  0.840          H  
ATOM   8415 2HD1 LEU A 520      -1.915 -20.905  12.981  1.00  0.840          H  
ATOM   8416 3HD1 LEU A 520      -2.212 -20.856  11.229  1.00  0.840          H  
ATOM   8417 1HD2 LEU A 520      -5.285 -21.235  11.382  1.00  0.840          H  
ATOM   8418 2HD2 LEU A 520      -4.227 -22.126  10.259  1.00  0.840          H  
ATOM   8419 3HD2 LEU A 520      -5.276 -23.002  11.379  1.00  0.840          H  
ATOM   8420  N   ILE A 521      -2.667 -25.076  14.788  1.00  0.460          N  
ATOM   8421  CA  ILE A 521      -3.330 -25.330  16.051  1.00  0.480          C  
ATOM   8422  C   ILE A 521      -2.390 -26.064  17.053  1.00  0.550          C  
ATOM   8423  O   ILE A 521      -1.860 -27.120  16.718  1.00  0.600          O  
ATOM   8424  CB  ILE A 521      -4.571 -26.205  15.812  1.00  0.660          C  
ATOM   8425  CG1 ILE A 521      -5.490 -25.597  14.671  1.00  0.660          C  
ATOM   8426  CG2 ILE A 521      -5.355 -26.361  17.130  1.00  0.660          C  
ATOM   8427  CD1 ILE A 521      -5.999 -24.184  14.866  1.00  0.660          C  
ATOM   8428  H   ILE A 521      -2.621 -25.814  14.079  1.00  0.550          H  
ATOM   8429  HA  ILE A 521      -3.669 -24.388  16.442  1.00  0.580          H  
ATOM   8430  HB  ILE A 521      -4.242 -27.178  15.460  1.00  0.800          H  
ATOM   8431 1HG1 ILE A 521      -4.925 -25.625  13.739  1.00  0.800          H  
ATOM   8432 2HG1 ILE A 521      -6.356 -26.248  14.561  1.00  0.800          H  
ATOM   8433 1HG2 ILE A 521      -6.224 -26.990  16.975  1.00  0.800          H  
ATOM   8434 2HG2 ILE A 521      -4.722 -26.822  17.888  1.00  0.800          H  
ATOM   8435 3HG2 ILE A 521      -5.682 -25.393  17.488  1.00  0.800          H  
ATOM   8436 1HD1 ILE A 521      -6.607 -23.908  14.005  1.00  0.800          H  
ATOM   8437 2HD1 ILE A 521      -6.604 -24.118  15.765  1.00  0.800          H  
ATOM   8438 3HD1 ILE A 521      -5.165 -23.494  14.942  1.00  0.800          H  
ATOM   8439  N   PRO A 522      -2.178 -25.537  18.286  1.00  0.590          N  
ATOM   8440  CA  PRO A 522      -1.367 -26.118  19.361  1.00  0.670          C  
ATOM   8441  C   PRO A 522      -1.888 -27.488  19.766  1.00  0.670          C  
ATOM   8442  O   PRO A 522      -3.066 -27.780  19.583  1.00  0.660          O  
ATOM   8443  CB  PRO A 522      -1.536 -25.121  20.512  1.00  1.010          C  
ATOM   8444  CG  PRO A 522      -1.882 -23.818  19.846  1.00  1.010          C  
ATOM   8445  CD  PRO A 522      -2.704 -24.194  18.626  1.00  1.010          C  
ATOM   8446  HA  PRO A 522      -0.319 -26.186  19.041  1.00  0.800          H  
ATOM   8447 1HB  PRO A 522      -2.321 -25.480  21.202  1.00  1.210          H  
ATOM   8448 2HB  PRO A 522      -0.601 -25.070  21.094  1.00  1.210          H  
ATOM   8449 1HG  PRO A 522      -2.439 -23.174  20.547  1.00  1.210          H  
ATOM   8450 2HG  PRO A 522      -0.963 -23.275  19.578  1.00  1.210          H  
ATOM   8451 1HD  PRO A 522      -3.780 -24.234  18.857  1.00  1.210          H  
ATOM   8452 2HD  PRO A 522      -2.449 -23.451  17.851  1.00  1.210          H  
ATOM   8453  N   LYS A 523      -1.008 -28.326  20.302  1.00  0.710          N  
ATOM   8454  CA  LYS A 523      -1.372 -29.681  20.694  1.00  0.710          C  
ATOM   8455  C   LYS A 523      -2.429 -29.673  21.797  1.00  0.700          C  
ATOM   8456  O   LYS A 523      -2.530 -28.720  22.575  1.00  0.730          O  
ATOM   8457  CB  LYS A 523      -0.126 -30.436  21.114  1.00  0.990          C  
ATOM   8458  CG  LYS A 523       0.863 -30.678  19.977  1.00  0.990          C  
ATOM   8459  CD  LYS A 523       2.218 -31.267  20.447  1.00  0.990          C  
ATOM   8460  CE  LYS A 523       2.119 -32.724  20.812  1.00  0.990          C  
ATOM   8461  NZ  LYS A 523       3.461 -33.375  20.922  1.00  0.990          N  
ATOM   8462  H   LYS A 523      -0.046 -28.021  20.470  1.00  0.850          H  
ATOM   8463  HA  LYS A 523      -1.804 -30.188  19.830  1.00  0.850          H  
ATOM   8464 1HB  LYS A 523       0.365 -29.904  21.897  1.00  1.190          H  
ATOM   8465 2HB  LYS A 523      -0.435 -31.409  21.487  1.00  1.190          H  
ATOM   8466 1HG  LYS A 523       0.408 -31.363  19.263  1.00  1.190          H  
ATOM   8467 2HG  LYS A 523       1.042 -29.738  19.471  1.00  1.190          H  
ATOM   8468 1HD  LYS A 523       2.967 -31.165  19.681  1.00  1.190          H  
ATOM   8469 2HD  LYS A 523       2.557 -30.711  21.327  1.00  1.190          H  
ATOM   8470 1HE  LYS A 523       1.634 -32.806  21.754  1.00  1.190          H  
ATOM   8471 2HE  LYS A 523       1.533 -33.244  20.076  1.00  1.190          H  
ATOM   8472 1HZ  LYS A 523       3.336 -34.348  21.183  1.00  1.190          H  
ATOM   8473 2HZ  LYS A 523       3.941 -33.326  20.034  1.00  1.190          H  
ATOM   8474 3HZ  LYS A 523       4.011 -32.906  21.627  1.00  1.190          H  
ATOM   8475  N   HIS A 524      -3.227 -30.740  21.841  1.00  0.700          N  
ATOM   8476  CA  HIS A 524      -4.343 -30.850  22.802  1.00  0.710          C  
ATOM   8477  C   HIS A 524      -4.265 -32.090  23.687  1.00  0.730          C  
ATOM   8478  O   HIS A 524      -3.419 -32.938  23.488  1.00  0.740          O  
ATOM   8479  CB  HIS A 524      -5.683 -30.912  22.055  1.00  0.990          C  
ATOM   8480  CG  HIS A 524      -6.005 -29.724  21.220  1.00  0.990          C  
ATOM   8481  ND1 HIS A 524      -6.326 -28.496  21.760  1.00  0.990          N  
ATOM   8482  CD2 HIS A 524      -6.096 -29.584  19.877  1.00  0.990          C  
ATOM   8483  CE1 HIS A 524      -6.593 -27.654  20.780  1.00  0.990          C  
ATOM   8484  NE2 HIS A 524      -6.472 -28.293  19.632  1.00  0.990          N  
ATOM   8485  H   HIS A 524      -3.026 -31.489  21.168  1.00  0.840          H  
ATOM   8486  HA  HIS A 524      -4.346 -29.978  23.453  1.00  0.850          H  
ATOM   8487 1HB  HIS A 524      -5.683 -31.786  21.397  1.00  1.190          H  
ATOM   8488 2HB  HIS A 524      -6.494 -31.048  22.763  1.00  1.190          H  
ATOM   8489  HD1 HIS A 524      -6.012 -28.172  22.654  1.00  1.190          H  
ATOM   8490  HD2 HIS A 524      -5.946 -30.280  19.051  1.00  1.190          H  
ATOM   8491  HE1 HIS A 524      -6.866 -26.622  20.998  1.00  1.190          H  
ATOM   8492  N   LEU A 525      -5.167 -32.242  24.654  1.00  0.770          N  
ATOM   8493  CA  LEU A 525      -5.141 -33.487  25.436  1.00  0.820          C  
ATOM   8494  C   LEU A 525      -5.423 -34.728  24.595  1.00  0.770          C  
ATOM   8495  O   LEU A 525      -4.881 -35.804  24.853  1.00  0.890          O  
ATOM   8496  CB  LEU A 525      -6.140 -33.445  26.599  1.00  1.130          C  
ATOM   8497  CG  LEU A 525      -5.800 -32.526  27.793  1.00  1.130          C  
ATOM   8498  CD1 LEU A 525      -7.008 -32.450  28.718  1.00  1.130          C  
ATOM   8499  CD2 LEU A 525      -4.587 -33.116  28.568  1.00  1.130          C  
ATOM   8500  H   LEU A 525      -5.851 -31.522  24.842  1.00  0.920          H  
ATOM   8501  HA  LEU A 525      -4.136 -33.603  25.836  1.00  0.980          H  
ATOM   8502 1HB  LEU A 525      -7.101 -33.126  26.206  1.00  1.350          H  
ATOM   8503 2HB  LEU A 525      -6.256 -34.460  26.981  1.00  1.350          H  
ATOM   8504  HG  LEU A 525      -5.562 -31.522  27.443  1.00  1.350          H  
ATOM   8505 1HD1 LEU A 525      -6.772 -31.805  29.566  1.00  1.350          H  
ATOM   8506 2HD1 LEU A 525      -7.860 -32.037  28.178  1.00  1.350          H  
ATOM   8507 3HD1 LEU A 525      -7.257 -33.448  29.078  1.00  1.350          H  
ATOM   8508 1HD2 LEU A 525      -4.353 -32.500  29.412  1.00  1.350          H  
ATOM   8509 2HD2 LEU A 525      -4.832 -34.117  28.918  1.00  1.350          H  
ATOM   8510 3HD2 LEU A 525      -3.704 -33.167  27.930  1.00  1.350          H  
ATOM   8511  N   PHE A 526      -6.288 -34.591  23.598  1.00  0.680          N  
ATOM   8512  CA  PHE A 526      -6.639 -35.729  22.774  1.00  0.660          C  
ATOM   8513  C   PHE A 526      -6.330 -35.380  21.340  1.00  0.590          C  
ATOM   8514  O   PHE A 526      -6.512 -34.236  20.937  1.00  0.540          O  
ATOM   8515  CB  PHE A 526      -8.122 -36.035  22.935  1.00  0.930          C  
ATOM   8516  CG  PHE A 526      -8.480 -36.331  24.365  1.00  0.930          C  
ATOM   8517  CD1 PHE A 526      -8.943 -35.309  25.190  1.00  0.930          C  
ATOM   8518  CD2 PHE A 526      -8.330 -37.595  24.903  1.00  0.930          C  
ATOM   8519  CE1 PHE A 526      -9.250 -35.544  26.508  1.00  0.930          C  
ATOM   8520  CE2 PHE A 526      -8.639 -37.832  26.228  1.00  0.930          C  
ATOM   8521  CZ  PHE A 526      -9.099 -36.804  27.029  1.00  0.930          C  
ATOM   8522  H   PHE A 526      -6.711 -33.695  23.417  1.00  0.820          H  
ATOM   8523  HA  PHE A 526      -6.045 -36.595  23.066  1.00  0.790          H  
ATOM   8524 1HB  PHE A 526      -8.710 -35.184  22.596  1.00  1.120          H  
ATOM   8525 2HB  PHE A 526      -8.395 -36.892  22.318  1.00  1.120          H  
ATOM   8526  HD1 PHE A 526      -9.059 -34.307  24.779  1.00  1.120          H  
ATOM   8527  HD2 PHE A 526      -7.961 -38.406  24.277  1.00  1.120          H  
ATOM   8528  HE1 PHE A 526      -9.611 -34.731  27.139  1.00  1.120          H  
ATOM   8529  HE2 PHE A 526      -8.517 -38.832  26.644  1.00  1.120          H  
ATOM   8530  HZ  PHE A 526      -9.340 -36.994  28.074  1.00  1.120          H  
ATOM   8531  N   GLU A 527      -5.882 -36.358  20.562  1.00  0.650          N  
ATOM   8532  CA  GLU A 527      -5.576 -36.104  19.162  1.00  0.600          C  
ATOM   8533  C   GLU A 527      -6.832 -35.628  18.438  1.00  0.500          C  
ATOM   8534  O   GLU A 527      -7.891 -36.249  18.565  1.00  0.490          O  
ATOM   8535  CB  GLU A 527      -5.001 -37.377  18.521  1.00  0.860          C  
ATOM   8536  CG  GLU A 527      -4.468 -37.230  17.088  1.00  0.860          C  
ATOM   8537  CD  GLU A 527      -3.861 -38.522  16.562  1.00  0.860          C  
ATOM   8538  OE1 GLU A 527      -4.109 -39.535  17.165  1.00  0.860          O  
ATOM   8539  OE2 GLU A 527      -3.090 -38.492  15.609  1.00  0.860          O  
ATOM   8540  H   GLU A 527      -5.749 -37.283  20.943  1.00  0.780          H  
ATOM   8541  HA  GLU A 527      -4.827 -35.314  19.109  1.00  0.720          H  
ATOM   8542 1HB  GLU A 527      -4.184 -37.749  19.139  1.00  1.030          H  
ATOM   8543 2HB  GLU A 527      -5.772 -38.146  18.507  1.00  1.030          H  
ATOM   8544 1HG  GLU A 527      -5.302 -36.949  16.450  1.00  1.030          H  
ATOM   8545 2HG  GLU A 527      -3.729 -36.433  17.051  1.00  1.030          H  
ATOM   8546  N   ILE A 528      -6.712 -34.540  17.677  1.00  0.480          N  
ATOM   8547  CA  ILE A 528      -7.857 -34.009  16.941  1.00  0.420          C  
ATOM   8548  C   ILE A 528      -7.723 -34.161  15.423  1.00  0.410          C  
ATOM   8549  O   ILE A 528      -6.819 -33.586  14.831  1.00  0.420          O  
ATOM   8550  CB  ILE A 528      -8.086 -32.516  17.268  1.00  0.610          C  
ATOM   8551  CG1 ILE A 528      -8.286 -32.299  18.804  1.00  0.610          C  
ATOM   8552  CG2 ILE A 528      -9.215 -31.962  16.442  1.00  0.610          C  
ATOM   8553  CD1 ILE A 528      -9.461 -33.029  19.462  1.00  0.610          C  
ATOM   8554  H   ILE A 528      -5.787 -34.099  17.638  1.00  0.580          H  
ATOM   8555  HA  ILE A 528      -8.734 -34.526  17.286  1.00  0.500          H  
ATOM   8556  HB  ILE A 528      -7.212 -31.968  17.024  1.00  0.730          H  
ATOM   8557 1HG1 ILE A 528      -7.376 -32.604  19.308  1.00  0.730          H  
ATOM   8558 2HG1 ILE A 528      -8.431 -31.235  18.973  1.00  0.730          H  
ATOM   8559 1HG2 ILE A 528      -9.354 -30.906  16.667  1.00  0.730          H  
ATOM   8560 2HG2 ILE A 528      -9.007 -32.065  15.379  1.00  0.730          H  
ATOM   8561 3HG2 ILE A 528     -10.092 -32.513  16.680  1.00  0.730          H  
ATOM   8562 1HD1 ILE A 528      -9.474 -32.780  20.522  1.00  0.730          H  
ATOM   8563 2HD1 ILE A 528     -10.393 -32.720  19.012  1.00  0.730          H  
ATOM   8564 3HD1 ILE A 528      -9.350 -34.104  19.364  1.00  0.730          H  
ATOM   8565  N   PRO A 529      -8.595 -34.918  14.745  1.00  0.420          N  
ATOM   8566  CA  PRO A 529      -8.582 -35.090  13.301  1.00  0.430          C  
ATOM   8567  C   PRO A 529      -8.766 -33.780  12.543  1.00  0.410          C  
ATOM   8568  O   PRO A 529      -9.559 -32.922  12.958  1.00  0.430          O  
ATOM   8569  CB  PRO A 529      -9.777 -36.025  13.063  1.00  0.650          C  
ATOM   8570  CG  PRO A 529      -9.964 -36.762  14.371  1.00  0.650          C  
ATOM   8571  CD  PRO A 529      -9.580 -35.768  15.449  1.00  0.650          C  
ATOM   8572  HA  PRO A 529      -7.645 -35.568  13.000  1.00  0.520          H  
ATOM   8573 1HB  PRO A 529     -10.657 -35.439  12.766  1.00  0.770          H  
ATOM   8574 2HB  PRO A 529      -9.551 -36.702  12.223  1.00  0.770          H  
ATOM   8575 1HG  PRO A 529     -11.006 -37.106  14.468  1.00  0.770          H  
ATOM   8576 2HG  PRO A 529      -9.333 -37.664  14.390  1.00  0.770          H  
ATOM   8577 1HD  PRO A 529     -10.443 -35.185  15.794  1.00  0.770          H  
ATOM   8578 2HD  PRO A 529      -9.107 -36.350  16.264  1.00  0.770          H  
ATOM   8579  N   ILE A 530      -8.082 -33.675  11.404  1.00  0.380          N  
ATOM   8580  CA  ILE A 530      -8.176 -32.557  10.467  1.00  0.350          C  
ATOM   8581  C   ILE A 530      -8.657 -33.102   9.128  1.00  0.330          C  
ATOM   8582  O   ILE A 530      -7.956 -33.892   8.487  1.00  0.350          O  
ATOM   8583  CB  ILE A 530      -6.801 -31.933  10.181  1.00  0.500          C  
ATOM   8584  CG1 ILE A 530      -6.122 -31.452  11.447  1.00  0.500          C  
ATOM   8585  CG2 ILE A 530      -6.988 -30.758   9.209  1.00  0.500          C  
ATOM   8586  CD1 ILE A 530      -4.640 -31.162  11.244  1.00  0.500          C  
ATOM   8587  H   ILE A 530      -7.434 -34.422  11.159  1.00  0.460          H  
ATOM   8588  HA  ILE A 530      -8.891 -31.821  10.832  1.00  0.420          H  
ATOM   8589  HB  ILE A 530      -6.162 -32.664   9.721  1.00  0.600          H  
ATOM   8590 1HG1 ILE A 530      -6.600 -30.547  11.781  1.00  0.600          H  
ATOM   8591 2HG1 ILE A 530      -6.228 -32.205  12.223  1.00  0.600          H  
ATOM   8592 1HG2 ILE A 530      -6.044 -30.340   8.990  1.00  0.600          H  
ATOM   8593 2HG2 ILE A 530      -7.441 -31.096   8.284  1.00  0.600          H  
ATOM   8594 3HG2 ILE A 530      -7.627 -30.003   9.664  1.00  0.600          H  
ATOM   8595 1HD1 ILE A 530      -4.205 -30.824  12.153  1.00  0.600          H  
ATOM   8596 2HD1 ILE A 530      -4.134 -32.067  10.932  1.00  0.600          H  
ATOM   8597 3HD1 ILE A 530      -4.491 -30.413  10.500  1.00  0.600          H  
ATOM   8598  N   GLN A 531      -9.802 -32.671   8.633  1.00  0.320          N  
ATOM   8599  CA  GLN A 531     -10.214 -33.284   7.373  1.00  0.310          C  
ATOM   8600  C   GLN A 531     -10.850 -32.377   6.363  1.00  0.290          C  
ATOM   8601  O   GLN A 531     -11.714 -31.557   6.667  1.00  0.350          O  
ATOM   8602  CB  GLN A 531     -11.140 -34.464   7.639  1.00  0.440          C  
ATOM   8603  CG  GLN A 531     -11.605 -35.169   6.392  1.00  0.440          C  
ATOM   8604  CD  GLN A 531     -12.394 -36.350   6.712  1.00  0.440          C  
ATOM   8605  OE1 GLN A 531     -11.840 -37.379   7.110  1.00  0.440          O  
ATOM   8606  NE2 GLN A 531     -13.709 -36.247   6.575  1.00  0.440          N  
ATOM   8607  H   GLN A 531     -10.366 -31.982   9.146  1.00  0.380          H  
ATOM   8608  HA  GLN A 531      -9.325 -33.679   6.881  1.00  0.370          H  
ATOM   8609 1HB  GLN A 531     -10.619 -35.195   8.256  1.00  0.530          H  
ATOM   8610 2HB  GLN A 531     -12.009 -34.138   8.188  1.00  0.530          H  
ATOM   8611 1HG  GLN A 531     -12.233 -34.511   5.806  1.00  0.530          H  
ATOM   8612 2HG  GLN A 531     -10.735 -35.479   5.809  1.00  0.530          H  
ATOM   8613 1HE2 GLN A 531     -14.303 -37.025   6.793  1.00  0.530          H  
ATOM   8614 2HE2 GLN A 531     -14.114 -35.392   6.242  1.00  0.530          H  
ATOM   8615  N   ALA A 532     -10.392 -32.545   5.128  1.00  0.250          N  
ATOM   8616  CA  ALA A 532     -10.894 -31.794   3.997  1.00  0.230          C  
ATOM   8617  C   ALA A 532     -11.777 -32.659   3.130  1.00  0.230          C  
ATOM   8618  O   ALA A 532     -11.372 -33.768   2.727  1.00  0.260          O  
ATOM   8619  CB  ALA A 532      -9.750 -31.263   3.166  1.00  0.330          C  
ATOM   8620  H   ALA A 532      -9.673 -33.265   4.991  1.00  0.300          H  
ATOM   8621  HA  ALA A 532     -11.490 -30.969   4.371  1.00  0.280          H  
ATOM   8622 1HB  ALA A 532     -10.157 -30.692   2.333  1.00  0.400          H  
ATOM   8623 2HB  ALA A 532      -9.109 -30.627   3.760  1.00  0.400          H  
ATOM   8624 3HB  ALA A 532      -9.181 -32.107   2.803  1.00  0.400          H  
ATOM   8625  N   THR A 533     -12.947 -32.117   2.787  1.00  0.200          N  
ATOM   8626  CA  THR A 533     -13.888 -32.790   1.906  1.00  0.220          C  
ATOM   8627  C   THR A 533     -14.449 -31.904   0.792  1.00  0.200          C  
ATOM   8628  O   THR A 533     -14.518 -30.672   0.904  1.00  0.200          O  
ATOM   8629  CB  THR A 533     -15.109 -33.347   2.684  1.00  0.300          C  
ATOM   8630  OG1 THR A 533     -15.825 -32.260   3.292  1.00  0.300          O  
ATOM   8631  CG2 THR A 533     -14.692 -34.324   3.752  1.00  0.300          C  
ATOM   8632  H   THR A 533     -13.188 -31.203   3.183  1.00  0.240          H  
ATOM   8633  HA  THR A 533     -13.360 -33.611   1.446  1.00  0.260          H  
ATOM   8634  HB  THR A 533     -15.767 -33.854   1.982  1.00  0.360          H  
ATOM   8635  HG1 THR A 533     -16.239 -31.715   2.616  1.00  0.360          H  
ATOM   8636 1HG2 THR A 533     -15.577 -34.694   4.264  1.00  0.360          H  
ATOM   8637 2HG2 THR A 533     -14.179 -35.139   3.312  1.00  0.360          H  
ATOM   8638 3HG2 THR A 533     -14.046 -33.829   4.456  1.00  0.360          H  
ATOM   8639  N   ILE A 534     -14.903 -32.561  -0.272  1.00  0.230          N  
ATOM   8640  CA  ILE A 534     -15.642 -31.921  -1.366  1.00  0.270          C  
ATOM   8641  C   ILE A 534     -16.915 -32.714  -1.599  1.00  0.350          C  
ATOM   8642  O   ILE A 534     -16.850 -33.878  -1.984  1.00  0.400          O  
ATOM   8643  CB  ILE A 534     -14.816 -31.857  -2.675  1.00  0.360          C  
ATOM   8644  CG1 ILE A 534     -13.520 -31.025  -2.461  1.00  0.360          C  
ATOM   8645  CG2 ILE A 534     -15.668 -31.265  -3.796  1.00  0.360          C  
ATOM   8646  CD1 ILE A 534     -12.487 -31.116  -3.592  1.00  0.360          C  
ATOM   8647  H   ILE A 534     -14.758 -33.580  -0.270  1.00  0.280          H  
ATOM   8648  HA  ILE A 534     -15.911 -30.903  -1.076  1.00  0.320          H  
ATOM   8649  HB  ILE A 534     -14.519 -32.862  -2.953  1.00  0.430          H  
ATOM   8650 1HG1 ILE A 534     -13.803 -29.986  -2.360  1.00  0.430          H  
ATOM   8651 2HG1 ILE A 534     -13.073 -31.323  -1.544  1.00  0.430          H  
ATOM   8652 1HG2 ILE A 534     -15.111 -31.249  -4.717  1.00  0.430          H  
ATOM   8653 2HG2 ILE A 534     -16.551 -31.863  -3.947  1.00  0.430          H  
ATOM   8654 3HG2 ILE A 534     -15.965 -30.248  -3.533  1.00  0.430          H  
ATOM   8655 1HD1 ILE A 534     -11.636 -30.506  -3.334  1.00  0.430          H  
ATOM   8656 2HD1 ILE A 534     -12.158 -32.143  -3.718  1.00  0.430          H  
ATOM   8657 3HD1 ILE A 534     -12.907 -30.767  -4.520  1.00  0.430          H  
ATOM   8658  N   GLY A 535     -18.083 -32.143  -1.322  1.00  0.400          N  
ATOM   8659  CA  GLY A 535     -19.305 -32.914  -1.556  1.00  0.560          C  
ATOM   8660  C   GLY A 535     -19.362 -34.128  -0.632  1.00  0.660          C  
ATOM   8661  O   GLY A 535     -19.885 -35.174  -1.016  1.00  1.680          O  
ATOM   8662  H   GLY A 535     -18.123 -31.187  -0.994  1.00  0.480          H  
ATOM   8663 1HA  GLY A 535     -20.175 -32.280  -1.385  1.00  0.670          H  
ATOM   8664 2HA  GLY A 535     -19.340 -33.237  -2.594  1.00  0.670          H  
ATOM   8665  N   SER A 536     -18.754 -33.989   0.552  1.00  0.700          N  
ATOM   8666  CA  SER A 536     -18.605 -35.025   1.580  1.00  0.720          C  
ATOM   8667  C   SER A 536     -17.630 -36.160   1.206  1.00  0.540          C  
ATOM   8668  O   SER A 536     -17.486 -37.118   1.971  1.00  0.640          O  
ATOM   8669  CB  SER A 536     -19.954 -35.623   1.963  1.00  1.000          C  
ATOM   8670  OG  SER A 536     -20.839 -34.635   2.436  1.00  1.000          O  
ATOM   8671  H   SER A 536     -18.392 -33.076   0.779  1.00  0.840          H  
ATOM   8672  HA  SER A 536     -18.209 -34.541   2.473  1.00  0.860          H  
ATOM   8673 1HB  SER A 536     -20.396 -36.147   1.123  1.00  1.200          H  
ATOM   8674 2HB  SER A 536     -19.797 -36.364   2.745  1.00  1.200          H  
ATOM   8675  HG  SER A 536     -21.660 -35.092   2.630  1.00  1.200          H  
ATOM   8676  N   LYS A 537     -16.921 -36.047   0.075  1.00  0.360          N  
ATOM   8677  CA  LYS A 537     -15.892 -37.019  -0.281  1.00  0.300          C  
ATOM   8678  C   LYS A 537     -14.604 -36.621   0.408  1.00  0.270          C  
ATOM   8679  O   LYS A 537     -14.239 -35.446   0.379  1.00  0.270          O  
ATOM   8680  CB  LYS A 537     -15.684 -37.082  -1.797  1.00  0.440          C  
ATOM   8681  CG  LYS A 537     -14.663 -38.138  -2.262  1.00  0.440          C  
ATOM   8682  CD  LYS A 537     -14.582 -38.214  -3.786  1.00  0.440          C  
ATOM   8683  CE  LYS A 537     -13.554 -39.252  -4.234  1.00  0.440          C  
ATOM   8684  NZ  LYS A 537     -13.493 -39.375  -5.724  1.00  0.440          N  
ATOM   8685  H   LYS A 537     -17.091 -35.267  -0.563  1.00  0.430          H  
ATOM   8686  HA  LYS A 537     -16.187 -38.003   0.083  1.00  0.360          H  
ATOM   8687 1HB  LYS A 537     -16.638 -37.285  -2.283  1.00  0.530          H  
ATOM   8688 2HB  LYS A 537     -15.343 -36.105  -2.151  1.00  0.530          H  
ATOM   8689 1HG  LYS A 537     -13.671 -37.884  -1.876  1.00  0.530          H  
ATOM   8690 2HG  LYS A 537     -14.947 -39.113  -1.870  1.00  0.530          H  
ATOM   8691 1HD  LYS A 537     -15.560 -38.476  -4.194  1.00  0.530          H  
ATOM   8692 2HD  LYS A 537     -14.292 -37.237  -4.175  1.00  0.530          H  
ATOM   8693 1HE  LYS A 537     -12.571 -38.961  -3.863  1.00  0.530          H  
ATOM   8694 2HE  LYS A 537     -13.819 -40.221  -3.812  1.00  0.530          H  
ATOM   8695 1HZ  LYS A 537     -12.804 -40.071  -5.977  1.00  0.530          H  
ATOM   8696 2HZ  LYS A 537     -14.398 -39.657  -6.077  1.00  0.530          H  
ATOM   8697 3HZ  LYS A 537     -13.237 -38.488  -6.131  1.00  0.530          H  
ATOM   8698  N   VAL A 538     -13.890 -37.575   1.003  1.00  0.300          N  
ATOM   8699  CA  VAL A 538     -12.643 -37.218   1.676  1.00  0.290          C  
ATOM   8700  C   VAL A 538     -11.543 -37.009   0.660  1.00  0.280          C  
ATOM   8701  O   VAL A 538     -11.281 -37.867  -0.184  1.00  0.320          O  
ATOM   8702  CB  VAL A 538     -12.237 -38.289   2.710  1.00  0.410          C  
ATOM   8703  CG1 VAL A 538     -10.875 -37.924   3.369  1.00  0.410          C  
ATOM   8704  CG2 VAL A 538     -13.324 -38.383   3.750  1.00  0.410          C  
ATOM   8705  H   VAL A 538     -14.221 -38.531   0.994  1.00  0.360          H  
ATOM   8706  HA  VAL A 538     -12.773 -36.280   2.198  1.00  0.350          H  
ATOM   8707  HB  VAL A 538     -12.115 -39.251   2.215  1.00  0.490          H  
ATOM   8708 1HG1 VAL A 538     -10.606 -38.687   4.099  1.00  0.490          H  
ATOM   8709 2HG1 VAL A 538     -10.090 -37.868   2.613  1.00  0.490          H  
ATOM   8710 3HG1 VAL A 538     -10.959 -36.961   3.869  1.00  0.490          H  
ATOM   8711 1HG2 VAL A 538     -13.060 -39.134   4.493  1.00  0.490          H  
ATOM   8712 2HG2 VAL A 538     -13.429 -37.427   4.220  1.00  0.490          H  
ATOM   8713 3HG2 VAL A 538     -14.267 -38.654   3.280  1.00  0.490          H  
ATOM   8714  N   ILE A 539     -10.924 -35.839   0.749  1.00  0.250          N  
ATOM   8715  CA  ILE A 539      -9.876 -35.407  -0.149  1.00  0.250          C  
ATOM   8716  C   ILE A 539      -8.530 -35.497   0.539  1.00  0.270          C  
ATOM   8717  O   ILE A 539      -7.545 -35.954  -0.043  1.00  0.300          O  
ATOM   8718  CB  ILE A 539     -10.162 -33.977  -0.605  1.00  0.350          C  
ATOM   8719  CG1 ILE A 539     -11.549 -33.909  -1.242  1.00  0.350          C  
ATOM   8720  CG2 ILE A 539      -9.138 -33.492  -1.548  1.00  0.350          C  
ATOM   8721  CD1 ILE A 539     -11.842 -34.803  -2.448  1.00  0.350          C  
ATOM   8722  H   ILE A 539     -11.197 -35.192   1.493  1.00  0.300          H  
ATOM   8723  HA  ILE A 539      -9.847 -36.068  -1.009  1.00  0.300          H  
ATOM   8724  HB  ILE A 539     -10.179 -33.326   0.269  1.00  0.420          H  
ATOM   8725 1HG1 ILE A 539     -12.271 -34.146  -0.490  1.00  0.420          H  
ATOM   8726 2HG1 ILE A 539     -11.685 -32.917  -1.537  1.00  0.420          H  
ATOM   8727 1HG2 ILE A 539      -9.380 -32.474  -1.845  1.00  0.420          H  
ATOM   8728 2HG2 ILE A 539      -8.155 -33.518  -1.083  1.00  0.420          H  
ATOM   8729 3HG2 ILE A 539      -9.135 -34.114  -2.395  1.00  0.420          H  
ATOM   8730 1HD1 ILE A 539     -12.862 -34.628  -2.779  1.00  0.420          H  
ATOM   8731 2HD1 ILE A 539     -11.167 -34.573  -3.255  1.00  0.420          H  
ATOM   8732 3HD1 ILE A 539     -11.743 -35.850  -2.181  1.00  0.420          H  
ATOM   8733  N   ALA A 540      -8.475 -35.003   1.769  1.00  0.260          N  
ATOM   8734  CA  ALA A 540      -7.224 -35.005   2.511  1.00  0.270          C  
ATOM   8735  C   ALA A 540      -7.491 -35.146   3.998  1.00  0.290          C  
ATOM   8736  O   ALA A 540      -8.532 -34.717   4.504  1.00  0.290          O  
ATOM   8737  CB  ALA A 540      -6.432 -33.739   2.233  1.00  0.370          C  
ATOM   8738  H   ALA A 540      -9.337 -34.649   2.187  1.00  0.310          H  
ATOM   8739  HA  ALA A 540      -6.638 -35.867   2.193  1.00  0.320          H  
ATOM   8740 1HB  ALA A 540      -5.498 -33.787   2.787  1.00  0.450          H  
ATOM   8741 2HB  ALA A 540      -6.223 -33.666   1.164  1.00  0.450          H  
ATOM   8742 3HB  ALA A 540      -6.992 -32.874   2.546  1.00  0.450          H  
ATOM   8743  N   ARG A 541      -6.548 -35.771   4.699  1.00  0.330          N  
ATOM   8744  CA  ARG A 541      -6.665 -35.948   6.138  1.00  0.360          C  
ATOM   8745  C   ARG A 541      -5.312 -35.916   6.848  1.00  0.380          C  
ATOM   8746  O   ARG A 541      -4.366 -36.571   6.406  1.00  0.400          O  
ATOM   8747  CB  ARG A 541      -7.357 -37.277   6.428  1.00  0.490          C  
ATOM   8748  CG  ARG A 541      -7.590 -37.612   7.905  1.00  0.490          C  
ATOM   8749  CD  ARG A 541      -8.203 -38.958   8.068  1.00  0.490          C  
ATOM   8750  NE  ARG A 541      -9.595 -39.029   7.598  1.00  0.490          N  
ATOM   8751  CZ  ARG A 541     -10.269 -40.168   7.303  1.00  0.490          C  
ATOM   8752  NH1 ARG A 541      -9.689 -41.352   7.386  1.00  0.490          N  
ATOM   8753  NH2 ARG A 541     -11.528 -40.066   6.936  1.00  0.490          N  
ATOM   8754  H   ARG A 541      -5.722 -36.119   4.231  1.00  0.400          H  
ATOM   8755  HA  ARG A 541      -7.275 -35.139   6.533  1.00  0.430          H  
ATOM   8756 1HB  ARG A 541      -8.333 -37.283   5.939  1.00  0.590          H  
ATOM   8757 2HB  ARG A 541      -6.773 -38.087   5.998  1.00  0.590          H  
ATOM   8758 1HG  ARG A 541      -6.644 -37.611   8.448  1.00  0.590          H  
ATOM   8759 2HG  ARG A 541      -8.260 -36.866   8.344  1.00  0.590          H  
ATOM   8760 1HD  ARG A 541      -7.611 -39.675   7.504  1.00  0.590          H  
ATOM   8761 2HD  ARG A 541      -8.188 -39.225   9.125  1.00  0.590          H  
ATOM   8762  HE  ARG A 541     -10.136 -38.155   7.503  1.00  0.590          H  
ATOM   8763 1HH1 ARG A 541      -8.726 -41.428   7.672  1.00  0.590          H  
ATOM   8764 2HH1 ARG A 541     -10.212 -42.187   7.166  1.00  0.590          H  
ATOM   8765 1HH2 ARG A 541     -11.939 -39.127   6.919  1.00  0.590          H  
ATOM   8766 2HH2 ARG A 541     -12.074 -40.881   6.711  1.00  0.590          H  
ATOM   8767  N   GLU A 542      -5.272 -35.201   7.973  1.00  0.400          N  
ATOM   8768  CA  GLU A 542      -4.118 -35.066   8.879  1.00  0.430          C  
ATOM   8769  C   GLU A 542      -4.670 -35.022  10.300  1.00  0.460          C  
ATOM   8770  O   GLU A 542      -5.890 -35.114  10.471  1.00  0.450          O  
ATOM   8771  CB  GLU A 542      -3.310 -33.777   8.605  1.00  0.590          C  
ATOM   8772  CG  GLU A 542      -2.526 -33.712   7.280  1.00  0.590          C  
ATOM   8773  CD  GLU A 542      -1.304 -34.622   7.236  1.00  0.590          C  
ATOM   8774  OE1 GLU A 542      -0.871 -35.070   8.279  1.00  0.590          O  
ATOM   8775  OE2 GLU A 542      -0.793 -34.850   6.162  1.00  0.590          O  
ATOM   8776  H   GLU A 542      -6.142 -34.715   8.221  1.00  0.480          H  
ATOM   8777  HA  GLU A 542      -3.466 -35.936   8.779  1.00  0.520          H  
ATOM   8778 1HB  GLU A 542      -3.981 -32.923   8.623  1.00  0.710          H  
ATOM   8779 2HB  GLU A 542      -2.590 -33.622   9.408  1.00  0.710          H  
ATOM   8780 1HG  GLU A 542      -3.186 -33.974   6.456  1.00  0.710          H  
ATOM   8781 2HG  GLU A 542      -2.207 -32.687   7.129  1.00  0.710          H  
ATOM   8782  N   THR A 543      -3.806 -34.947  11.316  1.00  0.520          N  
ATOM   8783  CA  THR A 543      -4.286 -34.816  12.695  1.00  0.560          C  
ATOM   8784  C   THR A 543      -3.478 -33.783  13.491  1.00  0.600          C  
ATOM   8785  O   THR A 543      -2.333 -33.470  13.157  1.00  0.630          O  
ATOM   8786  CB  THR A 543      -4.231 -36.159  13.459  1.00  0.770          C  
ATOM   8787  OG1 THR A 543      -2.867 -36.577  13.618  1.00  0.770          O  
ATOM   8788  CG2 THR A 543      -4.990 -37.270  12.719  1.00  0.770          C  
ATOM   8789  H   THR A 543      -2.808 -34.939  11.146  1.00  0.620          H  
ATOM   8790  HA  THR A 543      -5.320 -34.474  12.678  1.00  0.670          H  
ATOM   8791  HB  THR A 543      -4.674 -36.010  14.435  1.00  0.920          H  
ATOM   8792  HG1 THR A 543      -2.840 -37.259  14.333  1.00  0.920          H  
ATOM   8793 1HG2 THR A 543      -4.928 -38.186  13.308  1.00  0.920          H  
ATOM   8794 2HG2 THR A 543      -6.021 -36.998  12.591  1.00  0.920          H  
ATOM   8795 3HG2 THR A 543      -4.542 -37.440  11.747  1.00  0.920          H  
ATOM   8796  N   ILE A 544      -4.057 -33.307  14.594  1.00  0.620          N  
ATOM   8797  CA  ILE A 544      -3.371 -32.432  15.540  1.00  0.670          C  
ATOM   8798  C   ILE A 544      -2.971 -33.302  16.721  1.00  0.690          C  
ATOM   8799  O   ILE A 544      -3.818 -33.791  17.475  1.00  0.680          O  
ATOM   8800  CB  ILE A 544      -4.296 -31.310  16.045  1.00  0.920          C  
ATOM   8801  CG1 ILE A 544      -4.801 -30.517  14.855  1.00  0.920          C  
ATOM   8802  CG2 ILE A 544      -3.510 -30.377  17.044  1.00  0.920          C  
ATOM   8803  CD1 ILE A 544      -5.940 -29.603  15.123  1.00  0.920          C  
ATOM   8804  H   ILE A 544      -5.028 -33.556  14.768  1.00  0.740          H  
ATOM   8805  HA  ILE A 544      -2.479 -32.008  15.078  1.00  0.800          H  
ATOM   8806  HB  ILE A 544      -5.131 -31.741  16.541  1.00  1.100          H  
ATOM   8807 1HG1 ILE A 544      -3.970 -29.925  14.460  1.00  1.100          H  
ATOM   8808 2HG1 ILE A 544      -5.129 -31.207  14.112  1.00  1.100          H  
ATOM   8809 1HG2 ILE A 544      -4.147 -29.577  17.418  1.00  1.100          H  
ATOM   8810 2HG2 ILE A 544      -3.158 -30.962  17.896  1.00  1.100          H  
ATOM   8811 3HG2 ILE A 544      -2.650 -29.926  16.535  1.00  1.100          H  
ATOM   8812 1HD1 ILE A 544      -6.208 -29.093  14.199  1.00  1.100          H  
ATOM   8813 2HD1 ILE A 544      -6.792 -30.177  15.480  1.00  1.100          H  
ATOM   8814 3HD1 ILE A 544      -5.669 -28.892  15.855  1.00  1.100          H  
ATOM   8815  N   LYS A 545      -1.680 -33.457  16.928  1.00  0.760          N  
ATOM   8816  CA  LYS A 545      -1.187 -34.377  17.946  1.00  0.780          C  
ATOM   8817  C   LYS A 545      -1.559 -34.004  19.376  1.00  0.740          C  
ATOM   8818  O   LYS A 545      -1.843 -32.838  19.682  1.00  0.740          O  
ATOM   8819  CB  LYS A 545       0.326 -34.531  17.806  1.00  1.080          C  
ATOM   8820  CG  LYS A 545       0.791 -35.162  16.477  1.00  1.080          C  
ATOM   8821  CD  LYS A 545       0.428 -36.654  16.396  1.00  1.080          C  
ATOM   8822  CE  LYS A 545       0.984 -37.304  15.145  1.00  1.080          C  
ATOM   8823  NZ  LYS A 545       0.611 -38.742  15.069  1.00  1.080          N  
ATOM   8824  H   LYS A 545      -1.033 -32.979  16.314  1.00  0.910          H  
ATOM   8825  HA  LYS A 545      -1.646 -35.346  17.763  1.00  0.940          H  
ATOM   8826 1HB  LYS A 545       0.789 -33.550  17.868  1.00  1.300          H  
ATOM   8827 2HB  LYS A 545       0.710 -35.132  18.630  1.00  1.300          H  
ATOM   8828 1HG  LYS A 545       0.312 -34.647  15.642  1.00  1.300          H  
ATOM   8829 2HG  LYS A 545       1.871 -35.051  16.379  1.00  1.300          H  
ATOM   8830 1HD  LYS A 545       0.810 -37.177  17.273  1.00  1.300          H  
ATOM   8831 2HD  LYS A 545      -0.656 -36.778  16.360  1.00  1.300          H  
ATOM   8832 1HE  LYS A 545       0.580 -36.789  14.273  1.00  1.300          H  
ATOM   8833 2HE  LYS A 545       2.070 -37.217  15.137  1.00  1.300          H  
ATOM   8834 1HZ  LYS A 545       0.981 -39.146  14.222  1.00  1.300          H  
ATOM   8835 2HZ  LYS A 545       0.986 -39.233  15.868  1.00  1.300          H  
ATOM   8836 3HZ  LYS A 545      -0.409 -38.829  15.071  1.00  1.300          H  
ATOM   8837  N   ALA A 546      -1.624 -35.035  20.224  1.00  0.730          N  
ATOM   8838  CA  ALA A 546      -1.911 -34.856  21.636  1.00  0.720          C  
ATOM   8839  C   ALA A 546      -0.648 -34.536  22.443  1.00  0.780          C  
ATOM   8840  O   ALA A 546       0.447 -35.022  22.134  1.00  0.850          O  
ATOM   8841  CB  ALA A 546      -2.568 -36.096  22.210  1.00  1.010          C  
ATOM   8842  H   ALA A 546      -1.425 -35.965  19.882  1.00  0.880          H  
ATOM   8843  HA  ALA A 546      -2.593 -34.026  21.709  1.00  0.860          H  
ATOM   8844 1HB  ALA A 546      -2.812 -35.916  23.261  1.00  1.210          H  
ATOM   8845 2HB  ALA A 546      -3.465 -36.310  21.668  1.00  1.210          H  
ATOM   8846 3HB  ALA A 546      -1.888 -36.938  22.134  1.00  1.210          H  
ATOM   8847  N   VAL A 547      -0.807 -33.768  23.517  1.00  0.770          N  
ATOM   8848  CA  VAL A 547       0.307 -33.411  24.389  1.00  0.830          C  
ATOM   8849  C   VAL A 547       0.138 -33.932  25.815  1.00  0.880          C  
ATOM   8850  O   VAL A 547      -0.893 -33.748  26.454  1.00  0.960          O  
ATOM   8851  CB  VAL A 547       0.504 -31.867  24.373  1.00  1.140          C  
ATOM   8852  CG1 VAL A 547      -0.755 -31.125  24.822  1.00  1.140          C  
ATOM   8853  CG2 VAL A 547       1.648 -31.479  25.200  1.00  1.140          C  
ATOM   8854  H   VAL A 547      -1.743 -33.432  23.710  1.00  0.920          H  
ATOM   8855  HA  VAL A 547       1.210 -33.859  23.982  1.00  1.000          H  
ATOM   8856  HB  VAL A 547       0.709 -31.578  23.398  1.00  1.370          H  
ATOM   8857 1HG1 VAL A 547      -0.585 -30.049  24.763  1.00  1.370          H  
ATOM   8858 2HG1 VAL A 547      -1.566 -31.383  24.181  1.00  1.370          H  
ATOM   8859 3HG1 VAL A 547      -1.009 -31.381  25.854  1.00  1.370          H  
ATOM   8860 1HG2 VAL A 547       1.784 -30.409  25.139  1.00  1.370          H  
ATOM   8861 2HG2 VAL A 547       1.471 -31.745  26.235  1.00  1.370          H  
ATOM   8862 3HG2 VAL A 547       2.535 -31.974  24.843  1.00  1.370          H  
ATOM   8863  N   ARG A 548       1.197 -34.563  26.304  1.00  0.940          N  
ATOM   8864  CA  ARG A 548       1.273 -35.117  27.648  1.00  1.100          C  
ATOM   8865  C   ARG A 548       1.159 -33.979  28.675  1.00  1.250          C  
ATOM   8866  O   ARG A 548       1.575 -32.854  28.419  1.00  1.220          O  
ATOM   8867  CB  ARG A 548       2.567 -35.903  27.816  1.00  1.480          C  
ATOM   8868  CG  ARG A 548       2.510 -37.071  28.799  1.00  1.480          C  
ATOM   8869  CD  ARG A 548       3.732 -37.943  28.715  1.00  1.480          C  
ATOM   8870  NE  ARG A 548       4.908 -37.312  29.300  1.00  1.480          N  
ATOM   8871  CZ  ARG A 548       6.193 -37.738  29.161  1.00  1.480          C  
ATOM   8872  NH1 ARG A 548       6.485 -38.793  28.406  1.00  1.480          N  
ATOM   8873  NH2 ARG A 548       7.159 -37.089  29.803  1.00  1.480          N  
ATOM   8874  H   ARG A 548       1.981 -34.674  25.678  1.00  1.130          H  
ATOM   8875  HA  ARG A 548       0.435 -35.800  27.793  1.00  1.320          H  
ATOM   8876 1HB  ARG A 548       2.918 -36.268  26.855  1.00  1.770          H  
ATOM   8877 2HB  ARG A 548       3.313 -35.237  28.207  1.00  1.770          H  
ATOM   8878 1HG  ARG A 548       2.462 -36.678  29.817  1.00  1.770          H  
ATOM   8879 2HG  ARG A 548       1.631 -37.683  28.599  1.00  1.770          H  
ATOM   8880 1HD  ARG A 548       3.544 -38.875  29.249  1.00  1.770          H  
ATOM   8881 2HD  ARG A 548       3.940 -38.158  27.669  1.00  1.770          H  
ATOM   8882  HE  ARG A 548       4.748 -36.481  29.902  1.00  1.770          H  
ATOM   8883 1HH1 ARG A 548       5.754 -39.291  27.923  1.00  1.770          H  
ATOM   8884 2HH1 ARG A 548       7.443 -39.102  28.319  1.00  1.770          H  
ATOM   8885 1HH2 ARG A 548       6.909 -36.290  30.425  1.00  1.770          H  
ATOM   8886 2HH2 ARG A 548       8.115 -37.383  29.728  1.00  1.770          H  
ATOM   8887  N   LYS A 549       0.628 -34.261  29.860  1.00  1.520          N  
ATOM   8888  CA  LYS A 549       0.440 -33.213  30.872  1.00  1.800          C  
ATOM   8889  C   LYS A 549       1.709 -32.428  31.269  1.00  1.830          C  
ATOM   8890  O   LYS A 549       1.596 -31.291  31.716  1.00  2.290          O  
ATOM   8891  CB  LYS A 549      -0.226 -33.803  32.111  1.00  2.410          C  
ATOM   8892  CG  LYS A 549      -1.696 -34.178  31.889  1.00  2.410          C  
ATOM   8893  CD  LYS A 549      -2.320 -34.781  33.142  1.00  2.410          C  
ATOM   8894  CE  LYS A 549      -3.784 -35.158  32.913  1.00  2.410          C  
ATOM   8895  NZ  LYS A 549      -4.392 -35.789  34.124  1.00  2.410          N  
ATOM   8896  H   LYS A 549       0.312 -35.200  30.050  1.00  1.820          H  
ATOM   8897  HA  LYS A 549      -0.259 -32.490  30.452  1.00  2.160          H  
ATOM   8898 1HB  LYS A 549       0.314 -34.695  32.428  1.00  2.890          H  
ATOM   8899 2HB  LYS A 549      -0.178 -33.081  32.927  1.00  2.890          H  
ATOM   8900 1HG  LYS A 549      -2.252 -33.282  31.609  1.00  2.890          H  
ATOM   8901 2HG  LYS A 549      -1.771 -34.891  31.070  1.00  2.890          H  
ATOM   8902 1HD  LYS A 549      -1.764 -35.674  33.431  1.00  2.890          H  
ATOM   8903 2HD  LYS A 549      -2.264 -34.060  33.957  1.00  2.890          H  
ATOM   8904 1HE  LYS A 549      -4.349 -34.260  32.662  1.00  2.890          H  
ATOM   8905 2HE  LYS A 549      -3.848 -35.859  32.081  1.00  2.890          H  
ATOM   8906 1HZ  LYS A 549      -5.357 -36.023  33.935  1.00  2.890          H  
ATOM   8907 2HZ  LYS A 549      -3.883 -36.630  34.359  1.00  2.890          H  
ATOM   8908 3HZ  LYS A 549      -4.350 -35.144  34.900  1.00  2.890          H  
ATOM   8909  N   ASP A 550       2.901 -33.028  31.177  1.00  1.900          N  
ATOM   8910  CA  ASP A 550       4.158 -32.351  31.496  1.00  2.040          C  
ATOM   8911  C   ASP A 550       4.940 -31.936  30.237  1.00  1.830          C  
ATOM   8912  O   ASP A 550       6.149 -31.703  30.300  1.00  2.170          O  
ATOM   8913  CB  ASP A 550       5.038 -33.253  32.348  1.00  2.800          C  
ATOM   8914  CG  ASP A 550       5.319 -34.543  31.620  1.00  2.800          C  
ATOM   8915  OD1 ASP A 550       4.475 -34.917  30.805  1.00  2.800          O  
ATOM   8916  OD2 ASP A 550       6.352 -35.141  31.825  1.00  2.800          O  
ATOM   8917  H   ASP A 550       2.997 -33.995  30.862  1.00  2.280          H  
ATOM   8918  HA  ASP A 550       3.931 -31.447  32.061  1.00  2.450          H  
ATOM   8919 1HB  ASP A 550       5.980 -32.745  32.568  1.00  3.360          H  
ATOM   8920 2HB  ASP A 550       4.542 -33.468  33.291  1.00  3.360          H  
ATOM   8921  N   VAL A 551       4.268 -31.863  29.093  1.00  1.500          N  
ATOM   8922  CA  VAL A 551       4.894 -31.513  27.826  1.00  1.510          C  
ATOM   8923  C   VAL A 551       4.256 -30.257  27.217  1.00  1.360          C  
ATOM   8924  O   VAL A 551       3.055 -30.034  27.314  1.00  1.520          O  
ATOM   8925  CB  VAL A 551       4.853 -32.733  26.881  1.00  2.110          C  
ATOM   8926  CG1 VAL A 551       5.434 -32.405  25.518  1.00  2.110          C  
ATOM   8927  CG2 VAL A 551       5.672 -33.873  27.519  1.00  2.110          C  
ATOM   8928  H   VAL A 551       3.267 -32.080  29.088  1.00  1.800          H  
ATOM   8929  HA  VAL A 551       5.943 -31.291  28.018  1.00  1.810          H  
ATOM   8930  HB  VAL A 551       3.819 -33.043  26.749  1.00  2.530          H  
ATOM   8931 1HG1 VAL A 551       5.388 -33.290  24.889  1.00  2.530          H  
ATOM   8932 2HG1 VAL A 551       4.869 -31.605  25.041  1.00  2.530          H  
ATOM   8933 3HG1 VAL A 551       6.471 -32.101  25.635  1.00  2.530          H  
ATOM   8934 1HG2 VAL A 551       5.642 -34.751  26.877  1.00  2.530          H  
ATOM   8935 2HG2 VAL A 551       6.703 -33.552  27.650  1.00  2.530          H  
ATOM   8936 3HG2 VAL A 551       5.264 -34.132  28.490  1.00  2.530          H  
ATOM   8937  N   ILE A 552       5.092 -29.395  26.656  1.00  1.510          N  
ATOM   8938  CA  ILE A 552       4.642 -28.140  26.077  1.00  1.550          C  
ATOM   8939  C   ILE A 552       3.898 -28.296  24.731  1.00  1.370          C  
ATOM   8940  O   ILE A 552       4.380 -28.915  23.784  1.00  1.550          O  
ATOM   8941  CB  ILE A 552       5.842 -27.182  25.966  1.00  2.150          C  
ATOM   8942  CG1 ILE A 552       6.469 -26.908  27.353  1.00  2.150          C  
ATOM   8943  CG2 ILE A 552       5.481 -25.938  25.261  1.00  2.150          C  
ATOM   8944  CD1 ILE A 552       5.599 -26.281  28.432  1.00  2.150          C  
ATOM   8945  H   ILE A 552       6.068 -29.644  26.609  1.00  1.810          H  
ATOM   8946  HA  ILE A 552       3.935 -27.703  26.765  1.00  1.860          H  
ATOM   8947  HB  ILE A 552       6.601 -27.650  25.428  1.00  2.580          H  
ATOM   8948 1HG1 ILE A 552       6.855 -27.843  27.732  1.00  2.580          H  
ATOM   8949 2HG1 ILE A 552       7.285 -26.260  27.190  1.00  2.580          H  
ATOM   8950 1HG2 ILE A 552       6.358 -25.298  25.181  1.00  2.580          H  
ATOM   8951 2HG2 ILE A 552       5.139 -26.175  24.283  1.00  2.580          H  
ATOM   8952 3HG2 ILE A 552       4.711 -25.442  25.809  1.00  2.580          H  
ATOM   8953 1HD1 ILE A 552       6.201 -26.149  29.313  1.00  2.580          H  
ATOM   8954 2HD1 ILE A 552       5.222 -25.320  28.116  1.00  2.580          H  
ATOM   8955 3HD1 ILE A 552       4.769 -26.932  28.679  1.00  2.580          H  
ATOM   8956  N   ALA A 553       2.726 -27.655  24.657  1.00  1.600          N  
ATOM   8957  CA  ALA A 553       1.785 -27.691  23.526  1.00  1.900          C  
ATOM   8958  C   ALA A 553       2.337 -27.191  22.175  1.00  1.860          C  
ATOM   8959  O   ALA A 553       1.779 -27.509  21.120  1.00  2.320          O  
ATOM   8960  CB  ALA A 553       0.547 -26.882  23.882  1.00  2.540          C  
ATOM   8961  H   ALA A 553       2.439 -27.150  25.484  1.00  1.920          H  
ATOM   8962  HA  ALA A 553       1.492 -28.727  23.399  1.00  2.280          H  
ATOM   8963 1HB  ALA A 553      -0.191 -26.967  23.078  1.00  3.050          H  
ATOM   8964 2HB  ALA A 553       0.111 -27.271  24.810  1.00  3.050          H  
ATOM   8965 3HB  ALA A 553       0.816 -25.839  24.018  1.00  3.050          H  
ATOM   8966  N   LYS A 554       3.373 -26.349  22.189  1.00  1.760          N  
ATOM   8967  CA  LYS A 554       3.934 -25.819  20.934  1.00  1.900          C  
ATOM   8968  C   LYS A 554       5.113 -26.654  20.381  1.00  2.000          C  
ATOM   8969  O   LYS A 554       5.714 -26.317  19.349  1.00  2.330          O  
ATOM   8970  CB  LYS A 554       4.292 -24.324  21.035  1.00  2.600          C  
ATOM   8971  CG  LYS A 554       5.459 -23.918  21.918  1.00  2.600          C  
ATOM   8972  CD  LYS A 554       5.593 -22.367  21.947  1.00  2.600          C  
ATOM   8973  CE  LYS A 554       6.713 -21.921  22.861  1.00  2.600          C  
ATOM   8974  NZ  LYS A 554       6.762 -20.418  23.079  1.00  2.600          N  
ATOM   8975  H   LYS A 554       3.785 -26.111  23.077  1.00  2.110          H  
ATOM   8976  HA  LYS A 554       3.147 -25.866  20.199  1.00  2.280          H  
ATOM   8977 1HB  LYS A 554       4.510 -23.952  20.033  1.00  3.120          H  
ATOM   8978 2HB  LYS A 554       3.420 -23.780  21.385  1.00  3.120          H  
ATOM   8979 1HG  LYS A 554       5.293 -24.270  22.920  1.00  3.120          H  
ATOM   8980 2HG  LYS A 554       6.383 -24.359  21.539  1.00  3.120          H  
ATOM   8981 1HD  LYS A 554       5.784 -21.996  20.939  1.00  3.120          H  
ATOM   8982 2HD  LYS A 554       4.669 -21.931  22.307  1.00  3.120          H  
ATOM   8983 1HE  LYS A 554       6.577 -22.421  23.778  1.00  3.120          H  
ATOM   8984 2HE  LYS A 554       7.651 -22.223  22.448  1.00  3.120          H  
ATOM   8985 1HZ  LYS A 554       7.532 -20.183  23.757  1.00  3.120          H  
ATOM   8986 2HZ  LYS A 554       6.926 -19.947  22.202  1.00  3.120          H  
ATOM   8987 3HZ  LYS A 554       5.897 -20.086  23.475  1.00  3.120          H  
ATOM   8988  N   LEU A 555       5.424 -27.780  21.025  1.00  2.550          N  
ATOM   8989  CA  LEU A 555       6.566 -28.600  20.622  1.00  3.330          C  
ATOM   8990  C   LEU A 555       6.337 -29.473  19.397  1.00  3.670          C  
ATOM   8991  O   LEU A 555       7.205 -30.261  19.017  1.00  4.260          O  
ATOM   8992  CB  LEU A 555       7.017 -29.472  21.781  1.00  4.350          C  
ATOM   8993  CG  LEU A 555       7.572 -28.735  22.992  1.00  4.350          C  
ATOM   8994  CD1 LEU A 555       7.775 -29.744  24.076  1.00  4.350          C  
ATOM   8995  CD2 LEU A 555       8.893 -28.026  22.674  1.00  4.350          C  
ATOM   8996  H   LEU A 555       4.895 -28.061  21.859  1.00  3.060          H  
ATOM   8997  HA  LEU A 555       7.373 -27.924  20.363  1.00  4.000          H  
ATOM   8998 1HB  LEU A 555       6.159 -30.055  22.121  1.00  5.220          H  
ATOM   8999 2HB  LEU A 555       7.785 -30.157  21.426  1.00  5.220          H  
ATOM   9000  HG  LEU A 555       6.860 -28.003  23.311  1.00  5.220          H  
ATOM   9001 1HD1 LEU A 555       8.159 -29.266  24.969  1.00  5.220          H  
ATOM   9002 2HD1 LEU A 555       6.821 -30.205  24.288  1.00  5.220          H  
ATOM   9003 3HD1 LEU A 555       8.467 -30.488  23.731  1.00  5.220          H  
ATOM   9004 1HD2 LEU A 555       9.249 -27.528  23.570  1.00  5.220          H  
ATOM   9005 2HD2 LEU A 555       9.633 -28.745  22.339  1.00  5.220          H  
ATOM   9006 3HD2 LEU A 555       8.750 -27.296  21.905  1.00  5.220          H  
ATOM   9007  N   TYR A 556       5.194 -29.311  18.742  1.00  3.830          N  
ATOM   9008  CA  TYR A 556       4.897 -29.994  17.490  1.00  4.670          C  
ATOM   9009  C   TYR A 556       5.879 -29.560  16.409  1.00  5.150          C  
ATOM   9010  O   TYR A 556       6.054 -30.249  15.406  1.00  5.850          O  
ATOM   9011  CB  TYR A 556       3.467 -29.718  17.033  1.00  6.200          C  
ATOM   9012  CG  TYR A 556       3.185 -28.272  16.801  1.00  6.200          C  
ATOM   9013  CD1 TYR A 556       3.479 -27.673  15.600  1.00  6.200          C  
ATOM   9014  CD2 TYR A 556       2.609 -27.537  17.811  1.00  6.200          C  
ATOM   9015  CE1 TYR A 556       3.198 -26.351  15.431  1.00  6.200          C  
ATOM   9016  CE2 TYR A 556       2.325 -26.219  17.623  1.00  6.200          C  
ATOM   9017  CZ  TYR A 556       2.609 -25.635  16.450  1.00  6.200          C  
ATOM   9018  OH  TYR A 556       2.311 -24.324  16.263  1.00  6.200          O  
ATOM   9019  H   TYR A 556       4.507 -28.678  19.127  1.00  4.600          H  
ATOM   9020  HA  TYR A 556       5.018 -31.067  17.638  1.00  5.600          H  
ATOM   9021 1HB  TYR A 556       3.280 -30.249  16.097  1.00  7.440          H  
ATOM   9022 2HB  TYR A 556       2.763 -30.084  17.749  1.00  7.440          H  
ATOM   9023  HD1 TYR A 556       3.933 -28.242  14.788  1.00  7.440          H  
ATOM   9024  HD2 TYR A 556       2.372 -28.006  18.758  1.00  7.440          H  
ATOM   9025  HE1 TYR A 556       3.426 -25.865  14.490  1.00  7.440          H  
ATOM   9026  HE2 TYR A 556       1.860 -25.637  18.410  1.00  7.440          H  
ATOM   9027  HH  TYR A 556       2.008 -24.219  15.339  1.00  7.440          H  
ATOM   9028  N   GLY A 557       6.535 -28.410  16.617  1.00  5.160          N  
ATOM   9029  CA  GLY A 557       7.508 -27.900  15.667  1.00  5.960          C  
ATOM   9030  C   GLY A 557       8.846 -28.659  15.738  1.00  6.470          C  
ATOM   9031  O   GLY A 557       9.739 -28.414  14.927  1.00  7.190          O  
ATOM   9032  H   GLY A 557       6.330 -27.867  17.463  1.00  6.190          H  
ATOM   9033 1HA  GLY A 557       7.097 -27.975  14.660  1.00  7.150          H  
ATOM   9034 2HA  GLY A 557       7.677 -26.842  15.861  1.00  7.150          H  
ATOM   9035  N   GLY A 558       8.999 -29.567  16.718  1.00  6.380          N  
ATOM   9036  CA  GLY A 558      10.214 -30.366  16.858  1.00  7.180          C  
ATOM   9037  C   GLY A 558      11.400 -29.663  17.515  1.00  7.410          C  
ATOM   9038  O   GLY A 558      12.554 -30.088  17.357  1.00  8.200          O  
ATOM   9039  H   GLY A 558       8.235 -29.741  17.376  1.00  7.660          H  
ATOM   9040 1HA  GLY A 558       9.970 -31.256  17.439  1.00  8.620          H  
ATOM   9041 2HA  GLY A 558      10.512 -30.720  15.873  1.00  8.620          H  
ATOM   9042  N   ASP A 559      11.168 -28.588  18.256  1.00  6.960          N  
ATOM   9043  CA  ASP A 559      12.313 -27.919  18.835  1.00  7.550          C  
ATOM   9044  C   ASP A 559      12.717 -28.609  20.131  1.00  7.600          C  
ATOM   9045  O   ASP A 559      12.160 -28.356  21.207  1.00  7.540          O  
ATOM   9046  CB  ASP A 559      12.035 -26.425  19.013  1.00 10.330          C  
ATOM   9047  CG  ASP A 559      13.250 -25.627  19.503  1.00 10.330          C  
ATOM   9048  OD1 ASP A 559      14.140 -26.209  20.112  1.00 10.330          O  
ATOM   9049  OD2 ASP A 559      13.321 -24.462  19.201  1.00 10.330          O  
ATOM   9050  H   ASP A 559      10.236 -28.241  18.423  1.00  8.350          H  
ATOM   9051  HA  ASP A 559      13.149 -28.003  18.139  1.00  9.060          H  
ATOM   9052 1HB  ASP A 559      11.711 -26.005  18.058  1.00 12.400          H  
ATOM   9053 2HB  ASP A 559      11.219 -26.291  19.717  1.00 12.400          H  
ATOM   9054  N   VAL A 560      13.673 -29.519  19.986  1.00  8.090          N  
ATOM   9055  CA  VAL A 560      14.177 -30.353  21.068  1.00  8.540          C  
ATOM   9056  C   VAL A 560      14.812 -29.527  22.174  1.00  8.980          C  
ATOM   9057  O   VAL A 560      14.649 -29.854  23.353  1.00  9.260          O  
ATOM   9058  CB  VAL A 560      15.173 -31.397  20.540  1.00 11.780          C  
ATOM   9059  CG1 VAL A 560      15.848 -32.138  21.712  1.00 11.780          C  
ATOM   9060  CG2 VAL A 560      14.421 -32.378  19.640  1.00 11.780          C  
ATOM   9061  H   VAL A 560      14.007 -29.649  19.029  1.00  9.710          H  
ATOM   9062  HA  VAL A 560      13.327 -30.891  21.494  1.00 10.250          H  
ATOM   9063  HB  VAL A 560      15.954 -30.897  19.966  1.00 14.130          H  
ATOM   9064 1HG1 VAL A 560      16.546 -32.874  21.316  1.00 14.130          H  
ATOM   9065 2HG1 VAL A 560      16.396 -31.441  22.344  1.00 14.130          H  
ATOM   9066 3HG1 VAL A 560      15.087 -32.644  22.309  1.00 14.130          H  
ATOM   9067 1HG2 VAL A 560      15.114 -33.120  19.247  1.00 14.130          H  
ATOM   9068 2HG2 VAL A 560      13.644 -32.877  20.219  1.00 14.130          H  
ATOM   9069 3HG2 VAL A 560      13.960 -31.841  18.810  1.00 14.130          H  
ATOM   9070  N   SER A 561      15.596 -28.509  21.804  1.00  9.330          N  
ATOM   9071  CA  SER A 561      16.237 -27.676  22.812  1.00  9.990          C  
ATOM   9072  C   SER A 561      15.170 -26.990  23.653  1.00  9.700          C  
ATOM   9073  O   SER A 561      15.280 -26.943  24.886  1.00 10.330          O  
ATOM   9074  CB  SER A 561      17.130 -26.637  22.156  1.00 13.720          C  
ATOM   9075  OG  SER A 561      18.223 -27.236  21.502  1.00 13.720          O  
ATOM   9076  H   SER A 561      15.715 -28.295  20.821  1.00 11.200          H  
ATOM   9077  HA  SER A 561      16.840 -28.309  23.461  1.00 11.990          H  
ATOM   9078 1HB  SER A 561      16.540 -26.063  21.436  1.00 16.470          H  
ATOM   9079 2HB  SER A 561      17.489 -25.939  22.912  1.00 16.470          H  
ATOM   9080  HG  SER A 561      18.726 -26.513  21.119  1.00 16.470          H  
ATOM   9081  N   ARG A 562      14.111 -26.491  22.995  1.00  8.940          N  
ATOM   9082  CA  ARG A 562      13.009 -25.872  23.716  1.00  8.890          C  
ATOM   9083  C   ARG A 562      12.364 -26.858  24.671  1.00  8.880          C  
ATOM   9084  O   ARG A 562      12.076 -26.506  25.820  1.00  9.530          O  
ATOM   9085  CB  ARG A 562      11.947 -25.352  22.781  1.00 12.470          C  
ATOM   9086  CG  ARG A 562      10.750 -24.734  23.467  1.00 12.470          C  
ATOM   9087  CD  ARG A 562       9.741 -24.344  22.495  1.00 12.470          C  
ATOM   9088  NE  ARG A 562      10.151 -23.185  21.733  1.00 12.470          N  
ATOM   9089  CZ  ARG A 562       9.804 -22.904  20.449  1.00 12.470          C  
ATOM   9090  NH1 ARG A 562       9.034 -23.731  19.745  1.00 12.470          N  
ATOM   9091  NH2 ARG A 562      10.249 -21.781  19.902  1.00 12.470          N  
ATOM   9092  H   ARG A 562      14.104 -26.513  21.960  1.00 10.730          H  
ATOM   9093  HA  ARG A 562      13.402 -25.034  24.290  1.00 10.670          H  
ATOM   9094 1HB  ARG A 562      12.381 -24.596  22.126  1.00 14.960          H  
ATOM   9095 2HB  ARG A 562      11.586 -26.154  22.158  1.00 14.960          H  
ATOM   9096 1HG  ARG A 562      10.299 -25.439  24.153  1.00 14.960          H  
ATOM   9097 2HG  ARG A 562      11.063 -23.838  24.014  1.00 14.960          H  
ATOM   9098 1HD  ARG A 562       9.590 -25.163  21.812  1.00 14.960          H  
ATOM   9099 2HD  ARG A 562       8.817 -24.123  23.016  1.00 14.960          H  
ATOM   9100  HE  ARG A 562      10.752 -22.487  22.227  1.00 14.960          H  
ATOM   9101 1HH1 ARG A 562       8.701 -24.586  20.158  1.00 14.960          H  
ATOM   9102 2HH1 ARG A 562       8.787 -23.501  18.791  1.00 14.960          H  
ATOM   9103 1HH2 ARG A 562      10.854 -21.143  20.464  1.00 14.960          H  
ATOM   9104 2HH2 ARG A 562      10.019 -21.544  18.954  1.00 14.960          H  
ATOM   9105  N   LYS A 563      12.126 -28.094  24.205  1.00  8.400          N  
ATOM   9106  CA  LYS A 563      11.517 -29.094  25.061  1.00  8.640          C  
ATOM   9107  C   LYS A 563      12.340 -29.303  26.300  1.00  9.730          C  
ATOM   9108  O   LYS A 563      11.801 -29.296  27.402  1.00 10.330          O  
ATOM   9109  CB  LYS A 563      11.363 -30.449  24.365  1.00 12.000          C  
ATOM   9110  CG  LYS A 563      10.690 -31.538  25.254  1.00 12.000          C  
ATOM   9111  CD  LYS A 563      10.450 -32.830  24.477  1.00 12.000          C  
ATOM   9112  CE  LYS A 563       9.788 -33.893  25.351  1.00 12.000          C  
ATOM   9113  NZ  LYS A 563       9.538 -35.157  24.594  1.00 12.000          N  
ATOM   9114  H   LYS A 563      12.337 -28.312  23.225  1.00 10.080          H  
ATOM   9115  HA  LYS A 563      10.537 -28.737  25.366  1.00 10.370          H  
ATOM   9116 1HB  LYS A 563      10.811 -30.340  23.447  1.00 14.400          H  
ATOM   9117 2HB  LYS A 563      12.350 -30.821  24.095  1.00 14.400          H  
ATOM   9118 1HG  LYS A 563      11.352 -31.767  26.093  1.00 14.400          H  
ATOM   9119 2HG  LYS A 563       9.754 -31.170  25.663  1.00 14.400          H  
ATOM   9120 1HD  LYS A 563       9.809 -32.626  23.618  1.00 14.400          H  
ATOM   9121 2HD  LYS A 563      11.405 -33.211  24.114  1.00 14.400          H  
ATOM   9122 1HE  LYS A 563      10.435 -34.111  26.199  1.00 14.400          H  
ATOM   9123 2HE  LYS A 563       8.837 -33.509  25.722  1.00 14.400          H  
ATOM   9124 1HZ  LYS A 563       9.100 -35.834  25.203  1.00 14.400          H  
ATOM   9125 2HZ  LYS A 563       8.928 -34.968  23.811  1.00 14.400          H  
ATOM   9126 3HZ  LYS A 563      10.414 -35.530  24.255  1.00 14.400          H  
ATOM   9127  N   LYS A 564      13.648 -29.494  26.143  1.00 10.180          N  
ATOM   9128  CA  LYS A 564      14.480 -29.747  27.306  1.00 11.330          C  
ATOM   9129  C   LYS A 564      14.449 -28.593  28.301  1.00 11.930          C  
ATOM   9130  O   LYS A 564      14.317 -28.811  29.510  1.00 12.800          O  
ATOM   9131  CB  LYS A 564      15.918 -30.027  26.870  1.00 15.400          C  
ATOM   9132  CG  LYS A 564      16.116 -31.377  26.179  1.00 15.400          C  
ATOM   9133  CD  LYS A 564      17.564 -31.573  25.736  1.00 15.400          C  
ATOM   9134  CE  LYS A 564      17.772 -32.938  25.082  1.00 15.400          C  
ATOM   9135  NZ  LYS A 564      19.177 -33.125  24.609  1.00 15.400          N  
ATOM   9136  H   LYS A 564      14.051 -29.492  25.198  1.00 12.220          H  
ATOM   9137  HA  LYS A 564      14.094 -30.631  27.813  1.00 13.600          H  
ATOM   9138 1HB  LYS A 564      16.232 -29.247  26.169  1.00 18.480          H  
ATOM   9139 2HB  LYS A 564      16.578 -29.978  27.734  1.00 18.480          H  
ATOM   9140 1HG  LYS A 564      15.837 -32.177  26.864  1.00 18.480          H  
ATOM   9141 2HG  LYS A 564      15.464 -31.430  25.305  1.00 18.480          H  
ATOM   9142 1HD  LYS A 564      17.824 -30.794  25.015  1.00 18.480          H  
ATOM   9143 2HD  LYS A 564      18.227 -31.485  26.597  1.00 18.480          H  
ATOM   9144 1HE  LYS A 564      17.538 -33.717  25.806  1.00 18.480          H  
ATOM   9145 2HE  LYS A 564      17.099 -33.032  24.236  1.00 18.480          H  
ATOM   9146 1HZ  LYS A 564      19.271 -34.038  24.185  1.00 18.480          H  
ATOM   9147 2HZ  LYS A 564      19.404 -32.414  23.926  1.00 18.480          H  
ATOM   9148 3HZ  LYS A 564      19.812 -33.052  25.392  1.00 18.480          H  
ATOM   9149  N   LYS A 565      14.514 -27.356  27.807  1.00 11.620          N  
ATOM   9150  CA  LYS A 565      14.508 -26.217  28.713  1.00 12.390          C  
ATOM   9151  C   LYS A 565      13.203 -26.081  29.478  1.00 12.530          C  
ATOM   9152  O   LYS A 565      13.205 -25.868  30.699  1.00 13.530          O  
ATOM   9153  CB  LYS A 565      14.744 -24.923  27.936  1.00 17.040          C  
ATOM   9154  CG  LYS A 565      16.148 -24.734  27.418  1.00 17.040          C  
ATOM   9155  CD  LYS A 565      16.267 -23.427  26.637  1.00 17.040          C  
ATOM   9156  CE  LYS A 565      17.689 -23.182  26.134  1.00 17.040          C  
ATOM   9157  NZ  LYS A 565      18.641 -22.913  27.263  1.00 17.040          N  
ATOM   9158  H   LYS A 565      14.626 -27.215  26.796  1.00 13.940          H  
ATOM   9159  HA  LYS A 565      15.309 -26.353  29.437  1.00 14.870          H  
ATOM   9160 1HB  LYS A 565      14.067 -24.897  27.077  1.00 20.450          H  
ATOM   9161 2HB  LYS A 565      14.500 -24.068  28.571  1.00 20.450          H  
ATOM   9162 1HG  LYS A 565      16.830 -24.715  28.265  1.00 20.450          H  
ATOM   9163 2HG  LYS A 565      16.415 -25.571  26.774  1.00 20.450          H  
ATOM   9164 1HD  LYS A 565      15.588 -23.450  25.781  1.00 20.450          H  
ATOM   9165 2HD  LYS A 565      15.980 -22.590  27.279  1.00 20.450          H  
ATOM   9166 1HE  LYS A 565      18.030 -24.052  25.577  1.00 20.450          H  
ATOM   9167 2HE  LYS A 565      17.679 -22.316  25.472  1.00 20.450          H  
ATOM   9168 1HZ  LYS A 565      19.561 -22.735  26.903  1.00 20.450          H  
ATOM   9169 2HZ  LYS A 565      18.308 -22.076  27.779  1.00 20.450          H  
ATOM   9170 3HZ  LYS A 565      18.674 -23.690  27.893  1.00 20.450          H  
ATOM   9171  N   LEU A 566      12.085 -26.241  28.779  1.00 11.660          N  
ATOM   9172  CA  LEU A 566      10.824 -26.026  29.439  1.00 11.980          C  
ATOM   9173  C   LEU A 566      10.439 -27.241  30.267  1.00 12.750          C  
ATOM   9174  O   LEU A 566       9.788 -27.093  31.300  1.00 13.690          O  
ATOM   9175  CB  LEU A 566       9.754 -25.659  28.403  1.00 16.640          C  
ATOM   9176  CG  LEU A 566      10.006 -24.303  27.584  1.00 16.640          C  
ATOM   9177  CD1 LEU A 566       8.865 -24.083  26.586  1.00 16.640          C  
ATOM   9178  CD2 LEU A 566      10.145 -23.102  28.514  1.00 16.640          C  
ATOM   9179  H   LEU A 566      12.124 -26.440  27.771  1.00 13.990          H  
ATOM   9180  HA  LEU A 566      10.936 -25.202  30.132  1.00 14.380          H  
ATOM   9181 1HB  LEU A 566       9.706 -26.472  27.675  1.00 19.970          H  
ATOM   9182 2HB  LEU A 566       8.798 -25.584  28.903  1.00 19.970          H  
ATOM   9183  HG  LEU A 566      10.929 -24.410  27.008  1.00 19.970          H  
ATOM   9184 1HD1 LEU A 566       9.059 -23.177  26.007  1.00 19.970          H  
ATOM   9185 2HD1 LEU A 566       8.801 -24.934  25.914  1.00 19.970          H  
ATOM   9186 3HD1 LEU A 566       7.932 -23.973  27.121  1.00 19.970          H  
ATOM   9187 1HD2 LEU A 566      10.327 -22.211  27.911  1.00 19.970          H  
ATOM   9188 2HD2 LEU A 566       9.241 -22.968  29.091  1.00 19.970          H  
ATOM   9189 3HD2 LEU A 566      10.982 -23.237  29.185  1.00 19.970          H  
ATOM   9190  N   LEU A 567      10.852 -28.440  29.858  1.00 12.510          N  
ATOM   9191  CA  LEU A 567      10.527 -29.635  30.611  1.00 13.380          C  
ATOM   9192  C   LEU A 567      11.206 -29.578  31.970  1.00 14.560          C  
ATOM   9193  O   LEU A 567      10.581 -29.919  32.981  1.00 15.510          O  
ATOM   9194  CB  LEU A 567      10.943 -30.892  29.839  1.00 18.380          C  
ATOM   9195  CG  LEU A 567      10.637 -32.266  30.490  1.00 18.380          C  
ATOM   9196  CD1 LEU A 567       9.110 -32.444  30.724  1.00 18.380          C  
ATOM   9197  CD2 LEU A 567      11.168 -33.358  29.567  1.00 18.380          C  
ATOM   9198  H   LEU A 567      11.373 -28.549  28.989  1.00 15.010          H  
ATOM   9199  HA  LEU A 567       9.458 -29.659  30.765  1.00 16.060          H  
ATOM   9200 1HB  LEU A 567      10.445 -30.872  28.874  1.00 22.060          H  
ATOM   9201 2HB  LEU A 567      12.021 -30.836  29.662  1.00 22.060          H  
ATOM   9202  HG  LEU A 567      11.131 -32.327  31.450  1.00 22.060          H  
ATOM   9203 1HD1 LEU A 567       8.914 -33.419  31.176  1.00 22.060          H  
ATOM   9204 2HD1 LEU A 567       8.726 -31.674  31.392  1.00 22.060          H  
ATOM   9205 3HD1 LEU A 567       8.582 -32.385  29.772  1.00 22.060          H  
ATOM   9206 1HD2 LEU A 567      10.977 -34.337  30.009  1.00 22.060          H  
ATOM   9207 2HD2 LEU A 567      10.666 -33.290  28.603  1.00 22.060          H  
ATOM   9208 3HD2 LEU A 567      12.242 -33.222  29.429  1.00 22.060          H  
ATOM   9209  N   GLU A 568      12.475 -29.148  32.017  1.00 14.620          N  
ATOM   9210  CA  GLU A 568      13.133 -29.073  33.310  1.00 15.820          C  
ATOM   9211  C   GLU A 568      12.459 -28.014  34.194  1.00 16.450          C  
ATOM   9212  O   GLU A 568      12.267 -28.239  35.392  1.00 17.530          O  
ATOM   9213  CB  GLU A 568      14.628 -28.787  33.147  1.00 21.670          C  
ATOM   9214  CG  GLU A 568      15.437 -29.955  32.524  1.00 21.670          C  
ATOM   9215  CD  GLU A 568      15.399 -31.225  33.348  1.00 21.670          C  
ATOM   9216  OE1 GLU A 568      15.625 -31.158  34.527  1.00 21.670          O  
ATOM   9217  OE2 GLU A 568      15.126 -32.273  32.786  1.00 21.670          O  
ATOM   9218  H   GLU A 568      12.987 -28.920  31.157  1.00 17.540          H  
ATOM   9219  HA  GLU A 568      13.030 -30.039  33.802  1.00 18.980          H  
ATOM   9220 1HB  GLU A 568      14.754 -27.916  32.497  1.00 26.000          H  
ATOM   9221 2HB  GLU A 568      15.062 -28.544  34.116  1.00 26.000          H  
ATOM   9222 1HG  GLU A 568      15.028 -30.174  31.540  1.00 26.000          H  
ATOM   9223 2HG  GLU A 568      16.470 -29.637  32.394  1.00 26.000          H  
ATOM   9224  N   LYS A 569      12.026 -26.880  33.615  1.00 15.860          N  
ATOM   9225  CA  LYS A 569      11.346 -25.888  34.445  1.00 16.580          C  
ATOM   9226  C   LYS A 569      10.071 -26.483  35.063  1.00 17.030          C  
ATOM   9227  O   LYS A 569       9.760 -26.231  36.237  1.00 18.080          O  
ATOM   9228  CB  LYS A 569      10.994 -24.633  33.646  1.00 22.920          C  
ATOM   9229  CG  LYS A 569      12.174 -23.725  33.282  1.00 22.920          C  
ATOM   9230  CD  LYS A 569      11.739 -22.505  32.413  1.00 22.920          C  
ATOM   9231  CE  LYS A 569      11.022 -21.431  33.252  1.00 22.920          C  
ATOM   9232  NZ  LYS A 569      10.678 -20.205  32.466  1.00 22.920          N  
ATOM   9233  H   LYS A 569      12.226 -26.686  32.627  1.00 19.030          H  
ATOM   9234  HA  LYS A 569      12.016 -25.605  35.260  1.00 19.900          H  
ATOM   9235 1HB  LYS A 569      10.559 -24.948  32.709  1.00 27.510          H  
ATOM   9236 2HB  LYS A 569      10.248 -24.064  34.188  1.00 27.510          H  
ATOM   9237 1HG  LYS A 569      12.639 -23.364  34.200  1.00 27.510          H  
ATOM   9238 2HG  LYS A 569      12.912 -24.305  32.732  1.00 27.510          H  
ATOM   9239 1HD  LYS A 569      12.619 -22.058  31.941  1.00 27.510          H  
ATOM   9240 2HD  LYS A 569      11.065 -22.842  31.627  1.00 27.510          H  
ATOM   9241 1HE  LYS A 569      10.106 -21.837  33.663  1.00 27.510          H  
ATOM   9242 2HE  LYS A 569      11.682 -21.143  34.069  1.00 27.510          H  
ATOM   9243 1HZ  LYS A 569      10.240 -19.542  33.080  1.00 27.510          H  
ATOM   9244 2HZ  LYS A 569      11.529 -19.768  32.068  1.00 27.510          H  
ATOM   9245 3HZ  LYS A 569      10.038 -20.411  31.704  1.00 27.510          H  
ATOM   9246  N   GLN A 570       9.347 -27.301  34.284  1.00 16.350          N  
ATOM   9247  CA  GLN A 570       8.126 -27.925  34.791  1.00 16.860          C  
ATOM   9248  C   GLN A 570       8.458 -28.882  35.948  1.00 17.870          C  
ATOM   9249  O   GLN A 570       7.758 -28.900  36.966  1.00 18.760          O  
ATOM   9250  CB  GLN A 570       7.421 -28.692  33.671  1.00 23.400          C  
ATOM   9251  CG  GLN A 570       6.848 -27.809  32.595  1.00 23.400          C  
ATOM   9252  CD  GLN A 570       6.277 -28.592  31.449  1.00 23.400          C  
ATOM   9253  OE1 GLN A 570       5.199 -29.164  31.557  1.00 23.400          O  
ATOM   9254  NE2 GLN A 570       7.007 -28.641  30.363  1.00 23.400          N  
ATOM   9255  H   GLN A 570       9.630 -27.423  33.304  1.00 19.620          H  
ATOM   9256  HA  GLN A 570       7.462 -27.144  35.161  1.00 20.230          H  
ATOM   9257 1HB  GLN A 570       8.117 -29.383  33.201  1.00 28.080          H  
ATOM   9258 2HB  GLN A 570       6.607 -29.283  34.088  1.00 28.080          H  
ATOM   9259 1HG  GLN A 570       6.085 -27.197  33.023  1.00 28.080          H  
ATOM   9260 2HG  GLN A 570       7.616 -27.177  32.213  1.00 28.080          H  
ATOM   9261 1HE2 GLN A 570       6.696 -29.165  29.565  1.00 28.080          H  
ATOM   9262 2HE2 GLN A 570       7.893 -28.158  30.337  1.00 28.080          H  
ATOM   9263  N   LYS A 571       9.554 -29.650  35.813  1.00 17.860          N  
ATOM   9264  CA  LYS A 571       9.994 -30.585  36.860  1.00 18.900          C  
ATOM   9265  C   LYS A 571      10.301 -29.860  38.168  1.00 19.740          C  
ATOM   9266  O   LYS A 571      10.038 -30.379  39.255  1.00 20.740          O  
ATOM   9267  CB  LYS A 571      11.235 -31.376  36.444  1.00 26.040          C  
ATOM   9268  CG  LYS A 571      11.044 -32.443  35.368  1.00 26.040          C  
ATOM   9269  CD  LYS A 571      12.398 -33.090  35.076  1.00 26.040          C  
ATOM   9270  CE  LYS A 571      12.352 -34.142  33.994  1.00 26.040          C  
ATOM   9271  NZ  LYS A 571      13.728 -34.638  33.692  1.00 26.040          N  
ATOM   9272  H   LYS A 571      10.057 -29.623  34.918  1.00 21.430          H  
ATOM   9273  HA  LYS A 571       9.185 -31.288  37.052  1.00 22.680          H  
ATOM   9274 1HB  LYS A 571      11.989 -30.681  36.078  1.00 31.250          H  
ATOM   9275 2HB  LYS A 571      11.655 -31.864  37.322  1.00 31.250          H  
ATOM   9276 1HG  LYS A 571      10.339 -33.198  35.716  1.00 31.250          H  
ATOM   9277 2HG  LYS A 571      10.652 -31.988  34.460  1.00 31.250          H  
ATOM   9278 1HD  LYS A 571      13.099 -32.317  34.766  1.00 31.250          H  
ATOM   9279 2HD  LYS A 571      12.781 -33.546  35.986  1.00 31.250          H  
ATOM   9280 1HE  LYS A 571      11.733 -34.976  34.316  1.00 31.250          H  
ATOM   9281 2HE  LYS A 571      11.930 -33.714  33.095  1.00 31.250          H  
ATOM   9282 1HZ  LYS A 571      13.697 -35.327  32.961  1.00 31.250          H  
ATOM   9283 2HZ  LYS A 571      14.302 -33.824  33.381  1.00 31.250          H  
ATOM   9284 3HZ  LYS A 571      14.142 -35.040  34.516  1.00 31.250          H  
ATOM   9285  N   GLU A 572      10.813 -28.633  38.056  1.00 19.430          N  
ATOM   9286  CA  GLU A 572      11.178 -27.807  39.203  1.00 20.300          C  
ATOM   9287  C   GLU A 572       9.980 -27.141  39.885  1.00 20.800          C  
ATOM   9288  O   GLU A 572      10.158 -26.432  40.880  1.00 21.770          O  
ATOM   9289  CB  GLU A 572      12.154 -26.697  38.793  1.00 28.070          C  
ATOM   9290  CG  GLU A 572      13.536 -27.148  38.363  1.00 28.070          C  
ATOM   9291  CD  GLU A 572      14.403 -25.986  37.914  1.00 28.070          C  
ATOM   9292  OE1 GLU A 572      13.922 -24.857  37.908  1.00 28.070          O  
ATOM   9293  OE2 GLU A 572      15.541 -26.217  37.584  1.00 28.070          O  
ATOM   9294  H   GLU A 572      11.042 -28.293  37.114  1.00 23.320          H  
ATOM   9295  HA  GLU A 572      11.668 -28.448  39.933  1.00 24.360          H  
ATOM   9296 1HB  GLU A 572      11.724 -26.139  37.964  1.00 33.690          H  
ATOM   9297 2HB  GLU A 572      12.277 -26.004  39.621  1.00 33.690          H  
ATOM   9298 1HG  GLU A 572      14.018 -27.645  39.203  1.00 33.690          H  
ATOM   9299 2HG  GLU A 572      13.446 -27.869  37.558  1.00 33.690          H  
ATOM   9300  N   GLY A 573       8.765 -27.334  39.363  1.00 20.200          N  
ATOM   9301  CA  GLY A 573       7.596 -26.734  39.984  1.00 20.700          C  
ATOM   9302  C   GLY A 573       7.028 -25.488  39.307  1.00 21.280          C  
ATOM   9303  O   GLY A 573       6.158 -24.821  39.882  1.00 21.770          O  
ATOM   9304  H   GLY A 573       8.639 -27.932  38.541  1.00 24.240          H  
ATOM   9305 1HA  GLY A 573       6.814 -27.492  40.024  1.00 24.840          H  
ATOM   9306 2HA  GLY A 573       7.834 -26.496  41.018  1.00 24.840          H  
ATOM   9307  N   LYS A 574       7.456 -25.151  38.085  1.00 21.340          N  
ATOM   9308  CA  LYS A 574       6.887 -23.969  37.450  1.00 22.000          C  
ATOM   9309  C   LYS A 574       5.509 -24.302  36.873  1.00 22.660          C  
ATOM   9310  O   LYS A 574       5.326 -24.399  35.659  1.00 23.330          O  
ATOM   9311  CB  LYS A 574       7.819 -23.426  36.358  1.00 30.540          C  
ATOM   9312  CG  LYS A 574       8.923 -22.453  36.853  1.00 30.540          C  
ATOM   9313  CD  LYS A 574      10.057 -23.154  37.661  1.00 30.540          C  
ATOM   9314  CE  LYS A 574      11.157 -22.155  38.051  1.00 30.540          C  
ATOM   9315  NZ  LYS A 574      12.204 -22.759  38.958  1.00 30.540          N  
ATOM   9316  H   LYS A 574       8.176 -25.683  37.585  1.00 25.610          H  
ATOM   9317  HA  LYS A 574       6.756 -23.194  38.205  1.00 26.400          H  
ATOM   9318 1HB  LYS A 574       8.294 -24.250  35.845  1.00 36.640          H  
ATOM   9319 2HB  LYS A 574       7.232 -22.889  35.617  1.00 36.640          H  
ATOM   9320 1HG  LYS A 574       9.363 -21.953  35.996  1.00 36.640          H  
ATOM   9321 2HG  LYS A 574       8.464 -21.698  37.487  1.00 36.640          H  
ATOM   9322 1HD  LYS A 574       9.658 -23.596  38.573  1.00 36.640          H  
ATOM   9323 2HD  LYS A 574      10.505 -23.946  37.063  1.00 36.640          H  
ATOM   9324 1HE  LYS A 574      11.644 -21.796  37.144  1.00 36.640          H  
ATOM   9325 2HE  LYS A 574      10.697 -21.311  38.562  1.00 36.640          H  
ATOM   9326 1HZ  LYS A 574      12.895 -22.064  39.185  1.00 36.640          H  
ATOM   9327 2HZ  LYS A 574      11.767 -23.085  39.807  1.00 36.640          H  
ATOM   9328 3HZ  LYS A 574      12.690 -23.562  38.506  1.00 36.640          H  
ATOM   9329  N   LYS A 575       4.528 -24.397  37.772  1.00 22.570          N  
ATOM   9330  CA  LYS A 575       3.156 -24.820  37.466  1.00 23.290          C  
ATOM   9331  C   LYS A 575       2.496 -23.980  36.383  1.00 23.480          C  
ATOM   9332  O   LYS A 575       1.709 -24.494  35.582  1.00 24.190          O  
ATOM   9333  CB  LYS A 575       2.300 -24.785  38.731  1.00 32.320          C  
ATOM   9334  CG  LYS A 575       2.635 -25.874  39.747  1.00 32.320          C  
ATOM   9335  CD  LYS A 575       1.758 -25.763  40.993  1.00 32.320          C  
ATOM   9336  CE  LYS A 575       2.095 -26.848  42.013  1.00 32.320          C  
ATOM   9337  NZ  LYS A 575       1.273 -26.722  43.252  1.00 32.320          N  
ATOM   9338  H   LYS A 575       4.823 -24.268  38.741  1.00 27.080          H  
ATOM   9339  HA  LYS A 575       3.194 -25.849  37.118  1.00 27.950          H  
ATOM   9340 1HB  LYS A 575       2.419 -23.820  39.223  1.00 38.780          H  
ATOM   9341 2HB  LYS A 575       1.249 -24.887  38.461  1.00 38.780          H  
ATOM   9342 1HG  LYS A 575       2.483 -26.851  39.286  1.00 38.780          H  
ATOM   9343 2HG  LYS A 575       3.682 -25.791  40.037  1.00 38.780          H  
ATOM   9344 1HD  LYS A 575       1.911 -24.787  41.454  1.00 38.780          H  
ATOM   9345 2HD  LYS A 575       0.709 -25.854  40.710  1.00 38.780          H  
ATOM   9346 1HE  LYS A 575       1.914 -27.825  41.567  1.00 38.780          H  
ATOM   9347 2HE  LYS A 575       3.149 -26.771  42.279  1.00 38.780          H  
ATOM   9348 1HZ  LYS A 575       1.526 -27.455  43.900  1.00 38.780          H  
ATOM   9349 2HZ  LYS A 575       1.442 -25.822  43.681  1.00 38.780          H  
ATOM   9350 3HZ  LYS A 575       0.293 -26.803  43.019  1.00 38.780          H  
ATOM   9351  N   ARG A 576       2.795 -22.684  36.345  1.00 22.940          N  
ATOM   9352  CA  ARG A 576       2.199 -21.818  35.340  1.00 23.170          C  
ATOM   9353  C   ARG A 576       2.552 -22.288  33.929  1.00 23.170          C  
ATOM   9354  O   ARG A 576       1.743 -22.167  33.010  1.00 23.640          O  
ATOM   9355  CB  ARG A 576       2.638 -20.375  35.523  1.00 32.350          C  
ATOM   9356  CG  ARG A 576       2.064 -19.665  36.734  1.00 32.350          C  
ATOM   9357  CD  ARG A 576       2.290 -18.181  36.675  1.00 32.350          C  
ATOM   9358  NE  ARG A 576       3.714 -17.822  36.738  1.00 32.350          N  
ATOM   9359  CZ  ARG A 576       4.431 -17.634  37.872  1.00 32.350          C  
ATOM   9360  NH1 ARG A 576       3.868 -17.782  39.057  1.00 32.350          N  
ATOM   9361  NH2 ARG A 576       5.711 -17.300  37.792  1.00 32.350          N  
ATOM   9362  H   ARG A 576       3.432 -22.302  37.034  1.00 27.530          H  
ATOM   9363  HA  ARG A 576       1.112 -21.864  35.452  1.00 27.800          H  
ATOM   9364 1HB  ARG A 576       3.724 -20.329  35.584  1.00 38.820          H  
ATOM   9365 2HB  ARG A 576       2.336 -19.804  34.668  1.00 38.820          H  
ATOM   9366 1HG  ARG A 576       0.990 -19.847  36.782  1.00 38.820          H  
ATOM   9367 2HG  ARG A 576       2.535 -20.053  37.635  1.00 38.820          H  
ATOM   9368 1HD  ARG A 576       1.894 -17.805  35.733  1.00 38.820          H  
ATOM   9369 2HD  ARG A 576       1.767 -17.692  37.493  1.00 38.820          H  
ATOM   9370  HE  ARG A 576       4.198 -17.688  35.859  1.00 38.820          H  
ATOM   9371 1HH1 ARG A 576       2.896 -18.034  39.133  1.00 38.820          H  
ATOM   9372 2HH1 ARG A 576       4.412 -17.638  39.897  1.00 38.820          H  
ATOM   9373 1HH2 ARG A 576       6.153 -17.182  36.891  1.00 38.820          H  
ATOM   9374 2HH2 ARG A 576       6.251 -17.158  38.634  1.00 38.820          H  
ATOM   9375  N   LEU A 577       3.783 -22.788  33.759  1.00 22.750          N  
ATOM   9376  CA  LEU A 577       4.296 -23.279  32.493  1.00 22.820          C  
ATOM   9377  C   LEU A 577       3.676 -24.620  32.192  1.00 23.520          C  
ATOM   9378  O   LEU A 577       3.135 -24.845  31.109  1.00 24.030          O  
ATOM   9379  CB  LEU A 577       5.834 -23.416  32.603  1.00 31.920          C  
ATOM   9380  CG  LEU A 577       6.619 -24.035  31.446  1.00 31.920          C  
ATOM   9381  CD1 LEU A 577       6.446 -23.269  30.221  1.00 31.920          C  
ATOM   9382  CD2 LEU A 577       8.062 -24.090  31.834  1.00 31.920          C  
ATOM   9383  H   LEU A 577       4.400 -22.889  34.561  1.00 27.300          H  
ATOM   9384  HA  LEU A 577       4.027 -22.575  31.709  1.00 27.380          H  
ATOM   9385 1HB  LEU A 577       6.240 -22.421  32.773  1.00 38.300          H  
ATOM   9386 2HB  LEU A 577       6.063 -24.015  33.463  1.00 38.300          H  
ATOM   9387  HG  LEU A 577       6.264 -25.042  31.273  1.00 38.300          H  
ATOM   9388 1HD1 LEU A 577       7.009 -23.735  29.425  1.00 38.300          H  
ATOM   9389 2HD1 LEU A 577       5.407 -23.288  29.981  1.00 38.300          H  
ATOM   9390 3HD1 LEU A 577       6.789 -22.249  30.367  1.00 38.300          H  
ATOM   9391 1HD2 LEU A 577       8.641 -24.546  31.043  1.00 38.300          H  
ATOM   9392 2HD2 LEU A 577       8.429 -23.083  32.015  1.00 38.300          H  
ATOM   9393 3HD2 LEU A 577       8.159 -24.685  32.741  1.00 38.300          H  
ATOM   9394  N   LYS A 578       3.737 -25.499  33.194  1.00 23.670          N  
ATOM   9395  CA  LYS A 578       3.269 -26.879  33.118  1.00 24.420          C  
ATOM   9396  C   LYS A 578       1.816 -26.955  32.688  1.00 24.990          C  
ATOM   9397  O   LYS A 578       1.420 -27.828  31.911  1.00 25.470          O  
ATOM   9398  CB  LYS A 578       3.475 -27.571  34.468  1.00 33.890          C  
ATOM   9399  CG  LYS A 578       3.180 -29.062  34.491  1.00 33.890          C  
ATOM   9400  CD  LYS A 578       3.510 -29.665  35.858  1.00 33.890          C  
ATOM   9401  CE  LYS A 578       3.202 -31.159  35.886  1.00 33.890          C  
ATOM   9402  NZ  LYS A 578       3.486 -31.769  37.225  1.00 33.890          N  
ATOM   9403  H   LYS A 578       4.183 -25.183  34.061  1.00 28.400          H  
ATOM   9404  HA  LYS A 578       3.839 -27.390  32.358  1.00 29.300          H  
ATOM   9405 1HB  LYS A 578       4.494 -27.405  34.817  1.00 40.670          H  
ATOM   9406 2HB  LYS A 578       2.810 -27.111  35.191  1.00 40.670          H  
ATOM   9407 1HG  LYS A 578       2.126 -29.236  34.262  1.00 40.670          H  
ATOM   9408 2HG  LYS A 578       3.778 -29.559  33.727  1.00 40.670          H  
ATOM   9409 1HD  LYS A 578       4.573 -29.514  36.073  1.00 40.670          H  
ATOM   9410 2HD  LYS A 578       2.926 -29.159  36.628  1.00 40.670          H  
ATOM   9411 1HE  LYS A 578       2.152 -31.312  35.639  1.00 40.670          H  
ATOM   9412 2HE  LYS A 578       3.816 -31.656  35.134  1.00 40.670          H  
ATOM   9413 1HZ  LYS A 578       3.273 -32.757  37.198  1.00 40.670          H  
ATOM   9414 2HZ  LYS A 578       4.462 -31.642  37.458  1.00 40.670          H  
ATOM   9415 3HZ  LYS A 578       2.914 -31.324  37.929  1.00 40.670          H  
ATOM   9416  N   ALA A 579       1.038 -25.977  33.125  1.00 25.020          N  
ATOM   9417  CA  ALA A 579      -0.370 -25.902  32.837  1.00 25.620          C  
ATOM   9418  C   ALA A 579      -0.702 -26.106  31.363  1.00 25.870          C  
ATOM   9419  O   ALA A 579      -1.717 -26.748  31.089  1.00 26.510          O  
ATOM   9420  CB  ALA A 579      -0.899 -24.550  33.276  1.00 35.630          C  
ATOM   9421  H   ALA A 579       1.428 -25.308  33.796  1.00 30.020          H  
ATOM   9422  HA  ALA A 579      -0.868 -26.687  33.407  1.00 30.740          H  
ATOM   9423 1HB  ALA A 579      -1.967 -24.498  33.105  1.00 42.750          H  
ATOM   9424 2HB  ALA A 579      -0.694 -24.410  34.337  1.00 42.750          H  
ATOM   9425 3HB  ALA A 579      -0.398 -23.767  32.707  1.00 42.750          H  
ATOM   9426  N   VAL A 580       0.153 -25.682  30.408  1.00 25.450          N  
ATOM   9427  CA  VAL A 580      -0.233 -25.811  28.988  1.00 25.720          C  
ATOM   9428  C   VAL A 580      -0.519 -27.248  28.542  1.00 26.070          C  
ATOM   9429  O   VAL A 580      -1.167 -27.446  27.514  1.00 26.490          O  
ATOM   9430  CB  VAL A 580       0.830 -25.251  28.022  1.00 35.900          C  
ATOM   9431  CG1 VAL A 580       1.027 -23.840  28.297  1.00 35.900          C  
ATOM   9432  CG2 VAL A 580       2.125 -26.009  28.102  1.00 35.900          C  
ATOM   9433  H   VAL A 580       1.037 -25.229  30.667  1.00 30.540          H  
ATOM   9434  HA  VAL A 580      -1.140 -25.227  28.845  1.00 30.860          H  
ATOM   9435  HB  VAL A 580       0.442 -25.326  27.010  1.00 43.080          H  
ATOM   9436 1HG1 VAL A 580       1.725 -23.441  27.595  1.00 43.080          H  
ATOM   9437 2HG1 VAL A 580       0.076 -23.343  28.194  1.00 43.080          H  
ATOM   9438 3HG1 VAL A 580       1.409 -23.709  29.308  1.00 43.080          H  
ATOM   9439 1HG2 VAL A 580       2.822 -25.577  27.397  1.00 43.080          H  
ATOM   9440 2HG2 VAL A 580       2.533 -25.944  29.095  1.00 43.080          H  
ATOM   9441 3HG2 VAL A 580       1.967 -27.056  27.856  1.00 43.080          H  
ATOM   9442  N   GLY A 581      -0.016 -28.248  29.276  1.00 25.990          N  
ATOM   9443  CA  GLY A 581      -0.260 -29.645  28.942  1.00 26.400          C  
ATOM   9444  C   GLY A 581      -1.764 -29.973  28.959  1.00 26.760          C  
ATOM   9445  O   GLY A 581      -2.229 -30.832  28.213  1.00 27.180          O  
ATOM   9446  H   GLY A 581       0.512 -28.024  30.129  1.00 31.190          H  
ATOM   9447 1HA  GLY A 581       0.168 -29.873  27.963  1.00 31.680          H  
ATOM   9448 2HA  GLY A 581       0.263 -30.272  29.660  1.00 31.680          H  
ATOM   9449  N   SER A 582      -2.534 -29.298  29.834  1.00 26.700          N  
ATOM   9450  CA  SER A 582      -3.975 -29.532  29.958  1.00 27.110          C  
ATOM   9451  C   SER A 582      -4.852 -28.269  29.920  1.00 27.580          C  
ATOM   9452  O   SER A 582      -6.074 -28.357  29.757  1.00 28.160          O  
ATOM   9453  CB  SER A 582      -4.253 -30.264  31.258  1.00 37.790          C  
ATOM   9454  OG  SER A 582      -3.894 -29.481  32.367  1.00 37.790          O  
ATOM   9455  H   SER A 582      -2.109 -28.599  30.441  1.00 32.040          H  
ATOM   9456  HA  SER A 582      -4.282 -30.159  29.126  1.00 32.530          H  
ATOM   9457 1HB  SER A 582      -5.310 -30.514  31.313  1.00 45.350          H  
ATOM   9458 2HB  SER A 582      -3.693 -31.194  31.277  1.00 45.350          H  
ATOM   9459  HG  SER A 582      -4.198 -29.959  33.141  1.00 45.350          H  
ATOM   9460  N   VAL A 583      -4.252 -27.089  30.070  1.00 27.420          N  
ATOM   9461  CA  VAL A 583      -5.007 -25.847  30.166  1.00 27.910          C  
ATOM   9462  C   VAL A 583      -4.661 -24.887  29.044  1.00 27.780          C  
ATOM   9463  O   VAL A 583      -3.497 -24.559  28.828  1.00 27.530          O  
ATOM   9464  CB  VAL A 583      -4.697 -25.134  31.503  1.00 38.880          C  
ATOM   9465  CG1 VAL A 583      -5.482 -23.827  31.616  1.00 38.880          C  
ATOM   9466  CG2 VAL A 583      -5.002 -26.055  32.661  1.00 38.880          C  
ATOM   9467  H   VAL A 583      -3.245 -27.050  30.185  1.00 32.900          H  
ATOM   9468  HA  VAL A 583      -6.071 -26.078  30.117  1.00 33.490          H  
ATOM   9469  HB  VAL A 583      -3.645 -24.875  31.516  1.00 46.650          H  
ATOM   9470 1HG1 VAL A 583      -5.225 -23.336  32.552  1.00 46.650          H  
ATOM   9471 2HG1 VAL A 583      -5.245 -23.166  30.798  1.00 46.650          H  
ATOM   9472 3HG1 VAL A 583      -6.549 -24.042  31.601  1.00 46.650          H  
ATOM   9473 1HG2 VAL A 583      -4.760 -25.556  33.596  1.00 46.650          H  
ATOM   9474 2HG2 VAL A 583      -6.057 -26.318  32.648  1.00 46.650          H  
ATOM   9475 3HG2 VAL A 583      -4.403 -26.957  32.572  1.00 46.650          H  
ATOM   9476  N   GLN A 584      -5.665 -24.399  28.340  1.00 28.050          N  
ATOM   9477  CA  GLN A 584      -5.356 -23.412  27.322  1.00 28.050          C  
ATOM   9478  C   GLN A 584      -5.105 -22.086  28.014  1.00 27.640          C  
ATOM   9479  O   GLN A 584      -5.983 -21.566  28.703  1.00 27.810          O  
ATOM   9480  CB  GLN A 584      -6.488 -23.257  26.305  1.00 39.270          C  
ATOM   9481  CG  GLN A 584      -6.235 -22.158  25.252  1.00 39.270          C  
ATOM   9482  CD  GLN A 584      -5.082 -22.478  24.314  1.00 39.270          C  
ATOM   9483  OE1 GLN A 584      -5.112 -23.501  23.617  1.00 39.270          O  
ATOM   9484  NE2 GLN A 584      -4.057 -21.614  24.295  1.00 39.270          N  
ATOM   9485  H   GLN A 584      -6.608 -24.711  28.528  1.00 33.660          H  
ATOM   9486  HA  GLN A 584      -4.445 -23.709  26.801  1.00 33.660          H  
ATOM   9487 1HB  GLN A 584      -6.643 -24.199  25.782  1.00 47.120          H  
ATOM   9488 2HB  GLN A 584      -7.413 -23.013  26.826  1.00 47.120          H  
ATOM   9489 1HG  GLN A 584      -7.134 -22.050  24.650  1.00 47.120          H  
ATOM   9490 2HG  GLN A 584      -6.015 -21.211  25.750  1.00 47.120          H  
ATOM   9491 1HE2 GLN A 584      -3.272 -21.774  23.691  1.00 47.120          H  
ATOM   9492 2HE2 GLN A 584      -4.058 -20.777  24.903  1.00 47.120          H  
ATOM   9493  N   LEU A 585      -3.918 -21.535  27.823  1.00 27.190          N  
ATOM   9494  CA  LEU A 585      -3.577 -20.284  28.468  1.00 26.870          C  
ATOM   9495  C   LEU A 585      -3.797 -19.126  27.480  1.00 26.890          C  
ATOM   9496  O   LEU A 585      -3.833 -19.361  26.265  1.00 26.870          O  
ATOM   9497  CB  LEU A 585      -2.107 -20.304  28.934  1.00 37.750          C  
ATOM   9498  CG  LEU A 585      -1.674 -21.468  29.879  1.00 37.750          C  
ATOM   9499  CD1 LEU A 585      -0.189 -21.280  30.230  1.00 37.750          C  
ATOM   9500  CD2 LEU A 585      -2.532 -21.532  31.119  1.00 37.750          C  
ATOM   9501  H   LEU A 585      -3.237 -22.027  27.262  1.00 32.630          H  
ATOM   9502  HA  LEU A 585      -4.218 -20.178  29.327  1.00 32.240          H  
ATOM   9503 1HB  LEU A 585      -1.497 -20.393  28.053  1.00 45.300          H  
ATOM   9504 2HB  LEU A 585      -1.859 -19.363  29.411  1.00 45.300          H  
ATOM   9505  HG  LEU A 585      -1.782 -22.413  29.345  1.00 45.300          H  
ATOM   9506 1HD1 LEU A 585       0.145 -22.106  30.864  1.00 45.300          H  
ATOM   9507 2HD1 LEU A 585       0.412 -21.253  29.329  1.00 45.300          H  
ATOM   9508 3HD1 LEU A 585      -0.060 -20.351  30.765  1.00 45.300          H  
ATOM   9509 1HD2 LEU A 585      -2.205 -22.362  31.733  1.00 45.300          H  
ATOM   9510 2HD2 LEU A 585      -2.445 -20.617  31.681  1.00 45.300          H  
ATOM   9511 3HD2 LEU A 585      -3.559 -21.685  30.844  1.00 45.300          H  
ATOM   9512  N   PRO A 586      -4.028 -17.889  27.967  1.00 27.050          N  
ATOM   9513  CA  PRO A 586      -4.073 -16.655  27.195  1.00 27.020          C  
ATOM   9514  C   PRO A 586      -2.746 -16.488  26.487  1.00 26.350          C  
ATOM   9515  O   PRO A 586      -1.721 -16.943  26.999  1.00 25.920          O  
ATOM   9516  CB  PRO A 586      -4.278 -15.584  28.273  1.00 40.530          C  
ATOM   9517  CG  PRO A 586      -4.956 -16.304  29.413  1.00 40.530          C  
ATOM   9518  CD  PRO A 586      -4.387 -17.703  29.395  1.00 40.530          C  
ATOM   9519  HA  PRO A 586      -4.907 -16.681  26.473  1.00 32.420          H  
ATOM   9520 1HB  PRO A 586      -3.314 -15.152  28.556  1.00 48.640          H  
ATOM   9521 2HB  PRO A 586      -4.882 -14.764  27.863  1.00 48.640          H  
ATOM   9522 1HG  PRO A 586      -4.751 -15.780  30.361  1.00 48.640          H  
ATOM   9523 2HG  PRO A 586      -6.048 -16.290  29.274  1.00 48.640          H  
ATOM   9524 1HD  PRO A 586      -3.518 -17.775  30.033  1.00 48.640          H  
ATOM   9525 2HD  PRO A 586      -5.204 -18.371  29.703  1.00 48.640          H  
ATOM   9526  N   GLN A 587      -2.737 -15.841  25.328  1.00 26.360          N  
ATOM   9527  CA  GLN A 587      -1.493 -15.696  24.581  1.00 25.850          C  
ATOM   9528  C   GLN A 587      -0.388 -15.000  25.349  1.00 25.680          C  
ATOM   9529  O   GLN A 587       0.770 -15.397  25.208  1.00 25.220          O  
ATOM   9530  CB  GLN A 587      -1.692 -14.964  23.251  1.00 36.390          C  
ATOM   9531  CG  GLN A 587      -2.445 -15.759  22.196  1.00 36.390          C  
ATOM   9532  CD  GLN A 587      -2.575 -15.002  20.876  1.00 36.390          C  
ATOM   9533  OE1 GLN A 587      -2.108 -13.865  20.735  1.00 36.390          O  
ATOM   9534  NE2 GLN A 587      -3.196 -15.639  19.893  1.00 36.390          N  
ATOM   9535  H   GLN A 587      -3.609 -15.454  24.954  1.00 31.630          H  
ATOM   9536  HA  GLN A 587      -1.141 -16.699  24.344  1.00 31.020          H  
ATOM   9537 1HB  GLN A 587      -2.241 -14.039  23.429  1.00 43.670          H  
ATOM   9538 2HB  GLN A 587      -0.721 -14.690  22.841  1.00 43.670          H  
ATOM   9539 1HG  GLN A 587      -1.908 -16.687  22.009  1.00 43.670          H  
ATOM   9540 2HG  GLN A 587      -3.444 -15.978  22.570  1.00 43.670          H  
ATOM   9541 1HE2 GLN A 587      -3.285 -15.204  18.996  1.00 43.670          H  
ATOM   9542 2HE2 GLN A 587      -3.554 -16.563  20.037  1.00 43.670          H  
ATOM   9543  N   GLU A 588      -0.690 -13.960  26.139  1.00 26.130          N  
ATOM   9544  CA  GLU A 588       0.398 -13.286  26.851  1.00 26.150          C  
ATOM   9545  C   GLU A 588       0.966 -14.194  27.930  1.00 25.730          C  
ATOM   9546  O   GLU A 588       2.175 -14.257  28.142  1.00 25.520          O  
ATOM   9547  CB  GLU A 588      -0.090 -11.985  27.494  1.00 36.600          C  
ATOM   9548  CG  GLU A 588      -0.473 -10.898  26.510  1.00 36.600          C  
ATOM   9549  CD  GLU A 588       0.669 -10.362  25.661  1.00 36.600          C  
ATOM   9550  OE1 GLU A 588       1.615  -9.785  26.183  1.00 36.600          O  
ATOM   9551  OE2 GLU A 588       0.578 -10.543  24.461  1.00 36.600          O  
ATOM   9552  H   GLU A 588      -1.645 -13.634  26.230  1.00 31.360          H  
ATOM   9553  HA  GLU A 588       1.193 -13.052  26.140  1.00 31.380          H  
ATOM   9554 1HB  GLU A 588      -0.960 -12.195  28.116  1.00 43.920          H  
ATOM   9555 2HB  GLU A 588       0.683 -11.586  28.144  1.00 43.920          H  
ATOM   9556 1HG  GLU A 588      -1.239 -11.294  25.843  1.00 43.920          H  
ATOM   9557 2HG  GLU A 588      -0.915 -10.073  27.067  1.00 43.920          H  
ATOM   9558  N   LEU A 589       0.098 -14.927  28.611  1.00 25.700          N  
ATOM   9559  CA  LEU A 589       0.589 -15.789  29.665  1.00 25.430          C  
ATOM   9560  C   LEU A 589       1.410 -16.902  29.048  1.00 24.870          C  
ATOM   9561  O   LEU A 589       2.515 -17.180  29.479  1.00 24.630          O  
ATOM   9562  CB  LEU A 589      -0.573 -16.368  30.487  1.00 35.710          C  
ATOM   9563  CG  LEU A 589      -0.190 -17.314  31.671  1.00 35.710          C  
ATOM   9564  CD1 LEU A 589       0.685 -16.575  32.704  1.00 35.710          C  
ATOM   9565  CD2 LEU A 589      -1.452 -17.827  32.327  1.00 35.710          C  
ATOM   9566  H   LEU A 589      -0.888 -14.841  28.423  1.00 30.840          H  
ATOM   9567  HA  LEU A 589       1.232 -15.197  30.309  1.00 30.520          H  
ATOM   9568 1HB  LEU A 589      -1.155 -15.542  30.889  1.00 42.850          H  
ATOM   9569 2HB  LEU A 589      -1.211 -16.932  29.806  1.00 42.850          H  
ATOM   9570  HG  LEU A 589       0.373 -18.148  31.288  1.00 42.850          H  
ATOM   9571 1HD1 LEU A 589       0.934 -17.254  33.513  1.00 42.850          H  
ATOM   9572 2HD1 LEU A 589       1.608 -16.228  32.245  1.00 42.850          H  
ATOM   9573 3HD1 LEU A 589       0.137 -15.725  33.106  1.00 42.850          H  
ATOM   9574 1HD2 LEU A 589      -1.187 -18.504  33.142  1.00 42.850          H  
ATOM   9575 2HD2 LEU A 589      -2.031 -16.991  32.722  1.00 42.850          H  
ATOM   9576 3HD2 LEU A 589      -2.037 -18.357  31.604  1.00 42.850          H  
ATOM   9577  N   PHE A 590       0.895 -17.515  27.996  1.00 24.740          N  
ATOM   9578  CA  PHE A 590       1.581 -18.601  27.325  1.00 24.300          C  
ATOM   9579  C   PHE A 590       2.960 -18.091  26.842  1.00 24.150          C  
ATOM   9580  O   PHE A 590       4.017 -18.646  27.172  1.00 23.840          O  
ATOM   9581  CB  PHE A 590       0.680 -19.042  26.153  1.00 34.200          C  
ATOM   9582  CG  PHE A 590       1.057 -20.233  25.309  1.00 34.200          C  
ATOM   9583  CD1 PHE A 590       0.716 -21.501  25.730  1.00 34.200          C  
ATOM   9584  CD2 PHE A 590       1.686 -20.098  24.086  1.00 34.200          C  
ATOM   9585  CE1 PHE A 590       0.995 -22.621  24.957  1.00 34.200          C  
ATOM   9586  CE2 PHE A 590       1.967 -21.216  23.308  1.00 34.200          C  
ATOM   9587  CZ  PHE A 590       1.618 -22.481  23.749  1.00 34.200          C  
ATOM   9588  H   PHE A 590      -0.029 -17.238  27.658  1.00 29.690          H  
ATOM   9589  HA  PHE A 590       1.722 -19.422  28.026  1.00 29.160          H  
ATOM   9590 1HB  PHE A 590      -0.321 -19.211  26.531  1.00 41.040          H  
ATOM   9591 2HB  PHE A 590       0.587 -18.197  25.478  1.00 41.040          H  
ATOM   9592  HD1 PHE A 590       0.208 -21.608  26.681  1.00 41.040          H  
ATOM   9593  HD2 PHE A 590       1.953 -19.101  23.728  1.00 41.040          H  
ATOM   9594  HE1 PHE A 590       0.713 -23.610  25.305  1.00 41.040          H  
ATOM   9595  HE2 PHE A 590       2.453 -21.094  22.342  1.00 41.040          H  
ATOM   9596  HZ  PHE A 590       1.832 -23.357  23.140  1.00 41.040          H  
ATOM   9597  N   SER A 591       2.949 -16.973  26.112  1.00 24.450          N  
ATOM   9598  CA  SER A 591       4.138 -16.393  25.498  1.00 24.450          C  
ATOM   9599  C   SER A 591       5.236 -15.989  26.472  1.00 24.460          C  
ATOM   9600  O   SER A 591       6.415 -16.213  26.195  1.00 24.290          O  
ATOM   9601  CB  SER A 591       3.757 -15.158  24.703  1.00 34.230          C  
ATOM   9602  OG  SER A 591       2.926 -15.479  23.621  1.00 34.230          O  
ATOM   9603  H   SER A 591       2.060 -16.520  25.913  1.00 29.340          H  
ATOM   9604  HA  SER A 591       4.551 -17.133  24.815  1.00 29.340          H  
ATOM   9605 1HB  SER A 591       3.253 -14.441  25.358  1.00 41.080          H  
ATOM   9606 2HB  SER A 591       4.663 -14.680  24.338  1.00 41.080          H  
ATOM   9607  HG  SER A 591       2.029 -15.561  24.003  1.00 41.080          H  
ATOM   9608  N   HIS A 592       4.876 -15.453  27.640  1.00 24.740          N  
ATOM   9609  CA  HIS A 592       5.897 -14.981  28.566  1.00 24.890          C  
ATOM   9610  C   HIS A 592       6.318 -16.028  29.608  1.00 24.550          C  
ATOM   9611  O   HIS A 592       7.051 -15.710  30.550  1.00 24.590          O  
ATOM   9612  CB  HIS A 592       5.412 -13.704  29.271  1.00 34.790          C  
ATOM   9613  CG  HIS A 592       5.128 -12.550  28.308  1.00 34.790          C  
ATOM   9614  ND1 HIS A 592       6.100 -11.959  27.520  1.00 34.790          N  
ATOM   9615  CD2 HIS A 592       3.978 -11.888  28.041  1.00 34.790          C  
ATOM   9616  CE1 HIS A 592       5.537 -10.999  26.791  1.00 34.790          C  
ATOM   9617  NE2 HIS A 592       4.247 -10.947  27.094  1.00 34.790          N  
ATOM   9618  H   HIS A 592       3.890 -15.255  27.839  1.00 29.690          H  
ATOM   9619  HA  HIS A 592       6.788 -14.719  28.001  1.00 29.870          H  
ATOM   9620 1HB  HIS A 592       4.489 -13.926  29.814  1.00 41.740          H  
ATOM   9621 2HB  HIS A 592       6.154 -13.379  29.995  1.00 41.740          H  
ATOM   9622  HD2 HIS A 592       3.012 -12.062  28.484  1.00 41.740          H  
ATOM   9623  HE1 HIS A 592       6.045 -10.364  26.068  1.00 41.740          H  
ATOM   9624  HE2 HIS A 592       3.516 -10.309  26.701  1.00 41.740          H  
ATOM   9625  N   LEU A 593       5.846 -17.268  29.452  1.00 24.300          N  
ATOM   9626  CA  LEU A 593       6.232 -18.381  30.318  1.00 24.090          C  
ATOM   9627  C   LEU A 593       7.079 -19.364  29.544  1.00 23.780          C  
ATOM   9628  O   LEU A 593       8.167 -19.768  29.973  1.00 23.720          O  
ATOM   9629  CB  LEU A 593       5.014 -19.136  30.828  1.00 33.810          C  
ATOM   9630  CG  LEU A 593       4.064 -18.466  31.765  1.00 33.810          C  
ATOM   9631  CD1 LEU A 593       2.916 -19.397  31.899  1.00 33.810          C  
ATOM   9632  CD2 LEU A 593       4.700 -18.237  33.121  1.00 33.810          C  
ATOM   9633  H   LEU A 593       5.231 -17.467  28.658  1.00 29.160          H  
ATOM   9634  HA  LEU A 593       6.818 -18.000  31.148  1.00 28.910          H  
ATOM   9635 1HB  LEU A 593       4.414 -19.383  29.958  1.00 40.570          H  
ATOM   9636 2HB  LEU A 593       5.345 -20.065  31.285  1.00 40.570          H  
ATOM   9637  HG  LEU A 593       3.743 -17.520  31.377  1.00 40.570          H  
ATOM   9638 1HD1 LEU A 593       2.186 -18.996  32.567  1.00 40.570          H  
ATOM   9639 2HD1 LEU A 593       2.460 -19.557  30.921  1.00 40.570          H  
ATOM   9640 3HD1 LEU A 593       3.283 -20.318  32.275  1.00 40.570          H  
ATOM   9641 1HD2 LEU A 593       3.964 -17.783  33.774  1.00 40.570          H  
ATOM   9642 2HD2 LEU A 593       5.027 -19.190  33.536  1.00 40.570          H  
ATOM   9643 3HD2 LEU A 593       5.553 -17.569  33.022  1.00 40.570          H  
ATOM   9644  N   LEU A 594       6.605 -19.711  28.353  1.00 23.710          N  
ATOM   9645  CA  LEU A 594       7.248 -20.682  27.488  1.00 23.550          C  
ATOM   9646  C   LEU A 594       8.366 -19.989  26.694  1.00 23.650          C  
ATOM   9647  O   LEU A 594       8.323 -19.872  25.453  1.00 23.500          O  
ATOM   9648  CB  LEU A 594       6.197 -21.251  26.535  1.00 33.030          C  
ATOM   9649  CG  LEU A 594       5.176 -22.308  27.061  1.00 33.030          C  
ATOM   9650  CD1 LEU A 594       4.230 -21.752  28.123  1.00 33.030          C  
ATOM   9651  CD2 LEU A 594       4.349 -22.729  25.928  1.00 33.030          C  
ATOM   9652  H   LEU A 594       5.710 -19.325  28.048  1.00 28.450          H  
ATOM   9653  HA  LEU A 594       7.676 -21.474  28.093  1.00 28.260          H  
ATOM   9654 1HB  LEU A 594       5.631 -20.422  26.109  1.00 39.640          H  
ATOM   9655 2HB  LEU A 594       6.741 -21.728  25.770  1.00 39.640          H  
ATOM   9656  HG  LEU A 594       5.712 -23.141  27.471  1.00 39.640          H  
ATOM   9657 1HD1 LEU A 594       3.555 -22.526  28.437  1.00 39.640          H  
ATOM   9658 2HD1 LEU A 594       4.763 -21.413  28.976  1.00 39.640          H  
ATOM   9659 3HD1 LEU A 594       3.666 -20.940  27.713  1.00 39.640          H  
ATOM   9660 1HD2 LEU A 594       3.633 -23.466  26.256  1.00 39.640          H  
ATOM   9661 2HD2 LEU A 594       3.827 -21.858  25.548  1.00 39.640          H  
ATOM   9662 3HD2 LEU A 594       4.959 -23.142  25.155  1.00 39.640          H  
ATOM   9663  N   LYS A 595       9.358 -19.513  27.443  1.00 24.000          N  
ATOM   9664  CA  LYS A 595      10.455 -18.717  26.920  1.00 24.270          C  
ATOM   9665  C   LYS A 595      11.723 -19.477  26.564  1.00 24.240          C  
ATOM   9666  O   LYS A 595      12.323 -20.167  27.391  1.00 24.450          O  
ATOM   9667  CB  LYS A 595      10.828 -17.637  27.922  1.00 33.870          C  
ATOM   9668  CG  LYS A 595       9.731 -16.622  28.201  1.00 33.870          C  
ATOM   9669  CD  LYS A 595      10.256 -15.459  29.048  1.00 33.870          C  
ATOM   9670  CE  LYS A 595      10.514 -15.876  30.501  1.00 33.870          C  
ATOM   9671  NZ  LYS A 595      11.005 -14.749  31.314  1.00 33.870          N  
ATOM   9672  H   LYS A 595       9.284 -19.694  28.446  1.00 28.800          H  
ATOM   9673  HA  LYS A 595      10.101 -18.234  26.008  1.00 29.120          H  
ATOM   9674 1HB  LYS A 595      11.095 -18.124  28.858  1.00 40.640          H  
ATOM   9675 2HB  LYS A 595      11.704 -17.098  27.571  1.00 40.640          H  
ATOM   9676 1HG  LYS A 595       9.327 -16.238  27.261  1.00 40.640          H  
ATOM   9677 2HG  LYS A 595       8.925 -17.113  28.738  1.00 40.640          H  
ATOM   9678 1HD  LYS A 595      11.188 -15.075  28.614  1.00 40.640          H  
ATOM   9679 2HD  LYS A 595       9.514 -14.657  29.043  1.00 40.640          H  
ATOM   9680 1HE  LYS A 595       9.586 -16.250  30.931  1.00 40.640          H  
ATOM   9681 2HE  LYS A 595      11.264 -16.662  30.537  1.00 40.640          H  
ATOM   9682 1HZ  LYS A 595      11.160 -15.065  32.259  1.00 40.640          H  
ATOM   9683 2HZ  LYS A 595      11.878 -14.425  30.919  1.00 40.640          H  
ATOM   9684 3HZ  LYS A 595      10.322 -14.007  31.310  1.00 40.640          H  
ATOM   9685  N   ASP A 596      12.231 -19.179  25.373  1.00 24.080          N  
ATOM   9686  CA  ASP A 596      13.449 -19.782  24.837  1.00 24.160          C  
ATOM   9687  C   ASP A 596      14.673 -19.045  25.355  1.00 23.940          C  
ATOM   9688  O   ASP A 596      15.811 -19.382  25.036  1.00 23.740          O  
ATOM   9689  CB  ASP A 596      13.445 -19.671  23.317  1.00 33.790          C  
ATOM   9690  CG  ASP A 596      12.335 -20.454  22.652  1.00 33.790          C  
ATOM   9691  OD1 ASP A 596      11.840 -21.399  23.220  1.00 33.790          O  
ATOM   9692  OD2 ASP A 596      11.954 -20.064  21.570  1.00 33.790          O  
ATOM   9693  H   ASP A 596      11.688 -18.579  24.765  1.00 28.900          H  
ATOM   9694  HA  ASP A 596      13.498 -20.828  25.144  1.00 28.990          H  
ATOM   9695 1HB  ASP A 596      13.355 -18.621  23.032  1.00 40.550          H  
ATOM   9696 2HB  ASP A 596      14.401 -20.028  22.929  1.00 40.550          H  
ATOM   9697  N   GLU A 597      14.409 -18.017  26.150  1.00 24.080          N  
ATOM   9698  CA  GLU A 597      15.408 -17.151  26.740  1.00 24.010          C  
ATOM   9699  C   GLU A 597      16.024 -17.751  27.999  1.00 23.990          C  
ATOM   9700  O   GLU A 597      17.013 -17.219  28.508  1.00 24.190          O  
ATOM   9701  CB  GLU A 597      14.763 -15.804  27.088  1.00 33.640          C  
ATOM   9702  CG  GLU A 597      14.277 -15.010  25.879  1.00 33.640          C  
ATOM   9703  CD  GLU A 597      13.579 -13.709  26.238  1.00 33.640          C  
ATOM   9704  OE1 GLU A 597      13.381 -13.443  27.405  1.00 33.640          O  
ATOM   9705  OE2 GLU A 597      13.242 -12.983  25.334  1.00 33.640          O  
ATOM   9706  H   GLU A 597      13.441 -17.820  26.346  1.00 28.900          H  
ATOM   9707  HA  GLU A 597      16.204 -16.994  26.012  1.00 28.810          H  
ATOM   9708 1HB  GLU A 597      13.915 -15.970  27.753  1.00 40.370          H  
ATOM   9709 2HB  GLU A 597      15.482 -15.187  27.626  1.00 40.370          H  
ATOM   9710 1HG  GLU A 597      15.134 -14.785  25.245  1.00 40.370          H  
ATOM   9711 2HG  GLU A 597      13.594 -15.633  25.305  1.00 40.370          H  
ATOM   9712  N   ASP A 598      15.439 -18.841  28.506  1.00 23.850          N  
ATOM   9713  CA  ASP A 598      15.938 -19.455  29.730  1.00 23.930          C  
ATOM   9714  C   ASP A 598      16.805 -20.686  29.439  1.00 24.060          C  
ATOM   9715  O   ASP A 598      17.609 -20.688  28.503  1.00 24.140          O  
ATOM   9716  OXT ASP A 598      16.701 -21.694  30.137  1.00 35.890          O  
ATOM   9717  CB  ASP A 598      14.767 -19.832  30.633  1.00 32.260          C  
ATOM   9718  CG  ASP A 598      14.022 -18.606  31.232  1.00 32.260          C  
ATOM   9719  OD1 ASP A 598      14.624 -17.589  31.499  1.00 32.260          O  
ATOM   9720  OD2 ASP A 598      12.821 -18.719  31.420  1.00 32.260          O  
ATOM   9721  H   ASP A 598      14.617 -19.241  28.042  1.00 28.620          H  
ATOM   9722  HA  ASP A 598      16.553 -18.726  30.257  1.00 28.720          H  
ATOM   9723 1HB  ASP A 598      14.053 -20.428  30.058  1.00 38.710          H  
ATOM   9724 2HB  ASP A 598      15.127 -20.454  31.452  1.00 38.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3601.28 379.211 2399.73 -215.429 75.0849 132.411 1273.4 -1370.07 -6.34641 -43.4745 -1231.08 -137.21 -251.015 -236.236 -105.276 -69.9997 0 8.08124 49.335 348.836 497.255 -135.652 78.8181 -140.247 -44.1066 387.996 -1957.25
MET:NtermProteinFull_1 -1.85693 0.41298 1.66704 -0.49294 0.12419 0.12092 0.8837 -0.75883 -0.01734 -0.16788 -0.77995 0.90505 0 0 0 0 0 -0.00764 0.02599 0.76637 0 0 0 0.60916 0 0.15616 1.59003
GLU_2 -2.63405 0.50027 2.94207 -0.19488 0.03839 0.28542 1.36603 -1.35383 -0.02296 -0.23237 -0.87665 -0.55273 0 0 0 0 0 -0.00353 0.0011 0 2.48702 0.05752 0 -2.7348 1.25608 0.47901 0.80713
GLN_3 -7.65788 0.92032 6.80792 -0.26905 0.01375 0.19335 3.50352 -3.27211 -0.00603 -0.08004 -3.32798 -0.35166 0 0 -0.67256 0 0 0.01445 0.14125 0 4.04744 -0.17835 0 -0.18838 1.02126 0.53774 1.19698
LYS_4 -4.01342 0.40205 3.78077 -0.45549 0.10948 0.28725 1.61326 -1.77 -0 -0 -0.63263 -0.26476 0 0 -0.58335 0 0 -0.07181 0.00775 1.84295 0 -0.06478 0 -1.5107 -0.25751 0.32055 -1.26038
ASN_5 -6.216 0.73421 5.17776 -0.18545 0.03369 0.30579 2.55937 -2.69187 -0.00423 -0.02825 -2.6777 -0.437 0 0 0 0 0 -0.05659 0.01129 0 2.22162 -0.61214 0 -0.93687 -0.3379 0.26973 -2.87055
ILE_6 -8.33153 0.97417 5.39537 -0.43913 0.29634 0.08224 2.70016 -2.95864 -0.00957 -0.06434 -2.30428 0.21373 0 0 -0.43051 0 0 -0.05756 0.06362 0.60834 0 -0.66931 0 0.73287 -0.50785 0.47091 -4.23498
ARG_7 -11.2455 0.49268 9.47025 -0.94576 0.20254 0.71789 4.70191 -4.47113 -0.005 -0.01579 -6.51879 -0.13586 0 0 -2.03687 0 0 -0.01218 0.08438 1.77539 0 -0.05069 0 -1.2888 -0.04236 0.74291 -8.58072
ASN_8 -7.97426 0.44717 7.11022 -0.18585 0.00772 0.28782 4.55065 -3.55005 -0 -0 -4.94369 -0.47743 0 0 -1.43833 -0.98537 0 -0.05938 0.1437 0 2.3742 0.07356 0 -0.93687 0.20343 0.71396 -4.6388
PHE_9 -10.3642 1.15663 2.35647 -1.23878 0.24987 0.73315 2.47285 -2.68408 -0.00302 -0.00857 -3.08673 -0.1248 0 0 0 0 0 -0.01567 0.1643 0 1.59456 -0.57291 0 1.0402 -0.0964 0.67421 -7.7529
SER_10 -6.33903 0.74403 4.66816 -0.02443 0 0.05845 2.88032 -2.46197 -0 -0 -2.34156 -0.57941 0 0 0 0 0 -0.01819 0.01561 0.1682 0 -0.45407 0.60655 -0.77834 -0.11689 0.59199 -3.38057
ILE_11 -7.15521 0.66219 1.04358 -0.52636 0.23137 0.14606 0.78224 -1.4908 -0.03189 -0.13674 -0.39847 -0.00953 0 0 0 0 0 -0.0681 0.20172 3.34157 0 -0.76298 0 0.73287 -0.16953 0.40124 -3.20677
ILE_12 -8.16672 1.03351 1.99777 -0.52189 0.60386 0.12397 2.70741 -2.34022 -0 -0 -2.35285 0.06656 0 0 0 0 0 0.06519 0.0466 0.43863 0 -0.70236 0 0.73287 -0.47849 0.56547 -6.1807
ALA_13 -4.34653 0.56539 1.39821 -0.02324 5e-05 0 0.84317 -1.39205 -0.01198 -0.04555 -0.72047 -0.39234 0 0 0 0 0 0.48594 0 0 0 -0.54321 0 1.8394 -0.20655 0.76806 -1.78169
HIS_D_14 -8.04094 0.61246 7.23177 -0.43032 0.01815 0.30698 3.02036 -3.36077 -0.01196 -0.08943 -3.2459 -0.16144 0 0 -1.2864 0 0 -0.01011 0.02436 0 1.82409 -0.0687 0 -0.45461 -0.16178 0.74057 -3.5436
ILE_15 -3.94439 0.46428 3.60622 -0.4566 0.27084 0.08525 1.34217 -1.85477 -0.00161 -0.02711 -1.13565 0.54648 0 0 -0.94332 0 0 -0.08773 0.02739 0.68595 0 0.1729 0 0.73287 -0.40351 0.68115 -0.23918
ASP_16 -2.38648 0.31384 2.79959 -0.12372 0.0431 0.39877 1.15053 -1.34895 -1e-05 -4e-05 -0.15769 -0.54595 0 0 0 0 0 0.13149 0.0017 0 2.13702 0.10627 0 -2.3716 -0.01839 0.87875 1.00823
HIS_17 -9.31104 0.80853 8.07073 -0.45077 0.11796 0.47337 3.30148 -3.91185 -0 -0 -3.6315 -0.32119 0 0 -2.02305 -0.5586 0 -0.01839 0.35866 0 3.63532 -0.21909 0 -0.45461 -0.06458 0.77625 -3.42235
GLY_18 -3.31775 0.35512 3.7603 -5e-05 0 0 2.22193 -1.93418 -0.00898 -0.06297 -1.62012 -0.37518 0 0 0 0 0 -0.16348 0 0 0 -1.48674 0 0.83697 -0.65496 0.38649 -2.0636
LYS_19 -6.28651 0.64877 6.59546 -0.55213 0.13189 0.43351 3.17178 -2.9488 -0 -0 -4.48243 0.21886 0 0 0 -0.45722 0 -0.03172 1.08141 2.19553 0 -0.03373 0 -1.5107 -0.40586 0.37563 -1.85625
SER_20 -3.01388 0.14987 3.74675 -0.02689 0 0.0406 1.24584 -1.79396 -0 -0 -0.03594 -1.07657 0 0 0 0 0 -0.06641 0.00585 0.26831 0 0.08983 0.61821 -0.77834 -0.24667 0.46896 -0.40444
THR_21 -5.12833 0.4332 5.23276 -0.11957 0.06693 0.05088 2.75367 -2.68986 -0.01166 -0.11854 -1.47825 -0.86057 0 0 0 0 0 0.3163 0.07766 0.40641 0 -0.08183 2.30426 -1.0874 -0.25847 0.45123 0.25882
LEU_22 -8.7216 0.87195 2.77174 -0.66475 0.41686 0.25996 2.65376 -2.71463 -0 -0 -2.12842 -0.10222 0 0 0 0 0 0.01229 0.08323 1.49157 0 -0.21685 0 0.18072 -0.00691 0.49009 -5.32322
SER_23 -5.31015 0.26444 5.09506 -0.02591 0 0.05997 2.5283 -2.66783 -0.01305 -0.15921 -2.12374 -0.62005 0 0 0 0 0 0.07879 0 0.62257 0 0.35695 0.6 -0.77834 0.13476 0.44037 -1.51706
ASP_24 -4.586 0.2178 5.95445 -0.10755 0.0081 0.32801 2.63618 -2.71612 -0.00577 -0.10248 -1.48711 -0.3417 0 0 0 0 0 -0.00697 0.02949 0 1.70196 0.21832 0 -2.3716 0.03166 0.40609 -0.19325
ARG_25 -10.062 0.79072 9.92673 -0.63403 0.14164 0.33901 4.46418 -4.50929 -0.00954 -0.11281 -5.69754 0.35609 0 0 -0.36421 -0.77192 0 0.08262 0.27085 2.54723 0 -0.11782 0 -1.2888 -0.32178 0.7665 -4.20414
LEU_26 -9.12878 0.7049 2.76374 -0.44053 0.08579 0.09059 2.53416 -2.78015 -0 -0 -1.95547 0.17596 0 0 0 0 0 -0.00914 0.04627 0.40007 0 -0.25437 0 0.18072 -0.33267 0.95895 -6.95996
LEU_27 -7.81339 0.84656 4.48536 -0.66296 0.16711 0.22613 2.84192 -2.88494 -0 -0 -2.04331 0.10396 0 0 -0.78987 0 0 0.03023 0.06637 0.85376 0 -0.22806 0 0.18072 -0.19454 0.89383 -3.9211
GLU_28 -4.70618 0.30532 6.57403 -0.21878 0.02951 0.30592 2.67252 -2.90086 -0.00954 -0.11281 -3.13339 -0.61029 0 0 0 -0.77192 0 -0.02603 0.00297 0 3.02138 -0.26519 0 -2.7348 -0.36483 0.63162 -2.31134
HIS_D_29 -4.85895 0.4953 3.9553 -0.72915 0.01761 0.80275 1.51888 -2.09887 -0.00187 -0.02824 -1.2087 -0.29783 0 0 0 0 0 -0.05714 0.06808 0 1.95378 0.15258 0 -0.45461 -0.40668 0.29513 -0.88261
SER_30 -5.66587 0.95554 5.39438 -0.04645 0.00129 0.06729 3.01259 -2.62494 -0.00619 -0.02736 -2.52106 -0.23811 0 0 -0.78987 0 0 -0.05604 0.54047 0.20332 0 -0.35198 2.23682 -0.77834 -0.30552 0.51845 -0.48157
LEU_31 -3.48755 0.77706 3.38736 -0.40316 0.19604 0.0503 1.76073 -1.76211 -0.01998 -0.15936 -0.44871 0.28546 0 0 0 0 0 0.11641 0.11831 0.15805 0 2.80375 0 0.18072 5.31543 10.0277 18.8964
GLY_32 -1.40198 0.20457 1.2597 -0.00022 0 0 0.3965 -0.68258 -0 -0 0.02349 -0.36595 0 0 0 0 0 -0.02405 0 0 0 -1.50707 0 0.83697 6.05497 15.1017 19.896
PHE_33 -6.92186 0.81752 1.44844 -0.58695 0.01651 0.05437 0.66543 -1.49558 -0 -0 -0.60207 -0.23548 0 0 0 0 0 0.10009 0.04987 0 1.93754 0.19632 0 1.0402 0.44127 5.89515 2.82077
GLU_34 -5.33412 0.38772 6.79366 -0.31789 0.05746 0.41251 3.22777 -2.78772 -0 -0 -4.36151 -0.35222 0 0 0 -1.05611 0 -0.11111 0.05439 0 2.70812 -0.08353 0 -2.7348 -0.27904 0.71226 -3.06416
LYS_35 -3.93586 0.31956 4.16642 -0.41961 0.05153 0.24003 1.93063 -1.8971 -0 -0 -0.83998 -0.17502 0 0 0 0 0 0.02353 0.0432 1.81307 0 -0.06165 0 -1.5107 -0.22897 0.36776 -0.11315
ARG_36 -5.49519 0.32012 6.25274 -1.04045 0.20453 0.68094 1.91201 -2.73368 -0.01508 -0.1385 -2.50221 0.15723 0 0 0 -1.05611 0 -0.03639 0.07143 2.51669 0 -0.13503 0 -1.2888 -0.21189 0.34946 -2.18819
LEU_37 -7.11821 0.61086 5.38367 -0.49611 0.20997 0.11875 2.74593 -2.90376 -0.01417 -0.11532 -2.15151 0.16056 0 0 0 0 0 0.06994 0.02369 0.34337 0 -0.28017 0 0.18072 -0.25735 0.46731 -3.02183
LEU_38 -7.75106 0.71922 5.30478 -0.6393 0.32611 0.23735 3.04305 -2.99403 -0 -0 -2.16553 -0.13479 0 0 0 0 0 0.00958 0.15159 1.32813 0 -0.20759 0 0.18072 -0.09932 0.42369 -2.2674
GLN_39 -5.77023 0.35933 6.09907 -0.26419 0.04436 0.20209 2.62541 -2.90766 -0.01508 -0.1385 -2.11397 -0.44656 0 0 0 0 0 0.07118 0.04049 0 2.6767 -0.06211 0 -0.18838 -0.11989 0.35532 0.44738
ALA_40 -4.27127 0.22086 4.5933 -0.02119 0 0 2.33831 -2.48146 -0 -0 -1.2318 -0.36585 0 0 0 0 0 0.03102 0 0 0 -0.25577 0 1.8394 -0.32176 0.23465 0.30843
GLN_41 -7.56103 0.6569 7.0762 -0.61784 0.09466 0.61491 3.52993 -3.42877 -0.01417 -0.11532 -4.55625 -0.33821 0 0 0 0 0 -0.00106 0.32284 0 2.90113 -0.18204 0 -0.18838 -0.37809 0.36543 -1.81917
MET_42 -6.80591 0.54051 5.23877 -0.72312 0.24271 0.3542 3.03441 -2.80218 -0 -0 -2.55024 -0.06324 0 0 0 0 0 -0.03352 0.13203 2.58954 0 0.02802 0 0.60916 -0.1856 0.53302 0.13856
LEU_43 -4.96075 0.32009 4.92492 -0.47401 0.1963 0.10936 2.26745 -2.49545 -0.01511 -0.12935 -1.82103 0.23501 0 0 0 0 0 -0.00227 0.02715 0.40502 0 -0.26075 0 0.18072 -0.16016 0.43388 -1.219
ASP_44 -4.103 0.1843 5.54332 -0.10836 0.00886 0.33068 2.23069 -2.52594 -0 -0 -1.81269 -0.24889 0 0 0 0 0 0.00097 0.01475 0 1.83726 -0.01438 0 -2.3716 -0.25365 0.26061 -1.02709
THR_45 -5.23125 0.21275 6.41948 -0.20217 0.12294 0.07299 3.00299 -2.90272 -0 -0 -3.73207 -0.1088 0 0 0 0 0 -0.00193 0.00168 0.05935 0 -0.01235 2.29672 -1.0874 -0.0467 0.20602 -0.93046
MET_46 -6.75177 0.5069 6.13347 -0.35358 0.09025 0.10572 2.61068 -3.02165 -0 -0 -2.85339 -0.02782 0 0 0 0 0 -0.01268 0.02743 1.75236 0 -0.01147 0 0.60916 0.02112 0.42842 -0.74683
GLU_47 -4.59107 0.18699 5.76467 -0.42166 0.04575 0.80891 2.28084 -2.58821 -0.01511 -0.12935 -1.98136 -0.48204 0 0 0 0 0 -0.02143 0.01074 0 3.47479 -0.24142 0 -2.7348 -0.31986 0.50281 -0.45081
ILE_48 -6.10477 0.38951 4.40496 -0.6767 0.54917 0.15719 2.64153 -2.56919 -0 -0 -2.50541 0.16708 0 0 0 0 0 -0.06261 0.04007 0.61589 0 -0.45664 0 0.73287 -0.27501 0.5418 -2.41025
GLU_49 -5.49652 0.19016 5.98635 -0.20697 0.02082 0.27658 2.72758 -2.89548 -0.01863 -0.11282 -2.24407 -0.59164 0 0 0 0 0 0.02692 0.0263 0 3.02646 -0.2748 0 -2.7348 -0.30887 0.52037 -2.08305
ARG_50 -4.47073 0.26705 5.19566 -0.45289 0.06837 0.23242 1.61321 -2.22186 -0 -0 -1.89127 0.34919 0 0 0 0 0 0.05762 0.2456 2.07912 0 -0.11277 0 -1.2888 -0.53527 0.34534 -0.52001
GLU_51 -3.51769 0.18069 4.25064 -0.2221 0.02336 0.30696 1.58181 -1.83395 -0.01306 -0.16039 -1.6241 -0.54993 0 0 -0.41114 0 0 -0.03545 0.15333 0 2.99533 -0.23558 0 -2.7348 -0.41536 0.48693 -1.77451
ARG_52 -6.31572 0.77519 5.09775 -0.99031 0.24503 0.77946 1.912 -2.24662 -0.02325 -0.11811 -1.88566 -0.14178 0 0 -0.77967 0 0 0.01469 0.08366 2.12528 0 -0.25612 0 -1.2888 0.23314 1.63536 -1.14447
GLY_53 -1.73829 0.04634 2.01712 -4e-05 0 0 1.03651 -0.98125 -0.00723 -0.0323 -0.75712 -0.3742 0 0 0 0 0 -0.00562 0 0 0 -1.02881 0 0.83697 0.12348 1.48348 0.61905
ILE_54 -6.63133 1.26543 1.89684 -0.53605 0.71742 0.12473 0.4311 -1.59533 -0.01863 -0.11282 0.03431 0.14301 0 0 0 0 0 0.49729 0.0656 0.55017 0 -0.65903 0 0.73287 -0.55297 0.94174 -2.70565
THR_55 -2.22471 0.23432 1.53791 -0.11904 0.05864 0.08842 0.50702 -0.95654 -0.01758 -0.19404 -0.28734 -0.60969 0 0 0 0 0 -0.00715 3e-05 0.17791 0 -0.31446 2.27839 -1.0874 -0.4339 1.11202 -0.2572
ILE_56 -5.67687 1.01244 0.0411 -0.45752 0.38811 0.09151 0.6839 -1.02289 -0 -0 -0.28737 0.03738 0 0 0 0 0 -0.07597 0.06304 0.37285 0 -0.57027 0 0.73287 -0.30445 0.53013 -4.44202
LYS_57 -2.71218 0.48816 3.61416 -0.40181 0.0459 0.21139 1.57813 -1.60172 -0.03919 -0.15591 -3.99705 0.44076 0 0 0 0 0 -0.08441 0.08306 1.83352 0 0.00318 0 -1.5107 -0.36846 0.33332 -2.23984
LEU_58 -4.36014 0.41631 1.19799 -0.54133 0.169 0.12591 0.93138 -1.12496 -0.03919 -0.15591 0.44091 0.3113 0 0 0 0 0 0.03434 0.01081 0.46068 0 -0.16364 0 0.18072 -0.4793 0.27413 -2.311
ASN_59 -7.13047 0.52918 5.76657 -0.15202 0.01435 0.20135 3.36061 -3.02203 -0.01447 -0.11654 -1.67758 -0.92547 0 0 -1.8995 -0.76325 0 0.03376 0.00021 0 1.80176 -0.16828 0 -0.93687 -0.23182 0.45528 -4.87524
ALA_60 -4.65414 0.52861 2.49245 -0.02808 0.01571 0 1.66052 -1.93932 -0.00331 -0.02741 -1.47029 -0.60126 0 0 -0.937 0 0 0.21209 0 0 0 0.2069 0 1.8394 0.30111 0.43957 -1.96444
VAL_61 -8.23695 1.34767 2.8544 -0.27862 0.20689 0.05495 2.525 -2.66428 -0.0008 -0.01501 -2.43696 -0.05225 0 0 0 0 0 -0.05743 0.30434 0.15487 0 -0.54701 0 1.9342 0.07056 0.38156 -4.45486
GLU_62 -5.9708 0.3236 5.76544 -0.32106 0.05188 0.38386 2.77521 -2.71609 -0.01059 -0.03812 -3.98702 -0.28901 0 0 0 -1.48962 0 -0.06663 0.01051 0 3.75701 0.22908 0 -2.7348 -0.18087 0.38081 -4.1272
LEU_63 -9.07783 0.90404 2.84973 -0.48798 0.30777 0.12431 2.60748 -2.42226 -0 -0 -2.51784 0.04144 0 0 0 0 0 0.0076 0.01894 1.96954 0 -0.2967 0 0.18072 0.01524 0.63438 -5.14141
LYS_64 -3.1469 0.18951 2.58266 -0.40839 0.06348 0.23114 0.90274 -1.31231 -0.03284 -0.12531 -0.66689 -0.00287 0 0 0 0 0 -0.05383 0.00189 1.77734 0 0.25772 0 -1.5107 0.0511 0.60418 -0.59828
ILE_65 -8.61363 1.23975 2.30074 -0.61445 0.44212 0.11862 2.22166 -2.19993 -0.00348 -0.01035 -2.28325 0.25226 0 0 0 0 0 -0.00899 0.05685 1.01007 0 -0.78305 0 0.73287 -0.15126 0.75535 -5.5381
ASN_66 -3.374 0.38917 2.61859 -0.30924 0.14203 0.52246 0.65254 -1.576 -0.01793 -0.06902 -0.64202 -0.7785 0 0 0 0 0 -0.07271 0.02177 0 1.97218 -0.27857 0 -0.93687 -0.15652 0.88398 -1.00866
VAL_67 -6.41443 0.97846 3.25625 -0.26611 0.14144 0.05617 2.09461 -2.37412 -0.02129 -0.11459 -1.62846 -0.35694 0 0 0 0 0 -0.07457 0.10162 0.24486 0 -0.70663 0 1.9342 -0.10411 0.4449 -2.80874
ASP_68 -2.33334 0.32938 2.55199 -0.12426 0.01817 0.38925 0.58099 -1.25811 -0 -0 -0.33164 -0.8729 0 0 0 0 0 -0.09713 0.03042 0 2.44974 -0.5778 0 -2.3716 -0.45472 0.42175 -1.64981
ASN_69 -2.26807 0.33407 2.41134 -0.19402 0.02256 0.32288 0.23287 -1.27536 -0 -0 -0.42694 -0.91838 0 0 0 0 0 0.03414 0.09668 0 1.59921 -0.57111 0 -0.93687 -0.31117 0.44639 -1.4018
ASN_70 -4.99798 0.5469 5.3463 -0.17338 0.01078 0.23662 2.20789 -2.7043 -0.04686 -0.29193 -1.92662 -0.55049 0 0 0 0 0 -0.00516 0.35311 0 2.14403 0.30757 0 -0.93687 0.08589 0.38008 -0.01441
ASN_71 -2.7243 0.06722 2.38218 -0.18628 0.00492 0.27936 0.49503 -1.2741 -0.02137 -0.1365 -0.70833 -0.57604 0 0 0 0 0 -0.08884 0.02162 0 2.76258 -0.2618 0 -0.93687 0.07872 0.20952 -0.61328
TYR_72 -10.9496 1.38956 3.96253 -0.64553 0.10924 0.34037 3.30025 -3.08909 -0.01479 -0.09129 -3.25411 -0.10859 0 0 0 0 0 0.00395 0.03065 0 1.95219 -0.3655 0.00832 1.2797 -0.1799 0.26664 -6.05504
LEU_73 -5.05235 0.27664 3.84105 -0.48892 0.21156 0.11796 2.21773 -2.05825 -0.00239 -0.00754 -2.72101 -0.04316 0 0 0 0 0 -0.03321 0.02479 1.08054 0 -0.2125 0 0.18072 0.00329 0.34812 -2.31697
PHE_74 -11.3602 1.85565 2.7221 -0.54522 0.2303 0.20187 3.03523 -2.60731 -0.00569 -0.0178 -2.64254 -0.23528 0 0 0 0 0 0.0373 0.76195 0 4.02251 -0.26215 0 1.0402 0.02234 0.95307 -2.79364
HIS_D_75 -9.56653 0.74332 7.68802 -0.41348 0.02043 0.49267 3.86671 -3.99907 -0.01486 -0.08887 -3.00386 -0.44705 0 0 -0.62594 0 0 -0.04087 0.01576 0 2.33805 -0.22363 0 -0.45461 0.15133 1.27387 -2.28859
LEU_76 -7.27544 0.50628 2.60227 -0.55945 0.09983 0.15014 2.69278 -2.23611 -0.00838 -0.02687 -3.01427 0.15458 0 0 0 0 0 -0.08403 0.0131 0.5899 0 -0.25068 0 0.18072 0.27162 1.11093 -5.08308
ILE_77 -8.29581 0.62203 2.22436 -0.46152 0.26532 0.09587 1.79228 -2.29868 -0.03281 -0.20972 -1.81124 0.02433 0 0 0 0 0 -0.02897 0.07038 0.43908 0 -0.73677 0 0.73287 -0.28045 0.93687 -6.95256
ASP_78 -3.75046 0.4157 6.01604 -0.2055 0.03982 0.66745 2.78273 -2.48567 -0.05727 -0.50089 -5.07788 -0.99443 0 0 -0.9625 -0.45722 0 0.00594 0.16209 0 3.13789 -0.6249 0 -2.3716 -0.37939 0.49797 -4.14209
THR_79 -5.03871 0.61373 3.80378 -0.13499 0.07308 0.10067 1.16479 -1.95213 -0.00577 -0.04961 -1.12653 -0.3574 0 0 -0.58665 0 0 0.84048 0.27786 0.05129 0 -0.29098 2.27576 -1.0874 -0.31339 1.35758 -0.38453
PRO_80 -4.62427 0.76195 2.70023 -0.1165 0 0.08798 1.14179 -1.1032 -0.00073 -0.00275 -0.82642 0.29726 0 0 -0.58665 0 0 -0.02738 0.07444 0.27895 0 -1.16867 0 -2.4119 -0.36622 1.47117 -4.42092
GLY_81 -1.90739 0.06607 1.70371 -0.00013 0 0 0.54705 -0.87252 -0.00425 -0.02163 -0.38154 -0.32069 0 0 0 0 0 -0.21844 0 0 0 0.53337 0 0.83697 1.04725 0.33241 1.34025
HIS_82 -6.89968 0.49569 5.49784 -0.51159 0.03958 0.37376 2.3771 -2.87933 -0 -0 -2.13979 -1.11802 0 0 -1.17024 0 0 0.20364 0.00146 0 1.90096 -0.45061 0 -0.45461 1.20963 0.14718 -3.37705
VAL_83 -6.47511 0.97739 3.96977 -0.35772 0.25416 0.08435 2.67279 -2.58733 -0 -0 -1.61127 0.0163 0 0 0 0 0 -0.14853 0.06389 0.6353 0 0.31039 0 1.9342 0.09197 0.6415 0.47203
ASP_84 -7.26761 0.98117 8.53886 -0.11856 0.00959 0.3685 3.93672 -3.82691 -0 -0 -6.50272 -0.42871 0 0 -2.62094 0 0 0.0467 0.04511 0 1.80402 -0.02335 0 -2.3716 -0.11842 0.82133 -6.72681
PHE_85 -8.15531 0.95333 4.89517 -0.67189 0.07875 0.42363 2.58502 -2.77195 -0.00622 -0.04745 -2.97186 0.15349 0 0 0 0 0 -0.05468 0.13982 0 1.97303 -0.25762 0 1.0402 -0.3119 0.64276 -2.36365
THR_86 -4.53741 0.22546 4.5243 -0.205 0.14277 0.07556 2.71918 -2.3792 -0.01248 -0.13065 -3.11611 -0.03924 0 0 0 0 0 0.00271 9e-05 0.0732 0 0.08396 2.31412 -1.0874 0.19024 0.46438 -0.69154
TYR_87 -8.30167 0.54961 5.66503 -0.91342 0.04237 0.33085 3.18092 -3.00925 -0 -0 -2.87705 -0.29032 0 0 -1.62659 0 0 0.00185 0.05507 0 1.75946 -0.40314 0.00023 1.2797 0.36495 0.21645 -3.97494
GLU_88 -6.19219 0.19668 5.62728 -0.2129 0.03069 0.30215 2.27156 -2.69164 -0.01867 -0.11248 -2.11276 -0.61291 0 0 0 0 0 0.04522 0.01769 0 3.09412 -0.33283 0 -2.7348 -0.26673 0.17807 -3.52443
VAL_89 -9.30079 1.24247 5.04928 -0.32424 0.39044 0.07475 2.89402 -3.34215 -0 -0 -2.59634 -0.19171 0 0 0 0 0 -0.07099 0.00422 0.04255 0 -0.35914 0 1.9342 -0.32843 0.40678 -4.47509
SER_90 -5.85923 0.27471 5.79681 -0.02792 0 0.06494 3.04525 -2.96903 -0.01251 -0.15919 -2.49546 -0.55714 0 0 0 -0.65158 0 0.00198 0.01907 0.75251 0 0.33258 0.62317 -0.77834 0.07273 0.39 -2.13664
ARG_91 -9.75862 0.77783 8.16883 -1.12507 0.3835 0.72033 3.67954 -4.24284 -0.01193 -0.20745 -3.01286 0.37237 0 0 -1.01304 0 0 0.33114 0.16552 4.06183 0 -0.11792 0 -1.2888 -0.16022 0.57102 -1.70685
SER_92 -6.53153 0.83854 5.8132 -0.02959 0.00024 0.02152 3.02497 -3.06666 -0.0151 -0.14479 -2.75003 -0.15347 0 0 0 0 0 0.12694 0.01101 0.47281 0 0.30907 1.91922 -0.77834 -0.2259 0.76183 -0.39608
LEU_93 -10.2854 1.70338 3.57518 -0.47927 0.23905 0.10221 3.16243 -3.27491 -0 -0 -2.35873 0.24988 0 0 0 0 0 -0.01069 0.03056 0.3166 0 -0.2784 0 0.18072 -0.16775 0.70695 -6.58822
ALA_94 -4.7711 0.42448 3.67755 -0.02596 0.0014 0 2.50608 -2.54059 -0 -0 -2.25484 -0.41501 0 0 -0.24823 0 0 -0.12308 0 0 0 -0.15046 0 1.8394 -0.40318 0.79615 -1.68738
ALA_95 -5.95798 0.77443 2.80792 -0.02754 0.00369 0 1.78894 -2.39846 -0.01262 -0.08497 -1.48709 -0.41155 0 0 0 0 0 -0.04106 0 0 0 0.0777 0 1.8394 -0.53964 0.50747 -3.16136
CYS_96 -8.5173 0.69962 4.45014 -0.04792 0 0.01435 2.2368 -2.62085 -0.01262 -0.08497 -1.85062 -0.29631 0 0 0 0 0 0.44671 0.11986 0.24655 0 -0.13965 0 3.6196 -0.19396 0.40045 -1.53011
GLU_97 -7.7008 0.41873 8.20604 -0.37814 0.07735 1.00771 3.87268 -3.48589 -0.04867 -0.28829 -4.90917 -0.56662 0 0 -0.63823 -0.98537 0 0.08049 0.15948 0 4.18511 -0.16481 0 -2.7348 0.11767 0.59863 -3.17692
GLY_98 -5.34565 1.36692 3.25664 -0.00151 0 0 2.24327 -2.19173 -0.02116 -0.08761 -1.37677 -0.36788 0 0 0 0 0 -0.08847 0 0 0 -0.29489 0 0.83697 0.37685 0.47486 -1.22016
VAL_99 -8.50273 1.27024 2.46268 -0.31931 0.30141 0.06788 2.91397 -2.57286 -0.00079 -0.0026 -2.79563 -0.59395 0 0 0 0 0 0.07349 0.00427 0.12395 0 -0.25023 0 1.9342 0.17566 0.36327 -5.34705
LEU_100 -8.87055 0.75641 1.85722 -0.50744 0.26796 0.11693 2.78667 -2.20322 -0 -0 -3.03229 0.12938 0 0 0 0 0 -0.03806 0.26413 2.0755 0 -0.35524 0 0.18072 -0.24615 0.42693 -6.39109
LEU_101 -7.88305 1.21093 1.86492 -0.68048 0.32684 0.23743 2.42048 -2.13878 -0.0049 -0.01426 -2.50671 0.12504 0 0 0 0 0 0.15329 0.22005 0.73331 0 -0.21654 0 0.18072 0.09754 0.64935 -5.2248
LEU_102 -8.72067 1.11081 2.40682 -0.61575 0.25117 0.16378 1.79752 -2.59649 -0.01151 -0.08399 -1.36624 0.31995 0 0 0 0 0 -0.02173 0.14634 0.62921 0 -0.35143 0 0.18072 0.13383 0.86039 -5.76728
VAL_103 -7.26109 1.12952 2.58556 -0.27564 0.20435 0.05731 2.57915 -2.41335 -0.00789 -0.03208 -2.72209 -0.28102 0 0 0 0 0 -0.06478 0.00266 0.32189 0 -0.77256 0 1.9342 -0.21126 0.59389 -4.63324
ASP_104 -7.97943 0.73288 10.9405 -0.20543 0.05961 0.64373 5.44845 -4.51601 -0.00244 -0.01048 -9.223 -1.2943 0 0 -1.77351 -1.94419 0 -0.06189 0.00447 0 2.43712 -0.55864 0 -2.3716 -0.23943 0.54988 -9.36367
ALA_105 -5.76048 0.51129 3.16281 -0.02652 0.00276 0 3.16956 -2.67521 -0.01028 -0.06739 -1.95542 -0.40187 0 0 0 0 0 -0.14039 0 0 0 -0.19963 0 1.8394 -0.23876 0.63001 -2.16011
THR_106 -4.81177 0.55729 3.67976 -0.13119 0.05733 0.07393 1.65739 -2.04035 -0 -0 -2.94018 -0.13286 0 0 -0.67107 -0.62808 0 -0.03025 0.09065 0.04659 0 -0.38678 4.16406 -1.0874 -0.44394 0.46621 -2.51064
GLN_107 -5.31497 0.25043 6.23536 -0.25497 0.01583 0.19431 2.14682 -2.61831 -0.06582 -0.4019 -2.51328 -0.63156 0 0 0 -1.35335 0 -0.02961 0.1507 0 3.15357 -0.10624 0 -0.18838 0.08021 0.43913 -0.81204
GLY_108 -2.64723 0.25019 2.7335 -0.00042 0 0 1.14716 -1.45458 -0.00244 -0.01048 -1.29865 -0.2071 0 0 0 0 0 -0.02373 0 0 0 -1.52271 0 0.83697 0.36244 0.33846 -1.49862
ILE_109 -6.7911 1.45771 -0.39074 -0.50567 0.55295 0.10624 0.40803 -1.16696 -0.01128 -0.12045 0.41371 0.32386 0 0 0 0 0 -0.07004 0.27094 0.50049 0 -0.58627 0 0.73287 -0.24998 0.48653 -4.63917
GLN_110 -7.73367 0.49982 6.65114 -0.24691 0.06034 0.22248 3.23394 -3.1358 -0.02583 -0.19978 -3.54473 -0.67942 0 0 0 -1.13715 0 0.44598 0.10458 0 2.89864 0.00959 0 -0.18838 -0.35442 1.57822 -1.54134
ALA_111 -6.30335 0.8951 4.53169 -0.0231 8e-05 0 2.38647 -2.89478 -0.00146 -0.02062 -2.11647 -0.33012 0 0 -0.16703 0 0 -0.08557 0 0 0 -0.10858 0 1.8394 0.28474 1.94183 -0.17178
GLN_112 -8.17698 0.59706 7.33947 -0.74934 0.24349 0.82563 3.30475 -3.6321 -0.02176 -0.14514 -1.44684 -0.57679 0 0 -0.92628 -0.8332 0 0.11613 0.0739 0 2.55544 -0.16157 0 -0.18838 0.22453 1.13824 -0.43975
THR_113 -7.76572 0.60545 5.49626 -0.19144 0.12232 0.07034 3.39207 -3.40298 -0.00892 -0.07977 -2.75754 -0.39719 0 0 -0.34308 0 0 -0.03852 0.00032 0.21862 0 0.02199 2.27928 -1.0874 -0.0476 0.78627 -3.12724
ILE_114 -10.017 1.78875 4.28775 -0.53255 0.57502 0.10445 2.7937 -3.44603 -0 -0 -1.44172 0.12592 0 0 0 0 0 -0.06077 0.07462 0.47726 0 -0.45252 0 0.73287 0.13593 0.71328 -4.14102
SER_115 -5.41385 0.44229 5.89408 -0.02762 0 0.06217 2.64443 -2.83168 -0.0053 -0.05268 -2.20474 -0.65927 0 0 0 0 0 -0.01575 0.01904 0.59442 0 0.36289 0.60001 -0.77834 0.24498 0.46606 -0.65887
ASN_116 -7.66637 0.9221 5.5439 -0.19112 0.06945 0.29259 2.85801 -3.36214 -0.00603 -0.05543 -1.9028 -0.28302 0 0 0 0 0 0.27854 0.0433 0 1.47881 0.10557 0 -0.93687 0.18239 0.676 -1.95311
ALA_117 -6.10225 0.65686 3.08539 -0.02191 0 0 2.87781 -2.77152 -0 -0 -2.05324 -0.35684 0 0 0 0 0 0.05819 0 0 0 -0.21284 0 1.8394 -0.19046 0.70215 -2.48927
TYR_118 -7.55499 0.63083 5.21145 -0.53269 0.33422 0.25553 3.65795 -3.1771 -0 -0 -3.01898 -0.33351 0 0 -0.41025 0 0 0.22646 0.00823 0 2.93264 0.12689 0.04175 1.2797 -0.26917 0.70742 0.11636
LEU_119 -8.66415 0.67236 5.67117 -0.47033 0.16058 0.10593 3.34081 -3.47998 -0.01512 -0.13 -2.53147 0.19812 0 0 0 0 0 -0.00228 0.00025 0.35378 0 -0.27138 0 0.18072 -0.24151 0.84205 -4.28045
ALA_120 -7.1473 0.70661 3.78113 -0.02217 0 0 3.23562 -3.07754 -0 -0 -2.34113 -0.37992 0 0 0 0 0 0.10274 0 0 0 -0.34007 0 1.8394 -0.45081 0.4891 -3.60432
LEU_121 -4.48947 0.35072 4.8097 -0.64251 0.18553 0.20931 2.33665 -2.46187 -0 -0 -1.84084 0.10452 0 0 0 0 0 0.07088 0.0097 0.90509 0 -0.24448 0 0.18072 -0.38278 0.4445 -0.45464
GLU_122 -3.84902 0.25327 4.66138 -0.2194 0.02694 0.30401 1.76088 -2.17986 -0.01512 -0.13 -0.96953 -0.61246 0 0 0 0 0 -0.01083 0.00602 0 3.10763 -0.35261 0 -2.7348 -0.44728 0.53912 -0.86166
ASN_123 -6.32622 0.32862 5.6931 -0.20768 0.02841 0.30919 2.34596 -2.95055 -0.01192 -0.15388 -1.76746 -0.43888 0 0 0 -0.65158 0 -0.05636 0.09857 0 2.70664 -0.48171 0 -0.93687 -0.64959 0.44592 -2.67628
ASN_124 -2.68942 0.19559 3.40362 -0.19619 0.04061 0.33454 1.3112 -1.69286 -0.01961 -0.15713 -1.20337 -1.0237 0 0 0 0 0 -0.09173 0.01073 0 1.90858 -1.02597 0 -0.93687 -0.79736 0.29174 -2.33759
LEU_125 -8.65199 1.06216 3.00878 -0.51598 0.34888 0.10168 1.35127 -2.63855 -0 -0 -1.35322 0.2931 0 0 0 0 0 0.06929 0.05754 0.45664 0 -0.36608 0 0.18072 -0.67159 0.41583 -6.8515
GLU_126 -5.89719 0.62965 5.57274 -0.49027 0.12988 0.70099 2.13511 -2.38516 -0.01408 -0.04846 -2.44609 -1.15656 0 0 0 0 0 -0.04282 0.09765 0 3.9261 0.02029 0 -2.7348 -0.31586 0.52958 -1.7893
ILE_127 -5.8575 0.64721 1.25132 -0.45566 0.32803 0.09883 0.7739 -1.47541 -0 -0 -0.12432 0.012 0 0 0 0 0 0.09628 0.02558 0.36759 0 -0.78205 0 0.73287 -0.38348 0.41797 -4.32684
ILE_128 -8.10515 1.17824 2.75853 -0.5115 0.48191 0.13453 2.51109 -2.2397 -0.01408 -0.04846 -3.01461 -0.16003 0 0 0 0 0 0.02688 0.09644 0.30457 0 -0.54393 0 0.73287 -0.37694 1.04493 -5.74442
PRO_129 -7.1846 2.00132 2.67101 -0.20811 0.04738 0.15232 1.44576 -1.50512 -0 -0 -1.88954 -0.1347 0 0 0 0 0 -0.01098 0.02843 0.47404 0 -0.41538 0 -2.4119 -0.12342 1.60913 -5.45433
VAL_130 -8.5631 1.14814 2.12762 -0.26353 0.19343 0.05331 2.81354 -2.51238 -0.00274 -0.00924 -2.58047 -0.3421 0 0 0 0 0 0.0725 0.26086 0.4035 0 -0.43844 0 1.9342 -0.02956 1.00432 -4.73017
ILE_131 -9.4108 1.17447 2.1038 -0.47574 0.44114 0.10044 3.04945 -2.66014 -0.0296 -0.26297 -2.59576 0.03791 0 0 0 0 0 -0.00977 0.00835 0.36584 0 -0.76288 0 0.73287 -0.3023 0.50424 -7.99146
ASN_132 -8.38343 0.99298 6.39135 -0.16282 0.02296 0.21861 4.16316 -3.71017 -0.0317 -0.31648 -3.80064 -0.55991 0 0 -2.57535 0 0 0.15585 0.27019 0 2.1503 -0.20036 0 -0.93687 -0.21172 0.87059 -5.65346
LYS_133 -6.53699 0.68367 7.24742 -0.35968 0.06982 0.23468 3.18482 -3.05788 -0.0611 -0.36842 -3.7192 -0.35184 0 0 -0.64975 -0.54131 0 -0.06284 0.24953 1.52425 0 -0.14467 0 -1.5107 -0.08417 0.8256 -3.42873
ILE_134 -7.05246 0.82036 2.67655 -0.53674 0.30084 0.12851 0.96155 -2.35365 -0.02216 -0.17716 -0.31674 0.44014 0 0 0 0 0 -0.0754 0.0376 0.4668 0 0.55805 0 0.73287 -0.1815 0.53541 -3.05714
ASP_135 -2.93663 0.29944 3.7937 -0.12038 0.01861 0.37449 0.98097 -1.60512 -0.01288 -0.10272 -1.70109 -0.20833 0 0 0 -0.39183 0 -0.07106 0.01398 0 2.16394 -0.26124 0 -2.3716 -0.41643 0.48011 -2.07406
MET_136 -4.66934 0.49596 3.95008 -0.5043 0.19267 0.02779 1.80642 -1.95967 -0.03817 -0.30983 -0.91224 0.06606 0 0 0 0 0 0.00256 0.15474 1.65199 0 -0.03231 0 0.60916 -0.62555 0.42308 0.3291
ASP_137 -1.54192 0.09407 1.80792 -0.11305 0.00687 0.3434 0.47654 -0.87122 -0 -0 0.55775 -0.54048 0 0 0 0 0 -0.09099 0.00297 0 1.69992 0.02095 0 -2.3716 -0.40355 0.38485 -0.53757
ASN_138 -2.57365 0.22318 2.19816 -0.1983 0.04385 0.3219 0.48959 -1.18728 -0.0011 -0.0046 0.10309 -0.45128 0 0 0 0 0 -0.0653 0.02026 0 1.99325 -0.51211 0 -0.93687 -0.54549 0.2278 -0.85491
ALA_139 -4.44175 0.43101 1.56789 -0.02568 0.00021 0 1.18017 -1.8193 -0.0206 -0.15276 -1.16676 -0.24995 0 0 0 0 0 0.04257 0 0 0 -0.01692 0 1.8394 -0.83285 0.23984 -3.42547
ASP_140 -4.39987 0.26183 6.53572 -0.24722 0.09255 0.82877 3.63503 -2.85661 -0 -0 -6.03952 -1.07524 0 0 -0.64421 -0.50291 0 -0.02705 0.01107 0 1.87408 -0.67347 0 -2.3716 -0.20129 0.35455 -5.44538
ILE_141 -6.60538 0.62601 3.07862 -0.49767 0.3103 0.09697 1.84028 -2.17699 -0 -0 -1.02103 0.3746 0 0 0 0 0 -0.03962 0.00044 0.93854 0 -0.0313 0 0.73287 0.28258 0.57514 -1.51563
GLU_142 -4.50867 0.33587 6.76791 -0.41522 0.04703 0.83202 2.54938 -2.77587 -0.01836 -0.08594 -3.51772 -0.40493 0 0 0 -0.6454 0 0.12687 0.0167 0 3.30841 -0.26068 0 -2.7348 -0.10644 0.51701 -0.97281
THR_143 -4.40333 0.36731 6.33108 -0.19711 0.10367 0.07354 2.56206 -2.7538 -0 -0 -4.02449 -0.35881 0 0 -0.64421 -0.50291 0 -0.00084 0.00635 0.10886 0 -0.01525 2.54884 -1.0874 -0.12763 0.49926 -1.51479
THR_144 -7.07177 0.40687 5.09752 -0.2065 0.1181 0.07584 2.74862 -2.9347 -0.00917 -0.06279 -2.76586 -0.14226 0 0 0 0 0 0.04561 0.01828 0.10463 0 0.02328 2.26264 -1.0874 0.04198 0.64202 -2.69505
LYS_145 -9.08728 0.88653 8.22513 -0.41689 0.08728 0.20754 3.53275 -3.67496 -1e-05 -0.00014 -4.42636 0.11529 0 0 0 -0.6454 0 0.02556 0.14902 2.538 0 0.02518 0 -1.5107 -0.15544 0.58669 -3.53822
ASP_146 -5.04642 0.23275 7.60942 -0.1132 0.02164 0.35087 3.65547 -3.29179 -0 -0 -5.23341 -0.25614 0 0 0 -0.45276 0 0.04104 0.10301 0 1.72628 0.20135 0 -2.3716 -0.30067 0.40887 -2.71531
SER_147 -5.51868 0.41792 5.79283 -0.02578 0 0.06042 2.94839 -2.88061 -0.01957 -0.16709 -2.9002 -0.56974 0 0 0 0 0 0.04712 0.01928 0.79494 0 0.32356 0.61701 -0.77834 -0.06919 0.28307 -1.62468
LEU_148 -9.99428 1.19178 3.82411 -0.45173 0.12555 0.10378 3.03026 -3.16313 -0 -0 -3.14212 0.19991 0 0 0 0 0 -0.01999 0.33223 0.36599 0 -0.25745 0 0.18072 -0.07939 0.52358 -7.23018
HIS_D_149 -6.96664 0.53974 7.28872 -0.63919 0.00788 0.63386 3.32359 -3.50439 -0 -0 -2.81457 -0.28428 0 0 -0.54216 0 0 -0.00554 0.16291 0 1.53358 -0.24383 0 -0.45461 -0.05877 0.49797 -1.52575
ASN_150 -3.08771 0.05613 3.64148 -0.19002 0.0425 0.28903 1.27073 -1.76014 -0.02069 -0.16115 -1.21911 -0.28521 0 0 0 0 0 -0.03761 3e-05 0 1.58595 0.12103 0 -0.93687 0.12316 0.37791 -0.19054
LEU_151 -6.42885 0.63101 2.054 -0.7068 0.17611 0.28513 1.9557 -1.77559 -0 -0 -1.85103 0.15997 0 0 -0.41025 0 0 -0.01115 0.01137 0.78272 0 -0.256 0 0.18072 0.17774 0.68872 -4.33648
LEU_152 -7.41132 1.03326 0.19145 -0.50838 0.37376 0.14557 1.13926 -1.53291 -0.03358 -0.14048 -0.7061 0.06799 0 0 0 0 0 -0.01313 0.07601 0.34118 0 0.05577 0 0.18072 0.0121 0.89575 -5.83308
GLY_153 -1.79652 0.04153 2.12017 -4e-05 0 0 0.95883 -1.12683 -0 -0 -0.55485 -0.38984 0 0 0 0 0 -0.06651 0 0 0 -1.07334 0 0.83697 -0.49129 0.53585 -1.00588
VAL_154 -7.10502 1.40842 3.24899 -0.3034 0.40644 0.0709 2.05691 -2.35649 -0.02618 -0.11161 -1.58123 0.01131 0 0 -0.54216 0 0 0.24146 0.00327 0.07143 0 -0.44709 0 1.9342 -0.63169 0.68517 -2.96637
GLU_155 -4.51364 0.27186 4.91444 -0.53811 0.0807 0.77608 2.07408 -2.19447 -0 -0 -1.79441 -1.20791 0 0 0 0 0 -0.04232 0.1241 0 3.58983 0.04255 0 -2.7348 -0.45542 0.75026 -0.85717
LYS_156 -5.83174 0.43053 6.5072 -0.42826 0.1096 0.15392 2.77654 -2.65534 -0.03263 -0.21333 -3.47716 0.02991 0 0 0 -0.45276 0 -0.04729 0.11593 2.64457 0 -0.0693 0 -1.5107 -0.47859 0.46553 -1.96335
ASN_157 -2.10939 0.1773 2.60841 -0.1981 0.04151 0.31209 0.85315 -1.15739 -0 -0 -0.29617 -0.40677 0 0 0 0 0 -0.03523 0.00763 0 1.91915 -0.19375 0 -0.93687 -0.51715 0.37936 0.44779
SER_158 -3.41154 0.29617 3.81095 -0.02948 0.01602 0.0282 1.35379 -1.6097 -0 -0 -1.11922 0.05405 0 0 0 0 0 0.0631 0.0038 0.5477 0 -0.08822 0.60197 -0.77834 -0.3615 0.16826 -0.45401
ILE_159 -8.23389 1.44261 2.04204 -0.48117 0.37602 0.09736 1.32161 -1.87286 -0.01432 -0.12752 -0.4546 0.26142 0 0 0 0 0 -0.04736 0.10887 0.44425 0 -0.53973 0 0.73287 -0.4416 0.51236 -4.87363
CYS_160 -6.31601 0.36255 2.87842 -0.05818 0.00013 0.03869 2.1379 -1.81694 -0.00286 -0.00813 -2.35521 -0.29693 0 0 0 0 0 -0.04782 0.03235 0.68524 0 0.15571 0 3.6196 -0.31645 0.50933 -0.79861
LEU_161 -5.3703 0.56623 0.15339 -0.49964 0.19917 0.12073 0.50222 -1.16731 -0.02298 -0.21936 -0.22404 0.04777 0 0 0 0 0 -0.03335 0.0013 1.07861 0 -0.35754 0 0.18072 -0.02018 0.33517 -4.72938
VAL_162 -8.77212 1.19559 2.68739 -0.31421 0.22751 0.06568 2.63991 -2.89081 -0.00292 -0.00905 -2.22913 -0.33636 0 0 0 0 0 0.18183 0.10973 0.08661 0 -0.45283 0 1.9342 -0.20849 0.49971 -5.58776
SER_163 -5.99093 0.36497 6.42653 -0.03531 0.01613 0.06679 3.39124 -2.99924 -0.01283 -0.1018 -3.64692 -0.59967 0 0 0 -0.39183 0 -0.05906 0.02648 0.15018 0 0.06828 0.60011 -0.77834 0.56811 0.57033 -2.3668
ALA_164 -5.00396 0.52091 3.3963 -0.02194 0 0 2.39388 -2.1741 -0.00694 -0.05348 -1.53343 -0.385 0 0 -1.00498 0 0 -0.06965 0 0 0 -0.3543 0 1.8394 0.43326 0.47156 -1.55247
LYS_165 -2.35331 0.24125 2.57316 -0.48722 0.11962 0.29398 0.82663 -1.24321 -0 -0 -0.42845 0.15248 0 0 -0.36421 0 0 -0.08738 0.20069 2.42362 0 -0.06837 0 -1.5107 -0.64224 0.34187 -0.01179
ALA_166 -3.4616 0.38204 2.73978 -0.02831 0.00888 0 1.24123 -1.6938 -0.03202 -0.13368 -0.28155 -0.43956 0 0 0 0 0 -0.05755 0 0 0 0.56363 0 1.8394 -0.0875 0.24314 0.80252
ASN_167 -5.24384 0.3051 4.57611 -0.38275 0.07058 0.77702 1.49584 -2.13441 -0.00996 -0.05398 -1.02461 -0.82649 0 0 0 0 0 -0.09846 0.00487 0 1.75407 -1.02454 0 -0.93687 -0.29424 0.18814 -2.85843
LEU_168 -5.51288 0.53731 4.81043 -0.49162 0.2293 0.10874 2.81538 -2.54045 -0.03202 -0.13368 -1.47088 0.09539 0 0 0 0 0 -0.00563 0.10587 0.91131 0 -0.31771 0 0.18072 -0.57377 0.22493 -1.05927
GLY_169 -4.43145 0.42359 3.81781 -6e-05 0 0 2.00399 -2.07595 -0.0229 -0.15997 -1.92954 -0.40757 0 0 0 0 0 -0.16822 0 0 0 -1.44303 0 0.83697 -0.61437 0.19944 -3.97127
ILE_170 -9.4882 0.88056 4.19873 -0.64662 0.39922 0.14416 2.61178 -3.01756 -0 -0 -0.81562 0.21302 0 0 0 0 0 -0.04901 0.01974 0.60637 0 -0.33442 0 0.73287 -0.6035 0.54162 -4.60686
ASP_171 -5.40873 0.36541 6.86203 -0.17655 0.11511 0.58901 2.42649 -3.10749 -0.00388 -0.04388 -3.61973 -3.07458 0 0 -0.31587 0 0 0.05772 0.16539 0 4.55766 0.09455 0 -2.3716 -0.22073 0.79465 -2.31502
GLN_172 -5.93747 0.43095 6.4568 -0.27345 0.05082 0.20583 2.51446 -2.98419 -0.05071 -0.49401 -3.7138 -0.52804 0 0 -0.31587 0 0 0.03954 0.01011 0 2.76275 -0.12977 0 -0.18838 -0.29671 0.56492 -1.87622
LEU_173 -9.77395 1.24458 3.35632 -0.50074 0.22715 0.11293 2.85934 -2.8165 -0.00388 -0.04388 -2.50884 0.24859 0 0 0 0 0 -0.0023 0.00925 0.42774 0 -0.25283 0 0.18072 -0.26023 0.50394 -6.9926
ILE_174 -9.67424 1.19535 3.61501 -0.50645 0.29244 0.10188 2.97902 -2.96613 -0 -0 -1.81038 0.07659 0 0 0 0 0 -0.00653 0.13389 0.55936 0 -0.43768 0 0.73287 -0.13105 0.80164 -5.0444
GLN_175 -5.84244 0.23736 5.17439 -0.28027 0.07955 0.23935 2.49108 -2.74567 -0.01296 -0.14054 -2.44725 -0.5218 0 0 0 0 0 -0.01588 0.15732 0 2.73519 -0.15114 0 -0.18838 -0.15435 0.69611 -0.69034
THR_176 -6.49623 0.50349 5.67631 -0.20096 0.10458 0.07316 3.46511 -3.01926 -0.00943 -0.03317 -3.67244 -0.11374 0 0 0 0 0 0.10941 0.12679 0.1804 0 0.0153 2.25151 -1.0874 -0.15144 0.47623 -1.80177
ILE_177 -10.3505 1.30185 3.20951 -0.48371 0.28378 0.09428 3.17171 -2.95066 -0.00023 -0.00121 -2.18281 0.1294 0 0 0 0 0 0.02926 0.13477 0.60498 0 -0.30009 0 0.73287 0.11487 0.65099 -5.81091
ILE_178 -8.62516 1.21071 3.30662 -0.55462 0.57012 0.11026 2.40062 -2.58018 -0 -0 -0.92809 0.08547 0 0 -1.02301 0 0 -0.05459 0.09998 0.45966 0 -0.44755 0 0.73287 0.19594 0.81151 -4.22944
ALA_179 -3.08211 0.12459 2.47742 -0.02408 0 0 1.30917 -1.53528 -0 -0 -0.89619 -0.33083 0 0 0 0 0 0.01758 0 0 0 -0.30601 0 1.8394 -0.22867 0.73173 0.09674
LYS_180 -4.77618 0.30177 3.94516 -0.53592 0.17005 0.37451 1.56189 -1.73647 -0 -0 -1.36414 0.00634 0 0 0 0 0 -0.04382 0.0709 1.75034 0 -0.20417 0 -1.5107 -0.22278 0.57383 -1.6394
ILE_181 -9.29037 1.5611 3.83068 -0.45617 0.29279 0.08479 2.30276 -2.61147 -0.00943 -0.03317 -1.37659 0.3158 0 0 0 0 0 -0.05854 0.05549 0.42576 0 -0.50779 0 0.73287 -0.17786 1.3912 -3.52816
PRO_182 -4.46444 0.81248 2.96483 -0.12232 5e-05 0.09096 1.02733 -1.13976 -0.00957 -0.06434 -0.56508 0.26964 0 0 0 0 0 0.17033 0.0301 0.23444 0 -1.15019 0 -2.4119 -0.51897 1.79312 -3.05331
PRO_183 -5.30124 0.63584 3.7059 -0.21102 0.01507 0.15815 0.8438 -1.42981 -0 -0 -0.9146 -0.04533 0 0 0 0 0 0.01238 0.00154 0.4122 0 -0.94914 0 -2.4119 -0.48412 1.54802 -4.41425
PRO_184 -6.90048 0.86377 4.58308 -0.1858 0.00089 0.13206 0.97033 -1.61231 -0 -0 -1.00956 0.1251 0 0 0 0 0 -0.02491 0.06281 0.64316 0 -1.05143 0 -2.4119 -0.51073 1.00612 -5.31979
LYS_185 -2.28396 0.05387 2.37031 -0.47526 0.11564 0.27079 0.50957 -1.01219 -0.00092 -0.01063 0.02452 -0.13101 0 0 0 0 0 0.00852 0.03906 1.79069 0 0.00937 0 -1.5107 -0.35345 0.31545 -0.27034
GLY_186 -2.0265 0.21485 1.77136 -0.00144 0 0 0.88698 -0.97855 -0.01557 -0.05332 -1.82208 -0.29837 0 0 -0.67256 0 0 -0.10475 0 0 0 -1.53792 0 0.83697 0.31948 0.27642 -3.205
GLU_187 -5.79247 0.64691 6.77534 -0.28474 0.03881 0.31772 3.27242 -2.77088 -0.02406 -0.19008 -4.5653 -0.28967 0 0 -0.8823 -0.60452 0 -0.06446 0.01014 0 3.05245 0.33753 0 -2.7348 0.54832 0.55787 -2.64576
ILE_188 -5.37862 0.44972 2.71183 -0.51845 0.39063 0.11157 1.19661 -1.81304 -0.01557 -0.05332 0.37824 -0.17045 0 0 0 0 0 -0.07291 0.03573 1.0876 0 -0.06772 0 0.73287 0.06543 0.79941 -0.13043
ASN_189 -2.31491 0.1526 2.09836 -0.19968 0.04903 0.31808 0.33986 -0.99078 -0.01309 -0.12958 -0.18182 -0.4118 0 0 0 0 0 0.05459 0.01814 0 1.98993 -0.3791 0 -0.93687 -0.39492 0.56814 -0.36381
ARG_190 -6.28754 1.07676 6.85904 -0.41761 0.05098 0.19719 2.16592 -2.63867 -0.06276 -0.26557 -2.33796 0.46598 0 0 0 -0.60452 0 0.09907 0.50973 1.99835 0 -0.02007 0 -1.2888 -0.29049 1.10922 0.31826
PRO_191 -5.08295 0.66539 3.68475 -0.12676 0.0011 0.09376 0.86254 -1.54486 -0 -0 -1.12989 0.22696 0 0 0 0 0 -0.09249 0.04814 0.12145 0 -1.08316 0 -2.4119 -0.33026 1.13136 -4.9668
LEU_192 -9.74051 1.52072 3.70141 -0.60832 0.18062 0.15906 2.15809 -3.08874 -0.01648 -0.06671 -1.64431 0.34667 0 0 0 0 0 0.39972 0.63484 0.57084 0 -0.09779 0 0.18072 -0.66518 0.94363 -5.13171
LYS_193 -9.69583 0.9781 7.51397 -0.51405 0.08514 0.24234 4.23129 -3.45037 -0.02382 -0.08152 -4.03716 0.01717 0 0 0 0 0 -0.03707 0.2114 2.95322 0 -0.04586 0 -1.5107 -0.02301 1.11091 -2.07586
ALA_194 -6.63339 0.92898 2.20589 -0.01979 0 0 3.24794 -2.43183 -0.01453 -0.04914 -2.11784 -0.36304 0 0 0 0 0 0.24156 0 0 0 -0.48874 0 1.8394 0.30622 0.58936 -2.75895
LEU_195 -8.08748 0.60448 3.60678 -0.60059 0.17199 0.16854 2.69521 -2.82634 -0 -0 -2.81211 0.2618 0 0 0 0 0 0.39907 0.00212 0.6765 0 -0.35382 0 0.18072 -0.03942 0.65908 -5.29345
LEU_196 -9.48039 1.57511 3.28305 -0.55473 0.32213 0.13536 1.91603 -2.81009 -0.03392 -0.21598 -2.25314 0.13399 0 0 0 0 0 -0.04287 1.10208 1.15818 0 -0.29173 0 0.18072 -0.11743 1.17472 -4.81893
PHE_197 -9.74239 0.82575 2.48763 -0.84281 0.06864 0.3329 1.29843 -2.53527 -0.02561 -0.1387 -0.61309 -0.59241 0 0 0 0 0 0.16117 0.06383 0 2.7567 -0.16773 0 1.0402 0.05166 1.12094 -4.45014
ASP_198 -5.47303 0.83458 5.53074 -0.10521 0.00822 0.313 2.59195 -2.68676 -0.03085 -0.2827 -3.56524 -1.43649 0 0 -0.62483 -0.76325 0 0.00075 0.33895 0 2.24343 -0.07778 0 -2.3716 0.14991 0.78692 -4.61929
SER_199 -4.09216 0.28811 2.82165 -0.02485 0 0.06056 1.36406 -1.59354 -0.01285 -0.2152 -1.51347 -0.10124 0 0 -0.62483 0 0 0.01795 0.00561 0.04406 0 -0.4801 0.64247 -0.77834 0.08587 0.57259 -3.53365
TYR_200 -7.21304 0.629 4.05752 -0.68224 0.04497 0.04887 2.88891 -2.61279 -0.01035 -0.16174 -2.26016 -0.45969 0 0 0 0 0 0.01131 0.13485 0 2.24984 -0.15825 4e-05 1.2797 0.14195 0.43148 -1.63982
TYR_201 -9.04606 0.86742 2.13066 -0.93367 0.10107 0.23537 0.81056 -2.09839 -0.0154 -0.12285 -0.05413 -0.46097 0 0 0 0 0 -0.03419 0.04937 0 2.42026 0.03957 0.00453 1.2797 0.0411 0.50153 -4.28453
ASP_202 -8.29491 1.20288 8.94213 -0.23276 0.05829 0.75523 4.32082 -4.18623 -0.0381 -0.20713 -6.15886 -0.88358 0 0 -1.24969 0 0 0.13022 0.10751 0 2.74485 -0.40917 0 -2.3716 -0.18292 1.38495 -4.56806
PRO_203 -4.90821 0.93336 1.80026 -0.07488 0 0.04613 0.63103 -0.84959 -0.02325 -0.11811 -0.51921 0.49827 0 0 -0.36852 0 0 -0.21905 0.09931 0.38114 0 -0.84612 0 -2.4119 0.44335 1.6295 -3.8765
TYR_204 -5.61475 0.77495 3.18613 -0.8516 0.05118 0.273 1.85469 -1.84485 -0.01306 -0.16039 -1.07534 -0.19001 0 0 -0.73965 0 0 0.01046 0.26736 0 2.40755 -0.20455 0.00016 1.2797 1.05903 0.78582 1.25584
LYS_205 -4.83348 0.17858 6.17042 -0.37679 0.05687 0.21995 2.27796 -2.43548 -0.00942 -0.058 -4.23451 0.19927 0 0 -0.8769 -0.80705 0 -0.05706 0.09235 2.26602 0 -0.10643 0 -1.5107 0.19587 0.70682 -2.9417
GLY_206 -3.82552 0.28182 4.14265 -0.00034 0 0 2.59845 -2.16838 -0.02542 -0.11447 -3.04904 -0.21066 0 0 0 0 0 -0.0247 0 0 0 -1.5137 0 0.83697 -0.27447 0.61513 -2.73169
VAL_207 -8.29404 1.27935 2.47004 -0.27741 0.18815 0.05434 1.62567 -2.55218 -0.02312 -0.15504 -1.01573 0.29458 0 0 0 0 0 -0.04214 0.01484 0.10399 0 -0.32117 0 1.9342 -0.24619 0.64493 -4.31691
VAL_208 -7.27471 0.59754 3.01486 -0.27242 0.13189 0.05665 2.7379 -2.46654 -0 -0 -2.50686 -0.29945 0 0 0 0 0 -0.05639 0.005 0.17045 0 -0.59884 0 1.9342 -0.42874 0.69271 -4.56276
CYS_209 -7.2997 0.8203 2.99069 -0.04501 5e-05 0.01684 2.44973 -2.05498 -0.02216 -0.17362 -2.9559 -0.22899 0 0 0 0 0 -0.03013 0.02159 0.35065 0 0.15041 0 3.6196 -0.19316 0.3626 -2.2212
PHE_210 -12.1435 1.40053 4.55631 -0.49183 0.35057 0.2711 2.85167 -3.6034 -0.01109 -0.0547 -2.85647 -0.42692 0 0 0 0 0 0.38681 0.34395 0 4.06825 -0.24758 0 1.0402 0.09678 1.20021 -3.26915
ILE_211 -9.77406 1.79281 1.83588 -0.47219 0.54047 0.09982 2.17333 -2.50208 -0.00118 -0.00353 -2.45203 0.07432 0 0 0 0 0 0.43973 0.11822 0.39826 0 -0.66874 0 0.73287 -0.04354 1.927 -5.78467
ARG_212 -9.35544 0.78642 7.10486 -1.21444 0.3453 0.94591 3.52625 -3.81281 -0.01806 -0.08762 -4.55818 0.21062 0 0 -0.24823 0 0 -0.03939 0.05516 3.73601 0 0.09089 0 -1.2888 -0.11577 1.39178 -2.54553
VAL_213 -8.83577 0.96878 2.49907 -0.26592 0.14777 0.05271 1.75165 -2.98243 -0.02394 -0.15649 -2.50412 -0.00316 0 0 0 0 0 0.09381 0.24869 0.09072 0 -0.45771 0 1.9342 -0.20811 0.89686 -6.75339
PHE_214 -6.52801 0.49242 4.25547 -0.79809 0.04279 0.23985 1.80455 -2.45098 -0.02203 -0.09808 -0.5455 -0.04317 0 0 0 0 0 0.02682 0.88528 0 2.51075 -0.1114 0 1.0402 0.02088 0.56307 1.28482
ASP_215 -7.72315 0.51225 8.16434 -0.08254 0 0.22325 3.85955 -3.86344 -0.04553 -0.17194 -5.80511 -0.27627 0 0 -0.8823 0 0 0.00248 0.10417 0 2.87707 0.73883 0 -2.3716 0.59463 0.60581 -3.53951
GLY_216 -4.75907 0.39688 4.07141 -0.00024 0 0 2.18037 -2.41099 -0.04522 -0.15321 -3.35109 -0.22239 0 0 0 0 0 0.00654 0 0 0 -1.47192 0 0.83697 0.36074 0.45843 -4.1028
CYS_217 -5.05869 0.47033 2.29249 -0.06872 0.00202 0.06576 0.82075 -1.37877 -0.00882 -0.10283 -0.51867 -0.31758 0 0 0 0 0 0.02801 0.04556 0.2571 0 -0.27616 0 3.6196 -0.10426 0.19154 -0.04134
LEU_218 -7.81645 1.25702 -0.12044 -0.46098 0.16203 0.13572 2.05886 -1.55775 -0 -0 -1.89497 -0.0591 0 0 0 0 0 -0.02405 0.40441 2.11659 0 -0.18246 0 0.18072 -0.03259 0.56679 -5.26665
LYS_219 -5.41273 0.37345 4.05146 -0.47674 0.08082 0.30681 1.33792 -1.85053 -0.0146 -0.11898 -2.12398 0.03007 0 0 0 0 0 0.09266 0.03828 2.24753 0 0.03489 0 -1.5107 0.05837 0.49822 -2.35777
VAL_220 -5.55236 0.70961 2.18704 -0.27134 0.1589 0.05215 1.23279 -1.87391 -0 -0 -1.24419 0.37123 0 0 0 0 0 -0.08243 0.00149 0.19418 0 -0.0787 0 1.9342 -0.35824 0.49085 -2.12873
ASN_221 -4.03843 0.32406 3.64034 -0.18892 0.03728 0.31826 1.89612 -1.89594 -0.01765 -0.15966 -1.88372 -0.88738 0 0 -0.91606 0 0 0.12206 0.00238 0 1.60237 -0.45786 0 -0.93687 -0.35367 0.88013 -2.91314
ASP_222 -4.70468 0.34795 6.48915 -0.12014 0.03246 0.36021 2.66133 -2.6634 -0.03664 -0.28108 -3.58599 -1.29264 0 0 -0.58236 0 0 -0.00463 0.0787 0 3.95044 0.15482 0 -2.3716 -0.09001 0.61549 -1.04263
LYS_223 -5.08029 0.38992 3.76835 -0.31668 0.03572 0.16133 1.68713 -1.85294 -0.02474 -0.15649 -2.95456 -0.14295 0 0 -0.58236 0 0 -0.05024 0.02181 2.39338 0 0.1671 0 -1.5107 -0.05918 0.2765 -3.82987
VAL_224 -7.04062 0.36587 2.15516 -0.30995 0.22385 0.06924 2.32489 -2.29748 -0.00553 -0.01899 -2.26437 -0.58435 0 0 0 0 0 -0.06432 0.00967 1.72431 0 -0.79805 0 1.9342 -0.20619 0.29831 -4.48434
ARG_225 -10.2883 0.86787 8.16177 -1.02398 0.27854 0.75588 4.30103 -4.11628 -0.012 -0.09901 -4.68337 0.63824 0 0 -0.96215 0 0 0.1014 0.12716 3.1726 0 0.05196 0 -1.2888 -0.21947 0.52701 -3.70992
PHE_226 -10.1564 1.53709 3.68173 -0.60321 0.2184 0.31053 3.25882 -2.95995 -0.00864 -0.09229 -3.99865 -0.08424 0 0 0 0 0 0.78051 0.05666 0 2.52059 -0.2437 0 1.0402 0.17654 1.18108 -3.38491
ILE_227 -6.68053 0.52353 3.42144 -0.73185 0.47398 0.27092 2.03154 -2.22634 -0 -0 -0.51818 0.22619 0 0 0 0 0 -0.12278 0.07131 0.84512 0 0.31885 0 0.73287 0.08468 1.5776 0.29835
LYS_228 -4.68738 0.44748 4.22135 -0.53259 0.19082 0.34657 1.14738 -1.66904 -1e-05 -8e-05 -1.42977 -0.02209 0 0 -0.99978 0 0 -0.0143 0.06334 1.85086 0 -0.07135 0 -1.5107 -0.39045 0.9946 -2.06515
SER_229 -2.97818 0.35793 4.28009 -0.0289 0 0.0524 2.33172 -1.90739 -0 -0 -1.01884 -1.06256 0 0 -0.84788 0 0 -0.0287 0.09415 0.36971 0 -0.08977 0.65505 -0.77834 0.19763 0.8765 0.47461
ASN_230 -4.42813 0.42714 4.29146 -0.20277 0.04961 0.34169 1.79769 -2.13537 -0.012 -0.09901 -1.47536 -0.95318 0 0 0 0 0 0.00674 0.00548 0 1.92462 -0.79952 0 -0.93687 0.24439 0.86726 -1.08615
SER_231 -3.86208 0.38306 4.61576 -0.02733 0 0.06429 2.45978 -2.11758 -0.03241 -0.25025 -2.38649 -0.42197 0 0 -0.84788 -0.42874 0 0.06136 0.01014 0.29265 0 -0.28812 0.65172 -0.77834 -0.52097 0.34335 -3.08006
VAL_232 -4.73557 0.57288 0.51137 -0.3763 0.29782 0.09352 0.46018 -1.13142 -0 -0 -0.21342 -0.13381 0 0 0 0 0 -0.0776 0.00287 0.82377 0 -0.77657 0 1.9342 -0.47491 0.39005 -2.83294
TYR_233 -9.41872 1.45903 3.18123 -0.68463 0.0947 0.4068 3.06794 -2.73552 -0.01307 -0.05542 -3.07116 -0.08599 0 0 0 -0.42874 0 0.07147 0.22951 0 2.09117 -0.3793 0.00137 1.2797 -0.2789 0.71695 -4.55156
GLN_234 -5.5522 0.69443 4.20629 -0.37214 0.06295 0.23578 1.95313 -2.37905 -0.01979 -0.11933 -1.92751 -0.2882 0 0 -0.91606 0 0 0.11427 0.00218 0 2.94002 0.2508 0 -0.18838 0.0514 0.71073 -0.54067
ILE_235 -9.35931 0.96775 2.96658 -0.61847 0.45404 0.11617 2.14998 -2.90496 -0.005 -0.05525 -2.45494 0.57713 0 0 0 0 0 -0.05949 0.08466 0.95737 0 -0.10639 0 0.73287 -0.05372 0.70258 -5.9084
VAL_236 -4.04077 0.29297 2.65683 -0.28467 0.14649 0.06135 1.50242 -1.68689 -0.02457 -0.11654 -0.91218 -0.30904 0 0 0 0 0 0.03672 0.03683 0.21407 0 -0.51252 0 1.9342 -0.13817 0.61431 -0.52916
GLU_237 -4.97057 0.18558 6.12626 -0.20124 0.0253 0.28123 2.76911 -2.64469 -0.02457 -0.11654 -5.55006 -0.62796 0 0 0 -0.80705 0 0.00622 0.13219 0 3.17809 -0.06193 0 -2.7348 0.05593 0.4542 -4.52529
LEU_238 -9.1741 1.92283 1.6165 -0.54974 0.29068 0.1285 1.70061 -2.40598 -0.03673 -0.18331 -1.76412 0.01881 0 0 0 0 0 0.23031 0.07451 0.65057 0 0.12761 0 0.18072 0.00868 1.34412 -5.81951
GLY_239 -4.43166 0.42647 2.81681 -0.00121 0 0 1.92332 -1.89761 -0 -0 -3.27801 -0.33961 0 0 0 0 0 -0.1218 0 0 0 -1.376 0 0.83697 0.24044 1.25269 -3.9492
VAL_240 -6.97366 0.24604 3.85307 -0.31539 0.21724 0.06916 2.5378 -2.60009 -0.00391 -0.03462 -2.12219 -0.51948 0 0 0 0 0 0.02309 0.00012 0.13838 0 -0.40537 0 1.9342 -0.02265 0.35962 -3.61864
LYS_241 -9.78525 1.1646 6.29226 -0.71595 0.45395 0.30742 2.66409 -3.21219 -0.01367 -0.10154 -2.28981 0.32873 0 0 0 0 0 -0.03718 0.3528 3.36664 0 0.18429 0 -1.5107 -0.26811 0.86603 -1.95359
THR_242 -5.71977 0.8994 4.30361 -0.1316 0.1425 0.08233 2.9915 -2.39903 -0.02954 -0.29299 -1.13865 -1.07996 0 0 -0.62905 0 0 0.02046 0.02775 0.04907 0 -0.49853 2.3378 -1.0874 4.89875 2.24781 4.99446
PRO_243 -5.31745 0.90327 0.88881 -0.16905 0.10657 0.10967 0.16062 -0.83885 -0 -0 0.3247 0.24935 0 0 0 0 0 0.02838 0.00218 0.13243 0 -0.7574 0 -2.4119 5.4935 1.86095 0.76579
PHE_244 -9.57054 1.4651 3.68223 -0.64732 0.11151 0.3794 3.29634 -2.51516 -0 -0 -1.93626 0.21309 0 0 -0.62905 0 0 0.27229 0.09469 0 1.93531 -0.34858 0 1.0402 0.41021 0.94333 -1.80319
PHE_245 -6.8361 0.44779 3.53511 -0.84474 0.06785 0.24383 0.68567 -2.1602 -0.00084 -0.00227 -0.71562 -0.52262 0 0 0 0 0 0.13384 0.02731 0 2.55658 -0.04557 0 1.0402 -0.03653 0.94632 -1.47999
GLU_246 -5.20749 0.24687 5.84424 -0.30445 0.0588 0.34525 3.38183 -2.72729 -0.00566 -0.099 -4.24998 -0.33094 0 0 0 -0.98239 0 -0.0559 0.05566 0 3.5681 0.17261 0 -2.7348 0.13922 0.37973 -2.50559
LYS_247 -4.0104 0.36651 3.96646 -0.30225 0.04021 0.13476 0.67229 -1.6006 -0.00084 -0.00227 -1.61062 0.06494 0 0 0 0 0 0.03117 0.02301 1.93524 0 -0.06267 0 -1.5107 -0.1353 0.22664 -1.77442
ARG_248 -6.98928 0.27789 7.04013 -0.7189 0.27612 0.39788 3.07862 -3.09552 -0.03673 -0.18331 -4.57593 0.044 0 0 0 -2.47201 0 0.00739 0.33662 2.91382 0 -0.22065 0 -1.2888 -0.2641 0.76035 -4.71244
ASP_249 -3.53814 0.336 4.24321 -0.1845 0.10452 0.61495 1.77654 -1.91797 -0.01627 -0.06982 -3.22762 -3.74264 0 0 -0.29662 -0.48405 0 0.1004 0.06025 0 4.89897 -0.23688 0 -2.3716 -0.26097 1.08997 -3.12228
GLN_250 -6.4095 0.81461 5.09118 -0.50014 0.09979 0.4466 1.27353 -2.38051 -0.01627 -0.06982 -3.28573 -0.705 0 0 -0.29662 -0.92416 0 0.39584 0.17463 0 3.08384 0.09039 0 -0.18838 0.02911 0.79101 -2.48561
LEU_251 -7.90861 0.76397 2.30872 -0.42356 0.11282 0.09837 2.15872 -2.20292 -0 -0 -2.68422 -0.01488 0 0 0 0 0 0.31411 0.33048 1.7317 0 -0.09807 0 0.18072 0.14962 0.66513 -4.51792
GLN_252 -6.98929 0.67009 5.19617 -0.24832 0.05521 0.20904 2.54688 -2.61203 -0.03643 -0.341 -3.44382 -0.57515 0 0 -0.98057 -0.44011 0 -0.00412 0.12826 0 2.50693 0.18492 0 -0.18838 0.20767 0.69866 -3.45539
ALA_253 -5.80544 0.59046 2.6417 -0.02614 0.00053 0 1.35308 -2.38646 -0 -0 -1.28512 -0.27153 0 0 0 0 0 -0.1146 0 0 0 0.04679 0 1.8394 0.12161 0.56333 -2.73237
GLY_254 -3.53378 0.10818 3.42687 -8e-05 0 0 1.84949 -1.75669 -0.00903 -0.04485 -1.57457 -0.37303 0 0 -0.80009 0 0 -0.14115 0 0 0 -1.52203 0 0.83697 -0.3886 0.33102 -3.59138
ASP_255 -5.43704 0.29615 6.35717 -0.0907 0.00138 0.24567 3.52203 -2.94929 -0.02149 -0.12618 -4.7532 -0.24977 0 0 -0.98057 0 0 0.00205 0.00099 0 2.36955 0.1768 0 -2.3716 -0.29046 0.4465 -3.85202
VAL_256 -6.99504 0.89547 1.48897 -0.27527 0.18513 0.05925 1.54511 -1.91939 -0 -0 -0.8175 -0.36801 0 0 -0.62594 0 0 -0.08324 0.00065 0.26231 0 -0.70788 0 1.9342 -0.19093 0.49404 -5.11807
GLY_257 -4.19293 0.41472 2.48095 -0.001 0 0 1.87752 -1.8157 -0 -0 -2.61992 -0.30513 0 0 0 0 0 -0.08141 0 0 0 -1.1872 0 0.83697 0.1635 0.37998 -4.04964
TRP_258 -11.5297 1.29223 3.66371 -0.68647 0.15293 0.33599 3.08195 -3.25787 -0 -0 -2.32698 -0.34243 0 0 0 0 0 -0.00104 0.10592 0 2.97198 -0.15459 0 1.6906 0.45859 0.45079 -4.09441
PHE_259 -10.1326 2.3108 1.65818 -0.62221 0.2149 0.36583 2.60258 -2.48566 -0 -0 -2.76129 0.07473 0 0 0 0 0 0.12056 0.02253 0 2.12894 -0.15239 0 1.0402 0.00893 0.65853 -4.94744
SER_260 -4.32776 0.07653 4.72556 -0.03281 0.00024 0.06219 3.5978 -2.29309 -0.02177 -0.15253 -4.21073 -1.01936 0 0 -0.36685 0 0 0.08143 0.09688 0.20973 0 0.00132 0.74139 -0.77834 0.12109 0.80746 -2.68164
ALA_261 -5.51646 1.16204 1.78048 -0.02947 0.01013 0 1.38823 -2.04986 -0 -0 -0.62185 -0.44689 0 0 0 0 0 -0.0461 0 0 0 0.37606 0 1.8394 0.53701 0.71488 -0.90241
GLY_262 -1.6437 0.02081 1.84417 -5e-05 0 0 0.48984 -0.90984 -0 -0 -0.12285 -0.39431 0 0 0 0 0 -0.16549 0 0 0 -1.23617 0 0.83697 0.11863 0.42739 -0.73461
ILE_263 -8.15194 1.06609 1.00228 -0.50028 0.40204 0.11651 1.31454 -1.8698 -0.01054 -0.11449 -0.58558 0.20577 0 0 0 0 0 -0.08854 0.2519 0.36682 0 -0.47317 0 0.73287 -0.46311 0.37076 -6.42789
LYS_264 -1.82157 0.05644 1.36731 -0.30506 0.02921 0.13815 0.42664 -0.7477 -0.00061 -0.01598 0.32894 -0.01493 0 0 0 0 0 -0.00155 0.00077 1.89388 0 -0.07858 0 -1.5107 -0.30579 0.4098 -0.15132
LYS_265 -5.08065 0.34245 5.24986 -0.52455 0.11391 0.43354 2.43586 -2.31602 -0.01836 -0.14144 -3.0004 -0.11345 0 0 0 -0.60148 0 0.20363 0.09611 2.98009 0 -0.07452 0 -1.5107 0.04464 0.39927 -1.08222
LEU_266 -8.14456 1.18048 2.72866 -0.67152 0.3549 0.17838 1.80897 -2.76469 -0.00551 -0.08795 -0.49522 -0.01273 0 0 0 0 0 -0.03432 0.10426 2.4658 0 -0.13712 0 0.18072 -0.08271 0.80315 -2.63102
ARG_267 -5.28355 0.49516 4.62293 -0.45651 0.0589 0.23545 1.71015 -2.21205 -0.01722 -0.21535 -0.56292 0.35939 0 0 -0.60091 0 0 -0.06449 0.2119 2.0745 0 -0.18326 0 -1.2888 -0.43317 0.7815 -0.76835
ASP_268 -4.42307 0.31583 6.30729 -0.12014 0.01897 0.37249 2.70803 -2.60456 -0.03322 -0.25928 -4.04267 -0.38495 0 0 0 -0.60148 0 -0.06436 0.01125 0 2.3517 -0.23424 0 -2.3716 -0.59662 0.42547 -3.22519
VAL_269 -7.47856 1.2874 0.56226 -0.32586 0.41642 0.07769 1.57092 -1.80432 -0.01702 -0.15788 -1.35656 -0.9249 0 0 0 0 0 0.24051 0.0479 0.14422 0 0.36807 0 1.9342 0.27529 0.69313 -4.44709
GLY_270 -3.38434 0.09459 3.36719 -0.00021 0 0 1.62246 -1.84397 -0.01497 -0.14104 -1.7443 -0.22898 0 0 0 0 0 -0.00894 0 0 0 0.39244 0 0.83697 0.64089 0.63746 0.22526
VAL_271 -6.4532 0.40101 1.82887 -0.28264 0.18779 0.05727 1.37493 -1.94787 -0.01881 -0.14227 -0.8622 0.40737 0 0 -0.68035 0 0 -0.1073 0.0134 0.19373 0 0.00568 0 1.9342 -0.18195 0.35893 -3.9134
GLY_272 -4.38128 0.70868 3.26677 -7e-05 0 0 1.62884 -1.89102 -0.02117 -0.19629 -0.94041 -0.37569 0 0 0 0 0 -0.16953 0 0 0 -1.51935 0 0.83697 -0.62575 0.51251 -3.16678
ASP_273 -6.80967 0.70313 8.69774 -0.09545 0.00044 0.27102 3.88947 -3.76014 -0.03957 -0.371 -5.77829 -0.97091 0 0 -1.94834 0 0 0.11083 0.0726 0 2.26669 -0.28094 0 -2.3716 -0.44264 0.94683 -5.90979
THR_274 -7.07131 0.77102 4.37971 -0.16521 0.0769 0.05851 3.65663 -2.71975 -0.01657 -0.14218 -3.45298 -0.45602 0 0 -1.77387 0 0 -0.02545 0.0006 0.25202 0 -0.20177 2.43251 -1.0874 -7e-05 0.854 -4.63067
ILE_275 -9.64439 1.7832 1.32829 -0.59188 0.39907 0.17353 2.4571 -2.56457 -0 -0 -2.73732 0.24188 0 0 0 0 0 0.02042 0.72748 2.8628 0 -0.67412 0 0.73287 -0.22276 0.78487 -4.92354
VAL_276 -8.60851 0.91445 3.50234 -0.31244 0.18101 0.06595 3.00751 -2.81776 -0.00031 -0.00081 -2.74363 -0.47058 0 0 0 0 0 -0.02095 0.02122 0.16746 0 -0.41376 0 1.9342 -0.50308 0.88413 -5.21355
SER_277 -5.59646 0.51096 6.07831 -0.0291 0 0.05278 2.53702 -2.92456 -0.01066 -0.06128 -1.57423 -0.9321 0 0 0 0 0 0.21795 0.03018 0.66174 0 0.28396 0.67379 -0.77834 -0.25686 0.64167 -0.47523
PHE_278 -8.06593 0.88056 5.4224 -0.84614 0.03861 0.24936 2.4259 -2.92819 -0 -0 -2.07174 -0.02625 0 0 -0.96215 0 0 -0.0178 0.04961 0 1.79277 -0.47445 0 1.0402 0.01255 0.57004 -2.91066
ASP_279 -2.14955 0.14062 2.8092 -0.1244 0.0341 0.38805 0.29354 -1.2481 -0.02474 -0.15649 -0.82881 -0.36004 0 0 0 0 0 -0.04963 0.00025 0 2.57259 -0.38454 0 -2.3716 -0.37617 0.39445 -1.44126
ASP_280 -3.82701 0.35568 5.04553 -0.23744 0.04456 0.78648 1.3758 -2.14684 -0.03389 -0.16364 -2.0241 -0.44876 0 0 0 0 0 -0.02237 0.05049 0 2.0399 -0.74406 0 -2.3716 0.35155 0.40747 -1.56226
GLN_281 -4.90398 0.28896 3.86482 -0.46638 0.12394 0.36794 0.80044 -1.97156 -0.01523 -0.10246 -0.72607 -0.3792 0 0 0 0 0 0.07185 0.00479 0 4.25776 0.02377 0 -0.18838 0.61055 0.42982 2.09137
PHE_282 -7.80085 0.6056 5.43519 -0.66687 0.03866 -0.00664 2.04955 -2.61273 -0 -0 -0.26939 -0.29328 0 0 0 0 0 0.13882 0.4412 0 2.72575 -0.06645 0 1.0402 -0.38791 0.52302 0.89387
THR_283 -2.49629 0.16783 1.86002 -0.20346 0.16868 0.07684 0.3287 -0.88888 -0.00045 -0.0128 0.05654 -0.67379 0 0 0 0 0 -0.03458 0.02034 0.08426 0 0.09451 2.29865 -1.0874 -0.00887 0.46244 0.21229
LYS_284 -3.72519 0.68506 3.27825 -0.48088 0.15298 0.27099 1.02028 -1.44654 -9e-05 -0.0002 -0.1978 -0.01634 0 0 0 0 0 0.04444 0.00555 1.79276 0 0.06196 0 -1.5107 0.08441 0.72793 0.74686
PRO_285 -3.34945 0.45601 1.88536 -0.20231 0.00781 0.14466 0.3342 -0.78393 -0 -0 -0.26257 0.10378 0 0 0 0 0 0.06193 0.00388 0.31569 0 -0.78028 0 -2.4119 -0.14189 0.81722 -3.80179
LEU_286 -5.76686 0.46163 1.97578 -0.45258 0.17322 0.08047 0.99684 -1.45973 -0.03151 -0.21588 -0.83871 0.24281 0 0 -0.82531 0 0 -0.00178 0.15269 0.4437 0 -0.25193 0 0.18072 -0.24224 0.4177 -4.961
ALA_287 -1.28466 0.02307 1.80404 -0.02363 0 0 1.01188 -0.85851 -0 -0 -1.00155 -0.18564 0 0 -1.01304 0 0 0.08479 0 0 0 -0.07781 0 1.8394 -0.47007 0.38032 0.22858
GLY_288 -2.14066 0.19214 2.39538 -5e-05 0 0 0.45007 -1.17462 -0 -0 -0.0238 -0.32123 0 0 0 0 0 -0.14619 0 0 0 -1.53299 0 0.83697 -0.37525 0.59408 -1.24615
TYR_289 -7.10754 0.65785 3.58986 -0.83289 0.04645 0.15821 0.37103 -2.16775 -0.05126 -0.44197 -0.23313 -0.37541 0 0 0 0 0 0.07142 0.14161 0 2.29182 0.01353 0.00508 1.2797 -0.34325 0.6261 -2.30051
LYS_290 -4.1244 0.20257 3.35432 -0.29923 0.03812 0.15156 1.26754 -1.69284 -0.02991 -0.22329 -0.24128 -0.26898 0 0 -0.94625 0 0 0.13585 0.03643 2.15011 0 0.00569 0 -1.5107 -0.27489 0.47737 -1.7922
LYS_291 -3.21539 0.18849 2.26212 -0.32857 0.03189 0.12994 0.23377 -1.06715 -0 -0 -0.38797 0.14681 0 0 0 0 0 -0.0305 0.0583 1.80635 0 -0.02191 0 -1.5107 -0.33413 0.53856 -1.50011
ILE_292 -4.79391 0.38312 0.81396 -0.48073 0.32929 0.11004 0.59706 -1.18508 -0.00132 -0.02374 0.36171 0.0895 0 0 0 0 0 -0.06422 0.03388 0.35194 0 -0.37627 0 0.73287 -0.43469 0.46266 -3.09391
LEU_293 -3.6053 0.51513 1.91097 -0.46575 0.26573 0.08635 0.25703 -1.05976 -0 -0 -0.05446 0.08106 0 0 0 0 0 0.05036 0.01643 0.6584 0 -0.01659 0 0.18072 -0.22283 0.76495 -0.63756
PRO_294 -4.96043 0.52949 2.6474 -0.19448 0.0036 0.13798 0.39696 -1.1331 -0 -0 -0.42062 0.07984 0 0 0 0 0 0.04236 0.00023 0.33241 0 -0.80194 0 -2.4119 -0.15517 0.77304 -5.13434
MET_295 -5.65936 0.24451 2.60365 -0.60681 0.13369 0.17017 1.99291 -1.72507 -0.01246 -0.04484 -1.90226 -0.16904 0 0 0 0 0 -0.0043 0.16872 1.12922 0 0.34684 0 0.60916 1.20516 0.3696 -1.15051
ILE_296 -9.1221 1.99142 2.55094 -0.50461 0.57215 0.09855 2.63191 -2.56621 -0 -0 -2.28744 0.15049 0 0 0 0 0 -0.05222 0.14941 0.43522 0 -0.78119 0 0.73287 1.08276 0.58735 -4.33069
TYR_297 -9.6623 1.20942 4.44827 -0.55498 0.13353 0.25168 3.13495 -3.11937 -0.03479 -0.27557 -3.24008 -0.19369 0 0 0 0 0 0.262 0.33542 0 2.25792 -0.42239 0.00291 1.2797 -0.38918 0.83105 -3.74551
CYS_298 -5.95526 0.33522 2.96848 -0.17141 0.10486 0.0823 1.72957 -1.60262 -0.01139 -0.14164 -2.16934 -1.19849 0 0 0 0 0 0.15876 0.09579 0.31272 0 -0.01478 0 3.6196 -0.192 0.881 -1.16862
GLY_299 -3.68142 0.33191 2.30886 -0.00041 0 0 1.88096 -1.53034 -0 -0 -2.08915 -0.28213 0 0 0 0 0 -0.03363 0 0 0 0.56481 0 0.83697 0.43234 0.52458 -0.73665
LEU_300 -7.93209 0.67665 2.0172 -0.46126 0.1489 0.10289 2.44594 -2.04012 -0 -0 -2.94072 -0.02058 0 0 0 0 0 -0.05722 0.07958 0.9495 0 -0.16224 0 0.18072 0.55649 0.19292 -6.26343
TYR_301 -10.5623 0.99362 4.50755 -0.61756 0.14462 0.35448 2.71201 -3.2912 -0 -0 -3.00694 -0.19399 0 0 0 0 0 0.00383 0.05907 0 1.91189 -0.3758 0.00135 1.2797 0.14272 0.96829 -4.96872
PRO_302 -5.54823 0.74787 2.24 -0.21569 0.01514 0.15829 0.70652 -1.15526 -0.01155 -0.11583 -1.26439 -0.06169 0 0 0 0 0 0.1067 0.0382 0.33904 0 -0.82285 0 -2.4119 -0.08657 1.11644 -6.22578
VAL_303 -5.74945 0.76109 3.5955 -0.31795 0.22919 0.06743 1.97995 -2.3618 -0.00415 -0.01691 -2.32339 -0.33748 0 0 0 0 0 -0.01518 0.02329 0.09528 0 -0.48368 0 1.9342 -0.32422 0.49202 -2.75625
ASP_304 -4.34868 0.54584 6.10856 -0.12042 0.00251 0.37854 1.83708 -2.45983 -0.01061 -0.09178 -4.47112 -1.03035 0 0 -1.02657 -0.5022 0 -0.13204 0.00887 0 3.23647 0.2379 0 -2.3716 0.55977 0.43231 -3.21735
ASN_305 -2.27007 0.29734 3.46109 -0.23507 0.04768 0.35056 0.97626 -1.48973 -0 -0 -1.86039 -0.48148 0 0 -0.29183 -0.5022 0 0.08703 0.00755 0 2.58282 -0.61592 0 -0.93687 0.39106 0.41214 -0.07001
SER_306 -3.80141 0.31377 4.33975 -0.03451 0.00026 0.02321 2.03387 -1.89886 -0.0117 -0.13169 -1.28568 -0.18586 0 0 -0.49724 0 0 -0.03723 0.01868 0.48611 0 0.32203 1.80631 -0.77834 -0.33902 0.41467 0.75712
ASP_307 -4.63497 0.30439 6.02271 -0.12875 0.02256 0.39627 2.50882 -2.60142 -0.0117 -0.13169 -3.37608 -1.33265 0 0 -0.46315 0 0 0.11709 0.01062 0 3.94703 0.12929 0 -2.3716 -0.07464 0.43732 -1.23054
TYR_308 -9.45137 1.25412 5.65307 -0.95172 0.18161 0.43578 2.80455 -3.10767 -0.03179 -0.28696 -2.84128 -0.32051 0 0 -0.46315 0 0 -0.00277 0.15611 0 3.29814 0.06805 0.11607 1.2797 -0.15913 0.50299 -1.86616
GLN_309 -5.8725 0.32486 6.14276 -0.75351 0.07694 0.76486 2.32561 -2.77458 -0 -0 -2.09576 -0.81951 0 0 0 0 0 -0.03458 0.001 0 2.95081 -0.21928 0 -0.18838 -0.25092 0.3861 -0.03609
ASN_310 -5.16788 0.31168 5.28131 -0.17141 0.01603 0.25226 2.35565 -2.66673 -0 -0 -1.30242 -0.30147 0 0 0 0 0 0.14637 0.02759 0 1.48974 0.53477 0 -0.93687 -0.03163 0.25666 0.09366
LEU_311 -9.52204 0.93741 3.8506 -0.65469 0.5533 0.28392 2.7331 -3.05153 -0 -0 -1.82895 -0.16033 0 0 0 0 0 0.01658 0.02296 1.16969 0 -0.19172 0 0.18072 0.18598 0.52044 -4.95456
LYS_312 -8.54038 0.66902 7.33182 -0.44161 0.11566 0.20558 2.9705 -3.34557 -0.01313 -0.09879 -2.74003 0.14202 0 0 0 0 0 -0.0249 0.25985 2.55517 0 0.0362 0 -1.5107 -0.08966 0.5624 -1.95656
LEU_313 -6.00844 0.31425 6.0513 -0.48619 0.24668 0.11662 2.82529 -2.89949 -0.01765 -0.15927 -2.29802 0.21602 0 0 0 0 0 0.04958 0.04515 0.37515 0 -0.27475 0 0.18072 -0.26488 0.33163 -1.65631
ALA_314 -6.32818 0.63598 3.81556 -0.02133 0 0 2.90275 -2.7331 -0 -0 -2.27862 -0.36345 0 0 0 0 0 0.06905 0 0 0 -0.21498 0 1.8394 -0.32298 0.26558 -2.73432
MET_315 -10.0211 0.89955 4.17621 -0.76181 0.21734 0.17638 2.98569 -2.77495 -0 -0 -3.02647 0.0244 0 0 0 0 0 0.08163 0.35687 1.05419 0 -0.01107 0 0.60916 -0.24522 0.4262 -5.83301
GLU_316 -5.30246 0.42463 5.96685 -0.20942 0.02463 0.27933 2.56883 -2.84258 -0.02257 -0.18976 -1.88843 -0.56062 0 0 0 0 0 0.0162 0.02818 0 3.04054 -0.21289 0 -2.7348 -0.29983 0.42457 -1.48961
LYS_317 -5.27949 0.45335 4.83762 -0.30509 0.03345 0.1418 1.93705 -2.29761 -0.02307 -0.14007 -1.18193 -0.03151 0 0 0 0 0 0.14335 0.01831 1.74341 0 -0.04659 0 -1.5107 -0.51209 0.32899 -1.69081
ILE_318 -9.6041 1.07522 4.67215 -0.51386 0.43284 0.09832 2.96373 -3.19052 -0 -0 -1.57057 0.14754 0 0 0 0 0 0.07083 0.0647 0.52869 0 -0.50637 0 0.73287 -0.18506 0.45487 -4.32873
ILE_319 -7.57168 1.35318 4.11085 -0.59648 0.32178 0.17123 2.51313 -2.78371 -0 -0 -1.83806 0.26029 0 0 0 0 0 -0.07642 0.21145 1.46003 0 0.097 0 0.73287 -0.05211 0.67995 -1.0067
ILE_320 -5.22593 0.71504 2.53556 -0.62185 0.53281 0.20724 1.70901 -1.86083 -0 -0 -1.34484 -0.20211 0 0 0 0 0 -0.15472 0.05414 1.42435 0 0.41861 0 0.73287 -0.17546 0.81593 -0.44018
SER_321 -4.03979 0.56881 3.32482 -0.03577 0.01418 0.06741 1.62092 -1.81031 -0.01465 -0.13685 -0.53061 -0.58331 0 0 0 0 0 -0.03156 0.04672 0.47425 0 0.01623 0.61757 -0.77834 -0.0119 0.60046 -0.62172
ASP_322 -5.57735 0.37541 7.20594 -0.24207 0.10648 0.80002 4.06246 -3.36624 -0.00835 -0.10953 -4.62025 -1.21907 0 0 -0.49629 -1.07804 0 -0.06109 0.00577 0 1.88591 -0.76092 0 -2.3716 0.14273 0.35278 -4.97331
ALA_323 -3.51099 0.31392 1.67731 -0.02573 0.00191 0 1.10497 -1.37928 -0 -0 0.72256 -0.40683 0 0 0 0 0 0.04469 0 0 0 -0.14502 0 1.8394 -0.27907 0.43488 0.39273
ALA_324 -3.96952 0.75874 2.30766 -0.02809 0.01057 0 1.26688 -1.71466 -0.00464 -0.01378 -1.74963 -0.4088 0 0 -0.49629 0 0 -0.06743 0 0 0 0.09022 0 1.8394 -0.68851 0.59061 -2.27727
LEU_325 -8.02992 0.80208 2.87141 -0.53962 0.10869 0.11678 1.62933 -2.27362 -0.01035 -0.06504 -2.03285 0.26603 0 0 -0.60091 0 0 0.15727 0.03621 0.70948 0 -0.37023 0 0.18072 -0.37399 0.54637 -6.87217
GLU_326 -4.19008 0.16416 4.11255 -0.2001 0.01798 0.28538 1.85073 -1.8964 -0.01785 -0.16106 -2.28667 -0.6444 0 0 0 0 0 0.03285 0.07823 0 3.20559 -0.05333 0 -2.7348 -0.0391 0.46127 -2.01506
TYR_327 -8.38826 1.21577 1.44625 -1.03806 0.12033 0.5526 1.14798 -1.5741 -0.00217 -0.02292 -0.86545 -0.29466 0 0 0 -0.5245 0 0.00621 0.15384 0 1.52886 -0.40272 0.00202 1.2797 -0.09445 0.57349 -5.18025
GLU_328 -3.56698 0.13187 3.62299 -0.19027 0.02567 0.27054 2.19527 -1.75425 -0 -0 -2.33641 -0.58711 0 0 0 0 0 0.0419 0.00998 0 3.04852 0.01401 0 -2.7348 -0.13441 0.47383 -1.46964
TYR_329 -5.24689 0.85185 1.32305 -0.61229 0.03155 0.32557 0.84911 -1.12172 -0.01805 -0.12928 -0.73505 -0.04068 0 0 0 -0.5245 0 0.00468 0.13769 0 2.08544 -0.16527 0.00775 1.2797 -0.17047 0.33833 -1.52949
GLU_330 -5.93025 0.30606 7.89601 -0.33308 0.07944 0.40445 3.18171 -3.2853 -0.03179 -0.28696 -4.2446 -0.40248 0 0 0 -0.78782 0 -0.00757 0.07969 0 2.87118 0.32601 0 -2.7348 0.07329 0.42905 -2.39777
THR_331 -3.43153 0.63845 1.19417 -0.11535 0.06043 0.08229 0.44945 -0.99507 -0 -0 -0.92855 -0.55025 0 0 0 0 0 0.10095 0.00342 0.09299 0 -0.53348 2.30085 -1.0874 -0.0051 0.48178 -2.24197
SER_332 -4.77108 0.19382 4.90079 -0.02815 0 0.06775 2.82847 -2.34933 -1e-05 -4e-05 -2.00994 -0.30438 0 0 -0.51804 0 0 0.0968 0.02953 0.10029 0 -0.49062 0.62301 -0.77834 -0.38959 0.37226 -2.4268
GLN_333 -4.30158 0.12702 4.18696 -0.66212 0.31408 1.08344 1.79814 -1.8994 -0.04576 -0.32405 -2.12226 -2.21374 0 0 -0.81473 -0.45515 0 -0.06597 0.09839 0 4.5371 -0.25534 0 -0.18838 -0.33997 0.26449 -1.27884
ALA_334 -2.83876 0.40221 0.97828 -0.02367 3e-05 0 0.51083 -1.01206 -0.02006 -0.13562 0.97734 -0.34481 0 0 0 0 0 0.1146 0 0 0 0.31661 0 1.8394 0.05749 0.42302 1.24483
LEU_335 -5.55419 0.64847 1.22159 -0.52004 0.31824 0.14791 0.8944 -1.36946 -0.01387 -0.12703 -0.22583 0.1127 0 0 -0.51804 0 0 -0.03627 0.20491 0.33225 0 -0.06512 0 0.18072 0.13417 0.76711 -3.46738
GLY_336 -3.03831 0.33901 3.56464 -0.00026 0 0 2.2724 -1.83148 -1e-05 -4e-05 -2.19449 -0.30268 0 0 0 0 0 -0.13561 0 0 0 -1.40243 0 0.83697 0.04044 0.58773 -1.26414
PHE_337 -5.47309 0.87542 0.9994 -0.57807 0.06307 0.25613 0.86876 -1.26226 -0.00232 -0.0112 -0.95757 0.16292 0 0 0 0 0 -0.02938 0.05214 0 2.17542 -0.29166 0 1.0402 0.03312 0.44779 -1.63118
GLY_338 -4.79759 0.40131 3.18446 -0.00151 0 0 2.15639 -2.08031 -0 -0 -2.9053 -0.32233 0 0 0 0 0 -0.06831 0 0 0 -1.38005 0 0.83697 0.38447 0.49181 -4.1
VAL_339 -8.45302 1.17094 2.62755 -0.31975 0.32804 0.07048 2.8645 -2.36882 -0.00091 -0.00247 -2.40883 -0.54726 0 0 0 0 0 0.02602 0.0683 0.27031 0 -0.36016 0 1.9342 0.28879 0.35111 -4.46099
ARG_340 -8.25321 0.71171 9.39801 -0.74339 0.16069 0.51917 4.05655 -3.79133 -0.01567 -0.05418 -5.68837 0.38578 0 0 0 -1.39816 0 -0.06515 0.32002 2.10394 0 0.21411 0 -1.2888 -0.00824 0.80426 -2.63226
CYS_341 -7.66823 1.23487 2.96968 -0.06059 0.00023 0.01948 2.18709 -1.94823 -0.01802 -0.16417 -2.34761 -0.75647 0 0 0 0 0 0.06294 0.00245 0.33711 0 0.21191 0 3.6196 0.38844 0.90317 -1.02634
GLY_342 -4.61238 0.47697 2.9976 -0.00047 0 0 1.87286 -1.94743 -0.01567 -0.05418 -2.14006 -0.34047 0 0 0 0 0 -0.11156 0 0 0 0.91079 0 0.83697 0.9957 0.69387 -0.43745
PHE_343 -12.3633 1.63582 4.73231 -0.68454 0.08148 0.41004 3.46319 -3.48829 -0.00572 -0.02006 -4.32665 0.35451 0 0 0 0 0 -0.00524 0.12198 0 1.9983 -0.3247 0 1.0402 0.67347 0.64634 -6.06081
LEU_344 -6.31259 0.5721 2.48195 -0.51002 0.22779 0.12002 1.50242 -1.82616 -0 -0 -0.95972 0.24322 0 0 -1.1495 0 0 -0.05172 0.03735 0.27531 0 -0.29195 0 0.18072 -0.34355 0.54537 -5.25896
GLY_345 -4.31222 1.02222 4.33918 -0.0019 0 0 1.42435 -2.19721 -0.00265 -0.02988 -1.5704 -0.36577 0 0 0 0 0 0.01736 0 0 0 -1.24569 0 0.83697 0.13591 0.42148 -1.52825
LEU_346 -5.52104 0.33001 3.9957 -0.69181 0.30249 0.286 2.01734 -2.21119 -0 -0 -0.72621 0.07319 0 0 0 0 0 0.02025 0.20284 1.21507 0 -0.28167 0 0.18072 0.2311 0.55057 -0.02665
LEU_347 -6.15042 0.70442 5.39118 -0.68293 0.22742 0.26618 2.73961 -2.79605 -0 -0 -2.84843 0.08509 0 0 -0.63572 0 0 0.00614 0.10783 0.84982 0 -0.22831 0 0.18072 -0.14971 0.74179 -2.19136
HIS_348 -10.687 0.52233 8.47442 -0.56973 0.01967 0.54383 4.38733 -4.42302 -0.00265 -0.02988 -4.87868 -0.59668 0 0 -1.96448 -1.07804 0 0.25007 0.1482 0 3.86966 -0.07181 0 -0.45461 0.00251 0.72156 -5.81702
MET_349 -10.3862 1.39428 5.6666 -0.42914 0.17926 0.13355 2.39925 -3.21086 -0 -0 -1.97894 -0.09714 0 0 0 0 0 0.04772 0.08063 1.90372 0 0.07307 0 0.60916 0.21429 0.56233 -2.83837
ASP_350 -5.62874 0.27412 7.32852 -0.10843 0.01507 0.33589 3.30517 -3.23107 -0 -0 -3.60726 -0.28381 0 0 0 0 0 -0.02281 0.08876 0 1.70877 0.12214 0 -2.3716 -0.03227 0.39618 -1.71137
VAL_351 -6.01708 0.39053 5.15609 -0.31483 0.22501 0.07283 2.82034 -2.82291 -0.01628 -0.15426 -2.98704 -0.17609 0 0 0 0 0 -0.05074 0.00936 0.06181 0 -0.28121 0 1.9342 -0.24496 0.40795 -1.98728
ILE_352 -8.96552 0.84814 3.11361 -0.61142 0.44817 0.1483 2.83505 -2.7916 -0 -0 -2.0694 -0.13159 0 0 0 0 0 -0.04015 0.46997 3.29739 0 -0.37563 0 0.73287 -0.09514 0.60751 -2.57944
LYS_353 -8.10528 0.49139 7.45485 -0.4743 0.16659 0.23485 3.38631 -3.36296 -0 -0 -3.53465 0.11556 0 0 0 0 0 0.0133 0.05243 2.52925 0 0.00531 0 -1.5107 -0.24482 0.58108 -2.2018
GLU_354 -6.82891 0.37519 8.67786 -0.21226 0.02398 0.29141 3.02 -3.70161 -0.03108 -0.29607 -3.61003 -0.59549 0 0 0 0 0 0.05771 0.02994 0 3.01691 -0.21341 0 -2.7348 -0.45971 0.33993 -2.85044
ARG_355 -9.61793 0.55806 9.74293 -0.56351 0.05277 0.30354 4.41992 -4.43827 -0.01897 -0.14512 -5.65854 0.45217 0 0 0 -0.79191 0 0.0019 0.0492 2.41225 0 -0.07638 0 -1.2888 -0.45199 0.44943 -4.60925
LEU_356 -10.2067 1.46376 4.10489 -0.47835 0.21467 0.10733 3.09391 -3.16802 -0 -0 -2.81429 0.24807 0 0 0 0 0 -0.00847 0.02353 0.44994 0 -0.24345 0 0.18072 -0.31715 0.54969 -6.79989
GLU_357 -5.4774 0.26927 5.97224 -0.2288 0.03827 0.33803 2.12037 -2.74928 -0.02014 -0.18824 -1.15856 -0.61423 0 0 0 0 0 0.0433 0.01222 0 3.1423 -0.22936 0 -2.7348 -0.23795 0.56741 -1.13534
ARG_358 -4.59985 0.1441 5.65032 -0.46401 0.07743 0.2505 1.48511 -2.32384 -0 -0 -1.95813 0.30472 0 0 0 0 0 -0.03444 0.24926 2.00779 0 -0.08782 0 -1.2888 -0.00751 0.56467 -0.0305
GLU_359 -4.82913 0.20611 5.08686 -0.21017 0.05097 0.32342 2.23602 -2.20825 -0.0023 -0.00963 -2.21311 -0.56508 0 0 0 -0.79191 0 -0.05024 0.10111 0 3.05038 -0.129 0 -2.7348 0.19523 0.40771 -2.08578
TYR_360 -8.1579 0.73167 3.68405 -0.7676 0.09953 0.47182 1.96017 -2.48609 -0.00602 -0.09248 -0.51687 -0.17222 0 0 0 0 0 0.03859 0.23042 0 1.99227 -0.29033 0.01148 1.2797 -0.14963 0.64412 -1.49533
ASN_361 -2.52203 0.10794 3.14352 -0.19833 0.04093 0.33647 0.94492 -1.58733 -0.01144 -0.06698 -0.39069 -1.01984 0 0 0 0 0 -0.08288 0.02791 0 1.88945 -1.0372 0 -0.93687 -0.71502 0.61564 -1.46185
LEU_362 -7.74476 0.85767 3.0713 -0.60577 0.22402 0.1615 1.466 -2.24147 -0 -0 -1.23304 0.32535 0 0 0 0 0 0.21237 0.10558 0.58257 0 -0.38439 0 0.18072 -0.52208 0.38907 -5.15535
LYS_363 -4.31665 0.50153 4.57196 -0.30733 0.04029 0.15606 2.02592 -2.11239 -0.02063 -0.13922 -3.76937 -0.1863 0 0 -0.49724 0 0 0.00559 0.01734 2.3834 0 0.23079 0 -1.5107 -0.00028 0.61378 -2.31345
LEU_364 -6.97774 0.45142 1.37122 -0.73791 0.30364 0.29019 0.76293 -1.5953 -0 -0 -0.53048 0.0396 0 0 0 0 0 0.19462 0.51362 0.96504 0 0.10951 0 0.18072 0.0829 0.7011 -3.87493
ILE_365 -5.40695 0.63432 2.07954 -0.54475 0.40744 0.11387 1.96081 -1.86937 -0 -0 -2.28808 -0.03165 0 0 0 0 0 -0.07476 0.0204 1.38277 0 -0.60799 0 0.73287 -0.07175 0.59199 -2.9713
SER_366 -3.08365 0.20563 2.04384 -0.04295 0.00278 0.07611 0.76476 -1.00818 -0 -0 -1.19155 -0.34476 0 0 0 0 0 0.01521 1e-05 0.65545 0 -0.06304 1.84727 -0.77834 -0.09313 0.38483 -0.60968
ALA_367 -3.10876 0.40161 2.15701 -0.02212 0 0 1.68754 -1.30988 -0 -0 -1.10091 -0.13188 0 0 0 0 0 0.30274 0 0 0 -0.09955 0 1.8394 -0.23601 0.91879 1.29797
PRO_368 -2.86327 0.47981 1.52544 -0.14366 0.00143 0.10642 0.51916 -0.72698 -0.00634 -0.10576 -0.34384 0.1416 0 0 0 0 0 -0.08328 0.02814 0.14609 0 -1.07483 0 -2.4119 -0.42389 1.69616 -3.53948
PRO_369 -4.42169 0.29006 1.41529 -0.20603 0.0123 0.15314 0.72314 -0.77804 -0 -0 -0.96257 -0.06022 0 0 0 0 0 -0.00535 0.00916 0.44037 0 -0.90454 0 -2.4119 -0.3903 1.23017 -5.86701
SER_370 -4.07971 0.23498 3.84866 -0.03438 0 0.06435 2.54402 -1.98903 -0.01546 -0.18922 -2.3557 -0.8132 0 0 0 0 0 0.09423 0.02137 0.05095 0 -0.56288 1.74566 -0.77834 -0.31385 0.47724 -2.05032
VAL_371 -7.00309 0.91235 1.13072 -0.32273 0.26627 0.06547 1.39045 -1.70916 -0 -0 -0.07597 -0.18027 0 0 0 0 0 -0.03302 0.00045 0.14046 0 -0.30703 0 1.9342 -0.0893 0.47191 -3.40831
VAL_372 -5.91893 0.70901 2.30909 -0.29522 0.22079 0.06974 1.4183 -1.93255 -0 -0 -2.03656 -0.05294 0 0 -0.52001 0 0 -0.08018 0.00577 0.02778 0 -0.34394 0 1.9342 -0.17506 0.55104 -4.10967
TYR_373 -10.2432 0.86039 3.43028 -0.58908 0.03023 0.26025 3.53897 -2.81523 -0.0003 -0.00077 -3.82713 -0.07113 0 0 0 -0.71002 0 -0.01396 0.08321 0 1.96805 -0.31585 0.00474 1.2797 -0.2813 0.48416 -6.92803
LYS_374 -5.3932 0.55846 5.31678 -0.5106 0.20135 0.24082 3.00789 -2.37701 -0.01386 -0.04549 -5.03511 0.20991 0 0 0 0 0 0.01305 0.1194 3.46081 0 0.35205 0 -1.5107 -0.02663 0.44844 -0.98362
VAL_375 -7.80271 1.23128 1.53716 -0.28845 0.25836 0.06271 2.41342 -2.07933 -0.00104 -0.00274 -2.25824 -0.31185 0 0 0 0 0 0.0079 0.0078 0.20889 0 -0.74057 0 1.9342 -0.12486 0.51344 -5.43462
LEU_376 -6.14899 0.15062 4.39074 -0.60285 0.2013 0.17142 3.06339 -2.5738 -0.01386 -0.04549 -3.97283 0.20563 0 0 0 0 0 -0.07079 0.00622 0.57039 0 -0.35689 0 0.18072 -0.20545 0.44081 -4.60969
LEU_377 -8.74394 0.56467 4.95347 -0.46346 0.25491 0.09197 2.55393 -3.0047 -0.00074 -0.00197 -2.18125 0.21487 0 0 0 0 0 0.08556 0.28112 2.49003 0 -0.18199 0 0.18072 -0.11453 0.30622 -2.7151
THR_378 -3.7224 0.28669 2.93764 -0.1214 0.0672 0.06029 1.14075 -1.73114 -0.00728 -0.1122 -0.57813 -1.094 0 0 0 0 0 0.07526 0.0089 0.11838 0 0.0707 2.31666 -1.0874 -0.23888 0.25868 -1.35168
ASN_379 -3.00454 0.29367 3.0184 -0.35472 0.10769 0.65002 1.461 -1.46669 -0.00566 -0.05129 -0.31528 -0.92583 0 0 -0.76979 0 0 -0.04771 0.0037 0 2.43782 -0.44634 0 -0.93687 -0.52192 0.19265 -0.68167
GLY_380 -2.16219 0.10378 2.35551 -6e-05 0 0 1.07947 -1.25519 -0 -0 -0.94579 -0.37075 0 0 0 0 0 -0.16426 0 0 0 -1.50789 0 0.83697 -0.84324 0.2335 -2.64013
LYS_381 -5.04508 0.34016 4.50238 -0.36154 0.0538 0.15041 2.19748 -2.12069 -0.00737 -0.02465 -1.95 0.22568 0 0 -0.76979 0 0 0.01263 0.0359 1.81042 0 -0.01132 0 -1.5107 -0.71984 0.25481 -2.93731
GLU_382 -2.73284 0.3359 3.13585 -0.31248 0.06339 0.38332 1.24597 -1.34264 -0 -0 -2.75294 -0.38702 0 0 0 0 0 -0.03015 0.02804 0 3.18355 0.35922 0 -2.7348 -0.11999 0.15905 -1.51856
ILE_383 -5.9568 0.53284 2.4605 -0.53518 0.37329 0.10626 1.97321 -1.83045 -0.00834 -0.02725 -2.0983 0.07277 0 0 0 0 0 -0.02073 0.01072 1.29194 0 -0.49528 0 0.73287 0.0721 0.25805 -3.08777
SER_384 -2.69773 0.17812 1.6081 -0.02899 0.00171 0.0248 0.43258 -1.04942 -0 -0 -0.42044 0.00484 0 0 0 0 0 -0.06376 0.00029 0.52656 0 0.46566 0.6 -0.77834 0.02965 0.29416 -0.8722
ILE_385 -9.67349 1.16259 2.65513 -0.65274 0.52609 0.14751 2.58273 -2.71088 -0.00097 -0.0026 -1.67257 -0.01679 0 0 0 0 0 0.02718 0.01508 0.98963 0 -0.37952 0 0.73287 0.10612 0.39396 -5.77066
ASP_386 -5.20037 0.39975 4.85373 -0.23425 0.11917 0.79015 1.77464 -2.22096 -0 -0 -2.30087 -3.71757 0 0 0 -0.61034 0 -0.04228 0.30467 0 2.91011 -0.33712 0 -2.3716 -0.36896 0.6057 -5.64639
ASN_387 -6.02692 0.71412 6.75928 -0.27919 0.04811 0.45368 3.20579 -3.04674 -0.00986 -0.10077 -2.40261 -0.76217 0 0 -0.91632 -0.43065 0 -0.06206 0.00357 0 2.13081 -0.61523 0 -0.93687 0.09973 1.15955 -1.01472
PRO_388 -5.97605 0.88266 3.70453 -0.06739 0 0.0423 1.52155 -1.64517 -0.02219 -0.16326 -0.90481 0.59961 0 0 0 0 0 -0.183 0.06155 0.17438 0 -0.76372 0 -2.4119 0.72441 1.15519 -3.27133
SER_389 -3.488 0.27365 4.10084 -0.03875 0.00059 0.05027 1.59493 -1.78367 -0.00648 -0.01504 -1.14684 -0.37136 0 0 -0.91632 -0.43065 0 -0.07138 7e-05 0.15354 0 -0.38112 1.75922 -0.77834 0.02152 0.43397 -1.03935
LEU_390 -5.07271 0.53319 2.71105 -0.70836 0.31511 0.32968 2.07822 -1.77747 -0 -0 -1.38071 -0.08606 0 0 0 0 0 -0.02218 0.02426 1.86489 0 -0.19849 0 0.18072 -0.41709 0.37164 -1.25431
LEU_391 -7.89874 1.35286 2.75584 -0.51294 0.17679 0.10721 2.25629 -2.11454 -0.02532 -0.17312 -2.11957 0.30154 0 0 -0.60118 0 0 0.01415 0.01687 0.41876 0 -0.14471 0 0.18072 -0.27692 1.29073 -4.99526
PRO_392 -5.27745 0.89613 2.35608 -0.123 4e-05 0.09064 1.19518 -1.12938 -0 -0 -0.71318 0.27363 0 0 0 0 0 -0.04998 0.04437 0.18413 0 -1.18524 0 -2.4119 -0.38705 1.27757 -4.95941
GLU_393 -3.2134 0.31798 3.98469 -0.48981 0.19517 1.57102 1.77809 -1.75478 -0.03514 -0.16123 -2.01349 -2.52449 0 0 0 0 0 0.12557 0.00795 0 4.12611 0.02983 0 -2.7348 -0.504 0.42912 -0.8656
ARG_394 -4.26179 0.34432 4.58293 -0.5317 0.06987 0.29904 1.84376 -2.18405 -0.02286 -0.12627 -1.03365 0.53822 0 0 0 -0.64902 0 -0.1444 0.01627 2.2189 0 -0.09701 0 -1.2888 -0.38294 0.39522 -0.41397
SER_395 -2.00143 0.24781 2.41928 -0.03019 0.00047 0.0503 0.88648 -1.06265 -0.00728 -0.1122 0.18401 -0.99361 0 0 0 0 0 -0.06578 0.00016 0.15699 0 -0.33521 0.61264 -0.77834 -0.46702 0.23873 -1.05684
LYS_396 -4.23003 0.37961 4.47467 -0.32258 0.04962 0.18876 2.26889 -2.03063 -0.05004 -0.24213 -2.73514 -0.25351 0 0 0 0 0 0.01012 0.01398 1.81736 0 0.01652 0 -1.5107 -0.40152 0.20146 -2.3553
ILE_397 -8.19298 0.79248 2.03063 -0.46345 0.38537 0.09231 1.53333 -2.24319 -0 -0 -0.11945 0.12871 0 0 0 0 0 -0.03179 0.01618 0.48575 0 -0.76057 0 0.73287 -0.37403 0.34123 -5.64662
LYS_398 -3.95683 0.20025 2.55974 -0.41102 0.04625 0.21785 0.95702 -1.35719 -0.01309 -0.08708 -0.71217 -0.10161 0 0 0 0 0 -0.01218 0.02522 2.07334 0 -0.05441 0 -1.5107 -0.16909 0.25671 -2.04899
ALA_399 -3.76505 0.20707 2.81442 -0.02295 0 0 2.03582 -1.73446 -0 -0 -1.74991 -0.40072 0 0 0 0 0 0.01832 0 0 0 -0.48338 0 1.8394 0.13109 0.17638 -0.93395
ILE_400 -6.86796 1.00741 0.9444 -0.46716 0.34315 0.10434 1.47046 -1.70146 -0.01427 -0.07889 -1.54098 -0.03859 0 0 0 0 0 -0.01574 0.1355 0.31127 0 -0.69763 0 0.73287 -0.14203 0.38977 -6.12552
SER_401 -5.31454 0.4423 4.02472 -0.02519 0 0.02072 2.17629 -2.14493 -0 -0 -2.84204 0.1252 0 0 0 0 0 0.0972 0.00089 0.4122 0 0.33377 0.60053 -0.77834 -0.0759 0.44775 -2.49936
GLU_402 -7.84101 1.0092 7.47652 -0.26453 0.01466 0.28924 3.58022 -3.20513 -0.00345 -0.048 -6.0458 -0.25672 0 0 0 -1.45431 0 -0.04394 0.24508 0 3.68101 0.30803 0 -2.7348 0.5878 1.18023 -3.52568
PRO_403 -7.58308 1.12216 2.36152 -0.2068 0.0197 0.15389 1.35141 -1.2739 -0.02818 -0.15516 -2.3576 -0.15991 0 0 0 0 0 -0.02228 0.03699 0.65724 0 -0.42045 0 -2.4119 0.47153 1.28898 -7.15585
PHE_404 -10.5211 0.85526 4.54443 -1.11123 0.1386 0.69146 2.91512 -3.23574 -0.01473 -0.10005 -2.86687 -0.07356 0 0 0 0 0 0.08169 0.0169 0 2.24056 -0.3242 0 1.0402 -0.17241 0.55151 -5.34419
VAL_405 -8.82217 1.60347 2.77015 -0.33234 0.44485 0.07121 2.45155 -2.71435 -0 -0 -2.37001 -0.30505 0 0 0 0 0 0.15773 0.07411 0.20763 0 -0.39727 0 1.9342 -0.34382 0.7913 -4.77881
LYS_406 -5.87939 0.52555 4.20094 -0.30327 0.02773 0.1458 2.47093 -2.13972 -0.01552 -0.05657 -2.69707 -0.09912 0 0 0 0 0 0.13404 0.02267 2.35765 0 0.0644 0 -1.5107 -0.25332 0.78346 -2.22153
VAL_407 -9.05131 1.50232 2.35772 -0.2843 0.25497 0.05884 2.65037 -2.60785 -0 -0 -2.60867 -0.0678 0 0 0 0 0 -0.06066 0.20727 0.39944 0 -0.7883 0 1.9342 -0.25393 0.57681 -5.78088
PHE_408 -7.90667 0.72598 4.12342 -0.65558 0.1209 0.39171 2.58772 -2.63325 -0.02329 -0.08725 -2.6948 0.15096 0 0 0 0 0 0.12539 0.11273 0 2.18145 -0.0599 0 1.0402 -0.18358 0.50209 -2.18176
ILE_409 -9.44501 0.98166 1.76302 -0.53791 0.28856 0.14135 2.65251 -2.47815 -0 -0 -2.41168 0.10555 0 0 0 0 0 0.00747 0.13978 3.33076 0 -0.7673 0 0.73287 -0.19767 0.67252 -5.02167
ASP_410 -6.10828 0.79311 7.33439 -0.12652 0.01542 0.3877 4.7667 -3.42011 -0.01044 -0.05432 -6.09079 -0.14318 0 0 -0.16703 -0.78957 0 0.04178 0.0173 0 2.98784 -0.23974 0 -2.3716 -0.24053 0.93622 -2.48165
LEU_411 -8.73663 1.97675 2.33006 -0.60249 0.32786 0.13668 2.29631 -2.29441 -0 -0 -2.49117 0.36913 0 0 0 0 0 0.45853 0.57397 0.95551 0 -0.00117 0 0.18072 0.53289 2.14691 -1.84053
PRO_412 -7.33254 1.13194 4.21925 -0.12939 0.002 0.09326 1.77302 -1.8414 -5e-05 -0.00013 -1.52409 0.22133 0 0 0 0 0 -0.07308 0.02056 0.16704 0 -0.99065 0 -2.4119 0.15357 1.91211 -4.60915
ASP_413 -4.21065 0.40721 5.74388 -0.21929 0.00025 0.71423 2.46309 -2.41907 -0.02118 -0.16277 -3.83206 -0.11558 0 0 0 0 0 0.00885 0.01026 0 3.23091 0.09007 0 -2.3716 -0.07124 0.4461 -0.3086
GLN_414 -4.18922 0.3405 3.04591 -0.73333 0.27395 1.06912 0.65424 -1.60424 -0.01304 -0.16219 -0.03257 -2.2321 0 0 0 0 0 -0.08929 0.00673 0 2.88369 -0.06129 0 -0.18838 0.22952 0.43744 -0.36455
TYR_415 -10.7175 1.26182 4.83483 -0.6886 0.08406 0.40517 2.89449 -3.08939 -0.0181 -0.13421 -2.48926 -0.18572 0 0 0 0 0 0.06886 0.06474 0 2.13032 -0.29344 0.00255 1.2797 -0.33864 0.40324 -4.52503
LEU_416 -6.8349 0.73535 3.84058 -0.90292 0.58099 0.35169 2.4283 -2.42969 -0.01542 -0.1097 -1.78952 0.10211 0 0 0 0 0 0.03895 0.07108 1.94831 0 -0.20622 0 0.18072 -0.2268 0.57133 -1.66575
GLY_417 -2.63092 0.23668 3.76145 -5e-05 0 0 1.18188 -1.78508 -0.02412 -0.18045 -0.59209 -0.41512 0 0 0 0 0 -0.12101 0 0 0 0.18186 0 0.83697 0.62652 0.44046 1.51699
SER_418 -4.7749 0.74989 4.63608 -0.02206 0 0.02048 1.68678 -2.27506 -0 -0 -2.40503 -0.4978 0 0 -0.32212 0 0 0.0942 0.04582 0.68323 0 0.37027 0.68324 -0.77834 1.05247 0.5536 -0.49925
VAL_419 -8.72823 1.02861 2.53115 -0.32485 0.2658 0.07556 2.53988 -2.61599 -0 -0 -2.55428 -0.3439 0 0 0 0 0 -0.06318 0.00239 0.19647 0 -0.31528 0 1.9342 0.36702 1.02443 -4.9802
ILE_420 -7.98638 0.66022 3.98561 -0.65877 0.47879 0.14694 2.75761 -2.81596 -0 -0 -2.67208 0.15832 0 0 0 0 0 -0.05664 0.04639 0.55732 0 -0.37848 0 0.73287 -0.09075 0.96393 -4.17107
ASP_421 -4.62576 0.22445 5.89363 -0.10362 0.0057 0.31189 2.37717 -2.78218 -0.02954 -0.2388 -1.62394 -0.33644 0 0 0 0 0 -0.03679 0.01319 0 1.69643 0.22598 0 -2.3716 -0.15248 0.62728 -0.92544
LEU_422 -9.27582 1.80508 3.74994 -0.67956 0.3914 0.2588 2.5424 -2.92999 -0.00544 -0.04469 -1.35961 0.05137 0 0 0 0 0 -0.02719 0.60978 0.94855 0 -0.24152 0 0.18072 -0.22463 0.70875 -3.54168
CYS_423 -8.82319 1.04143 4.82293 -0.04771 0 0.01495 3.31338 -2.8714 -0 -0 -3.77727 0.06022 0 0 0 0 0 0.02759 0.08619 0.27761 0 0.26248 0 3.6196 0.02922 0.65754 -1.30643
GLN_424 -5.15837 0.36857 5.30478 -0.26667 0.05729 0.21355 2.33009 -2.67135 -0.01418 -0.12923 -2.33031 -0.4863 0 0 0 0 0 -0.05777 0.07404 0 2.7662 -0.2279 0 -0.18838 -0.0522 0.38747 -0.08067
ASN_425 -4.0241 0.25697 3.92928 -0.18829 0.0361 0.29778 1.74198 -2.07122 -0 -0 -1.29874 -0.38995 0 0 0 0 0 0.02958 0.00859 0 1.7058 0.01051 0 -0.93687 -0.21661 0.36325 -0.74595
PHE_426 -9.56743 1.67124 4.32967 -0.6299 0.07493 0.32421 1.94556 -2.76143 -0.0392 -0.1597 -1.27928 -0.00634 0 0 0 0 0 -0.04555 0.2232 0 1.96357 -0.17362 0 1.0402 -0.13304 0.48664 -2.73626
ARG_427 -6.94033 0.40823 7.09955 -0.91824 0.19352 0.81512 2.9946 -3.04176 -0.01661 -0.15315 -3.26336 -0.26626 0 0 0 -1.70165 0 -0.03278 0.27214 2.18249 0 -0.06283 0 -1.2888 -0.14142 1.02944 -2.83211
GLY_428 -3.43187 0.24893 2.33652 -0.00028 0 0 0.9126 -1.44368 -0.04204 -0.16772 -0.95954 -0.26181 0 0 0 0 0 -0.04955 0 0 0 0.60328 0 0.83697 0.12452 0.72841 -0.56524
GLN_429 -4.20498 0.34072 4.98155 -0.7368 0.1436 0.5604 2.97515 -2.33542 -0 -0 -3.08161 -0.43457 0 0 -0.94966 0 0 -0.0711 0.16102 0 2.8571 0.26511 0 -0.18838 0.3584 0.2723 0.91283
TYR_430 -8.34135 0.95915 2.84029 -0.6698 0.05295 0.26295 1.58842 -2.25172 -0.00284 -0.00802 -0.84985 -0.02641 0 0 -0.94966 0 0 -0.00023 0.38922 0 2.45917 -0.00211 0.09427 1.2797 -0.0355 0.87268 -2.33871
GLU_431 -3.19663 0.11415 3.11308 -0.36561 0.05644 0.72496 1.10528 -1.32706 -0.02258 -0.14703 -0.62589 -0.28599 0 0 0 0 0 -0.0389 0.04756 0 2.93548 0.01271 0 -2.7348 0.1101 0.7743 0.24957
SER_432 -2.72616 0.0884 3.39253 -0.02466 0 0.06006 1.77737 -1.52659 -0.02258 -0.14703 -1.44349 -0.23422 0 0 0 0 0 0.14158 0 0.03535 0 -0.53413 0.61361 -0.77834 0.25763 0.30797 -0.76269
LEU_433 -4.41002 0.43251 0.62532 -0.54807 0.14996 0.13618 0.38528 -1.07811 -0 -0 -0.01544 0.14749 0 0 0 0 0 -0.04426 0.00554 0.73781 0 -0.14306 0 0.18072 0.20554 0.42205 -2.81055
ASN_434 -3.61646 0.09134 4.32205 -0.17055 0.00774 0.24547 2.15525 -1.98455 -0.01412 -0.09701 -2.49112 -0.65596 0 0 0 0 0 -0.00693 0.13003 0 2.04666 0.62748 0 -0.93687 0.53546 0.37015 0.55805
GLU_435 -2.55721 0.06872 1.96202 -0.20935 0.03171 0.29973 0.33409 -0.90691 -0.01412 -0.09701 -0.23362 -0.4435 0 0 0 0 0 0.08346 0.00064 0 3.19434 -0.04226 0 -2.7348 0.116 0.23109 -0.91699
ILE_436 -6.36181 0.37905 2.63111 -0.48314 0.36438 0.09753 1.13588 -1.80089 -0.04473 -0.26388 -0.45799 -0.19425 0 0 0 0 0 -0.03904 0.0089 0.69902 0 -0.52704 0 0.73287 -0.07492 0.40403 -3.79491
ASP_437 -4.66847 0.3229 5.86194 -0.10967 0.01308 0.32506 2.64178 -2.57511 -0.02315 -0.0851 -1.99377 -1.41439 0 0 -0.68547 0 0 -0.00604 0.00797 0 2.06709 -0.18098 0 -2.3716 0.0915 0.54917 -2.23325
ILE_438 -2.13372 0.28418 1.96698 -0.58244 0.28693 0.17605 0.98713 -1.01583 -0 -0 -1.50314 0.0783 0 0 -0.68547 0 0 -0.13482 0.00903 1.25584 0 0.24686 0 0.73287 -0.0303 0.45564 0.3941
ASN_439 -4.64353 0.47268 4.2441 -0.37802 0.09358 0.73812 1.49402 -2.07374 -0.01304 -0.16219 -1.60658 -1.64137 0 0 0 0 0 -0.038 0.08741 0 2.16123 -0.66485 0 -0.93687 -0.11984 0.38846 -2.59844
ARG_440 -8.17586 0.46926 7.4481 -0.86259 0.18291 0.58246 3.30608 -3.27566 -0.01631 -0.16179 -3.45746 -0.05409 0 0 0 0 0 -0.01165 0.07117 1.623 0 -0.20029 0 -1.2888 -0.03985 0.456 -3.40536
LYS_441 -6.88055 0.38164 6.36541 -0.31652 0.07896 0.17149 3.25585 -2.74396 -0.01142 -0.06427 -4.38349 -0.21717 0 0 0 0 0 -0.00551 0.1084 2.11579 0 0.00764 0 -1.5107 -0.06487 0.68401 -3.02926
ARG_442 -7.68126 0.41119 6.54855 -0.64108 0.09696 0.29751 3.10683 -3.20454 -0.00688 -0.03656 -4.07074 0.39816 0 0 0 -0.78957 0 -0.06301 0.23821 2.39103 0 0.21263 0 -1.2888 0.12376 0.67981 -3.27779
ILE_443 -8.57422 1.11781 1.63266 -0.5208 0.51439 0.12763 2.56945 -2.04445 -0.03235 -0.18665 -2.50978 0.02207 0 0 0 0 0 -0.05417 0.02976 0.40241 0 -0.67684 0 0.73287 -0.05991 0.91955 -6.59058
CYS_444 -6.08261 0.49367 3.64183 -0.07435 0.00013 0.05181 2.6381 -2.04882 -0.02631 -0.19432 -4.05226 -0.17123 0 0 0 0 0 0.00789 0.00573 0.34959 0 -0.10398 0 3.6196 -0.0089 1.23055 -0.72389
TYR_445 -12.9807 2.56479 3.15657 -1.19463 0.27963 0.7061 3.00242 -3.09481 -0.03127 -0.16752 -2.57267 -0.28906 0 0 0 0 0 0.07582 0.10143 0 1.53687 -0.47758 0.00513 1.2797 0.15601 1.22578 -6.71799
LEU_446 -6.19437 0.45651 3.42565 -0.49692 0.22087 0.11246 2.60812 -2.01851 -0 -0 -2.87513 0.16149 0 0 0 0 0 -0.01323 0.30887 2.11521 0 -0.3605 0 0.18072 -0.16218 0.82118 -1.70977
MET_447 -10.7581 1.88398 4.34608 -0.35227 0.09337 0.08005 2.7079 -2.66723 -0.00036 -0.00121 -2.42342 0.07793 0 0 0 0 0 0.08689 0.19057 1.44291 0 -0.16329 0 0.60916 0.54377 1.16174 -3.1415
PRO_448 -6.7302 1.1296 4.92211 -0.11261 0.01599 0.08249 2.0341 -1.93312 -0 -0 -2.18665 0.26056 0 0 0 0 0 -0.09703 0.08376 0.11079 0 -0.83323 0 -2.4119 0.41877 1.35643 -3.89013
LEU_449 -8.39012 0.92775 2.57748 -0.68581 0.21797 0.26867 2.68652 -2.37932 -0 -0 -2.03828 0.05269 0 0 0 0 0 -0.04774 0.01564 0.95859 0 -0.21905 0 0.18072 -0.2801 0.61195 -5.54246
GLY_450 -3.65006 0.39912 3.11748 -4e-05 0 0 0.60102 -1.73708 -0.02818 -0.15516 -0.00057 -0.40565 0 0 0 0 0 -0.1255 0 0 0 0.45628 0 0.83697 -0.02144 0.43644 -0.27637
GLU_451 -7.45255 0.52681 8.63648 -0.40505 0.09043 0.85094 4.52541 -3.56362 -0.02052 -0.23778 -6.30978 -0.48353 0 0 0 -1.6714 0 -0.05098 0.00608 0 3.3006 -0.18288 0 -2.7348 0.05557 0.49731 -4.62325
ILE_452 -9.1206 1.31027 3.21987 -0.52053 0.43096 0.09949 2.39168 -2.5481 -0 -0 -1.96474 0.18756 0 0 0 0 0 0.06267 0.01567 0.56443 0 -0.37824 0 0.73287 0.01539 0.6825 -4.81885
ILE_453 -8.29744 1.34504 1.92229 -0.6163 0.57368 0.19686 1.65051 -2.06646 -0 -0 -1.09337 0.23628 0 0 0 0 0 -0.03538 0.13502 0.50707 0 0.67177 0 0.73287 0.0726 1.00077 -3.06419
TYR_454 -6.6154 0.51806 3.54325 -0.84084 0.03655 0.23003 1.70492 -2.03364 -0.05039 -0.25282 0.29778 -0.22818 0 0 0 0 0 0.06965 0.01383 0 2.17284 -0.18222 0.00841 1.2797 0.622 0.72957 1.02307
SER_455 -4.13242 0.29925 4.08677 -0.02427 0.00106 0.02547 1.91346 -1.9976 -0.00579 -0.04449 -1.28227 0.32437 0 0 0 0 0 -0.0268 0.0341 0.777 0 -0.1002 0.60015 -0.77834 1.17912 0.35396 1.20255
PHE_456 -11.4878 1.59225 2.92461 -0.94251 0.05311 0.2674 2.85131 -2.81186 -0.034 -0.14653 -2.04908 -0.06644 0 0 0 0 0 0.00773 0.08222 0 1.76046 -0.48837 0 1.0402 0.68739 0.68401 -6.07591
PHE_457 -5.96791 0.45306 4.58053 -1.03525 0.08393 0.41149 2.16998 -2.4137 -0.00717 -0.06118 -1.53065 0.02771 0 0 0 0 0 -0.01692 0.04304 0 1.8169 -0.49116 0 1.0402 0.14453 0.58847 -0.1641
ASP_458 -3.62913 0.14459 4.40982 -0.1118 0.01253 0.34187 1.38953 -2.07641 -0.01831 -0.12264 -1.39188 -0.31143 0 0 0 0 0 -0.00724 0.00101 0 1.71377 0.18423 0 -2.3716 -0.09248 0.25191 -1.68366
LYS_459 -6.19208 0.68029 5.32486 -0.49608 0.14774 0.29658 3.04404 -2.74688 -0.01374 -0.08707 -2.31777 0.11677 0 0 0 0 0 -0.04475 0.02343 2.09258 0 -0.10787 0 -1.5107 -0.28991 0.31561 -1.76498
LEU_460 -9.54616 1.12165 3.02492 -0.63783 0.24261 0.19726 2.87817 -2.93466 -0.01118 -0.10055 -3.30478 0.12697 0 0 0 0 0 0.03026 0.13709 0.8565 0 -0.18413 0 0.18072 -0.1225 0.43139 -7.61426
LYS_461 -6.29022 0.21653 7.47808 -0.50103 0.16041 0.29756 3.59141 -3.39187 -0.01596 -0.05542 -4.63523 0.14173 0 0 -0.54813 0 0 -0.00484 0.0712 2.2869 0 -0.02484 0 -1.5107 -0.13288 0.4891 -2.37821
SER_462 -3.32336 0.12589 4.17654 -0.02693 0 0.06323 1.83213 -2.01228 -0 -0 -1.36834 -0.63297 0 0 0 0 0 0.13044 0.00025 0.59427 0 0.34895 0.6 -0.77834 0.07535 0.43509 0.23992
ILE_463 -7.04211 1.64175 3.16594 -0.55491 0.42778 0.1181 2.07325 -2.29517 -0 -0 -1.92462 0.52099 0 0 -0.32212 0 0 0.11513 0.17043 0.70261 0 0.29743 0 0.73287 0.11066 0.77219 -1.28979
SER_464 -6.98794 0.71325 6.10577 -0.04475 0.01325 0.06877 3.32139 -3.15355 -0.01374 -0.08707 -3.36895 -0.20117 0 0 -0.74685 0 0 -0.06569 0.00122 0.49318 0 -0.04031 1.72206 -0.77834 -0.2588 0.87302 -2.43526
LYS_465 -3.93088 0.23244 3.63515 -0.33759 0.06298 0.21678 1.64778 -1.74227 -0.0181 -0.13421 -1.05313 -0.35948 0 0 0 0 0 -0.09699 0.03695 1.53503 0 -0.11401 0 -1.5107 -0.32869 0.45381 -1.80513
GLY_466 -2.43772 0.10572 2.85446 -6e-05 0 0 0.9021 -1.44574 -0.01361 -0.03369 -1.5 -0.39351 0 0 0 0 0 -0.16796 0 0 0 -1.44812 0 0.83697 -0.7168 0.34191 -3.11604
TYR_467 -5.53262 0.54816 3.25816 -0.6594 0.04279 0.32711 1.77057 -1.83669 -0.00512 -0.05825 -0.9879 -0.19801 0 0 0 0 0 -0.01667 0.06558 0 2.38526 -0.014 0.00026 1.2797 -0.57915 0.45878 0.24855
ALA_468 -4.56502 0.5533 2.09903 -0.02627 0.0011 0 1.90771 -1.78431 -0.00539 -0.05606 -2.55551 -0.25536 0 0 -1.29498 0 0 0.18394 0 0 0 -0.03753 0 1.8394 -0.4942 0.58763 -3.90251
SER_469 -4.96838 0.32241 4.92465 -0.02928 0 0.05269 2.98894 -2.42947 -0.03043 -0.15109 -1.56303 -1.04989 0 0 0 0 0 0.19462 0.00131 0.55601 0 0.36571 0.6699 -0.77834 -0.25501 0.6069 -0.57177
LEU_470 -6.28722 0.6542 0.08412 -0.55655 0.14174 0.12573 0.75672 -1.32225 -0.01271 -0.15065 -1.07917 0.31152 0 0 -0.92628 0 0 0.32849 0.00175 0.88587 0 -0.34397 0 0.18072 0.08819 0.9755 -6.14423
ASN_471 -7.18014 0.82204 5.67765 -0.28204 0.04033 0.52604 2.98053 -3.05746 -0.02889 -0.2196 -2.58235 -0.41032 0 0 0 -0.8332 0 -0.02764 0.07515 0 3.0657 0.30954 0 -0.93687 0.15418 0.88821 -1.01915
TYR_472 -8.40253 1.33457 0.64979 -1.01568 0.12244 0.64214 1.48218 -1.77176 -0.01934 -0.18357 -0.60642 -0.31049 0 0 0 0 0 -0.01059 0.27177 0 1.59542 -0.37351 0.00872 1.2797 0.12074 0.4394 -4.74702
GLU_473 -3.92382 0.30303 4.16733 -0.20793 0.02278 0.31372 2.27416 -2.01236 -0.01538 -0.11013 -2.1718 -0.60454 0 0 0 0 0 0.00166 0.01695 0 3.32704 -0.0577 0 -2.7348 -0.03499 0.45019 -0.9966
PHE_474 -6.59298 0.9063 1.41723 -0.87915 0.07101 0.11061 0.3803 -1.76295 -0 -0 0.13269 -0.48749 0 0 0 0 0 -0.05864 0.11187 0 2.06407 0.11914 0 1.0402 -0.16918 0.52202 -3.07495
TYR_475 -4.94059 0.48832 2.81163 -0.92185 0.04957 0.33282 1.19859 -1.6381 -0.01767 -0.13114 -0.50841 -0.20799 0 0 0 0 0 0.05722 0.01215 0 2.37102 -0.26056 0.00037 1.2797 0.18329 0.46674 0.62511
ASN_476 -5.78434 0.54631 4.21536 -0.157 0.0103 0.20827 2.67925 -2.52648 -0.01767 -0.13114 -2.01025 -0.87048 0 0 -1.03783 0 0 0.14007 0.08974 0 1.85839 -0.14535 0 -0.93687 0.59654 0.34177 -2.93141
TYR_477 -9.5149 1.11079 2.6102 -0.54714 0.05432 0.22976 1.52461 -2.02149 -0 -0 -1.84688 -0.18565 0 0 -1.55784 0 0 -0.00699 0.39559 0 2.15382 -0.33447 0.02176 1.2797 0.02977 0.42101 -6.18405
GLN_478 -5.20559 0.31323 4.68369 -0.44682 0.12002 0.38077 2.34006 -2.25032 -0.01427 -0.07889 -2.61634 -0.65456 0 0 0 0 0 0.0261 0.04823 0 3.61285 -0.11665 0 -0.18838 -0.17797 0.35519 0.13034
HIS_479 -3.40792 0.15948 2.9826 -0.54249 0.04551 0.42462 0.41595 -1.54056 -0.00385 -0.05747 -0.28639 -0.88117 0 0 0 0 0 -0.07008 0.00318 0 1.51731 -0.06024 0 -0.45461 -0.31713 0.15635 -1.91691
SER_480 -4.7926 0.31369 5.12384 -0.02676 0 0.04514 2.19916 -2.29399 -0.02296 -0.23092 -1.70296 -0.9121 0 0 0 0 0 0.07853 0.00761 0.36869 0 -0.15211 0.64229 -0.77834 -0.14452 0.16793 -2.11037
GLN_481 -4.58117 0.20186 4.30698 -0.29156 0.05288 0.26064 1.50726 -1.89082 -0.02943 -0.18461 -1.93213 -0.60135 0 0 0 0 0 -0.01146 0.00361 0 3.09727 0.05176 0 -0.18838 0.38353 0.46008 0.61496
LEU_482 -8.18037 1.47709 2.27767 -0.49992 0.19998 0.09552 0.9874 -2.19515 -0.00634 -0.07776 -1.16523 0.30068 0 0 0 0 0 -0.01116 0.272 0.44011 0 -0.31191 0 0.18072 0.07143 0.85458 -5.29067
GLU_483 -5.60969 0.23767 5.53787 -0.3204 0.03676 0.53616 2.97569 -2.53824 -0.02263 -0.09547 -3.38452 -0.89782 0 0 0 -0.64902 0 0.00605 0.09911 0 3.43604 0.07642 0 -2.7348 -0.18705 0.73972 -2.75816
LYS_484 -5.75 0.43892 6.18227 -0.37224 0.04823 0.18971 2.23452 -2.5334 -0.03931 -0.14337 -3.65496 0.00868 0 0 -0.60118 0 0 -0.07045 0.14387 1.79257 0 0.14646 0 -1.5107 0.01422 0.45993 -3.01625
VAL_485 -6.11042 0.28473 2.53596 -0.27476 0.15654 0.05777 2.26862 -2.07969 -0 -0 -2.65685 -0.20485 0 0 0 0 0 0.00057 0.02307 0.23372 0 -0.6981 0 1.9342 -0.21133 0.33657 -4.40426
GLU_486 -5.19246 0.43673 6.58278 -0.18129 0.02733 0.26333 2.73953 -2.62515 -0.01159 -0.06737 -4.83455 -0.4836 0 0 0 -0.47224 0 0.05405 0.00207 0 3.5283 0.0825 0 -2.7348 -0.17108 0.23407 -2.82345
ILE_487 -7.90053 1.1329 1.96225 -0.44656 0.35256 0.08289 1.77288 -2.09359 -0.01838 -0.11633 -1.5144 0.03598 0 0 0 0 0 -0.07221 0.04557 0.5687 0 -0.54071 0 0.73287 -0.05812 0.47469 -5.59954
MET_488 -8.11993 0.63388 4.58209 -0.70983 0.26352 0.36745 2.69746 -2.58265 -0 -0 -2.54219 -0.06225 0 0 0 0 0 0.0798 0.69112 2.23863 0 -0.03401 0 0.60916 -0.04289 0.60381 -1.32682
LEU_489 -6.76411 0.7437 1.95624 -0.46324 0.20889 0.09485 2.19278 -2.02896 -0 -0 -1.89819 0.00794 0 0 0 0 0 -0.05165 0.01197 0.9124 0 -0.12653 0 0.18072 0.11407 0.42158 -4.48755
ASN_490 -3.59488 0.61342 2.66236 -0.33638 0.09305 0.69546 1.1783 -1.42373 -0.00031 -0.00772 -0.65355 -0.90747 0 0 0 0 0 -0.07371 0.16335 0 1.78258 -1.0067 0 -0.93687 -0.43201 0.46661 -1.71819
LYS_491 -2.48545 0.32283 2.2728 -0.32358 0.05676 0.1982 0.06856 -1.03662 -0 -0 -0.18648 -0.37026 0 0 0 0 0 0.08636 0.00552 1.45696 0 0.16345 0 -1.5107 -0.28674 0.52498 -1.04342
GLN_492 -4.87566 0.51253 5.79816 -0.71859 0.1088 0.52349 2.85002 -2.59448 -0.01838 -0.11633 -2.91749 -0.29964 0 0 -0.96535 0 0 -0.05884 0.188 0 2.81424 0.24535 0 -0.18838 0.30456 0.35806 0.95006
LYS_493 -5.16552 0.44066 6.83725 -0.56788 0.11885 0.36855 2.47753 -2.71624 -0 -0 -5.85843 0.55169 0 0 -0.96535 -0.47224 0 -0.03636 0.41702 2.89965 0 -0.014 0 -1.5107 -0.14297 0.24921 -3.08928
ILE_494 -8.33242 1.05538 3.77429 -0.49132 0.4283 0.11889 3.15736 -2.66997 -0 -0 -1.24654 -0.19412 0 0 0 0 0 -0.02517 0.12427 0.29529 0 -0.68041 0 0.73287 -0.38103 0.36863 -3.96567
ASP_495 -4.61702 0.45188 6.63753 -0.11294 0.01975 0.34537 3.2685 -2.795 -0.01965 -0.15773 -6.22397 -0.34294 0 0 -0.81473 -0.45515 0 -0.04617 0.00035 0 1.94176 0.02077 0 -2.3716 -0.35908 0.44817 -5.1819
ALA_496 -3.27571 0.39456 1.36005 -0.02564 0.00128 0 1.0234 -1.21585 -0.01782 -0.13194 0.35266 -0.41227 0 0 0 0 0 -0.10254 0 0 0 -0.12169 0 1.8394 -0.54833 0.37608 -0.50436
LEU_497 -6.43146 0.75232 1.86814 -0.51354 0.19597 0.1563 1.4541 -1.71234 -0 -0 -0.9198 0.07312 0 0 0 0 0 -0.05403 0.07398 0.19865 0 -0.10385 0 0.18072 -0.59375 0.37907 -4.99639
SER_498 -4.09715 0.25995 4.24557 -0.03845 0 0.06826 2.09441 -1.88591 -0.0185 -0.19215 -2.51959 -0.02523 0 0 0 0 0 0.0219 0.01641 0.24139 0 -0.33301 1.73014 -0.77834 -0.58697 0.45877 -1.33852
PHE_499 -7.73802 0.43803 3.22061 -0.55946 0.02168 -0.01942 2.3875 -2.14967 -0.00361 -0.01273 -2.23456 -0.38693 0 0 0 0 0 0.02198 0.17304 0 3.06275 -0.27085 0 1.0402 -0.35736 0.50438 -2.86246
ILE_500 -6.77336 0.7393 0.03669 -0.46615 0.3635 0.09706 0.45557 -1.21759 -0 -0 -0.11428 0.03492 0 0 0 0 0 -0.02583 0.00179 0.42222 0 -0.77806 0 0.73287 -0.30082 0.42743 -6.36475
SER_501 -5.37947 0.27548 4.61106 -0.02691 0 0.04677 2.56972 -2.42453 -0.04111 -0.35496 -1.64906 -1.10109 0 0 0 0 0 0.03041 0.00252 0.97528 0 -0.35795 0.6038 -0.77834 -0.30507 0.34988 -2.95357
HIS_502 -10.0285 1.10599 8.92933 -0.51944 0.0459 0.39885 3.95786 -4.43478 -0.00343 -0.03722 -4.23752 -0.90927 0 0 -1.19751 0 0 0.13006 0.00078 0 1.50173 -0.0399 0 -0.45461 -0.22442 0.38854 -5.62758
LYS_503 -6.8846 0.57924 7.92531 -0.47597 0.10439 0.27536 3.45052 -3.32012 -0.00685 -0.02719 -4.52697 0.50776 0 0 0 -0.78882 0 -0.14074 0.24379 2.04616 0 -0.06117 0 -1.5107 -0.30675 0.65782 -2.25952
ASP_504 -4.34653 0.48138 5.62898 -0.11566 0.01081 0.35318 2.22702 -2.40371 -0 -0 -4.35502 -0.28657 0 0 -1.19751 -0.78882 0 -0.07132 0.04606 0 2.21528 -0.28228 0 -2.3716 -0.50727 0.60746 -5.15615
PHE_505 -8.4589 0.93866 6.39891 -0.6037 0.16837 0.3446 3.7017 -3.34736 -0.00502 -0.05621 -3.07 0.06762 0 0 0 0 0 -0.05188 0.01469 0 2.5863 -0.20116 0 1.0402 -0.14695 0.43422 -0.24589
ALA_506 -6.10875 0.34927 3.78393 -0.02251 0 0 2.97513 -2.836 -0 -0 -2.04207 -0.38041 0 0 0 0 0 0.02265 0 0 0 -0.38421 0 1.8394 -0.09377 0.34753 -2.54982
PHE_507 -5.25535 0.71006 2.506 -0.58724 0.09794 0.26966 1.64605 -2.03182 -0.00343 -0.03722 -0.96879 0.09901 0 0 0 0 0 -0.01588 0.03117 0 3.05448 0.10651 0 1.0402 -0.43107 0.1556 0.3859
LYS_508 -4.71672 0.26302 5.24932 -0.29741 0.02936 0.1335 2.43372 -2.385 -0 -0 -1.64999 -0.09384 0 0 0 0 0 0.02113 0.00277 1.84271 0 -0.07723 0 -1.5107 -0.22251 0.18109 -0.79679
ARG_509 -8.96226 0.58128 8.139 -1.08876 0.29889 0.87803 3.56848 -3.75181 -0.00387 -0.02402 -2.66221 0.27252 0 0 0 -0.71404 0 -0.02202 0.22143 3.2247 0 -0.03626 0 -1.2888 -0.24965 0.37824 -1.24113
ALA_510 -6.27887 0.63072 2.94559 -0.02116 0 0 2.42533 -2.6207 -0 -0 -2.89283 -0.35242 0 0 0 0 0 0.07083 0 0 0 -0.2827 0 1.8394 -0.32158 0.48959 -4.3688
LYS_511 -5.51521 0.4291 5.39952 -0.42268 0.06049 0.22914 2.78157 -2.78785 -0 -0 -2.07003 -0.10876 0 0 0 0 0 -0.03019 0.00719 2.16284 0 -0.0251 0 -1.5107 -0.21176 0.36737 -1.24508
LYS_512 -5.23942 0.26809 5.99707 -0.35911 0.03942 0.17821 2.88767 -2.72606 -0 -0 -1.92694 0.32722 0 0 0 0 0 0.02882 0.06005 2.50787 0 -0.04772 0 -1.5107 -0.26847 0.27756 0.49355
PHE_513 -8.78001 1.21408 4.76648 -0.54438 0.08587 0.2469 3.22859 -3.11959 -0.00054 -0.00468 -2.69893 -0.07698 0 0 0 0 0 -0.01271 0.02953 0 3.07295 -0.06228 0 1.0402 -0.29611 0.45285 -1.45876
CYS_514 -9.19075 0.68507 5.38542 -0.04655 0 0.01595 2.96344 -3.07834 -0.00387 -0.02402 -2.84869 -0.01129 0 0 0 0 0 0.0081 0.0055 0.28783 0 0.27125 0 3.6196 0.05468 0.47707 -1.42959
THR_515 -5.27851 0.27398 5.43439 -0.12228 0.03543 0.05939 2.16122 -2.63975 -0 -0 -1.59224 -0.71973 0 0 0 0 0 0.52376 0.02604 0.12322 0 -0.02437 2.39882 -1.0874 -0.11677 0.41192 -0.13286
LYS_516 -5.32795 0.46495 5.80239 -0.41691 0.06203 0.22971 3.56102 -2.76427 -0.00528 -0.03668 -3.05756 -0.12616 0 0 0 0 0 -0.04191 0.00529 2.2088 0 -0.09894 0 -1.5107 -0.19679 0.5508 -0.69814
LEU_517 -8.9819 0.89667 3.04888 -0.67493 0.40768 0.1675 2.53753 -2.64721 -0.01829 -0.09868 -1.84952 0.25207 0 0 0 0 0 0.0831 0.05409 3.0869 0 -0.2932 0 0.18072 -0.17954 0.71423 -3.3139
LYS_518 -5.34448 0.41536 5.17794 -0.43693 0.07678 0.27016 1.91021 -2.32029 -0.008 -0.09331 -1.59305 -0.2384 0 0 0 0 0 -0.06916 0.00782 2.12267 0 -0.08518 0 -1.5107 -0.37158 0.6212 -1.46896
GLU_519 -4.04012 0.48369 3.75286 -0.20913 0.02713 0.30918 1.96336 -1.87161 -0 -0 -1.17839 -0.55109 0 0 -0.40138 0 0 0.04677 0.07961 0 2.86507 -0.10932 0 -2.7348 -0.1265 0.36452 -1.33014
LEU_520 -4.70267 0.31848 2.62805 -0.67556 0.18257 0.25478 1.48813 -1.5343 -0 -0 -0.94659 0.06757 0 0 0 0 0 -0.02824 0.02296 1.0521 0 -0.28034 0 0.18072 -0.08681 0.31629 -1.74286
ILE_521 -5.90714 0.77463 2.46822 -0.61895 0.37878 0.12576 1.63217 -1.81222 -0.02356 -0.13536 -0.68587 0.41515 0 0 0 0 0 0.05627 0.19962 0.92811 0 -0.70214 0 0.73287 -0.35998 1.07819 -1.45546
PRO_522 -3.73622 0.47908 1.87482 -0.12071 8e-05 0.0891 1.08624 -1.11068 -0 -0 -0.66067 0.27947 0 0 0 0 0 0.05837 0.02293 0.17387 0 -1.19935 0 -2.4119 -0.47823 1.07174 -4.58208
LYS_523 -8.35785 0.87871 5.90174 -0.41556 0.08889 0.14669 1.79262 -2.75017 -0.00143 -0.00566 -1.97307 0.28389 0 0 0 0 0 0.20912 0.23065 2.90699 0 0.18902 0 -1.5107 -0.36852 0.32541 -2.42925
HIS_D_524 -6.00274 0.75706 5.0277 -0.36328 0.00291 0.42346 2.88068 -2.79295 -0.00143 -0.00566 -1.99564 -0.08382 0 0 0 0 0 0.04551 0.02034 0 1.76624 0.01839 0 -0.45461 0.13272 0.51252 -0.11259
LEU_525 -4.20501 0.31135 1.40449 -0.4901 0.24274 0.12805 0.81905 -1.2568 -0 -0 0.23706 0.19977 0 0 0 0 0 -0.06569 0.12816 0.27146 0 -0.30534 0 0.18072 0.04825 0.48027 -1.87159
PHE_526 -3.84358 0.30703 2.33333 -0.64385 0.06057 0.38685 0.65251 -1.50981 -0.01557 -0.09938 0.02743 0.17377 0 0 0 0 0 0.00912 0.13089 0 1.90431 -0.23068 0 1.0402 -0.34586 0.302 0.6393
GLU_527 -4.53235 0.35691 3.80119 -0.26451 0.02921 0.32754 1.14105 -1.72556 -0.00031 -0.00772 -2.5524 -0.23267 0 0 0 -0.71882 0 -0.08272 0.04292 0 2.94905 -0.02522 0 -2.7348 -0.45786 0.27941 -4.40762
ILE_528 -7.48939 0.96032 4.02009 -0.62458 0.51385 0.13037 2.89121 -2.42796 -0 -0 -2.37458 0.18819 0 0 0 0 0 0.1293 0.03202 1.07326 0 -0.69596 0 0.73287 -0.46689 1.13341 -2.27448
PRO_529 -4.21516 0.55291 2.1921 -0.11869 0.00187 0.0877 1.69423 -1.23218 -0 -0 -2.31961 0.24628 0 0 0 0 0 0.03338 0.02499 0.20349 0 -0.99383 0 -2.4119 -0.58286 1.22631 -5.61099
ILE_530 -10.0853 1.27087 3.65894 -0.50992 0.50604 0.13268 3.18118 -2.86922 -0.01144 -0.04951 -2.34577 -0.07809 0 0 0 0 0 -0.04173 0.21082 0.29553 0 -0.68545 0 0.73287 -0.56837 0.87999 -6.37587
GLN_531 -8.4258 0.83334 5.21977 -0.39396 0.07901 0.23476 3.69623 -2.8588 -0.0087 -0.03008 -4.23651 -0.23596 0 0 0 -1.21457 0 -0.01645 0.03658 0 3.47718 -0.07036 0 -0.18838 -0.02917 1.07463 -3.05724
ALA_532 -6.20837 0.70723 2.63814 -0.02617 0.00191 0 3.02992 -2.36335 -0.01144 -0.04951 -3.93349 -0.377 0 0 0 0 0 0.01013 0 0 0 0.52488 0 1.8394 0.40026 0.55424 -3.26322
THR_533 -6.53882 0.73248 4.34423 -0.11475 0.04095 0.08451 2.53203 -2.60984 -0.03062 -0.1858 -2.65585 -0.60517 0 0 0 0 0 0.192 0.00705 0.17576 0 -0.30504 2.32522 -1.0874 0.07743 0.40002 -3.22162
ILE_534 -7.3868 1.04453 3.83019 -0.46404 0.32422 0.11038 2.1037 -2.50876 -0 -0 -1.54762 -0.1866 0 0 0 0 0 0.01651 0.11254 0.25529 0 -0.40389 0 0.73287 -0.17433 0.59995 -3.54186
GLY_535 -1.71201 0.27933 1.97945 -4e-05 0 0 0.49644 -0.97422 -0.02286 -0.12627 0.2563 -0.42397 0 0 0 0 0 -0.09268 0 0 0 -0.81883 0 0.83697 -0.26562 0.49426 -0.09373
SER_536 -1.93456 0.31486 2.00059 -0.02769 0.01285 0.02761 0.137 -1.02715 -0.02054 -0.12122 -0.07278 0.10912 0 0 0 0 0 0.12504 0.00047 0.06784 0 0.49567 0.60115 -0.77834 0.187 0.38265 0.47956
LYS_537 -4.42332 0.47287 4.58654 -0.35144 0.03926 0.15515 2.4038 -2.22564 -0 -0 -2.22494 0.12262 0 0 0 0 0 -0.02385 0.01541 1.91676 0 0.03721 0 -1.5107 0.37406 0.36284 -0.27338
VAL_538 -4.73883 0.38227 1.31118 -0.27855 0.15917 0.05628 0.28752 -1.44677 -0 -0 0.02008 0.10254 0 0 0 0 0 -0.0697 0.02079 0.04595 0 -0.41262 0 1.9342 -0.37491 0.28617 -2.71526
ILE_539 -7.26967 1.1353 0.94345 -0.66699 0.53345 0.15031 1.21562 -1.64835 -0.01975 -0.10565 -0.51142 0.16094 0 0 0 0 0 -0.02233 0.0572 0.88698 0 -0.50889 0 0.73287 -0.18982 0.51564 -4.61113
ALA_540 -4.85278 0.26251 1.81926 -0.02163 0 0 2.15816 -1.82904 -0.01975 -0.10565 -1.42299 -0.41171 0 0 0 0 0 0.00545 0 0 0 -0.43273 0 1.8394 0.10769 0.41844 -2.48536
ARG_541 -4.25127 0.25517 3.02666 -0.67995 0.11327 0.44025 1.47214 -1.41312 -0 -0 -1.91856 0.45392 0 0 0 -1.21457 0 -0.00767 0.1095 2.52198 0 -0.2186 0 -1.2888 0.08763 0.37268 -2.13932
GLU_542 -6.23112 0.44167 5.65578 -0.31124 0.02876 0.53345 2.57076 -2.41996 -0.02432 -0.09976 -3.21035 -0.88418 0 0 0 0 0 0.07621 0.02956 0 1.91025 0.37454 0 -2.7348 0.4749 0.65203 -3.16781
THR_543 -5.06405 0.36396 3.66053 -0.10357 0.03703 0.08204 1.21463 -1.79477 -0.0599 -0.31342 -1.3965 -0.52657 0 0 0 -0.71882 0 0.10071 0.00572 0.14399 0 -0.30163 2.30624 -1.0874 0.18324 0.53452 -2.73401
ILE_544 -8.08121 0.82236 3.65563 -0.49828 0.34453 0.12156 2.55864 -2.40858 -0.01557 -0.09938 -2.29633 -0.09576 0 0 0 0 0 0.03634 0.14876 0.33651 0 -0.62558 0 0.73287 -0.44814 0.61441 -5.19718
LYS_545 -4.0682 0.17348 4.19535 -0.48256 0.19937 0.24322 1.27859 -1.7683 -0.02916 -0.12749 -2.0377 0.4351 0 0 0 0 0 -0.0179 0.04502 2.36476 0 0.1769 0 -1.5107 -0.31741 0.61766 -0.62996
ALA_546 -3.94921 0.59585 2.34504 -0.02367 0 0 0.79557 -1.66482 -0.0124 -0.0491 -1.29252 -0.22886 0 0 0 0 0 0.00524 0 0 0 0.01279 0 1.8394 -0.20922 0.31032 -1.52557
VAL_547 -7.0847 0.96121 3.03433 -0.38443 0.3237 0.09493 1.66343 -2.50492 -0 -0 -0.91694 -0.15928 0 0 0 0 0 -0.05856 0.00241 0.91532 0 -0.80455 0 1.9342 -0.31094 0.42395 -2.87084
ARG_548 -4.99647 0.38041 5.33147 -0.57032 0.06 0.31548 2.99715 -2.51856 -0.0129 -0.05659 -3.10835 0.73894 0 0 0 -1.63016 0 0.13528 0.8141 2.566 0 0.04622 0 -1.2888 -0.40087 0.58441 -0.61358
LYS_549 -2.91321 0.1298 2.71437 -0.31811 0.03308 0.15742 1.11472 -1.29579 -0.01042 -0.07982 0.79252 -0.00484 0 0 0 0 0 -0.00547 0.00185 1.74908 0 -0.06041 0 -1.5107 -0.40607 0.58701 0.67501
ASP_550 -4.82088 0.39423 5.59854 -0.27349 0.09629 0.92521 2.42533 -2.54901 -0.0005 -0.00749 -3.433 -3.41826 0 0 0 -1.63016 0 -0.03835 0.10726 0 3.1057 -0.43255 0 -2.3716 -0.45012 0.51059 -6.26228
VAL_551 -6.57586 0.6732 3.55219 -0.24323 0.13852 0.04535 1.7618 -2.54761 -0 -0 -0.36261 -0.15157 0 0 0 0 0 0.00237 7e-05 0.57657 0 -0.71645 0 1.9342 -0.36614 0.38512 -1.89409
ILE_552 -8.76649 1.61272 0.91431 -0.62146 0.44868 0.11133 1.7113 -1.90372 -0 -0 -0.21566 0.58274 0 0 0 0 0 0.00696 0.00722 0.93823 0 -0.42876 0 0.73287 -0.40823 0.88712 -4.39084
ALA_553 -5.1069 0.24934 2.07861 -0.02516 0.00062 0 2.07736 -1.7995 -0 -0 -1.27834 -0.36855 0 0 0 0 0 -0.11601 0 0 0 -0.17034 0 1.8394 -0.62001 0.99809 -2.24139
LYS_554 -6.62153 1.04311 5.37439 -0.41471 0.03737 0.25038 2.06084 -2.47309 -0 -0 -1.73441 -0.00676 0 0 -0.55768 0 0 -0.01679 0.15762 2.30451 0 -0.03793 0 -1.5107 -0.57045 0.88439 -1.83145
LEU_555 -7.1808 1.16761 3.32341 -0.55141 0.3357 0.16718 2.3302 -2.25227 -0 -0 -1.14912 0.16597 0 0 0 0 0 0.15921 0.04493 0.0592 0 -0.01208 0 0.18072 -0.14986 0.85212 -2.50929
TYR_556 -6.32119 1.09137 3.81707 -0.9881 0.17976 0.42413 1.95136 -2.27837 -0 -0 -0.61883 -0.44983 0 0 -0.40138 0 0 -0.06841 0.24954 0 2.35053 0.19391 0.73628 1.2797 -0.01145 0.54933 1.68541
GLY_557 -1.67646 0.42489 1.93565 -5e-05 0 0 0.67421 -1.02552 -0 -0 0.15086 -0.41599 0 0 0 0 0 -0.01519 0 0 0 0.28372 0 0.83697 -0.0704 0.35052 1.45321
GLY_558 -1.58468 0.23092 2.19989 -5e-05 0 0 1.19175 -1.08875 -0 -0 -1.35885 -0.38012 0 0 0 0 0 -0.15819 0 0 0 -1.35827 0 0.83697 -0.41283 0.37415 -1.50807
ASP_559 -4.52563 0.23262 6.46367 -0.24111 0.07391 0.79263 2.53262 -2.74711 -0 -0 -3.46083 -0.97406 0 0 -0.58174 0 0 -0.03238 0.02655 0 2.02585 -0.84756 0 -2.3716 -0.55776 0.57882 -3.61311
VAL_560 -3.84256 0.22075 4.11253 -0.31991 0.27666 0.07408 2.10914 -2.04485 -0 -0 -1.48323 -0.23479 0 0 0 0 0 -0.05781 0.00069 0.13252 0 -0.21567 0 1.9342 -0.22747 0.40994 0.84422
SER_561 -3.4951 0.17065 4.39873 -0.02272 0 0.02105 1.74971 -2.00104 -0 -0 -1.59867 -0.32605 0 0 0 0 0 0.14446 0.00072 0.49897 0 0.3092 0.60002 -0.77834 -0.0972 0.20546 -0.22015
ARG_562 -8.68004 0.59008 9.67383 -0.82151 0.24961 0.55844 3.6592 -3.93815 -0 -0 -5.56799 0.28171 0 0 -0.58174 -1.69062 0 0.00162 0.27732 2.81471 0 -0.06087 0 -1.2888 -0.13334 0.32972 -4.32682
LYS_563 -6.44084 0.60213 5.37369 -0.42355 0.06897 0.23437 2.42634 -2.71595 -0.00156 -0.00903 -2.1594 -0.12917 0 0 0 0 0 -0.01358 0.0492 1.88713 0 0.06309 0 -1.5107 -0.15845 0.42213 -2.43516
LYS_564 -4.81891 0.2226 5.27706 -0.3004 0.02713 0.1303 2.28958 -2.42765 -0 -0 -1.92376 -0.003 0 0 0 0 0 -0.0339 0.01815 1.73837 0 0.01738 0 -1.5107 -0.2105 0.28541 -1.22282
LYS_565 -5.45414 0.2135 7.25986 -0.36331 0.04511 0.17647 3.17774 -3.01435 -0 -0 -4.85693 0.34953 0 0 -0.93163 0 0 0.00657 0.07583 2.52531 0 0.02614 0 -1.5107 -0.31982 0.30786 -2.28696
LEU_566 -9.60503 0.76185 4.44981 -0.4858 0.25676 0.11968 2.95222 -3.0696 -0 -0 -2.52681 0.18578 0 0 0 0 0 0.0471 0.16228 0.30369 0 -0.27592 0 0.18072 -0.23918 0.48954 -6.29289
LEU_567 -6.84964 0.52499 6.31099 -0.67803 0.20977 0.2515 2.98152 -3.12351 -0 -0 -2.93656 0.09222 0 0 0 0 0 0.02315 0.00127 0.93784 0 -0.25219 0 0.18072 -0.21363 0.51425 -2.02534
GLU_568 -5.43221 0.37653 7.56668 -0.43463 0.05733 0.85993 3.37421 -3.17671 -0.00156 -0.00903 -3.62713 -0.43878 0 0 0 -0.77606 0 0.0893 0.0153 0 3.30347 -0.30466 0 -2.7348 -0.38105 0.4463 -1.22758
LYS_569 -7.91288 0.51886 8.51189 -0.40869 0.12691 0.13694 4.07634 -3.63558 -0.0176 -0.15805 -4.59656 0.02925 0 0 0 -0.52075 0 -0.00191 0.12697 2.61062 0 -0.03199 0 -1.5107 -0.52767 0.46979 -2.71481
GLN_570 -9.78506 1.03412 8.33622 -0.29505 0.02624 0.25589 3.26825 -4.09549 -0.01304 -0.09714 -2.34714 -0.22728 0 0 0 0 0 0.04949 0.02895 0 3.57622 -0.0801 0 -0.18838 -0.36716 0.4198 -0.50065
LYS_571 -4.36452 0.32362 5.70334 -0.30376 0.02369 0.13207 2.56184 -2.3088 -0 -0 -2.9704 -0.00233 0 0 0 -0.77606 0 -0.06741 0.03825 1.72668 0 -0.07133 0 -1.5107 -0.41258 0.4721 -1.80627
GLU_572 -3.73613 0.22246 5.26875 -0.24495 0.04457 0.38731 2.41892 -2.18323 -0.01589 -0.14406 -2.69057 -0.58697 0 0 0 -0.59248 0 -0.04958 0.01672 0 2.96896 -0.09524 0 -2.7348 -0.45606 0.46782 -1.73444
GLY_573 -2.18954 0.3434 2.94384 -6e-05 0 0 1.49984 -1.37632 -2e-05 -0.00035 -2.20965 -0.348 0 0 0 0 0 -0.1977 0 0 0 -1.53475 0 0.83697 -0.24755 0.51151 -1.96839
LYS_574 -5.77136 0.41502 6.78393 -0.53019 0.16267 0.42562 3.58507 -2.70371 -0.00017 -0.00236 -4.23062 -0.14683 0 0 0 -0.59248 0 0.00381 0.03299 2.73768 0 0.2157 0 -1.5107 0.25254 0.70501 -0.16837
LYS_575 -3.22644 0.399 3.64677 -0.30966 0.02784 0.14153 2.03937 -1.75836 -0 -0 -1.82619 0.02663 0 0 0 0 0 -0.06378 0.00138 1.67521 0 -0.08722 0 -1.5107 0.1212 0.43911 -0.2643
ARG_576 -3.91347 0.4801 2.23563 -0.77309 0.1125 0.51099 0.80537 -1.511 -2e-05 -0.00035 0.22574 0.33429 0 0 0 0 0 -0.04398 0.00645 1.48378 0 -0.17187 0 -1.2888 -0.4854 0.1868 -1.80634
LEU_577 -9.48193 1.42971 2.93358 -0.67228 0.18087 0.21424 2.4866 -2.69626 -0 -0 -0.73044 0.17728 0 0 0 0 0 -0.03048 0.16988 0.71211 0 -0.16966 0 0.18072 -0.13487 0.51921 -4.9117
LYS_578 -6.06876 0.64955 5.54131 -0.4085 0.04324 0.22586 2.54983 -2.56091 -0.01598 -0.09779 -1.32307 -0.17159 0 0 0 0 0 -0.08837 0.07634 2.22417 0 -0.08891 0 -1.5107 -0.07972 0.62846 -0.47552
ALA_579 -4.84984 0.56838 3.86905 -0.02326 0 0 3.25105 -2.58836 -0.00017 -0.00236 -3.32524 -0.37277 0 0 0 0 0 -0.09636 0 0 0 -0.31195 0 1.8394 -0.15802 0.67376 -1.52668
VAL_580 -6.96629 1.39353 1.98823 -0.30628 0.18078 0.05697 2.39557 -2.3048 -0 -0 -0.66336 0.28415 0 0 0 0 0 -0.1496 0.04348 0.576 0 0.46571 0 1.9342 -0.00647 0.83798 -0.24018
GLY_581 -3.67038 0.37601 3.15441 -4e-05 0 0 1.8805 -1.87891 -0 -0 -1.38329 -0.4173 0 0 0 0 0 -0.1092 0 0 0 0.4564 0 0.83697 0.03261 0.45985 -0.26237
SER_582 -2.98209 0.36131 2.35769 -0.02825 0.00155 0.04805 1.15627 -1.31737 -0.02437 -0.12256 -0.67204 -0.76873 0 0 0 0 0 -0.04077 0.0022 0.32973 0 -0.11118 0.62788 -0.77834 0.43993 0.25706 -1.264
VAL_583 -4.40442 0.39174 2.95124 -0.28064 0.20596 0.06069 1.8013 -1.90933 -0 -0 -0.75636 -0.22697 0 0 0 0 0 0.08331 0.03658 0.2849 0 -0.79426 0 1.9342 0.12674 0.34674 -0.14858
GLN_584 -2.36987 0.13334 1.85758 -0.69433 0.10046 0.47948 0.69176 -0.98846 -0.011 -0.04209 -1.27549 -0.22017 0 0 -0.88341 0 0 -0.07131 0.03778 0 2.6571 0.12878 0 -0.18838 -0.19489 0.34921 -0.50393
LEU_585 -7.19874 0.88213 1.78842 -0.46174 0.21143 0.08502 1.19695 -1.72739 -0.00086 -0.01626 -0.59186 0.30082 0 0 -0.88341 0 0 0.23941 0.17859 0.40067 0 -0.3626 0 0.18072 -0.11681 0.93435 -4.96115
PRO_586 -4.24318 0.53034 3.82413 -0.12677 0.00035 0.09405 2.01224 -1.60625 -0.00484 -0.03099 -2.5469 0.23679 0 0 0 0 0 0.04931 0.04203 0.14892 0 -1.17611 0 -2.4119 -0.45636 0.96143 -4.70372
GLN_587 -4.91138 0.30625 5.84943 -0.26515 0.02312 0.17828 2.57175 -2.52229 -0.01268 -0.1114 -4.18929 -0.44826 0 0 -0.73474 0 0 -0.05761 0.08942 0 2.88133 -0.13261 0 -0.18838 -0.4355 0.50072 -1.60901
GLU_588 -4.36105 0.49321 6.20692 -0.40974 0.04233 0.79157 2.13657 -2.73325 -0.00974 -0.07552 -3.64047 -0.44826 0 0 0 -0.41958 0 -0.0335 0.01704 0 3.52074 -0.27314 0 -2.7348 -0.32204 0.43038 -1.82236
LEU_589 -6.31971 0.8274 3.79005 -0.6695 0.2225 0.23212 1.671 -2.14635 -0.00605 -0.04989 0.16573 0.11717 0 0 0 0 0 -0.00602 0.00475 0.79338 0 -0.20839 0 0.18072 -0.20445 0.30036 -1.30518
PHE_590 -8.694 0.83003 4.47351 -0.59458 0.01197 0.12324 2.75775 -2.92315 -0 -0 -2.79365 -0.1281 0 0 0 0 0 0.04052 0.27319 0 1.78224 -0.4877 0 1.0402 0.06362 0.74326 -3.48166
SER_591 -4.00396 0.22093 4.84374 -0.03232 0 0.02302 2.02996 -2.29146 -0.00484 -0.03099 -2.01839 0.02847 0 0 0 0 0 -0.03648 0.01178 0.57781 0 0.26048 1.74638 -0.77834 -0.03672 0.95189 1.46094
HIS_592 -4.483 0.37673 4.68823 -0.42441 0.01875 0.53227 1.61538 -2.1762 -0.02387 -0.06732 -2.60126 -0.17219 0 0 0 -0.41958 0 0.09625 0.10251 0 1.79061 -0.22711 0 -0.45461 -0.38554 0.57531 -1.63905
LEU_593 -7.94429 1.17238 3.7761 -0.47634 0.17602 0.09891 2.35661 -2.62706 -0 -0 -2.11548 0.17389 0 0 0 0 0 -0.02557 0.30667 0.65708 0 -0.1766 0 0.18072 0.05142 0.67369 -3.74183
LEU_594 -8.78748 1.64093 1.43189 -0.55165 0.37925 0.16323 1.99226 -2.13828 -0.01013 -0.06237 -2.02148 -0.08242 0 0 -0.55768 0 0 0.10327 0.01843 2.57262 0 -0.01086 0 0.18072 0.5339 1.03801 -4.16786
LYS_595 -5.42057 0.4702 6.38126 -0.49497 0.20307 0.27964 1.63645 -2.60589 -0.06086 -0.28684 -2.04229 0.03962 0 0 0 0 0 -0.05014 0.0391 3.0871 0 0.135 0 -1.5107 0.15841 1.02658 0.98417
ASP_596 -2.53923 0.11433 4.12327 -0.12388 0.01233 0.38016 1.60717 -1.61917 -0.01638 -0.07683 -2.848 -0.36586 0 0 0 -1.69062 0 -0.07984 0.07583 0 2.32681 -0.31414 0 -2.3716 -0.42431 0.61353 -3.2164
GLU_597 -2.07677 0.27011 2.54594 -0.22814 0.04216 0.35133 0.39619 -0.97835 -0.02396 -0.13483 -0.22606 -0.60857 0 0 0 0 0 -0.05272 0.01633 0 2.96172 -0.11054 0 -2.7348 -0.66592 0.23085 -1.02603
ASP:CtermProteinFull_598 -3.15373 0.144 6.56536 -0.12466 0.03256 0.43853 2.69281 -2.3479 -0.02365 -0.13518 -5.94766 0.05649 0 0 -0.93163 -0.52075 0 0 8e-05 0 2.60241 0 0 -2.3716 -0.28683 0.22763 -3.08373
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14037 DOMAINID 14860 MODEL 2 SSGCID - MygeA.19936.b Elongation factor 4  MG_138
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 693.817 tmscore: 0.87382 2ywfA_201 prob: 100 ident: 48.46
ATOM      1  N   MET A   1       2.126  36.613 -16.653  1.00  3.660          N  
ATOM      2  CA  MET A   1       0.853  36.657 -17.362  1.00  3.100          C  
ATOM      3  C   MET A   1      -0.294  36.252 -16.443  1.00  2.000          C  
ATOM      4  O   MET A   1      -1.033  37.099 -15.957  1.00  2.520          O  
ATOM      5  CB  MET A   1       0.876  35.735 -18.587  1.00  4.560          C  
ATOM      6  CG  MET A   1      -0.418  35.741 -19.443  1.00  4.560          C  
ATOM      7  SD  MET A   1      -0.464  34.409 -20.661  1.00  4.560          S  
ATOM      8  CE  MET A   1      -0.954  33.001 -19.638  1.00  4.560          C  
ATOM      9 1H   MET A   1       2.800  37.202 -17.119  1.00  4.390          H  
ATOM     10 2H   MET A   1       1.997  36.936 -15.703  1.00  4.390          H  
ATOM     11 3H   MET A   1       2.457  35.660 -16.640  1.00  4.390          H  
ATOM     12  HA  MET A   1       0.669  37.682 -17.689  1.00  3.720          H  
ATOM     13 1HB  MET A   1       1.679  36.060 -19.248  1.00  5.480          H  
ATOM     14 2HB  MET A   1       1.110  34.720 -18.297  1.00  5.480          H  
ATOM     15 1HG  MET A   1      -1.308  35.666 -18.822  1.00  5.480          H  
ATOM     16 2HG  MET A   1      -0.477  36.687 -19.984  1.00  5.480          H  
ATOM     17 1HE  MET A   1      -1.014  32.107 -20.260  1.00  5.480          H  
ATOM     18 2HE  MET A   1      -0.230  32.837 -18.847  1.00  5.480          H  
ATOM     19 3HE  MET A   1      -1.927  33.197 -19.194  1.00  5.480          H  
ATOM     20  N   GLU A   2      -0.436  34.938 -16.257  1.00  0.910          N  
ATOM     21  CA  GLU A   2      -1.488  34.287 -15.479  1.00  0.550          C  
ATOM     22  C   GLU A   2      -1.079  32.883 -15.078  1.00  0.340          C  
ATOM     23  O   GLU A   2      -0.006  32.390 -15.449  1.00  0.360          O  
ATOM     24  CB  GLU A   2      -2.843  34.231 -16.209  1.00  0.910          C  
ATOM     25  CG  GLU A   2      -3.904  35.269 -15.766  1.00  0.910          C  
ATOM     26  CD  GLU A   2      -4.531  34.953 -14.362  1.00  0.910          C  
ATOM     27  OE1 GLU A   2      -5.229  35.785 -13.831  1.00  0.910          O  
ATOM     28  OE2 GLU A   2      -4.259  33.878 -13.826  1.00  0.910          O  
ATOM     29  H   GLU A   2       0.245  34.322 -16.666  1.00  1.090          H  
ATOM     30  HA  GLU A   2      -1.636  34.859 -14.558  1.00  0.660          H  
ATOM     31 1HB  GLU A   2      -2.675  34.403 -17.266  1.00  1.100          H  
ATOM     32 2HB  GLU A   2      -3.283  33.242 -16.123  1.00  1.100          H  
ATOM     33 1HG  GLU A   2      -3.445  36.255 -15.731  1.00  1.100          H  
ATOM     34 2HG  GLU A   2      -4.696  35.300 -16.512  1.00  1.100          H  
ATOM     35  N   GLN A   3      -1.985  32.252 -14.340  1.00  0.300          N  
ATOM     36  CA  GLN A   3      -1.874  30.915 -13.769  1.00  0.280          C  
ATOM     37  C   GLN A   3      -1.699  29.824 -14.807  1.00  0.250          C  
ATOM     38  O   GLN A   3      -1.164  28.757 -14.518  1.00  0.290          O  
ATOM     39  CB  GLN A   3      -3.098  30.682 -12.899  1.00  0.400          C  
ATOM     40  CG  GLN A   3      -3.072  31.549 -11.630  1.00  0.400          C  
ATOM     41  CD  GLN A   3      -4.329  31.483 -10.824  1.00  0.400          C  
ATOM     42  OE1 GLN A   3      -4.473  30.679  -9.890  1.00  0.400          O  
ATOM     43  NE2 GLN A   3      -5.262  32.352 -11.221  1.00  0.400          N  
ATOM     44  H   GLN A   3      -2.839  32.789 -14.139  1.00  0.360          H  
ATOM     45  HA  GLN A   3      -1.005  30.895 -13.130  1.00  0.340          H  
ATOM     46 1HB  GLN A   3      -3.993  30.951 -13.461  1.00  0.480          H  
ATOM     47 2HB  GLN A   3      -3.187  29.643 -12.650  1.00  0.480          H  
ATOM     48 1HG  GLN A   3      -2.252  31.225 -11.004  1.00  0.480          H  
ATOM     49 2HG  GLN A   3      -2.920  32.588 -11.912  1.00  0.480          H  
ATOM     50 1HE2 GLN A   3      -6.182  32.400 -10.779  1.00  0.480          H  
ATOM     51 2HE2 GLN A   3      -5.058  32.977 -12.018  1.00  0.480          H  
ATOM     52  N   LYS A   4      -2.079  30.103 -16.036  1.00  0.250          N  
ATOM     53  CA  LYS A   4      -1.959  29.147 -17.127  1.00  0.250          C  
ATOM     54  C   LYS A   4      -0.508  28.707 -17.326  1.00  0.240          C  
ATOM     55  O   LYS A   4      -0.250  27.635 -17.881  1.00  0.270          O  
ATOM     56  CB  LYS A   4      -2.497  29.739 -18.419  1.00  0.350          C  
ATOM     57  CG  LYS A   4      -4.007  29.925 -18.464  1.00  0.350          C  
ATOM     58  CD  LYS A   4      -4.436  30.536 -19.798  1.00  0.350          C  
ATOM     59  CE  LYS A   4      -5.951  30.722 -19.875  1.00  0.350          C  
ATOM     60  NZ  LYS A   4      -6.368  31.348 -21.165  1.00  0.350          N  
ATOM     61  H   LYS A   4      -2.481  31.014 -16.210  1.00  0.300          H  
ATOM     62  HA  LYS A   4      -2.548  28.268 -16.877  1.00  0.300          H  
ATOM     63 1HB  LYS A   4      -2.045  30.701 -18.564  1.00  0.420          H  
ATOM     64 2HB  LYS A   4      -2.202  29.109 -19.258  1.00  0.420          H  
ATOM     65 1HG  LYS A   4      -4.493  28.956 -18.339  1.00  0.420          H  
ATOM     66 2HG  LYS A   4      -4.320  30.579 -17.650  1.00  0.420          H  
ATOM     67 1HD  LYS A   4      -3.952  31.505 -19.927  1.00  0.420          H  
ATOM     68 2HD  LYS A   4      -4.121  29.881 -20.610  1.00  0.420          H  
ATOM     69 1HE  LYS A   4      -6.434  29.751 -19.783  1.00  0.420          H  
ATOM     70 2HE  LYS A   4      -6.276  31.359 -19.053  1.00  0.420          H  
ATOM     71 1HZ  LYS A   4      -7.372  31.453 -21.180  1.00  0.420          H  
ATOM     72 2HZ  LYS A   4      -5.933  32.256 -21.257  1.00  0.420          H  
ATOM     73 3HZ  LYS A   4      -6.080  30.759 -21.934  1.00  0.420          H  
ATOM     74  N   ASN A   5       0.450  29.559 -16.917  1.00  0.220          N  
ATOM     75  CA  ASN A   5       1.856  29.235 -17.071  1.00  0.250          C  
ATOM     76  C   ASN A   5       2.540  28.821 -15.750  1.00  0.240          C  
ATOM     77  O   ASN A   5       3.771  28.871 -15.652  1.00  0.290          O  
ATOM     78  CB  ASN A   5       2.606  30.365 -17.748  1.00  0.340          C  
ATOM     79  CG  ASN A   5       2.228  30.522 -19.203  1.00  0.340          C  
ATOM     80  OD1 ASN A   5       1.966  29.550 -19.919  1.00  0.340          O  
ATOM     81  ND2 ASN A   5       2.220  31.742 -19.657  1.00  0.340          N  
ATOM     82  H   ASN A   5       0.193  30.440 -16.458  1.00  0.260          H  
ATOM     83  HA  ASN A   5       1.914  28.384 -17.735  1.00  0.300          H  
ATOM     84 1HB  ASN A   5       2.397  31.300 -17.223  1.00  0.410          H  
ATOM     85 2HB  ASN A   5       3.678  30.185 -17.689  1.00  0.410          H  
ATOM     86 1HD2 ASN A   5       1.993  31.923 -20.617  1.00  0.410          H  
ATOM     87 2HD2 ASN A   5       2.438  32.492 -19.038  1.00  0.410          H  
ATOM     88  N   ILE A   6       1.755  28.428 -14.745  1.00  0.220          N  
ATOM     89  CA  ILE A   6       2.285  28.016 -13.438  1.00  0.220          C  
ATOM     90  C   ILE A   6       1.964  26.550 -13.105  1.00  0.180          C  
ATOM     91  O   ILE A   6       0.867  26.075 -13.405  1.00  0.230          O  
ATOM     92  CB  ILE A   6       1.734  28.916 -12.296  1.00  0.310          C  
ATOM     93  CG1 ILE A   6       2.148  30.399 -12.544  1.00  0.310          C  
ATOM     94  CG2 ILE A   6       2.254  28.426 -10.922  1.00  0.310          C  
ATOM     95  CD1 ILE A   6       1.521  31.431 -11.578  1.00  0.310          C  
ATOM     96  H   ILE A   6       0.738  28.437 -14.874  1.00  0.260          H  
ATOM     97  HA  ILE A   6       3.368  28.119 -13.457  1.00  0.260          H  
ATOM     98  HB  ILE A   6       0.648  28.882 -12.309  1.00  0.370          H  
ATOM     99 1HG1 ILE A   6       3.222  30.479 -12.480  1.00  0.370          H  
ATOM    100 2HG1 ILE A   6       1.842  30.671 -13.554  1.00  0.370          H  
ATOM    101 1HG2 ILE A   6       1.870  29.049 -10.141  1.00  0.370          H  
ATOM    102 2HG2 ILE A   6       1.935  27.408 -10.718  1.00  0.370          H  
ATOM    103 3HG2 ILE A   6       3.348  28.474 -10.913  1.00  0.370          H  
ATOM    104 1HD1 ILE A   6       1.864  32.430 -11.855  1.00  0.370          H  
ATOM    105 2HD1 ILE A   6       0.449  31.407 -11.624  1.00  0.370          H  
ATOM    106 3HD1 ILE A   6       1.828  31.237 -10.551  1.00  0.370          H  
ATOM    107  N   ARG A   7       2.946  25.808 -12.557  1.00  0.150          N  
ATOM    108  CA  ARG A   7       2.691  24.427 -12.125  1.00  0.160          C  
ATOM    109  C   ARG A   7       3.312  24.133 -10.750  1.00  0.160          C  
ATOM    110  O   ARG A   7       4.535  24.197 -10.566  1.00  0.280          O  
ATOM    111  CB  ARG A   7       3.283  23.407 -13.085  1.00  0.220          C  
ATOM    112  CG  ARG A   7       2.753  23.390 -14.493  1.00  0.220          C  
ATOM    113  CD  ARG A   7       1.370  22.926 -14.638  1.00  0.220          C  
ATOM    114  NE  ARG A   7       1.003  22.887 -16.066  1.00  0.220          N  
ATOM    115  CZ  ARG A   7       0.575  23.910 -16.803  1.00  0.220          C  
ATOM    116  NH1 ARG A   7       0.431  25.137 -16.305  1.00  0.220          N  
ATOM    117  NH2 ARG A   7       0.310  23.639 -18.066  1.00  0.220          N  
ATOM    118  H   ARG A   7       3.860  26.247 -12.390  1.00  0.180          H  
ATOM    119  HA  ARG A   7       1.612  24.275 -12.043  1.00  0.190          H  
ATOM    120 1HB  ARG A   7       4.362  23.567 -13.156  1.00  0.260          H  
ATOM    121 2HB  ARG A   7       3.131  22.405 -12.675  1.00  0.260          H  
ATOM    122 1HG  ARG A   7       2.869  24.365 -14.960  1.00  0.260          H  
ATOM    123 2HG  ARG A   7       3.322  22.670 -15.020  1.00  0.260          H  
ATOM    124 1HD  ARG A   7       1.294  21.918 -14.246  1.00  0.260          H  
ATOM    125 2HD  ARG A   7       0.668  23.567 -14.113  1.00  0.260          H  
ATOM    126  HE  ARG A   7       1.056  21.974 -16.579  1.00  0.260          H  
ATOM    127 1HH1 ARG A   7       0.633  25.329 -15.308  1.00  0.260          H  
ATOM    128 2HH1 ARG A   7       0.112  25.917 -16.913  1.00  0.260          H  
ATOM    129 1HH2 ARG A   7       0.463  22.661 -18.399  1.00  0.260          H  
ATOM    130 2HH2 ARG A   7      -0.028  24.354 -18.692  1.00  0.260          H  
ATOM    131  N   ASN A   8       2.461  23.717  -9.819  1.00  0.130          N  
ATOM    132  CA  ASN A   8       2.849  23.356  -8.460  1.00  0.120          C  
ATOM    133  C   ASN A   8       2.917  21.829  -8.348  1.00  0.120          C  
ATOM    134  O   ASN A   8       1.925  21.130  -8.642  1.00  0.130          O  
ATOM    135  CB  ASN A   8       1.875  23.974  -7.486  1.00  0.170          C  
ATOM    136  CG  ASN A   8       1.906  25.497  -7.553  1.00  0.170          C  
ATOM    137  OD1 ASN A   8       2.967  26.086  -7.382  1.00  0.170          O  
ATOM    138  ND2 ASN A   8       0.781  26.127  -7.808  1.00  0.170          N  
ATOM    139  H   ASN A   8       1.460  23.681 -10.050  1.00  0.160          H  
ATOM    140  HA  ASN A   8       3.849  23.739  -8.253  1.00  0.140          H  
ATOM    141 1HB  ASN A   8       0.869  23.625  -7.689  1.00  0.210          H  
ATOM    142 2HB  ASN A   8       2.125  23.667  -6.482  1.00  0.210          H  
ATOM    143 1HD2 ASN A   8       0.766  27.149  -7.859  1.00  0.210          H  
ATOM    144 2HD2 ASN A   8      -0.067  25.591  -7.971  1.00  0.210          H  
ATOM    145  N   PHE A   9       4.088  21.299  -7.981  1.00  0.120          N  
ATOM    146  CA  PHE A   9       4.195  19.852  -7.925  1.00  0.120          C  
ATOM    147  C   PHE A   9       5.173  19.371  -6.875  1.00  0.140          C  
ATOM    148  O   PHE A   9       6.067  20.102  -6.448  1.00  0.150          O  
ATOM    149  CB  PHE A   9       4.683  19.307  -9.279  1.00  0.170          C  
ATOM    150  CG  PHE A   9       6.137  19.601  -9.516  1.00  0.170          C  
ATOM    151  CD1 PHE A   9       7.084  18.600  -9.278  1.00  0.170          C  
ATOM    152  CD2 PHE A   9       6.587  20.857  -9.880  1.00  0.170          C  
ATOM    153  CE1 PHE A   9       8.415  18.842  -9.422  1.00  0.170          C  
ATOM    154  CE2 PHE A   9       7.935  21.094 -10.003  1.00  0.170          C  
ATOM    155  CZ  PHE A   9       8.847  20.091  -9.782  1.00  0.170          C  
ATOM    156  H   PHE A   9       4.895  21.888  -7.743  1.00  0.140          H  
ATOM    157  HA  PHE A   9       3.227  19.463  -7.671  1.00  0.140          H  
ATOM    158 1HB  PHE A   9       4.539  18.226  -9.313  1.00  0.200          H  
ATOM    159 2HB  PHE A   9       4.100  19.740 -10.086  1.00  0.200          H  
ATOM    160  HD1 PHE A   9       6.744  17.610  -8.971  1.00  0.200          H  
ATOM    161  HD2 PHE A   9       5.871  21.666 -10.045  1.00  0.200          H  
ATOM    162  HE1 PHE A   9       9.123  18.047  -9.238  1.00  0.200          H  
ATOM    163  HE2 PHE A   9       8.277  22.066 -10.257  1.00  0.200          H  
ATOM    164  HZ  PHE A   9       9.907  20.294  -9.885  1.00  0.200          H  
ATOM    165  N   SER A  10       5.054  18.097  -6.542  1.00  0.150          N  
ATOM    166  CA  SER A  10       5.982  17.473  -5.593  1.00  0.180          C  
ATOM    167  C   SER A  10       6.296  16.059  -5.988  1.00  0.140          C  
ATOM    168  O   SER A  10       5.713  15.535  -6.941  1.00  0.140          O  
ATOM    169  CB  SER A  10       5.440  17.441  -4.179  1.00  0.240          C  
ATOM    170  OG  SER A  10       4.357  16.576  -4.025  1.00  0.240          O  
ATOM    171  H   SER A  10       4.259  17.597  -6.951  1.00  0.180          H  
ATOM    172  HA  SER A  10       6.914  18.042  -5.587  1.00  0.220          H  
ATOM    173 1HB  SER A  10       6.228  17.123  -3.517  1.00  0.290          H  
ATOM    174 2HB  SER A  10       5.150  18.415  -3.875  1.00  0.290          H  
ATOM    175  HG  SER A  10       4.095  16.675  -3.096  1.00  0.290          H  
ATOM    176  N   ILE A  11       7.256  15.445  -5.300  1.00  0.150          N  
ATOM    177  CA  ILE A  11       7.634  14.082  -5.615  1.00  0.160          C  
ATOM    178  C   ILE A  11       7.381  13.155  -4.421  1.00  0.150          C  
ATOM    179  O   ILE A  11       7.786  13.426  -3.287  1.00  0.180          O  
ATOM    180  CB  ILE A  11       9.117  13.983  -6.071  1.00  0.220          C  
ATOM    181  CG1 ILE A  11       9.400  14.962  -7.253  1.00  0.220          C  
ATOM    182  CG2 ILE A  11       9.447  12.514  -6.532  1.00  0.220          C  
ATOM    183  CD1 ILE A  11      10.111  16.259  -6.843  1.00  0.220          C  
ATOM    184  H   ILE A  11       7.710  15.932  -4.535  1.00  0.180          H  
ATOM    185  HA  ILE A  11       7.011  13.723  -6.435  1.00  0.190          H  
ATOM    186  HB  ILE A  11       9.764  14.266  -5.258  1.00  0.260          H  
ATOM    187 1HG1 ILE A  11       9.998  14.453  -7.988  1.00  0.260          H  
ATOM    188 2HG1 ILE A  11       8.461  15.239  -7.717  1.00  0.260          H  
ATOM    189 1HG2 ILE A  11      10.482  12.451  -6.849  1.00  0.260          H  
ATOM    190 2HG2 ILE A  11       9.288  11.812  -5.712  1.00  0.260          H  
ATOM    191 3HG2 ILE A  11       8.801  12.240  -7.365  1.00  0.260          H  
ATOM    192 1HD1 ILE A  11      10.273  16.876  -7.712  1.00  0.260          H  
ATOM    193 2HD1 ILE A  11       9.509  16.812  -6.123  1.00  0.260          H  
ATOM    194 3HD1 ILE A  11      11.076  16.018  -6.392  1.00  0.260          H  
ATOM    195  N   ILE A  12       6.679  12.076  -4.700  1.00  0.140          N  
ATOM    196  CA  ILE A  12       6.334  11.031  -3.759  1.00  0.130          C  
ATOM    197  C   ILE A  12       7.287   9.867  -3.842  1.00  0.130          C  
ATOM    198  O   ILE A  12       7.465   9.284  -4.912  1.00  0.130          O  
ATOM    199  CB  ILE A  12       4.924  10.471  -4.038  1.00  0.190          C  
ATOM    200  CG1 ILE A  12       3.862  11.549  -3.825  1.00  0.190          C  
ATOM    201  CG2 ILE A  12       4.697   9.221  -3.216  1.00  0.190          C  
ATOM    202  CD1 ILE A  12       2.480  11.139  -4.310  1.00  0.190          C  
ATOM    203  H   ILE A  12       6.375  11.976  -5.665  1.00  0.170          H  
ATOM    204  HA  ILE A  12       6.376  11.442  -2.751  1.00  0.160          H  
ATOM    205  HB  ILE A  12       4.852  10.203  -5.083  1.00  0.220          H  
ATOM    206 1HG1 ILE A  12       3.809  11.787  -2.769  1.00  0.220          H  
ATOM    207 2HG1 ILE A  12       4.160  12.449  -4.367  1.00  0.220          H  
ATOM    208 1HG2 ILE A  12       3.720   8.787  -3.410  1.00  0.220          H  
ATOM    209 2HG2 ILE A  12       5.425   8.476  -3.443  1.00  0.220          H  
ATOM    210 3HG2 ILE A  12       4.792   9.490  -2.191  1.00  0.220          H  
ATOM    211 1HD1 ILE A  12       1.801  11.946  -4.130  1.00  0.220          H  
ATOM    212 2HD1 ILE A  12       2.517  10.922  -5.381  1.00  0.220          H  
ATOM    213 3HD1 ILE A  12       2.130  10.273  -3.780  1.00  0.220          H  
ATOM    214  N   ALA A  13       7.886   9.489  -2.722  1.00  0.140          N  
ATOM    215  CA  ALA A  13       8.775   8.345  -2.756  1.00  0.150          C  
ATOM    216  C   ALA A  13       8.999   7.751  -1.391  1.00  0.160          C  
ATOM    217  O   ALA A  13       8.960   8.449  -0.376  1.00  0.250          O  
ATOM    218  CB  ALA A  13      10.124   8.741  -3.309  1.00  0.210          C  
ATOM    219  H   ALA A  13       7.730   9.997  -1.859  1.00  0.170          H  
ATOM    220  HA  ALA A  13       8.327   7.585  -3.400  1.00  0.180          H  
ATOM    221 1HB  ALA A  13      10.768   7.867  -3.348  1.00  0.250          H  
ATOM    222 2HB  ALA A  13      10.016   9.156  -4.288  1.00  0.250          H  
ATOM    223 3HB  ALA A  13      10.551   9.473  -2.645  1.00  0.250          H  
ATOM    224  N   HIS A  14       9.316   6.470  -1.386  1.00  0.170          N  
ATOM    225  CA  HIS A  14       9.791   5.759  -0.222  1.00  0.180          C  
ATOM    226  C   HIS A  14      11.203   6.231   0.071  1.00  0.210          C  
ATOM    227  O   HIS A  14      11.979   6.562  -0.847  1.00  0.250          O  
ATOM    228  CB  HIS A  14       9.725   4.240  -0.433  1.00  0.250          C  
ATOM    229  CG  HIS A  14      10.061   3.336   0.787  1.00  0.250          C  
ATOM    230  ND1 HIS A  14      11.348   3.121   1.254  1.00  0.250          N  
ATOM    231  CD2 HIS A  14       9.253   2.594   1.574  1.00  0.250          C  
ATOM    232  CE1 HIS A  14      11.303   2.298   2.284  1.00  0.250          C  
ATOM    233  NE2 HIS A  14      10.031   1.959   2.523  1.00  0.250          N  
ATOM    234  H   HIS A  14       9.245   5.961  -2.262  1.00  0.200          H  
ATOM    235  HA  HIS A  14       9.190   6.015   0.644  1.00  0.220          H  
ATOM    236 1HB  HIS A  14       8.713   3.978  -0.747  1.00  0.300          H  
ATOM    237 2HB  HIS A  14      10.345   3.992  -1.222  1.00  0.300          H  
ATOM    238  HD1 HIS A  14      12.215   3.639   1.042  1.00  0.300          H  
ATOM    239  HD2 HIS A  14       8.191   2.446   1.573  1.00  0.300          H  
ATOM    240  HE1 HIS A  14      12.225   2.015   2.787  1.00  0.300          H  
ATOM    241  N   ILE A  15      11.525   6.279   1.343  1.00  0.220          N  
ATOM    242  CA  ILE A  15      12.833   6.694   1.784  1.00  0.270          C  
ATOM    243  C   ILE A  15      13.905   5.831   1.120  1.00  0.380          C  
ATOM    244  O   ILE A  15      13.768   4.613   0.991  1.00  1.000          O  
ATOM    245  CB  ILE A  15      12.888   6.655   3.328  1.00  0.360          C  
ATOM    246  CG1 ILE A  15      11.893   7.760   3.878  1.00  0.360          C  
ATOM    247  CG2 ILE A  15      14.327   6.857   3.841  1.00  0.360          C  
ATOM    248  CD1 ILE A  15      11.591   7.707   5.371  1.00  0.360          C  
ATOM    249  H   ILE A  15      10.816   6.007   2.036  1.00  0.260          H  
ATOM    250  HA  ILE A  15      12.987   7.725   1.471  1.00  0.320          H  
ATOM    251  HB  ILE A  15      12.515   5.688   3.673  1.00  0.430          H  
ATOM    252 1HG1 ILE A  15      12.307   8.738   3.649  1.00  0.430          H  
ATOM    253 2HG1 ILE A  15      10.937   7.660   3.355  1.00  0.430          H  
ATOM    254 1HG2 ILE A  15      14.347   6.819   4.923  1.00  0.430          H  
ATOM    255 2HG2 ILE A  15      14.974   6.065   3.462  1.00  0.430          H  
ATOM    256 3HG2 ILE A  15      14.709   7.821   3.509  1.00  0.430          H  
ATOM    257 1HD1 ILE A  15      10.890   8.505   5.616  1.00  0.430          H  
ATOM    258 2HD1 ILE A  15      11.142   6.749   5.612  1.00  0.430          H  
ATOM    259 3HD1 ILE A  15      12.497   7.838   5.947  1.00  0.430          H  
ATOM    260  N   ASP A  16      14.947   6.513   0.633  1.00  0.380          N  
ATOM    261  CA  ASP A  16      16.101   5.972  -0.095  1.00  0.360          C  
ATOM    262  C   ASP A  16      15.841   5.502  -1.544  1.00  0.280          C  
ATOM    263  O   ASP A  16      16.716   4.890  -2.164  1.00  0.290          O  
ATOM    264  CB  ASP A  16      16.772   4.845   0.701  1.00  0.510          C  
ATOM    265  CG  ASP A  16      17.360   5.342   2.027  1.00  0.510          C  
ATOM    266  OD1 ASP A  16      17.884   6.439   2.057  1.00  0.510          O  
ATOM    267  OD2 ASP A  16      17.277   4.627   2.999  1.00  0.510          O  
ATOM    268  H   ASP A  16      14.953   7.508   0.808  1.00  0.460          H  
ATOM    269  HA  ASP A  16      16.836   6.775  -0.153  1.00  0.430          H  
ATOM    270 1HB  ASP A  16      16.077   4.034   0.894  1.00  0.610          H  
ATOM    271 2HB  ASP A  16      17.586   4.429   0.108  1.00  0.610          H  
ATOM    272  N   HIS A  17      14.709   5.901  -2.147  1.00  0.240          N  
ATOM    273  CA  HIS A  17      14.454   5.602  -3.574  1.00  0.240          C  
ATOM    274  C   HIS A  17      15.058   6.631  -4.549  1.00  0.230          C  
ATOM    275  O   HIS A  17      14.741   6.639  -5.745  1.00  0.300          O  
ATOM    276  CB  HIS A  17      12.965   5.391  -3.891  1.00  0.340          C  
ATOM    277  CG  HIS A  17      12.413   4.065  -3.396  1.00  0.340          C  
ATOM    278  ND1 HIS A  17      11.477   3.318  -4.133  1.00  0.340          N  
ATOM    279  CD2 HIS A  17      12.665   3.342  -2.284  1.00  0.340          C  
ATOM    280  CE1 HIS A  17      11.188   2.213  -3.463  1.00  0.340          C  
ATOM    281  NE2 HIS A  17      11.888   2.213  -2.355  1.00  0.340          N  
ATOM    282  H   HIS A  17      13.966   6.354  -1.600  1.00  0.290          H  
ATOM    283  HA  HIS A  17      14.935   4.651  -3.808  1.00  0.290          H  
ATOM    284 1HB  HIS A  17      12.390   6.183  -3.424  1.00  0.400          H  
ATOM    285 2HB  HIS A  17      12.799   5.457  -4.967  1.00  0.400          H  
ATOM    286  HD2 HIS A  17      13.340   3.599  -1.467  1.00  0.400          H  
ATOM    287  HE1 HIS A  17      10.486   1.431  -3.770  1.00  0.400          H  
ATOM    288  HE2 HIS A  17      11.834   1.480  -1.641  1.00  0.400          H  
ATOM    289  N   GLY A  18      15.904   7.526  -4.031  1.00  0.220          N  
ATOM    290  CA  GLY A  18      16.613   8.512  -4.845  1.00  0.230          C  
ATOM    291  C   GLY A  18      15.878   9.823  -5.093  1.00  0.210          C  
ATOM    292  O   GLY A  18      16.343  10.654  -5.880  1.00  0.240          O  
ATOM    293  H   GLY A  18      16.089   7.492  -3.040  1.00  0.260          H  
ATOM    294 1HA  GLY A  18      17.565   8.732  -4.361  1.00  0.280          H  
ATOM    295 2HA  GLY A  18      16.868   8.057  -5.799  1.00  0.280          H  
ATOM    296  N   LYS A  19      14.758  10.037  -4.410  1.00  0.200          N  
ATOM    297  CA  LYS A  19      13.987  11.265  -4.581  1.00  0.210          C  
ATOM    298  C   LYS A  19      14.817  12.522  -4.418  1.00  0.200          C  
ATOM    299  O   LYS A  19      14.607  13.493  -5.148  1.00  0.220          O  
ATOM    300  CB  LYS A  19      12.837  11.343  -3.600  1.00  0.290          C  
ATOM    301  CG  LYS A  19      12.031  12.620  -3.751  1.00  0.290          C  
ATOM    302  CD  LYS A  19      10.844  12.705  -2.831  1.00  0.290          C  
ATOM    303  CE  LYS A  19      11.257  12.928  -1.387  1.00  0.290          C  
ATOM    304  NZ  LYS A  19      10.123  13.411  -0.579  1.00  0.290          N  
ATOM    305  H   LYS A  19      14.430   9.318  -3.781  1.00  0.240          H  
ATOM    306  HA  LYS A  19      13.585  11.277  -5.592  1.00  0.250          H  
ATOM    307 1HB  LYS A  19      12.188  10.516  -3.773  1.00  0.350          H  
ATOM    308 2HB  LYS A  19      13.215  11.271  -2.584  1.00  0.350          H  
ATOM    309 1HG  LYS A  19      12.651  13.485  -3.534  1.00  0.350          H  
ATOM    310 2HG  LYS A  19      11.701  12.701  -4.775  1.00  0.350          H  
ATOM    311 1HD  LYS A  19      10.250  13.559  -3.120  1.00  0.350          H  
ATOM    312 2HD  LYS A  19      10.223  11.817  -2.911  1.00  0.350          H  
ATOM    313 1HE  LYS A  19      11.615  11.995  -0.959  1.00  0.350          H  
ATOM    314 2HE  LYS A  19      12.056  13.668  -1.351  1.00  0.350          H  
ATOM    315 1HZ  LYS A  19      10.396  13.573   0.376  1.00  0.350          H  
ATOM    316 2HZ  LYS A  19       9.791  14.284  -0.971  1.00  0.350          H  
ATOM    317 3HZ  LYS A  19       9.360  12.750  -0.580  1.00  0.350          H  
ATOM    318  N   SER A  20      15.705  12.540  -3.419  1.00  0.210          N  
ATOM    319  CA  SER A  20      16.510  13.721  -3.163  1.00  0.230          C  
ATOM    320  C   SER A  20      17.449  14.057  -4.314  1.00  0.260          C  
ATOM    321  O   SER A  20      17.739  15.236  -4.543  1.00  0.350          O  
ATOM    322  CB  SER A  20      17.319  13.528  -1.897  1.00  0.310          C  
ATOM    323  OG  SER A  20      18.265  12.501  -2.056  1.00  0.310          O  
ATOM    324  H   SER A  20      15.836  11.721  -2.845  1.00  0.250          H  
ATOM    325  HA  SER A  20      15.835  14.565  -3.018  1.00  0.280          H  
ATOM    326 1HB  SER A  20      17.829  14.460  -1.650  1.00  0.380          H  
ATOM    327 2HB  SER A  20      16.652  13.289  -1.071  1.00  0.380          H  
ATOM    328  HG  SER A  20      18.786  12.493  -1.245  1.00  0.380          H  
ATOM    329  N   THR A  21      17.874  13.049  -5.085  1.00  0.270          N  
ATOM    330  CA  THR A  21      18.766  13.303  -6.193  1.00  0.300          C  
ATOM    331  C   THR A  21      17.906  13.837  -7.312  1.00  0.300          C  
ATOM    332  O   THR A  21      18.256  14.822  -7.953  1.00  0.360          O  
ATOM    333  CB  THR A  21      19.555  12.048  -6.618  1.00  0.410          C  
ATOM    334  OG1 THR A  21      20.332  11.569  -5.506  1.00  0.410          O  
ATOM    335  CG2 THR A  21      20.524  12.403  -7.762  1.00  0.410          C  
ATOM    336  H   THR A  21      17.576  12.092  -4.919  1.00  0.320          H  
ATOM    337  HA  THR A  21      19.481  14.077  -5.908  1.00  0.360          H  
ATOM    338  HB  THR A  21      18.863  11.271  -6.936  1.00  0.490          H  
ATOM    339  HG1 THR A  21      19.740  11.302  -4.801  1.00  0.490          H  
ATOM    340 1HG2 THR A  21      21.077  11.519  -8.044  1.00  0.490          H  
ATOM    341 2HG2 THR A  21      19.984  12.773  -8.618  1.00  0.490          H  
ATOM    342 3HG2 THR A  21      21.216  13.171  -7.426  1.00  0.490          H  
ATOM    343  N   LEU A  22      16.756  13.198  -7.537  1.00  0.260          N  
ATOM    344  CA  LEU A  22      15.853  13.614  -8.600  1.00  0.250          C  
ATOM    345  C   LEU A  22      15.501  15.084  -8.419  1.00  0.240          C  
ATOM    346  O   LEU A  22      15.527  15.847  -9.389  1.00  0.250          O  
ATOM    347  CB  LEU A  22      14.603  12.719  -8.611  1.00  0.350          C  
ATOM    348  CG  LEU A  22      13.577  12.928  -9.757  1.00  0.350          C  
ATOM    349  CD1 LEU A  22      12.922  11.613 -10.042  1.00  0.350          C  
ATOM    350  CD2 LEU A  22      12.506  13.912  -9.322  1.00  0.350          C  
ATOM    351  H   LEU A  22      16.524  12.384  -6.961  1.00  0.310          H  
ATOM    352  HA  LEU A  22      16.361  13.502  -9.554  1.00  0.300          H  
ATOM    353 1HB  LEU A  22      14.927  11.681  -8.630  1.00  0.420          H  
ATOM    354 2HB  LEU A  22      14.074  12.877  -7.673  1.00  0.420          H  
ATOM    355  HG  LEU A  22      14.080  13.286 -10.656  1.00  0.420          H  
ATOM    356 1HD1 LEU A  22      12.188  11.717 -10.826  1.00  0.420          H  
ATOM    357 2HD1 LEU A  22      13.675  10.888 -10.339  1.00  0.420          H  
ATOM    358 3HD1 LEU A  22      12.437  11.284  -9.152  1.00  0.420          H  
ATOM    359 1HD2 LEU A  22      11.774  14.028 -10.114  1.00  0.420          H  
ATOM    360 2HD2 LEU A  22      12.024  13.524  -8.436  1.00  0.420          H  
ATOM    361 3HD2 LEU A  22      12.928  14.876  -9.100  1.00  0.420          H  
ATOM    362  N   SER A  23      15.163  15.479  -7.184  1.00  0.220          N  
ATOM    363  CA  SER A  23      14.827  16.860  -6.879  1.00  0.230          C  
ATOM    364  C   SER A  23      15.991  17.797  -7.209  1.00  0.250          C  
ATOM    365  O   SER A  23      15.794  18.825  -7.875  1.00  0.270          O  
ATOM    366  CB  SER A  23      14.470  16.987  -5.417  1.00  0.320          C  
ATOM    367  OG  SER A  23      14.161  18.309  -5.087  1.00  0.320          O  
ATOM    368  H   SER A  23      15.116  14.786  -6.432  1.00  0.260          H  
ATOM    369  HA  SER A  23      13.969  17.143  -7.483  1.00  0.280          H  
ATOM    370 1HB  SER A  23      13.621  16.339  -5.192  1.00  0.380          H  
ATOM    371 2HB  SER A  23      15.310  16.645  -4.812  1.00  0.380          H  
ATOM    372  HG  SER A  23      13.995  18.309  -4.144  1.00  0.380          H  
ATOM    373  N   ASP A  24      17.219  17.450  -6.765  1.00  0.280          N  
ATOM    374  CA  ASP A  24      18.365  18.295  -7.085  1.00  0.310          C  
ATOM    375  C   ASP A  24      18.588  18.376  -8.586  1.00  0.310          C  
ATOM    376  O   ASP A  24      18.935  19.442  -9.092  1.00  0.330          O  
ATOM    377  CB  ASP A  24      19.664  17.802  -6.432  1.00  0.420          C  
ATOM    378  CG  ASP A  24      19.780  18.053  -4.911  1.00  0.420          C  
ATOM    379  OD1 ASP A  24      18.990  18.783  -4.359  1.00  0.420          O  
ATOM    380  OD2 ASP A  24      20.704  17.526  -4.329  1.00  0.420          O  
ATOM    381  H   ASP A  24      17.350  16.620  -6.178  1.00  0.340          H  
ATOM    382  HA  ASP A  24      18.160  19.297  -6.714  1.00  0.370          H  
ATOM    383 1HB  ASP A  24      19.744  16.725  -6.600  1.00  0.510          H  
ATOM    384 2HB  ASP A  24      20.515  18.269  -6.930  1.00  0.510          H  
ATOM    385  N   ARG A  25      18.373  17.280  -9.314  1.00  0.300          N  
ATOM    386  CA  ARG A  25      18.564  17.305 -10.754  1.00  0.300          C  
ATOM    387  C   ARG A  25      17.522  18.184 -11.444  1.00  0.280          C  
ATOM    388  O   ARG A  25      17.854  18.932 -12.364  1.00  0.290          O  
ATOM    389  CB  ARG A  25      18.518  15.929 -11.361  1.00  0.420          C  
ATOM    390  CG  ARG A  25      19.625  14.952 -10.994  1.00  0.420          C  
ATOM    391  CD  ARG A  25      20.972  15.456 -11.314  1.00  0.420          C  
ATOM    392  NE  ARG A  25      21.997  14.402 -11.216  1.00  0.420          N  
ATOM    393  CZ  ARG A  25      23.340  14.627 -11.258  1.00  0.420          C  
ATOM    394  NH1 ARG A  25      23.811  15.865 -11.367  1.00  0.420          N  
ATOM    395  NH2 ARG A  25      24.217  13.621 -11.196  1.00  0.420          N  
ATOM    396  H   ARG A  25      18.126  16.408  -8.836  1.00  0.360          H  
ATOM    397  HA  ARG A  25      19.545  17.739 -10.957  1.00  0.360          H  
ATOM    398 1HB  ARG A  25      17.576  15.461 -11.099  1.00  0.500          H  
ATOM    399 2HB  ARG A  25      18.546  16.049 -12.418  1.00  0.500          H  
ATOM    400 1HG  ARG A  25      19.603  14.744  -9.945  1.00  0.500          H  
ATOM    401 2HG  ARG A  25      19.460  14.038 -11.546  1.00  0.500          H  
ATOM    402 1HD  ARG A  25      20.988  15.873 -12.310  1.00  0.500          H  
ATOM    403 2HD  ARG A  25      21.231  16.233 -10.595  1.00  0.500          H  
ATOM    404  HE  ARG A  25      21.664  13.423 -11.129  1.00  0.500          H  
ATOM    405 1HH1 ARG A  25      23.192  16.690 -11.412  1.00  0.500          H  
ATOM    406 2HH1 ARG A  25      24.803  16.021 -11.397  1.00  0.500          H  
ATOM    407 1HH2 ARG A  25      23.930  12.635 -11.132  1.00  0.500          H  
ATOM    408 2HH2 ARG A  25      25.199  13.815 -11.232  1.00  0.500          H  
ATOM    409  N   LEU A  26      16.254  18.142 -10.991  1.00  0.270          N  
ATOM    410  CA  LEU A  26      15.238  18.995 -11.616  1.00  0.270          C  
ATOM    411  C   LEU A  26      15.669  20.448 -11.444  1.00  0.270          C  
ATOM    412  O   LEU A  26      15.558  21.259 -12.379  1.00  0.300          O  
ATOM    413  CB  LEU A  26      13.853  18.795 -10.949  1.00  0.380          C  
ATOM    414  CG  LEU A  26      13.072  17.443 -11.195  1.00  0.380          C  
ATOM    415  CD1 LEU A  26      11.888  17.375 -10.251  1.00  0.380          C  
ATOM    416  CD2 LEU A  26      12.533  17.388 -12.606  1.00  0.380          C  
ATOM    417  H   LEU A  26      15.998  17.466 -10.265  1.00  0.320          H  
ATOM    418  HA  LEU A  26      15.182  18.773 -12.672  1.00  0.320          H  
ATOM    419 1HB  LEU A  26      13.994  18.884  -9.870  1.00  0.450          H  
ATOM    420 2HB  LEU A  26      13.204  19.605 -11.269  1.00  0.450          H  
ATOM    421  HG  LEU A  26      13.734  16.596 -11.015  1.00  0.450          H  
ATOM    422 1HD1 LEU A  26      11.336  16.453 -10.415  1.00  0.450          H  
ATOM    423 2HD1 LEU A  26      12.240  17.404  -9.228  1.00  0.450          H  
ATOM    424 3HD1 LEU A  26      11.238  18.220 -10.437  1.00  0.450          H  
ATOM    425 1HD2 LEU A  26      11.988  16.463 -12.744  1.00  0.450          H  
ATOM    426 2HD2 LEU A  26      11.862  18.229 -12.762  1.00  0.450          H  
ATOM    427 3HD2 LEU A  26      13.333  17.436 -13.326  1.00  0.450          H  
ATOM    428  N   LEU A  27      16.205  20.766 -10.261  1.00  0.270          N  
ATOM    429  CA  LEU A  27      16.694  22.098  -9.945  1.00  0.300          C  
ATOM    430  C   LEU A  27      17.925  22.478 -10.776  1.00  0.330          C  
ATOM    431  O   LEU A  27      17.982  23.584 -11.319  1.00  0.350          O  
ATOM    432  CB  LEU A  27      16.978  22.166  -8.439  1.00  0.410          C  
ATOM    433  CG  LEU A  27      17.550  23.451  -7.844  1.00  0.410          C  
ATOM    434  CD1 LEU A  27      16.634  24.626  -8.135  1.00  0.410          C  
ATOM    435  CD2 LEU A  27      17.669  23.213  -6.345  1.00  0.410          C  
ATOM    436  H   LEU A  27      16.226  20.048  -9.525  1.00  0.320          H  
ATOM    437  HA  LEU A  27      15.898  22.799 -10.172  1.00  0.360          H  
ATOM    438 1HB  LEU A  27      16.051  21.937  -7.914  1.00  0.490          H  
ATOM    439 2HB  LEU A  27      17.683  21.379  -8.205  1.00  0.490          H  
ATOM    440  HG  LEU A  27      18.536  23.667  -8.262  1.00  0.490          H  
ATOM    441 1HD1 LEU A  27      17.023  25.536  -7.689  1.00  0.490          H  
ATOM    442 2HD1 LEU A  27      16.568  24.762  -9.190  1.00  0.490          H  
ATOM    443 3HD1 LEU A  27      15.658  24.425  -7.747  1.00  0.490          H  
ATOM    444 1HD2 LEU A  27      18.060  24.062  -5.870  1.00  0.490          H  
ATOM    445 2HD2 LEU A  27      16.687  22.993  -5.930  1.00  0.490          H  
ATOM    446 3HD2 LEU A  27      18.331  22.365  -6.164  1.00  0.490          H  
ATOM    447  N   GLU A  28      18.923  21.594 -10.895  1.00  0.350          N  
ATOM    448  CA  GLU A  28      20.106  21.935 -11.677  1.00  0.410          C  
ATOM    449  C   GLU A  28      19.760  22.177 -13.142  1.00  0.440          C  
ATOM    450  O   GLU A  28      20.228  23.155 -13.747  1.00  0.510          O  
ATOM    451  CB  GLU A  28      21.148  20.809 -11.634  1.00  0.550          C  
ATOM    452  CG  GLU A  28      21.887  20.598 -10.313  1.00  0.550          C  
ATOM    453  CD  GLU A  28      22.775  19.356 -10.364  1.00  0.550          C  
ATOM    454  OE1 GLU A  28      22.665  18.638 -11.336  1.00  0.550          O  
ATOM    455  OE2 GLU A  28      23.551  19.125  -9.464  1.00  0.550          O  
ATOM    456  H   GLU A  28      18.869  20.696 -10.409  1.00  0.420          H  
ATOM    457  HA  GLU A  28      20.543  22.831 -11.268  1.00  0.490          H  
ATOM    458 1HB  GLU A  28      20.654  19.868 -11.884  1.00  0.660          H  
ATOM    459 2HB  GLU A  28      21.901  20.994 -12.402  1.00  0.660          H  
ATOM    460 1HG  GLU A  28      22.512  21.473 -10.118  1.00  0.660          H  
ATOM    461 2HG  GLU A  28      21.169  20.507  -9.509  1.00  0.660          H  
ATOM    462  N   HIS A  29      18.901  21.313 -13.706  1.00  0.420          N  
ATOM    463  CA  HIS A  29      18.528  21.402 -15.110  1.00  0.500          C  
ATOM    464  C   HIS A  29      17.786  22.691 -15.384  1.00  0.510          C  
ATOM    465  O   HIS A  29      18.172  23.475 -16.252  1.00  0.650          O  
ATOM    466  CB  HIS A  29      17.642  20.211 -15.513  1.00  0.670          C  
ATOM    467  CG  HIS A  29      17.275  20.174 -16.985  1.00  0.670          C  
ATOM    468  ND1 HIS A  29      18.157  19.747 -17.952  1.00  0.670          N  
ATOM    469  CD2 HIS A  29      16.144  20.529 -17.643  1.00  0.670          C  
ATOM    470  CE1 HIS A  29      17.580  19.827 -19.137  1.00  0.670          C  
ATOM    471  NE2 HIS A  29      16.358  20.293 -18.976  1.00  0.670          N  
ATOM    472  H   HIS A  29      18.540  20.529 -13.149  1.00  0.500          H  
ATOM    473  HA  HIS A  29      19.423  21.391 -15.728  1.00  0.600          H  
ATOM    474 1HB  HIS A  29      18.158  19.279 -15.266  1.00  0.800          H  
ATOM    475 2HB  HIS A  29      16.721  20.225 -14.926  1.00  0.800          H  
ATOM    476  HD1 HIS A  29      19.138  19.632 -17.817  1.00  0.800          H  
ATOM    477  HD2 HIS A  29      15.196  20.933 -17.323  1.00  0.800          H  
ATOM    478  HE1 HIS A  29      18.116  19.527 -20.038  1.00  0.800          H  
ATOM    479  N   SER A  30      16.731  22.919 -14.613  1.00  0.440          N  
ATOM    480  CA  SER A  30      15.880  24.082 -14.750  1.00  0.500          C  
ATOM    481  C   SER A  30      16.544  25.427 -14.526  1.00  0.770          C  
ATOM    482  O   SER A  30      16.247  26.387 -15.234  1.00  0.970          O  
ATOM    483  CB  SER A  30      14.808  23.942 -13.737  1.00  0.680          C  
ATOM    484  OG  SER A  30      15.346  23.944 -12.484  1.00  0.680          O  
ATOM    485  H   SER A  30      16.467  22.224 -13.917  1.00  0.530          H  
ATOM    486  HA  SER A  30      15.456  24.067 -15.753  1.00  0.600          H  
ATOM    487 1HB  SER A  30      14.130  24.768 -13.812  1.00  0.810          H  
ATOM    488 2HB  SER A  30      14.284  23.019 -13.902  1.00  0.810          H  
ATOM    489  HG  SER A  30      15.631  23.022 -12.328  1.00  0.810          H  
ATOM    490  N   LEU A  31      17.530  25.489 -13.641  1.00  1.010          N  
ATOM    491  CA  LEU A  31      18.195  26.754 -13.387  1.00  1.370          C  
ATOM    492  C   LEU A  31      19.465  26.920 -14.205  1.00  0.910          C  
ATOM    493  O   LEU A  31      19.950  28.043 -14.359  1.00  1.200          O  
ATOM    494  CB  LEU A  31      18.515  26.889 -11.898  1.00  1.770          C  
ATOM    495  CG  LEU A  31      17.430  27.534 -10.940  1.00  1.770          C  
ATOM    496  CD1 LEU A  31      17.356  29.027 -11.162  1.00  1.770          C  
ATOM    497  CD2 LEU A  31      16.068  26.896 -11.175  1.00  1.770          C  
ATOM    498  H   LEU A  31      17.728  24.683 -13.041  1.00  1.210          H  
ATOM    499  HA  LEU A  31      17.519  27.552 -13.678  1.00  1.640          H  
ATOM    500 1HB  LEU A  31      18.701  25.899 -11.526  1.00  2.130          H  
ATOM    501 2HB  LEU A  31      19.436  27.466 -11.798  1.00  2.130          H  
ATOM    502  HG  LEU A  31      17.719  27.366  -9.913  1.00  2.130          H  
ATOM    503 1HD1 LEU A  31      16.622  29.455 -10.480  1.00  2.130          H  
ATOM    504 2HD1 LEU A  31      18.335  29.468 -10.965  1.00  2.130          H  
ATOM    505 3HD1 LEU A  31      17.062  29.241 -12.184  1.00  2.130          H  
ATOM    506 1HD2 LEU A  31      15.358  27.341 -10.481  1.00  2.130          H  
ATOM    507 2HD2 LEU A  31      15.732  27.069 -12.193  1.00  2.130          H  
ATOM    508 3HD2 LEU A  31      16.126  25.837 -11.004  1.00  2.130          H  
ATOM    509  N   GLY A  32      20.012  25.826 -14.746  1.00  1.390          N  
ATOM    510  CA  GLY A  32      21.241  25.915 -15.506  1.00  2.500          C  
ATOM    511  C   GLY A  32      22.451  25.966 -14.594  1.00  2.440          C  
ATOM    512  O   GLY A  32      23.447  26.629 -14.898  1.00  3.210          O  
ATOM    513  H   GLY A  32      19.616  24.895 -14.604  1.00  1.670          H  
ATOM    514 1HA  GLY A  32      21.314  25.044 -16.158  1.00  3.000          H  
ATOM    515 2HA  GLY A  32      21.216  26.797 -16.144  1.00  3.000          H  
ATOM    516  N   PHE A  33      22.357  25.306 -13.445  1.00  1.790          N  
ATOM    517  CA  PHE A  33      23.476  25.337 -12.528  1.00  1.920          C  
ATOM    518  C   PHE A  33      24.523  24.337 -12.918  1.00  1.810          C  
ATOM    519  O   PHE A  33      24.254  23.139 -12.997  1.00  1.930          O  
ATOM    520  CB  PHE A  33      23.124  24.931 -11.091  1.00  2.640          C  
ATOM    521  CG  PHE A  33      22.321  25.853 -10.214  1.00  2.640          C  
ATOM    522  CD1 PHE A  33      20.994  25.596  -9.900  1.00  2.640          C  
ATOM    523  CD2 PHE A  33      22.919  26.961  -9.652  1.00  2.640          C  
ATOM    524  CE1 PHE A  33      20.303  26.427  -9.061  1.00  2.640          C  
ATOM    525  CE2 PHE A  33      22.221  27.797  -8.821  1.00  2.640          C  
ATOM    526  CZ  PHE A  33      20.913  27.532  -8.527  1.00  2.640          C  
ATOM    527  H   PHE A  33      21.528  24.735 -13.277  1.00  2.150          H  
ATOM    528  HA  PHE A  33      23.915  26.334 -12.539  1.00  2.300          H  
ATOM    529 1HB  PHE A  33      22.613  23.978 -11.122  1.00  3.160          H  
ATOM    530 2HB  PHE A  33      24.070  24.746 -10.585  1.00  3.160          H  
ATOM    531  HD1 PHE A  33      20.492  24.734 -10.305  1.00  3.160          H  
ATOM    532  HD2 PHE A  33      23.958  27.166  -9.868  1.00  3.160          H  
ATOM    533  HE1 PHE A  33      19.266  26.210  -8.815  1.00  3.160          H  
ATOM    534  HE2 PHE A  33      22.709  28.669  -8.389  1.00  3.160          H  
ATOM    535  HZ  PHE A  33      20.359  28.194  -7.864  1.00  3.160          H  
ATOM    536  N   GLU A  34      25.742  24.800 -13.073  1.00  2.010          N  
ATOM    537  CA  GLU A  34      26.828  23.879 -13.297  1.00  2.110          C  
ATOM    538  C   GLU A  34      26.865  23.012 -12.057  1.00  1.900          C  
ATOM    539  O   GLU A  34      26.666  23.525 -10.953  1.00  1.840          O  
ATOM    540  CB  GLU A  34      28.171  24.584 -13.485  1.00  2.910          C  
ATOM    541  CG  GLU A  34      29.319  23.617 -13.786  1.00  2.910          C  
ATOM    542  CD  GLU A  34      30.620  24.270 -14.022  1.00  2.910          C  
ATOM    543  OE1 GLU A  34      30.682  25.469 -14.036  1.00  2.910          O  
ATOM    544  OE2 GLU A  34      31.584  23.551 -14.174  1.00  2.910          O  
ATOM    545  H   GLU A  34      25.901  25.799 -13.061  1.00  2.410          H  
ATOM    546  HA  GLU A  34      26.612  23.257 -14.166  1.00  2.530          H  
ATOM    547 1HB  GLU A  34      28.098  25.303 -14.301  1.00  3.500          H  
ATOM    548 2HB  GLU A  34      28.427  25.130 -12.584  1.00  3.500          H  
ATOM    549 1HG  GLU A  34      29.446  22.945 -12.949  1.00  3.500          H  
ATOM    550 2HG  GLU A  34      29.055  23.020 -14.657  1.00  3.500          H  
ATOM    551  N   LYS A  35      27.115  21.716 -12.196  1.00  2.020          N  
ATOM    552  CA  LYS A  35      27.189  20.834 -11.027  1.00  2.080          C  
ATOM    553  C   LYS A  35      27.955  21.472  -9.861  1.00  2.230          C  
ATOM    554  O   LYS A  35      27.477  21.491  -8.721  1.00  2.160          O  
ATOM    555  CB  LYS A  35      27.896  19.536 -11.438  1.00  2.890          C  
ATOM    556  CG  LYS A  35      28.087  18.492 -10.345  1.00  2.890          C  
ATOM    557  CD  LYS A  35      28.801  17.254 -10.915  1.00  2.890          C  
ATOM    558  CE  LYS A  35      29.102  16.216  -9.844  1.00  2.890          C  
ATOM    559  NZ  LYS A  35      29.815  15.018 -10.409  1.00  2.890          N  
ATOM    560  H   LYS A  35      27.249  21.338 -13.124  1.00  2.420          H  
ATOM    561  HA  LYS A  35      26.171  20.615 -10.692  1.00  2.500          H  
ATOM    562 1HB  LYS A  35      27.326  19.065 -12.238  1.00  3.470          H  
ATOM    563 2HB  LYS A  35      28.881  19.774 -11.838  1.00  3.470          H  
ATOM    564 1HG  LYS A  35      28.694  18.907  -9.537  1.00  3.470          H  
ATOM    565 2HG  LYS A  35      27.116  18.206  -9.936  1.00  3.470          H  
ATOM    566 1HD  LYS A  35      28.178  16.797 -11.685  1.00  3.470          H  
ATOM    567 2HD  LYS A  35      29.741  17.564 -11.371  1.00  3.470          H  
ATOM    568 1HE  LYS A  35      29.726  16.672  -9.074  1.00  3.470          H  
ATOM    569 2HE  LYS A  35      28.166  15.890  -9.390  1.00  3.470          H  
ATOM    570 1HZ  LYS A  35      29.998  14.355  -9.667  1.00  3.470          H  
ATOM    571 2HZ  LYS A  35      29.242  14.579 -11.116  1.00  3.470          H  
ATOM    572 3HZ  LYS A  35      30.691  15.308 -10.822  1.00  3.470          H  
ATOM    573  N   ARG A  36      29.125  22.039 -10.170  1.00  2.620          N  
ATOM    574  CA  ARG A  36      30.018  22.625  -9.179  1.00  2.990          C  
ATOM    575  C   ARG A  36      29.556  23.986  -8.664  1.00  2.790          C  
ATOM    576  O   ARG A  36      30.075  24.481  -7.666  1.00  2.960          O  
ATOM    577  CB  ARG A  36      31.408  22.829  -9.763  1.00  4.040          C  
ATOM    578  CG  ARG A  36      32.156  21.570 -10.156  1.00  4.040          C  
ATOM    579  CD  ARG A  36      33.517  21.891 -10.701  1.00  4.040          C  
ATOM    580  NE  ARG A  36      33.490  22.653 -11.971  1.00  4.040          N  
ATOM    581  CZ  ARG A  36      34.566  23.235 -12.548  1.00  4.040          C  
ATOM    582  NH1 ARG A  36      35.765  23.157 -11.995  1.00  4.040          N  
ATOM    583  NH2 ARG A  36      34.391  23.890 -13.681  1.00  4.040          N  
ATOM    584  H   ARG A  36      29.421  22.002 -11.133  1.00  3.140          H  
ATOM    585  HA  ARG A  36      30.083  21.934  -8.336  1.00  3.590          H  
ATOM    586 1HB  ARG A  36      31.327  23.456 -10.653  1.00  4.850          H  
ATOM    587 2HB  ARG A  36      32.027  23.365  -9.044  1.00  4.850          H  
ATOM    588 1HG  ARG A  36      32.269  20.929  -9.282  1.00  4.850          H  
ATOM    589 2HG  ARG A  36      31.594  21.039 -10.924  1.00  4.850          H  
ATOM    590 1HD  ARG A  36      34.051  22.483  -9.960  1.00  4.850          H  
ATOM    591 2HD  ARG A  36      34.054  20.959 -10.876  1.00  4.850          H  
ATOM    592  HE  ARG A  36      32.601  22.762 -12.486  1.00  4.850          H  
ATOM    593 1HH1 ARG A  36      35.895  22.656 -11.130  1.00  4.850          H  
ATOM    594 2HH1 ARG A  36      36.556  23.600 -12.441  1.00  4.850          H  
ATOM    595 1HH2 ARG A  36      33.435  23.935 -14.077  1.00  4.850          H  
ATOM    596 2HH2 ARG A  36      35.160  24.340 -14.145  1.00  4.850          H  
ATOM    597  N   LEU A  37      28.609  24.611  -9.346  1.00  2.580          N  
ATOM    598  CA  LEU A  37      28.110  25.911  -8.944  1.00  2.660          C  
ATOM    599  C   LEU A  37      27.080  25.707  -7.879  1.00  2.290          C  
ATOM    600  O   LEU A  37      27.114  26.368  -6.843  1.00  2.490          O  
ATOM    601  CB  LEU A  37      27.488  26.674 -10.116  1.00  3.690          C  
ATOM    602  CG  LEU A  37      26.858  28.066  -9.793  1.00  3.690          C  
ATOM    603  CD1 LEU A  37      27.909  29.021  -9.228  1.00  3.690          C  
ATOM    604  CD2 LEU A  37      26.241  28.628 -11.068  1.00  3.690          C  
ATOM    605  H   LEU A  37      28.170  24.143 -10.129  1.00  3.100          H  
ATOM    606  HA  LEU A  37      28.938  26.481  -8.532  1.00  3.190          H  
ATOM    607 1HB  LEU A  37      28.258  26.827 -10.867  1.00  4.430          H  
ATOM    608 2HB  LEU A  37      26.706  26.053 -10.548  1.00  4.430          H  
ATOM    609  HG  LEU A  37      26.078  27.947  -9.043  1.00  4.430          H  
ATOM    610 1HD1 LEU A  37      27.444  29.980  -9.015  1.00  4.430          H  
ATOM    611 2HD1 LEU A  37      28.326  28.624  -8.306  1.00  4.430          H  
ATOM    612 3HD1 LEU A  37      28.705  29.160  -9.957  1.00  4.430          H  
ATOM    613 1HD2 LEU A  37      25.781  29.594 -10.853  1.00  4.430          H  
ATOM    614 2HD2 LEU A  37      27.017  28.757 -11.825  1.00  4.430          H  
ATOM    615 3HD2 LEU A  37      25.486  27.945 -11.441  1.00  4.430          H  
ATOM    616  N   LEU A  38      26.141  24.796  -8.129  1.00  1.920          N  
ATOM    617  CA  LEU A  38      25.123  24.597  -7.120  1.00  1.890          C  
ATOM    618  C   LEU A  38      25.790  24.012  -5.895  1.00  2.000          C  
ATOM    619  O   LEU A  38      25.522  24.455  -4.778  1.00  2.190          O  
ATOM    620  CB  LEU A  38      23.966  23.701  -7.595  1.00  2.660          C  
ATOM    621  CG  LEU A  38      22.806  23.422  -6.551  1.00  2.660          C  
ATOM    622  CD1 LEU A  38      22.187  24.733  -6.071  1.00  2.660          C  
ATOM    623  CD2 LEU A  38      21.707  22.574  -7.231  1.00  2.660          C  
ATOM    624  H   LEU A  38      26.172  24.268  -9.005  1.00  2.300          H  
ATOM    625  HA  LEU A  38      24.717  25.575  -6.866  1.00  2.270          H  
ATOM    626 1HB  LEU A  38      23.518  24.152  -8.435  1.00  3.190          H  
ATOM    627 2HB  LEU A  38      24.380  22.736  -7.906  1.00  3.190          H  
ATOM    628  HG  LEU A  38      23.206  22.889  -5.687  1.00  3.190          H  
ATOM    629 1HD1 LEU A  38      21.400  24.511  -5.370  1.00  3.190          H  
ATOM    630 2HD1 LEU A  38      22.933  25.343  -5.574  1.00  3.190          H  
ATOM    631 3HD1 LEU A  38      21.782  25.273  -6.907  1.00  3.190          H  
ATOM    632 1HD2 LEU A  38      20.905  22.374  -6.519  1.00  3.190          H  
ATOM    633 2HD2 LEU A  38      21.300  23.108  -8.091  1.00  3.190          H  
ATOM    634 3HD2 LEU A  38      22.137  21.629  -7.561  1.00  3.190          H  
ATOM    635  N   GLN A  39      26.687  23.034  -6.087  1.00  2.070          N  
ATOM    636  CA  GLN A  39      27.339  22.445  -4.939  1.00  2.370          C  
ATOM    637  C   GLN A  39      28.175  23.457  -4.173  1.00  2.410          C  
ATOM    638  O   GLN A  39      28.098  23.485  -2.946  1.00  2.580          O  
ATOM    639  CB  GLN A  39      28.228  21.295  -5.387  1.00  3.200          C  
ATOM    640  CG  GLN A  39      27.463  20.090  -5.880  1.00  3.200          C  
ATOM    641  CD  GLN A  39      28.366  19.050  -6.477  1.00  3.200          C  
ATOM    642  OE1 GLN A  39      29.503  19.332  -6.875  1.00  3.200          O  
ATOM    643  NE2 GLN A  39      27.869  17.827  -6.540  1.00  3.200          N  
ATOM    644  H   GLN A  39      26.882  22.656  -7.020  1.00  2.480          H  
ATOM    645  HA  GLN A  39      26.571  22.061  -4.269  1.00  2.840          H  
ATOM    646 1HB  GLN A  39      28.873  21.637  -6.194  1.00  3.840          H  
ATOM    647 2HB  GLN A  39      28.869  20.984  -4.563  1.00  3.840          H  
ATOM    648 1HG  GLN A  39      26.947  19.642  -5.034  1.00  3.840          H  
ATOM    649 2HG  GLN A  39      26.738  20.396  -6.630  1.00  3.840          H  
ATOM    650 1HE2 GLN A  39      28.416  17.086  -6.912  1.00  3.840          H  
ATOM    651 2HE2 GLN A  39      26.941  17.646  -6.209  1.00  3.840          H  
ATOM    652  N   ALA A  40      28.952  24.312  -4.858  1.00  2.390          N  
ATOM    653  CA  ALA A  40      29.746  25.285  -4.130  1.00  2.610          C  
ATOM    654  C   ALA A  40      28.874  26.251  -3.351  1.00  2.580          C  
ATOM    655  O   ALA A  40      29.182  26.568  -2.202  1.00  2.780          O  
ATOM    656  CB  ALA A  40      30.626  26.062  -5.080  1.00  3.570          C  
ATOM    657  H   ALA A  40      29.042  24.284  -5.876  1.00  2.870          H  
ATOM    658  HA  ALA A  40      30.373  24.749  -3.421  1.00  3.130          H  
ATOM    659 1HB  ALA A  40      31.231  26.772  -4.517  1.00  4.280          H  
ATOM    660 2HB  ALA A  40      31.277  25.374  -5.617  1.00  4.280          H  
ATOM    661 3HB  ALA A  40      29.997  26.598  -5.793  1.00  4.280          H  
ATOM    662  N   GLN A  41      27.767  26.695  -3.955  1.00  2.460          N  
ATOM    663  CA  GLN A  41      26.890  27.637  -3.290  1.00  2.670          C  
ATOM    664  C   GLN A  41      26.226  26.999  -2.071  1.00  2.570          C  
ATOM    665  O   GLN A  41      26.112  27.646  -1.014  1.00  2.730          O  
ATOM    666  CB  GLN A  41      25.858  28.137  -4.285  1.00  3.650          C  
ATOM    667  CG  GLN A  41      26.399  29.026  -5.377  1.00  3.650          C  
ATOM    668  CD  GLN A  41      25.364  29.256  -6.456  1.00  3.650          C  
ATOM    669  OE1 GLN A  41      24.561  28.370  -6.752  1.00  3.650          O  
ATOM    670  NE2 GLN A  41      25.374  30.438  -7.050  1.00  3.650          N  
ATOM    671  H   GLN A  41      27.555  26.418  -4.920  1.00  2.950          H  
ATOM    672  HA  GLN A  41      27.487  28.481  -2.951  1.00  3.200          H  
ATOM    673 1HB  GLN A  41      25.356  27.286  -4.748  1.00  4.380          H  
ATOM    674 2HB  GLN A  41      25.131  28.729  -3.756  1.00  4.380          H  
ATOM    675 1HG  GLN A  41      26.653  29.989  -4.938  1.00  4.380          H  
ATOM    676 2HG  GLN A  41      27.283  28.580  -5.820  1.00  4.380          H  
ATOM    677 1HE2 GLN A  41      24.713  30.641  -7.772  1.00  4.380          H  
ATOM    678 2HE2 GLN A  41      26.044  31.129  -6.782  1.00  4.380          H  
ATOM    679  N   MET A  42      25.813  25.726  -2.187  1.00  2.430          N  
ATOM    680  CA  MET A  42      25.221  25.053  -1.044  1.00  2.600          C  
ATOM    681  C   MET A  42      26.262  24.867   0.056  1.00  2.440          C  
ATOM    682  O   MET A  42      25.936  25.022   1.230  1.00  2.620          O  
ATOM    683  CB  MET A  42      24.601  23.711  -1.436  1.00  3.570          C  
ATOM    684  CG  MET A  42      23.306  23.788  -2.283  1.00  3.570          C  
ATOM    685  SD  MET A  42      21.944  24.715  -1.486  1.00  3.570          S  
ATOM    686  CE  MET A  42      21.537  23.750  -0.039  1.00  3.570          C  
ATOM    687  H   MET A  42      25.882  25.244  -3.091  1.00  2.920          H  
ATOM    688  HA  MET A  42      24.432  25.686  -0.645  1.00  3.120          H  
ATOM    689 1HB  MET A  42      25.334  23.159  -2.031  1.00  4.290          H  
ATOM    690 2HB  MET A  42      24.401  23.124  -0.552  1.00  4.290          H  
ATOM    691 1HG  MET A  42      23.534  24.275  -3.225  1.00  4.290          H  
ATOM    692 2HG  MET A  42      22.957  22.782  -2.505  1.00  4.290          H  
ATOM    693 1HE  MET A  42      20.722  24.235   0.500  1.00  4.290          H  
ATOM    694 2HE  MET A  42      21.226  22.748  -0.342  1.00  4.290          H  
ATOM    695 3HE  MET A  42      22.405  23.681   0.616  1.00  4.290          H  
ATOM    696  N   LEU A  43      27.514  24.561  -0.305  1.00  2.270          N  
ATOM    697  CA  LEU A  43      28.561  24.399   0.698  1.00  2.390          C  
ATOM    698  C   LEU A  43      28.861  25.713   1.418  1.00  2.270          C  
ATOM    699  O   LEU A  43      29.055  25.716   2.640  1.00  2.330          O  
ATOM    700  CB  LEU A  43      29.830  23.847   0.044  1.00  3.300          C  
ATOM    701  CG  LEU A  43      29.765  22.372  -0.456  1.00  3.300          C  
ATOM    702  CD1 LEU A  43      30.994  22.090  -1.306  1.00  3.300          C  
ATOM    703  CD2 LEU A  43      29.709  21.408   0.733  1.00  3.300          C  
ATOM    704  H   LEU A  43      27.731  24.387  -1.292  1.00  2.720          H  
ATOM    705  HA  LEU A  43      28.206  23.697   1.443  1.00  2.870          H  
ATOM    706 1HB  LEU A  43      30.060  24.474  -0.817  1.00  3.960          H  
ATOM    707 2HB  LEU A  43      30.650  23.931   0.752  1.00  3.960          H  
ATOM    708  HG  LEU A  43      28.883  22.229  -1.061  1.00  3.960          H  
ATOM    709 1HD1 LEU A  43      30.954  21.064  -1.672  1.00  3.960          H  
ATOM    710 2HD1 LEU A  43      31.012  22.771  -2.154  1.00  3.960          H  
ATOM    711 3HD1 LEU A  43      31.894  22.227  -0.710  1.00  3.960          H  
ATOM    712 1HD2 LEU A  43      29.671  20.385   0.362  1.00  3.960          H  
ATOM    713 2HD2 LEU A  43      30.597  21.537   1.349  1.00  3.960          H  
ATOM    714 3HD2 LEU A  43      28.833  21.592   1.329  1.00  3.960          H  
ATOM    715  N   ASP A  44      28.882  26.840   0.681  1.00  2.250          N  
ATOM    716  CA  ASP A  44      29.114  28.129   1.328  1.00  2.400          C  
ATOM    717  C   ASP A  44      27.975  28.409   2.291  1.00  2.220          C  
ATOM    718  O   ASP A  44      28.196  28.900   3.404  1.00  2.290          O  
ATOM    719  CB  ASP A  44      29.193  29.280   0.318  1.00  3.300          C  
ATOM    720  CG  ASP A  44      30.473  29.327  -0.533  1.00  3.300          C  
ATOM    721  OD1 ASP A  44      31.424  28.645  -0.229  1.00  3.300          O  
ATOM    722  OD2 ASP A  44      30.484  30.087  -1.474  1.00  3.300          O  
ATOM    723  H   ASP A  44      28.791  26.788  -0.340  1.00  2.700          H  
ATOM    724  HA  ASP A  44      30.046  28.080   1.890  1.00  2.880          H  
ATOM    725 1HB  ASP A  44      28.343  29.201  -0.364  1.00  3.960          H  
ATOM    726 2HB  ASP A  44      29.092  30.228   0.845  1.00  3.960          H  
ATOM    727  N   THR A  45      26.756  28.051   1.872  1.00  2.090          N  
ATOM    728  CA  THR A  45      25.565  28.243   2.673  1.00  2.120          C  
ATOM    729  C   THR A  45      25.689  27.451   3.968  1.00  1.990          C  
ATOM    730  O   THR A  45      25.414  27.986   5.040  1.00  2.040          O  
ATOM    731  CB  THR A  45      24.298  27.831   1.890  1.00  2.960          C  
ATOM    732  OG1 THR A  45      24.176  28.650   0.714  1.00  2.960          O  
ATOM    733  CG2 THR A  45      23.070  28.012   2.745  1.00  2.960          C  
ATOM    734  H   THR A  45      26.650  27.683   0.924  1.00  2.510          H  
ATOM    735  HA  THR A  45      25.479  29.297   2.924  1.00  2.540          H  
ATOM    736  HB  THR A  45      24.362  26.800   1.598  1.00  3.550          H  
ATOM    737  HG1 THR A  45      24.881  28.404   0.068  1.00  3.550          H  
ATOM    738 1HG2 THR A  45      22.191  27.721   2.177  1.00  3.550          H  
ATOM    739 2HG2 THR A  45      23.141  27.389   3.633  1.00  3.550          H  
ATOM    740 3HG2 THR A  45      22.984  29.054   3.044  1.00  3.550          H  
ATOM    741  N   MET A  46      26.135  26.191   3.880  1.00  1.950          N  
ATOM    742  CA  MET A  46      26.308  25.349   5.063  1.00  2.050          C  
ATOM    743  C   MET A  46      27.263  25.993   6.068  1.00  2.010          C  
ATOM    744  O   MET A  46      26.994  25.970   7.273  1.00  2.050          O  
ATOM    745  CB  MET A  46      26.837  23.977   4.659  1.00  2.830          C  
ATOM    746  CG  MET A  46      25.854  23.132   3.888  1.00  2.830          C  
ATOM    747  SD  MET A  46      26.574  21.597   3.311  1.00  2.830          S  
ATOM    748  CE  MET A  46      25.570  21.313   1.856  1.00  2.830          C  
ATOM    749  H   MET A  46      26.295  25.798   2.948  1.00  2.340          H  
ATOM    750  HA  MET A  46      25.338  25.228   5.544  1.00  2.460          H  
ATOM    751 1HB  MET A  46      27.724  24.099   4.044  1.00  3.400          H  
ATOM    752 2HB  MET A  46      27.134  23.428   5.551  1.00  3.400          H  
ATOM    753 1HG  MET A  46      25.023  22.890   4.552  1.00  3.400          H  
ATOM    754 2HG  MET A  46      25.452  23.667   3.059  1.00  3.400          H  
ATOM    755 1HE  MET A  46      25.888  20.392   1.368  1.00  3.400          H  
ATOM    756 2HE  MET A  46      24.521  21.233   2.141  1.00  3.400          H  
ATOM    757 3HE  MET A  46      25.698  22.146   1.169  1.00  3.400          H  
ATOM    758  N   GLU A  47      28.376  26.567   5.589  1.00  2.070          N  
ATOM    759  CA  GLU A  47      29.310  27.219   6.507  1.00  2.210          C  
ATOM    760  C   GLU A  47      28.667  28.443   7.174  1.00  2.090          C  
ATOM    761  O   GLU A  47      28.859  28.679   8.371  1.00  2.140          O  
ATOM    762  CB  GLU A  47      30.591  27.614   5.773  1.00  3.040          C  
ATOM    763  CG  GLU A  47      31.447  26.423   5.353  1.00  3.040          C  
ATOM    764  CD  GLU A  47      31.921  25.623   6.539  1.00  3.040          C  
ATOM    765  OE1 GLU A  47      32.382  26.220   7.486  1.00  3.040          O  
ATOM    766  OE2 GLU A  47      31.809  24.424   6.515  1.00  3.040          O  
ATOM    767  H   GLU A  47      28.588  26.488   4.586  1.00  2.480          H  
ATOM    768  HA  GLU A  47      29.571  26.509   7.290  1.00  2.650          H  
ATOM    769 1HB  GLU A  47      30.331  28.169   4.869  1.00  3.650          H  
ATOM    770 2HB  GLU A  47      31.191  28.268   6.403  1.00  3.650          H  
ATOM    771 1HG  GLU A  47      30.859  25.777   4.699  1.00  3.650          H  
ATOM    772 2HG  GLU A  47      32.306  26.783   4.789  1.00  3.650          H  
ATOM    773  N   ILE A  48      27.850  29.176   6.415  1.00  2.040          N  
ATOM    774  CA  ILE A  48      27.135  30.333   6.946  1.00  2.090          C  
ATOM    775  C   ILE A  48      26.143  29.874   8.020  1.00  1.880          C  
ATOM    776  O   ILE A  48      26.037  30.513   9.075  1.00  1.880          O  
ATOM    777  CB  ILE A  48      26.419  31.104   5.816  1.00  2.910          C  
ATOM    778  CG1 ILE A  48      27.494  31.768   4.910  1.00  2.910          C  
ATOM    779  CG2 ILE A  48      25.469  32.143   6.416  1.00  2.910          C  
ATOM    780  CD1 ILE A  48      26.972  32.298   3.582  1.00  2.910          C  
ATOM    781  H   ILE A  48      27.795  28.953   5.415  1.00  2.450          H  
ATOM    782  HA  ILE A  48      27.850  31.001   7.409  1.00  2.510          H  
ATOM    783  HB  ILE A  48      25.855  30.418   5.203  1.00  3.490          H  
ATOM    784 1HG1 ILE A  48      27.945  32.592   5.456  1.00  3.490          H  
ATOM    785 2HG1 ILE A  48      28.269  31.035   4.700  1.00  3.490          H  
ATOM    786 1HG2 ILE A  48      24.965  32.689   5.631  1.00  3.490          H  
ATOM    787 2HG2 ILE A  48      24.720  31.652   7.030  1.00  3.490          H  
ATOM    788 3HG2 ILE A  48      26.045  32.833   7.029  1.00  3.490          H  
ATOM    789 1HD1 ILE A  48      27.800  32.733   3.023  1.00  3.490          H  
ATOM    790 2HD1 ILE A  48      26.545  31.476   3.008  1.00  3.490          H  
ATOM    791 3HD1 ILE A  48      26.217  33.056   3.745  1.00  3.490          H  
ATOM    792  N   GLU A  49      25.406  28.798   7.751  1.00  1.810          N  
ATOM    793  CA  GLU A  49      24.449  28.234   8.698  1.00  1.840          C  
ATOM    794  C   GLU A  49      25.168  27.811   9.985  1.00  1.760          C  
ATOM    795  O   GLU A  49      24.716  28.098  11.100  1.00  1.780          O  
ATOM    796  CB  GLU A  49      23.769  27.014   8.061  1.00  2.560          C  
ATOM    797  CG  GLU A  49      22.787  27.311   6.918  1.00  2.560          C  
ATOM    798  CD  GLU A  49      22.388  26.046   6.147  1.00  2.560          C  
ATOM    799  OE1 GLU A  49      22.928  25.001   6.435  1.00  2.560          O  
ATOM    800  OE2 GLU A  49      21.561  26.135   5.273  1.00  2.560          O  
ATOM    801  H   GLU A  49      25.511  28.355   6.833  1.00  2.170          H  
ATOM    802  HA  GLU A  49      23.699  28.988   8.939  1.00  2.210          H  
ATOM    803 1HB  GLU A  49      24.532  26.359   7.662  1.00  3.080          H  
ATOM    804 2HB  GLU A  49      23.244  26.450   8.819  1.00  3.080          H  
ATOM    805 1HG  GLU A  49      21.890  27.757   7.354  1.00  3.080          H  
ATOM    806 2HG  GLU A  49      23.222  28.038   6.242  1.00  3.080          H  
ATOM    807  N   ARG A  50      26.357  27.203   9.843  1.00  1.830          N  
ATOM    808  CA  ARG A  50      27.129  26.793  11.005  1.00  2.020          C  
ATOM    809  C   ARG A  50      27.417  27.984  11.913  1.00  1.990          C  
ATOM    810  O   ARG A  50      27.207  27.904  13.128  1.00  2.070          O  
ATOM    811  CB  ARG A  50      28.442  26.132  10.578  1.00  2.750          C  
ATOM    812  CG  ARG A  50      29.350  25.674  11.719  1.00  2.750          C  
ATOM    813  CD  ARG A  50      30.649  25.062  11.229  1.00  2.750          C  
ATOM    814  NE  ARG A  50      31.479  25.988  10.412  1.00  2.750          N  
ATOM    815  CZ  ARG A  50      32.231  27.017  10.866  1.00  2.750          C  
ATOM    816  NH1 ARG A  50      32.279  27.350  12.144  1.00  2.750          N  
ATOM    817  NH2 ARG A  50      32.931  27.694   9.979  1.00  2.750          N  
ATOM    818  H   ARG A  50      26.682  26.956   8.904  1.00  2.200          H  
ATOM    819  HA  ARG A  50      26.544  26.064  11.562  1.00  2.420          H  
ATOM    820 1HB  ARG A  50      28.228  25.272   9.947  1.00  3.300          H  
ATOM    821 2HB  ARG A  50      29.017  26.827   9.982  1.00  3.300          H  
ATOM    822 1HG  ARG A  50      29.587  26.523  12.355  1.00  3.300          H  
ATOM    823 2HG  ARG A  50      28.826  24.923  12.311  1.00  3.300          H  
ATOM    824 1HD  ARG A  50      31.244  24.729  12.079  1.00  3.300          H  
ATOM    825 2HD  ARG A  50      30.411  24.199  10.605  1.00  3.300          H  
ATOM    826  HE  ARG A  50      31.554  25.810   9.392  1.00  3.300          H  
ATOM    827 1HH1 ARG A  50      31.746  26.837  12.828  1.00  3.300          H  
ATOM    828 2HH1 ARG A  50      32.856  28.132  12.426  1.00  3.300          H  
ATOM    829 1HH2 ARG A  50      32.876  27.402   8.989  1.00  3.300          H  
ATOM    830 2HH2 ARG A  50      33.509  28.474  10.259  1.00  3.300          H  
ATOM    831  N   GLU A  51      27.902  29.081  11.330  1.00  2.000          N  
ATOM    832  CA  GLU A  51      28.198  30.282  12.100  1.00  2.140          C  
ATOM    833  C   GLU A  51      26.968  31.040  12.640  1.00  1.910          C  
ATOM    834  O   GLU A  51      27.023  31.583  13.749  1.00  2.040          O  
ATOM    835  CB  GLU A  51      29.079  31.232  11.282  1.00  2.940          C  
ATOM    836  CG  GLU A  51      30.508  30.713  11.073  1.00  2.940          C  
ATOM    837  CD  GLU A  51      31.408  31.661  10.313  1.00  2.940          C  
ATOM    838  OE1 GLU A  51      30.910  32.525   9.629  1.00  2.940          O  
ATOM    839  OE2 GLU A  51      32.605  31.536  10.459  1.00  2.940          O  
ATOM    840  H   GLU A  51      28.093  29.059  10.319  1.00  2.400          H  
ATOM    841  HA  GLU A  51      28.784  29.971  12.964  1.00  2.570          H  
ATOM    842 1HB  GLU A  51      28.627  31.373  10.294  1.00  3.530          H  
ATOM    843 2HB  GLU A  51      29.126  32.206  11.767  1.00  3.530          H  
ATOM    844 1HG  GLU A  51      30.952  30.503  12.044  1.00  3.530          H  
ATOM    845 2HG  GLU A  51      30.447  29.769  10.525  1.00  3.530          H  
ATOM    846  N   ARG A  52      25.871  31.100  11.871  1.00  1.660          N  
ATOM    847  CA  ARG A  52      24.693  31.863  12.292  1.00  1.540          C  
ATOM    848  C   ARG A  52      23.699  31.152  13.235  1.00  1.370          C  
ATOM    849  O   ARG A  52      23.043  31.820  14.034  1.00  1.410          O  
ATOM    850  CB  ARG A  52      23.950  32.391  11.081  1.00  2.200          C  
ATOM    851  CG  ARG A  52      24.715  33.473  10.315  1.00  2.200          C  
ATOM    852  CD  ARG A  52      23.960  33.999   9.158  1.00  2.200          C  
ATOM    853  NE  ARG A  52      24.740  34.986   8.415  1.00  2.200          N  
ATOM    854  CZ  ARG A  52      24.370  35.569   7.251  1.00  2.200          C  
ATOM    855  NH1 ARG A  52      23.216  35.271   6.686  1.00  2.200          N  
ATOM    856  NH2 ARG A  52      25.179  36.444   6.676  1.00  2.200          N  
ATOM    857  H   ARG A  52      25.890  30.666  10.943  1.00  1.990          H  
ATOM    858  HA  ARG A  52      25.064  32.736  12.826  1.00  1.850          H  
ATOM    859 1HB  ARG A  52      23.746  31.568  10.390  1.00  2.640          H  
ATOM    860 2HB  ARG A  52      22.999  32.810  11.398  1.00  2.640          H  
ATOM    861 1HG  ARG A  52      24.937  34.301  10.985  1.00  2.640          H  
ATOM    862 2HG  ARG A  52      25.651  33.049   9.942  1.00  2.640          H  
ATOM    863 1HD  ARG A  52      23.700  33.185   8.495  1.00  2.640          H  
ATOM    864 2HD  ARG A  52      23.052  34.483   9.517  1.00  2.640          H  
ATOM    865  HE  ARG A  52      25.638  35.248   8.803  1.00  2.640          H  
ATOM    866 1HH1 ARG A  52      22.594  34.606   7.118  1.00  2.640          H  
ATOM    867 2HH1 ARG A  52      22.950  35.713   5.817  1.00  2.640          H  
ATOM    868 1HH2 ARG A  52      26.065  36.674   7.107  1.00  2.640          H  
ATOM    869 2HH2 ARG A  52      24.915  36.886   5.807  1.00  2.640          H  
ATOM    870  N   GLY A  53      23.550  29.824  13.152  1.00  1.360          N  
ATOM    871  CA  GLY A  53      22.598  29.105  14.011  1.00  1.440          C  
ATOM    872  C   GLY A  53      21.295  28.756  13.302  1.00  1.340          C  
ATOM    873  O   GLY A  53      20.385  28.167  13.888  1.00  1.510          O  
ATOM    874  H   GLY A  53      24.081  29.283  12.458  1.00  1.630          H  
ATOM    875 1HA  GLY A  53      23.064  28.186  14.369  1.00  1.730          H  
ATOM    876 2HA  GLY A  53      22.381  29.707  14.892  1.00  1.730          H  
ATOM    877  N   ILE A  54      21.239  29.126  12.044  1.00  1.220          N  
ATOM    878  CA  ILE A  54      20.141  28.887  11.129  1.00  1.330          C  
ATOM    879  C   ILE A  54      20.358  27.427  10.674  1.00  1.350          C  
ATOM    880  O   ILE A  54      21.502  27.096  10.407  1.00  1.860          O  
ATOM    881  CB  ILE A  54      20.270  29.936  10.013  1.00  1.820          C  
ATOM    882  CG1 ILE A  54      20.115  31.351  10.659  1.00  1.820          C  
ATOM    883  CG2 ILE A  54      19.292  29.716   8.991  1.00  1.820          C  
ATOM    884  CD1 ILE A  54      20.469  32.511   9.777  1.00  1.820          C  
ATOM    885  H   ILE A  54      22.048  29.618  11.698  1.00  1.460          H  
ATOM    886  HA  ILE A  54      19.200  29.017  11.642  1.00  1.600          H  
ATOM    887  HB  ILE A  54      21.263  29.874   9.571  1.00  2.180          H  
ATOM    888 1HG1 ILE A  54      19.084  31.484  10.965  1.00  2.180          H  
ATOM    889 2HG1 ILE A  54      20.749  31.407  11.542  1.00  2.180          H  
ATOM    890 1HG2 ILE A  54      19.388  30.447   8.198  1.00  2.180          H  
ATOM    891 2HG2 ILE A  54      19.454  28.732   8.583  1.00  2.180          H  
ATOM    892 3HG2 ILE A  54      18.297  29.789   9.425  1.00  2.180          H  
ATOM    893 1HD1 ILE A  54      20.325  33.438  10.341  1.00  2.180          H  
ATOM    894 2HD1 ILE A  54      21.494  32.427   9.469  1.00  2.180          H  
ATOM    895 3HD1 ILE A  54      19.830  32.534   8.901  1.00  2.180          H  
ATOM    896  N   THR A  55      19.382  26.484  10.692  1.00  1.330          N  
ATOM    897  CA  THR A  55      17.916  26.491  10.901  1.00  1.430          C  
ATOM    898  C   THR A  55      17.138  27.218   9.801  1.00  1.000          C  
ATOM    899  O   THR A  55      16.356  28.128  10.049  1.00  1.500          O  
ATOM    900  CB  THR A  55      17.479  27.009  12.295  1.00  1.960          C  
ATOM    901  OG1 THR A  55      18.367  26.519  13.312  1.00  1.960          O  
ATOM    902  CG2 THR A  55      16.107  26.422  12.587  1.00  1.960          C  
ATOM    903  H   THR A  55      19.742  25.554  10.510  1.00  1.600          H  
ATOM    904  HA  THR A  55      17.585  25.457  10.871  1.00  1.720          H  
ATOM    905  HB  THR A  55      17.400  28.089  12.329  1.00  2.350          H  
ATOM    906  HG1 THR A  55      19.158  27.100  13.369  1.00  2.350          H  
ATOM    907 1HG2 THR A  55      15.782  26.752  13.573  1.00  2.350          H  
ATOM    908 2HG2 THR A  55      15.385  26.751  11.846  1.00  2.350          H  
ATOM    909 3HG2 THR A  55      16.165  25.340  12.573  1.00  2.350          H  
ATOM    910  N   ILE A  56      17.400  26.783   8.562  1.00  0.800          N  
ATOM    911  CA  ILE A  56      16.725  27.231   7.337  1.00  0.740          C  
ATOM    912  C   ILE A  56      16.234  25.984   6.611  1.00  0.650          C  
ATOM    913  O   ILE A  56      16.891  24.949   6.667  1.00  0.950          O  
ATOM    914  CB  ILE A  56      17.635  28.087   6.427  1.00  1.060          C  
ATOM    915  CG1 ILE A  56      16.846  28.636   5.215  1.00  1.060          C  
ATOM    916  CG2 ILE A  56      18.863  27.286   6.012  1.00  1.060          C  
ATOM    917  CD1 ILE A  56      17.546  29.782   4.474  1.00  1.060          C  
ATOM    918  H   ILE A  56      18.085  26.049   8.480  1.00  0.960          H  
ATOM    919  HA  ILE A  56      15.871  27.825   7.604  1.00  0.890          H  
ATOM    920  HB  ILE A  56      17.921  28.944   6.957  1.00  1.270          H  
ATOM    921 1HG1 ILE A  56      16.679  27.830   4.500  1.00  1.270          H  
ATOM    922 2HG1 ILE A  56      15.886  28.999   5.562  1.00  1.270          H  
ATOM    923 1HG2 ILE A  56      19.528  27.891   5.410  1.00  1.270          H  
ATOM    924 2HG2 ILE A  56      19.403  26.964   6.897  1.00  1.270          H  
ATOM    925 3HG2 ILE A  56      18.574  26.409   5.438  1.00  1.270          H  
ATOM    926 1HD1 ILE A  56      16.927  30.113   3.644  1.00  1.270          H  
ATOM    927 2HD1 ILE A  56      17.707  30.620   5.161  1.00  1.270          H  
ATOM    928 3HD1 ILE A  56      18.505  29.450   4.087  1.00  1.270          H  
ATOM    929  N   LYS A  57      15.075  26.057   5.971  1.00  0.530          N  
ATOM    930  CA  LYS A  57      14.552  24.897   5.277  1.00  0.500          C  
ATOM    931  C   LYS A  57      14.204  25.232   3.837  1.00  0.490          C  
ATOM    932  O   LYS A  57      13.849  26.369   3.514  1.00  0.590          O  
ATOM    933  CB  LYS A  57      13.334  24.350   6.026  1.00  0.710          C  
ATOM    934  CG  LYS A  57      12.800  23.010   5.529  1.00  0.710          C  
ATOM    935  CD  LYS A  57      11.703  22.482   6.462  1.00  0.710          C  
ATOM    936  CE  LYS A  57      11.340  21.000   6.182  1.00  0.710          C  
ATOM    937  NZ  LYS A  57      10.576  20.786   4.918  1.00  0.710          N  
ATOM    938  H   LYS A  57      14.563  26.932   5.934  1.00  0.640          H  
ATOM    939  HA  LYS A  57      15.319  24.123   5.254  1.00  0.600          H  
ATOM    940 1HB  LYS A  57      13.584  24.251   7.085  1.00  0.850          H  
ATOM    941 2HB  LYS A  57      12.523  25.058   5.948  1.00  0.850          H  
ATOM    942 1HG  LYS A  57      12.367  23.142   4.536  1.00  0.850          H  
ATOM    943 2HG  LYS A  57      13.613  22.289   5.467  1.00  0.850          H  
ATOM    944 1HD  LYS A  57      12.019  22.581   7.503  1.00  0.850          H  
ATOM    945 2HD  LYS A  57      10.798  23.086   6.323  1.00  0.850          H  
ATOM    946 1HE  LYS A  57      12.258  20.416   6.140  1.00  0.850          H  
ATOM    947 2HE  LYS A  57      10.732  20.639   7.012  1.00  0.850          H  
ATOM    948 1HZ  LYS A  57      10.362  19.793   4.831  1.00  0.850          H  
ATOM    949 2HZ  LYS A  57       9.687  21.315   4.959  1.00  0.850          H  
ATOM    950 3HZ  LYS A  57      11.103  21.084   4.104  1.00  0.850          H  
ATOM    951  N   LEU A  58      14.327  24.246   2.949  1.00  0.460          N  
ATOM    952  CA  LEU A  58      13.908  24.451   1.577  1.00  0.510          C  
ATOM    953  C   LEU A  58      12.581  23.778   1.270  1.00  0.420          C  
ATOM    954  O   LEU A  58      12.340  22.628   1.639  1.00  0.650          O  
ATOM    955  CB  LEU A  58      14.957  23.900   0.595  1.00  0.690          C  
ATOM    956  CG  LEU A  58      16.386  24.512   0.639  1.00  0.690          C  
ATOM    957  CD1 LEU A  58      17.282  23.744  -0.336  1.00  0.690          C  
ATOM    958  CD2 LEU A  58      16.334  25.988   0.243  1.00  0.690          C  
ATOM    959  H   LEU A  58      14.672  23.339   3.241  1.00  0.550          H  
ATOM    960  HA  LEU A  58      13.773  25.514   1.404  1.00  0.610          H  
ATOM    961 1HB  LEU A  58      15.051  22.830   0.769  1.00  0.830          H  
ATOM    962 2HB  LEU A  58      14.571  24.042  -0.415  1.00  0.830          H  
ATOM    963  HG  LEU A  58      16.802  24.418   1.642  1.00  0.830          H  
ATOM    964 1HD1 LEU A  58      18.289  24.163  -0.313  1.00  0.830          H  
ATOM    965 2HD1 LEU A  58      17.322  22.695  -0.045  1.00  0.830          H  
ATOM    966 3HD1 LEU A  58      16.882  23.824  -1.344  1.00  0.830          H  
ATOM    967 1HD2 LEU A  58      17.343  26.408   0.260  1.00  0.830          H  
ATOM    968 2HD2 LEU A  58      15.925  26.086  -0.763  1.00  0.830          H  
ATOM    969 3HD2 LEU A  58      15.718  26.538   0.933  1.00  0.830          H  
ATOM    970  N   ASN A  59      11.755  24.523   0.567  1.00  0.350          N  
ATOM    971  CA  ASN A  59      10.476  24.146   0.007  1.00  0.330          C  
ATOM    972  C   ASN A  59      10.223  25.268  -0.971  1.00  0.410          C  
ATOM    973  O   ASN A  59      10.995  26.227  -0.990  1.00  1.020          O  
ATOM    974  CB  ASN A  59       9.380  24.033   1.075  1.00  0.470          C  
ATOM    975  CG  ASN A  59       8.333  23.063   0.752  1.00  0.470          C  
ATOM    976  OD1 ASN A  59       8.062  22.872  -0.440  1.00  0.470          O  
ATOM    977  ND2 ASN A  59       7.716  22.446   1.751  1.00  0.470          N  
ATOM    978  H   ASN A  59      12.071  25.460   0.365  1.00  0.420          H  
ATOM    979  HA  ASN A  59      10.561  23.213  -0.550  1.00  0.400          H  
ATOM    980 1HB  ASN A  59       9.820  23.734   2.026  1.00  0.560          H  
ATOM    981 2HB  ASN A  59       8.906  24.996   1.207  1.00  0.560          H  
ATOM    982 1HD2 ASN A  59       6.986  21.785   1.566  1.00  0.560          H  
ATOM    983 2HD2 ASN A  59       7.957  22.612   2.739  1.00  0.560          H  
ATOM    984  N   ALA A  60       9.126  25.228  -1.698  1.00  0.370          N  
ATOM    985  CA  ALA A  60       8.797  26.324  -2.627  1.00  0.280          C  
ATOM    986  C   ALA A  60       9.987  26.684  -3.498  1.00  0.220          C  
ATOM    987  O   ALA A  60      10.318  27.879  -3.626  1.00  0.250          O  
ATOM    988  CB  ALA A  60       8.414  27.608  -1.914  1.00  0.430          C  
ATOM    989  H   ALA A  60       8.569  24.377  -1.614  1.00  0.440          H  
ATOM    990  HA  ALA A  60       7.981  25.986  -3.267  1.00  0.340          H  
ATOM    991 1HB  ALA A  60       8.196  28.332  -2.685  1.00  0.510          H  
ATOM    992 2HB  ALA A  60       7.575  27.510  -1.294  1.00  0.510          H  
ATOM    993 3HB  ALA A  60       9.236  27.950  -1.322  1.00  0.510          H  
ATOM    994  N   VAL A  61      10.646  25.695  -4.086  1.00  0.210          N  
ATOM    995  CA  VAL A  61      11.794  26.072  -4.877  1.00  0.210          C  
ATOM    996  C   VAL A  61      11.284  26.400  -6.283  1.00  0.190          C  
ATOM    997  O   VAL A  61      10.604  25.589  -6.917  1.00  0.200          O  
ATOM    998  CB  VAL A  61      12.885  24.973  -4.827  1.00  0.290          C  
ATOM    999  CG1 VAL A  61      14.070  25.366  -5.668  1.00  0.290          C  
ATOM   1000  CG2 VAL A  61      13.341  24.758  -3.363  1.00  0.290          C  
ATOM   1001  H   VAL A  61      10.334  24.721  -3.989  1.00  0.250          H  
ATOM   1002  HA  VAL A  61      12.227  26.965  -4.450  1.00  0.250          H  
ATOM   1003  HB  VAL A  61      12.477  24.052  -5.226  1.00  0.350          H  
ATOM   1004 1HG1 VAL A  61      14.814  24.581  -5.615  1.00  0.350          H  
ATOM   1005 2HG1 VAL A  61      13.775  25.517  -6.691  1.00  0.350          H  
ATOM   1006 3HG1 VAL A  61      14.492  26.285  -5.289  1.00  0.350          H  
ATOM   1007 1HG2 VAL A  61      14.101  23.978  -3.329  1.00  0.350          H  
ATOM   1008 2HG2 VAL A  61      13.756  25.672  -2.976  1.00  0.350          H  
ATOM   1009 3HG2 VAL A  61      12.492  24.460  -2.753  1.00  0.350          H  
ATOM   1010  N   GLU A  62      11.562  27.617  -6.741  1.00  0.210          N  
ATOM   1011  CA  GLU A  62      11.081  28.119  -8.024  1.00  0.220          C  
ATOM   1012  C   GLU A  62      12.036  27.818  -9.169  1.00  0.240          C  
ATOM   1013  O   GLU A  62      13.185  28.262  -9.208  1.00  0.350          O  
ATOM   1014  CB  GLU A  62      10.820  29.625  -7.961  1.00  0.300          C  
ATOM   1015  CG  GLU A  62      10.250  30.221  -9.263  1.00  0.300          C  
ATOM   1016  CD  GLU A  62      10.037  31.694  -9.171  1.00  0.300          C  
ATOM   1017  OE1 GLU A  62       9.126  32.125  -8.500  1.00  0.300          O  
ATOM   1018  OE2 GLU A  62      10.806  32.406  -9.765  1.00  0.300          O  
ATOM   1019  H   GLU A  62      12.147  28.203  -6.159  1.00  0.250          H  
ATOM   1020  HA  GLU A  62      10.134  27.627  -8.245  1.00  0.260          H  
ATOM   1021 1HB  GLU A  62      10.108  29.834  -7.161  1.00  0.360          H  
ATOM   1022 2HB  GLU A  62      11.748  30.146  -7.718  1.00  0.360          H  
ATOM   1023 1HG  GLU A  62      10.940  30.025 -10.086  1.00  0.360          H  
ATOM   1024 2HG  GLU A  62       9.303  29.726  -9.497  1.00  0.360          H  
ATOM   1025  N   LEU A  63      11.513  27.070 -10.124  1.00  0.220          N  
ATOM   1026  CA  LEU A  63      12.223  26.611 -11.296  1.00  0.240          C  
ATOM   1027  C   LEU A  63      11.655  27.268 -12.569  1.00  0.240          C  
ATOM   1028  O   LEU A  63      10.581  26.895 -13.047  1.00  0.310          O  
ATOM   1029  CB  LEU A  63      12.079  25.068 -11.378  1.00  0.330          C  
ATOM   1030  CG  LEU A  63      12.942  24.123 -10.435  1.00  0.330          C  
ATOM   1031  CD1 LEU A  63      12.496  24.236  -8.991  1.00  0.330          C  
ATOM   1032  CD2 LEU A  63      12.754  22.651 -10.892  1.00  0.330          C  
ATOM   1033  H   LEU A  63      10.547  26.774  -9.989  1.00  0.260          H  
ATOM   1034  HA  LEU A  63      13.266  26.880 -11.206  1.00  0.290          H  
ATOM   1035 1HB  LEU A  63      11.081  24.848 -11.088  1.00  0.390          H  
ATOM   1036 2HB  LEU A  63      12.216  24.761 -12.397  1.00  0.390          H  
ATOM   1037  HG  LEU A  63      13.986  24.406 -10.487  1.00  0.390          H  
ATOM   1038 1HD1 LEU A  63      13.092  23.569  -8.371  1.00  0.390          H  
ATOM   1039 2HD1 LEU A  63      12.631  25.228  -8.644  1.00  0.390          H  
ATOM   1040 3HD1 LEU A  63      11.446  23.967  -8.910  1.00  0.390          H  
ATOM   1041 1HD2 LEU A  63      13.344  21.997 -10.248  1.00  0.390          H  
ATOM   1042 2HD2 LEU A  63      11.701  22.381 -10.815  1.00  0.390          H  
ATOM   1043 3HD2 LEU A  63      13.078  22.527 -11.915  1.00  0.390          H  
ATOM   1044  N   LYS A  64      12.330  28.279 -13.115  1.00  0.330          N  
ATOM   1045  CA  LYS A  64      11.777  28.947 -14.310  1.00  0.360          C  
ATOM   1046  C   LYS A  64      12.260  28.209 -15.545  1.00  0.330          C  
ATOM   1047  O   LYS A  64      13.459  28.184 -15.821  1.00  0.460          O  
ATOM   1048  CB  LYS A  64      12.173  30.421 -14.367  1.00  0.490          C  
ATOM   1049  CG  LYS A  64      11.561  31.187 -15.551  1.00  0.490          C  
ATOM   1050  CD  LYS A  64      11.897  32.671 -15.482  1.00  0.490          C  
ATOM   1051  CE  LYS A  64      11.284  33.438 -16.647  1.00  0.490          C  
ATOM   1052  NZ  LYS A  64      11.614  34.896 -16.587  1.00  0.490          N  
ATOM   1053  H   LYS A  64      13.209  28.576 -12.709  1.00  0.400          H  
ATOM   1054  HA  LYS A  64      10.688  28.882 -14.288  1.00  0.430          H  
ATOM   1055 1HB  LYS A  64      11.859  30.916 -13.446  1.00  0.590          H  
ATOM   1056 2HB  LYS A  64      13.257  30.504 -14.436  1.00  0.590          H  
ATOM   1057 1HG  LYS A  64      11.968  30.784 -16.484  1.00  0.590          H  
ATOM   1058 2HG  LYS A  64      10.485  31.052 -15.571  1.00  0.590          H  
ATOM   1059 1HD  LYS A  64      11.512  33.081 -14.544  1.00  0.590          H  
ATOM   1060 2HD  LYS A  64      12.979  32.800 -15.497  1.00  0.590          H  
ATOM   1061 1HE  LYS A  64      11.660  33.027 -17.585  1.00  0.590          H  
ATOM   1062 2HE  LYS A  64      10.200  33.320 -16.621  1.00  0.590          H  
ATOM   1063 1HZ  LYS A  64      11.192  35.373 -17.372  1.00  0.590          H  
ATOM   1064 2HZ  LYS A  64      11.259  35.290 -15.726  1.00  0.590          H  
ATOM   1065 3HZ  LYS A  64      12.617  35.018 -16.623  1.00  0.590          H  
ATOM   1066  N   ILE A  65      11.341  27.592 -16.293  1.00  0.330          N  
ATOM   1067  CA  ILE A  65      11.805  26.747 -17.389  1.00  0.500          C  
ATOM   1068  C   ILE A  65      11.155  27.040 -18.733  1.00  0.350          C  
ATOM   1069  O   ILE A  65       9.933  27.165 -18.835  1.00  0.390          O  
ATOM   1070  CB  ILE A  65      11.541  25.261 -17.082  1.00  0.630          C  
ATOM   1071  CG1 ILE A  65      12.112  24.915 -15.724  1.00  0.630          C  
ATOM   1072  CG2 ILE A  65      12.253  24.397 -18.155  1.00  0.630          C  
ATOM   1073  CD1 ILE A  65      11.789  23.532 -15.206  1.00  0.630          C  
ATOM   1074  H   ILE A  65      10.348  27.688 -16.051  1.00  0.400          H  
ATOM   1075  HA  ILE A  65      12.878  26.893 -17.505  1.00  0.600          H  
ATOM   1076  HB  ILE A  65      10.491  25.066 -17.083  1.00  0.760          H  
ATOM   1077 1HG1 ILE A  65      13.174  25.082 -15.761  1.00  0.760          H  
ATOM   1078 2HG1 ILE A  65      11.679  25.588 -15.002  1.00  0.760          H  
ATOM   1079 1HG2 ILE A  65      12.093  23.381 -17.968  1.00  0.760          H  
ATOM   1080 2HG2 ILE A  65      11.885  24.602 -19.140  1.00  0.760          H  
ATOM   1081 3HG2 ILE A  65      13.324  24.600 -18.131  1.00  0.760          H  
ATOM   1082 1HD1 ILE A  65      12.172  23.396 -14.227  1.00  0.760          H  
ATOM   1083 2HD1 ILE A  65      10.749  23.387 -15.159  1.00  0.760          H  
ATOM   1084 3HD1 ILE A  65      12.209  22.809 -15.836  1.00  0.760          H  
ATOM   1085  N   ASN A  66      11.978  27.123 -19.774  1.00  0.430          N  
ATOM   1086  CA  ASN A  66      11.463  27.275 -21.130  1.00  0.360          C  
ATOM   1087  C   ASN A  66      11.087  25.880 -21.647  1.00  0.320          C  
ATOM   1088  O   ASN A  66      11.962  25.042 -21.888  1.00  0.340          O  
ATOM   1089  CB  ASN A  66      12.467  27.959 -22.041  1.00  0.530          C  
ATOM   1090  CG  ASN A  66      11.925  28.205 -23.443  1.00  0.530          C  
ATOM   1091  OD1 ASN A  66      11.183  27.384 -23.988  1.00  0.530          O  
ATOM   1092  ND2 ASN A  66      12.289  29.325 -24.027  1.00  0.530          N  
ATOM   1093  H   ASN A  66      12.972  27.049 -19.605  1.00  0.520          H  
ATOM   1094  HA  ASN A  66      10.560  27.877 -21.105  1.00  0.430          H  
ATOM   1095 1HB  ASN A  66      12.758  28.913 -21.607  1.00  0.640          H  
ATOM   1096 2HB  ASN A  66      13.363  27.345 -22.115  1.00  0.640          H  
ATOM   1097 1HD2 ASN A  66      11.964  29.544 -24.951  1.00  0.640          H  
ATOM   1098 2HD2 ASN A  66      12.891  29.965 -23.548  1.00  0.640          H  
ATOM   1099  N   VAL A  67       9.788  25.608 -21.719  1.00  0.320          N  
ATOM   1100  CA  VAL A  67       9.273  24.300 -22.103  1.00  0.370          C  
ATOM   1101  C   VAL A  67       8.376  24.474 -23.316  1.00  0.390          C  
ATOM   1102  O   VAL A  67       7.448  25.278 -23.290  1.00  0.390          O  
ATOM   1103  CB  VAL A  67       8.443  23.655 -20.960  1.00  0.500          C  
ATOM   1104  CG1 VAL A  67       7.931  22.273 -21.384  1.00  0.500          C  
ATOM   1105  CG2 VAL A  67       9.262  23.570 -19.701  1.00  0.500          C  
ATOM   1106  H   VAL A  67       9.148  26.379 -21.510  1.00  0.380          H  
ATOM   1107  HA  VAL A  67      10.106  23.648 -22.363  1.00  0.440          H  
ATOM   1108  HB  VAL A  67       7.576  24.262 -20.775  1.00  0.600          H  
ATOM   1109 1HG1 VAL A  67       7.340  21.847 -20.590  1.00  0.600          H  
ATOM   1110 2HG1 VAL A  67       7.309  22.349 -22.275  1.00  0.600          H  
ATOM   1111 3HG1 VAL A  67       8.777  21.621 -21.593  1.00  0.600          H  
ATOM   1112 1HG2 VAL A  67       8.670  23.133 -18.912  1.00  0.600          H  
ATOM   1113 2HG2 VAL A  67      10.141  22.955 -19.881  1.00  0.600          H  
ATOM   1114 3HG2 VAL A  67       9.560  24.571 -19.414  1.00  0.600          H  
ATOM   1115  N   ASP A  68       8.656  23.755 -24.395  1.00  0.450          N  
ATOM   1116  CA  ASP A  68       7.859  23.872 -25.613  1.00  0.510          C  
ATOM   1117  C   ASP A  68       7.740  25.340 -26.052  1.00  0.520          C  
ATOM   1118  O   ASP A  68       6.675  25.804 -26.462  1.00  0.570          O  
ATOM   1119  CB  ASP A  68       6.479  23.244 -25.409  1.00  0.690          C  
ATOM   1120  CG  ASP A  68       6.581  21.757 -25.056  1.00  0.690          C  
ATOM   1121  OD1 ASP A  68       7.548  21.121 -25.444  1.00  0.690          O  
ATOM   1122  OD2 ASP A  68       5.695  21.261 -24.408  1.00  0.690          O  
ATOM   1123  H   ASP A  68       9.419  23.091 -24.366  1.00  0.540          H  
ATOM   1124  HA  ASP A  68       8.364  23.323 -26.409  1.00  0.610          H  
ATOM   1125 1HB  ASP A  68       5.938  23.767 -24.620  1.00  0.830          H  
ATOM   1126 2HB  ASP A  68       5.896  23.344 -26.326  1.00  0.830          H  
ATOM   1127  N   ASN A  69       8.866  26.050 -25.957  1.00  0.490          N  
ATOM   1128  CA  ASN A  69       9.068  27.460 -26.301  1.00  0.530          C  
ATOM   1129  C   ASN A  69       8.378  28.496 -25.393  1.00  0.520          C  
ATOM   1130  O   ASN A  69       8.436  29.693 -25.690  1.00  0.660          O  
ATOM   1131  CB  ASN A  69       8.646  27.704 -27.740  1.00  0.730          C  
ATOM   1132  CG  ASN A  69       9.395  26.836 -28.705  1.00  0.730          C  
ATOM   1133  OD1 ASN A  69      10.614  26.644 -28.594  1.00  0.730          O  
ATOM   1134  ND2 ASN A  69       8.683  26.294 -29.661  1.00  0.730          N  
ATOM   1135  H   ASN A  69       9.680  25.556 -25.614  1.00  0.590          H  
ATOM   1136  HA  ASN A  69      10.136  27.658 -26.238  1.00  0.640          H  
ATOM   1137 1HB  ASN A  69       7.578  27.553 -27.864  1.00  0.870          H  
ATOM   1138 2HB  ASN A  69       8.849  28.742 -27.992  1.00  0.870          H  
ATOM   1139 1HD2 ASN A  69       9.121  25.701 -30.337  1.00  0.870          H  
ATOM   1140 2HD2 ASN A  69       7.699  26.471 -29.713  1.00  0.870          H  
ATOM   1141  N   ASN A  70       7.795  28.080 -24.266  1.00  0.430          N  
ATOM   1142  CA  ASN A  70       7.190  29.029 -23.330  1.00  0.410          C  
ATOM   1143  C   ASN A  70       7.788  28.979 -21.932  1.00  0.380          C  
ATOM   1144  O   ASN A  70       8.149  27.918 -21.434  1.00  0.360          O  
ATOM   1145  CB  ASN A  70       5.691  28.837 -23.284  1.00  0.580          C  
ATOM   1146  CG  ASN A  70       5.026  29.359 -24.495  1.00  0.580          C  
ATOM   1147  OD1 ASN A  70       5.025  30.579 -24.686  1.00  0.580          O  
ATOM   1148  ND2 ASN A  70       4.469  28.505 -25.309  1.00  0.580          N  
ATOM   1149  H   ASN A  70       7.736  27.077 -24.068  1.00  0.520          H  
ATOM   1150  HA  ASN A  70       7.379  30.034 -23.705  1.00  0.490          H  
ATOM   1151 1HB  ASN A  70       5.481  27.777 -23.234  1.00  0.700          H  
ATOM   1152 2HB  ASN A  70       5.270  29.305 -22.392  1.00  0.700          H  
ATOM   1153 1HD2 ASN A  70       4.013  28.828 -26.138  1.00  0.700          H  
ATOM   1154 2HD2 ASN A  70       4.509  27.526 -25.109  1.00  0.700          H  
ATOM   1155  N   ASN A  71       7.853  30.128 -21.267  1.00  0.400          N  
ATOM   1156  CA  ASN A  71       8.414  30.170 -19.916  1.00  0.410          C  
ATOM   1157  C   ASN A  71       7.394  29.902 -18.822  1.00  0.410          C  
ATOM   1158  O   ASN A  71       6.497  30.712 -18.575  1.00  0.550          O  
ATOM   1159  CB  ASN A  71       9.108  31.487 -19.667  1.00  0.570          C  
ATOM   1160  CG  ASN A  71      10.338  31.661 -20.509  1.00  0.570          C  
ATOM   1161  OD1 ASN A  71      11.215  30.792 -20.564  1.00  0.570          O  
ATOM   1162  ND2 ASN A  71      10.419  32.781 -21.179  1.00  0.570          N  
ATOM   1163  H   ASN A  71       7.517  30.974 -21.713  1.00  0.480          H  
ATOM   1164  HA  ASN A  71       9.162  29.383 -19.836  1.00  0.490          H  
ATOM   1165 1HB  ASN A  71       8.420  32.310 -19.863  1.00  0.680          H  
ATOM   1166 2HB  ASN A  71       9.395  31.542 -18.616  1.00  0.680          H  
ATOM   1167 1HD2 ASN A  71      11.213  32.961 -21.762  1.00  0.680          H  
ATOM   1168 2HD2 ASN A  71       9.689  33.462 -21.110  1.00  0.680          H  
ATOM   1169  N   TYR A  72       7.553  28.758 -18.170  1.00  0.290          N  
ATOM   1170  CA  TYR A  72       6.639  28.313 -17.133  1.00  0.250          C  
ATOM   1171  C   TYR A  72       7.284  28.401 -15.766  1.00  0.250          C  
ATOM   1172  O   TYR A  72       8.497  28.203 -15.608  1.00  0.320          O  
ATOM   1173  CB  TYR A  72       6.216  26.874 -17.379  1.00  0.370          C  
ATOM   1174  CG  TYR A  72       5.386  26.668 -18.594  1.00  0.370          C  
ATOM   1175  CD1 TYR A  72       5.988  26.399 -19.781  1.00  0.370          C  
ATOM   1176  CD2 TYR A  72       4.023  26.725 -18.509  1.00  0.370          C  
ATOM   1177  CE1 TYR A  72       5.232  26.194 -20.896  1.00  0.370          C  
ATOM   1178  CE2 TYR A  72       3.250  26.526 -19.626  1.00  0.370          C  
ATOM   1179  CZ  TYR A  72       3.860  26.264 -20.827  1.00  0.370          C  
ATOM   1180  OH  TYR A  72       3.113  26.060 -21.967  1.00  0.370          O  
ATOM   1181  H   TYR A  72       8.335  28.155 -18.441  1.00  0.350          H  
ATOM   1182  HA  TYR A  72       5.761  28.957 -17.137  1.00  0.300          H  
ATOM   1183 1HB  TYR A  72       7.105  26.269 -17.480  1.00  0.440          H  
ATOM   1184 2HB  TYR A  72       5.659  26.510 -16.513  1.00  0.440          H  
ATOM   1185  HD1 TYR A  72       7.075  26.347 -19.839  1.00  0.440          H  
ATOM   1186  HD2 TYR A  72       3.564  26.921 -17.555  1.00  0.440          H  
ATOM   1187  HE1 TYR A  72       5.718  25.979 -21.835  1.00  0.440          H  
ATOM   1188  HE2 TYR A  72       2.159  26.574 -19.555  1.00  0.440          H  
ATOM   1189  HH  TYR A  72       3.702  25.927 -22.719  1.00  0.440          H  
ATOM   1190  N   LEU A  73       6.475  28.667 -14.753  1.00  0.230          N  
ATOM   1191  CA  LEU A  73       7.004  28.703 -13.403  1.00  0.290          C  
ATOM   1192  C   LEU A  73       6.631  27.461 -12.642  1.00  0.320          C  
ATOM   1193  O   LEU A  73       5.463  27.234 -12.311  1.00  0.500          O  
ATOM   1194  CB  LEU A  73       6.500  29.933 -12.654  1.00  0.380          C  
ATOM   1195  CG  LEU A  73       6.797  31.298 -13.311  1.00  0.380          C  
ATOM   1196  CD1 LEU A  73       6.178  32.378 -12.453  1.00  0.380          C  
ATOM   1197  CD2 LEU A  73       8.319  31.506 -13.465  1.00  0.380          C  
ATOM   1198  H   LEU A  73       5.479  28.818 -14.941  1.00  0.280          H  
ATOM   1199  HA  LEU A  73       8.091  28.726 -13.442  1.00  0.350          H  
ATOM   1200 1HB  LEU A  73       5.430  29.843 -12.542  1.00  0.460          H  
ATOM   1201 2HB  LEU A  73       6.948  29.937 -11.653  1.00  0.460          H  
ATOM   1202  HG  LEU A  73       6.330  31.338 -14.298  1.00  0.460          H  
ATOM   1203 1HD1 LEU A  73       6.356  33.352 -12.904  1.00  0.460          H  
ATOM   1204 2HD1 LEU A  73       5.102  32.207 -12.372  1.00  0.460          H  
ATOM   1205 3HD1 LEU A  73       6.624  32.351 -11.455  1.00  0.460          H  
ATOM   1206 1HD2 LEU A  73       8.508  32.475 -13.926  1.00  0.460          H  
ATOM   1207 2HD2 LEU A  73       8.801  31.472 -12.483  1.00  0.460          H  
ATOM   1208 3HD2 LEU A  73       8.735  30.734 -14.095  1.00  0.460          H  
ATOM   1209  N   PHE A  74       7.641  26.662 -12.361  1.00  0.240          N  
ATOM   1210  CA  PHE A  74       7.489  25.416 -11.658  1.00  0.280          C  
ATOM   1211  C   PHE A  74       7.813  25.621 -10.193  1.00  0.300          C  
ATOM   1212  O   PHE A  74       8.819  26.243  -9.851  1.00  0.440          O  
ATOM   1213  CB  PHE A  74       8.483  24.421 -12.225  1.00  0.380          C  
ATOM   1214  CG  PHE A  74       8.242  23.832 -13.533  1.00  0.380          C  
ATOM   1215  CD1 PHE A  74       8.355  24.573 -14.706  1.00  0.380          C  
ATOM   1216  CD2 PHE A  74       8.022  22.480 -13.622  1.00  0.380          C  
ATOM   1217  CE1 PHE A  74       8.219  23.948 -15.906  1.00  0.380          C  
ATOM   1218  CE2 PHE A  74       7.908  21.884 -14.819  1.00  0.380          C  
ATOM   1219  CZ  PHE A  74       8.001  22.604 -15.951  1.00  0.380          C  
ATOM   1220  H   PHE A  74       8.588  26.908 -12.665  1.00  0.290          H  
ATOM   1221  HA  PHE A  74       6.468  25.056 -11.767  1.00  0.340          H  
ATOM   1222 1HB  PHE A  74       9.383  24.947 -12.338  1.00  0.450          H  
ATOM   1223 2HB  PHE A  74       8.669  23.653 -11.526  1.00  0.450          H  
ATOM   1224  HD1 PHE A  74       8.565  25.646 -14.669  1.00  0.450          H  
ATOM   1225  HD2 PHE A  74       7.963  21.882 -12.718  1.00  0.450          H  
ATOM   1226  HE1 PHE A  74       8.310  24.511 -16.826  1.00  0.450          H  
ATOM   1227  HE2 PHE A  74       7.761  20.831 -14.878  1.00  0.450          H  
ATOM   1228  HZ  PHE A  74       7.922  22.098 -16.898  1.00  0.450          H  
ATOM   1229  N   HIS A  75       7.035  25.029  -9.317  1.00  0.190          N  
ATOM   1230  CA  HIS A  75       7.371  25.122  -7.902  1.00  0.170          C  
ATOM   1231  C   HIS A  75       7.531  23.738  -7.333  1.00  0.180          C  
ATOM   1232  O   HIS A  75       6.578  22.955  -7.282  1.00  0.200          O  
ATOM   1233  CB  HIS A  75       6.317  25.896  -7.127  1.00  0.250          C  
ATOM   1234  CG  HIS A  75       6.152  27.303  -7.605  1.00  0.250          C  
ATOM   1235  ND1 HIS A  75       6.986  28.338  -7.211  1.00  0.250          N  
ATOM   1236  CD2 HIS A  75       5.256  27.843  -8.454  1.00  0.250          C  
ATOM   1237  CE1 HIS A  75       6.599  29.452  -7.800  1.00  0.250          C  
ATOM   1238  NE2 HIS A  75       5.545  29.180  -8.551  1.00  0.250          N  
ATOM   1239  H   HIS A  75       6.182  24.568  -9.644  1.00  0.230          H  
ATOM   1240  HA  HIS A  75       8.316  25.640  -7.774  1.00  0.200          H  
ATOM   1241 1HB  HIS A  75       5.367  25.385  -7.201  1.00  0.300          H  
ATOM   1242 2HB  HIS A  75       6.594  25.921  -6.072  1.00  0.300          H  
ATOM   1243  HD1 HIS A  75       7.607  28.334  -6.420  1.00  0.300          H  
ATOM   1244  HD2 HIS A  75       4.425  27.418  -9.011  1.00  0.300          H  
ATOM   1245  HE1 HIS A  75       7.133  30.392  -7.621  1.00  0.300          H  
ATOM   1246  N   LEU A  76       8.753  23.431  -6.911  1.00  0.200          N  
ATOM   1247  CA  LEU A  76       9.053  22.104  -6.407  1.00  0.230          C  
ATOM   1248  C   LEU A  76       8.779  22.094  -4.907  1.00  0.210          C  
ATOM   1249  O   LEU A  76       9.390  22.823  -4.104  1.00  0.220          O  
ATOM   1250  CB  LEU A  76      10.502  21.723  -6.773  1.00  0.310          C  
ATOM   1251  CG  LEU A  76      10.926  20.220  -6.637  1.00  0.310          C  
ATOM   1252  CD1 LEU A  76      12.152  19.984  -7.540  1.00  0.310          C  
ATOM   1253  CD2 LEU A  76      11.272  19.859  -5.194  1.00  0.310          C  
ATOM   1254  H   LEU A  76       9.486  24.141  -6.972  1.00  0.240          H  
ATOM   1255  HA  LEU A  76       8.379  21.385  -6.878  1.00  0.280          H  
ATOM   1256 1HB  LEU A  76      10.660  22.006  -7.807  1.00  0.370          H  
ATOM   1257 2HB  LEU A  76      11.173  22.312  -6.159  1.00  0.370          H  
ATOM   1258  HG  LEU A  76      10.112  19.581  -6.979  1.00  0.370          H  
ATOM   1259 1HD1 LEU A  76      12.451  18.947  -7.470  1.00  0.370          H  
ATOM   1260 2HD1 LEU A  76      11.906  20.220  -8.573  1.00  0.370          H  
ATOM   1261 3HD1 LEU A  76      12.979  20.615  -7.214  1.00  0.370          H  
ATOM   1262 1HD2 LEU A  76      11.572  18.813  -5.157  1.00  0.370          H  
ATOM   1263 2HD2 LEU A  76      12.097  20.484  -4.850  1.00  0.370          H  
ATOM   1264 3HD2 LEU A  76      10.423  19.996  -4.540  1.00  0.370          H  
ATOM   1265  N   ILE A  77       7.799  21.284  -4.553  1.00  0.200          N  
ATOM   1266  CA  ILE A  77       7.257  21.167  -3.221  1.00  0.210          C  
ATOM   1267  C   ILE A  77       7.751  19.917  -2.492  1.00  0.200          C  
ATOM   1268  O   ILE A  77       7.831  18.827  -3.054  1.00  0.330          O  
ATOM   1269  CB  ILE A  77       5.726  21.254  -3.325  1.00  0.290          C  
ATOM   1270  CG1 ILE A  77       5.380  22.674  -3.916  1.00  0.290          C  
ATOM   1271  CG2 ILE A  77       5.050  20.942  -1.974  1.00  0.290          C  
ATOM   1272  CD1 ILE A  77       3.982  22.851  -4.374  1.00  0.290          C  
ATOM   1273  H   ILE A  77       7.340  20.741  -5.290  1.00  0.240          H  
ATOM   1274  HA  ILE A  77       7.587  22.031  -2.659  1.00  0.250          H  
ATOM   1275  HB  ILE A  77       5.387  20.556  -4.057  1.00  0.350          H  
ATOM   1276 1HG1 ILE A  77       5.606  23.419  -3.180  1.00  0.350          H  
ATOM   1277 2HG1 ILE A  77       6.004  22.854  -4.777  1.00  0.350          H  
ATOM   1278 1HG2 ILE A  77       3.983  20.995  -2.081  1.00  0.350          H  
ATOM   1279 2HG2 ILE A  77       5.312  19.934  -1.652  1.00  0.350          H  
ATOM   1280 3HG2 ILE A  77       5.379  21.649  -1.223  1.00  0.350          H  
ATOM   1281 1HD1 ILE A  77       3.857  23.851  -4.776  1.00  0.350          H  
ATOM   1282 2HD1 ILE A  77       3.762  22.123  -5.151  1.00  0.350          H  
ATOM   1283 3HD1 ILE A  77       3.308  22.713  -3.558  1.00  0.350          H  
ATOM   1284  N   ASP A  78       8.164  20.103  -1.247  1.00  0.200          N  
ATOM   1285  CA  ASP A  78       8.691  19.012  -0.424  1.00  0.240          C  
ATOM   1286  C   ASP A  78       7.595  18.170   0.258  1.00  0.250          C  
ATOM   1287  O   ASP A  78       6.899  18.649   1.169  1.00  0.630          O  
ATOM   1288  CB  ASP A  78       9.626  19.535   0.675  1.00  0.320          C  
ATOM   1289  CG  ASP A  78      10.312  18.395   1.464  1.00  0.320          C  
ATOM   1290  OD1 ASP A  78      10.267  17.283   0.987  1.00  0.320          O  
ATOM   1291  OD2 ASP A  78      10.827  18.637   2.543  1.00  0.320          O  
ATOM   1292  H   ASP A  78       8.088  21.042  -0.863  1.00  0.240          H  
ATOM   1293  HA  ASP A  78       9.267  18.350  -1.071  1.00  0.290          H  
ATOM   1294 1HB  ASP A  78      10.392  20.183   0.239  1.00  0.380          H  
ATOM   1295 2HB  ASP A  78       9.060  20.127   1.377  1.00  0.380          H  
ATOM   1296  N   THR A  79       7.423  16.937  -0.214  1.00  0.240          N  
ATOM   1297  CA  THR A  79       6.437  16.008   0.330  1.00  0.300          C  
ATOM   1298  C   THR A  79       7.217  14.940   1.126  1.00  0.320          C  
ATOM   1299  O   THR A  79       8.096  14.291   0.549  1.00  0.390          O  
ATOM   1300  CB  THR A  79       5.619  15.284  -0.787  1.00  0.400          C  
ATOM   1301  OG1 THR A  79       4.896  16.229  -1.579  1.00  0.400          O  
ATOM   1302  CG2 THR A  79       4.601  14.310  -0.164  1.00  0.400          C  
ATOM   1303  H   THR A  79       8.021  16.643  -0.972  1.00  0.290          H  
ATOM   1304  HA  THR A  79       5.759  16.562   0.954  1.00  0.360          H  
ATOM   1305  HB  THR A  79       6.305  14.732  -1.431  1.00  0.480          H  
ATOM   1306  HG1 THR A  79       4.655  15.810  -2.427  1.00  0.480          H  
ATOM   1307 1HG2 THR A  79       4.052  13.817  -0.957  1.00  0.480          H  
ATOM   1308 2HG2 THR A  79       5.112  13.561   0.430  1.00  0.480          H  
ATOM   1309 3HG2 THR A  79       3.904  14.862   0.472  1.00  0.480          H  
ATOM   1310  N   PRO A  80       6.970  14.756   2.437  1.00  0.270          N  
ATOM   1311  CA  PRO A  80       7.618  13.765   3.284  1.00  0.240          C  
ATOM   1312  C   PRO A  80       7.118  12.362   2.931  1.00  0.200          C  
ATOM   1313  O   PRO A  80       6.046  12.223   2.345  1.00  0.250          O  
ATOM   1314  CB  PRO A  80       7.267  14.252   4.700  1.00  0.360          C  
ATOM   1315  CG  PRO A  80       5.977  15.023   4.553  1.00  0.360          C  
ATOM   1316  CD  PRO A  80       6.031  15.642   3.159  1.00  0.360          C  
ATOM   1317  HA  PRO A  80       8.705  13.830   3.125  1.00  0.290          H  
ATOM   1318 1HB  PRO A  80       7.166  13.393   5.380  1.00  0.430          H  
ATOM   1319 2HB  PRO A  80       8.085  14.876   5.094  1.00  0.430          H  
ATOM   1320 1HG  PRO A  80       5.124  14.394   4.731  1.00  0.430          H  
ATOM   1321 2HG  PRO A  80       5.926  15.804   5.335  1.00  0.430          H  
ATOM   1322 1HD  PRO A  80       5.040  15.595   2.723  1.00  0.430          H  
ATOM   1323 2HD  PRO A  80       6.422  16.676   3.202  1.00  0.430          H  
ATOM   1324  N   GLY A  81       7.894  11.335   3.268  1.00  0.220          N  
ATOM   1325  CA  GLY A  81       7.499   9.951   3.007  1.00  0.220          C  
ATOM   1326  C   GLY A  81       7.441   9.095   4.264  1.00  0.190          C  
ATOM   1327  O   GLY A  81       8.092   8.059   4.340  1.00  0.220          O  
ATOM   1328  H   GLY A  81       8.779  11.504   3.727  1.00  0.260          H  
ATOM   1329 1HA  GLY A  81       6.523   9.937   2.529  1.00  0.260          H  
ATOM   1330 2HA  GLY A  81       8.196   9.503   2.296  1.00  0.260          H  
ATOM   1331  N   HIS A  82       6.695   9.512   5.273  1.00  0.220          N  
ATOM   1332  CA  HIS A  82       6.621   8.691   6.470  1.00  0.280          C  
ATOM   1333  C   HIS A  82       5.350   9.019   7.225  1.00  0.210          C  
ATOM   1334  O   HIS A  82       4.967  10.185   7.345  1.00  0.190          O  
ATOM   1335  CB  HIS A  82       7.843   8.881   7.366  1.00  0.370          C  
ATOM   1336  CG  HIS A  82       7.936   7.842   8.413  1.00  0.370          C  
ATOM   1337  ND1 HIS A  82       7.166   7.852   9.560  1.00  0.370          N  
ATOM   1338  CD2 HIS A  82       8.712   6.738   8.483  1.00  0.370          C  
ATOM   1339  CE1 HIS A  82       7.474   6.782  10.290  1.00  0.370          C  
ATOM   1340  NE2 HIS A  82       8.408   6.099   9.653  1.00  0.370          N  
ATOM   1341  H   HIS A  82       6.148  10.361   5.209  1.00  0.260          H  
ATOM   1342  HA  HIS A  82       6.576   7.638   6.192  1.00  0.340          H  
ATOM   1343 1HB  HIS A  82       8.750   8.842   6.768  1.00  0.440          H  
ATOM   1344 2HB  HIS A  82       7.805   9.848   7.840  1.00  0.440          H  
ATOM   1345  HD2 HIS A  82       9.444   6.422   7.742  1.00  0.440          H  
ATOM   1346  HE1 HIS A  82       7.035   6.508  11.252  1.00  0.440          H  
ATOM   1347  HE2 HIS A  82       8.834   5.241   9.979  1.00  0.440          H  
ATOM   1348  N   VAL A  83       4.716   7.988   7.763  1.00  0.260          N  
ATOM   1349  CA  VAL A  83       3.437   8.128   8.455  1.00  0.260          C  
ATOM   1350  C   VAL A  83       3.404   9.008   9.683  1.00  0.180          C  
ATOM   1351  O   VAL A  83       2.361   9.597   9.993  1.00  0.200          O  
ATOM   1352  CB  VAL A  83       2.864   6.769   8.812  1.00  0.360          C  
ATOM   1353  CG1 VAL A  83       2.607   6.077   7.574  1.00  0.360          C  
ATOM   1354  CG2 VAL A  83       3.829   5.952   9.711  1.00  0.360          C  
ATOM   1355  H   VAL A  83       5.125   7.074   7.652  1.00  0.310          H  
ATOM   1356  HA  VAL A  83       2.751   8.565   7.730  1.00  0.310          H  
ATOM   1357  HB  VAL A  83       1.916   6.910   9.325  1.00  0.440          H  
ATOM   1358 1HG1 VAL A  83       2.168   5.147   7.762  1.00  0.440          H  
ATOM   1359 2HG1 VAL A  83       1.919   6.670   6.964  1.00  0.440          H  
ATOM   1360 3HG1 VAL A  83       3.536   5.948   7.062  1.00  0.440          H  
ATOM   1361 1HG2 VAL A  83       3.375   4.992   9.936  1.00  0.440          H  
ATOM   1362 2HG2 VAL A  83       4.773   5.791   9.206  1.00  0.440          H  
ATOM   1363 3HG2 VAL A  83       4.012   6.481  10.649  1.00  0.440          H  
ATOM   1364  N   ASP A  84       4.530   9.195  10.355  1.00  0.150          N  
ATOM   1365  CA  ASP A  84       4.526  10.064  11.524  1.00  0.140          C  
ATOM   1366  C   ASP A  84       4.124  11.481  11.122  1.00  0.130          C  
ATOM   1367  O   ASP A  84       3.703  12.298  11.943  1.00  0.140          O  
ATOM   1368  CB  ASP A  84       5.896  10.133  12.168  1.00  0.200          C  
ATOM   1369  CG  ASP A  84       6.341   8.860  12.801  1.00  0.200          C  
ATOM   1370  OD1 ASP A  84       5.621   7.891  12.821  1.00  0.200          O  
ATOM   1371  OD2 ASP A  84       7.359   8.896  13.444  1.00  0.200          O  
ATOM   1372  H   ASP A  84       5.393   8.697  10.101  1.00  0.180          H  
ATOM   1373  HA  ASP A  84       3.800   9.687  12.245  1.00  0.170          H  
ATOM   1374 1HB  ASP A  84       6.622  10.390  11.409  1.00  0.240          H  
ATOM   1375 2HB  ASP A  84       5.902  10.931  12.911  1.00  0.240          H  
ATOM   1376  N   PHE A  85       4.300  11.788   9.843  1.00  0.120          N  
ATOM   1377  CA  PHE A  85       4.034  13.074   9.297  1.00  0.130          C  
ATOM   1378  C   PHE A  85       2.895  12.979   8.279  1.00  0.130          C  
ATOM   1379  O   PHE A  85       2.868  13.763   7.337  1.00  0.150          O  
ATOM   1380  CB  PHE A  85       5.338  13.563   8.673  1.00  0.180          C  
ATOM   1381  CG  PHE A  85       6.463  13.530   9.699  1.00  0.180          C  
ATOM   1382  CD1 PHE A  85       7.420  12.516   9.654  1.00  0.180          C  
ATOM   1383  CD2 PHE A  85       6.548  14.466  10.722  1.00  0.180          C  
ATOM   1384  CE1 PHE A  85       8.436  12.444  10.602  1.00  0.180          C  
ATOM   1385  CE2 PHE A  85       7.558  14.393  11.669  1.00  0.180          C  
ATOM   1386  CZ  PHE A  85       8.503  13.378  11.605  1.00  0.180          C  
ATOM   1387  H   PHE A  85       4.616  11.070   9.186  1.00  0.140          H  
ATOM   1388  HA  PHE A  85       3.740  13.751  10.098  1.00  0.160          H  
ATOM   1389 1HB  PHE A  85       5.607  12.926   7.828  1.00  0.210          H  
ATOM   1390 2HB  PHE A  85       5.237  14.581   8.313  1.00  0.210          H  
ATOM   1391  HD1 PHE A  85       7.356  11.776   8.866  1.00  0.210          H  
ATOM   1392  HD2 PHE A  85       5.803  15.269  10.778  1.00  0.210          H  
ATOM   1393  HE1 PHE A  85       9.176  11.648  10.553  1.00  0.210          H  
ATOM   1394  HE2 PHE A  85       7.604  15.141  12.464  1.00  0.210          H  
ATOM   1395  HZ  PHE A  85       9.297  13.321  12.345  1.00  0.210          H  
ATOM   1396  N   THR A  86       1.953  12.031   8.461  1.00  0.130          N  
ATOM   1397  CA  THR A  86       0.831  11.821   7.521  1.00  0.140          C  
ATOM   1398  C   THR A  86       0.066  13.104   7.270  1.00  0.140          C  
ATOM   1399  O   THR A  86      -0.328  13.385   6.132  1.00  0.150          O  
ATOM   1400  CB  THR A  86      -0.190  10.765   8.023  1.00  0.190          C  
ATOM   1401  OG1 THR A  86       0.455   9.517   8.203  1.00  0.190          O  
ATOM   1402  CG2 THR A  86      -1.299  10.568   6.968  1.00  0.190          C  
ATOM   1403  H   THR A  86       2.047  11.385   9.248  1.00  0.160          H  
ATOM   1404  HA  THR A  86       1.241  11.473   6.575  1.00  0.170          H  
ATOM   1405  HB  THR A  86      -0.631  11.084   8.965  1.00  0.230          H  
ATOM   1406  HG1 THR A  86       1.000   9.549   9.009  1.00  0.230          H  
ATOM   1407 1HG2 THR A  86      -1.998   9.810   7.321  1.00  0.230          H  
ATOM   1408 2HG2 THR A  86      -1.842  11.492   6.791  1.00  0.230          H  
ATOM   1409 3HG2 THR A  86      -0.850  10.232   6.038  1.00  0.230          H  
ATOM   1410  N   TYR A  87      -0.207  13.857   8.334  1.00  0.130          N  
ATOM   1411  CA  TYR A  87      -0.921  15.115   8.206  1.00  0.130          C  
ATOM   1412  C   TYR A  87      -0.157  16.039   7.273  1.00  0.140          C  
ATOM   1413  O   TYR A  87      -0.727  16.591   6.329  1.00  0.150          O  
ATOM   1414  CB  TYR A  87      -1.145  15.742   9.581  1.00  0.180          C  
ATOM   1415  CG  TYR A  87      -1.770  17.112   9.561  1.00  0.180          C  
ATOM   1416  CD1 TYR A  87      -3.108  17.265   9.244  1.00  0.180          C  
ATOM   1417  CD2 TYR A  87      -1.018  18.215   9.915  1.00  0.180          C  
ATOM   1418  CE1 TYR A  87      -3.678  18.518   9.269  1.00  0.180          C  
ATOM   1419  CE2 TYR A  87      -1.604  19.453   9.953  1.00  0.180          C  
ATOM   1420  CZ  TYR A  87      -2.913  19.615   9.637  1.00  0.180          C  
ATOM   1421  OH  TYR A  87      -3.488  20.869   9.701  1.00  0.180          O  
ATOM   1422  H   TYR A  87       0.124  13.542   9.236  1.00  0.160          H  
ATOM   1423  HA  TYR A  87      -1.892  14.922   7.752  1.00  0.160          H  
ATOM   1424 1HB  TYR A  87      -1.787  15.087  10.170  1.00  0.220          H  
ATOM   1425 2HB  TYR A  87      -0.192  15.813  10.103  1.00  0.220          H  
ATOM   1426  HD1 TYR A  87      -3.711  16.401   8.972  1.00  0.220          H  
ATOM   1427  HD2 TYR A  87       0.033  18.103  10.183  1.00  0.220          H  
ATOM   1428  HE1 TYR A  87      -4.731  18.642   9.020  1.00  0.220          H  
ATOM   1429  HE2 TYR A  87      -1.040  20.312  10.247  1.00  0.220          H  
ATOM   1430  HH  TYR A  87      -2.807  21.543   9.986  1.00  0.220          H  
ATOM   1431  N   GLU A  88       1.144  16.179   7.540  1.00  0.130          N  
ATOM   1432  CA  GLU A  88       2.036  16.998   6.736  1.00  0.140          C  
ATOM   1433  C   GLU A  88       2.147  16.454   5.302  1.00  0.140          C  
ATOM   1434  O   GLU A  88       2.309  17.234   4.362  1.00  0.150          O  
ATOM   1435  CB  GLU A  88       3.401  17.087   7.396  1.00  0.190          C  
ATOM   1436  CG  GLU A  88       3.404  17.857   8.722  1.00  0.190          C  
ATOM   1437  CD  GLU A  88       4.753  17.872   9.340  1.00  0.190          C  
ATOM   1438  OE1 GLU A  88       5.631  17.311   8.742  1.00  0.190          O  
ATOM   1439  OE2 GLU A  88       4.913  18.425  10.397  1.00  0.190          O  
ATOM   1440  H   GLU A  88       1.519  15.702   8.348  1.00  0.160          H  
ATOM   1441  HA  GLU A  88       1.623  18.004   6.687  1.00  0.170          H  
ATOM   1442 1HB  GLU A  88       3.770  16.098   7.579  1.00  0.230          H  
ATOM   1443 2HB  GLU A  88       4.100  17.578   6.719  1.00  0.230          H  
ATOM   1444 1HG  GLU A  88       3.081  18.882   8.538  1.00  0.230          H  
ATOM   1445 2HG  GLU A  88       2.694  17.396   9.407  1.00  0.230          H  
ATOM   1446  N   VAL A  89       2.080  15.125   5.119  1.00  0.140          N  
ATOM   1447  CA  VAL A  89       2.145  14.560   3.776  1.00  0.160          C  
ATOM   1448  C   VAL A  89       0.953  15.033   2.988  1.00  0.160          C  
ATOM   1449  O   VAL A  89       1.101  15.516   1.866  1.00  0.170          O  
ATOM   1450  CB  VAL A  89       2.083  13.010   3.736  1.00  0.220          C  
ATOM   1451  CG1 VAL A  89       1.950  12.563   2.289  1.00  0.220          C  
ATOM   1452  CG2 VAL A  89       3.322  12.357   4.319  1.00  0.220          C  
ATOM   1453  H   VAL A  89       2.030  14.531   5.944  1.00  0.170          H  
ATOM   1454  HA  VAL A  89       3.045  14.904   3.287  1.00  0.190          H  
ATOM   1455  HB  VAL A  89       1.208  12.679   4.280  1.00  0.260          H  
ATOM   1456 1HG1 VAL A  89       1.881  11.513   2.280  1.00  0.260          H  
ATOM   1457 2HG1 VAL A  89       1.067  12.962   1.822  1.00  0.260          H  
ATOM   1458 3HG1 VAL A  89       2.825  12.879   1.728  1.00  0.260          H  
ATOM   1459 1HG2 VAL A  89       3.228  11.273   4.256  1.00  0.260          H  
ATOM   1460 2HG2 VAL A  89       4.169  12.669   3.750  1.00  0.260          H  
ATOM   1461 3HG2 VAL A  89       3.456  12.638   5.342  1.00  0.260          H  
ATOM   1462  N   SER A  90      -0.236  14.888   3.575  1.00  0.160          N  
ATOM   1463  CA  SER A  90      -1.449  15.277   2.890  1.00  0.160          C  
ATOM   1464  C   SER A  90      -1.394  16.755   2.565  1.00  0.170          C  
ATOM   1465  O   SER A  90      -1.747  17.159   1.452  1.00  0.230          O  
ATOM   1466  CB  SER A  90      -2.668  14.961   3.724  1.00  0.220          C  
ATOM   1467  OG  SER A  90      -3.848  15.328   3.045  1.00  0.220          O  
ATOM   1468  H   SER A  90      -0.285  14.471   4.511  1.00  0.190          H  
ATOM   1469  HA  SER A  90      -1.518  14.720   1.959  1.00  0.190          H  
ATOM   1470 1HB  SER A  90      -2.684  13.895   3.951  1.00  0.270          H  
ATOM   1471 2HB  SER A  90      -2.605  15.496   4.673  1.00  0.270          H  
ATOM   1472  HG  SER A  90      -4.572  15.101   3.635  1.00  0.270          H  
ATOM   1473  N   ARG A  91      -0.955  17.570   3.528  1.00  0.160          N  
ATOM   1474  CA  ARG A  91      -0.867  18.994   3.300  1.00  0.180          C  
ATOM   1475  C   ARG A  91       0.141  19.334   2.193  1.00  0.200          C  
ATOM   1476  O   ARG A  91      -0.198  20.093   1.296  1.00  0.320          O  
ATOM   1477  CB  ARG A  91      -0.532  19.704   4.606  1.00  0.240          C  
ATOM   1478  CG  ARG A  91      -1.639  19.629   5.700  1.00  0.240          C  
ATOM   1479  CD  ARG A  91      -2.785  20.573   5.495  1.00  0.240          C  
ATOM   1480  NE  ARG A  91      -3.774  20.084   4.533  1.00  0.240          N  
ATOM   1481  CZ  ARG A  91      -4.921  20.719   4.186  1.00  0.240          C  
ATOM   1482  NH1 ARG A  91      -5.287  21.851   4.716  1.00  0.240          N  
ATOM   1483  NH2 ARG A  91      -5.738  20.199   3.301  1.00  0.240          N  
ATOM   1484  H   ARG A  91      -0.707  17.184   4.446  1.00  0.190          H  
ATOM   1485  HA  ARG A  91      -1.835  19.340   2.962  1.00  0.220          H  
ATOM   1486 1HB  ARG A  91       0.367  19.261   5.026  1.00  0.290          H  
ATOM   1487 2HB  ARG A  91      -0.318  20.746   4.429  1.00  0.290          H  
ATOM   1488 1HG  ARG A  91      -2.061  18.626   5.716  1.00  0.290          H  
ATOM   1489 2HG  ARG A  91      -1.195  19.842   6.676  1.00  0.290          H  
ATOM   1490 1HD  ARG A  91      -3.287  20.729   6.453  1.00  0.290          H  
ATOM   1491 2HD  ARG A  91      -2.391  21.515   5.119  1.00  0.290          H  
ATOM   1492  HE  ARG A  91      -3.586  19.198   4.082  1.00  0.290          H  
ATOM   1493 1HH1 ARG A  91      -4.731  22.319   5.416  1.00  0.290          H  
ATOM   1494 2HH1 ARG A  91      -6.197  22.240   4.416  1.00  0.290          H  
ATOM   1495 1HH2 ARG A  91      -5.529  19.317   2.853  1.00  0.290          H  
ATOM   1496 2HH2 ARG A  91      -6.614  20.714   3.110  1.00  0.290          H  
ATOM   1497  N   SER A  92       1.330  18.717   2.149  1.00  0.170          N  
ATOM   1498  CA  SER A  92       2.221  19.044   1.033  1.00  0.190          C  
ATOM   1499  C   SER A  92       1.577  18.657  -0.290  1.00  0.170          C  
ATOM   1500  O   SER A  92       1.639  19.407  -1.262  1.00  0.190          O  
ATOM   1501  CB  SER A  92       3.582  18.365   1.123  1.00  0.260          C  
ATOM   1502  OG  SER A  92       4.375  18.860   2.175  1.00  0.260          O  
ATOM   1503  H   SER A  92       1.629  18.080   2.888  1.00  0.200          H  
ATOM   1504  HA  SER A  92       2.385  20.121   1.031  1.00  0.230          H  
ATOM   1505 1HB  SER A  92       3.430  17.292   1.258  1.00  0.310          H  
ATOM   1506 2HB  SER A  92       4.110  18.497   0.179  1.00  0.310          H  
ATOM   1507  HG  SER A  92       5.312  18.644   1.923  1.00  0.310          H  
ATOM   1508  N   LEU A  93       0.895  17.516  -0.340  1.00  0.160          N  
ATOM   1509  CA  LEU A  93       0.256  17.104  -1.578  1.00  0.160          C  
ATOM   1510  C   LEU A  93      -0.801  18.149  -1.968  1.00  0.140          C  
ATOM   1511  O   LEU A  93      -0.848  18.612  -3.103  1.00  0.130          O  
ATOM   1512  CB  LEU A  93      -0.354  15.706  -1.375  1.00  0.220          C  
ATOM   1513  CG  LEU A  93       0.650  14.525  -1.186  1.00  0.220          C  
ATOM   1514  CD1 LEU A  93      -0.114  13.289  -0.804  1.00  0.220          C  
ATOM   1515  CD2 LEU A  93       1.408  14.283  -2.432  1.00  0.220          C  
ATOM   1516  H   LEU A  93       0.862  16.906   0.486  1.00  0.190          H  
ATOM   1517  HA  LEU A  93       1.001  17.080  -2.367  1.00  0.190          H  
ATOM   1518 1HB  LEU A  93      -0.966  15.742  -0.480  1.00  0.270          H  
ATOM   1519 2HB  LEU A  93      -0.988  15.460  -2.191  1.00  0.270          H  
ATOM   1520  HG  LEU A  93       1.346  14.757  -0.395  1.00  0.270          H  
ATOM   1521 1HD1 LEU A  93       0.575  12.451  -0.663  1.00  0.270          H  
ATOM   1522 2HD1 LEU A  93      -0.654  13.470   0.117  1.00  0.270          H  
ATOM   1523 3HD1 LEU A  93      -0.804  13.050  -1.583  1.00  0.270          H  
ATOM   1524 1HD2 LEU A  93       2.083  13.456  -2.270  1.00  0.270          H  
ATOM   1525 2HD2 LEU A  93       0.719  14.040  -3.232  1.00  0.270          H  
ATOM   1526 3HD2 LEU A  93       1.985  15.157  -2.698  1.00  0.270          H  
ATOM   1527  N   ALA A  94      -1.529  18.664  -0.985  1.00  0.130          N  
ATOM   1528  CA  ALA A  94      -2.559  19.690  -1.172  1.00  0.140          C  
ATOM   1529  C   ALA A  94      -2.001  21.005  -1.757  1.00  0.140          C  
ATOM   1530  O   ALA A  94      -2.776  21.880  -2.153  1.00  0.190          O  
ATOM   1531  CB  ALA A  94      -3.262  19.983   0.149  1.00  0.190          C  
ATOM   1532  H   ALA A  94      -1.442  18.240  -0.057  1.00  0.160          H  
ATOM   1533  HA  ALA A  94      -3.289  19.292  -1.877  1.00  0.170          H  
ATOM   1534 1HB  ALA A  94      -4.054  20.712  -0.010  1.00  0.230          H  
ATOM   1535 2HB  ALA A  94      -3.687  19.057   0.542  1.00  0.230          H  
ATOM   1536 3HB  ALA A  94      -2.555  20.378   0.855  1.00  0.230          H  
ATOM   1537  N   ALA A  95      -0.674  21.201  -1.724  1.00  0.140          N  
ATOM   1538  CA  ALA A  95      -0.016  22.399  -2.225  1.00  0.180          C  
ATOM   1539  C   ALA A  95       0.246  22.290  -3.716  1.00  0.150          C  
ATOM   1540  O   ALA A  95       0.847  23.177  -4.324  1.00  0.220          O  
ATOM   1541  CB  ALA A  95       1.310  22.609  -1.517  1.00  0.240          C  
ATOM   1542  H   ALA A  95      -0.051  20.448  -1.428  1.00  0.170          H  
ATOM   1543  HA  ALA A  95      -0.678  23.237  -2.044  1.00  0.220          H  
ATOM   1544 1HB  ALA A  95       1.785  23.520  -1.876  1.00  0.280          H  
ATOM   1545 2HB  ALA A  95       1.162  22.669  -0.466  1.00  0.280          H  
ATOM   1546 3HB  ALA A  95       1.935  21.770  -1.724  1.00  0.280          H  
ATOM   1547  N   CYS A  96      -0.102  21.143  -4.277  1.00  0.160          N  
ATOM   1548  CA  CYS A  96       0.180  20.794  -5.650  1.00  0.200          C  
ATOM   1549  C   CYS A  96      -1.059  20.677  -6.539  1.00  0.140          C  
ATOM   1550  O   CYS A  96      -2.178  20.506  -6.054  1.00  0.140          O  
ATOM   1551  CB  CYS A  96       0.880  19.443  -5.629  1.00  0.260          C  
ATOM   1552  SG  CYS A  96       2.375  19.425  -4.629  1.00  0.260          S  
ATOM   1553  H   CYS A  96      -0.582  20.439  -3.709  1.00  0.190          H  
ATOM   1554  HA  CYS A  96       0.844  21.545  -6.071  1.00  0.240          H  
ATOM   1555 1HB  CYS A  96       0.211  18.672  -5.269  1.00  0.320          H  
ATOM   1556 2HB  CYS A  96       1.152  19.176  -6.637  1.00  0.320          H  
ATOM   1557  HG  CYS A  96       1.765  19.502  -3.417  1.00  0.320          H  
ATOM   1558  N   GLU A  97      -0.852  20.761  -7.862  1.00  0.140          N  
ATOM   1559  CA  GLU A  97      -1.911  20.420  -8.814  1.00  0.120          C  
ATOM   1560  C   GLU A  97      -1.648  18.982  -9.251  1.00  0.110          C  
ATOM   1561  O   GLU A  97      -2.570  18.252  -9.645  1.00  0.110          O  
ATOM   1562  CB  GLU A  97      -2.000  21.334 -10.035  1.00  0.180          C  
ATOM   1563  CG  GLU A  97      -2.463  22.760  -9.778  1.00  0.180          C  
ATOM   1564  CD  GLU A  97      -1.357  23.654  -9.459  1.00  0.180          C  
ATOM   1565  OE1 GLU A  97      -0.299  23.438 -10.022  1.00  0.180          O  
ATOM   1566  OE2 GLU A  97      -1.528  24.543  -8.644  1.00  0.180          O  
ATOM   1567  H   GLU A  97       0.084  20.991  -8.206  1.00  0.170          H  
ATOM   1568  HA  GLU A  97      -2.874  20.450  -8.305  1.00  0.140          H  
ATOM   1569 1HB  GLU A  97      -1.026  21.389 -10.503  1.00  0.210          H  
ATOM   1570 2HB  GLU A  97      -2.671  20.898 -10.761  1.00  0.210          H  
ATOM   1571 1HG  GLU A  97      -2.970  23.126 -10.669  1.00  0.210          H  
ATOM   1572 2HG  GLU A  97      -3.175  22.761  -8.956  1.00  0.210          H  
ATOM   1573  N   GLY A  98      -0.385  18.562  -9.114  1.00  0.110          N  
ATOM   1574  CA  GLY A  98       0.000  17.212  -9.460  1.00  0.110          C  
ATOM   1575  C   GLY A  98       1.337  16.835  -8.860  1.00  0.120          C  
ATOM   1576  O   GLY A  98       2.133  17.678  -8.456  1.00  0.130          O  
ATOM   1577  H   GLY A  98       0.339  19.232  -8.849  1.00  0.130          H  
ATOM   1578 1HA  GLY A  98      -0.753  16.522  -9.110  1.00  0.130          H  
ATOM   1579 2HA  GLY A  98       0.043  17.104 -10.531  1.00  0.130          H  
ATOM   1580  N   VAL A  99       1.583  15.552  -8.817  1.00  0.110          N  
ATOM   1581  CA  VAL A  99       2.797  15.010  -8.244  1.00  0.120          C  
ATOM   1582  C   VAL A  99       3.455  13.950  -9.093  1.00  0.110          C  
ATOM   1583  O   VAL A  99       2.819  13.357  -9.963  1.00  0.120          O  
ATOM   1584  CB  VAL A  99       2.475  14.442  -6.856  1.00  0.160          C  
ATOM   1585  CG1 VAL A  99       1.987  15.553  -5.961  1.00  0.160          C  
ATOM   1586  CG2 VAL A  99       1.394  13.373  -6.988  1.00  0.160          C  
ATOM   1587  H   VAL A  99       0.883  14.938  -9.232  1.00  0.130          H  
ATOM   1588  HA  VAL A  99       3.509  15.822  -8.124  1.00  0.140          H  
ATOM   1589  HB  VAL A  99       3.382  14.021  -6.413  1.00  0.200          H  
ATOM   1590 1HG1 VAL A  99       1.775  15.165  -4.999  1.00  0.200          H  
ATOM   1591 2HG1 VAL A  99       2.752  16.314  -5.886  1.00  0.200          H  
ATOM   1592 3HG1 VAL A  99       1.101  15.987  -6.362  1.00  0.200          H  
ATOM   1593 1HG2 VAL A  99       1.156  12.985  -6.022  1.00  0.200          H  
ATOM   1594 2HG2 VAL A  99       0.492  13.806  -7.425  1.00  0.200          H  
ATOM   1595 3HG2 VAL A  99       1.754  12.567  -7.624  1.00  0.200          H  
ATOM   1596  N   LEU A 100       4.709  13.677  -8.783  1.00  0.130          N  
ATOM   1597  CA  LEU A 100       5.465  12.616  -9.410  1.00  0.170          C  
ATOM   1598  C   LEU A 100       5.497  11.420  -8.479  1.00  0.220          C  
ATOM   1599  O   LEU A 100       5.776  11.548  -7.290  1.00  0.350          O  
ATOM   1600  CB  LEU A 100       6.896  13.085  -9.717  1.00  0.220          C  
ATOM   1601  CG  LEU A 100       7.146  13.855 -11.048  1.00  0.220          C  
ATOM   1602  CD1 LEU A 100       6.223  15.064 -11.170  1.00  0.220          C  
ATOM   1603  CD2 LEU A 100       8.617  14.323 -11.066  1.00  0.220          C  
ATOM   1604  H   LEU A 100       5.157  14.245  -8.066  1.00  0.160          H  
ATOM   1605  HA  LEU A 100       4.975  12.336 -10.332  1.00  0.200          H  
ATOM   1606 1HB  LEU A 100       7.201  13.732  -8.915  1.00  0.270          H  
ATOM   1607 2HB  LEU A 100       7.546  12.210  -9.715  1.00  0.270          H  
ATOM   1608  HG  LEU A 100       6.957  13.192 -11.897  1.00  0.270          H  
ATOM   1609 1HD1 LEU A 100       6.438  15.561 -12.097  1.00  0.270          H  
ATOM   1610 2HD1 LEU A 100       5.188  14.754 -11.178  1.00  0.270          H  
ATOM   1611 3HD1 LEU A 100       6.390  15.744 -10.340  1.00  0.270          H  
ATOM   1612 1HD2 LEU A 100       8.818  14.856 -11.992  1.00  0.270          H  
ATOM   1613 2HD2 LEU A 100       8.801  14.988 -10.226  1.00  0.270          H  
ATOM   1614 3HD2 LEU A 100       9.278  13.458 -10.992  1.00  0.270          H  
ATOM   1615  N   LEU A 101       5.177  10.261  -9.004  1.00  0.170          N  
ATOM   1616  CA  LEU A 101       5.155   9.025  -8.231  1.00  0.170          C  
ATOM   1617  C   LEU A 101       6.402   8.221  -8.519  1.00  0.160          C  
ATOM   1618  O   LEU A 101       6.470   7.557  -9.553  1.00  0.200          O  
ATOM   1619  CB  LEU A 101       3.895   8.263  -8.626  1.00  0.240          C  
ATOM   1620  CG  LEU A 101       3.650   6.915  -8.078  1.00  0.240          C  
ATOM   1621  CD1 LEU A 101       3.450   7.015  -6.612  1.00  0.240          C  
ATOM   1622  CD2 LEU A 101       2.458   6.332  -8.810  1.00  0.240          C  
ATOM   1623  H   LEU A 101       4.967  10.242 -10.002  1.00  0.200          H  
ATOM   1624  HA  LEU A 101       5.136   9.272  -7.175  1.00  0.200          H  
ATOM   1625 1HB  LEU A 101       3.085   8.858  -8.240  1.00  0.290          H  
ATOM   1626 2HB  LEU A 101       3.786   8.247  -9.668  1.00  0.290          H  
ATOM   1627  HG  LEU A 101       4.516   6.269  -8.259  1.00  0.290          H  
ATOM   1628 1HD1 LEU A 101       3.250   6.027  -6.218  1.00  0.290          H  
ATOM   1629 2HD1 LEU A 101       4.328   7.428  -6.130  1.00  0.290          H  
ATOM   1630 3HD1 LEU A 101       2.605   7.665  -6.426  1.00  0.290          H  
ATOM   1631 1HD2 LEU A 101       2.262   5.352  -8.460  1.00  0.290          H  
ATOM   1632 2HD2 LEU A 101       1.584   6.946  -8.648  1.00  0.290          H  
ATOM   1633 3HD2 LEU A 101       2.679   6.289  -9.875  1.00  0.290          H  
ATOM   1634  N   LEU A 102       7.386   8.286  -7.623  1.00  0.120          N  
ATOM   1635  CA  LEU A 102       8.687   7.703  -7.902  1.00  0.140          C  
ATOM   1636  C   LEU A 102       8.935   6.361  -7.224  1.00  0.160          C  
ATOM   1637  O   LEU A 102       8.829   6.232  -6.001  1.00  0.210          O  
ATOM   1638  CB  LEU A 102       9.765   8.693  -7.451  1.00  0.190          C  
ATOM   1639  CG  LEU A 102      11.238   8.337  -7.704  1.00  0.190          C  
ATOM   1640  CD1 LEU A 102      11.467   8.381  -9.216  1.00  0.190          C  
ATOM   1641  CD2 LEU A 102      12.124   9.311  -6.940  1.00  0.190          C  
ATOM   1642  H   LEU A 102       7.262   8.795  -6.741  1.00  0.140          H  
ATOM   1643  HA  LEU A 102       8.751   7.555  -8.970  1.00  0.170          H  
ATOM   1644 1HB  LEU A 102       9.574   9.638  -7.953  1.00  0.230          H  
ATOM   1645 2HB  LEU A 102       9.635   8.854  -6.403  1.00  0.230          H  
ATOM   1646  HG  LEU A 102      11.467   7.325  -7.357  1.00  0.230          H  
ATOM   1647 1HD1 LEU A 102      12.481   8.181  -9.454  1.00  0.230          H  
ATOM   1648 2HD1 LEU A 102      10.841   7.654  -9.715  1.00  0.230          H  
ATOM   1649 3HD1 LEU A 102      11.223   9.365  -9.573  1.00  0.230          H  
ATOM   1650 1HD2 LEU A 102      13.176   9.073  -7.124  1.00  0.230          H  
ATOM   1651 2HD2 LEU A 102      11.921  10.321  -7.250  1.00  0.230          H  
ATOM   1652 3HD2 LEU A 102      11.917   9.217  -5.879  1.00  0.230          H  
ATOM   1653  N   VAL A 103       9.304   5.377  -8.039  1.00  0.140          N  
ATOM   1654  CA  VAL A 103       9.618   4.029  -7.581  1.00  0.150          C  
ATOM   1655  C   VAL A 103      10.990   3.540  -8.053  1.00  0.150          C  
ATOM   1656  O   VAL A 103      11.293   3.611  -9.235  1.00  0.190          O  
ATOM   1657  CB  VAL A 103       8.522   3.063  -8.059  1.00  0.210          C  
ATOM   1658  CG1 VAL A 103       8.862   1.663  -7.655  1.00  0.210          C  
ATOM   1659  CG2 VAL A 103       7.200   3.473  -7.425  1.00  0.210          C  
ATOM   1660  H   VAL A 103       9.325   5.587  -9.044  1.00  0.170          H  
ATOM   1661  HA  VAL A 103       9.621   4.033  -6.491  1.00  0.180          H  
ATOM   1662  HB  VAL A 103       8.444   3.099  -9.149  1.00  0.250          H  
ATOM   1663 1HG1 VAL A 103       8.093   0.995  -7.973  1.00  0.250          H  
ATOM   1664 2HG1 VAL A 103       9.802   1.337  -8.099  1.00  0.250          H  
ATOM   1665 3HG1 VAL A 103       8.949   1.639  -6.580  1.00  0.250          H  
ATOM   1666 1HG2 VAL A 103       6.436   2.824  -7.731  1.00  0.250          H  
ATOM   1667 2HG2 VAL A 103       7.308   3.419  -6.349  1.00  0.250          H  
ATOM   1668 3HG2 VAL A 103       6.934   4.488  -7.719  1.00  0.250          H  
ATOM   1669  N   ASP A 104      11.800   3.016  -7.136  1.00  0.180          N  
ATOM   1670  CA  ASP A 104      13.135   2.466  -7.430  1.00  0.180          C  
ATOM   1671  C   ASP A 104      13.084   1.160  -8.260  1.00  0.180          C  
ATOM   1672  O   ASP A 104      12.545   0.135  -7.814  1.00  0.180          O  
ATOM   1673  CB  ASP A 104      13.894   2.250  -6.101  1.00  0.250          C  
ATOM   1674  CG  ASP A 104      15.337   1.772  -6.205  1.00  0.250          C  
ATOM   1675  OD1 ASP A 104      15.702   1.240  -7.235  1.00  0.250          O  
ATOM   1676  OD2 ASP A 104      16.094   1.896  -5.225  1.00  0.250          O  
ATOM   1677  H   ASP A 104      11.492   3.015  -6.156  1.00  0.220          H  
ATOM   1678  HA  ASP A 104      13.682   3.207  -8.014  1.00  0.220          H  
ATOM   1679 1HB  ASP A 104      13.926   3.194  -5.588  1.00  0.300          H  
ATOM   1680 2HB  ASP A 104      13.337   1.569  -5.478  1.00  0.300          H  
ATOM   1681  N   ALA A 105      13.677   1.174  -9.467  1.00  0.190          N  
ATOM   1682  CA  ALA A 105      13.690   0.027 -10.378  1.00  0.190          C  
ATOM   1683  C   ALA A 105      14.317  -1.218  -9.755  1.00  0.200          C  
ATOM   1684  O   ALA A 105      14.123  -2.318 -10.272  1.00  0.210          O  
ATOM   1685  CB  ALA A 105      14.477   0.335 -11.644  1.00  0.270          C  
ATOM   1686  H   ALA A 105      14.111   2.034  -9.817  1.00  0.230          H  
ATOM   1687  HA  ALA A 105      12.654  -0.198 -10.637  1.00  0.230          H  
ATOM   1688 1HB  ALA A 105      14.430  -0.518 -12.301  1.00  0.320          H  
ATOM   1689 2HB  ALA A 105      14.070   1.179 -12.141  1.00  0.320          H  
ATOM   1690 3HB  ALA A 105      15.516   0.551 -11.380  1.00  0.320          H  
ATOM   1691  N   THR A 106      15.141  -1.060  -8.716  1.00  0.200          N  
ATOM   1692  CA  THR A 106      15.810  -2.208  -8.101  1.00  0.220          C  
ATOM   1693  C   THR A 106      15.100  -2.699  -6.825  1.00  0.210          C  
ATOM   1694  O   THR A 106      15.540  -3.671  -6.201  1.00  0.230          O  
ATOM   1695  CB  THR A 106      17.286  -1.883  -7.772  1.00  0.300          C  
ATOM   1696  OG1 THR A 106      17.378  -0.861  -6.773  1.00  0.300          O  
ATOM   1697  CG2 THR A 106      18.013  -1.404  -9.007  1.00  0.300          C  
ATOM   1698  H   THR A 106      15.278  -0.122  -8.320  1.00  0.240          H  
ATOM   1699  HA  THR A 106      15.806  -3.031  -8.817  1.00  0.260          H  
ATOM   1700  HB  THR A 106      17.775  -2.784  -7.404  1.00  0.360          H  
ATOM   1701  HG1 THR A 106      16.861  -0.072  -7.041  1.00  0.360          H  
ATOM   1702 1HG2 THR A 106      19.045  -1.199  -8.750  1.00  0.360          H  
ATOM   1703 2HG2 THR A 106      17.974  -2.160  -9.743  1.00  0.360          H  
ATOM   1704 3HG2 THR A 106      17.543  -0.493  -9.389  1.00  0.360          H  
ATOM   1705  N   GLN A 107      14.016  -2.022  -6.409  1.00  0.200          N  
ATOM   1706  CA  GLN A 107      13.279  -2.424  -5.201  1.00  0.200          C  
ATOM   1707  C   GLN A 107      11.810  -2.783  -5.444  1.00  0.190          C  
ATOM   1708  O   GLN A 107      11.224  -3.572  -4.694  1.00  0.200          O  
ATOM   1709  CB  GLN A 107      13.337  -1.362  -4.107  1.00  0.280          C  
ATOM   1710  CG  GLN A 107      14.719  -1.118  -3.548  1.00  0.280          C  
ATOM   1711  CD  GLN A 107      14.734  -0.182  -2.330  1.00  0.280          C  
ATOM   1712  OE1 GLN A 107      14.250  -0.545  -1.235  1.00  0.280          O  
ATOM   1713  NE2 GLN A 107      15.276   1.016  -2.503  1.00  0.280          N  
ATOM   1714  H   GLN A 107      13.682  -1.238  -6.970  1.00  0.240          H  
ATOM   1715  HA  GLN A 107      13.758  -3.315  -4.803  1.00  0.240          H  
ATOM   1716 1HB  GLN A 107      12.949  -0.428  -4.496  1.00  0.340          H  
ATOM   1717 2HB  GLN A 107      12.695  -1.658  -3.314  1.00  0.340          H  
ATOM   1718 1HG  GLN A 107      15.150  -2.074  -3.255  1.00  0.340          H  
ATOM   1719 2HG  GLN A 107      15.331  -0.664  -4.331  1.00  0.340          H  
ATOM   1720 1HE2 GLN A 107      15.318   1.659  -1.739  1.00  0.340          H  
ATOM   1721 2HE2 GLN A 107      15.643   1.296  -3.425  1.00  0.340          H  
ATOM   1722  N   GLY A 108      11.202  -2.186  -6.464  1.00  0.180          N  
ATOM   1723  CA  GLY A 108       9.783  -2.365  -6.723  1.00  0.170          C  
ATOM   1724  C   GLY A 108       8.981  -1.332  -5.953  1.00  0.170          C  
ATOM   1725  O   GLY A 108       9.542  -0.384  -5.398  1.00  0.320          O  
ATOM   1726  H   GLY A 108      11.722  -1.533  -7.048  1.00  0.220          H  
ATOM   1727 1HA  GLY A 108       9.594  -2.257  -7.793  1.00  0.200          H  
ATOM   1728 2HA  GLY A 108       9.475  -3.369  -6.435  1.00  0.200          H  
ATOM   1729  N   ILE A 109       7.667  -1.487  -5.913  1.00  0.150          N  
ATOM   1730  CA  ILE A 109       6.842  -0.464  -5.293  1.00  0.130          C  
ATOM   1731  C   ILE A 109       6.709  -0.763  -3.813  1.00  0.170          C  
ATOM   1732  O   ILE A 109       6.339  -1.879  -3.441  1.00  0.240          O  
ATOM   1733  CB  ILE A 109       5.442  -0.406  -5.897  1.00  0.190          C  
ATOM   1734  CG1 ILE A 109       5.532  -0.186  -7.368  1.00  0.190          C  
ATOM   1735  CG2 ILE A 109       4.722   0.799  -5.263  1.00  0.190          C  
ATOM   1736  CD1 ILE A 109       4.284  -0.363  -8.059  1.00  0.190          C  
ATOM   1737  H   ILE A 109       7.245  -2.303  -6.334  1.00  0.180          H  
ATOM   1738  HA  ILE A 109       7.322   0.506  -5.401  1.00  0.160          H  
ATOM   1739  HB  ILE A 109       4.898  -1.331  -5.703  1.00  0.230          H  
ATOM   1740 1HG1 ILE A 109       5.874   0.781  -7.568  1.00  0.230          H  
ATOM   1741 2HG1 ILE A 109       6.236  -0.897  -7.784  1.00  0.230          H  
ATOM   1742 1HG2 ILE A 109       3.724   0.913  -5.636  1.00  0.230          H  
ATOM   1743 2HG2 ILE A 109       4.675   0.646  -4.217  1.00  0.230          H  
ATOM   1744 3HG2 ILE A 109       5.282   1.711  -5.468  1.00  0.230          H  
ATOM   1745 1HD1 ILE A 109       4.468  -0.226  -9.088  1.00  0.230          H  
ATOM   1746 2HD1 ILE A 109       3.918  -1.343  -7.889  1.00  0.230          H  
ATOM   1747 3HD1 ILE A 109       3.546   0.343  -7.729  1.00  0.230          H  
ATOM   1748  N   GLN A 110       7.019   0.223  -2.981  1.00  0.150          N  
ATOM   1749  CA  GLN A 110       6.961   0.075  -1.532  1.00  0.180          C  
ATOM   1750  C   GLN A 110       5.925   1.021  -0.878  1.00  0.160          C  
ATOM   1751  O   GLN A 110       5.711   2.142  -1.368  1.00  0.180          O  
ATOM   1752  CB  GLN A 110       8.384   0.247  -0.997  1.00  0.240          C  
ATOM   1753  CG  GLN A 110       9.363  -0.901  -1.425  1.00  0.240          C  
ATOM   1754  CD  GLN A 110      10.785  -0.678  -0.928  1.00  0.240          C  
ATOM   1755  OE1 GLN A 110      11.094   0.442  -0.538  1.00  0.240          O  
ATOM   1756  NE2 GLN A 110      11.651  -1.684  -0.954  1.00  0.240          N  
ATOM   1757  H   GLN A 110       7.328   1.097  -3.386  1.00  0.180          H  
ATOM   1758  HA  GLN A 110       6.639  -0.943  -1.306  1.00  0.220          H  
ATOM   1759 1HB  GLN A 110       8.793   1.184  -1.373  1.00  0.290          H  
ATOM   1760 2HB  GLN A 110       8.373   0.319   0.044  1.00  0.290          H  
ATOM   1761 1HG  GLN A 110       8.998  -1.844  -1.019  1.00  0.290          H  
ATOM   1762 2HG  GLN A 110       9.395  -0.954  -2.517  1.00  0.290          H  
ATOM   1763 1HE2 GLN A 110      12.624  -1.505  -0.689  1.00  0.290          H  
ATOM   1764 2HE2 GLN A 110      11.395  -2.595  -1.281  1.00  0.290          H  
ATOM   1765  N   ALA A 111       5.414   0.592   0.290  1.00  0.170          N  
ATOM   1766  CA  ALA A 111       4.344   1.168   1.128  1.00  0.180          C  
ATOM   1767  C   ALA A 111       4.356   2.672   1.343  1.00  0.180          C  
ATOM   1768  O   ALA A 111       3.291   3.287   1.403  1.00  0.190          O  
ATOM   1769  CB  ALA A 111       4.385   0.488   2.492  1.00  0.250          C  
ATOM   1770  H   ALA A 111       5.658  -0.369   0.531  1.00  0.200          H  
ATOM   1771  HA  ALA A 111       3.404   0.903   0.665  1.00  0.220          H  
ATOM   1772 1HB  ALA A 111       3.562   0.817   3.080  1.00  0.300          H  
ATOM   1773 2HB  ALA A 111       4.313  -0.594   2.359  1.00  0.300          H  
ATOM   1774 3HB  ALA A 111       5.318   0.723   3.002  1.00  0.300          H  
ATOM   1775  N   GLN A 112       5.502   3.295   1.512  1.00  0.180          N  
ATOM   1776  CA  GLN A 112       5.493   4.739   1.720  1.00  0.190          C  
ATOM   1777  C   GLN A 112       5.066   5.471   0.448  1.00  0.170          C  
ATOM   1778  O   GLN A 112       4.370   6.492   0.518  1.00  0.170          O  
ATOM   1779  CB  GLN A 112       6.847   5.207   2.210  1.00  0.260          C  
ATOM   1780  CG  GLN A 112       7.177   4.733   3.619  1.00  0.260          C  
ATOM   1781  CD  GLN A 112       8.605   5.058   4.050  1.00  0.260          C  
ATOM   1782  OE1 GLN A 112       9.474   5.398   3.219  1.00  0.260          O  
ATOM   1783  NE2 GLN A 112       8.855   4.932   5.345  1.00  0.260          N  
ATOM   1784  H   GLN A 112       6.368   2.779   1.497  1.00  0.220          H  
ATOM   1785  HA  GLN A 112       4.762   4.976   2.476  1.00  0.230          H  
ATOM   1786 1HB  GLN A 112       7.582   4.833   1.553  1.00  0.310          H  
ATOM   1787 2HB  GLN A 112       6.899   6.299   2.185  1.00  0.310          H  
ATOM   1788 1HG  GLN A 112       6.508   5.239   4.312  1.00  0.310          H  
ATOM   1789 2HG  GLN A 112       7.033   3.653   3.688  1.00  0.310          H  
ATOM   1790 1HE2 GLN A 112       9.770   5.113   5.695  1.00  0.310          H  
ATOM   1791 2HE2 GLN A 112       8.123   4.657   5.971  1.00  0.310          H  
ATOM   1792  N   THR A 113       5.478   4.937  -0.711  1.00  0.180          N  
ATOM   1793  CA  THR A 113       5.179   5.521  -2.007  1.00  0.160          C  
ATOM   1794  C   THR A 113       3.697   5.299  -2.269  1.00  0.150          C  
ATOM   1795  O   THR A 113       2.989   6.177  -2.767  1.00  0.160          O  
ATOM   1796  CB  THR A 113       6.026   4.875  -3.140  1.00  0.230          C  
ATOM   1797  OG1 THR A 113       7.434   5.055  -2.893  1.00  0.230          O  
ATOM   1798  CG2 THR A 113       5.706   5.515  -4.449  1.00  0.230          C  
ATOM   1799  H   THR A 113       5.978   4.052  -0.717  1.00  0.220          H  
ATOM   1800  HA  THR A 113       5.380   6.588  -1.972  1.00  0.190          H  
ATOM   1801  HB  THR A 113       5.804   3.814  -3.202  1.00  0.280          H  
ATOM   1802  HG1 THR A 113       7.917   4.502  -3.519  1.00  0.280          H  
ATOM   1803 1HG2 THR A 113       6.290   5.068  -5.225  1.00  0.280          H  
ATOM   1804 2HG2 THR A 113       4.665   5.370  -4.654  1.00  0.280          H  
ATOM   1805 3HG2 THR A 113       5.936   6.567  -4.410  1.00  0.280          H  
ATOM   1806  N   ILE A 114       3.244   4.089  -1.937  1.00  0.160          N  
ATOM   1807  CA  ILE A 114       1.866   3.655  -2.166  1.00  0.150          C  
ATOM   1808  C   ILE A 114       0.899   4.478  -1.336  1.00  0.130          C  
ATOM   1809  O   ILE A 114      -0.122   4.947  -1.843  1.00  0.140          O  
ATOM   1810  CB  ILE A 114       1.689   2.184  -1.748  1.00  0.210          C  
ATOM   1811  CG1 ILE A 114       2.502   1.312  -2.662  1.00  0.210          C  
ATOM   1812  CG2 ILE A 114       0.200   1.778  -1.730  1.00  0.210          C  
ATOM   1813  CD1 ILE A 114       2.649  -0.093  -2.188  1.00  0.210          C  
ATOM   1814  H   ILE A 114       3.935   3.443  -1.537  1.00  0.190          H  
ATOM   1815  HA  ILE A 114       1.629   3.782  -3.217  1.00  0.180          H  
ATOM   1816  HB  ILE A 114       2.082   2.058  -0.759  1.00  0.260          H  
ATOM   1817 1HG1 ILE A 114       2.083   1.291  -3.641  1.00  0.260          H  
ATOM   1818 2HG1 ILE A 114       3.488   1.749  -2.718  1.00  0.260          H  
ATOM   1819 1HG2 ILE A 114       0.096   0.757  -1.421  1.00  0.260          H  
ATOM   1820 2HG2 ILE A 114      -0.352   2.398  -1.034  1.00  0.260          H  
ATOM   1821 3HG2 ILE A 114      -0.235   1.882  -2.697  1.00  0.260          H  
ATOM   1822 1HD1 ILE A 114       3.297  -0.655  -2.854  1.00  0.260          H  
ATOM   1823 2HD1 ILE A 114       3.085  -0.073  -1.243  1.00  0.260          H  
ATOM   1824 3HD1 ILE A 114       1.696  -0.596  -2.128  1.00  0.260          H  
ATOM   1825  N   SER A 115       1.205   4.617  -0.049  1.00  0.120          N  
ATOM   1826  CA  SER A 115       0.373   5.354   0.872  1.00  0.110          C  
ATOM   1827  C   SER A 115       0.261   6.807   0.437  1.00  0.100          C  
ATOM   1828  O   SER A 115      -0.849   7.355   0.374  1.00  0.110          O  
ATOM   1829  CB  SER A 115       0.959   5.212   2.255  1.00  0.160          C  
ATOM   1830  OG  SER A 115       0.208   5.864   3.232  1.00  0.160          O  
ATOM   1831  H   SER A 115       2.045   4.177   0.331  1.00  0.140          H  
ATOM   1832  HA  SER A 115      -0.624   4.914   0.868  1.00  0.130          H  
ATOM   1833 1HB  SER A 115       1.025   4.152   2.495  1.00  0.190          H  
ATOM   1834 2HB  SER A 115       1.977   5.603   2.253  1.00  0.190          H  
ATOM   1835  HG  SER A 115       0.587   5.554   4.082  1.00  0.190          H  
ATOM   1836  N   ASN A 116       1.394   7.442   0.095  1.00  0.100          N  
ATOM   1837  CA  ASN A 116       1.307   8.815  -0.348  1.00  0.100          C  
ATOM   1838  C   ASN A 116       0.554   8.922  -1.678  1.00  0.110          C  
ATOM   1839  O   ASN A 116      -0.151   9.908  -1.900  1.00  0.110          O  
ATOM   1840  CB  ASN A 116       2.658   9.431  -0.492  1.00  0.140          C  
ATOM   1841  CG  ASN A 116       3.393   9.746   0.773  1.00  0.140          C  
ATOM   1842  OD1 ASN A 116       2.979   9.440   1.898  1.00  0.140          O  
ATOM   1843  ND2 ASN A 116       4.492  10.442   0.590  1.00  0.140          N  
ATOM   1844  H   ASN A 116       2.311   6.987   0.178  1.00  0.120          H  
ATOM   1845  HA  ASN A 116       0.745   9.379   0.393  1.00  0.120          H  
ATOM   1846 1HB  ASN A 116       3.233   8.676  -0.989  1.00  0.170          H  
ATOM   1847 2HB  ASN A 116       2.608  10.313  -1.125  1.00  0.170          H  
ATOM   1848 1HD2 ASN A 116       5.063  10.778   1.367  1.00  0.170          H  
ATOM   1849 2HD2 ASN A 116       4.768  10.692  -0.332  1.00  0.170          H  
ATOM   1850  N   ALA A 117       0.702   7.923  -2.576  1.00  0.110          N  
ATOM   1851  CA  ALA A 117      -0.011   7.940  -3.849  1.00  0.120          C  
ATOM   1852  C   ALA A 117      -1.505   7.941  -3.610  1.00  0.120          C  
ATOM   1853  O   ALA A 117      -2.245   8.677  -4.266  1.00  0.120          O  
ATOM   1854  CB  ALA A 117       0.347   6.728  -4.680  1.00  0.160          C  
ATOM   1855  H   ALA A 117       1.365   7.163  -2.396  1.00  0.130          H  
ATOM   1856  HA  ALA A 117       0.266   8.846  -4.384  1.00  0.140          H  
ATOM   1857 1HB  ALA A 117      -0.175   6.762  -5.635  1.00  0.200          H  
ATOM   1858 2HB  ALA A 117       1.398   6.716  -4.835  1.00  0.200          H  
ATOM   1859 3HB  ALA A 117       0.065   5.831  -4.147  1.00  0.200          H  
ATOM   1860  N   TYR A 118      -1.946   7.137  -2.643  1.00  0.130          N  
ATOM   1861  CA  TYR A 118      -3.353   7.071  -2.321  1.00  0.150          C  
ATOM   1862  C   TYR A 118      -3.822   8.418  -1.768  1.00  0.140          C  
ATOM   1863  O   TYR A 118      -4.910   8.876  -2.129  1.00  0.140          O  
ATOM   1864  CB  TYR A 118      -3.626   5.886  -1.387  1.00  0.200          C  
ATOM   1865  CG  TYR A 118      -3.449   4.454  -2.062  1.00  0.200          C  
ATOM   1866  CD1 TYR A 118      -3.482   4.267  -3.463  1.00  0.200          C  
ATOM   1867  CD2 TYR A 118      -3.276   3.333  -1.258  1.00  0.200          C  
ATOM   1868  CE1 TYR A 118      -3.347   3.010  -4.013  1.00  0.200          C  
ATOM   1869  CE2 TYR A 118      -3.139   2.068  -1.828  1.00  0.200          C  
ATOM   1870  CZ  TYR A 118      -3.171   1.904  -3.203  1.00  0.200          C  
ATOM   1871  OH  TYR A 118      -3.025   0.618  -3.750  1.00  0.200          O  
ATOM   1872  H   TYR A 118      -1.283   6.501  -2.180  1.00  0.160          H  
ATOM   1873  HA  TYR A 118      -3.914   6.927  -3.233  1.00  0.180          H  
ATOM   1874 1HB  TYR A 118      -2.941   5.941  -0.537  1.00  0.240          H  
ATOM   1875 2HB  TYR A 118      -4.639   5.957  -0.995  1.00  0.240          H  
ATOM   1876  HD1 TYR A 118      -3.610   5.087  -4.137  1.00  0.240          H  
ATOM   1877  HD2 TYR A 118      -3.247   3.444  -0.175  1.00  0.240          H  
ATOM   1878  HE1 TYR A 118      -3.378   2.896  -5.088  1.00  0.240          H  
ATOM   1879  HE2 TYR A 118      -3.003   1.199  -1.188  1.00  0.240          H  
ATOM   1880  HH  TYR A 118      -3.005   0.633  -4.749  1.00  0.240          H  
ATOM   1881  N   LEU A 119      -3.010   9.079  -0.928  1.00  0.150          N  
ATOM   1882  CA  LEU A 119      -3.399  10.410  -0.449  1.00  0.170          C  
ATOM   1883  C   LEU A 119      -3.492  11.392  -1.620  1.00  0.140          C  
ATOM   1884  O   LEU A 119      -4.385  12.245  -1.656  1.00  0.150          O  
ATOM   1885  CB  LEU A 119      -2.385  10.972   0.561  1.00  0.230          C  
ATOM   1886  CG  LEU A 119      -2.310  10.344   1.960  1.00  0.230          C  
ATOM   1887  CD1 LEU A 119      -1.082  10.902   2.683  1.00  0.230          C  
ATOM   1888  CD2 LEU A 119      -3.568  10.696   2.753  1.00  0.230          C  
ATOM   1889  H   LEU A 119      -2.149   8.625  -0.597  1.00  0.180          H  
ATOM   1890  HA  LEU A 119      -4.381  10.338   0.012  1.00  0.200          H  
ATOM   1891 1HB  LEU A 119      -1.400  10.871   0.123  1.00  0.280          H  
ATOM   1892 2HB  LEU A 119      -2.590  12.033   0.692  1.00  0.280          H  
ATOM   1893  HG  LEU A 119      -2.209   9.258   1.876  1.00  0.280          H  
ATOM   1894 1HD1 LEU A 119      -1.014  10.460   3.674  1.00  0.280          H  
ATOM   1895 2HD1 LEU A 119      -0.204  10.643   2.119  1.00  0.280          H  
ATOM   1896 3HD1 LEU A 119      -1.157  11.982   2.772  1.00  0.280          H  
ATOM   1897 1HD2 LEU A 119      -3.497  10.257   3.751  1.00  0.280          H  
ATOM   1898 2HD2 LEU A 119      -3.656  11.780   2.839  1.00  0.280          H  
ATOM   1899 3HD2 LEU A 119      -4.459  10.303   2.259  1.00  0.280          H  
ATOM   1900  N   ALA A 120      -2.558  11.293  -2.573  1.00  0.120          N  
ATOM   1901  CA  ALA A 120      -2.572  12.175  -3.730  1.00  0.120          C  
ATOM   1902  C   ALA A 120      -3.861  11.991  -4.523  1.00  0.120          C  
ATOM   1903  O   ALA A 120      -4.414  12.966  -5.049  1.00  0.130          O  
ATOM   1904  CB  ALA A 120      -1.359  11.920  -4.598  1.00  0.170          C  
ATOM   1905  H   ALA A 120      -1.796  10.617  -2.453  1.00  0.140          H  
ATOM   1906  HA  ALA A 120      -2.545  13.199  -3.370  1.00  0.140          H  
ATOM   1907 1HB  ALA A 120      -1.358  12.594  -5.448  1.00  0.200          H  
ATOM   1908 2HB  ALA A 120      -0.475  12.075  -4.004  1.00  0.200          H  
ATOM   1909 3HB  ALA A 120      -1.375  10.903  -4.946  1.00  0.200          H  
ATOM   1910  N   LEU A 121      -4.344  10.746  -4.616  1.00  0.110          N  
ATOM   1911  CA  LEU A 121      -5.601  10.495  -5.304  1.00  0.110          C  
ATOM   1912  C   LEU A 121      -6.766  11.113  -4.519  1.00  0.120          C  
ATOM   1913  O   LEU A 121      -7.627  11.770  -5.102  1.00  0.120          O  
ATOM   1914  CB  LEU A 121      -5.829   8.983  -5.491  1.00  0.150          C  
ATOM   1915  CG  LEU A 121      -4.874   8.237  -6.487  1.00  0.150          C  
ATOM   1916  CD1 LEU A 121      -5.097   6.731  -6.368  1.00  0.150          C  
ATOM   1917  CD2 LEU A 121      -5.148   8.684  -7.923  1.00  0.150          C  
ATOM   1918  H   LEU A 121      -3.788   9.973  -4.234  1.00  0.130          H  
ATOM   1919  HA  LEU A 121      -5.563  10.979  -6.275  1.00  0.130          H  
ATOM   1920 1HB  LEU A 121      -5.722   8.507  -4.519  1.00  0.180          H  
ATOM   1921 2HB  LEU A 121      -6.851   8.830  -5.830  1.00  0.180          H  
ATOM   1922  HG  LEU A 121      -3.841   8.451  -6.225  1.00  0.180          H  
ATOM   1923 1HD1 LEU A 121      -4.423   6.202  -7.048  1.00  0.180          H  
ATOM   1924 2HD1 LEU A 121      -4.900   6.420  -5.357  1.00  0.180          H  
ATOM   1925 3HD1 LEU A 121      -6.126   6.490  -6.623  1.00  0.180          H  
ATOM   1926 1HD2 LEU A 121      -4.481   8.147  -8.596  1.00  0.180          H  
ATOM   1927 2HD2 LEU A 121      -6.182   8.460  -8.184  1.00  0.180          H  
ATOM   1928 3HD2 LEU A 121      -4.973   9.751  -8.032  1.00  0.180          H  
ATOM   1929  N   GLU A 122      -6.747  11.001  -3.179  1.00  0.130          N  
ATOM   1930  CA  GLU A 122      -7.811  11.574  -2.334  1.00  0.160          C  
ATOM   1931  C   GLU A 122      -7.893  13.092  -2.493  1.00  0.160          C  
ATOM   1932  O   GLU A 122      -8.978  13.678  -2.464  1.00  0.180          O  
ATOM   1933  CB  GLU A 122      -7.607  11.250  -0.847  1.00  0.210          C  
ATOM   1934  CG  GLU A 122      -7.825   9.795  -0.448  1.00  0.210          C  
ATOM   1935  CD  GLU A 122      -7.598   9.573   1.026  1.00  0.210          C  
ATOM   1936  OE1 GLU A 122      -7.185  10.503   1.677  1.00  0.210          O  
ATOM   1937  OE2 GLU A 122      -7.836   8.486   1.496  1.00  0.210          O  
ATOM   1938  H   GLU A 122      -6.017  10.426  -2.746  1.00  0.160          H  
ATOM   1939  HA  GLU A 122      -8.762  11.150  -2.648  1.00  0.190          H  
ATOM   1940 1HB  GLU A 122      -6.596  11.523  -0.556  1.00  0.250          H  
ATOM   1941 2HB  GLU A 122      -8.287  11.860  -0.254  1.00  0.250          H  
ATOM   1942 1HG  GLU A 122      -8.846   9.511  -0.697  1.00  0.250          H  
ATOM   1943 2HG  GLU A 122      -7.153   9.164  -1.017  1.00  0.250          H  
ATOM   1944  N   ASN A 123      -6.741  13.717  -2.719  1.00  0.160          N  
ATOM   1945  CA  ASN A 123      -6.644  15.158  -2.904  1.00  0.180          C  
ATOM   1946  C   ASN A 123      -6.814  15.572  -4.375  1.00  0.170          C  
ATOM   1947  O   ASN A 123      -6.599  16.737  -4.719  1.00  0.190          O  
ATOM   1948  CB  ASN A 123      -5.334  15.683  -2.325  1.00  0.240          C  
ATOM   1949  CG  ASN A 123      -5.329  15.684  -0.797  1.00  0.240          C  
ATOM   1950  OD1 ASN A 123      -6.366  15.945  -0.168  1.00  0.240          O  
ATOM   1951  ND2 ASN A 123      -4.197  15.405  -0.197  1.00  0.240          N  
ATOM   1952  H   ASN A 123      -5.883  13.155  -2.659  1.00  0.190          H  
ATOM   1953  HA  ASN A 123      -7.462  15.622  -2.354  1.00  0.220          H  
ATOM   1954 1HB  ASN A 123      -4.512  15.050  -2.676  1.00  0.290          H  
ATOM   1955 2HB  ASN A 123      -5.144  16.694  -2.686  1.00  0.290          H  
ATOM   1956 1HD2 ASN A 123      -4.150  15.392   0.819  1.00  0.290          H  
ATOM   1957 2HD2 ASN A 123      -3.381  15.199  -0.731  1.00  0.290          H  
ATOM   1958  N   ASN A 124      -7.227  14.621  -5.230  1.00  0.150          N  
ATOM   1959  CA  ASN A 124      -7.490  14.818  -6.649  1.00  0.160          C  
ATOM   1960  C   ASN A 124      -6.329  15.406  -7.434  1.00  0.150          C  
ATOM   1961  O   ASN A 124      -6.538  16.269  -8.292  1.00  0.160          O  
ATOM   1962  CB  ASN A 124      -8.729  15.677  -6.829  1.00  0.220          C  
ATOM   1963  CG  ASN A 124      -9.963  15.025  -6.279  1.00  0.220          C  
ATOM   1964  OD1 ASN A 124     -10.198  13.822  -6.464  1.00  0.220          O  
ATOM   1965  ND2 ASN A 124     -10.771  15.802  -5.601  1.00  0.220          N  
ATOM   1966  H   ASN A 124      -7.373  13.668  -4.893  1.00  0.180          H  
ATOM   1967  HA  ASN A 124      -7.692  13.834  -7.079  1.00  0.190          H  
ATOM   1968 1HB  ASN A 124      -8.589  16.640  -6.340  1.00  0.260          H  
ATOM   1969 2HB  ASN A 124      -8.885  15.872  -7.889  1.00  0.260          H  
ATOM   1970 1HD2 ASN A 124     -11.611  15.427  -5.208  1.00  0.260          H  
ATOM   1971 2HD2 ASN A 124     -10.545  16.766  -5.474  1.00  0.260          H  
ATOM   1972  N   LEU A 125      -5.120  14.932  -7.161  1.00  0.140          N  
ATOM   1973  CA  LEU A 125      -3.947  15.418  -7.864  1.00  0.130          C  
ATOM   1974  C   LEU A 125      -3.626  14.609  -9.102  1.00  0.130          C  
ATOM   1975  O   LEU A 125      -3.848  13.397  -9.154  1.00  0.150          O  
ATOM   1976  CB  LEU A 125      -2.746  15.354  -6.928  1.00  0.190          C  
ATOM   1977  CG  LEU A 125      -2.867  16.157  -5.654  1.00  0.190          C  
ATOM   1978  CD1 LEU A 125      -1.701  15.918  -4.826  1.00  0.190          C  
ATOM   1979  CD2 LEU A 125      -2.943  17.615  -5.959  1.00  0.190          C  
ATOM   1980  H   LEU A 125      -5.007  14.220  -6.432  1.00  0.170          H  
ATOM   1981  HA  LEU A 125      -4.128  16.440  -8.187  1.00  0.160          H  
ATOM   1982 1HB  LEU A 125      -2.594  14.314  -6.654  1.00  0.220          H  
ATOM   1983 2HB  LEU A 125      -1.876  15.692  -7.451  1.00  0.220          H  
ATOM   1984  HG  LEU A 125      -3.755  15.839  -5.107  1.00  0.220          H  
ATOM   1985 1HD1 LEU A 125      -1.830  16.490  -3.939  1.00  0.220          H  
ATOM   1986 2HD1 LEU A 125      -1.617  14.879  -4.586  1.00  0.220          H  
ATOM   1987 3HD1 LEU A 125      -0.823  16.242  -5.340  1.00  0.220          H  
ATOM   1988 1HD2 LEU A 125      -3.008  18.180  -5.024  1.00  0.220          H  
ATOM   1989 2HD2 LEU A 125      -2.048  17.913  -6.493  1.00  0.220          H  
ATOM   1990 3HD2 LEU A 125      -3.814  17.846  -6.559  1.00  0.220          H  
ATOM   1991  N   GLU A 126      -3.073  15.281 -10.100  1.00  0.120          N  
ATOM   1992  CA  GLU A 126      -2.590  14.592 -11.287  1.00  0.130          C  
ATOM   1993  C   GLU A 126      -1.345  13.813 -10.911  1.00  0.110          C  
ATOM   1994  O   GLU A 126      -0.478  14.367 -10.242  1.00  0.110          O  
ATOM   1995  CB  GLU A 126      -2.275  15.582 -12.403  1.00  0.180          C  
ATOM   1996  CG  GLU A 126      -1.693  14.942 -13.659  1.00  0.180          C  
ATOM   1997  CD  GLU A 126      -2.680  14.102 -14.394  1.00  0.180          C  
ATOM   1998  OE1 GLU A 126      -3.855  14.325 -14.230  1.00  0.180          O  
ATOM   1999  OE2 GLU A 126      -2.269  13.208 -15.090  1.00  0.180          O  
ATOM   2000  H   GLU A 126      -2.955  16.297 -10.009  1.00  0.140          H  
ATOM   2001  HA  GLU A 126      -3.354  13.894 -11.633  1.00  0.160          H  
ATOM   2002 1HB  GLU A 126      -3.190  16.097 -12.694  1.00  0.210          H  
ATOM   2003 2HB  GLU A 126      -1.601  16.333 -12.037  1.00  0.210          H  
ATOM   2004 1HG  GLU A 126      -1.358  15.710 -14.307  1.00  0.210          H  
ATOM   2005 2HG  GLU A 126      -0.821  14.343 -13.403  1.00  0.210          H  
ATOM   2006  N   ILE A 127      -1.236  12.546 -11.302  1.00  0.110          N  
ATOM   2007  CA  ILE A 127      -0.025  11.817 -10.943  1.00  0.090          C  
ATOM   2008  C   ILE A 127       0.787  11.369 -12.159  1.00  0.100          C  
ATOM   2009  O   ILE A 127       0.273  10.690 -13.049  1.00  0.120          O  
ATOM   2010  CB  ILE A 127      -0.337  10.579 -10.064  1.00  0.130          C  
ATOM   2011  CG1 ILE A 127      -1.072  11.022  -8.746  1.00  0.130          C  
ATOM   2012  CG2 ILE A 127       0.989   9.864  -9.726  1.00  0.130          C  
ATOM   2013  CD1 ILE A 127      -1.607   9.877  -7.886  1.00  0.130          C  
ATOM   2014  H   ILE A 127      -1.972  12.107 -11.844  1.00  0.130          H  
ATOM   2015  HA  ILE A 127       0.609  12.472 -10.356  1.00  0.110          H  
ATOM   2016  HB  ILE A 127      -0.999   9.902 -10.598  1.00  0.160          H  
ATOM   2017 1HG1 ILE A 127      -0.407  11.615  -8.154  1.00  0.160          H  
ATOM   2018 2HG1 ILE A 127      -1.925  11.641  -9.022  1.00  0.160          H  
ATOM   2019 1HG2 ILE A 127       0.786   9.009  -9.117  1.00  0.160          H  
ATOM   2020 2HG2 ILE A 127       1.493   9.525 -10.629  1.00  0.160          H  
ATOM   2021 3HG2 ILE A 127       1.643  10.553  -9.185  1.00  0.160          H  
ATOM   2022 1HD1 ILE A 127      -2.123  10.283  -7.023  1.00  0.160          H  
ATOM   2023 2HD1 ILE A 127      -2.306   9.292  -8.472  1.00  0.160          H  
ATOM   2024 3HD1 ILE A 127      -0.802   9.238  -7.544  1.00  0.160          H  
ATOM   2025  N   ILE A 128       2.075  11.727 -12.153  1.00  0.090          N  
ATOM   2026  CA  ILE A 128       3.023  11.322 -13.180  1.00  0.100          C  
ATOM   2027  C   ILE A 128       3.925  10.231 -12.625  1.00  0.100          C  
ATOM   2028  O   ILE A 128       4.749  10.519 -11.769  1.00  0.220          O  
ATOM   2029  CB  ILE A 128       3.935  12.491 -13.606  1.00  0.140          C  
ATOM   2030  CG1 ILE A 128       3.089  13.611 -14.208  1.00  0.140          C  
ATOM   2031  CG2 ILE A 128       5.079  11.987 -14.547  1.00  0.140          C  
ATOM   2032  CD1 ILE A 128       3.841  14.883 -14.450  1.00  0.140          C  
ATOM   2033  H   ILE A 128       2.393  12.303 -11.370  1.00  0.110          H  
ATOM   2034  HA  ILE A 128       2.461  11.003 -14.045  1.00  0.120          H  
ATOM   2035  HB  ILE A 128       4.392  12.910 -12.715  1.00  0.160          H  
ATOM   2036 1HG1 ILE A 128       2.677  13.264 -15.155  1.00  0.160          H  
ATOM   2037 2HG1 ILE A 128       2.259  13.835 -13.534  1.00  0.160          H  
ATOM   2038 1HG2 ILE A 128       5.739  12.803 -14.814  1.00  0.160          H  
ATOM   2039 2HG2 ILE A 128       5.679  11.220 -14.056  1.00  0.160          H  
ATOM   2040 3HG2 ILE A 128       4.642  11.563 -15.452  1.00  0.160          H  
ATOM   2041 1HD1 ILE A 128       3.160  15.594 -14.876  1.00  0.160          H  
ATOM   2042 2HD1 ILE A 128       4.232  15.255 -13.513  1.00  0.160          H  
ATOM   2043 3HD1 ILE A 128       4.661  14.737 -15.126  1.00  0.160          H  
ATOM   2044  N   PRO A 129       3.824   8.990 -13.070  1.00  0.130          N  
ATOM   2045  CA  PRO A 129       4.634   7.897 -12.582  1.00  0.130          C  
ATOM   2046  C   PRO A 129       6.049   8.000 -13.114  1.00  0.130          C  
ATOM   2047  O   PRO A 129       6.249   8.375 -14.279  1.00  0.140          O  
ATOM   2048  CB  PRO A 129       3.885   6.714 -13.113  1.00  0.200          C  
ATOM   2049  CG  PRO A 129       3.214   7.267 -14.388  1.00  0.200          C  
ATOM   2050  CD  PRO A 129       2.867   8.649 -14.101  1.00  0.200          C  
ATOM   2051  HA  PRO A 129       4.659   7.887 -11.500  1.00  0.160          H  
ATOM   2052 1HB  PRO A 129       4.591   5.905 -13.251  1.00  0.230          H  
ATOM   2053 2HB  PRO A 129       3.168   6.385 -12.355  1.00  0.230          H  
ATOM   2054 1HG  PRO A 129       3.904   7.285 -15.147  1.00  0.230          H  
ATOM   2055 2HG  PRO A 129       2.403   6.697 -14.782  1.00  0.230          H  
ATOM   2056 1HD  PRO A 129       3.063   9.215 -15.028  1.00  0.230          H  
ATOM   2057 2HD  PRO A 129       1.829   8.744 -13.742  1.00  0.230          H  
ATOM   2058  N   VAL A 130       7.008   7.656 -12.260  1.00  0.110          N  
ATOM   2059  CA  VAL A 130       8.413   7.681 -12.604  1.00  0.120          C  
ATOM   2060  C   VAL A 130       9.140   6.439 -12.041  1.00  0.120          C  
ATOM   2061  O   VAL A 130       8.947   6.084 -10.877  1.00  0.130          O  
ATOM   2062  CB  VAL A 130       9.059   8.959 -12.002  1.00  0.160          C  
ATOM   2063  CG1 VAL A 130      10.504   9.055 -12.444  1.00  0.160          C  
ATOM   2064  CG2 VAL A 130       8.251  10.206 -12.353  1.00  0.160          C  
ATOM   2065  H   VAL A 130       6.744   7.389 -11.315  1.00  0.130          H  
ATOM   2066  HA  VAL A 130       8.508   7.695 -13.686  1.00  0.140          H  
ATOM   2067  HB  VAL A 130       9.070   8.871 -10.927  1.00  0.200          H  
ATOM   2068 1HG1 VAL A 130      10.962   9.931 -12.000  1.00  0.200          H  
ATOM   2069 2HG1 VAL A 130      11.048   8.179 -12.133  1.00  0.200          H  
ATOM   2070 3HG1 VAL A 130      10.542   9.135 -13.529  1.00  0.200          H  
ATOM   2071 1HG2 VAL A 130       8.720  11.070 -11.901  1.00  0.200          H  
ATOM   2072 2HG2 VAL A 130       8.210  10.323 -13.429  1.00  0.200          H  
ATOM   2073 3HG2 VAL A 130       7.245  10.124 -11.967  1.00  0.200          H  
ATOM   2074  N   ILE A 131      10.003   5.811 -12.826  1.00  0.150          N  
ATOM   2075  CA  ILE A 131      10.800   4.703 -12.293  1.00  0.160          C  
ATOM   2076  C   ILE A 131      12.265   5.139 -12.203  1.00  0.170          C  
ATOM   2077  O   ILE A 131      12.826   5.628 -13.184  1.00  0.180          O  
ATOM   2078  CB  ILE A 131      10.649   3.420 -13.130  1.00  0.220          C  
ATOM   2079  CG1 ILE A 131       9.168   2.966 -13.136  1.00  0.220          C  
ATOM   2080  CG2 ILE A 131      11.528   2.340 -12.533  1.00  0.220          C  
ATOM   2081  CD1 ILE A 131       8.839   1.843 -14.127  1.00  0.220          C  
ATOM   2082  H   ILE A 131      10.108   6.132 -13.792  1.00  0.180          H  
ATOM   2083  HA  ILE A 131      10.454   4.474 -11.291  1.00  0.190          H  
ATOM   2084  HB  ILE A 131      10.952   3.608 -14.143  1.00  0.260          H  
ATOM   2085 1HG1 ILE A 131       8.913   2.636 -12.136  1.00  0.260          H  
ATOM   2086 2HG1 ILE A 131       8.545   3.820 -13.375  1.00  0.260          H  
ATOM   2087 1HG2 ILE A 131      11.451   1.432 -13.099  1.00  0.260          H  
ATOM   2088 2HG2 ILE A 131      12.552   2.682 -12.550  1.00  0.260          H  
ATOM   2089 3HG2 ILE A 131      11.225   2.148 -11.498  1.00  0.260          H  
ATOM   2090 1HD1 ILE A 131       7.780   1.600 -14.047  1.00  0.260          H  
ATOM   2091 2HD1 ILE A 131       9.061   2.170 -15.138  1.00  0.260          H  
ATOM   2092 3HD1 ILE A 131       9.411   0.963 -13.922  1.00  0.260          H  
ATOM   2093  N   ASN A 132      12.885   5.041 -11.018  1.00  0.190          N  
ATOM   2094  CA  ASN A 132      14.264   5.520 -10.912  1.00  0.200          C  
ATOM   2095  C   ASN A 132      15.285   4.422 -11.083  1.00  0.210          C  
ATOM   2096  O   ASN A 132      14.970   3.235 -11.083  1.00  0.220          O  
ATOM   2097  CB  ASN A 132      14.520   6.132  -9.531  1.00  0.280          C  
ATOM   2098  CG  ASN A 132      15.608   7.256  -9.495  1.00  0.280          C  
ATOM   2099  OD1 ASN A 132      16.280   7.514 -10.529  1.00  0.280          O  
ATOM   2100  ND2 ASN A 132      15.796   7.853  -8.341  1.00  0.280          N  
ATOM   2101  H   ASN A 132      12.389   4.610 -10.242  1.00  0.230          H  
ATOM   2102  HA  ASN A 132      14.444   6.254 -11.690  1.00  0.240          H  
ATOM   2103 1HB  ASN A 132      13.613   6.456  -9.085  1.00  0.330          H  
ATOM   2104 2HB  ASN A 132      14.880   5.332  -8.885  1.00  0.330          H  
ATOM   2105 1HD2 ASN A 132      16.489   8.565  -8.250  1.00  0.330          H  
ATOM   2106 2HD2 ASN A 132      15.271   7.550  -7.511  1.00  0.330          H  
ATOM   2107  N   LYS A 133      16.548   4.832 -11.051  1.00  0.210          N  
ATOM   2108  CA  LYS A 133      17.702   3.947 -11.078  1.00  0.220          C  
ATOM   2109  C   LYS A 133      17.592   2.906 -12.183  1.00  0.220          C  
ATOM   2110  O   LYS A 133      17.982   1.749 -12.012  1.00  0.230          O  
ATOM   2111  CB  LYS A 133      17.875   3.284  -9.721  1.00  0.300          C  
ATOM   2112  CG  LYS A 133      18.119   4.243  -8.581  1.00  0.300          C  
ATOM   2113  CD  LYS A 133      18.393   3.470  -7.333  1.00  0.300          C  
ATOM   2114  CE  LYS A 133      18.405   4.338  -6.092  1.00  0.300          C  
ATOM   2115  NZ  LYS A 133      18.488   3.497  -4.872  1.00  0.300          N  
ATOM   2116  H   LYS A 133      16.691   5.837 -11.069  1.00  0.250          H  
ATOM   2117  HA  LYS A 133      18.588   4.551 -11.281  1.00  0.260          H  
ATOM   2118 1HB  LYS A 133      16.975   2.710  -9.476  1.00  0.360          H  
ATOM   2119 2HB  LYS A 133      18.672   2.602  -9.745  1.00  0.360          H  
ATOM   2120 1HG  LYS A 133      18.967   4.884  -8.812  1.00  0.360          H  
ATOM   2121 2HG  LYS A 133      17.241   4.861  -8.427  1.00  0.360          H  
ATOM   2122 1HD  LYS A 133      17.664   2.692  -7.226  1.00  0.360          H  
ATOM   2123 2HD  LYS A 133      19.369   2.995  -7.425  1.00  0.360          H  
ATOM   2124 1HE  LYS A 133      19.253   5.019  -6.119  1.00  0.360          H  
ATOM   2125 2HE  LYS A 133      17.479   4.921  -6.053  1.00  0.360          H  
ATOM   2126 1HZ  LYS A 133      18.464   4.074  -4.037  1.00  0.360          H  
ATOM   2127 2HZ  LYS A 133      17.655   2.871  -4.888  1.00  0.360          H  
ATOM   2128 3HZ  LYS A 133      19.322   2.942  -4.875  1.00  0.360          H  
ATOM   2129  N   ILE A 134      17.135   3.328 -13.353  1.00  0.220          N  
ATOM   2130  CA  ILE A 134      16.947   2.419 -14.476  1.00  0.210          C  
ATOM   2131  C   ILE A 134      18.265   1.899 -15.048  1.00  0.230          C  
ATOM   2132  O   ILE A 134      18.280   0.949 -15.828  1.00  0.220          O  
ATOM   2133  CB  ILE A 134      16.117   3.119 -15.558  1.00  0.300          C  
ATOM   2134  CG1 ILE A 134      16.935   4.335 -16.140  1.00  0.300          C  
ATOM   2135  CG2 ILE A 134      14.772   3.555 -14.901  1.00  0.300          C  
ATOM   2136  CD1 ILE A 134      16.332   5.031 -17.312  1.00  0.300          C  
ATOM   2137  H   ILE A 134      16.848   4.311 -13.451  1.00  0.260          H  
ATOM   2138  HA  ILE A 134      16.372   1.566 -14.120  1.00  0.250          H  
ATOM   2139  HB  ILE A 134      15.921   2.432 -16.378  1.00  0.360          H  
ATOM   2140 1HG1 ILE A 134      17.091   5.048 -15.367  1.00  0.360          H  
ATOM   2141 2HG1 ILE A 134      17.908   3.978 -16.477  1.00  0.360          H  
ATOM   2142 1HG2 ILE A 134      14.140   4.037 -15.595  1.00  0.360          H  
ATOM   2143 2HG2 ILE A 134      14.268   2.690 -14.512  1.00  0.360          H  
ATOM   2144 3HG2 ILE A 134      14.954   4.236 -14.081  1.00  0.360          H  
ATOM   2145 1HD1 ILE A 134      16.998   5.838 -17.627  1.00  0.360          H  
ATOM   2146 2HD1 ILE A 134      16.201   4.325 -18.131  1.00  0.360          H  
ATOM   2147 3HD1 ILE A 134      15.398   5.442 -17.037  1.00  0.360          H  
ATOM   2148  N   ASP A 135      19.366   2.543 -14.668  1.00  0.240          N  
ATOM   2149  CA  ASP A 135      20.699   2.206 -15.139  1.00  0.260          C  
ATOM   2150  C   ASP A 135      21.393   1.152 -14.285  1.00  0.250          C  
ATOM   2151  O   ASP A 135      22.527   0.771 -14.577  1.00  0.260          O  
ATOM   2152  CB  ASP A 135      21.595   3.448 -15.114  1.00  0.360          C  
ATOM   2153  CG  ASP A 135      21.201   4.558 -16.081  1.00  0.360          C  
ATOM   2154  OD1 ASP A 135      20.537   4.307 -17.062  1.00  0.360          O  
ATOM   2155  OD2 ASP A 135      21.602   5.678 -15.815  1.00  0.360          O  
ATOM   2156  H   ASP A 135      19.257   3.298 -14.011  1.00  0.290          H  
ATOM   2157  HA  ASP A 135      20.620   1.829 -16.158  1.00  0.310          H  
ATOM   2158 1HB  ASP A 135      21.601   3.856 -14.101  1.00  0.430          H  
ATOM   2159 2HB  ASP A 135      22.619   3.149 -15.341  1.00  0.430          H  
ATOM   2160  N   MET A 136      20.748   0.695 -13.219  1.00  0.250          N  
ATOM   2161  CA  MET A 136      21.397  -0.272 -12.346  1.00  0.260          C  
ATOM   2162  C   MET A 136      21.337  -1.686 -12.908  1.00  0.270          C  
ATOM   2163  O   MET A 136      20.350  -2.090 -13.523  1.00  0.270          O  
ATOM   2164  CB  MET A 136      20.765  -0.240 -10.974  1.00  0.360          C  
ATOM   2165  CG  MET A 136      20.861   1.094 -10.305  1.00  0.360          C  
ATOM   2166  SD  MET A 136      22.497   1.681  -9.984  1.00  0.360          S  
ATOM   2167  CE  MET A 136      22.087   3.431  -9.830  1.00  0.360          C  
ATOM   2168  H   MET A 136      19.810   1.043 -13.001  1.00  0.300          H  
ATOM   2169  HA  MET A 136      22.449  -0.001 -12.257  1.00  0.310          H  
ATOM   2170 1HB  MET A 136      19.714  -0.477 -11.071  1.00  0.430          H  
ATOM   2171 2HB  MET A 136      21.223  -0.989 -10.332  1.00  0.430          H  
ATOM   2172 1HG  MET A 136      20.377   1.819 -10.943  1.00  0.430          H  
ATOM   2173 2HG  MET A 136      20.326   1.049  -9.358  1.00  0.430          H  
ATOM   2174 1HE  MET A 136      22.993   4.001  -9.623  1.00  0.430          H  
ATOM   2175 2HE  MET A 136      21.639   3.783 -10.762  1.00  0.430          H  
ATOM   2176 3HE  MET A 136      21.379   3.569  -9.014  1.00  0.430          H  
ATOM   2177  N   ASP A 137      22.340  -2.497 -12.571  1.00  0.300          N  
ATOM   2178  CA  ASP A 137      22.402  -3.889 -13.024  1.00  0.350          C  
ATOM   2179  C   ASP A 137      21.170  -4.708 -12.654  1.00  0.410          C  
ATOM   2180  O   ASP A 137      20.757  -5.590 -13.406  1.00  0.990          O  
ATOM   2181  CB  ASP A 137      23.605  -4.600 -12.396  1.00  0.470          C  
ATOM   2182  CG  ASP A 137      24.965  -4.160 -12.924  1.00  0.470          C  
ATOM   2183  OD1 ASP A 137      25.033  -3.506 -13.932  1.00  0.470          O  
ATOM   2184  OD2 ASP A 137      25.933  -4.480 -12.284  1.00  0.470          O  
ATOM   2185  H   ASP A 137      23.124  -2.117 -12.058  1.00  0.360          H  
ATOM   2186  HA  ASP A 137      22.505  -3.890 -14.109  1.00  0.420          H  
ATOM   2187 1HB  ASP A 137      23.588  -4.448 -11.318  1.00  0.560          H  
ATOM   2188 2HB  ASP A 137      23.503  -5.674 -12.563  1.00  0.560          H  
ATOM   2189  N   ASN A 138      20.585  -4.425 -11.493  1.00  0.420          N  
ATOM   2190  CA  ASN A 138      19.427  -5.172 -11.027  1.00  0.430          C  
ATOM   2191  C   ASN A 138      18.103  -4.469 -11.310  1.00  0.330          C  
ATOM   2192  O   ASN A 138      17.073  -4.850 -10.749  1.00  0.340          O  
ATOM   2193  CB  ASN A 138      19.558  -5.435  -9.540  1.00  0.600          C  
ATOM   2194  CG  ASN A 138      20.695  -6.370  -9.215  1.00  0.600          C  
ATOM   2195  OD1 ASN A 138      20.975  -7.331  -9.942  1.00  0.600          O  
ATOM   2196  ND2 ASN A 138      21.364  -6.102  -8.121  1.00  0.600          N  
ATOM   2197  H   ASN A 138      20.968  -3.700 -10.906  1.00  0.500          H  
ATOM   2198  HA  ASN A 138      19.401  -6.128 -11.554  1.00  0.520          H  
ATOM   2199 1HB  ASN A 138      19.712  -4.490  -9.018  1.00  0.720          H  
ATOM   2200 2HB  ASN A 138      18.631  -5.868  -9.163  1.00  0.720          H  
ATOM   2201 1HD2 ASN A 138      22.131  -6.686  -7.848  1.00  0.720          H  
ATOM   2202 2HD2 ASN A 138      21.110  -5.320  -7.553  1.00  0.720          H  
ATOM   2203  N   ALA A 139      18.123  -3.409 -12.112  1.00  0.280          N  
ATOM   2204  CA  ALA A 139      16.909  -2.667 -12.414  1.00  0.230          C  
ATOM   2205  C   ALA A 139      15.911  -3.522 -13.170  1.00  0.240          C  
ATOM   2206  O   ALA A 139      16.282  -4.235 -14.108  1.00  0.270          O  
ATOM   2207  CB  ALA A 139      17.254  -1.432 -13.228  1.00  0.340          C  
ATOM   2208  H   ALA A 139      18.992  -3.118 -12.570  1.00  0.340          H  
ATOM   2209  HA  ALA A 139      16.442  -2.368 -11.478  1.00  0.280          H  
ATOM   2210 1HB  ALA A 139      16.370  -0.865 -13.451  1.00  0.410          H  
ATOM   2211 2HB  ALA A 139      17.947  -0.810 -12.670  1.00  0.410          H  
ATOM   2212 3HB  ALA A 139      17.725  -1.736 -14.163  1.00  0.410          H  
ATOM   2213  N   ASP A 140      14.632  -3.381 -12.843  1.00  0.220          N  
ATOM   2214  CA  ASP A 140      13.573  -4.060 -13.560  1.00  0.220          C  
ATOM   2215  C   ASP A 140      12.381  -3.127 -13.717  1.00  0.210          C  
ATOM   2216  O   ASP A 140      11.497  -3.010 -12.836  1.00  0.220          O  
ATOM   2217  CB  ASP A 140      13.193  -5.359 -12.847  1.00  0.310          C  
ATOM   2218  CG  ASP A 140      12.139  -6.152 -13.592  1.00  0.310          C  
ATOM   2219  OD1 ASP A 140      11.552  -5.593 -14.511  1.00  0.310          O  
ATOM   2220  OD2 ASP A 140      11.878  -7.285 -13.227  1.00  0.310          O  
ATOM   2221  H   ASP A 140      14.384  -2.822 -12.026  1.00  0.260          H  
ATOM   2222  HA  ASP A 140      13.935  -4.314 -14.557  1.00  0.260          H  
ATOM   2223 1HB  ASP A 140      14.087  -5.975 -12.726  1.00  0.370          H  
ATOM   2224 2HB  ASP A 140      12.818  -5.125 -11.848  1.00  0.370          H  
ATOM   2225  N   ILE A 141      12.391  -2.434 -14.846  1.00  0.240          N  
ATOM   2226  CA  ILE A 141      11.416  -1.416 -15.130  1.00  0.240          C  
ATOM   2227  C   ILE A 141      10.115  -2.035 -15.618  1.00  0.220          C  
ATOM   2228  O   ILE A 141       9.054  -1.494 -15.337  1.00  0.210          O  
ATOM   2229  CB  ILE A 141      11.977  -0.324 -16.074  1.00  0.340          C  
ATOM   2230  CG1 ILE A 141      12.217  -0.821 -17.510  1.00  0.340          C  
ATOM   2231  CG2 ILE A 141      13.299   0.196 -15.489  1.00  0.340          C  
ATOM   2232  CD1 ILE A 141      11.055  -0.569 -18.470  1.00  0.340          C  
ATOM   2233  H   ILE A 141      13.128  -2.636 -15.514  1.00  0.290          H  
ATOM   2234  HA  ILE A 141      11.192  -0.908 -14.196  1.00  0.290          H  
ATOM   2235  HB  ILE A 141      11.265   0.492 -16.127  1.00  0.400          H  
ATOM   2236 1HG1 ILE A 141      13.089  -0.313 -17.913  1.00  0.400          H  
ATOM   2237 2HG1 ILE A 141      12.425  -1.882 -17.490  1.00  0.400          H  
ATOM   2238 1HG2 ILE A 141      13.685   0.991 -16.125  1.00  0.400          H  
ATOM   2239 2HG2 ILE A 141      13.125   0.581 -14.493  1.00  0.400          H  
ATOM   2240 3HG2 ILE A 141      14.029  -0.608 -15.437  1.00  0.400          H  
ATOM   2241 1HD1 ILE A 141      11.328  -0.944 -19.459  1.00  0.400          H  
ATOM   2242 2HD1 ILE A 141      10.155  -1.064 -18.151  1.00  0.400          H  
ATOM   2243 3HD1 ILE A 141      10.874   0.482 -18.520  1.00  0.400          H  
ATOM   2244  N   GLU A 142      10.181  -3.122 -16.393  1.00  0.250          N  
ATOM   2245  CA  GLU A 142       8.960  -3.703 -16.928  1.00  0.260          C  
ATOM   2246  C   GLU A 142       8.079  -4.251 -15.811  1.00  0.230          C  
ATOM   2247  O   GLU A 142       6.866  -4.010 -15.802  1.00  0.220          O  
ATOM   2248  CB  GLU A 142       9.297  -4.815 -17.926  1.00  0.360          C  
ATOM   2249  CG  GLU A 142       9.995  -4.335 -19.206  1.00  0.360          C  
ATOM   2250  CD  GLU A 142      11.475  -4.091 -19.015  1.00  0.360          C  
ATOM   2251  OE1 GLU A 142      11.967  -4.348 -17.933  1.00  0.360          O  
ATOM   2252  OE2 GLU A 142      12.109  -3.644 -19.937  1.00  0.360          O  
ATOM   2253  H   GLU A 142      11.083  -3.559 -16.611  1.00  0.300          H  
ATOM   2254  HA  GLU A 142       8.405  -2.923 -17.448  1.00  0.310          H  
ATOM   2255 1HB  GLU A 142       9.947  -5.547 -17.441  1.00  0.430          H  
ATOM   2256 2HB  GLU A 142       8.384  -5.332 -18.213  1.00  0.430          H  
ATOM   2257 1HG  GLU A 142       9.858  -5.081 -19.988  1.00  0.430          H  
ATOM   2258 2HG  GLU A 142       9.522  -3.411 -19.535  1.00  0.430          H  
ATOM   2259  N   THR A 143       8.693  -4.934 -14.835  1.00  0.230          N  
ATOM   2260  CA  THR A 143       7.944  -5.466 -13.709  1.00  0.210          C  
ATOM   2261  C   THR A 143       7.369  -4.315 -12.902  1.00  0.190          C  
ATOM   2262  O   THR A 143       6.195  -4.355 -12.510  1.00  0.190          O  
ATOM   2263  CB  THR A 143       8.826  -6.376 -12.842  1.00  0.300          C  
ATOM   2264  OG1 THR A 143       9.272  -7.496 -13.639  1.00  0.300          O  
ATOM   2265  CG2 THR A 143       8.065  -6.891 -11.651  1.00  0.300          C  
ATOM   2266  H   THR A 143       9.707  -5.132 -14.877  1.00  0.280          H  
ATOM   2267  HA  THR A 143       7.116  -6.062 -14.090  1.00  0.250          H  
ATOM   2268  HB  THR A 143       9.681  -5.810 -12.498  1.00  0.360          H  
ATOM   2269  HG1 THR A 143      10.201  -7.718 -13.389  1.00  0.360          H  
ATOM   2270 1HG2 THR A 143       8.711  -7.534 -11.060  1.00  0.360          H  
ATOM   2271 2HG2 THR A 143       7.719  -6.067 -11.029  1.00  0.360          H  
ATOM   2272 3HG2 THR A 143       7.204  -7.464 -11.994  1.00  0.360          H  
ATOM   2273  N   THR A 144       8.182  -3.274 -12.655  1.00  0.190          N  
ATOM   2274  CA  THR A 144       7.710  -2.134 -11.893  1.00  0.170          C  
ATOM   2275  C   THR A 144       6.523  -1.478 -12.612  1.00  0.160          C  
ATOM   2276  O   THR A 144       5.544  -1.121 -11.950  1.00  0.160          O  
ATOM   2277  CB  THR A 144       8.842  -1.118 -11.622  1.00  0.250          C  
ATOM   2278  OG1 THR A 144       9.894  -1.748 -10.857  1.00  0.250          O  
ATOM   2279  CG2 THR A 144       8.281   0.060 -10.794  1.00  0.250          C  
ATOM   2280  H   THR A 144       9.158  -3.271 -12.960  1.00  0.230          H  
ATOM   2281  HA  THR A 144       7.357  -2.492 -10.928  1.00  0.200          H  
ATOM   2282  HB  THR A 144       9.249  -0.768 -12.553  1.00  0.300          H  
ATOM   2283  HG1 THR A 144      10.471  -2.291 -11.455  1.00  0.300          H  
ATOM   2284 1HG2 THR A 144       9.084   0.765 -10.589  1.00  0.300          H  
ATOM   2285 2HG2 THR A 144       7.491   0.567 -11.342  1.00  0.300          H  
ATOM   2286 3HG2 THR A 144       7.883  -0.323  -9.861  1.00  0.300          H  
ATOM   2287  N   LYS A 145       6.596  -1.302 -13.949  1.00  0.160          N  
ATOM   2288  CA  LYS A 145       5.480  -0.695 -14.674  1.00  0.160          C  
ATOM   2289  C   LYS A 145       4.184  -1.486 -14.492  1.00  0.170          C  
ATOM   2290  O   LYS A 145       3.129  -0.895 -14.226  1.00  0.170          O  
ATOM   2291  CB  LYS A 145       5.730  -0.612 -16.194  1.00  0.220          C  
ATOM   2292  CG  LYS A 145       6.758   0.403 -16.719  1.00  0.220          C  
ATOM   2293  CD  LYS A 145       6.803   0.354 -18.236  1.00  0.220          C  
ATOM   2294  CE  LYS A 145       7.690   1.439 -18.816  1.00  0.220          C  
ATOM   2295  NZ  LYS A 145       7.724   1.384 -20.312  1.00  0.220          N  
ATOM   2296  H   LYS A 145       7.444  -1.565 -14.454  1.00  0.190          H  
ATOM   2297  HA  LYS A 145       5.321   0.302 -14.283  1.00  0.190          H  
ATOM   2298 1HB  LYS A 145       6.054  -1.593 -16.542  1.00  0.270          H  
ATOM   2299 2HB  LYS A 145       4.789  -0.398 -16.689  1.00  0.270          H  
ATOM   2300 1HG  LYS A 145       6.532   1.389 -16.415  1.00  0.270          H  
ATOM   2301 2HG  LYS A 145       7.731   0.166 -16.351  1.00  0.270          H  
ATOM   2302 1HD  LYS A 145       7.186  -0.621 -18.550  1.00  0.270          H  
ATOM   2303 2HD  LYS A 145       5.792   0.476 -18.632  1.00  0.270          H  
ATOM   2304 1HE  LYS A 145       7.311   2.410 -18.507  1.00  0.270          H  
ATOM   2305 2HE  LYS A 145       8.689   1.320 -18.437  1.00  0.270          H  
ATOM   2306 1HZ  LYS A 145       8.311   2.126 -20.667  1.00  0.270          H  
ATOM   2307 2HZ  LYS A 145       8.086   0.491 -20.616  1.00  0.270          H  
ATOM   2308 3HZ  LYS A 145       6.785   1.506 -20.671  1.00  0.270          H  
ATOM   2309  N   ASP A 146       4.249  -2.823 -14.609  1.00  0.190          N  
ATOM   2310  CA  ASP A 146       3.035  -3.623 -14.450  1.00  0.210          C  
ATOM   2311  C   ASP A 146       2.470  -3.539 -13.047  1.00  0.210          C  
ATOM   2312  O   ASP A 146       1.245  -3.461 -12.873  1.00  0.220          O  
ATOM   2313  CB  ASP A 146       3.282  -5.092 -14.803  1.00  0.290          C  
ATOM   2314  CG  ASP A 146       3.401  -5.348 -16.308  1.00  0.290          C  
ATOM   2315  OD1 ASP A 146       3.012  -4.491 -17.079  1.00  0.290          O  
ATOM   2316  OD2 ASP A 146       3.859  -6.394 -16.679  1.00  0.290          O  
ATOM   2317  H   ASP A 146       5.140  -3.270 -14.865  1.00  0.230          H  
ATOM   2318  HA  ASP A 146       2.285  -3.234 -15.136  1.00  0.250          H  
ATOM   2319 1HB  ASP A 146       4.212  -5.418 -14.320  1.00  0.340          H  
ATOM   2320 2HB  ASP A 146       2.476  -5.703 -14.402  1.00  0.340          H  
ATOM   2321  N   SER A 147       3.351  -3.533 -12.048  1.00  0.210          N  
ATOM   2322  CA  SER A 147       2.921  -3.433 -10.668  1.00  0.220          C  
ATOM   2323  C   SER A 147       2.228  -2.078 -10.454  1.00  0.200          C  
ATOM   2324  O   SER A 147       1.153  -2.016  -9.863  1.00  0.220          O  
ATOM   2325  CB  SER A 147       4.090  -3.641  -9.735  1.00  0.300          C  
ATOM   2326  OG  SER A 147       3.671  -3.615  -8.401  1.00  0.300          O  
ATOM   2327  H   SER A 147       4.350  -3.651 -12.251  1.00  0.250          H  
ATOM   2328  HA  SER A 147       2.197  -4.222 -10.471  1.00  0.260          H  
ATOM   2329 1HB  SER A 147       4.563  -4.603  -9.956  1.00  0.360          H  
ATOM   2330 2HB  SER A 147       4.835  -2.864  -9.907  1.00  0.360          H  
ATOM   2331  HG  SER A 147       4.465  -3.723  -7.879  1.00  0.360          H  
ATOM   2332  N   LEU A 148       2.800  -0.979 -10.984  1.00  0.170          N  
ATOM   2333  CA  LEU A 148       2.190   0.349 -10.817  1.00  0.160          C  
ATOM   2334  C   LEU A 148       0.782   0.377 -11.412  1.00  0.150          C  
ATOM   2335  O   LEU A 148      -0.167   0.917 -10.799  1.00  0.170          O  
ATOM   2336  CB  LEU A 148       3.037   1.438 -11.553  1.00  0.230          C  
ATOM   2337  CG  LEU A 148       4.423   1.908 -10.994  1.00  0.230          C  
ATOM   2338  CD1 LEU A 148       5.152   2.738 -12.036  1.00  0.230          C  
ATOM   2339  CD2 LEU A 148       4.194   2.788  -9.794  1.00  0.230          C  
ATOM   2340  H   LEU A 148       3.703  -1.066 -11.460  1.00  0.200          H  
ATOM   2341  HA  LEU A 148       2.122   0.575  -9.759  1.00  0.190          H  
ATOM   2342 1HB  LEU A 148       3.205   1.095 -12.572  1.00  0.270          H  
ATOM   2343 2HB  LEU A 148       2.456   2.311 -11.596  1.00  0.270          H  
ATOM   2344  HG  LEU A 148       5.040   1.061 -10.747  1.00  0.270          H  
ATOM   2345 1HD1 LEU A 148       6.111   3.073 -11.634  1.00  0.270          H  
ATOM   2346 2HD1 LEU A 148       5.328   2.131 -12.900  1.00  0.270          H  
ATOM   2347 3HD1 LEU A 148       4.553   3.600 -12.309  1.00  0.270          H  
ATOM   2348 1HD2 LEU A 148       5.140   3.134  -9.435  1.00  0.270          H  
ATOM   2349 2HD2 LEU A 148       3.590   3.643 -10.079  1.00  0.270          H  
ATOM   2350 3HD2 LEU A 148       3.694   2.241  -9.025  1.00  0.270          H  
ATOM   2351  N   HIS A 149       0.629  -0.265 -12.569  1.00  0.150          N  
ATOM   2352  CA  HIS A 149      -0.638  -0.328 -13.273  1.00  0.170          C  
ATOM   2353  C   HIS A 149      -1.707  -1.041 -12.444  1.00  0.190          C  
ATOM   2354  O   HIS A 149      -2.815  -0.524 -12.275  1.00  0.220          O  
ATOM   2355  CB  HIS A 149      -0.448  -1.040 -14.616  1.00  0.230          C  
ATOM   2356  CG  HIS A 149      -1.627  -0.981 -15.511  1.00  0.230          C  
ATOM   2357  ND1 HIS A 149      -1.965   0.172 -16.180  1.00  0.230          N  
ATOM   2358  CD2 HIS A 149      -2.545  -1.906 -15.861  1.00  0.230          C  
ATOM   2359  CE1 HIS A 149      -3.040  -0.040 -16.911  1.00  0.230          C  
ATOM   2360  NE2 HIS A 149      -3.417  -1.296 -16.742  1.00  0.230          N  
ATOM   2361  H   HIS A 149       1.461  -0.660 -13.025  1.00  0.180          H  
ATOM   2362  HA  HIS A 149      -0.997   0.670 -13.465  1.00  0.200          H  
ATOM   2363 1HB  HIS A 149       0.405  -0.601 -15.131  1.00  0.280          H  
ATOM   2364 2HB  HIS A 149      -0.213  -2.085 -14.443  1.00  0.280          H  
ATOM   2365  HD1 HIS A 149      -1.634   1.088 -15.884  1.00  0.280          H  
ATOM   2366  HD2 HIS A 149      -2.681  -2.953 -15.583  1.00  0.280          H  
ATOM   2367  HE1 HIS A 149      -3.462   0.766 -17.519  1.00  0.280          H  
ATOM   2368  N   ASN A 150      -1.380  -2.224 -11.929  1.00  0.200          N  
ATOM   2369  CA  ASN A 150      -2.339  -3.007 -11.155  1.00  0.230          C  
ATOM   2370  C   ASN A 150      -2.546  -2.556  -9.694  1.00  0.200          C  
ATOM   2371  O   ASN A 150      -3.628  -2.743  -9.133  1.00  0.210          O  
ATOM   2372  CB  ASN A 150      -1.918  -4.456 -11.190  1.00  0.310          C  
ATOM   2373  CG  ASN A 150      -2.126  -5.077 -12.535  1.00  0.310          C  
ATOM   2374  OD1 ASN A 150      -3.011  -4.687 -13.309  1.00  0.310          O  
ATOM   2375  ND2 ASN A 150      -1.310  -6.046 -12.842  1.00  0.310          N  
ATOM   2376  H   ASN A 150      -0.444  -2.605 -12.121  1.00  0.240          H  
ATOM   2377  HA  ASN A 150      -3.307  -2.918 -11.649  1.00  0.280          H  
ATOM   2378 1HB  ASN A 150      -0.855  -4.524 -10.930  1.00  0.370          H  
ATOM   2379 2HB  ASN A 150      -2.475  -5.019 -10.443  1.00  0.370          H  
ATOM   2380 1HD2 ASN A 150      -1.389  -6.504 -13.727  1.00  0.370          H  
ATOM   2381 2HD2 ASN A 150      -0.600  -6.329 -12.194  1.00  0.370          H  
ATOM   2382  N   LEU A 151      -1.514  -1.983  -9.075  1.00  0.180          N  
ATOM   2383  CA  LEU A 151      -1.529  -1.585  -7.667  1.00  0.170          C  
ATOM   2384  C   LEU A 151      -2.038  -0.171  -7.387  1.00  0.180          C  
ATOM   2385  O   LEU A 151      -2.781   0.054  -6.418  1.00  0.210          O  
ATOM   2386  CB  LEU A 151      -0.096  -1.666  -7.139  1.00  0.240          C  
ATOM   2387  CG  LEU A 151       0.174  -1.341  -5.671  1.00  0.240          C  
ATOM   2388  CD1 LEU A 151      -0.530  -2.325  -4.741  1.00  0.240          C  
ATOM   2389  CD2 LEU A 151       1.644  -1.360  -5.499  1.00  0.240          C  
ATOM   2390  H   LEU A 151      -0.636  -1.882  -9.583  1.00  0.220          H  
ATOM   2391  HA  LEU A 151      -2.164  -2.292  -7.139  1.00  0.200          H  
ATOM   2392 1HB  LEU A 151       0.283  -2.668  -7.337  1.00  0.290          H  
ATOM   2393 2HB  LEU A 151       0.504  -0.970  -7.722  1.00  0.290          H  
ATOM   2394  HG  LEU A 151      -0.199  -0.350  -5.428  1.00  0.290          H  
ATOM   2395 1HD1 LEU A 151      -0.300  -2.070  -3.703  1.00  0.290          H  
ATOM   2396 2HD1 LEU A 151      -1.608  -2.274  -4.888  1.00  0.290          H  
ATOM   2397 3HD1 LEU A 151      -0.185  -3.328  -4.954  1.00  0.290          H  
ATOM   2398 1HD2 LEU A 151       1.877  -1.125  -4.503  1.00  0.290          H  
ATOM   2399 2HD2 LEU A 151       2.042  -2.333  -5.738  1.00  0.290          H  
ATOM   2400 3HD2 LEU A 151       2.074  -0.627  -6.159  1.00  0.290          H  
ATOM   2401  N   LEU A 152      -1.561   0.806  -8.160  1.00  0.180          N  
ATOM   2402  CA  LEU A 152      -1.907   2.190  -7.918  1.00  0.190          C  
ATOM   2403  C   LEU A 152      -2.908   2.697  -8.962  1.00  0.220          C  
ATOM   2404  O   LEU A 152      -3.690   3.610  -8.693  1.00  0.370          O  
ATOM   2405  CB  LEU A 152      -0.603   3.001  -7.850  1.00  0.260          C  
ATOM   2406  CG  LEU A 152       0.409   2.519  -6.722  1.00  0.260          C  
ATOM   2407  CD1 LEU A 152       1.661   3.313  -6.755  1.00  0.260          C  
ATOM   2408  CD2 LEU A 152      -0.199   2.638  -5.381  1.00  0.260          C  
ATOM   2409  H   LEU A 152      -0.959   0.612  -8.957  1.00  0.220          H  
ATOM   2410  HA  LEU A 152      -2.412   2.260  -6.968  1.00  0.230          H  
ATOM   2411 1HB  LEU A 152      -0.087   2.882  -8.792  1.00  0.310          H  
ATOM   2412 2HB  LEU A 152      -0.836   4.055  -7.698  1.00  0.310          H  
ATOM   2413  HG  LEU A 152       0.676   1.482  -6.909  1.00  0.310          H  
ATOM   2414 1HD1 LEU A 152       2.346   2.953  -5.988  1.00  0.310          H  
ATOM   2415 2HD1 LEU A 152       2.117   3.210  -7.721  1.00  0.310          H  
ATOM   2416 3HD1 LEU A 152       1.423   4.357  -6.562  1.00  0.310          H  
ATOM   2417 1HD2 LEU A 152       0.507   2.305  -4.688  1.00  0.310          H  
ATOM   2418 2HD2 LEU A 152      -0.458   3.674  -5.170  1.00  0.310          H  
ATOM   2419 3HD2 LEU A 152      -1.072   2.024  -5.304  1.00  0.310          H  
ATOM   2420  N   GLY A 153      -2.907   2.074 -10.145  1.00  0.210          N  
ATOM   2421  CA  GLY A 153      -3.810   2.465 -11.234  1.00  0.240          C  
ATOM   2422  C   GLY A 153      -3.129   3.363 -12.252  1.00  0.260          C  
ATOM   2423  O   GLY A 153      -3.754   4.221 -12.882  1.00  0.320          O  
ATOM   2424  H   GLY A 153      -2.208   1.352 -10.306  1.00  0.250          H  
ATOM   2425 1HA  GLY A 153      -4.172   1.565 -11.733  1.00  0.290          H  
ATOM   2426 2HA  GLY A 153      -4.681   2.972 -10.822  1.00  0.290          H  
ATOM   2427  N   VAL A 154      -1.834   3.177 -12.388  1.00  0.250          N  
ATOM   2428  CA  VAL A 154      -1.015   3.954 -13.289  1.00  0.330          C  
ATOM   2429  C   VAL A 154      -1.038   3.510 -14.749  1.00  0.330          C  
ATOM   2430  O   VAL A 154      -0.741   2.363 -15.054  1.00  0.460          O  
ATOM   2431  CB  VAL A 154       0.409   3.843 -12.770  1.00  0.430          C  
ATOM   2432  CG1 VAL A 154       1.339   4.492 -13.637  1.00  0.430          C  
ATOM   2433  CG2 VAL A 154       0.481   4.464 -11.381  1.00  0.430          C  
ATOM   2434  H   VAL A 154      -1.391   2.436 -11.841  1.00  0.300          H  
ATOM   2435  HA  VAL A 154      -1.348   4.991 -13.236  1.00  0.400          H  
ATOM   2436  HB  VAL A 154       0.670   2.811 -12.738  1.00  0.520          H  
ATOM   2437 1HG1 VAL A 154       2.331   4.378 -13.230  1.00  0.520          H  
ATOM   2438 2HG1 VAL A 154       1.329   4.072 -14.639  1.00  0.520          H  
ATOM   2439 3HG1 VAL A 154       1.049   5.525 -13.666  1.00  0.520          H  
ATOM   2440 1HG2 VAL A 154       1.484   4.373 -10.988  1.00  0.520          H  
ATOM   2441 2HG2 VAL A 154       0.211   5.518 -11.440  1.00  0.520          H  
ATOM   2442 3HG2 VAL A 154      -0.208   3.958 -10.727  1.00  0.520          H  
ATOM   2443  N   GLU A 155      -1.337   4.427 -15.659  1.00  0.300          N  
ATOM   2444  CA  GLU A 155      -1.293   4.110 -17.084  1.00  0.370          C  
ATOM   2445  C   GLU A 155       0.145   3.762 -17.490  1.00  0.520          C  
ATOM   2446  O   GLU A 155       1.063   4.545 -17.253  1.00  0.980          O  
ATOM   2447  CB  GLU A 155      -1.844   5.273 -17.914  1.00  0.490          C  
ATOM   2448  CG  GLU A 155      -1.814   5.039 -19.417  1.00  0.490          C  
ATOM   2449  CD  GLU A 155      -2.637   3.856 -19.832  1.00  0.490          C  
ATOM   2450  OE1 GLU A 155      -3.751   3.745 -19.396  1.00  0.490          O  
ATOM   2451  OE2 GLU A 155      -2.127   3.038 -20.562  1.00  0.490          O  
ATOM   2452  H   GLU A 155      -1.602   5.352 -15.352  1.00  0.360          H  
ATOM   2453  HA  GLU A 155      -1.921   3.235 -17.267  1.00  0.440          H  
ATOM   2454 1HB  GLU A 155      -2.876   5.472 -17.624  1.00  0.590          H  
ATOM   2455 2HB  GLU A 155      -1.267   6.170 -17.706  1.00  0.590          H  
ATOM   2456 1HG  GLU A 155      -2.208   5.927 -19.909  1.00  0.590          H  
ATOM   2457 2HG  GLU A 155      -0.791   4.916 -19.742  1.00  0.590          H  
ATOM   2458  N   LYS A 156       0.361   2.604 -18.115  1.00  0.430          N  
ATOM   2459  CA  LYS A 156       1.725   2.211 -18.475  1.00  0.500          C  
ATOM   2460  C   LYS A 156       2.430   3.172 -19.424  1.00  0.290          C  
ATOM   2461  O   LYS A 156       3.635   3.414 -19.310  1.00  0.430          O  
ATOM   2462  CB  LYS A 156       1.775   0.803 -19.057  1.00  0.670          C  
ATOM   2463  CG  LYS A 156       1.602  -0.290 -18.010  1.00  0.670          C  
ATOM   2464  CD  LYS A 156       1.572  -1.711 -18.606  1.00  0.670          C  
ATOM   2465  CE  LYS A 156       2.915  -2.095 -19.282  1.00  0.670          C  
ATOM   2466  NZ  LYS A 156       2.973  -3.542 -19.647  1.00  0.670          N  
ATOM   2467  H   LYS A 156      -0.422   1.991 -18.315  1.00  0.520          H  
ATOM   2468  HA  LYS A 156       2.295   2.191 -17.553  1.00  0.600          H  
ATOM   2469 1HB  LYS A 156       0.993   0.690 -19.811  1.00  0.810          H  
ATOM   2470 2HB  LYS A 156       2.733   0.670 -19.551  1.00  0.810          H  
ATOM   2471 1HG  LYS A 156       2.411  -0.226 -17.280  1.00  0.810          H  
ATOM   2472 2HG  LYS A 156       0.669  -0.118 -17.486  1.00  0.810          H  
ATOM   2473 1HD  LYS A 156       1.374  -2.430 -17.803  1.00  0.810          H  
ATOM   2474 2HD  LYS A 156       0.769  -1.783 -19.338  1.00  0.810          H  
ATOM   2475 1HE  LYS A 156       3.029  -1.515 -20.193  1.00  0.810          H  
ATOM   2476 2HE  LYS A 156       3.743  -1.870 -18.606  1.00  0.810          H  
ATOM   2477 1HZ  LYS A 156       3.853  -3.752 -20.080  1.00  0.810          H  
ATOM   2478 2HZ  LYS A 156       2.896  -4.084 -18.775  1.00  0.810          H  
ATOM   2479 3HZ  LYS A 156       2.225  -3.785 -20.268  1.00  0.810          H  
ATOM   2480  N   ASN A 157       1.679   3.774 -20.324  1.00  0.400          N  
ATOM   2481  CA  ASN A 157       2.263   4.645 -21.329  1.00  0.480          C  
ATOM   2482  C   ASN A 157       2.568   6.042 -20.800  1.00  0.370          C  
ATOM   2483  O   ASN A 157       3.051   6.897 -21.546  1.00  0.570          O  
ATOM   2484  CB  ASN A 157       1.346   4.709 -22.526  1.00  0.640          C  
ATOM   2485  CG  ASN A 157       1.318   3.408 -23.276  1.00  0.640          C  
ATOM   2486  OD1 ASN A 157       2.309   2.666 -23.324  1.00  0.640          O  
ATOM   2487  ND2 ASN A 157       0.191   3.105 -23.859  1.00  0.640          N  
ATOM   2488  H   ASN A 157       0.685   3.569 -20.361  1.00  0.480          H  
ATOM   2489  HA  ASN A 157       3.212   4.211 -21.645  1.00  0.580          H  
ATOM   2490 1HB  ASN A 157       0.332   4.947 -22.193  1.00  0.770          H  
ATOM   2491 2HB  ASN A 157       1.669   5.502 -23.199  1.00  0.770          H  
ATOM   2492 1HD2 ASN A 157       0.106   2.249 -24.368  1.00  0.770          H  
ATOM   2493 2HD2 ASN A 157      -0.592   3.725 -23.793  1.00  0.770          H  
ATOM   2494  N   SER A 158       2.276   6.286 -19.524  1.00  0.240          N  
ATOM   2495  CA  SER A 158       2.548   7.563 -18.893  1.00  0.310          C  
ATOM   2496  C   SER A 158       3.816   7.506 -18.041  1.00  0.280          C  
ATOM   2497  O   SER A 158       4.154   8.491 -17.381  1.00  0.380          O  
ATOM   2498  CB  SER A 158       1.383   7.990 -18.014  1.00  0.410          C  
ATOM   2499  OG  SER A 158       0.216   8.218 -18.766  1.00  0.410          O  
ATOM   2500  H   SER A 158       1.874   5.553 -18.933  1.00  0.290          H  
ATOM   2501  HA  SER A 158       2.693   8.311 -19.672  1.00  0.370          H  
ATOM   2502 1HB  SER A 158       1.194   7.210 -17.275  1.00  0.490          H  
ATOM   2503 2HB  SER A 158       1.650   8.895 -17.469  1.00  0.490          H  
ATOM   2504  HG  SER A 158      -0.452   8.492 -18.136  1.00  0.490          H  
ATOM   2505  N   ILE A 159       4.498   6.351 -18.021  1.00  0.210          N  
ATOM   2506  CA  ILE A 159       5.659   6.180 -17.147  1.00  0.210          C  
ATOM   2507  C   ILE A 159       6.974   6.677 -17.707  1.00  0.210          C  
ATOM   2508  O   ILE A 159       7.409   6.281 -18.789  1.00  0.240          O  
ATOM   2509  CB  ILE A 159       5.791   4.709 -16.729  1.00  0.290          C  
ATOM   2510  CG1 ILE A 159       4.504   4.301 -15.960  1.00  0.290          C  
ATOM   2511  CG2 ILE A 159       7.053   4.532 -15.838  1.00  0.290          C  
ATOM   2512  CD1 ILE A 159       4.347   2.857 -15.693  1.00  0.290          C  
ATOM   2513  H   ILE A 159       4.186   5.565 -18.601  1.00  0.250          H  
ATOM   2514  HA  ILE A 159       5.516   6.756 -16.254  1.00  0.250          H  
ATOM   2515  HB  ILE A 159       5.854   4.081 -17.613  1.00  0.350          H  
ATOM   2516 1HG1 ILE A 159       4.491   4.790 -15.046  1.00  0.350          H  
ATOM   2517 2HG1 ILE A 159       3.635   4.618 -16.539  1.00  0.350          H  
ATOM   2518 1HG2 ILE A 159       7.132   3.516 -15.543  1.00  0.350          H  
ATOM   2519 2HG2 ILE A 159       7.956   4.804 -16.386  1.00  0.350          H  
ATOM   2520 3HG2 ILE A 159       6.970   5.166 -14.949  1.00  0.350          H  
ATOM   2521 1HD1 ILE A 159       3.411   2.683 -15.160  1.00  0.350          H  
ATOM   2522 2HD1 ILE A 159       4.336   2.317 -16.633  1.00  0.350          H  
ATOM   2523 3HD1 ILE A 159       5.154   2.520 -15.094  1.00  0.350          H  
ATOM   2524  N   CYS A 160       7.613   7.551 -16.925  1.00  0.190          N  
ATOM   2525  CA  CYS A 160       8.901   8.130 -17.260  1.00  0.190          C  
ATOM   2526  C   CYS A 160      10.013   7.300 -16.630  1.00  0.180          C  
ATOM   2527  O   CYS A 160       9.912   6.896 -15.469  1.00  0.240          O  
ATOM   2528  CB  CYS A 160       8.995   9.574 -16.767  1.00  0.270          C  
ATOM   2529  SG  CYS A 160      10.561  10.395 -17.185  1.00  0.270          S  
ATOM   2530  H   CYS A 160       7.163   7.837 -16.046  1.00  0.230          H  
ATOM   2531  HA  CYS A 160       9.021   8.119 -18.344  1.00  0.230          H  
ATOM   2532 1HB  CYS A 160       8.179  10.161 -17.193  1.00  0.320          H  
ATOM   2533 2HB  CYS A 160       8.878   9.592 -15.685  1.00  0.320          H  
ATOM   2534  HG  CYS A 160      10.363  11.491 -16.459  1.00  0.320          H  
ATOM   2535  N   LEU A 161      11.026   6.971 -17.408  1.00  0.200          N  
ATOM   2536  CA  LEU A 161      12.156   6.208 -16.902  1.00  0.200          C  
ATOM   2537  C   LEU A 161      13.310   7.159 -16.681  1.00  0.210          C  
ATOM   2538  O   LEU A 161      13.748   7.813 -17.628  1.00  0.230          O  
ATOM   2539  CB  LEU A 161      12.547   5.120 -17.908  1.00  0.280          C  
ATOM   2540  CG  LEU A 161      11.472   4.103 -18.291  1.00  0.280          C  
ATOM   2541  CD1 LEU A 161      12.075   3.151 -19.302  1.00  0.280          C  
ATOM   2542  CD2 LEU A 161      10.977   3.357 -17.048  1.00  0.280          C  
ATOM   2543  H   LEU A 161      11.041   7.298 -18.366  1.00  0.240          H  
ATOM   2544  HA  LEU A 161      11.910   5.769 -15.937  1.00  0.240          H  
ATOM   2545 1HB  LEU A 161      12.875   5.612 -18.822  1.00  0.340          H  
ATOM   2546 2HB  LEU A 161      13.369   4.565 -17.530  1.00  0.340          H  
ATOM   2547  HG  LEU A 161      10.630   4.614 -18.764  1.00  0.340          H  
ATOM   2548 1HD1 LEU A 161      11.331   2.430 -19.612  1.00  0.340          H  
ATOM   2549 2HD1 LEU A 161      12.413   3.712 -20.174  1.00  0.340          H  
ATOM   2550 3HD1 LEU A 161      12.924   2.629 -18.854  1.00  0.340          H  
ATOM   2551 1HD2 LEU A 161      10.230   2.636 -17.332  1.00  0.340          H  
ATOM   2552 2HD2 LEU A 161      11.812   2.847 -16.572  1.00  0.340          H  
ATOM   2553 3HD2 LEU A 161      10.534   4.060 -16.355  1.00  0.340          H  
ATOM   2554  N   VAL A 162      13.796   7.244 -15.441  1.00  0.200          N  
ATOM   2555  CA  VAL A 162      14.855   8.199 -15.155  1.00  0.220          C  
ATOM   2556  C   VAL A 162      16.026   7.575 -14.423  1.00  0.220          C  
ATOM   2557  O   VAL A 162      15.933   6.495 -13.826  1.00  0.210          O  
ATOM   2558  CB  VAL A 162      14.330   9.361 -14.269  1.00  0.300          C  
ATOM   2559  CG1 VAL A 162      13.183  10.041 -14.950  1.00  0.300          C  
ATOM   2560  CG2 VAL A 162      13.946   8.863 -12.894  1.00  0.300          C  
ATOM   2561  H   VAL A 162      13.404   6.669 -14.690  1.00  0.240          H  
ATOM   2562  HA  VAL A 162      15.220   8.610 -16.097  1.00  0.260          H  
ATOM   2563  HB  VAL A 162      15.120  10.109 -14.168  1.00  0.360          H  
ATOM   2564 1HG1 VAL A 162      12.846  10.861 -14.357  1.00  0.360          H  
ATOM   2565 2HG1 VAL A 162      13.487  10.400 -15.908  1.00  0.360          H  
ATOM   2566 3HG1 VAL A 162      12.373   9.331 -15.073  1.00  0.360          H  
ATOM   2567 1HG2 VAL A 162      13.593   9.693 -12.303  1.00  0.360          H  
ATOM   2568 2HG2 VAL A 162      13.167   8.127 -12.991  1.00  0.360          H  
ATOM   2569 3HG2 VAL A 162      14.799   8.423 -12.408  1.00  0.360          H  
ATOM   2570  N   SER A 163      17.111   8.314 -14.416  1.00  0.230          N  
ATOM   2571  CA  SER A 163      18.245   7.944 -13.612  1.00  0.230          C  
ATOM   2572  C   SER A 163      18.704   9.226 -12.970  1.00  0.250          C  
ATOM   2573  O   SER A 163      19.431  10.031 -13.567  1.00  0.270          O  
ATOM   2574  CB  SER A 163      19.340   7.337 -14.459  1.00  0.320          C  
ATOM   2575  OG  SER A 163      20.423   6.936 -13.680  1.00  0.320          O  
ATOM   2576  H   SER A 163      17.108   9.179 -14.962  1.00  0.280          H  
ATOM   2577  HA  SER A 163      17.941   7.243 -12.836  1.00  0.280          H  
ATOM   2578 1HB  SER A 163      18.954   6.487 -15.015  1.00  0.390          H  
ATOM   2579 2HB  SER A 163      19.683   8.062 -15.179  1.00  0.390          H  
ATOM   2580  HG  SER A 163      21.071   6.568 -14.338  1.00  0.390          H  
ATOM   2581  N   ALA A 164      18.253   9.461 -11.737  1.00  0.260          N  
ATOM   2582  CA  ALA A 164      18.566  10.722 -11.090  1.00  0.310          C  
ATOM   2583  C   ALA A 164      20.070  10.870 -10.941  1.00  0.340          C  
ATOM   2584  O   ALA A 164      20.642  11.942 -11.132  1.00  0.440          O  
ATOM   2585  CB  ALA A 164      17.864  10.807  -9.763  1.00  0.410          C  
ATOM   2586  H   ALA A 164      17.648   8.780 -11.268  1.00  0.310          H  
ATOM   2587  HA  ALA A 164      18.211  11.530 -11.728  1.00  0.370          H  
ATOM   2588 1HB  ALA A 164      18.087  11.748  -9.331  1.00  0.500          H  
ATOM   2589 2HB  ALA A 164      16.791  10.716  -9.918  1.00  0.500          H  
ATOM   2590 3HB  ALA A 164      18.207  10.010  -9.109  1.00  0.500          H  
ATOM   2591  N   LYS A 165      20.737   9.755 -10.696  1.00  0.330          N  
ATOM   2592  CA  LYS A 165      22.166   9.738 -10.472  1.00  0.370          C  
ATOM   2593  C   LYS A 165      22.974  10.264 -11.653  1.00  0.390          C  
ATOM   2594  O   LYS A 165      24.082  10.761 -11.459  1.00  0.570          O  
ATOM   2595  CB  LYS A 165      22.619   8.311 -10.153  1.00  0.500          C  
ATOM   2596  CG  LYS A 165      22.108   7.723  -8.816  1.00  0.500          C  
ATOM   2597  CD  LYS A 165      22.739   8.405  -7.594  1.00  0.500          C  
ATOM   2598  CE  LYS A 165      22.318   7.720  -6.297  1.00  0.500          C  
ATOM   2599  NZ  LYS A 165      22.931   8.367  -5.097  1.00  0.500          N  
ATOM   2600  H   LYS A 165      20.219   8.892 -10.603  1.00  0.400          H  
ATOM   2601  HA  LYS A 165      22.385  10.386  -9.627  1.00  0.440          H  
ATOM   2602 1HB  LYS A 165      22.292   7.646 -10.956  1.00  0.600          H  
ATOM   2603 2HB  LYS A 165      23.708   8.277 -10.134  1.00  0.600          H  
ATOM   2604 1HG  LYS A 165      21.027   7.846  -8.759  1.00  0.600          H  
ATOM   2605 2HG  LYS A 165      22.334   6.656  -8.784  1.00  0.600          H  
ATOM   2606 1HD  LYS A 165      23.826   8.382  -7.678  1.00  0.600          H  
ATOM   2607 2HD  LYS A 165      22.418   9.442  -7.536  1.00  0.600          H  
ATOM   2608 1HE  LYS A 165      21.233   7.768  -6.208  1.00  0.600          H  
ATOM   2609 2HE  LYS A 165      22.624   6.674  -6.329  1.00  0.600          H  
ATOM   2610 1HZ  LYS A 165      22.626   7.886  -4.262  1.00  0.600          H  
ATOM   2611 2HZ  LYS A 165      23.937   8.318  -5.162  1.00  0.600          H  
ATOM   2612 3HZ  LYS A 165      22.646   9.338  -5.046  1.00  0.600          H  
ATOM   2613  N   ALA A 166      22.447  10.155 -12.878  1.00  0.350          N  
ATOM   2614  CA  ALA A 166      23.184  10.589 -14.054  1.00  0.350          C  
ATOM   2615  C   ALA A 166      22.455  11.704 -14.789  1.00  0.330          C  
ATOM   2616  O   ALA A 166      22.787  12.012 -15.934  1.00  0.360          O  
ATOM   2617  CB  ALA A 166      23.404   9.406 -14.978  1.00  0.490          C  
ATOM   2618  H   ALA A 166      21.499   9.802 -13.020  1.00  0.420          H  
ATOM   2619  HA  ALA A 166      24.148  10.980 -13.735  1.00  0.420          H  
ATOM   2620 1HB  ALA A 166      23.972   9.720 -15.852  1.00  0.590          H  
ATOM   2621 2HB  ALA A 166      23.952   8.632 -14.446  1.00  0.590          H  
ATOM   2622 3HB  ALA A 166      22.442   9.008 -15.292  1.00  0.590          H  
ATOM   2623  N   ASN A 167      21.481  12.331 -14.128  1.00  0.330          N  
ATOM   2624  CA  ASN A 167      20.686  13.403 -14.728  1.00  0.340          C  
ATOM   2625  C   ASN A 167      20.004  12.982 -16.036  1.00  0.340          C  
ATOM   2626  O   ASN A 167      19.942  13.763 -16.990  1.00  0.470          O  
ATOM   2627  CB  ASN A 167      21.567  14.621 -14.988  1.00  0.470          C  
ATOM   2628  CG  ASN A 167      20.806  15.913 -15.221  1.00  0.470          C  
ATOM   2629  OD1 ASN A 167      19.722  16.146 -14.679  1.00  0.470          O  
ATOM   2630  ND2 ASN A 167      21.394  16.762 -16.031  1.00  0.470          N  
ATOM   2631  H   ASN A 167      21.266  12.047 -13.168  1.00  0.400          H  
ATOM   2632  HA  ASN A 167      19.904  13.670 -14.023  1.00  0.410          H  
ATOM   2633 1HB  ASN A 167      22.247  14.758 -14.153  1.00  0.570          H  
ATOM   2634 2HB  ASN A 167      22.179  14.439 -15.869  1.00  0.570          H  
ATOM   2635 1HD2 ASN A 167      20.976  17.642 -16.251  1.00  0.570          H  
ATOM   2636 2HD2 ASN A 167      22.272  16.519 -16.443  1.00  0.570          H  
ATOM   2637  N   LEU A 168      19.454  11.768 -16.086  1.00  0.310          N  
ATOM   2638  CA  LEU A 168      18.794  11.325 -17.307  1.00  0.300          C  
ATOM   2639  C   LEU A 168      17.292  11.231 -17.121  1.00  0.250          C  
ATOM   2640  O   LEU A 168      16.803  10.667 -16.143  1.00  0.230          O  
ATOM   2641  CB  LEU A 168      19.340   9.961 -17.724  1.00  0.420          C  
ATOM   2642  CG  LEU A 168      20.876   9.873 -17.900  1.00  0.420          C  
ATOM   2643  CD1 LEU A 168      21.251   8.447 -18.200  1.00  0.420          C  
ATOM   2644  CD2 LEU A 168      21.358  10.803 -19.001  1.00  0.420          C  
ATOM   2645  H   LEU A 168      19.510  11.152 -15.270  1.00  0.370          H  
ATOM   2646  HA  LEU A 168      18.980  12.050 -18.095  1.00  0.360          H  
ATOM   2647 1HB  LEU A 168      19.045   9.235 -16.985  1.00  0.510          H  
ATOM   2648 2HB  LEU A 168      18.882   9.684 -18.670  1.00  0.510          H  
ATOM   2649  HG  LEU A 168      21.349  10.155 -16.981  1.00  0.510          H  
ATOM   2650 1HD1 LEU A 168      22.333   8.369 -18.296  1.00  0.510          H  
ATOM   2651 2HD1 LEU A 168      20.919   7.793 -17.384  1.00  0.510          H  
ATOM   2652 3HD1 LEU A 168      20.782   8.131 -19.128  1.00  0.510          H  
ATOM   2653 1HD2 LEU A 168      22.441  10.718 -19.089  1.00  0.510          H  
ATOM   2654 2HD2 LEU A 168      20.895  10.531 -19.946  1.00  0.510          H  
ATOM   2655 3HD2 LEU A 168      21.111  11.835 -18.757  1.00  0.510          H  
ATOM   2656  N   GLY A 169      16.544  11.760 -18.086  1.00  0.250          N  
ATOM   2657  CA  GLY A 169      15.073  11.707 -18.064  1.00  0.240          C  
ATOM   2658  C   GLY A 169      14.476  12.841 -17.225  1.00  0.240          C  
ATOM   2659  O   GLY A 169      13.261  12.978 -17.092  1.00  0.250          O  
ATOM   2660  H   GLY A 169      17.002  12.224 -18.867  1.00  0.300          H  
ATOM   2661 1HA  GLY A 169      14.703  11.785 -19.086  1.00  0.290          H  
ATOM   2662 2HA  GLY A 169      14.748  10.739 -17.692  1.00  0.290          H  
ATOM   2663  N   ILE A 170      15.349  13.656 -16.669  1.00  0.250          N  
ATOM   2664  CA  ILE A 170      15.004  14.793 -15.835  1.00  0.250          C  
ATOM   2665  C   ILE A 170      14.273  15.836 -16.674  1.00  0.230          C  
ATOM   2666  O   ILE A 170      13.328  16.484 -16.217  1.00  0.230          O  
ATOM   2667  CB  ILE A 170      16.280  15.324 -15.168  1.00  0.350          C  
ATOM   2668  CG1 ILE A 170      16.871  14.196 -14.197  1.00  0.350          C  
ATOM   2669  CG2 ILE A 170      16.038  16.641 -14.441  1.00  0.350          C  
ATOM   2670  CD1 ILE A 170      15.974  13.733 -13.006  1.00  0.350          C  
ATOM   2671  H   ILE A 170      16.322  13.460 -16.849  1.00  0.300          H  
ATOM   2672  HA  ILE A 170      14.314  14.465 -15.070  1.00  0.300          H  
ATOM   2673  HB  ILE A 170      17.032  15.497 -15.941  1.00  0.420          H  
ATOM   2674 1HG1 ILE A 170      17.093  13.312 -14.793  1.00  0.420          H  
ATOM   2675 2HG1 ILE A 170      17.787  14.562 -13.804  1.00  0.420          H  
ATOM   2676 1HG2 ILE A 170      16.971  16.984 -14.010  1.00  0.420          H  
ATOM   2677 2HG2 ILE A 170      15.672  17.398 -15.133  1.00  0.420          H  
ATOM   2678 3HG2 ILE A 170      15.315  16.488 -13.659  1.00  0.420          H  
ATOM   2679 1HD1 ILE A 170      16.503  12.977 -12.436  1.00  0.420          H  
ATOM   2680 2HD1 ILE A 170      15.746  14.577 -12.347  1.00  0.420          H  
ATOM   2681 3HD1 ILE A 170      15.050  13.302 -13.367  1.00  0.420          H  
ATOM   2682  N   ASP A 171      14.762  16.033 -17.892  1.00  0.230          N  
ATOM   2683  CA  ASP A 171      14.185  16.961 -18.839  1.00  0.240          C  
ATOM   2684  C   ASP A 171      12.807  16.466 -19.276  1.00  0.230          C  
ATOM   2685  O   ASP A 171      11.871  17.254 -19.471  1.00  0.230          O  
ATOM   2686  CB  ASP A 171      15.135  17.033 -20.021  1.00  0.330          C  
ATOM   2687  CG  ASP A 171      15.423  15.620 -20.573  1.00  0.330          C  
ATOM   2688  OD1 ASP A 171      15.310  14.657 -19.791  1.00  0.330          O  
ATOM   2689  OD2 ASP A 171      15.750  15.494 -21.717  1.00  0.330          O  
ATOM   2690  H   ASP A 171      15.540  15.460 -18.215  1.00  0.280          H  
ATOM   2691  HA  ASP A 171      14.090  17.941 -18.371  1.00  0.290          H  
ATOM   2692 1HB  ASP A 171      14.709  17.655 -20.807  1.00  0.400          H  
ATOM   2693 2HB  ASP A 171      16.068  17.483 -19.709  1.00  0.400          H  
ATOM   2694  N   GLN A 172      12.683  15.141 -19.370  1.00  0.220          N  
ATOM   2695  CA  GLN A 172      11.427  14.502 -19.731  1.00  0.230          C  
ATOM   2696  C   GLN A 172      10.401  14.733 -18.625  1.00  0.200          C  
ATOM   2697  O   GLN A 172       9.234  15.022 -18.918  1.00  0.200          O  
ATOM   2698  CB  GLN A 172      11.605  13.005 -19.973  1.00  0.320          C  
ATOM   2699  CG  GLN A 172      12.418  12.665 -21.196  1.00  0.320          C  
ATOM   2700  CD  GLN A 172      12.611  11.184 -21.331  1.00  0.320          C  
ATOM   2701  OE1 GLN A 172      12.139  10.428 -20.483  1.00  0.320          O  
ATOM   2702  NE2 GLN A 172      13.302  10.756 -22.377  1.00  0.320          N  
ATOM   2703  H   GLN A 172      13.554  14.613 -19.249  1.00  0.260          H  
ATOM   2704  HA  GLN A 172      11.054  14.959 -20.646  1.00  0.280          H  
ATOM   2705 1HB  GLN A 172      12.071  12.545 -19.122  1.00  0.380          H  
ATOM   2706 2HB  GLN A 172      10.625  12.541 -20.085  1.00  0.380          H  
ATOM   2707 1HG  GLN A 172      11.900  13.033 -22.079  1.00  0.380          H  
ATOM   2708 2HG  GLN A 172      13.400  13.140 -21.111  1.00  0.380          H  
ATOM   2709 1HE2 GLN A 172      13.459   9.775 -22.507  1.00  0.380          H  
ATOM   2710 2HE2 GLN A 172      13.673  11.414 -23.037  1.00  0.380          H  
ATOM   2711  N   LEU A 173      10.830  14.662 -17.354  1.00  0.190          N  
ATOM   2712  CA  LEU A 173       9.904  14.895 -16.246  1.00  0.180          C  
ATOM   2713  C   LEU A 173       9.367  16.306 -16.319  1.00  0.190          C  
ATOM   2714  O   LEU A 173       8.165  16.519 -16.148  1.00  0.200          O  
ATOM   2715  CB  LEU A 173      10.606  14.742 -14.892  1.00  0.260          C  
ATOM   2716  CG  LEU A 173      11.070  13.356 -14.495  1.00  0.260          C  
ATOM   2717  CD1 LEU A 173      11.896  13.470 -13.233  1.00  0.260          C  
ATOM   2718  CD2 LEU A 173       9.898  12.444 -14.279  1.00  0.260          C  
ATOM   2719  H   LEU A 173      11.793  14.354 -17.183  1.00  0.230          H  
ATOM   2720  HA  LEU A 173       9.071  14.207 -16.334  1.00  0.220          H  
ATOM   2721 1HB  LEU A 173      11.483  15.382 -14.901  1.00  0.310          H  
ATOM   2722 2HB  LEU A 173       9.936  15.108 -14.120  1.00  0.310          H  
ATOM   2723  HG  LEU A 173      11.696  12.952 -15.272  1.00  0.310          H  
ATOM   2724 1HD1 LEU A 173      12.253  12.497 -12.947  1.00  0.310          H  
ATOM   2725 2HD1 LEU A 173      12.743  14.125 -13.403  1.00  0.310          H  
ATOM   2726 3HD1 LEU A 173      11.287  13.877 -12.440  1.00  0.310          H  
ATOM   2727 1HD2 LEU A 173      10.276  11.474 -13.998  1.00  0.310          H  
ATOM   2728 2HD2 LEU A 173       9.273  12.838 -13.491  1.00  0.310          H  
ATOM   2729 3HD2 LEU A 173       9.310  12.346 -15.177  1.00  0.310          H  
ATOM   2730  N   ILE A 174      10.231  17.259 -16.621  1.00  0.200          N  
ATOM   2731  CA  ILE A 174       9.858  18.655 -16.741  1.00  0.220          C  
ATOM   2732  C   ILE A 174       8.827  18.912 -17.837  1.00  0.220          C  
ATOM   2733  O   ILE A 174       7.811  19.584 -17.613  1.00  0.230          O  
ATOM   2734  CB  ILE A 174      11.137  19.477 -16.890  1.00  0.300          C  
ATOM   2735  CG1 ILE A 174      11.904  19.408 -15.521  1.00  0.300          C  
ATOM   2736  CG2 ILE A 174      10.883  20.846 -17.376  1.00  0.300          C  
ATOM   2737  CD1 ILE A 174      13.349  19.875 -15.504  1.00  0.300          C  
ATOM   2738  H   ILE A 174      11.223  16.993 -16.727  1.00  0.240          H  
ATOM   2739  HA  ILE A 174       9.398  18.949 -15.790  1.00  0.260          H  
ATOM   2740  HB  ILE A 174      11.771  18.973 -17.619  1.00  0.360          H  
ATOM   2741 1HG1 ILE A 174      11.350  20.015 -14.801  1.00  0.360          H  
ATOM   2742 2HG1 ILE A 174      11.888  18.383 -15.185  1.00  0.360          H  
ATOM   2743 1HG2 ILE A 174      11.826  21.321 -17.485  1.00  0.360          H  
ATOM   2744 2HG2 ILE A 174      10.379  20.839 -18.338  1.00  0.360          H  
ATOM   2745 3HG2 ILE A 174      10.283  21.369 -16.663  1.00  0.360          H  
ATOM   2746 1HD1 ILE A 174      13.750  19.769 -14.495  1.00  0.360          H  
ATOM   2747 2HD1 ILE A 174      13.921  19.249 -16.186  1.00  0.360          H  
ATOM   2748 3HD1 ILE A 174      13.424  20.903 -15.801  1.00  0.360          H  
ATOM   2749  N   GLN A 175       9.079  18.372 -19.037  1.00  0.230          N  
ATOM   2750  CA  GLN A 175       8.120  18.543 -20.117  1.00  0.240          C  
ATOM   2751  C   GLN A 175       6.787  17.871 -19.763  1.00  0.220          C  
ATOM   2752  O   GLN A 175       5.711  18.416 -20.060  1.00  0.230          O  
ATOM   2753  CB  GLN A 175       8.657  17.975 -21.428  1.00  0.330          C  
ATOM   2754  CG  GLN A 175       7.742  18.224 -22.639  1.00  0.330          C  
ATOM   2755  CD  GLN A 175       8.319  17.649 -23.905  1.00  0.330          C  
ATOM   2756  OE1 GLN A 175       8.795  16.505 -23.888  1.00  0.330          O  
ATOM   2757  NE2 GLN A 175       8.298  18.401 -24.998  1.00  0.330          N  
ATOM   2758  H   GLN A 175       9.953  17.852 -19.182  1.00  0.280          H  
ATOM   2759  HA  GLN A 175       7.935  19.600 -20.249  1.00  0.290          H  
ATOM   2760 1HB  GLN A 175       9.628  18.422 -21.640  1.00  0.400          H  
ATOM   2761 2HB  GLN A 175       8.810  16.899 -21.321  1.00  0.400          H  
ATOM   2762 1HG  GLN A 175       6.773  17.758 -22.467  1.00  0.400          H  
ATOM   2763 2HG  GLN A 175       7.616  19.303 -22.787  1.00  0.400          H  
ATOM   2764 1HE2 GLN A 175       8.672  18.054 -25.854  1.00  0.400          H  
ATOM   2765 2HE2 GLN A 175       7.900  19.358 -24.992  1.00  0.400          H  
ATOM   2766  N   THR A 176       6.866  16.688 -19.132  1.00  0.210          N  
ATOM   2767  CA  THR A 176       5.695  15.909 -18.757  1.00  0.200          C  
ATOM   2768  C   THR A 176       4.858  16.706 -17.759  1.00  0.180          C  
ATOM   2769  O   THR A 176       3.641  16.779 -17.889  1.00  0.190          O  
ATOM   2770  CB  THR A 176       6.072  14.530 -18.178  1.00  0.280          C  
ATOM   2771  OG1 THR A 176       6.844  13.791 -19.141  1.00  0.280          O  
ATOM   2772  CG2 THR A 176       4.787  13.739 -17.936  1.00  0.280          C  
ATOM   2773  H   THR A 176       7.782  16.285 -18.940  1.00  0.250          H  
ATOM   2774  HA  THR A 176       5.096  15.739 -19.648  1.00  0.240          H  
ATOM   2775  HB  THR A 176       6.633  14.645 -17.252  1.00  0.340          H  
ATOM   2776  HG1 THR A 176       7.730  14.207 -19.228  1.00  0.340          H  
ATOM   2777 1HG2 THR A 176       5.039  12.757 -17.549  1.00  0.340          H  
ATOM   2778 2HG2 THR A 176       4.150  14.247 -17.237  1.00  0.340          H  
ATOM   2779 3HG2 THR A 176       4.255  13.628 -18.879  1.00  0.340          H  
ATOM   2780  N   ILE A 177       5.501  17.366 -16.788  1.00  0.170          N  
ATOM   2781  CA  ILE A 177       4.750  18.168 -15.829  1.00  0.170          C  
ATOM   2782  C   ILE A 177       3.922  19.207 -16.552  1.00  0.180          C  
ATOM   2783  O   ILE A 177       2.723  19.301 -16.298  1.00  0.190          O  
ATOM   2784  CB  ILE A 177       5.691  18.858 -14.814  1.00  0.240          C  
ATOM   2785  CG1 ILE A 177       6.312  17.801 -13.855  1.00  0.240          C  
ATOM   2786  CG2 ILE A 177       4.955  20.027 -14.037  1.00  0.240          C  
ATOM   2787  CD1 ILE A 177       7.509  18.294 -13.029  1.00  0.240          C  
ATOM   2788  H   ILE A 177       6.511  17.241 -16.688  1.00  0.200          H  
ATOM   2789  HA  ILE A 177       4.077  17.531 -15.283  1.00  0.200          H  
ATOM   2790  HB  ILE A 177       6.511  19.257 -15.374  1.00  0.290          H  
ATOM   2791 1HG1 ILE A 177       5.551  17.485 -13.162  1.00  0.290          H  
ATOM   2792 2HG1 ILE A 177       6.612  16.944 -14.430  1.00  0.290          H  
ATOM   2793 1HG2 ILE A 177       5.642  20.517 -13.358  1.00  0.290          H  
ATOM   2794 2HG2 ILE A 177       4.590  20.760 -14.741  1.00  0.290          H  
ATOM   2795 3HG2 ILE A 177       4.124  19.648 -13.473  1.00  0.290          H  
ATOM   2796 1HD1 ILE A 177       7.867  17.491 -12.388  1.00  0.290          H  
ATOM   2797 2HD1 ILE A 177       8.311  18.598 -13.694  1.00  0.290          H  
ATOM   2798 3HD1 ILE A 177       7.218  19.131 -12.412  1.00  0.290          H  
ATOM   2799  N   ILE A 178       4.486  19.934 -17.513  1.00  0.190          N  
ATOM   2800  CA  ILE A 178       3.630  20.915 -18.179  1.00  0.210          C  
ATOM   2801  C   ILE A 178       2.469  20.259 -18.912  1.00  0.220          C  
ATOM   2802  O   ILE A 178       1.328  20.742 -18.828  1.00  0.230          O  
ATOM   2803  CB  ILE A 178       4.393  21.783 -19.208  1.00  0.290          C  
ATOM   2804  CG1 ILE A 178       5.473  22.610 -18.541  1.00  0.290          C  
ATOM   2805  CG2 ILE A 178       3.441  22.688 -20.028  1.00  0.290          C  
ATOM   2806  CD1 ILE A 178       5.020  23.474 -17.412  1.00  0.290          C  
ATOM   2807  H   ILE A 178       5.491  19.827 -17.715  1.00  0.230          H  
ATOM   2808  HA  ILE A 178       3.184  21.551 -17.421  1.00  0.250          H  
ATOM   2809  HB  ILE A 178       4.910  21.108 -19.903  1.00  0.340          H  
ATOM   2810 1HG1 ILE A 178       6.257  21.956 -18.217  1.00  0.340          H  
ATOM   2811 2HG1 ILE A 178       5.870  23.279 -19.296  1.00  0.340          H  
ATOM   2812 1HG2 ILE A 178       4.029  23.248 -20.756  1.00  0.340          H  
ATOM   2813 2HG2 ILE A 178       2.709  22.091 -20.564  1.00  0.340          H  
ATOM   2814 3HG2 ILE A 178       2.918  23.380 -19.381  1.00  0.340          H  
ATOM   2815 1HD1 ILE A 178       5.832  24.047 -17.053  1.00  0.340          H  
ATOM   2816 2HD1 ILE A 178       4.243  24.136 -17.724  1.00  0.340          H  
ATOM   2817 3HD1 ILE A 178       4.674  22.866 -16.630  1.00  0.340          H  
ATOM   2818  N   ALA A 179       2.785  19.194 -19.663  1.00  0.220          N  
ATOM   2819  CA  ALA A 179       1.841  18.432 -20.470  1.00  0.230          C  
ATOM   2820  C   ALA A 179       0.707  17.754 -19.701  1.00  0.220          C  
ATOM   2821  O   ALA A 179      -0.404  17.631 -20.222  1.00  0.230          O  
ATOM   2822  CB  ALA A 179       2.594  17.366 -21.241  1.00  0.320          C  
ATOM   2823  H   ALA A 179       3.766  18.889 -19.673  1.00  0.260          H  
ATOM   2824  HA  ALA A 179       1.388  19.132 -21.176  1.00  0.280          H  
ATOM   2825 1HB  ALA A 179       1.907  16.829 -21.890  1.00  0.380          H  
ATOM   2826 2HB  ALA A 179       3.378  17.836 -21.836  1.00  0.380          H  
ATOM   2827 3HB  ALA A 179       3.042  16.673 -20.534  1.00  0.380          H  
ATOM   2828  N   LYS A 180       0.986  17.264 -18.492  1.00  0.190          N  
ATOM   2829  CA  LYS A 180      -0.020  16.514 -17.755  1.00  0.190          C  
ATOM   2830  C   LYS A 180      -0.636  17.237 -16.561  1.00  0.170          C  
ATOM   2831  O   LYS A 180      -1.828  17.077 -16.305  1.00  0.170          O  
ATOM   2832  CB  LYS A 180       0.596  15.201 -17.266  1.00  0.270          C  
ATOM   2833  CG  LYS A 180       1.175  14.290 -18.375  1.00  0.270          C  
ATOM   2834  CD  LYS A 180       0.129  13.818 -19.387  1.00  0.270          C  
ATOM   2835  CE  LYS A 180       0.740  12.843 -20.387  1.00  0.270          C  
ATOM   2836  NZ  LYS A 180      -0.250  12.398 -21.416  1.00  0.270          N  
ATOM   2837  H   LYS A 180       1.927  17.371 -18.115  1.00  0.230          H  
ATOM   2838  HA  LYS A 180      -0.839  16.291 -18.433  1.00  0.230          H  
ATOM   2839 1HB  LYS A 180       1.410  15.430 -16.581  1.00  0.320          H  
ATOM   2840 2HB  LYS A 180      -0.151  14.631 -16.706  1.00  0.320          H  
ATOM   2841 1HG  LYS A 180       1.955  14.841 -18.903  1.00  0.320          H  
ATOM   2842 2HG  LYS A 180       1.631  13.417 -17.909  1.00  0.320          H  
ATOM   2843 1HD  LYS A 180      -0.702  13.339 -18.866  1.00  0.320          H  
ATOM   2844 2HD  LYS A 180      -0.253  14.670 -19.947  1.00  0.320          H  
ATOM   2845 1HE  LYS A 180       1.577  13.329 -20.887  1.00  0.320          H  
ATOM   2846 2HE  LYS A 180       1.110  11.966 -19.851  1.00  0.320          H  
ATOM   2847 1HZ  LYS A 180       0.195  11.755 -22.057  1.00  0.320          H  
ATOM   2848 2HZ  LYS A 180      -1.025  11.934 -20.962  1.00  0.320          H  
ATOM   2849 3HZ  LYS A 180      -0.590  13.201 -21.927  1.00  0.320          H  
ATOM   2850  N   ILE A 181       0.146  18.010 -15.813  1.00  0.170          N  
ATOM   2851  CA  ILE A 181      -0.371  18.646 -14.621  1.00  0.150          C  
ATOM   2852  C   ILE A 181      -1.051  19.961 -15.015  1.00  0.160          C  
ATOM   2853  O   ILE A 181      -0.478  20.730 -15.778  1.00  0.180          O  
ATOM   2854  CB  ILE A 181       0.758  18.822 -13.572  1.00  0.220          C  
ATOM   2855  CG1 ILE A 181       1.246  17.394 -13.162  1.00  0.220          C  
ATOM   2856  CG2 ILE A 181       0.293  19.632 -12.365  1.00  0.220          C  
ATOM   2857  CD1 ILE A 181       2.492  17.326 -12.280  1.00  0.220          C  
ATOM   2858  H   ILE A 181       1.119  18.187 -16.066  1.00  0.200          H  
ATOM   2859  HA  ILE A 181      -1.085  17.968 -14.185  1.00  0.180          H  
ATOM   2860  HB  ILE A 181       1.595  19.332 -14.042  1.00  0.260          H  
ATOM   2861 1HG1 ILE A 181       0.453  16.909 -12.658  1.00  0.260          H  
ATOM   2862 2HG1 ILE A 181       1.444  16.837 -14.066  1.00  0.260          H  
ATOM   2863 1HG2 ILE A 181       1.100  19.750 -11.648  1.00  0.260          H  
ATOM   2864 2HG2 ILE A 181      -0.034  20.620 -12.682  1.00  0.260          H  
ATOM   2865 3HG2 ILE A 181      -0.527  19.123 -11.892  1.00  0.260          H  
ATOM   2866 1HD1 ILE A 181       2.717  16.284 -12.060  1.00  0.260          H  
ATOM   2867 2HD1 ILE A 181       3.311  17.763 -12.791  1.00  0.260          H  
ATOM   2868 3HD1 ILE A 181       2.335  17.849 -11.351  1.00  0.260          H  
ATOM   2869  N   PRO A 182      -2.307  20.206 -14.607  1.00  0.170          N  
ATOM   2870  CA  PRO A 182      -3.062  21.403 -14.916  1.00  0.200          C  
ATOM   2871  C   PRO A 182      -2.522  22.585 -14.121  1.00  0.160          C  
ATOM   2872  O   PRO A 182      -1.852  22.369 -13.120  1.00  0.160          O  
ATOM   2873  CB  PRO A 182      -4.489  21.021 -14.488  1.00  0.300          C  
ATOM   2874  CG  PRO A 182      -4.303  19.997 -13.396  1.00  0.300          C  
ATOM   2875  CD  PRO A 182      -3.061  19.217 -13.788  1.00  0.300          C  
ATOM   2876  HA  PRO A 182      -2.992  21.565 -15.998  1.00  0.240          H  
ATOM   2877 1HB  PRO A 182      -5.024  21.917 -14.124  1.00  0.360          H  
ATOM   2878 2HB  PRO A 182      -5.052  20.635 -15.351  1.00  0.360          H  
ATOM   2879 1HG  PRO A 182      -4.199  20.509 -12.431  1.00  0.360          H  
ATOM   2880 2HG  PRO A 182      -5.194  19.357 -13.317  1.00  0.360          H  
ATOM   2881 1HD  PRO A 182      -2.534  18.955 -12.868  1.00  0.360          H  
ATOM   2882 2HD  PRO A 182      -3.329  18.326 -14.392  1.00  0.360          H  
ATOM   2883  N   PRO A 183      -2.775  23.824 -14.560  1.00  0.160          N  
ATOM   2884  CA  PRO A 183      -2.460  25.069 -13.880  1.00  0.170          C  
ATOM   2885  C   PRO A 183      -3.370  25.272 -12.673  1.00  0.170          C  
ATOM   2886  O   PRO A 183      -4.462  24.696 -12.655  1.00  0.170          O  
ATOM   2887  CB  PRO A 183      -2.756  26.113 -14.958  1.00  0.260          C  
ATOM   2888  CG  PRO A 183      -3.805  25.475 -15.838  1.00  0.260          C  
ATOM   2889  CD  PRO A 183      -3.449  24.007 -15.863  1.00  0.260          C  
ATOM   2890  HA  PRO A 183      -1.398  25.046 -13.602  1.00  0.200          H  
ATOM   2891 1HB  PRO A 183      -3.121  27.041 -14.482  1.00  0.310          H  
ATOM   2892 2HB  PRO A 183      -1.840  26.378 -15.485  1.00  0.310          H  
ATOM   2893 1HG  PRO A 183      -4.800  25.658 -15.408  1.00  0.310          H  
ATOM   2894 2HG  PRO A 183      -3.797  25.935 -16.839  1.00  0.310          H  
ATOM   2895 1HD  PRO A 183      -4.373  23.426 -15.929  1.00  0.310          H  
ATOM   2896 2HD  PRO A 183      -2.754  23.793 -16.691  1.00  0.310          H  
ATOM   2897  N   PRO A 184      -2.984  26.114 -11.696  1.00  0.180          N  
ATOM   2898  CA  PRO A 184      -3.776  26.521 -10.552  1.00  0.170          C  
ATOM   2899  C   PRO A 184      -4.959  27.371 -10.960  1.00  0.200          C  
ATOM   2900  O   PRO A 184      -4.923  28.024 -12.004  1.00  0.260          O  
ATOM   2901  CB  PRO A 184      -2.776  27.329  -9.712  1.00  0.260          C  
ATOM   2902  CG  PRO A 184      -1.717  27.789 -10.679  1.00  0.260          C  
ATOM   2903  CD  PRO A 184      -1.628  26.690 -11.714  1.00  0.260          C  
ATOM   2904  HA  PRO A 184      -4.109  25.621 -10.012  1.00  0.200          H  
ATOM   2905 1HB  PRO A 184      -3.308  28.177  -9.237  1.00  0.310          H  
ATOM   2906 2HB  PRO A 184      -2.367  26.727  -8.912  1.00  0.310          H  
ATOM   2907 1HG  PRO A 184      -1.960  28.753 -11.085  1.00  0.310          H  
ATOM   2908 2HG  PRO A 184      -0.761  27.913 -10.141  1.00  0.310          H  
ATOM   2909 1HD  PRO A 184      -1.390  27.138 -12.678  1.00  0.310          H  
ATOM   2910 2HD  PRO A 184      -0.883  25.929 -11.416  1.00  0.310          H  
ATOM   2911  N   LYS A 185      -5.987  27.385 -10.119  1.00  0.210          N  
ATOM   2912  CA  LYS A 185      -7.161  28.201 -10.355  1.00  0.280          C  
ATOM   2913  C   LYS A 185      -7.411  29.107  -9.159  1.00  0.320          C  
ATOM   2914  O   LYS A 185      -7.164  28.721  -8.014  1.00  0.720          O  
ATOM   2915  CB  LYS A 185      -8.387  27.304 -10.576  1.00  0.360          C  
ATOM   2916  CG  LYS A 185      -8.280  26.292 -11.743  1.00  0.360          C  
ATOM   2917  CD  LYS A 185      -8.281  26.960 -13.112  1.00  0.360          C  
ATOM   2918  CE  LYS A 185      -8.263  25.923 -14.228  1.00  0.360          C  
ATOM   2919  NZ  LYS A 185      -8.254  26.556 -15.582  1.00  0.360          N  
ATOM   2920  H   LYS A 185      -5.956  26.818  -9.285  1.00  0.250          H  
ATOM   2921  HA  LYS A 185      -6.990  28.836 -11.224  1.00  0.340          H  
ATOM   2922 1HB  LYS A 185      -8.582  26.736  -9.666  1.00  0.440          H  
ATOM   2923 2HB  LYS A 185      -9.262  27.929 -10.757  1.00  0.440          H  
ATOM   2924 1HG  LYS A 185      -7.355  25.719 -11.641  1.00  0.440          H  
ATOM   2925 2HG  LYS A 185      -9.115  25.596 -11.692  1.00  0.440          H  
ATOM   2926 1HD  LYS A 185      -9.164  27.591 -13.218  1.00  0.440          H  
ATOM   2927 2HD  LYS A 185      -7.390  27.581 -13.213  1.00  0.440          H  
ATOM   2928 1HE  LYS A 185      -7.367  25.306 -14.121  1.00  0.440          H  
ATOM   2929 2HE  LYS A 185      -9.143  25.287 -14.141  1.00  0.440          H  
ATOM   2930 1HZ  LYS A 185      -8.238  25.836 -16.291  1.00  0.440          H  
ATOM   2931 2HZ  LYS A 185      -9.083  27.124 -15.699  1.00  0.440          H  
ATOM   2932 3HZ  LYS A 185      -7.432  27.137 -15.671  1.00  0.440          H  
ATOM   2933  N   GLY A 186      -7.965  30.278  -9.431  1.00  0.320          N  
ATOM   2934  CA  GLY A 186      -8.312  31.268  -8.413  1.00  0.260          C  
ATOM   2935  C   GLY A 186      -8.211  32.620  -9.081  1.00  0.260          C  
ATOM   2936  O   GLY A 186      -7.981  32.676 -10.296  1.00  0.270          O  
ATOM   2937  H   GLY A 186      -8.135  30.511 -10.398  1.00  0.380          H  
ATOM   2938 1HA  GLY A 186      -9.320  31.102  -8.035  1.00  0.310          H  
ATOM   2939 2HA  GLY A 186      -7.624  31.210  -7.571  1.00  0.310          H  
ATOM   2940  N   GLU A 187      -8.392  33.704  -8.334  1.00  0.260          N  
ATOM   2941  CA  GLU A 187      -8.332  35.011  -8.985  1.00  0.270          C  
ATOM   2942  C   GLU A 187      -7.737  36.105  -8.087  1.00  0.250          C  
ATOM   2943  O   GLU A 187      -8.104  36.268  -6.920  1.00  0.240          O  
ATOM   2944  CB  GLU A 187      -9.735  35.395  -9.460  1.00  0.370          C  
ATOM   2945  CG  GLU A 187      -9.846  36.641 -10.302  1.00  0.370          C  
ATOM   2946  CD  GLU A 187     -11.262  36.975 -10.725  1.00  0.370          C  
ATOM   2947  OE1 GLU A 187     -12.193  36.265 -10.368  1.00  0.370          O  
ATOM   2948  OE2 GLU A 187     -11.416  37.989 -11.378  1.00  0.370          O  
ATOM   2949  H   GLU A 187      -8.606  33.592  -7.327  1.00  0.310          H  
ATOM   2950  HA  GLU A 187      -7.692  34.925  -9.865  1.00  0.320          H  
ATOM   2951 1HB  GLU A 187     -10.170  34.568 -10.022  1.00  0.450          H  
ATOM   2952 2HB  GLU A 187     -10.330  35.542  -8.618  1.00  0.450          H  
ATOM   2953 1HG  GLU A 187      -9.480  37.456  -9.764  1.00  0.450          H  
ATOM   2954 2HG  GLU A 187      -9.225  36.522 -11.190  1.00  0.450          H  
ATOM   2955  N   ILE A 188      -6.846  36.902  -8.674  1.00  0.270          N  
ATOM   2956  CA  ILE A 188      -6.170  38.026  -8.012  1.00  0.270          C  
ATOM   2957  C   ILE A 188      -7.118  39.142  -7.543  1.00  0.280          C  
ATOM   2958  O   ILE A 188      -6.746  40.006  -6.754  1.00  0.320          O  
ATOM   2959  CB  ILE A 188      -5.065  38.612  -8.913  1.00  0.380          C  
ATOM   2960  CG1 ILE A 188      -4.093  39.457  -8.025  1.00  0.380          C  
ATOM   2961  CG2 ILE A 188      -5.694  39.465 -10.054  1.00  0.380          C  
ATOM   2962  CD1 ILE A 188      -2.778  39.788  -8.663  1.00  0.380          C  
ATOM   2963  H   ILE A 188      -6.598  36.690  -9.633  1.00  0.320          H  
ATOM   2964  HA  ILE A 188      -5.668  37.622  -7.140  1.00  0.320          H  
ATOM   2965  HB  ILE A 188      -4.489  37.793  -9.349  1.00  0.450          H  
ATOM   2966 1HG1 ILE A 188      -4.570  40.400  -7.767  1.00  0.450          H  
ATOM   2967 2HG1 ILE A 188      -3.898  38.905  -7.110  1.00  0.450          H  
ATOM   2968 1HG2 ILE A 188      -4.913  39.861 -10.694  1.00  0.450          H  
ATOM   2969 2HG2 ILE A 188      -6.361  38.848 -10.653  1.00  0.450          H  
ATOM   2970 3HG2 ILE A 188      -6.259  40.301  -9.638  1.00  0.450          H  
ATOM   2971 1HD1 ILE A 188      -2.176  40.367  -7.960  1.00  0.450          H  
ATOM   2972 2HD1 ILE A 188      -2.264  38.864  -8.907  1.00  0.450          H  
ATOM   2973 3HD1 ILE A 188      -2.924  40.368  -9.565  1.00  0.450          H  
ATOM   2974  N   ASN A 189      -8.320  39.164  -8.096  1.00  0.270          N  
ATOM   2975  CA  ASN A 189      -9.320  40.172  -7.787  1.00  0.290          C  
ATOM   2976  C   ASN A 189     -10.267  39.756  -6.655  1.00  0.280          C  
ATOM   2977  O   ASN A 189     -11.184  40.504  -6.307  1.00  0.300          O  
ATOM   2978  CB  ASN A 189     -10.134  40.437  -9.031  1.00  0.400          C  
ATOM   2979  CG  ASN A 189      -9.327  41.016 -10.147  1.00  0.400          C  
ATOM   2980  OD1 ASN A 189      -8.526  41.945  -9.976  1.00  0.400          O  
ATOM   2981  ND2 ASN A 189      -9.512  40.449 -11.320  1.00  0.400          N  
ATOM   2982  H   ASN A 189      -8.540  38.429  -8.743  1.00  0.320          H  
ATOM   2983  HA  ASN A 189      -8.808  41.083  -7.473  1.00  0.350          H  
ATOM   2984 1HB  ASN A 189     -10.599  39.517  -9.365  1.00  0.480          H  
ATOM   2985 2HB  ASN A 189     -10.937  41.131  -8.789  1.00  0.480          H  
ATOM   2986 1HD2 ASN A 189      -9.007  40.772 -12.120  1.00  0.480          H  
ATOM   2987 2HD2 ASN A 189     -10.172  39.663 -11.415  1.00  0.480          H  
ATOM   2988  N   ARG A 190     -10.056  38.573  -6.083  1.00  0.260          N  
ATOM   2989  CA  ARG A 190     -10.879  38.085  -4.987  1.00  0.260          C  
ATOM   2990  C   ARG A 190     -10.172  38.409  -3.664  1.00  0.250          C  
ATOM   2991  O   ARG A 190      -8.983  38.731  -3.679  1.00  0.240          O  
ATOM   2992  CB  ARG A 190     -11.122  36.596  -5.162  1.00  0.360          C  
ATOM   2993  CG  ARG A 190     -11.961  36.258  -6.374  1.00  0.360          C  
ATOM   2994  CD  ARG A 190     -12.107  34.788  -6.557  1.00  0.360          C  
ATOM   2995  NE  ARG A 190     -12.718  34.448  -7.846  1.00  0.360          N  
ATOM   2996  CZ  ARG A 190     -13.151  33.223  -8.205  1.00  0.360          C  
ATOM   2997  NH1 ARG A 190     -13.084  32.205  -7.364  1.00  0.360          N  
ATOM   2998  NH2 ARG A 190     -13.645  33.051  -9.420  1.00  0.360          N  
ATOM   2999  H   ARG A 190      -9.299  37.972  -6.416  1.00  0.310          H  
ATOM   3000  HA  ARG A 190     -11.833  38.597  -5.042  1.00  0.310          H  
ATOM   3001 1HB  ARG A 190     -10.165  36.109  -5.323  1.00  0.440          H  
ATOM   3002 2HB  ARG A 190     -11.563  36.144  -4.293  1.00  0.440          H  
ATOM   3003 1HG  ARG A 190     -12.957  36.663  -6.221  1.00  0.440          H  
ATOM   3004 2HG  ARG A 190     -11.537  36.713  -7.258  1.00  0.440          H  
ATOM   3005 1HD  ARG A 190     -11.127  34.339  -6.528  1.00  0.440          H  
ATOM   3006 2HD  ARG A 190     -12.720  34.381  -5.758  1.00  0.440          H  
ATOM   3007  HE  ARG A 190     -12.762  35.188  -8.569  1.00  0.440          H  
ATOM   3008 1HH1 ARG A 190     -12.703  32.334  -6.436  1.00  0.440          H  
ATOM   3009 2HH1 ARG A 190     -13.408  31.292  -7.646  1.00  0.440          H  
ATOM   3010 1HH2 ARG A 190     -13.690  33.842 -10.062  1.00  0.440          H  
ATOM   3011 2HH2 ARG A 190     -13.975  32.146  -9.714  1.00  0.440          H  
ATOM   3012  N   PRO A 191     -10.864  38.385  -2.507  1.00  0.260          N  
ATOM   3013  CA  PRO A 191     -10.275  38.604  -1.198  1.00  0.250          C  
ATOM   3014  C   PRO A 191      -9.149  37.610  -0.991  1.00  0.240          C  
ATOM   3015  O   PRO A 191      -9.249  36.463  -1.423  1.00  0.250          O  
ATOM   3016  CB  PRO A 191     -11.447  38.351  -0.247  1.00  0.380          C  
ATOM   3017  CG  PRO A 191     -12.677  38.663  -1.064  1.00  0.380          C  
ATOM   3018  CD  PRO A 191     -12.341  38.203  -2.476  1.00  0.380          C  
ATOM   3019  HA  PRO A 191      -9.914  39.640  -1.119  1.00  0.300          H  
ATOM   3020 1HB  PRO A 191     -11.401  37.346   0.135  1.00  0.450          H  
ATOM   3021 2HB  PRO A 191     -11.359  39.024   0.636  1.00  0.450          H  
ATOM   3022 1HG  PRO A 191     -13.548  38.142  -0.634  1.00  0.450          H  
ATOM   3023 2HG  PRO A 191     -12.889  39.748  -0.989  1.00  0.450          H  
ATOM   3024 1HD  PRO A 191     -12.623  37.159  -2.603  1.00  0.450          H  
ATOM   3025 2HD  PRO A 191     -12.854  38.871  -3.176  1.00  0.450          H  
ATOM   3026  N   LEU A 192      -8.100  38.053  -0.316  1.00  0.240          N  
ATOM   3027  CA  LEU A 192      -6.913  37.242  -0.083  1.00  0.230          C  
ATOM   3028  C   LEU A 192      -7.196  35.980   0.685  1.00  0.220          C  
ATOM   3029  O   LEU A 192      -7.892  36.002   1.713  1.00  0.230          O  
ATOM   3030  CB  LEU A 192      -5.919  38.034   0.760  1.00  0.330          C  
ATOM   3031  CG  LEU A 192      -4.942  38.973   0.059  1.00  0.330          C  
ATOM   3032  CD1 LEU A 192      -5.680  40.057  -0.735  1.00  0.330          C  
ATOM   3033  CD2 LEU A 192      -4.034  39.639   1.133  1.00  0.330          C  
ATOM   3034  H   LEU A 192      -8.122  39.009   0.011  1.00  0.290          H  
ATOM   3035  HA  LEU A 192      -6.476  36.974  -1.044  1.00  0.280          H  
ATOM   3036 1HB  LEU A 192      -6.484  38.592   1.434  1.00  0.390          H  
ATOM   3037 2HB  LEU A 192      -5.321  37.318   1.332  1.00  0.390          H  
ATOM   3038  HG  LEU A 192      -4.335  38.397  -0.624  1.00  0.390          H  
ATOM   3039 1HD1 LEU A 192      -4.938  40.706  -1.215  1.00  0.390          H  
ATOM   3040 2HD1 LEU A 192      -6.307  39.615  -1.503  1.00  0.390          H  
ATOM   3041 3HD1 LEU A 192      -6.294  40.651  -0.062  1.00  0.390          H  
ATOM   3042 1HD2 LEU A 192      -3.302  40.291   0.639  1.00  0.390          H  
ATOM   3043 2HD2 LEU A 192      -4.607  40.228   1.811  1.00  0.390          H  
ATOM   3044 3HD2 LEU A 192      -3.530  38.895   1.684  1.00  0.390          H  
ATOM   3045  N   LYS A 193      -6.572  34.903   0.209  1.00  0.220          N  
ATOM   3046  CA  LYS A 193      -6.646  33.583   0.809  1.00  0.220          C  
ATOM   3047  C   LYS A 193      -5.425  32.737   0.440  1.00  0.210          C  
ATOM   3048  O   LYS A 193      -5.155  32.501  -0.748  1.00  0.210          O  
ATOM   3049  CB  LYS A 193      -7.919  32.874   0.340  1.00  0.310          C  
ATOM   3050  CG  LYS A 193      -8.145  31.487   0.914  1.00  0.310          C  
ATOM   3051  CD  LYS A 193      -9.554  30.955   0.596  1.00  0.310          C  
ATOM   3052  CE  LYS A 193      -9.772  30.774  -0.916  1.00  0.310          C  
ATOM   3053  NZ  LYS A 193     -11.000  30.008  -1.220  1.00  0.310          N  
ATOM   3054  H   LYS A 193      -6.031  35.024  -0.653  1.00  0.260          H  
ATOM   3055  HA  LYS A 193      -6.684  33.693   1.886  1.00  0.260          H  
ATOM   3056 1HB  LYS A 193      -8.779  33.487   0.561  1.00  0.370          H  
ATOM   3057 2HB  LYS A 193      -7.863  32.765  -0.732  1.00  0.370          H  
ATOM   3058 1HG  LYS A 193      -7.400  30.798   0.524  1.00  0.370          H  
ATOM   3059 2HG  LYS A 193      -8.037  31.545   1.982  1.00  0.370          H  
ATOM   3060 1HD  LYS A 193      -9.727  30.014   1.100  1.00  0.370          H  
ATOM   3061 2HD  LYS A 193     -10.280  31.658   0.968  1.00  0.370          H  
ATOM   3062 1HE  LYS A 193      -9.874  31.759  -1.365  1.00  0.370          H  
ATOM   3063 2HE  LYS A 193      -8.921  30.271  -1.356  1.00  0.370          H  
ATOM   3064 1HZ  LYS A 193     -11.122  29.939  -2.228  1.00  0.370          H  
ATOM   3065 2HZ  LYS A 193     -10.944  29.083  -0.827  1.00  0.370          H  
ATOM   3066 3HZ  LYS A 193     -11.785  30.495  -0.811  1.00  0.370          H  
ATOM   3067  N   ALA A 194      -4.721  32.218   1.444  1.00  0.210          N  
ATOM   3068  CA  ALA A 194      -3.564  31.372   1.156  1.00  0.210          C  
ATOM   3069  C   ALA A 194      -3.420  30.236   2.178  1.00  0.190          C  
ATOM   3070  O   ALA A 194      -3.741  30.394   3.349  1.00  0.210          O  
ATOM   3071  CB  ALA A 194      -2.338  32.248   1.107  1.00  0.290          C  
ATOM   3072  H   ALA A 194      -4.952  32.514   2.398  1.00  0.250          H  
ATOM   3073  HA  ALA A 194      -3.714  30.913   0.181  1.00  0.250          H  
ATOM   3074 1HB  ALA A 194      -1.530  31.640   0.835  1.00  0.350          H  
ATOM   3075 2HB  ALA A 194      -2.479  33.021   0.358  1.00  0.350          H  
ATOM   3076 3HB  ALA A 194      -2.159  32.708   2.064  1.00  0.350          H  
ATOM   3077  N   LEU A 195      -2.895  29.092   1.753  1.00  0.180          N  
ATOM   3078  CA  LEU A 195      -2.789  27.939   2.655  1.00  0.220          C  
ATOM   3079  C   LEU A 195      -1.380  27.667   3.141  1.00  0.180          C  
ATOM   3080  O   LEU A 195      -0.415  27.733   2.376  1.00  0.210          O  
ATOM   3081  CB  LEU A 195      -3.388  26.720   1.942  1.00  0.290          C  
ATOM   3082  CG  LEU A 195      -3.534  25.344   2.667  1.00  0.290          C  
ATOM   3083  CD1 LEU A 195      -4.429  25.444   3.856  1.00  0.290          C  
ATOM   3084  CD2 LEU A 195      -4.244  24.369   1.686  1.00  0.290          C  
ATOM   3085  H   LEU A 195      -2.570  29.041   0.786  1.00  0.220          H  
ATOM   3086  HA  LEU A 195      -3.400  28.143   3.531  1.00  0.260          H  
ATOM   3087 1HB  LEU A 195      -4.295  26.983   1.542  1.00  0.350          H  
ATOM   3088 2HB  LEU A 195      -2.726  26.523   1.127  1.00  0.350          H  
ATOM   3089  HG  LEU A 195      -2.556  24.975   2.974  1.00  0.350          H  
ATOM   3090 1HD1 LEU A 195      -4.537  24.474   4.320  1.00  0.350          H  
ATOM   3091 2HD1 LEU A 195      -4.009  26.113   4.568  1.00  0.350          H  
ATOM   3092 3HD1 LEU A 195      -5.397  25.807   3.558  1.00  0.350          H  
ATOM   3093 1HD2 LEU A 195      -4.370  23.397   2.164  1.00  0.350          H  
ATOM   3094 2HD2 LEU A 195      -5.222  24.770   1.428  1.00  0.350          H  
ATOM   3095 3HD2 LEU A 195      -3.683  24.252   0.781  1.00  0.350          H  
ATOM   3096  N   LEU A 196      -1.276  27.365   4.437  1.00  0.160          N  
ATOM   3097  CA  LEU A 196      -0.018  27.008   5.076  1.00  0.180          C  
ATOM   3098  C   LEU A 196       0.223  25.512   5.131  1.00  0.170          C  
ATOM   3099  O   LEU A 196      -0.572  24.766   5.696  1.00  0.220          O  
ATOM   3100  CB  LEU A 196      -0.025  27.565   6.509  1.00  0.240          C  
ATOM   3101  CG  LEU A 196       1.192  27.251   7.389  1.00  0.240          C  
ATOM   3102  CD1 LEU A 196       2.362  27.891   6.903  1.00  0.240          C  
ATOM   3103  CD2 LEU A 196       0.954  27.728   8.757  1.00  0.240          C  
ATOM   3104  H   LEU A 196      -2.112  27.417   5.034  1.00  0.190          H  
ATOM   3105  HA  LEU A 196       0.783  27.417   4.491  1.00  0.220          H  
ATOM   3106 1HB  LEU A 196      -0.121  28.644   6.453  1.00  0.290          H  
ATOM   3107 2HB  LEU A 196      -0.915  27.179   7.019  1.00  0.290          H  
ATOM   3108  HG  LEU A 196       1.371  26.194   7.379  1.00  0.290          H  
ATOM   3109 1HD1 LEU A 196       3.195  27.658   7.554  1.00  0.290          H  
ATOM   3110 2HD1 LEU A 196       2.602  27.576   5.902  1.00  0.290          H  
ATOM   3111 3HD1 LEU A 196       2.160  28.930   6.933  1.00  0.290          H  
ATOM   3112 1HD2 LEU A 196       1.832  27.481   9.351  1.00  0.290          H  
ATOM   3113 2HD2 LEU A 196       0.808  28.780   8.771  1.00  0.290          H  
ATOM   3114 3HD2 LEU A 196       0.078  27.250   9.181  1.00  0.290          H  
ATOM   3115  N   PHE A 197       1.357  25.061   4.604  1.00  0.200          N  
ATOM   3116  CA  PHE A 197       1.613  23.618   4.616  1.00  0.260          C  
ATOM   3117  C   PHE A 197       2.846  23.255   5.429  1.00  0.220          C  
ATOM   3118  O   PHE A 197       2.923  22.162   5.984  1.00  0.270          O  
ATOM   3119  CB  PHE A 197       1.861  23.128   3.218  1.00  0.340          C  
ATOM   3120  CG  PHE A 197       0.876  23.548   2.296  1.00  0.340          C  
ATOM   3121  CD1 PHE A 197       1.125  24.672   1.579  1.00  0.340          C  
ATOM   3122  CD2 PHE A 197      -0.265  22.883   2.093  1.00  0.340          C  
ATOM   3123  CE1 PHE A 197       0.258  25.112   0.697  1.00  0.340          C  
ATOM   3124  CE2 PHE A 197      -1.147  23.305   1.181  1.00  0.340          C  
ATOM   3125  CZ  PHE A 197      -0.894  24.441   0.469  1.00  0.340          C  
ATOM   3126  H   PHE A 197       1.988  25.737   4.166  1.00  0.240          H  
ATOM   3127  HA  PHE A 197       0.753  23.103   5.040  1.00  0.310          H  
ATOM   3128 1HB  PHE A 197       2.773  23.446   2.889  1.00  0.410          H  
ATOM   3129 2HB  PHE A 197       1.881  22.037   3.217  1.00  0.410          H  
ATOM   3130  HD1 PHE A 197       2.050  25.228   1.742  1.00  0.410          H  
ATOM   3131  HD2 PHE A 197      -0.470  22.003   2.650  1.00  0.410          H  
ATOM   3132  HE1 PHE A 197       0.496  25.993   0.184  1.00  0.410          H  
ATOM   3133  HE2 PHE A 197      -2.054  22.735   1.019  1.00  0.410          H  
ATOM   3134  HZ  PHE A 197      -1.606  24.796  -0.267  1.00  0.410          H  
ATOM   3135  N   ASP A 198       3.815  24.163   5.502  1.00  0.190          N  
ATOM   3136  CA  ASP A 198       5.064  23.855   6.218  1.00  0.200          C  
ATOM   3137  C   ASP A 198       5.535  25.094   6.951  1.00  0.180          C  
ATOM   3138  O   ASP A 198       4.953  26.164   6.771  1.00  0.200          O  
ATOM   3139  CB  ASP A 198       6.143  23.375   5.210  1.00  0.280          C  
ATOM   3140  CG  ASP A 198       7.294  22.599   5.742  1.00  0.280          C  
ATOM   3141  OD1 ASP A 198       7.433  22.500   6.939  1.00  0.280          O  
ATOM   3142  OD2 ASP A 198       8.102  22.173   4.917  1.00  0.280          O  
ATOM   3143  H   ASP A 198       3.679  25.059   5.027  1.00  0.230          H  
ATOM   3144  HA  ASP A 198       4.883  23.061   6.942  1.00  0.240          H  
ATOM   3145 1HB  ASP A 198       5.665  22.778   4.433  1.00  0.330          H  
ATOM   3146 2HB  ASP A 198       6.599  24.205   4.743  1.00  0.330          H  
ATOM   3147  N   SER A 199       6.618  24.979   7.711  1.00  0.180          N  
ATOM   3148  CA  SER A 199       7.116  26.117   8.501  1.00  0.170          C  
ATOM   3149  C   SER A 199       8.401  25.808   9.288  1.00  0.170          C  
ATOM   3150  O   SER A 199       8.626  24.673   9.712  1.00  0.220          O  
ATOM   3151  CB  SER A 199       6.034  26.600   9.454  1.00  0.240          C  
ATOM   3152  OG  SER A 199       6.488  27.640  10.230  1.00  0.240          O  
ATOM   3153  H   SER A 199       7.065  24.056   7.761  1.00  0.220          H  
ATOM   3154  HA  SER A 199       7.342  26.927   7.811  1.00  0.200          H  
ATOM   3155 1HB  SER A 199       5.170  26.943   8.925  1.00  0.290          H  
ATOM   3156 2HB  SER A 199       5.712  25.783  10.078  1.00  0.290          H  
ATOM   3157  HG  SER A 199       5.719  27.914  10.741  1.00  0.290          H  
ATOM   3158  N   TYR A 200       9.230  26.823   9.527  1.00  0.170          N  
ATOM   3159  CA  TYR A 200      10.406  26.639  10.391  1.00  0.230          C  
ATOM   3160  C   TYR A 200      10.722  27.898  11.193  1.00  0.230          C  
ATOM   3161  O   TYR A 200      10.241  28.985  10.875  1.00  0.280          O  
ATOM   3162  CB  TYR A 200      11.641  26.231   9.578  1.00  0.300          C  
ATOM   3163  CG  TYR A 200      12.162  27.290   8.623  1.00  0.300          C  
ATOM   3164  CD1 TYR A 200      13.143  28.191   9.029  1.00  0.300          C  
ATOM   3165  CD2 TYR A 200      11.677  27.345   7.341  1.00  0.300          C  
ATOM   3166  CE1 TYR A 200      13.613  29.129   8.138  1.00  0.300          C  
ATOM   3167  CE2 TYR A 200      12.161  28.282   6.456  1.00  0.300          C  
ATOM   3168  CZ  TYR A 200      13.118  29.168   6.851  1.00  0.300          C  
ATOM   3169  OH  TYR A 200      13.598  30.097   5.960  1.00  0.300          O  
ATOM   3170  H   TYR A 200       9.010  27.733   9.113  1.00  0.200          H  
ATOM   3171  HA  TYR A 200      10.187  25.843  11.106  1.00  0.280          H  
ATOM   3172 1HB  TYR A 200      12.450  25.968  10.259  1.00  0.360          H  
ATOM   3173 2HB  TYR A 200      11.406  25.338   8.995  1.00  0.360          H  
ATOM   3174  HD1 TYR A 200      13.550  28.155  10.043  1.00  0.360          H  
ATOM   3175  HD2 TYR A 200      10.914  26.637   7.029  1.00  0.360          H  
ATOM   3176  HE1 TYR A 200      14.385  29.827   8.444  1.00  0.360          H  
ATOM   3177  HE2 TYR A 200      11.785  28.322   5.439  1.00  0.360          H  
ATOM   3178  HH  TYR A 200      14.198  30.701   6.415  1.00  0.360          H  
ATOM   3179  N   TYR A 201      11.541  27.771  12.242  1.00  0.250          N  
ATOM   3180  CA  TYR A 201      11.905  28.963  13.013  1.00  0.250          C  
ATOM   3181  C   TYR A 201      13.324  29.433  12.766  1.00  0.280          C  
ATOM   3182  O   TYR A 201      14.287  28.706  12.976  1.00  0.310          O  
ATOM   3183  CB  TYR A 201      11.720  28.750  14.507  1.00  0.350          C  
ATOM   3184  CG  TYR A 201      12.156  29.956  15.290  1.00  0.350          C  
ATOM   3185  CD1 TYR A 201      11.334  31.059  15.385  1.00  0.350          C  
ATOM   3186  CD2 TYR A 201      13.398  29.965  15.898  1.00  0.350          C  
ATOM   3187  CE1 TYR A 201      11.743  32.158  16.083  1.00  0.350          C  
ATOM   3188  CE2 TYR A 201      13.810  31.068  16.593  1.00  0.350          C  
ATOM   3189  CZ  TYR A 201      12.989  32.166  16.688  1.00  0.350          C  
ATOM   3190  OH  TYR A 201      13.403  33.282  17.381  1.00  0.350          O  
ATOM   3191  H   TYR A 201      11.928  26.866  12.477  1.00  0.300          H  
ATOM   3192  HA  TYR A 201      11.256  29.780  12.712  1.00  0.300          H  
ATOM   3193 1HB  TYR A 201      10.666  28.563  14.727  1.00  0.420          H  
ATOM   3194 2HB  TYR A 201      12.298  27.894  14.843  1.00  0.420          H  
ATOM   3195  HD1 TYR A 201      10.368  31.060  14.913  1.00  0.420          H  
ATOM   3196  HD2 TYR A 201      14.051  29.095  15.818  1.00  0.420          H  
ATOM   3197  HE1 TYR A 201      11.086  33.024  16.160  1.00  0.420          H  
ATOM   3198  HE2 TYR A 201      14.789  31.075  17.067  1.00  0.420          H  
ATOM   3199  HH  TYR A 201      14.298  33.150  17.706  1.00  0.420          H  
ATOM   3200  N   ASP A 202      13.433  30.674  12.333  1.00  0.310          N  
ATOM   3201  CA  ASP A 202      14.678  31.338  12.025  1.00  0.340          C  
ATOM   3202  C   ASP A 202      15.028  32.337  13.134  1.00  0.340          C  
ATOM   3203  O   ASP A 202      14.273  33.305  13.351  1.00  0.360          O  
ATOM   3204  CB  ASP A 202      14.581  32.052  10.700  1.00  0.460          C  
ATOM   3205  CG  ASP A 202      15.904  32.732  10.225  1.00  0.460          C  
ATOM   3206  OD1 ASP A 202      16.716  33.141  11.057  1.00  0.460          O  
ATOM   3207  OD2 ASP A 202      16.091  32.823   9.029  1.00  0.460          O  
ATOM   3208  H   ASP A 202      12.580  31.216  12.188  1.00  0.370          H  
ATOM   3209  HA  ASP A 202      15.440  30.577  11.910  1.00  0.410          H  
ATOM   3210 1HB  ASP A 202      14.229  31.376   9.948  1.00  0.560          H  
ATOM   3211 2HB  ASP A 202      13.825  32.783  10.832  1.00  0.560          H  
ATOM   3212  N   PRO A 203      16.134  32.159  13.872  1.00  0.430          N  
ATOM   3213  CA  PRO A 203      16.535  33.037  14.954  1.00  0.490          C  
ATOM   3214  C   PRO A 203      16.425  34.520  14.561  1.00  0.460          C  
ATOM   3215  O   PRO A 203      16.138  35.332  15.450  1.00  0.490          O  
ATOM   3216  CB  PRO A 203      17.991  32.598  15.175  1.00  0.730          C  
ATOM   3217  CG  PRO A 203      17.981  31.120  14.826  1.00  0.730          C  
ATOM   3218  CD  PRO A 203      17.029  31.006  13.653  1.00  0.730          C  
ATOM   3219  HA  PRO A 203      15.932  32.830  15.832  1.00  0.590          H  
ATOM   3220 1HB  PRO A 203      18.662  33.172  14.536  1.00  0.880          H  
ATOM   3221 2HB  PRO A 203      18.287  32.803  16.218  1.00  0.880          H  
ATOM   3222 1HG  PRO A 203      19.004  30.782  14.568  1.00  0.880          H  
ATOM   3223 2HG  PRO A 203      17.656  30.521  15.686  1.00  0.880          H  
ATOM   3224 1HD  PRO A 203      17.557  31.100  12.696  1.00  0.880          H  
ATOM   3225 2HD  PRO A 203      16.477  30.048  13.749  1.00  0.880          H  
ATOM   3226  N   TYR A 204      16.622  34.901  13.275  1.00  0.460          N  
ATOM   3227  CA  TYR A 204      16.473  36.318  12.977  1.00  0.480          C  
ATOM   3228  C   TYR A 204      15.539  36.623  11.791  1.00  0.490          C  
ATOM   3229  O   TYR A 204      15.784  37.583  11.054  1.00  0.810          O  
ATOM   3230  CB  TYR A 204      17.857  36.907  12.683  1.00  0.660          C  
ATOM   3231  CG  TYR A 204      18.845  36.718  13.814  1.00  0.660          C  
ATOM   3232  CD1 TYR A 204      19.758  35.674  13.762  1.00  0.660          C  
ATOM   3233  CD2 TYR A 204      18.834  37.572  14.902  1.00  0.660          C  
ATOM   3234  CE1 TYR A 204      20.649  35.486  14.793  1.00  0.660          C  
ATOM   3235  CE2 TYR A 204      19.726  37.384  15.935  1.00  0.660          C  
ATOM   3236  CZ  TYR A 204      20.630  36.345  15.883  1.00  0.660          C  
ATOM   3237  OH  TYR A 204      21.519  36.155  16.916  1.00  0.660          O  
ATOM   3238  H   TYR A 204      16.862  34.250  12.509  1.00  0.550          H  
ATOM   3239  HA  TYR A 204      16.055  36.815  13.849  1.00  0.580          H  
ATOM   3240 1HB  TYR A 204      18.265  36.428  11.789  1.00  0.800          H  
ATOM   3241 2HB  TYR A 204      17.770  37.973  12.476  1.00  0.800          H  
ATOM   3242  HD1 TYR A 204      19.767  34.997  12.907  1.00  0.800          H  
ATOM   3243  HD2 TYR A 204      18.116  38.390  14.946  1.00  0.800          H  
ATOM   3244  HE1 TYR A 204      21.363  34.662  14.754  1.00  0.800          H  
ATOM   3245  HE2 TYR A 204      19.713  38.056  16.793  1.00  0.800          H  
ATOM   3246  HH  TYR A 204      21.379  36.825  17.589  1.00  0.800          H  
ATOM   3247  N   LYS A 205      14.424  35.874  11.671  1.00  0.350          N  
ATOM   3248  CA  LYS A 205      13.364  36.138  10.683  1.00  0.330          C  
ATOM   3249  C   LYS A 205      12.062  35.823  11.373  1.00  0.340          C  
ATOM   3250  O   LYS A 205      10.977  36.204  10.919  1.00  0.460          O  
ATOM   3251  CB  LYS A 205      13.440  35.322   9.381  1.00  0.470          C  
ATOM   3252  CG  LYS A 205      14.669  35.478   8.494  1.00  0.470          C  
ATOM   3253  CD  LYS A 205      14.730  36.833   7.811  1.00  0.470          C  
ATOM   3254  CE  LYS A 205      15.894  36.886   6.817  1.00  0.470          C  
ATOM   3255  NZ  LYS A 205      15.960  38.191   6.097  1.00  0.470          N  
ATOM   3256  H   LYS A 205      14.284  35.091  12.324  1.00  0.420          H  
ATOM   3257  HA  LYS A 205      13.360  37.198  10.433  1.00  0.400          H  
ATOM   3258 1HB  LYS A 205      13.270  34.308   9.562  1.00  0.560          H  
ATOM   3259 2HB  LYS A 205      12.606  35.638   8.758  1.00  0.560          H  
ATOM   3260 1HG  LYS A 205      15.564  35.369   9.107  1.00  0.560          H  
ATOM   3261 2HG  LYS A 205      14.677  34.687   7.743  1.00  0.560          H  
ATOM   3262 1HD  LYS A 205      13.796  37.032   7.280  1.00  0.560          H  
ATOM   3263 2HD  LYS A 205      14.880  37.612   8.557  1.00  0.560          H  
ATOM   3264 1HE  LYS A 205      16.825  36.734   7.361  1.00  0.560          H  
ATOM   3265 2HE  LYS A 205      15.777  36.088   6.086  1.00  0.560          H  
ATOM   3266 1HZ  LYS A 205      16.733  38.193   5.455  1.00  0.560          H  
ATOM   3267 2HZ  LYS A 205      15.079  38.348   5.562  1.00  0.560          H  
ATOM   3268 3HZ  LYS A 205      16.074  38.942   6.758  1.00  0.560          H  
ATOM   3269  N   GLY A 206      12.188  35.051  12.457  1.00  0.300          N  
ATOM   3270  CA  GLY A 206      11.042  34.529  13.189  1.00  0.320          C  
ATOM   3271  C   GLY A 206      10.523  33.293  12.484  1.00  0.280          C  
ATOM   3272  O   GLY A 206      11.291  32.533  11.886  1.00  0.310          O  
ATOM   3273  H   GLY A 206      13.121  34.754  12.761  1.00  0.360          H  
ATOM   3274 1HA  GLY A 206      11.342  34.284  14.205  1.00  0.380          H  
ATOM   3275 2HA  GLY A 206      10.256  35.281  13.250  1.00  0.380          H  
ATOM   3276  N   VAL A 207       9.240  33.017  12.614  1.00  0.230          N  
ATOM   3277  CA  VAL A 207       8.747  31.825  11.960  1.00  0.210          C  
ATOM   3278  C   VAL A 207       8.544  32.152  10.497  1.00  0.230          C  
ATOM   3279  O   VAL A 207       7.976  33.186  10.144  1.00  0.290          O  
ATOM   3280  CB  VAL A 207       7.455  31.319  12.582  1.00  0.300          C  
ATOM   3281  CG1 VAL A 207       6.912  30.126  11.818  1.00  0.300          C  
ATOM   3282  CG2 VAL A 207       7.708  30.957  13.987  1.00  0.300          C  
ATOM   3283  H   VAL A 207       8.618  33.633  13.148  1.00  0.280          H  
ATOM   3284  HA  VAL A 207       9.488  31.040  12.037  1.00  0.250          H  
ATOM   3285  HB  VAL A 207       6.743  32.067  12.530  1.00  0.360          H  
ATOM   3286 1HG1 VAL A 207       5.990  29.798  12.274  1.00  0.360          H  
ATOM   3287 2HG1 VAL A 207       6.709  30.398  10.782  1.00  0.360          H  
ATOM   3288 3HG1 VAL A 207       7.645  29.312  11.843  1.00  0.360          H  
ATOM   3289 1HG2 VAL A 207       6.798  30.638  14.383  1.00  0.360          H  
ATOM   3290 2HG2 VAL A 207       8.441  30.155  14.036  1.00  0.360          H  
ATOM   3291 3HG2 VAL A 207       8.068  31.821  14.546  1.00  0.360          H  
ATOM   3292  N   VAL A 208       9.091  31.298   9.654  1.00  0.210          N  
ATOM   3293  CA  VAL A 208       9.010  31.482   8.229  1.00  0.260          C  
ATOM   3294  C   VAL A 208       8.087  30.382   7.701  1.00  0.210          C  
ATOM   3295  O   VAL A 208       8.309  29.187   7.923  1.00  0.230          O  
ATOM   3296  CB  VAL A 208      10.425  31.443   7.621  1.00  0.340          C  
ATOM   3297  CG1 VAL A 208      10.369  31.660   6.139  1.00  0.340          C  
ATOM   3298  CG2 VAL A 208      11.312  32.498   8.290  1.00  0.340          C  
ATOM   3299  H   VAL A 208       9.552  30.477  10.047  1.00  0.250          H  
ATOM   3300  HA  VAL A 208       8.570  32.451   8.020  1.00  0.310          H  
ATOM   3301  HB  VAL A 208      10.840  30.467   7.798  1.00  0.410          H  
ATOM   3302 1HG1 VAL A 208      11.369  31.604   5.719  1.00  0.410          H  
ATOM   3303 2HG1 VAL A 208       9.784  30.934   5.717  1.00  0.410          H  
ATOM   3304 3HG1 VAL A 208       9.938  32.642   5.928  1.00  0.410          H  
ATOM   3305 1HG2 VAL A 208      12.316  32.449   7.873  1.00  0.410          H  
ATOM   3306 2HG2 VAL A 208      10.898  33.480   8.125  1.00  0.410          H  
ATOM   3307 3HG2 VAL A 208      11.362  32.310   9.359  1.00  0.410          H  
ATOM   3308  N   CYS A 209       7.006  30.803   7.068  1.00  0.210          N  
ATOM   3309  CA  CYS A 209       5.942  29.924   6.601  1.00  0.210          C  
ATOM   3310  C   CYS A 209       5.942  29.579   5.114  1.00  0.230          C  
ATOM   3311  O   CYS A 209       6.150  30.449   4.270  1.00  0.290          O  
ATOM   3312  CB  CYS A 209       4.615  30.591   6.931  1.00  0.290          C  
ATOM   3313  SG  CYS A 209       4.210  30.711   8.712  1.00  0.290          S  
ATOM   3314  H   CYS A 209       6.931  31.811   6.921  1.00  0.250          H  
ATOM   3315  HA  CYS A 209       6.010  28.991   7.162  1.00  0.250          H  
ATOM   3316 1HB  CYS A 209       4.653  31.609   6.555  1.00  0.350          H  
ATOM   3317 2HB  CYS A 209       3.847  30.112   6.411  1.00  0.350          H  
ATOM   3318  HG  CYS A 209       3.912  29.423   8.871  1.00  0.350          H  
ATOM   3319  N   PHE A 210       5.656  28.311   4.794  1.00  0.220          N  
ATOM   3320  CA  PHE A 210       5.507  27.823   3.411  1.00  0.240          C  
ATOM   3321  C   PHE A 210       4.052  27.861   3.007  1.00  0.230          C  
ATOM   3322  O   PHE A 210       3.222  27.086   3.532  1.00  0.250          O  
ATOM   3323  CB  PHE A 210       6.026  26.418   3.290  1.00  0.330          C  
ATOM   3324  CG  PHE A 210       5.781  25.768   1.998  1.00  0.330          C  
ATOM   3325  CD1 PHE A 210       6.278  26.205   0.833  1.00  0.330          C  
ATOM   3326  CD2 PHE A 210       5.000  24.662   1.993  1.00  0.330          C  
ATOM   3327  CE1 PHE A 210       5.950  25.517  -0.320  1.00  0.330          C  
ATOM   3328  CE2 PHE A 210       4.672  23.990   0.860  1.00  0.330          C  
ATOM   3329  CZ  PHE A 210       5.145  24.429  -0.296  1.00  0.330          C  
ATOM   3330  H   PHE A 210       5.528  27.635   5.553  1.00  0.260          H  
ATOM   3331  HA  PHE A 210       6.071  28.479   2.743  1.00  0.290          H  
ATOM   3332 1HB  PHE A 210       7.071  26.390   3.481  1.00  0.390          H  
ATOM   3333 2HB  PHE A 210       5.533  25.864   4.036  1.00  0.390          H  
ATOM   3334  HD1 PHE A 210       6.918  27.090   0.813  1.00  0.390          H  
ATOM   3335  HD2 PHE A 210       4.636  24.330   2.935  1.00  0.390          H  
ATOM   3336  HE1 PHE A 210       6.324  25.826  -1.255  1.00  0.390          H  
ATOM   3337  HE2 PHE A 210       4.031  23.106   0.892  1.00  0.390          H  
ATOM   3338  HZ  PHE A 210       4.893  23.914  -1.206  1.00  0.390          H  
ATOM   3339  N   ILE A 211       3.780  28.763   2.057  1.00  0.220          N  
ATOM   3340  CA  ILE A 211       2.447  29.142   1.611  1.00  0.240          C  
ATOM   3341  C   ILE A 211       2.102  29.038   0.106  1.00  0.240          C  
ATOM   3342  O   ILE A 211       2.889  29.409  -0.772  1.00  0.370          O  
ATOM   3343  CB  ILE A 211       2.233  30.624   1.992  1.00  0.330          C  
ATOM   3344  CG1 ILE A 211       2.455  30.906   3.508  1.00  0.330          C  
ATOM   3345  CG2 ILE A 211       0.887  31.168   1.560  1.00  0.330          C  
ATOM   3346  CD1 ILE A 211       1.583  30.209   4.423  1.00  0.330          C  
ATOM   3347  H   ILE A 211       4.573  29.269   1.647  1.00  0.260          H  
ATOM   3348  HA  ILE A 211       1.750  28.515   2.143  1.00  0.290          H  
ATOM   3349  HB  ILE A 211       2.994  31.151   1.494  1.00  0.390          H  
ATOM   3350 1HG1 ILE A 211       3.485  30.689   3.765  1.00  0.390          H  
ATOM   3351 2HG1 ILE A 211       2.283  31.965   3.665  1.00  0.390          H  
ATOM   3352 1HG2 ILE A 211       0.825  32.220   1.823  1.00  0.390          H  
ATOM   3353 2HG2 ILE A 211       0.758  31.084   0.493  1.00  0.390          H  
ATOM   3354 3HG2 ILE A 211       0.094  30.621   2.063  1.00  0.390          H  
ATOM   3355 1HD1 ILE A 211       1.815  30.520   5.424  1.00  0.390          H  
ATOM   3356 2HD1 ILE A 211       0.540  30.406   4.228  1.00  0.390          H  
ATOM   3357 3HD1 ILE A 211       1.779  29.198   4.312  1.00  0.390          H  
ATOM   3358  N   ARG A 212       0.869  28.586  -0.175  1.00  0.140          N  
ATOM   3359  CA  ARG A 212       0.321  28.573  -1.549  1.00  0.140          C  
ATOM   3360  C   ARG A 212      -0.792  29.593  -1.601  1.00  0.140          C  
ATOM   3361  O   ARG A 212      -1.730  29.543  -0.798  1.00  0.130          O  
ATOM   3362  CB  ARG A 212      -0.257  27.233  -1.969  1.00  0.200          C  
ATOM   3363  CG  ARG A 212      -0.850  27.155  -3.393  1.00  0.200          C  
ATOM   3364  CD  ARG A 212      -1.327  25.783  -3.644  1.00  0.200          C  
ATOM   3365  NE  ARG A 212      -1.806  25.548  -5.003  1.00  0.200          N  
ATOM   3366  CZ  ARG A 212      -3.047  25.829  -5.465  1.00  0.200          C  
ATOM   3367  NH1 ARG A 212      -3.928  26.428  -4.723  1.00  0.200          N  
ATOM   3368  NH2 ARG A 212      -3.390  25.499  -6.691  1.00  0.200          N  
ATOM   3369  H   ARG A 212       0.290  28.306   0.627  1.00  0.170          H  
ATOM   3370  HA  ARG A 212       1.095  28.869  -2.257  1.00  0.170          H  
ATOM   3371 1HB  ARG A 212       0.522  26.480  -1.936  1.00  0.240          H  
ATOM   3372 2HB  ARG A 212      -1.044  26.951  -1.282  1.00  0.240          H  
ATOM   3373 1HG  ARG A 212      -1.701  27.837  -3.479  1.00  0.240          H  
ATOM   3374 2HG  ARG A 212      -0.104  27.417  -4.142  1.00  0.240          H  
ATOM   3375 1HD  ARG A 212      -0.481  25.135  -3.485  1.00  0.240          H  
ATOM   3376 2HD  ARG A 212      -2.113  25.512  -2.941  1.00  0.240          H  
ATOM   3377  HE  ARG A 212      -1.167  25.075  -5.642  1.00  0.240          H  
ATOM   3378 1HH1 ARG A 212      -3.695  26.704  -3.778  1.00  0.240          H  
ATOM   3379 2HH1 ARG A 212      -4.842  26.630  -5.111  1.00  0.240          H  
ATOM   3380 1HH2 ARG A 212      -2.727  25.020  -7.319  1.00  0.240          H  
ATOM   3381 2HH2 ARG A 212      -4.315  25.703  -7.017  1.00  0.240          H  
ATOM   3382  N   VAL A 213      -0.711  30.535  -2.526  1.00  0.150          N  
ATOM   3383  CA  VAL A 213      -1.758  31.552  -2.560  1.00  0.160          C  
ATOM   3384  C   VAL A 213      -2.902  31.065  -3.453  1.00  0.170          C  
ATOM   3385  O   VAL A 213      -2.696  30.655  -4.597  1.00  0.180          O  
ATOM   3386  CB  VAL A 213      -1.189  32.915  -3.015  1.00  0.220          C  
ATOM   3387  CG1 VAL A 213      -2.328  33.994  -3.061  1.00  0.220          C  
ATOM   3388  CG2 VAL A 213      -0.041  33.342  -2.050  1.00  0.220          C  
ATOM   3389  H   VAL A 213       0.071  30.532  -3.197  1.00  0.180          H  
ATOM   3390  HA  VAL A 213      -2.154  31.683  -1.566  1.00  0.190          H  
ATOM   3391  HB  VAL A 213      -0.790  32.817  -4.020  1.00  0.260          H  
ATOM   3392 1HG1 VAL A 213      -1.918  34.940  -3.392  1.00  0.260          H  
ATOM   3393 2HG1 VAL A 213      -3.124  33.708  -3.730  1.00  0.260          H  
ATOM   3394 3HG1 VAL A 213      -2.755  34.116  -2.069  1.00  0.260          H  
ATOM   3395 1HG2 VAL A 213       0.374  34.297  -2.377  1.00  0.260          H  
ATOM   3396 2HG2 VAL A 213      -0.427  33.441  -1.042  1.00  0.260          H  
ATOM   3397 3HG2 VAL A 213       0.746  32.585  -2.062  1.00  0.260          H  
ATOM   3398  N   PHE A 214      -4.113  31.045  -2.898  1.00  0.160          N  
ATOM   3399  CA  PHE A 214      -5.292  30.570  -3.616  1.00  0.170          C  
ATOM   3400  C   PHE A 214      -5.979  31.698  -4.349  1.00  0.180          C  
ATOM   3401  O   PHE A 214      -6.326  31.573  -5.520  1.00  0.170          O  
ATOM   3402  CB  PHE A 214      -6.268  29.871  -2.663  1.00  0.230          C  
ATOM   3403  CG  PHE A 214      -5.886  28.450  -2.306  1.00  0.230          C  
ATOM   3404  CD1 PHE A 214      -4.700  28.132  -1.662  1.00  0.230          C  
ATOM   3405  CD2 PHE A 214      -6.753  27.418  -2.618  1.00  0.230          C  
ATOM   3406  CE1 PHE A 214      -4.390  26.826  -1.370  1.00  0.230          C  
ATOM   3407  CE2 PHE A 214      -6.447  26.110  -2.309  1.00  0.230          C  
ATOM   3408  CZ  PHE A 214      -5.258  25.815  -1.687  1.00  0.230          C  
ATOM   3409  H   PHE A 214      -4.244  31.438  -1.965  1.00  0.190          H  
ATOM   3410  HA  PHE A 214      -4.973  29.837  -4.356  1.00  0.200          H  
ATOM   3411 1HB  PHE A 214      -6.346  30.445  -1.745  1.00  0.280          H  
ATOM   3412 2HB  PHE A 214      -7.258  29.861  -3.125  1.00  0.280          H  
ATOM   3413  HD1 PHE A 214      -4.002  28.916  -1.398  1.00  0.280          H  
ATOM   3414  HD2 PHE A 214      -7.694  27.652  -3.120  1.00  0.280          H  
ATOM   3415  HE1 PHE A 214      -3.456  26.595  -0.892  1.00  0.280          H  
ATOM   3416  HE2 PHE A 214      -7.144  25.310  -2.563  1.00  0.280          H  
ATOM   3417  HZ  PHE A 214      -5.008  24.779  -1.449  1.00  0.280          H  
ATOM   3418  N   ASP A 215      -6.143  32.811  -3.650  1.00  0.190          N  
ATOM   3419  CA  ASP A 215      -6.852  33.977  -4.163  1.00  0.200          C  
ATOM   3420  C   ASP A 215      -6.176  35.261  -3.749  1.00  0.200          C  
ATOM   3421  O   ASP A 215      -5.475  35.319  -2.722  1.00  0.200          O  
ATOM   3422  CB  ASP A 215      -8.314  33.988  -3.721  1.00  0.280          C  
ATOM   3423  CG  ASP A 215      -9.152  32.934  -4.439  1.00  0.280          C  
ATOM   3424  OD1 ASP A 215      -9.351  33.096  -5.638  1.00  0.280          O  
ATOM   3425  OD2 ASP A 215      -9.583  31.982  -3.816  1.00  0.280          O  
ATOM   3426  H   ASP A 215      -5.778  32.819  -2.698  1.00  0.230          H  
ATOM   3427  HA  ASP A 215      -6.838  33.936  -5.253  1.00  0.240          H  
ATOM   3428 1HB  ASP A 215      -8.375  33.830  -2.652  1.00  0.330          H  
ATOM   3429 2HB  ASP A 215      -8.736  34.974  -3.906  1.00  0.330          H  
ATOM   3430  N   GLY A 216      -6.435  36.306  -4.534  1.00  0.200          N  
ATOM   3431  CA  GLY A 216      -5.883  37.620  -4.294  1.00  0.210          C  
ATOM   3432  C   GLY A 216      -4.384  37.514  -4.460  1.00  0.200          C  
ATOM   3433  O   GLY A 216      -3.890  36.750  -5.308  1.00  0.210          O  
ATOM   3434  H   GLY A 216      -7.046  36.183  -5.346  1.00  0.240          H  
ATOM   3435 1HA  GLY A 216      -6.307  38.348  -4.974  1.00  0.250          H  
ATOM   3436 2HA  GLY A 216      -6.133  37.947  -3.287  1.00  0.250          H  
ATOM   3437  N   CYS A 217      -3.673  38.277  -3.651  1.00  0.220          N  
ATOM   3438  CA  CYS A 217      -2.225  38.272  -3.618  1.00  0.240          C  
ATOM   3439  C   CYS A 217      -1.829  38.807  -2.272  1.00  0.240          C  
ATOM   3440  O   CYS A 217      -2.483  39.700  -1.745  1.00  0.350          O  
ATOM   3441  CB  CYS A 217      -1.605  39.136  -4.713  1.00  0.330          C  
ATOM   3442  SG  CYS A 217      -1.947  40.884  -4.603  1.00  0.330          S  
ATOM   3443  H   CYS A 217      -4.175  38.889  -3.020  1.00  0.260          H  
ATOM   3444  HA  CYS A 217      -1.858  37.252  -3.709  1.00  0.290          H  
ATOM   3445 1HB  CYS A 217      -0.521  39.014  -4.682  1.00  0.390          H  
ATOM   3446 2HB  CYS A 217      -1.949  38.789  -5.681  1.00  0.390          H  
ATOM   3447  HG  CYS A 217      -0.945  41.265  -5.414  1.00  0.390          H  
ATOM   3448  N   LEU A 218      -0.741  38.293  -1.738  1.00  0.200          N  
ATOM   3449  CA  LEU A 218      -0.246  38.725  -0.444  1.00  0.230          C  
ATOM   3450  C   LEU A 218       1.044  39.515  -0.617  1.00  0.240          C  
ATOM   3451  O   LEU A 218       2.052  38.988  -1.105  1.00  0.260          O  
ATOM   3452  CB  LEU A 218      -0.045  37.506   0.470  1.00  0.310          C  
ATOM   3453  CG  LEU A 218      -1.343  36.852   1.176  1.00  0.310          C  
ATOM   3454  CD1 LEU A 218      -2.264  36.156   0.156  1.00  0.310          C  
ATOM   3455  CD2 LEU A 218      -0.930  35.823   2.211  1.00  0.310          C  
ATOM   3456  H   LEU A 218      -0.233  37.581  -2.268  1.00  0.240          H  
ATOM   3457  HA  LEU A 218      -0.984  39.388   0.012  1.00  0.280          H  
ATOM   3458 1HB  LEU A 218       0.457  36.739  -0.104  1.00  0.370          H  
ATOM   3459 2HB  LEU A 218       0.598  37.845   1.249  1.00  0.370          H  
ATOM   3460  HG  LEU A 218      -1.879  37.618   1.663  1.00  0.370          H  
ATOM   3461 1HD1 LEU A 218      -3.126  35.734   0.677  1.00  0.370          H  
ATOM   3462 2HD1 LEU A 218      -2.618  36.839  -0.577  1.00  0.370          H  
ATOM   3463 3HD1 LEU A 218      -1.714  35.366  -0.331  1.00  0.370          H  
ATOM   3464 1HD2 LEU A 218      -1.826  35.421   2.674  1.00  0.370          H  
ATOM   3465 2HD2 LEU A 218      -0.385  35.012   1.735  1.00  0.370          H  
ATOM   3466 3HD2 LEU A 218      -0.312  36.286   2.974  1.00  0.370          H  
ATOM   3467  N   LYS A 219       0.992  40.802  -0.271  1.00  0.240          N  
ATOM   3468  CA  LYS A 219       2.102  41.729  -0.485  1.00  0.220          C  
ATOM   3469  C   LYS A 219       2.812  42.135   0.807  1.00  0.200          C  
ATOM   3470  O   LYS A 219       2.219  42.126   1.890  1.00  0.250          O  
ATOM   3471  CB  LYS A 219       1.563  42.955  -1.253  1.00  0.320          C  
ATOM   3472  CG  LYS A 219       2.583  44.040  -1.662  1.00  0.320          C  
ATOM   3473  CD  LYS A 219       1.943  45.111  -2.524  1.00  0.320          C  
ATOM   3474  CE  LYS A 219       2.962  46.174  -2.912  1.00  0.320          C  
ATOM   3475  NZ  LYS A 219       2.365  47.235  -3.777  1.00  0.320          N  
ATOM   3476  H   LYS A 219       0.122  41.183   0.146  1.00  0.290          H  
ATOM   3477  HA  LYS A 219       2.840  41.239  -1.111  1.00  0.260          H  
ATOM   3478 1HB  LYS A 219       1.067  42.610  -2.160  1.00  0.380          H  
ATOM   3479 2HB  LYS A 219       0.802  43.443  -0.639  1.00  0.380          H  
ATOM   3480 1HG  LYS A 219       2.985  44.527  -0.772  1.00  0.380          H  
ATOM   3481 2HG  LYS A 219       3.397  43.597  -2.218  1.00  0.380          H  
ATOM   3482 1HD  LYS A 219       1.539  44.653  -3.430  1.00  0.380          H  
ATOM   3483 2HD  LYS A 219       1.126  45.578  -1.971  1.00  0.380          H  
ATOM   3484 1HE  LYS A 219       3.355  46.635  -2.007  1.00  0.380          H  
ATOM   3485 2HE  LYS A 219       3.783  45.699  -3.452  1.00  0.380          H  
ATOM   3486 1HZ  LYS A 219       3.072  47.919  -4.010  1.00  0.380          H  
ATOM   3487 2HZ  LYS A 219       2.009  46.817  -4.626  1.00  0.380          H  
ATOM   3488 3HZ  LYS A 219       1.609  47.691  -3.284  1.00  0.380          H  
ATOM   3489  N   VAL A 220       4.077  42.532   0.678  1.00  0.200          N  
ATOM   3490  CA  VAL A 220       4.823  43.032   1.819  1.00  0.250          C  
ATOM   3491  C   VAL A 220       4.091  44.228   2.436  1.00  0.410          C  
ATOM   3492  O   VAL A 220       3.616  45.122   1.738  1.00  1.300          O  
ATOM   3493  CB  VAL A 220       6.283  43.366   1.425  1.00  0.330          C  
ATOM   3494  CG1 VAL A 220       6.996  44.056   2.569  1.00  0.330          C  
ATOM   3495  CG2 VAL A 220       7.030  42.055   1.090  1.00  0.330          C  
ATOM   3496  H   VAL A 220       4.522  42.467  -0.246  1.00  0.240          H  
ATOM   3497  HA  VAL A 220       4.862  42.257   2.564  1.00  0.300          H  
ATOM   3498  HB  VAL A 220       6.286  44.028   0.561  1.00  0.400          H  
ATOM   3499 1HG1 VAL A 220       8.021  44.270   2.282  1.00  0.400          H  
ATOM   3500 2HG1 VAL A 220       6.506  44.984   2.814  1.00  0.400          H  
ATOM   3501 3HG1 VAL A 220       6.998  43.409   3.446  1.00  0.400          H  
ATOM   3502 1HG2 VAL A 220       8.059  42.275   0.805  1.00  0.400          H  
ATOM   3503 2HG2 VAL A 220       7.030  41.405   1.960  1.00  0.400          H  
ATOM   3504 3HG2 VAL A 220       6.540  41.556   0.266  1.00  0.400          H  
ATOM   3505  N   ASN A 221       4.010  44.199   3.770  1.00  0.660          N  
ATOM   3506  CA  ASN A 221       3.325  45.107   4.684  1.00  0.550          C  
ATOM   3507  C   ASN A 221       1.799  44.947   4.740  1.00  0.360          C  
ATOM   3508  O   ASN A 221       1.137  45.672   5.495  1.00  0.340          O  
ATOM   3509  CB  ASN A 221       3.656  46.558   4.371  1.00  0.810          C  
ATOM   3510  CG  ASN A 221       5.113  46.870   4.489  1.00  0.810          C  
ATOM   3511  OD1 ASN A 221       5.798  46.448   5.432  1.00  0.810          O  
ATOM   3512  ND2 ASN A 221       5.616  47.616   3.537  1.00  0.810          N  
ATOM   3513  H   ASN A 221       4.498  43.448   4.257  1.00  0.790          H  
ATOM   3514  HA  ASN A 221       3.701  44.889   5.684  1.00  0.660          H  
ATOM   3515 1HB  ASN A 221       3.306  46.831   3.382  1.00  0.980          H  
ATOM   3516 2HB  ASN A 221       3.124  47.194   5.074  1.00  0.980          H  
ATOM   3517 1HD2 ASN A 221       6.584  47.865   3.552  1.00  0.980          H  
ATOM   3518 2HD2 ASN A 221       5.028  47.935   2.790  1.00  0.980          H  
ATOM   3519  N   ASP A 222       1.231  43.955   4.043  1.00  0.290          N  
ATOM   3520  CA  ASP A 222      -0.189  43.674   4.219  1.00  0.270          C  
ATOM   3521  C   ASP A 222      -0.438  43.136   5.617  1.00  0.250          C  
ATOM   3522  O   ASP A 222       0.408  42.424   6.179  1.00  0.260          O  
ATOM   3523  CB  ASP A 222      -0.730  42.626   3.237  1.00  0.390          C  
ATOM   3524  CG  ASP A 222      -0.919  43.074   1.798  1.00  0.390          C  
ATOM   3525  OD1 ASP A 222      -0.867  44.246   1.511  1.00  0.390          O  
ATOM   3526  OD2 ASP A 222      -1.172  42.198   0.982  1.00  0.390          O  
ATOM   3527  H   ASP A 222       1.771  43.386   3.381  1.00  0.350          H  
ATOM   3528  HA  ASP A 222      -0.749  44.602   4.096  1.00  0.320          H  
ATOM   3529 1HB  ASP A 222      -0.053  41.785   3.233  1.00  0.460          H  
ATOM   3530 2HB  ASP A 222      -1.688  42.258   3.608  1.00  0.460          H  
ATOM   3531  N   LYS A 223      -1.599  43.462   6.180  1.00  0.240          N  
ATOM   3532  CA  LYS A 223      -1.989  42.880   7.456  1.00  0.240          C  
ATOM   3533  C   LYS A 223      -2.752  41.618   7.141  1.00  0.230          C  
ATOM   3534  O   LYS A 223      -3.738  41.657   6.391  1.00  0.250          O  
ATOM   3535  CB  LYS A 223      -2.853  43.821   8.290  1.00  0.340          C  
ATOM   3536  CG  LYS A 223      -2.160  45.065   8.780  1.00  0.340          C  
ATOM   3537  CD  LYS A 223      -3.115  45.893   9.631  1.00  0.340          C  
ATOM   3538  CE  LYS A 223      -2.469  47.178  10.122  1.00  0.340          C  
ATOM   3539  NZ  LYS A 223      -3.419  47.997  10.928  1.00  0.340          N  
ATOM   3540  H   LYS A 223      -2.227  44.086   5.690  1.00  0.290          H  
ATOM   3541  HA  LYS A 223      -1.101  42.608   8.027  1.00  0.290          H  
ATOM   3542 1HB  LYS A 223      -3.715  44.133   7.706  1.00  0.400          H  
ATOM   3543 2HB  LYS A 223      -3.223  43.285   9.166  1.00  0.400          H  
ATOM   3544 1HG  LYS A 223      -1.285  44.782   9.372  1.00  0.400          H  
ATOM   3545 2HG  LYS A 223      -1.820  45.655   7.927  1.00  0.400          H  
ATOM   3546 1HD  LYS A 223      -4.002  46.144   9.040  1.00  0.400          H  
ATOM   3547 2HD  LYS A 223      -3.437  45.304  10.494  1.00  0.400          H  
ATOM   3548 1HE  LYS A 223      -1.602  46.934  10.735  1.00  0.400          H  
ATOM   3549 2HE  LYS A 223      -2.141  47.763   9.263  1.00  0.400          H  
ATOM   3550 1HZ  LYS A 223      -2.961  48.843  11.235  1.00  0.400          H  
ATOM   3551 2HZ  LYS A 223      -4.225  48.235  10.359  1.00  0.400          H  
ATOM   3552 3HZ  LYS A 223      -3.722  47.468  11.734  1.00  0.400          H  
ATOM   3553  N   VAL A 224      -2.305  40.512   7.704  1.00  0.240          N  
ATOM   3554  CA  VAL A 224      -2.930  39.234   7.428  1.00  0.260          C  
ATOM   3555  C   VAL A 224      -3.309  38.488   8.704  1.00  0.270          C  
ATOM   3556  O   VAL A 224      -2.666  38.626   9.747  1.00  0.370          O  
ATOM   3557  CB  VAL A 224      -1.995  38.386   6.542  1.00  0.360          C  
ATOM   3558  CG1 VAL A 224      -1.747  39.094   5.181  1.00  0.360          C  
ATOM   3559  CG2 VAL A 224      -0.637  38.125   7.257  1.00  0.360          C  
ATOM   3560  H   VAL A 224      -1.505  40.579   8.339  1.00  0.290          H  
ATOM   3561  HA  VAL A 224      -3.846  39.405   6.864  1.00  0.310          H  
ATOM   3562  HB  VAL A 224      -2.486  37.480   6.342  1.00  0.430          H  
ATOM   3563 1HG1 VAL A 224      -1.123  38.466   4.553  1.00  0.430          H  
ATOM   3564 2HG1 VAL A 224      -2.701  39.267   4.683  1.00  0.430          H  
ATOM   3565 3HG1 VAL A 224      -1.243  40.047   5.344  1.00  0.430          H  
ATOM   3566 1HG2 VAL A 224      -0.003  37.511   6.619  1.00  0.430          H  
ATOM   3567 2HG2 VAL A 224      -0.139  39.077   7.454  1.00  0.430          H  
ATOM   3568 3HG2 VAL A 224      -0.807  37.606   8.201  1.00  0.430          H  
ATOM   3569  N   ARG A 225      -4.281  37.598   8.579  1.00  0.240          N  
ATOM   3570  CA  ARG A 225      -4.775  36.824   9.706  1.00  0.280          C  
ATOM   3571  C   ARG A 225      -4.758  35.324   9.482  1.00  0.250          C  
ATOM   3572  O   ARG A 225      -5.092  34.840   8.406  1.00  0.260          O  
ATOM   3573  CB  ARG A 225      -6.227  37.233   9.990  1.00  0.380          C  
ATOM   3574  CG  ARG A 225      -6.941  36.436  11.086  1.00  0.380          C  
ATOM   3575  CD  ARG A 225      -8.370  36.796  11.271  1.00  0.380          C  
ATOM   3576  NE  ARG A 225      -8.592  38.084  11.913  1.00  0.380          N  
ATOM   3577  CZ  ARG A 225      -9.065  39.199  11.307  1.00  0.380          C  
ATOM   3578  NH1 ARG A 225      -9.324  39.209  10.022  1.00  0.380          N  
ATOM   3579  NH2 ARG A 225      -9.265  40.288  12.023  1.00  0.380          N  
ATOM   3580  H   ARG A 225      -4.741  37.507   7.672  1.00  0.290          H  
ATOM   3581  HA  ARG A 225      -4.161  37.048  10.573  1.00  0.340          H  
ATOM   3582 1HB  ARG A 225      -6.239  38.275  10.293  1.00  0.450          H  
ATOM   3583 2HB  ARG A 225      -6.807  37.159   9.081  1.00  0.450          H  
ATOM   3584 1HG  ARG A 225      -6.950  35.387  10.837  1.00  0.450          H  
ATOM   3585 2HG  ARG A 225      -6.421  36.585  12.032  1.00  0.450          H  
ATOM   3586 1HD  ARG A 225      -8.868  36.781  10.306  1.00  0.450          H  
ATOM   3587 2HD  ARG A 225      -8.823  36.042  11.895  1.00  0.450          H  
ATOM   3588  HE  ARG A 225      -8.411  38.137  12.915  1.00  0.450          H  
ATOM   3589 1HH1 ARG A 225      -9.165  38.393   9.461  1.00  0.450          H  
ATOM   3590 2HH1 ARG A 225      -9.646  40.071   9.565  1.00  0.450          H  
ATOM   3591 1HH2 ARG A 225      -9.064  40.284  13.012  1.00  0.450          H  
ATOM   3592 2HH2 ARG A 225      -9.614  41.136  11.586  1.00  0.450          H  
ATOM   3593  N   PHE A 226      -4.390  34.581  10.521  1.00  0.250          N  
ATOM   3594  CA  PHE A 226      -4.481  33.113  10.466  1.00  0.260          C  
ATOM   3595  C   PHE A 226      -5.798  32.749  11.136  1.00  0.250          C  
ATOM   3596  O   PHE A 226      -5.911  32.792  12.369  1.00  0.260          O  
ATOM   3597  CB  PHE A 226      -3.269  32.436  11.096  1.00  0.360          C  
ATOM   3598  CG  PHE A 226      -1.993  32.547  10.278  1.00  0.360          C  
ATOM   3599  CD1 PHE A 226      -1.248  33.699  10.283  1.00  0.360          C  
ATOM   3600  CD2 PHE A 226      -1.526  31.460   9.537  1.00  0.360          C  
ATOM   3601  CE1 PHE A 226      -0.061  33.794   9.575  1.00  0.360          C  
ATOM   3602  CE2 PHE A 226      -0.340  31.548   8.831  1.00  0.360          C  
ATOM   3603  CZ  PHE A 226       0.395  32.713   8.854  1.00  0.360          C  
ATOM   3604  H   PHE A 226      -4.104  35.068  11.383  1.00  0.300          H  
ATOM   3605  HA  PHE A 226      -4.531  32.788   9.424  1.00  0.310          H  
ATOM   3606 1HB  PHE A 226      -3.083  32.866  12.084  1.00  0.430          H  
ATOM   3607 2HB  PHE A 226      -3.490  31.374  11.243  1.00  0.430          H  
ATOM   3608  HD1 PHE A 226      -1.614  34.537  10.855  1.00  0.430          H  
ATOM   3609  HD2 PHE A 226      -2.105  30.534   9.522  1.00  0.430          H  
ATOM   3610  HE1 PHE A 226       0.514  34.719   9.593  1.00  0.430          H  
ATOM   3611  HE2 PHE A 226       0.012  30.707   8.253  1.00  0.430          H  
ATOM   3612  HZ  PHE A 226       1.330  32.778   8.299  1.00  0.430          H  
ATOM   3613  N   ILE A 227      -6.769  32.418  10.291  1.00  0.270          N  
ATOM   3614  CA  ILE A 227      -8.182  32.256  10.632  1.00  0.310          C  
ATOM   3615  C   ILE A 227      -8.542  31.223  11.724  1.00  0.320          C  
ATOM   3616  O   ILE A 227      -9.640  31.300  12.276  1.00  0.370          O  
ATOM   3617  CB  ILE A 227      -8.981  32.037   9.317  1.00  0.420          C  
ATOM   3618  CG1 ILE A 227     -10.506  32.294   9.533  1.00  0.420          C  
ATOM   3619  CG2 ILE A 227      -8.742  30.636   8.789  1.00  0.420          C  
ATOM   3620  CD1 ILE A 227     -11.316  32.477   8.223  1.00  0.420          C  
ATOM   3621  H   ILE A 227      -6.491  32.312   9.304  1.00  0.320          H  
ATOM   3622  HA  ILE A 227      -8.516  33.220  11.011  1.00  0.370          H  
ATOM   3623  HB  ILE A 227      -8.625  32.753   8.575  1.00  0.500          H  
ATOM   3624 1HG1 ILE A 227     -10.931  31.453  10.079  1.00  0.500          H  
ATOM   3625 2HG1 ILE A 227     -10.626  33.197  10.141  1.00  0.500          H  
ATOM   3626 1HG2 ILE A 227      -9.255  30.507   7.858  1.00  0.500          H  
ATOM   3627 2HG2 ILE A 227      -7.678  30.492   8.633  1.00  0.500          H  
ATOM   3628 3HG2 ILE A 227      -9.097  29.897   9.503  1.00  0.500          H  
ATOM   3629 1HD1 ILE A 227     -12.363  32.657   8.468  1.00  0.500          H  
ATOM   3630 2HD1 ILE A 227     -10.926  33.338   7.673  1.00  0.500          H  
ATOM   3631 3HD1 ILE A 227     -11.253  31.602   7.597  1.00  0.500          H  
ATOM   3632  N   LYS A 228      -7.696  30.221  12.021  1.00  0.320          N  
ATOM   3633  CA  LYS A 228      -8.072  29.281  13.079  1.00  0.330          C  
ATOM   3634  C   LYS A 228      -7.569  29.694  14.471  1.00  0.340          C  
ATOM   3635  O   LYS A 228      -7.829  28.988  15.450  1.00  0.470          O  
ATOM   3636  CB  LYS A 228      -7.614  27.858  12.745  1.00  0.460          C  
ATOM   3637  CG  LYS A 228      -8.238  27.262  11.464  1.00  0.460          C  
ATOM   3638  CD  LYS A 228      -9.727  26.966  11.600  1.00  0.460          C  
ATOM   3639  CE  LYS A 228     -10.266  26.291  10.347  1.00  0.460          C  
ATOM   3640  NZ  LYS A 228     -11.729  26.005  10.453  1.00  0.460          N  
ATOM   3641  H   LYS A 228      -6.781  30.082  11.553  1.00  0.380          H  
ATOM   3642  HA  LYS A 228      -9.156  29.269  13.143  1.00  0.400          H  
ATOM   3643 1HB  LYS A 228      -6.532  27.844  12.629  1.00  0.550          H  
ATOM   3644 2HB  LYS A 228      -7.856  27.195  13.572  1.00  0.550          H  
ATOM   3645 1HG  LYS A 228      -8.148  27.996  10.680  1.00  0.550          H  
ATOM   3646 2HG  LYS A 228      -7.697  26.389  11.154  1.00  0.550          H  
ATOM   3647 1HD  LYS A 228      -9.897  26.322  12.464  1.00  0.550          H  
ATOM   3648 2HD  LYS A 228     -10.277  27.894  11.739  1.00  0.550          H  
ATOM   3649 1HE  LYS A 228     -10.094  26.945   9.491  1.00  0.550          H  
ATOM   3650 2HE  LYS A 228      -9.735  25.356  10.188  1.00  0.550          H  
ATOM   3651 1HZ  LYS A 228     -12.047  25.559   9.601  1.00  0.550          H  
ATOM   3652 2HZ  LYS A 228     -11.899  25.389  11.238  1.00  0.550          H  
ATOM   3653 3HZ  LYS A 228     -12.236  26.867  10.590  1.00  0.550          H  
ATOM   3654  N   SER A 229      -6.827  30.814  14.572  1.00  0.290          N  
ATOM   3655  CA  SER A 229      -6.338  31.284  15.869  1.00  0.320          C  
ATOM   3656  C   SER A 229      -6.781  32.716  15.961  1.00  0.290          C  
ATOM   3657  O   SER A 229      -6.942  33.294  17.040  1.00  0.350          O  
ATOM   3658  CB  SER A 229      -4.823  31.245  15.948  1.00  0.440          C  
ATOM   3659  OG  SER A 229      -4.252  32.176  15.053  1.00  0.440          O  
ATOM   3660  H   SER A 229      -6.627  31.392  13.749  1.00  0.350          H  
ATOM   3661  HA  SER A 229      -6.787  30.709  16.678  1.00  0.380          H  
ATOM   3662 1HB  SER A 229      -4.501  31.466  16.964  1.00  0.520          H  
ATOM   3663 2HB  SER A 229      -4.475  30.244  15.701  1.00  0.520          H  
ATOM   3664  HG  SER A 229      -3.290  31.982  15.047  1.00  0.520          H  
ATOM   3665  N   ASN A 230      -7.008  33.253  14.771  1.00  0.270          N  
ATOM   3666  CA  ASN A 230      -7.391  34.622  14.473  1.00  0.330          C  
ATOM   3667  C   ASN A 230      -6.385  35.694  14.888  1.00  0.360          C  
ATOM   3668  O   ASN A 230      -6.768  36.860  15.050  1.00  0.610          O  
ATOM   3669  CB  ASN A 230      -8.754  34.917  15.062  1.00  0.440          C  
ATOM   3670  CG  ASN A 230      -9.822  34.127  14.398  1.00  0.440          C  
ATOM   3671  OD1 ASN A 230      -9.976  34.191  13.174  1.00  0.440          O  
ATOM   3672  ND2 ASN A 230     -10.560  33.372  15.166  1.00  0.440          N  
ATOM   3673  H   ASN A 230      -6.816  32.658  13.961  1.00  0.320          H  
ATOM   3674  HA  ASN A 230      -7.481  34.689  13.392  1.00  0.400          H  
ATOM   3675 1HB  ASN A 230      -8.765  34.706  16.127  1.00  0.530          H  
ATOM   3676 2HB  ASN A 230      -8.982  35.974  14.939  1.00  0.530          H  
ATOM   3677 1HD2 ASN A 230     -11.286  32.812  14.765  1.00  0.530          H  
ATOM   3678 2HD2 ASN A 230     -10.392  33.348  16.152  1.00  0.530          H  
ATOM   3679  N   SER A 231      -5.104  35.337  15.030  1.00  0.280          N  
ATOM   3680  CA  SER A 231      -4.118  36.361  15.329  1.00  0.330          C  
ATOM   3681  C   SER A 231      -3.735  37.112  14.058  1.00  0.290          C  
ATOM   3682  O   SER A 231      -3.869  36.597  12.935  1.00  0.290          O  
ATOM   3683  CB  SER A 231      -2.900  35.773  16.020  1.00  0.440          C  
ATOM   3684  OG  SER A 231      -2.230  34.892  15.189  1.00  0.440          O  
ATOM   3685  H   SER A 231      -4.810  34.362  14.928  1.00  0.340          H  
ATOM   3686  HA  SER A 231      -4.567  37.079  16.017  1.00  0.400          H  
ATOM   3687 1HB  SER A 231      -2.226  36.580  16.302  1.00  0.530          H  
ATOM   3688 2HB  SER A 231      -3.203  35.261  16.931  1.00  0.530          H  
ATOM   3689  HG  SER A 231      -1.330  34.793  15.549  1.00  0.530          H  
ATOM   3690  N   VAL A 232      -3.166  38.307  14.240  1.00  0.270          N  
ATOM   3691  CA  VAL A 232      -2.763  39.147  13.116  1.00  0.250          C  
ATOM   3692  C   VAL A 232      -1.277  39.420  13.063  1.00  0.240          C  
ATOM   3693  O   VAL A 232      -0.643  39.762  14.064  1.00  0.250          O  
ATOM   3694  CB  VAL A 232      -3.556  40.483  13.120  1.00  0.360          C  
ATOM   3695  CG1 VAL A 232      -3.362  41.245  14.428  1.00  0.360          C  
ATOM   3696  CG2 VAL A 232      -3.114  41.388  11.913  1.00  0.360          C  
ATOM   3697  H   VAL A 232      -3.043  38.641  15.182  1.00  0.320          H  
ATOM   3698  HA  VAL A 232      -3.030  38.623  12.201  1.00  0.300          H  
ATOM   3699  HB  VAL A 232      -4.604  40.244  13.032  1.00  0.430          H  
ATOM   3700 1HG1 VAL A 232      -3.956  42.160  14.400  1.00  0.430          H  
ATOM   3701 2HG1 VAL A 232      -3.689  40.633  15.261  1.00  0.430          H  
ATOM   3702 3HG1 VAL A 232      -2.315  41.509  14.562  1.00  0.430          H  
ATOM   3703 1HG2 VAL A 232      -3.693  42.306  11.915  1.00  0.430          H  
ATOM   3704 2HG2 VAL A 232      -2.061  41.649  11.995  1.00  0.430          H  
ATOM   3705 3HG2 VAL A 232      -3.280  40.859  10.973  1.00  0.430          H  
ATOM   3706  N   TYR A 233      -0.758  39.280  11.857  1.00  0.250          N  
ATOM   3707  CA  TYR A 233       0.639  39.478  11.535  1.00  0.260          C  
ATOM   3708  C   TYR A 233       0.788  40.467  10.379  1.00  0.250          C  
ATOM   3709  O   TYR A 233      -0.179  40.753   9.667  1.00  0.320          O  
ATOM   3710  CB  TYR A 233       1.276  38.144  11.207  1.00  0.360          C  
ATOM   3711  CG  TYR A 233       1.145  37.196  12.291  1.00  0.360          C  
ATOM   3712  CD1 TYR A 233       0.145  36.292  12.238  1.00  0.360          C  
ATOM   3713  CD2 TYR A 233       1.990  37.251  13.373  1.00  0.360          C  
ATOM   3714  CE1 TYR A 233      -0.036  35.414  13.248  1.00  0.360          C  
ATOM   3715  CE2 TYR A 233       1.804  36.379  14.410  1.00  0.360          C  
ATOM   3716  CZ  TYR A 233       0.793  35.460  14.349  1.00  0.360          C  
ATOM   3717  OH  TYR A 233       0.582  34.596  15.388  1.00  0.360          O  
ATOM   3718  H   TYR A 233      -1.412  38.991  11.126  1.00  0.300          H  
ATOM   3719  HA  TYR A 233       1.144  39.904  12.402  1.00  0.310          H  
ATOM   3720 1HB  TYR A 233       0.841  37.720  10.300  1.00  0.430          H  
ATOM   3721 2HB  TYR A 233       2.294  38.282  11.058  1.00  0.430          H  
ATOM   3722  HD1 TYR A 233      -0.512  36.288  11.378  1.00  0.430          H  
ATOM   3723  HD2 TYR A 233       2.790  37.995  13.414  1.00  0.430          H  
ATOM   3724  HE1 TYR A 233      -0.848  34.691  13.194  1.00  0.430          H  
ATOM   3725  HE2 TYR A 233       2.454  36.422  15.283  1.00  0.430          H  
ATOM   3726  HH  TYR A 233       1.232  34.762  16.084  1.00  0.430          H  
ATOM   3727  N   GLN A 234       1.977  41.042  10.218  1.00  0.260          N  
ATOM   3728  CA  GLN A 234       2.192  41.978   9.112  1.00  0.260          C  
ATOM   3729  C   GLN A 234       3.381  41.528   8.311  1.00  0.240          C  
ATOM   3730  O   GLN A 234       4.491  41.452   8.826  1.00  0.240          O  
ATOM   3731  CB  GLN A 234       2.391  43.411   9.600  1.00  0.360          C  
ATOM   3732  CG  GLN A 234       2.558  44.404   8.461  1.00  0.360          C  
ATOM   3733  CD  GLN A 234       2.621  45.830   8.916  1.00  0.360          C  
ATOM   3734  OE1 GLN A 234       3.051  46.125  10.036  1.00  0.360          O  
ATOM   3735  NE2 GLN A 234       2.185  46.743   8.054  1.00  0.360          N  
ATOM   3736  H   GLN A 234       2.760  40.743  10.808  1.00  0.310          H  
ATOM   3737  HA  GLN A 234       1.328  41.957   8.453  1.00  0.310          H  
ATOM   3738 1HB  GLN A 234       1.533  43.718  10.196  1.00  0.440          H  
ATOM   3739 2HB  GLN A 234       3.277  43.464  10.232  1.00  0.440          H  
ATOM   3740 1HG  GLN A 234       3.487  44.180   7.936  1.00  0.440          H  
ATOM   3741 2HG  GLN A 234       1.710  44.302   7.780  1.00  0.440          H  
ATOM   3742 1HE2 GLN A 234       2.197  47.713   8.298  1.00  0.440          H  
ATOM   3743 2HE2 GLN A 234       1.829  46.453   7.133  1.00  0.440          H  
ATOM   3744  N   ILE A 235       3.172  41.295   7.029  1.00  0.250          N  
ATOM   3745  CA  ILE A 235       4.255  40.727   6.239  1.00  0.230          C  
ATOM   3746  C   ILE A 235       5.465  41.646   6.206  1.00  0.250          C  
ATOM   3747  O   ILE A 235       5.379  42.790   5.769  1.00  0.340          O  
ATOM   3748  CB  ILE A 235       3.771  40.436   4.815  1.00  0.330          C  
ATOM   3749  CG1 ILE A 235       2.650  39.344   4.848  1.00  0.330          C  
ATOM   3750  CG2 ILE A 235       4.945  39.973   3.972  1.00  0.330          C  
ATOM   3751  CD1 ILE A 235       1.897  39.145   3.530  1.00  0.330          C  
ATOM   3752  H   ILE A 235       2.239  41.473   6.637  1.00  0.300          H  
ATOM   3753  HA  ILE A 235       4.563  39.789   6.679  1.00  0.280          H  
ATOM   3754  HB  ILE A 235       3.337  41.341   4.386  1.00  0.400          H  
ATOM   3755 1HG1 ILE A 235       3.101  38.398   5.137  1.00  0.400          H  
ATOM   3756 2HG1 ILE A 235       1.914  39.621   5.606  1.00  0.400          H  
ATOM   3757 1HG2 ILE A 235       4.590  39.801   2.983  1.00  0.400          H  
ATOM   3758 2HG2 ILE A 235       5.725  40.721   3.932  1.00  0.400          H  
ATOM   3759 3HG2 ILE A 235       5.367  39.054   4.387  1.00  0.400          H  
ATOM   3760 1HD1 ILE A 235       1.141  38.379   3.669  1.00  0.400          H  
ATOM   3761 2HD1 ILE A 235       1.418  40.072   3.247  1.00  0.400          H  
ATOM   3762 3HD1 ILE A 235       2.559  38.846   2.740  1.00  0.400          H  
ATOM   3763  N   VAL A 236       6.623  41.110   6.578  1.00  0.240          N  
ATOM   3764  CA  VAL A 236       7.848  41.884   6.591  1.00  0.270          C  
ATOM   3765  C   VAL A 236       8.588  41.561   5.301  1.00  0.260          C  
ATOM   3766  O   VAL A 236       9.077  42.456   4.608  1.00  0.290          O  
ATOM   3767  CB  VAL A 236       8.698  41.533   7.831  1.00  0.370          C  
ATOM   3768  CG1 VAL A 236      10.015  42.307   7.816  1.00  0.370          C  
ATOM   3769  CG2 VAL A 236       7.889  41.830   9.096  1.00  0.370          C  
ATOM   3770  H   VAL A 236       6.664  40.138   6.881  1.00  0.290          H  
ATOM   3771  HA  VAL A 236       7.606  42.947   6.610  1.00  0.320          H  
ATOM   3772  HB  VAL A 236       8.945  40.469   7.804  1.00  0.440          H  
ATOM   3773 1HG1 VAL A 236      10.605  42.033   8.688  1.00  0.440          H  
ATOM   3774 2HG1 VAL A 236      10.573  42.081   6.928  1.00  0.440          H  
ATOM   3775 3HG1 VAL A 236       9.805  43.376   7.838  1.00  0.440          H  
ATOM   3776 1HG2 VAL A 236       8.471  41.567   9.977  1.00  0.440          H  
ATOM   3777 2HG2 VAL A 236       7.638  42.889   9.126  1.00  0.440          H  
ATOM   3778 3HG2 VAL A 236       6.974  41.248   9.090  1.00  0.440          H  
ATOM   3779  N   GLU A 237       8.716  40.260   5.033  1.00  0.240          N  
ATOM   3780  CA  GLU A 237       9.380  39.765   3.834  1.00  0.240          C  
ATOM   3781  C   GLU A 237       8.629  38.607   3.198  1.00  0.230          C  
ATOM   3782  O   GLU A 237       7.954  37.821   3.880  1.00  0.260          O  
ATOM   3783  CB  GLU A 237      10.831  39.316   4.094  1.00  0.340          C  
ATOM   3784  CG  GLU A 237      11.798  40.429   4.466  1.00  0.340          C  
ATOM   3785  CD  GLU A 237      13.246  39.992   4.586  1.00  0.340          C  
ATOM   3786  OE1 GLU A 237      13.509  38.813   4.682  1.00  0.340          O  
ATOM   3787  OE2 GLU A 237      14.100  40.847   4.542  1.00  0.340          O  
ATOM   3788  H   GLU A 237       8.293  39.597   5.687  1.00  0.290          H  
ATOM   3789  HA  GLU A 237       9.408  40.575   3.103  1.00  0.290          H  
ATOM   3790 1HB  GLU A 237      10.839  38.588   4.906  1.00  0.400          H  
ATOM   3791 2HB  GLU A 237      11.220  38.815   3.203  1.00  0.400          H  
ATOM   3792 1HG  GLU A 237      11.721  41.229   3.737  1.00  0.400          H  
ATOM   3793 2HG  GLU A 237      11.492  40.820   5.411  1.00  0.400          H  
ATOM   3794  N   LEU A 238       8.752  38.535   1.877  1.00  0.230          N  
ATOM   3795  CA  LEU A 238       8.251  37.448   1.052  1.00  0.250          C  
ATOM   3796  C   LEU A 238       9.327  37.023   0.097  1.00  0.220          C  
ATOM   3797  O   LEU A 238      10.151  37.853  -0.299  1.00  0.240          O  
ATOM   3798  CB  LEU A 238       7.078  37.882   0.187  1.00  0.340          C  
ATOM   3799  CG  LEU A 238       5.912  38.392   0.872  1.00  0.340          C  
ATOM   3800  CD1 LEU A 238       4.988  38.937  -0.111  1.00  0.340          C  
ATOM   3801  CD2 LEU A 238       5.273  37.332   1.614  1.00  0.340          C  
ATOM   3802  H   LEU A 238       9.278  39.265   1.417  1.00  0.280          H  
ATOM   3803  HA  LEU A 238       8.000  36.595   1.676  1.00  0.300          H  
ATOM   3804 1HB  LEU A 238       7.422  38.650  -0.495  1.00  0.410          H  
ATOM   3805 2HB  LEU A 238       6.762  37.028  -0.405  1.00  0.410          H  
ATOM   3806  HG  LEU A 238       6.207  39.183   1.530  1.00  0.410          H  
ATOM   3807 1HD1 LEU A 238       4.117  39.336   0.399  1.00  0.410          H  
ATOM   3808 2HD1 LEU A 238       5.474  39.725  -0.664  1.00  0.410          H  
ATOM   3809 3HD1 LEU A 238       4.678  38.151  -0.794  1.00  0.410          H  
ATOM   3810 1HD2 LEU A 238       4.410  37.725   2.097  1.00  0.410          H  
ATOM   3811 2HD2 LEU A 238       4.979  36.546   0.934  1.00  0.410          H  
ATOM   3812 3HD2 LEU A 238       5.937  36.933   2.362  1.00  0.410          H  
ATOM   3813  N   GLY A 239       9.304  35.769  -0.316  1.00  0.210          N  
ATOM   3814  CA  GLY A 239      10.207  35.352  -1.378  1.00  0.220          C  
ATOM   3815  C   GLY A 239      10.108  33.892  -1.759  1.00  0.220          C  
ATOM   3816  O   GLY A 239       9.217  33.159  -1.322  1.00  0.240          O  
ATOM   3817  H   GLY A 239       8.669  35.112   0.147  1.00  0.250          H  
ATOM   3818 1HA  GLY A 239      10.015  35.956  -2.259  1.00  0.260          H  
ATOM   3819 2HA  GLY A 239      11.223  35.577  -1.092  1.00  0.260          H  
ATOM   3820  N   VAL A 240      11.013  33.485  -2.624  1.00  0.210          N  
ATOM   3821  CA  VAL A 240      11.058  32.122  -3.136  1.00  0.210          C  
ATOM   3822  C   VAL A 240      12.460  31.570  -3.001  1.00  0.260          C  
ATOM   3823  O   VAL A 240      13.414  32.324  -2.797  1.00  0.420          O  
ATOM   3824  CB  VAL A 240      10.622  32.066  -4.617  1.00  0.290          C  
ATOM   3825  CG1 VAL A 240       9.185  32.584  -4.770  1.00  0.290          C  
ATOM   3826  CG2 VAL A 240      11.588  32.888  -5.480  1.00  0.290          C  
ATOM   3827  H   VAL A 240      11.718  34.180  -2.900  1.00  0.250          H  
ATOM   3828  HA  VAL A 240      10.380  31.497  -2.552  1.00  0.250          H  
ATOM   3829  HB  VAL A 240      10.633  31.026  -4.949  1.00  0.350          H  
ATOM   3830 1HG1 VAL A 240       8.887  32.512  -5.821  1.00  0.350          H  
ATOM   3831 2HG1 VAL A 240       8.514  31.975  -4.160  1.00  0.350          H  
ATOM   3832 3HG1 VAL A 240       9.128  33.618  -4.451  1.00  0.350          H  
ATOM   3833 1HG2 VAL A 240      11.275  32.819  -6.520  1.00  0.350          H  
ATOM   3834 2HG2 VAL A 240      11.577  33.933  -5.165  1.00  0.350          H  
ATOM   3835 3HG2 VAL A 240      12.599  32.498  -5.391  1.00  0.350          H  
ATOM   3836  N   LYS A 241      12.614  30.260  -3.136  1.00  0.200          N  
ATOM   3837  CA  LYS A 241      13.951  29.699  -3.109  1.00  0.240          C  
ATOM   3838  C   LYS A 241      14.358  29.295  -4.524  1.00  0.270          C  
ATOM   3839  O   LYS A 241      13.571  28.718  -5.262  1.00  0.320          O  
ATOM   3840  CB  LYS A 241      13.968  28.526  -2.133  1.00  0.320          C  
ATOM   3841  CG  LYS A 241      13.575  28.871  -0.695  1.00  0.320          C  
ATOM   3842  CD  LYS A 241      14.623  29.723   0.029  1.00  0.320          C  
ATOM   3843  CE  LYS A 241      14.243  29.977   1.502  1.00  0.320          C  
ATOM   3844  NZ  LYS A 241      14.208  28.719   2.284  1.00  0.320          N  
ATOM   3845  H   LYS A 241      11.807  29.637  -3.266  1.00  0.240          H  
ATOM   3846  HA  LYS A 241      14.657  30.453  -2.772  1.00  0.290          H  
ATOM   3847 1HB  LYS A 241      13.249  27.789  -2.464  1.00  0.380          H  
ATOM   3848 2HB  LYS A 241      14.927  28.063  -2.107  1.00  0.380          H  
ATOM   3849 1HG  LYS A 241      12.643  29.419  -0.715  1.00  0.380          H  
ATOM   3850 2HG  LYS A 241      13.412  27.941  -0.155  1.00  0.380          H  
ATOM   3851 1HD  LYS A 241      15.602  29.240  -0.020  1.00  0.380          H  
ATOM   3852 2HD  LYS A 241      14.690  30.674  -0.464  1.00  0.380          H  
ATOM   3853 1HE  LYS A 241      14.976  30.645   1.945  1.00  0.380          H  
ATOM   3854 2HE  LYS A 241      13.260  30.448   1.545  1.00  0.380          H  
ATOM   3855 1HZ  LYS A 241      13.954  28.875   3.258  1.00  0.380          H  
ATOM   3856 2HZ  LYS A 241      13.526  28.102   1.874  1.00  0.380          H  
ATOM   3857 3HZ  LYS A 241      15.110  28.266   2.235  1.00  0.380          H  
ATOM   3858  N   THR A 242      15.595  29.575  -4.907  1.00  0.280          N  
ATOM   3859  CA  THR A 242      16.091  29.185  -6.230  1.00  0.330          C  
ATOM   3860  C   THR A 242      17.331  28.257  -6.278  1.00  0.410          C  
ATOM   3861  O   THR A 242      17.994  28.214  -7.310  1.00  0.560          O  
ATOM   3862  CB  THR A 242      16.390  30.449  -7.051  1.00  0.440          C  
ATOM   3863  OG1 THR A 242      17.370  31.235  -6.360  1.00  0.440          O  
ATOM   3864  CG2 THR A 242      15.094  31.269  -7.193  1.00  0.440          C  
ATOM   3865  H   THR A 242      16.176  30.152  -4.286  1.00  0.340          H  
ATOM   3866  HA  THR A 242      15.285  28.654  -6.742  1.00  0.400          H  
ATOM   3867  HB  THR A 242      16.764  30.178  -8.035  1.00  0.530          H  
ATOM   3868  HG1 THR A 242      17.564  32.030  -6.867  1.00  0.530          H  
ATOM   3869 1HG2 THR A 242      15.291  32.174  -7.767  1.00  0.530          H  
ATOM   3870 2HG2 THR A 242      14.340  30.666  -7.707  1.00  0.530          H  
ATOM   3871 3HG2 THR A 242      14.725  31.548  -6.212  1.00  0.530          H  
ATOM   3872  N   PRO A 243      17.717  27.522  -5.202  1.00  0.400          N  
ATOM   3873  CA  PRO A 243      17.179  27.320  -3.856  1.00  0.360          C  
ATOM   3874  C   PRO A 243      17.628  28.378  -2.846  1.00  0.400          C  
ATOM   3875  O   PRO A 243      17.396  28.234  -1.651  1.00  0.430          O  
ATOM   3876  CB  PRO A 243      17.784  25.979  -3.469  1.00  0.540          C  
ATOM   3877  CG  PRO A 243      19.131  25.995  -4.107  1.00  0.540          C  
ATOM   3878  CD  PRO A 243      18.935  26.737  -5.430  1.00  0.540          C  
ATOM   3879  HA  PRO A 243      16.096  27.221  -3.890  1.00  0.430          H  
ATOM   3880 1HB  PRO A 243      17.851  25.901  -2.379  1.00  0.650          H  
ATOM   3881 2HB  PRO A 243      17.136  25.158  -3.812  1.00  0.650          H  
ATOM   3882 1HG  PRO A 243      19.850  26.498  -3.438  1.00  0.650          H  
ATOM   3883 2HG  PRO A 243      19.489  24.971  -4.224  1.00  0.650          H  
ATOM   3884 1HD  PRO A 243      19.760  27.400  -5.615  1.00  0.650          H  
ATOM   3885 2HD  PRO A 243      18.811  26.060  -6.265  1.00  0.650          H  
ATOM   3886  N   PHE A 244      18.302  29.410  -3.310  1.00  0.460          N  
ATOM   3887  CA  PHE A 244      18.814  30.419  -2.413  1.00  0.510          C  
ATOM   3888  C   PHE A 244      17.693  31.432  -2.280  1.00  0.410          C  
ATOM   3889  O   PHE A 244      16.839  31.502  -3.160  1.00  0.380          O  
ATOM   3890  CB  PHE A 244      20.100  30.976  -2.998  1.00  0.690          C  
ATOM   3891  CG  PHE A 244      21.080  29.840  -3.123  1.00  0.690          C  
ATOM   3892  CD1 PHE A 244      21.351  29.301  -4.376  1.00  0.690          C  
ATOM   3893  CD2 PHE A 244      21.661  29.246  -2.011  1.00  0.690          C  
ATOM   3894  CE1 PHE A 244      22.170  28.213  -4.509  1.00  0.690          C  
ATOM   3895  CE2 PHE A 244      22.477  28.156  -2.155  1.00  0.690          C  
ATOM   3896  CZ  PHE A 244      22.721  27.638  -3.402  1.00  0.690          C  
ATOM   3897  H   PHE A 244      18.485  29.510  -4.298  1.00  0.550          H  
ATOM   3898  HA  PHE A 244      19.011  29.978  -1.436  1.00  0.610          H  
ATOM   3899 1HB  PHE A 244      19.916  31.406  -3.982  1.00  0.830          H  
ATOM   3900 2HB  PHE A 244      20.519  31.746  -2.351  1.00  0.830          H  
ATOM   3901  HD1 PHE A 244      20.894  29.744  -5.263  1.00  0.830          H  
ATOM   3902  HD2 PHE A 244      21.458  29.636  -1.012  1.00  0.830          H  
ATOM   3903  HE1 PHE A 244      22.372  27.797  -5.500  1.00  0.830          H  
ATOM   3904  HE2 PHE A 244      22.923  27.692  -1.274  1.00  0.830          H  
ATOM   3905  HZ  PHE A 244      23.363  26.767  -3.507  1.00  0.830          H  
ATOM   3906  N   PHE A 245      17.611  32.164  -1.176  1.00  0.400          N  
ATOM   3907  CA  PHE A 245      16.482  33.087  -1.055  1.00  0.320          C  
ATOM   3908  C   PHE A 245      16.511  34.298  -1.974  1.00  0.330          C  
ATOM   3909  O   PHE A 245      17.494  35.044  -2.023  1.00  0.500          O  
ATOM   3910  CB  PHE A 245      16.350  33.583   0.382  1.00  0.480          C  
ATOM   3911  CG  PHE A 245      15.147  34.472   0.601  1.00  0.480          C  
ATOM   3912  CD1 PHE A 245      13.871  33.927   0.712  1.00  0.480          C  
ATOM   3913  CD2 PHE A 245      15.288  35.851   0.704  1.00  0.480          C  
ATOM   3914  CE1 PHE A 245      12.785  34.734   0.932  1.00  0.480          C  
ATOM   3915  CE2 PHE A 245      14.192  36.661   0.918  1.00  0.480          C  
ATOM   3916  CZ  PHE A 245      12.943  36.104   1.035  1.00  0.480          C  
ATOM   3917  H   PHE A 245      18.309  32.095  -0.451  1.00  0.480          H  
ATOM   3918  HA  PHE A 245      15.577  32.538  -1.303  1.00  0.380          H  
ATOM   3919 1HB  PHE A 245      16.274  32.732   1.052  1.00  0.580          H  
ATOM   3920 2HB  PHE A 245      17.242  34.142   0.658  1.00  0.580          H  
ATOM   3921  HD1 PHE A 245      13.734  32.853   0.629  1.00  0.580          H  
ATOM   3922  HD2 PHE A 245      16.283  36.292   0.612  1.00  0.580          H  
ATOM   3923  HE1 PHE A 245      11.792  34.295   1.023  1.00  0.580          H  
ATOM   3924  HE2 PHE A 245      14.314  37.743   1.003  1.00  0.580          H  
ATOM   3925  HZ  PHE A 245      12.078  36.746   1.210  1.00  0.580          H  
ATOM   3926  N   GLU A 246      15.376  34.518  -2.638  1.00  0.320          N  
ATOM   3927  CA  GLU A 246      15.134  35.669  -3.488  1.00  0.320          C  
ATOM   3928  C   GLU A 246      13.917  36.415  -2.963  1.00  0.280          C  
ATOM   3929  O   GLU A 246      12.839  35.835  -2.813  1.00  0.250          O  
ATOM   3930  CB  GLU A 246      14.911  35.257  -4.945  1.00  0.450          C  
ATOM   3931  CG  GLU A 246      14.634  36.440  -5.879  1.00  0.450          C  
ATOM   3932  CD  GLU A 246      14.478  36.075  -7.322  1.00  0.450          C  
ATOM   3933  OE1 GLU A 246      13.609  36.636  -7.959  1.00  0.450          O  
ATOM   3934  OE2 GLU A 246      15.226  35.266  -7.812  1.00  0.450          O  
ATOM   3935  H   GLU A 246      14.640  33.811  -2.563  1.00  0.380          H  
ATOM   3936  HA  GLU A 246      15.997  36.334  -3.437  1.00  0.380          H  
ATOM   3937 1HB  GLU A 246      15.789  34.722  -5.314  1.00  0.540          H  
ATOM   3938 2HB  GLU A 246      14.068  34.573  -4.999  1.00  0.540          H  
ATOM   3939 1HG  GLU A 246      13.712  36.932  -5.558  1.00  0.540          H  
ATOM   3940 2HG  GLU A 246      15.445  37.160  -5.778  1.00  0.540          H  
ATOM   3941  N   LYS A 247      14.081  37.706  -2.691  1.00  0.290          N  
ATOM   3942  CA  LYS A 247      12.985  38.513  -2.159  1.00  0.280          C  
ATOM   3943  C   LYS A 247      11.981  38.876  -3.250  1.00  0.280          C  
ATOM   3944  O   LYS A 247      12.360  39.102  -4.402  1.00  0.310          O  
ATOM   3945  CB  LYS A 247      13.525  39.775  -1.470  1.00  0.400          C  
ATOM   3946  CG  LYS A 247      12.453  40.624  -0.754  1.00  0.400          C  
ATOM   3947  CD  LYS A 247      13.053  41.794   0.035  1.00  0.400          C  
ATOM   3948  CE  LYS A 247      11.942  42.610   0.717  1.00  0.400          C  
ATOM   3949  NZ  LYS A 247      12.477  43.782   1.487  1.00  0.400          N  
ATOM   3950  H   LYS A 247      14.986  38.129  -2.842  1.00  0.350          H  
ATOM   3951  HA  LYS A 247      12.454  37.922  -1.413  1.00  0.340          H  
ATOM   3952 1HB  LYS A 247      14.276  39.494  -0.735  1.00  0.480          H  
ATOM   3953 2HB  LYS A 247      14.011  40.408  -2.209  1.00  0.480          H  
ATOM   3954 1HG  LYS A 247      11.761  41.041  -1.487  1.00  0.480          H  
ATOM   3955 2HG  LYS A 247      11.886  39.982  -0.073  1.00  0.480          H  
ATOM   3956 1HD  LYS A 247      13.734  41.410   0.801  1.00  0.480          H  
ATOM   3957 2HD  LYS A 247      13.612  42.442  -0.640  1.00  0.480          H  
ATOM   3958 1HE  LYS A 247      11.256  42.973  -0.047  1.00  0.480          H  
ATOM   3959 2HE  LYS A 247      11.393  41.959   1.400  1.00  0.480          H  
ATOM   3960 1HZ  LYS A 247      11.702  44.279   1.908  1.00  0.480          H  
ATOM   3961 2HZ  LYS A 247      13.107  43.476   2.222  1.00  0.480          H  
ATOM   3962 3HZ  LYS A 247      12.973  44.400   0.861  1.00  0.480          H  
ATOM   3963  N   ARG A 248      10.707  38.936  -2.865  1.00  0.280          N  
ATOM   3964  CA  ARG A 248       9.598  39.345  -3.724  1.00  0.300          C  
ATOM   3965  C   ARG A 248       8.709  40.380  -3.019  1.00  0.280          C  
ATOM   3966  O   ARG A 248       8.618  40.400  -1.795  1.00  0.290          O  
ATOM   3967  CB  ARG A 248       8.779  38.120  -4.146  1.00  0.410          C  
ATOM   3968  CG  ARG A 248       9.570  37.062  -4.979  1.00  0.410          C  
ATOM   3969  CD  ARG A 248       9.818  37.541  -6.381  1.00  0.410          C  
ATOM   3970  NE  ARG A 248      10.695  36.667  -7.138  1.00  0.410          N  
ATOM   3971  CZ  ARG A 248      10.358  35.521  -7.751  1.00  0.410          C  
ATOM   3972  NH1 ARG A 248       9.138  35.019  -7.690  1.00  0.410          N  
ATOM   3973  NH2 ARG A 248      11.297  34.904  -8.423  1.00  0.410          N  
ATOM   3974  H   ARG A 248      10.510  38.692  -1.893  1.00  0.340          H  
ATOM   3975  HA  ARG A 248      10.008  39.823  -4.609  1.00  0.360          H  
ATOM   3976 1HB  ARG A 248       8.386  37.621  -3.258  1.00  0.490          H  
ATOM   3977 2HB  ARG A 248       7.919  38.442  -4.740  1.00  0.490          H  
ATOM   3978 1HG  ARG A 248      10.534  36.848  -4.521  1.00  0.490          H  
ATOM   3979 2HG  ARG A 248       8.989  36.143  -5.020  1.00  0.490          H  
ATOM   3980 1HD  ARG A 248       8.871  37.627  -6.911  1.00  0.490          H  
ATOM   3981 2HD  ARG A 248      10.294  38.513  -6.355  1.00  0.490          H  
ATOM   3982  HE  ARG A 248      11.685  36.959  -7.251  1.00  0.490          H  
ATOM   3983 1HH1 ARG A 248       8.414  35.493  -7.181  1.00  0.490          H  
ATOM   3984 2HH1 ARG A 248       8.948  34.112  -8.150  1.00  0.490          H  
ATOM   3985 1HH2 ARG A 248      12.235  35.328  -8.455  1.00  0.490          H  
ATOM   3986 2HH2 ARG A 248      11.098  34.025  -8.923  1.00  0.490          H  
ATOM   3987  N   ASP A 249       8.073  41.267  -3.789  1.00  0.290          N  
ATOM   3988  CA  ASP A 249       7.161  42.243  -3.202  1.00  0.280          C  
ATOM   3989  C   ASP A 249       5.822  41.596  -2.907  1.00  0.270          C  
ATOM   3990  O   ASP A 249       5.147  41.925  -1.928  1.00  0.320          O  
ATOM   3991  CB  ASP A 249       6.954  43.385  -4.189  1.00  0.400          C  
ATOM   3992  CG  ASP A 249       6.428  42.831  -5.503  1.00  0.400          C  
ATOM   3993  OD1 ASP A 249       6.776  41.676  -5.793  1.00  0.400          O  
ATOM   3994  OD2 ASP A 249       5.664  43.495  -6.179  1.00  0.400          O  
ATOM   3995  H   ASP A 249       8.162  41.246  -4.807  1.00  0.350          H  
ATOM   3996  HA  ASP A 249       7.587  42.621  -2.273  1.00  0.340          H  
ATOM   3997 1HB  ASP A 249       6.234  44.096  -3.785  1.00  0.480          H  
ATOM   3998 2HB  ASP A 249       7.894  43.911  -4.361  1.00  0.480          H  
ATOM   3999  N   GLN A 250       5.468  40.627  -3.736  1.00  0.250          N  
ATOM   4000  CA  GLN A 250       4.210  39.915  -3.578  1.00  0.270          C  
ATOM   4001  C   GLN A 250       4.242  38.518  -4.163  1.00  0.260          C  
ATOM   4002  O   GLN A 250       4.974  38.242  -5.119  1.00  0.290          O  
ATOM   4003  CB  GLN A 250       3.078  40.700  -4.251  1.00  0.370          C  
ATOM   4004  CG  GLN A 250       3.229  40.791  -5.753  1.00  0.370          C  
ATOM   4005  CD  GLN A 250       2.260  41.714  -6.390  1.00  0.370          C  
ATOM   4006  OE1 GLN A 250       1.052  41.427  -6.523  1.00  0.370          O  
ATOM   4007  NE2 GLN A 250       2.780  42.859  -6.811  1.00  0.370          N  
ATOM   4008  H   GLN A 250       6.074  40.496  -4.550  1.00  0.300          H  
ATOM   4009  HA  GLN A 250       3.991  39.824  -2.524  1.00  0.320          H  
ATOM   4010 1HB  GLN A 250       2.118  40.230  -4.022  1.00  0.440          H  
ATOM   4011 2HB  GLN A 250       3.052  41.712  -3.858  1.00  0.440          H  
ATOM   4012 1HG  GLN A 250       4.228  41.138  -5.990  1.00  0.440          H  
ATOM   4013 2HG  GLN A 250       3.076  39.804  -6.184  1.00  0.440          H  
ATOM   4014 1HE2 GLN A 250       2.211  43.546  -7.258  1.00  0.440          H  
ATOM   4015 2HE2 GLN A 250       3.797  43.046  -6.678  1.00  0.440          H  
ATOM   4016  N   LEU A 251       3.381  37.675  -3.608  1.00  0.230          N  
ATOM   4017  CA  LEU A 251       3.109  36.329  -4.101  1.00  0.220          C  
ATOM   4018  C   LEU A 251       1.614  36.295  -4.454  1.00  0.220          C  
ATOM   4019  O   LEU A 251       0.755  36.623  -3.624  1.00  0.260          O  
ATOM   4020  CB  LEU A 251       3.554  35.299  -3.038  1.00  0.310          C  
ATOM   4021  CG  LEU A 251       5.130  35.315  -2.699  1.00  0.310          C  
ATOM   4022  CD1 LEU A 251       5.416  34.467  -1.495  1.00  0.310          C  
ATOM   4023  CD2 LEU A 251       5.931  34.762  -3.875  1.00  0.310          C  
ATOM   4024  H   LEU A 251       2.855  38.012  -2.792  1.00  0.280          H  
ATOM   4025  HA  LEU A 251       3.662  36.156  -5.023  1.00  0.260          H  
ATOM   4026 1HB  LEU A 251       3.011  35.496  -2.113  1.00  0.370          H  
ATOM   4027 2HB  LEU A 251       3.292  34.301  -3.391  1.00  0.370          H  
ATOM   4028  HG  LEU A 251       5.447  36.335  -2.489  1.00  0.370          H  
ATOM   4029 1HD1 LEU A 251       6.488  34.485  -1.269  1.00  0.370          H  
ATOM   4030 2HD1 LEU A 251       4.882  34.866  -0.664  1.00  0.370          H  
ATOM   4031 3HD1 LEU A 251       5.101  33.445  -1.682  1.00  0.370          H  
ATOM   4032 1HD2 LEU A 251       6.992  34.779  -3.624  1.00  0.370          H  
ATOM   4033 2HD2 LEU A 251       5.627  33.735  -4.082  1.00  0.370          H  
ATOM   4034 3HD2 LEU A 251       5.768  35.371  -4.763  1.00  0.370          H  
ATOM   4035  N   GLN A 252       1.315  35.986  -5.721  1.00  0.200          N  
ATOM   4036  CA  GLN A 252      -0.045  36.050  -6.282  1.00  0.210          C  
ATOM   4037  C   GLN A 252      -0.727  34.693  -6.364  1.00  0.200          C  
ATOM   4038  O   GLN A 252      -0.052  33.672  -6.314  1.00  0.200          O  
ATOM   4039  CB  GLN A 252       0.023  36.684  -7.678  1.00  0.290          C  
ATOM   4040  CG  GLN A 252       0.579  38.124  -7.674  1.00  0.290          C  
ATOM   4041  CD  GLN A 252       0.588  38.780  -9.035  1.00  0.290          C  
ATOM   4042  OE1 GLN A 252       0.527  38.113 -10.073  1.00  0.290          O  
ATOM   4043  NE2 GLN A 252       0.657  40.103  -9.038  1.00  0.290          N  
ATOM   4044  H   GLN A 252       2.071  35.662  -6.349  1.00  0.240          H  
ATOM   4045  HA  GLN A 252      -0.651  36.675  -5.644  1.00  0.250          H  
ATOM   4046 1HB  GLN A 252       0.672  36.072  -8.315  1.00  0.350          H  
ATOM   4047 2HB  GLN A 252      -0.967  36.694  -8.128  1.00  0.350          H  
ATOM   4048 1HG  GLN A 252      -0.014  38.738  -7.025  1.00  0.350          H  
ATOM   4049 2HG  GLN A 252       1.606  38.096  -7.310  1.00  0.350          H  
ATOM   4050 1HE2 GLN A 252       0.664  40.604  -9.903  1.00  0.350          H  
ATOM   4051 2HE2 GLN A 252       0.705  40.609  -8.155  1.00  0.350          H  
ATOM   4052  N   ALA A 253      -2.058  34.665  -6.514  1.00  0.200          N  
ATOM   4053  CA  ALA A 253      -2.740  33.381  -6.646  1.00  0.190          C  
ATOM   4054  C   ALA A 253      -2.054  32.505  -7.683  1.00  0.200          C  
ATOM   4055  O   ALA A 253      -1.800  32.920  -8.818  1.00  0.230          O  
ATOM   4056  CB  ALA A 253      -4.195  33.602  -7.031  1.00  0.270          C  
ATOM   4057  H   ALA A 253      -2.615  35.522  -6.473  1.00  0.240          H  
ATOM   4058  HA  ALA A 253      -2.696  32.864  -5.702  1.00  0.230          H  
ATOM   4059 1HB  ALA A 253      -4.701  32.640  -7.109  1.00  0.320          H  
ATOM   4060 2HB  ALA A 253      -4.672  34.208  -6.268  1.00  0.320          H  
ATOM   4061 3HB  ALA A 253      -4.248  34.114  -7.987  1.00  0.320          H  
ATOM   4062  N   GLY A 254      -1.782  31.271  -7.256  1.00  0.190          N  
ATOM   4063  CA  GLY A 254      -1.120  30.214  -8.008  1.00  0.200          C  
ATOM   4064  C   GLY A 254       0.371  30.106  -7.659  1.00  0.190          C  
ATOM   4065  O   GLY A 254       0.992  29.058  -7.860  1.00  0.200          O  
ATOM   4066  H   GLY A 254      -2.040  31.052  -6.291  1.00  0.230          H  
ATOM   4067 1HA  GLY A 254      -1.610  29.267  -7.791  1.00  0.240          H  
ATOM   4068 2HA  GLY A 254      -1.234  30.402  -9.071  1.00  0.240          H  
ATOM   4069  N   ASP A 255       0.930  31.150  -7.047  1.00  0.190          N  
ATOM   4070  CA  ASP A 255       2.329  31.144  -6.638  1.00  0.220          C  
ATOM   4071  C   ASP A 255       2.509  30.380  -5.341  1.00  0.180          C  
ATOM   4072  O   ASP A 255       1.597  30.288  -4.503  1.00  0.170          O  
ATOM   4073  CB  ASP A 255       2.880  32.563  -6.401  1.00  0.300          C  
ATOM   4074  CG  ASP A 255       3.120  33.420  -7.658  1.00  0.300          C  
ATOM   4075  OD1 ASP A 255       3.444  32.894  -8.691  1.00  0.300          O  
ATOM   4076  OD2 ASP A 255       3.000  34.635  -7.548  1.00  0.300          O  
ATOM   4077  H   ASP A 255       0.385  31.995  -6.868  1.00  0.230          H  
ATOM   4078  HA  ASP A 255       2.922  30.656  -7.415  1.00  0.260          H  
ATOM   4079 1HB  ASP A 255       2.219  33.097  -5.718  1.00  0.360          H  
ATOM   4080 2HB  ASP A 255       3.842  32.476  -5.890  1.00  0.360          H  
ATOM   4081  N   VAL A 256       3.708  29.840  -5.181  1.00  0.170          N  
ATOM   4082  CA  VAL A 256       4.138  29.153  -3.975  1.00  0.170          C  
ATOM   4083  C   VAL A 256       5.452  29.751  -3.474  1.00  0.180          C  
ATOM   4084  O   VAL A 256       6.426  29.859  -4.220  1.00  0.200          O  
ATOM   4085  CB  VAL A 256       4.232  27.633  -4.232  1.00  0.240          C  
ATOM   4086  CG1 VAL A 256       4.749  26.922  -3.053  1.00  0.240          C  
ATOM   4087  CG2 VAL A 256       2.850  27.098  -4.519  1.00  0.240          C  
ATOM   4088  H   VAL A 256       4.371  29.934  -5.945  1.00  0.200          H  
ATOM   4089  HA  VAL A 256       3.384  29.307  -3.206  1.00  0.200          H  
ATOM   4090  HB  VAL A 256       4.886  27.451  -5.064  1.00  0.290          H  
ATOM   4091 1HG1 VAL A 256       4.790  25.856  -3.266  1.00  0.290          H  
ATOM   4092 2HG1 VAL A 256       5.733  27.286  -2.835  1.00  0.290          H  
ATOM   4093 3HG1 VAL A 256       4.087  27.100  -2.198  1.00  0.290          H  
ATOM   4094 1HG2 VAL A 256       2.897  26.032  -4.701  1.00  0.290          H  
ATOM   4095 2HG2 VAL A 256       2.226  27.287  -3.668  1.00  0.290          H  
ATOM   4096 3HG2 VAL A 256       2.432  27.591  -5.390  1.00  0.290          H  
ATOM   4097  N   GLY A 257       5.486  30.121  -2.199  1.00  0.180          N  
ATOM   4098  CA  GLY A 257       6.679  30.762  -1.644  1.00  0.170          C  
ATOM   4099  C   GLY A 257       6.705  30.802  -0.128  1.00  0.190          C  
ATOM   4100  O   GLY A 257       5.919  30.133   0.554  1.00  0.260          O  
ATOM   4101  H   GLY A 257       4.649  29.968  -1.625  1.00  0.220          H  
ATOM   4102 1HA  GLY A 257       7.575  30.278  -2.005  1.00  0.200          H  
ATOM   4103 2HA  GLY A 257       6.738  31.782  -2.021  1.00  0.200          H  
ATOM   4104  N   TRP A 258       7.635  31.589   0.392  1.00  0.230          N  
ATOM   4105  CA  TRP A 258       7.831  31.713   1.821  1.00  0.320          C  
ATOM   4106  C   TRP A 258       7.486  33.099   2.348  1.00  0.230          C  
ATOM   4107  O   TRP A 258       7.747  34.128   1.706  1.00  0.250          O  
ATOM   4108  CB  TRP A 258       9.264  31.392   2.196  1.00  0.410          C  
ATOM   4109  CG  TRP A 258       9.657  29.965   2.011  1.00  0.410          C  
ATOM   4110  CD1 TRP A 258      10.203  29.420   0.907  1.00  0.410          C  
ATOM   4111  CD2 TRP A 258       9.545  28.889   2.976  1.00  0.410          C  
ATOM   4112  NE1 TRP A 258      10.468  28.092   1.125  1.00  0.410          N  
ATOM   4113  CE2 TRP A 258      10.085  27.769   2.402  1.00  0.410          C  
ATOM   4114  CE3 TRP A 258       9.049  28.805   4.254  1.00  0.410          C  
ATOM   4115  CZ2 TRP A 258      10.173  26.575   3.091  1.00  0.410          C  
ATOM   4116  CZ3 TRP A 258       9.113  27.619   4.938  1.00  0.410          C  
ATOM   4117  CH2 TRP A 258       9.673  26.525   4.375  1.00  0.410          C  
ATOM   4118  H   TRP A 258       8.231  32.114  -0.243  1.00  0.280          H  
ATOM   4119  HA  TRP A 258       7.191  30.990   2.302  1.00  0.380          H  
ATOM   4120 1HB  TRP A 258       9.935  32.008   1.598  1.00  0.490          H  
ATOM   4121 2HB  TRP A 258       9.425  31.653   3.236  1.00  0.490          H  
ATOM   4122  HD1 TRP A 258      10.408  29.957  -0.018  1.00  0.490          H  
ATOM   4123  HE1 TRP A 258      10.875  27.438   0.430  1.00  0.490          H  
ATOM   4124  HE3 TRP A 258       8.605  29.657   4.702  1.00  0.490          H  
ATOM   4125  HZ2 TRP A 258      10.617  25.707   2.667  1.00  0.490          H  
ATOM   4126  HZ3 TRP A 258       8.709  27.587   5.947  1.00  0.490          H  
ATOM   4127  HH2 TRP A 258       9.722  25.594   4.942  1.00  0.490          H  
ATOM   4128  N   PHE A 259       6.913  33.102   3.549  1.00  0.250          N  
ATOM   4129  CA  PHE A 259       6.503  34.303   4.270  1.00  0.280          C  
ATOM   4130  C   PHE A 259       7.076  34.491   5.671  1.00  0.300          C  
ATOM   4131  O   PHE A 259       7.157  33.547   6.455  1.00  0.350          O  
ATOM   4132  CB  PHE A 259       4.981  34.236   4.462  1.00  0.380          C  
ATOM   4133  CG  PHE A 259       4.128  34.410   3.255  1.00  0.380          C  
ATOM   4134  CD1 PHE A 259       4.108  33.531   2.184  1.00  0.380          C  
ATOM   4135  CD2 PHE A 259       3.273  35.448   3.232  1.00  0.380          C  
ATOM   4136  CE1 PHE A 259       3.266  33.749   1.120  1.00  0.380          C  
ATOM   4137  CE2 PHE A 259       2.454  35.650   2.192  1.00  0.380          C  
ATOM   4138  CZ  PHE A 259       2.444  34.806   1.121  1.00  0.380          C  
ATOM   4139  H   PHE A 259       6.711  32.191   3.970  1.00  0.300          H  
ATOM   4140  HA  PHE A 259       6.780  35.171   3.670  1.00  0.340          H  
ATOM   4141 1HB  PHE A 259       4.732  33.271   4.893  1.00  0.460          H  
ATOM   4142 2HB  PHE A 259       4.693  34.991   5.189  1.00  0.460          H  
ATOM   4143  HD1 PHE A 259       4.759  32.663   2.172  1.00  0.460          H  
ATOM   4144  HD2 PHE A 259       3.256  36.139   4.072  1.00  0.460          H  
ATOM   4145  HE1 PHE A 259       3.262  33.061   0.272  1.00  0.460          H  
ATOM   4146  HE2 PHE A 259       1.821  36.487   2.222  1.00  0.460          H  
ATOM   4147  HZ  PHE A 259       1.781  34.977   0.280  1.00  0.460          H  
ATOM   4148  N   SER A 260       7.319  35.746   6.044  1.00  0.260          N  
ATOM   4149  CA  SER A 260       7.627  36.091   7.436  1.00  0.270          C  
ATOM   4150  C   SER A 260       6.940  37.392   7.790  1.00  0.250          C  
ATOM   4151  O   SER A 260       7.185  38.435   7.166  1.00  0.250          O  
ATOM   4152  CB  SER A 260       9.093  36.218   7.748  1.00  0.370          C  
ATOM   4153  OG  SER A 260       9.201  36.657   9.093  1.00  0.370          O  
ATOM   4154  H   SER A 260       7.326  36.488   5.335  1.00  0.310          H  
ATOM   4155  HA  SER A 260       7.229  35.308   8.086  1.00  0.320          H  
ATOM   4156 1HB  SER A 260       9.572  35.255   7.630  1.00  0.450          H  
ATOM   4157 2HB  SER A 260       9.574  36.927   7.073  1.00  0.450          H  
ATOM   4158  HG  SER A 260      10.117  36.486   9.421  1.00  0.450          H  
ATOM   4159  N   ALA A 261       6.043  37.310   8.779  1.00  0.250          N  
ATOM   4160  CA  ALA A 261       5.201  38.422   9.192  1.00  0.240          C  
ATOM   4161  C   ALA A 261       5.306  38.774  10.690  1.00  0.260          C  
ATOM   4162  O   ALA A 261       4.378  39.333  11.286  1.00  0.270          O  
ATOM   4163  CB  ALA A 261       3.769  38.068   8.812  1.00  0.340          C  
ATOM   4164  H   ALA A 261       5.925  36.414   9.232  1.00  0.300          H  
ATOM   4165  HA  ALA A 261       5.524  39.295   8.645  1.00  0.290          H  
ATOM   4166 1HB  ALA A 261       3.119  38.878   9.041  1.00  0.410          H  
ATOM   4167 2HB  ALA A 261       3.712  37.861   7.747  1.00  0.410          H  
ATOM   4168 3HB  ALA A 261       3.460  37.183   9.362  1.00  0.410          H  
ATOM   4169  N   GLY A 262       6.446  38.481  11.312  1.00  0.270          N  
ATOM   4170  CA  GLY A 262       6.589  38.792  12.742  1.00  0.290          C  
ATOM   4171  C   GLY A 262       5.947  37.743  13.668  1.00  0.290          C  
ATOM   4172  O   GLY A 262       5.454  38.063  14.751  1.00  0.330          O  
ATOM   4173  H   GLY A 262       7.205  38.058  10.786  1.00  0.320          H  
ATOM   4174 1HA  GLY A 262       7.649  38.879  12.979  1.00  0.350          H  
ATOM   4175 2HA  GLY A 262       6.145  39.767  12.938  1.00  0.350          H  
ATOM   4176  N   ILE A 263       5.933  36.500  13.208  1.00  0.280          N  
ATOM   4177  CA  ILE A 263       5.368  35.358  13.919  1.00  0.270          C  
ATOM   4178  C   ILE A 263       6.398  34.815  14.923  1.00  0.230          C  
ATOM   4179  O   ILE A 263       7.521  34.469  14.541  1.00  0.230          O  
ATOM   4180  CB  ILE A 263       5.027  34.268  12.900  1.00  0.380          C  
ATOM   4181  CG1 ILE A 263       3.987  34.778  11.877  1.00  0.380          C  
ATOM   4182  CG2 ILE A 263       4.467  33.040  13.664  1.00  0.380          C  
ATOM   4183  CD1 ILE A 263       3.874  33.922  10.634  1.00  0.380          C  
ATOM   4184  H   ILE A 263       6.363  36.337  12.315  1.00  0.340          H  
ATOM   4185  HA  ILE A 263       4.485  35.670  14.460  1.00  0.320          H  
ATOM   4186  HB  ILE A 263       5.915  34.021  12.340  1.00  0.460          H  
ATOM   4187 1HG1 ILE A 263       3.019  34.782  12.345  1.00  0.460          H  
ATOM   4188 2HG1 ILE A 263       4.234  35.793  11.579  1.00  0.460          H  
ATOM   4189 1HG2 ILE A 263       4.237  32.268  12.975  1.00  0.460          H  
ATOM   4190 2HG2 ILE A 263       5.195  32.657  14.374  1.00  0.460          H  
ATOM   4191 3HG2 ILE A 263       3.561  33.324  14.202  1.00  0.460          H  
ATOM   4192 1HD1 ILE A 263       3.116  34.341   9.977  1.00  0.460          H  
ATOM   4193 2HD1 ILE A 263       4.837  33.902  10.112  1.00  0.460          H  
ATOM   4194 3HD1 ILE A 263       3.601  32.916  10.885  1.00  0.460          H  
ATOM   4195  N   LYS A 264       6.017  34.732  16.205  1.00  0.250          N  
ATOM   4196  CA  LYS A 264       6.934  34.287  17.264  1.00  0.260          C  
ATOM   4197  C   LYS A 264       7.169  32.774  17.389  1.00  0.240          C  
ATOM   4198  O   LYS A 264       8.305  32.341  17.571  1.00  0.280          O  
ATOM   4199  CB  LYS A 264       6.432  34.801  18.611  1.00  0.360          C  
ATOM   4200  CG  LYS A 264       6.548  36.307  18.790  1.00  0.360          C  
ATOM   4201  CD  LYS A 264       5.989  36.749  20.144  1.00  0.360          C  
ATOM   4202  CE  LYS A 264       6.070  38.265  20.315  1.00  0.360          C  
ATOM   4203  NZ  LYS A 264       5.474  38.716  21.609  1.00  0.360          N  
ATOM   4204  H   LYS A 264       5.079  35.012  16.453  1.00  0.300          H  
ATOM   4205  HA  LYS A 264       7.904  34.743  17.066  1.00  0.310          H  
ATOM   4206 1HB  LYS A 264       5.384  34.520  18.740  1.00  0.430          H  
ATOM   4207 2HB  LYS A 264       6.996  34.321  19.411  1.00  0.430          H  
ATOM   4208 1HG  LYS A 264       7.597  36.595  18.722  1.00  0.430          H  
ATOM   4209 2HG  LYS A 264       6.003  36.810  17.989  1.00  0.430          H  
ATOM   4210 1HD  LYS A 264       4.946  36.436  20.226  1.00  0.430          H  
ATOM   4211 2HD  LYS A 264       6.557  36.273  20.944  1.00  0.430          H  
ATOM   4212 1HE  LYS A 264       7.114  38.571  20.283  1.00  0.430          H  
ATOM   4213 2HE  LYS A 264       5.536  38.744  19.494  1.00  0.430          H  
ATOM   4214 1HZ  LYS A 264       5.546  39.722  21.681  1.00  0.430          H  
ATOM   4215 2HZ  LYS A 264       4.499  38.447  21.645  1.00  0.430          H  
ATOM   4216 3HZ  LYS A 264       5.968  38.288  22.379  1.00  0.430          H  
ATOM   4217  N   LYS A 265       6.110  31.969  17.339  1.00  0.230          N  
ATOM   4218  CA  LYS A 265       6.262  30.522  17.512  1.00  0.240          C  
ATOM   4219  C   LYS A 265       5.493  29.784  16.437  1.00  0.210          C  
ATOM   4220  O   LYS A 265       4.428  30.231  16.012  1.00  0.210          O  
ATOM   4221  CB  LYS A 265       5.819  30.094  18.910  1.00  0.330          C  
ATOM   4222  CG  LYS A 265       6.670  30.693  20.033  1.00  0.330          C  
ATOM   4223  CD  LYS A 265       6.283  30.152  21.395  1.00  0.330          C  
ATOM   4224  CE  LYS A 265       7.125  30.792  22.497  1.00  0.330          C  
ATOM   4225  NZ  LYS A 265       6.751  30.290  23.852  1.00  0.330          N  
ATOM   4226  H   LYS A 265       5.186  32.363  17.197  1.00  0.280          H  
ATOM   4227  HA  LYS A 265       7.312  30.266  17.385  1.00  0.290          H  
ATOM   4228 1HB  LYS A 265       4.779  30.403  19.071  1.00  0.400          H  
ATOM   4229 2HB  LYS A 265       5.859  29.009  18.991  1.00  0.400          H  
ATOM   4230 1HG  LYS A 265       7.721  30.497  19.840  1.00  0.400          H  
ATOM   4231 2HG  LYS A 265       6.525  31.770  20.045  1.00  0.400          H  
ATOM   4232 1HD  LYS A 265       5.227  30.355  21.585  1.00  0.400          H  
ATOM   4233 2HD  LYS A 265       6.441  29.073  21.414  1.00  0.400          H  
ATOM   4234 1HE  LYS A 265       8.178  30.572  22.317  1.00  0.400          H  
ATOM   4235 2HE  LYS A 265       6.981  31.872  22.469  1.00  0.400          H  
ATOM   4236 1HZ  LYS A 265       7.332  30.741  24.549  1.00  0.400          H  
ATOM   4237 2HZ  LYS A 265       5.779  30.499  24.037  1.00  0.400          H  
ATOM   4238 3HZ  LYS A 265       6.896  29.291  23.895  1.00  0.400          H  
ATOM   4239  N   LEU A 266       5.991  28.614  16.013  1.00  0.220          N  
ATOM   4240  CA  LEU A 266       5.331  27.877  14.933  1.00  0.210          C  
ATOM   4241  C   LEU A 266       3.894  27.547  15.343  1.00  0.220          C  
ATOM   4242  O   LEU A 266       2.976  27.609  14.531  1.00  0.240          O  
ATOM   4243  CB  LEU A 266       6.147  26.630  14.558  1.00  0.300          C  
ATOM   4244  CG  LEU A 266       5.853  25.980  13.152  1.00  0.300          C  
ATOM   4245  CD1 LEU A 266       7.126  25.266  12.719  1.00  0.300          C  
ATOM   4246  CD2 LEU A 266       4.708  25.015  13.139  1.00  0.300          C  
ATOM   4247  H   LEU A 266       6.871  28.231  16.391  1.00  0.260          H  
ATOM   4248  HA  LEU A 266       5.287  28.518  14.059  1.00  0.250          H  
ATOM   4249 1HB  LEU A 266       7.200  26.909  14.564  1.00  0.360          H  
ATOM   4250 2HB  LEU A 266       6.003  25.868  15.324  1.00  0.360          H  
ATOM   4251  HG  LEU A 266       5.639  26.769  12.454  1.00  0.360          H  
ATOM   4252 1HD1 LEU A 266       7.002  24.825  11.741  1.00  0.360          H  
ATOM   4253 2HD1 LEU A 266       7.961  25.971  12.688  1.00  0.360          H  
ATOM   4254 3HD1 LEU A 266       7.345  24.486  13.422  1.00  0.360          H  
ATOM   4255 1HD2 LEU A 266       4.589  24.618  12.133  1.00  0.360          H  
ATOM   4256 2HD2 LEU A 266       4.930  24.221  13.796  1.00  0.360          H  
ATOM   4257 3HD2 LEU A 266       3.786  25.503  13.433  1.00  0.360          H  
ATOM   4258  N   ARG A 267       3.692  27.228  16.622  1.00  0.230          N  
ATOM   4259  CA  ARG A 267       2.385  26.857  17.168  1.00  0.240          C  
ATOM   4260  C   ARG A 267       1.278  27.893  16.980  1.00  0.250          C  
ATOM   4261  O   ARG A 267       0.101  27.538  17.032  1.00  0.310          O  
ATOM   4262  CB  ARG A 267       2.467  26.601  18.668  1.00  0.330          C  
ATOM   4263  CG  ARG A 267       3.160  25.332  19.138  1.00  0.330          C  
ATOM   4264  CD  ARG A 267       3.157  25.278  20.611  1.00  0.330          C  
ATOM   4265  NE  ARG A 267       3.681  24.029  21.143  1.00  0.330          N  
ATOM   4266  CZ  ARG A 267       3.848  23.782  22.460  1.00  0.330          C  
ATOM   4267  NH1 ARG A 267       3.548  24.709  23.355  1.00  0.330          N  
ATOM   4268  NH2 ARG A 267       4.306  22.613  22.854  1.00  0.330          N  
ATOM   4269  H   ARG A 267       4.499  27.200  17.229  1.00  0.280          H  
ATOM   4270  HA  ARG A 267       2.060  25.948  16.674  1.00  0.290          H  
ATOM   4271 1HB  ARG A 267       2.979  27.441  19.138  1.00  0.400          H  
ATOM   4272 2HB  ARG A 267       1.455  26.581  19.074  1.00  0.400          H  
ATOM   4273 1HG  ARG A 267       2.624  24.456  18.780  1.00  0.400          H  
ATOM   4274 2HG  ARG A 267       4.191  25.311  18.786  1.00  0.400          H  
ATOM   4275 1HD  ARG A 267       3.773  26.095  20.989  1.00  0.400          H  
ATOM   4276 2HD  ARG A 267       2.134  25.397  20.966  1.00  0.400          H  
ATOM   4277  HE  ARG A 267       3.923  23.284  20.485  1.00  0.400          H  
ATOM   4278 1HH1 ARG A 267       3.194  25.606  23.060  1.00  0.400          H  
ATOM   4279 2HH1 ARG A 267       3.672  24.523  24.339  1.00  0.400          H  
ATOM   4280 1HH2 ARG A 267       4.531  21.880  22.152  1.00  0.400          H  
ATOM   4281 2HH2 ARG A 267       4.433  22.425  23.833  1.00  0.400          H  
ATOM   4282  N   ASP A 268       1.619  29.165  16.784  1.00  0.250          N  
ATOM   4283  CA  ASP A 268       0.594  30.196  16.639  1.00  0.300          C  
ATOM   4284  C   ASP A 268      -0.007  30.172  15.238  1.00  0.250          C  
ATOM   4285  O   ASP A 268      -1.045  30.784  14.961  1.00  0.280          O  
ATOM   4286  CB  ASP A 268       1.193  31.581  16.859  1.00  0.400          C  
ATOM   4287  CG  ASP A 268       1.677  31.869  18.285  1.00  0.400          C  
ATOM   4288  OD1 ASP A 268       1.284  31.203  19.217  1.00  0.400          O  
ATOM   4289  OD2 ASP A 268       2.449  32.797  18.415  1.00  0.400          O  
ATOM   4290  H   ASP A 268       2.605  29.431  16.705  1.00  0.300          H  
ATOM   4291  HA  ASP A 268      -0.196  30.013  17.368  1.00  0.360          H  
ATOM   4292 1HB  ASP A 268       2.038  31.707  16.174  1.00  0.480          H  
ATOM   4293 2HB  ASP A 268       0.448  32.326  16.593  1.00  0.480          H  
ATOM   4294  N   VAL A 269       0.695  29.498  14.337  1.00  0.230          N  
ATOM   4295  CA  VAL A 269       0.384  29.396  12.930  1.00  0.230          C  
ATOM   4296  C   VAL A 269       0.447  27.937  12.513  1.00  0.200          C  
ATOM   4297  O   VAL A 269       1.184  27.598  11.601  1.00  0.290          O  
ATOM   4298  CB  VAL A 269       1.328  30.270  12.075  1.00  0.320          C  
ATOM   4299  CG1 VAL A 269       1.037  31.745  12.389  1.00  0.320          C  
ATOM   4300  CG2 VAL A 269       2.816  29.945  12.343  1.00  0.320          C  
ATOM   4301  H   VAL A 269       1.508  28.960  14.652  1.00  0.280          H  
ATOM   4302  HA  VAL A 269      -0.634  29.751  12.771  1.00  0.280          H  
ATOM   4303  HB  VAL A 269       1.100  30.098  11.027  1.00  0.390          H  
ATOM   4304 1HG1 VAL A 269       1.640  32.380  11.774  1.00  0.390          H  
ATOM   4305 2HG1 VAL A 269      -0.003  31.949  12.198  1.00  0.390          H  
ATOM   4306 3HG1 VAL A 269       1.251  31.952  13.430  1.00  0.390          H  
ATOM   4307 1HG2 VAL A 269       3.429  30.575  11.716  1.00  0.390          H  
ATOM   4308 2HG2 VAL A 269       3.048  30.133  13.392  1.00  0.390          H  
ATOM   4309 3HG2 VAL A 269       3.049  28.913  12.120  1.00  0.390          H  
ATOM   4310  N   GLY A 270      -0.183  27.038  13.255  1.00  0.180          N  
ATOM   4311  CA  GLY A 270      -0.005  25.631  12.939  1.00  0.190          C  
ATOM   4312  C   GLY A 270      -0.321  25.345  11.475  1.00  0.170          C  
ATOM   4313  O   GLY A 270      -1.267  25.900  10.887  1.00  0.190          O  
ATOM   4314  H   GLY A 270      -0.803  27.320  14.003  1.00  0.220          H  
ATOM   4315 1HA  GLY A 270       1.025  25.344  13.157  1.00  0.230          H  
ATOM   4316 2HA  GLY A 270      -0.649  25.030  13.581  1.00  0.230          H  
ATOM   4317  N   VAL A 271       0.476  24.449  10.905  1.00  0.160          N  
ATOM   4318  CA  VAL A 271       0.346  24.110   9.502  1.00  0.170          C  
ATOM   4319  C   VAL A 271      -1.024  23.534   9.218  1.00  0.160          C  
ATOM   4320  O   VAL A 271      -1.598  22.819  10.046  1.00  0.170          O  
ATOM   4321  CB  VAL A 271       1.508  23.204   9.035  1.00  0.230          C  
ATOM   4322  CG1 VAL A 271       2.841  23.972   9.195  1.00  0.230          C  
ATOM   4323  CG2 VAL A 271       1.547  21.916   9.810  1.00  0.230          C  
ATOM   4324  H   VAL A 271       1.205  24.040  11.469  1.00  0.190          H  
ATOM   4325  HA  VAL A 271       0.425  25.015   8.931  1.00  0.200          H  
ATOM   4326  HB  VAL A 271       1.378  22.980   7.978  1.00  0.280          H  
ATOM   4327 1HG1 VAL A 271       3.654  23.347   8.849  1.00  0.280          H  
ATOM   4328 2HG1 VAL A 271       2.815  24.883   8.609  1.00  0.280          H  
ATOM   4329 3HG1 VAL A 271       3.003  24.225  10.235  1.00  0.280          H  
ATOM   4330 1HG2 VAL A 271       2.373  21.301   9.445  1.00  0.280          H  
ATOM   4331 2HG2 VAL A 271       1.683  22.108  10.868  1.00  0.280          H  
ATOM   4332 3HG2 VAL A 271       0.633  21.399   9.656  1.00  0.280          H  
ATOM   4333  N   GLY A 272      -1.547  23.892   8.052  1.00  0.160          N  
ATOM   4334  CA  GLY A 272      -2.852  23.535   7.562  1.00  0.170          C  
ATOM   4335  C   GLY A 272      -3.836  24.686   7.683  1.00  0.170          C  
ATOM   4336  O   GLY A 272      -4.900  24.638   7.064  1.00  0.200          O  
ATOM   4337  H   GLY A 272      -1.014  24.467   7.410  1.00  0.190          H  
ATOM   4338 1HA  GLY A 272      -2.759  23.273   6.513  1.00  0.200          H  
ATOM   4339 2HA  GLY A 272      -3.225  22.666   8.088  1.00  0.200          H  
ATOM   4340  N   ASP A 273      -3.484  25.752   8.418  1.00  0.160          N  
ATOM   4341  CA  ASP A 273      -4.430  26.854   8.511  1.00  0.200          C  
ATOM   4342  C   ASP A 273      -4.429  27.728   7.235  1.00  0.170          C  
ATOM   4343  O   ASP A 273      -3.577  27.588   6.346  1.00  0.160          O  
ATOM   4344  CB  ASP A 273      -4.054  27.714   9.744  1.00  0.260          C  
ATOM   4345  CG  ASP A 273      -5.162  28.662  10.219  1.00  0.260          C  
ATOM   4346  OD1 ASP A 273      -6.178  28.667   9.590  1.00  0.260          O  
ATOM   4347  OD2 ASP A 273      -5.017  29.359  11.183  1.00  0.260          O  
ATOM   4348  H   ASP A 273      -2.620  25.753   8.972  1.00  0.190          H  
ATOM   4349  HA  ASP A 273      -5.430  26.444   8.655  1.00  0.240          H  
ATOM   4350 1HB  ASP A 273      -3.787  27.046  10.572  1.00  0.320          H  
ATOM   4351 2HB  ASP A 273      -3.163  28.297   9.512  1.00  0.320          H  
ATOM   4352  N   THR A 274      -5.301  28.734   7.220  1.00  0.230          N  
ATOM   4353  CA  THR A 274      -5.487  29.632   6.087  1.00  0.220          C  
ATOM   4354  C   THR A 274      -5.223  31.097   6.457  1.00  0.240          C  
ATOM   4355  O   THR A 274      -5.758  31.636   7.438  1.00  0.250          O  
ATOM   4356  CB  THR A 274      -6.943  29.499   5.542  1.00  0.310          C  
ATOM   4357  OG1 THR A 274      -7.200  28.157   5.155  1.00  0.310          O  
ATOM   4358  CG2 THR A 274      -7.154  30.346   4.317  1.00  0.310          C  
ATOM   4359  H   THR A 274      -5.927  28.808   8.012  1.00  0.280          H  
ATOM   4360  HA  THR A 274      -4.790  29.347   5.302  1.00  0.260          H  
ATOM   4361  HB  THR A 274      -7.641  29.792   6.301  1.00  0.370          H  
ATOM   4362  HG1 THR A 274      -7.164  27.596   5.943  1.00  0.370          H  
ATOM   4363 1HG2 THR A 274      -8.176  30.215   3.968  1.00  0.370          H  
ATOM   4364 2HG2 THR A 274      -6.988  31.387   4.541  1.00  0.370          H  
ATOM   4365 3HG2 THR A 274      -6.459  30.038   3.536  1.00  0.370          H  
ATOM   4366  N   ILE A 275      -4.429  31.746   5.623  1.00  0.260          N  
ATOM   4367  CA  ILE A 275      -4.114  33.150   5.766  1.00  0.270          C  
ATOM   4368  C   ILE A 275      -5.129  33.943   4.975  1.00  0.250          C  
ATOM   4369  O   ILE A 275      -5.337  33.679   3.790  1.00  0.260          O  
ATOM   4370  CB  ILE A 275      -2.730  33.540   5.216  1.00  0.370          C  
ATOM   4371  CG1 ILE A 275      -1.646  32.810   5.910  1.00  0.370          C  
ATOM   4372  CG2 ILE A 275      -2.542  35.029   5.456  1.00  0.370          C  
ATOM   4373  CD1 ILE A 275      -0.274  32.961   5.244  1.00  0.370          C  
ATOM   4374  H   ILE A 275      -4.049  31.210   4.856  1.00  0.310          H  
ATOM   4375  HA  ILE A 275      -4.171  33.422   6.811  1.00  0.320          H  
ATOM   4376  HB  ILE A 275      -2.671  33.317   4.166  1.00  0.450          H  
ATOM   4377 1HG1 ILE A 275      -1.598  33.180   6.922  1.00  0.450          H  
ATOM   4378 2HG1 ILE A 275      -1.898  31.751   5.941  1.00  0.450          H  
ATOM   4379 1HG2 ILE A 275      -1.590  35.367   5.099  1.00  0.450          H  
ATOM   4380 2HG2 ILE A 275      -3.304  35.605   4.943  1.00  0.450          H  
ATOM   4381 3HG2 ILE A 275      -2.608  35.209   6.534  1.00  0.450          H  
ATOM   4382 1HD1 ILE A 275       0.449  32.399   5.816  1.00  0.450          H  
ATOM   4383 2HD1 ILE A 275      -0.327  32.575   4.228  1.00  0.450          H  
ATOM   4384 3HD1 ILE A 275       0.051  33.988   5.211  1.00  0.450          H  
ATOM   4385  N   VAL A 276      -5.766  34.904   5.614  1.00  0.240          N  
ATOM   4386  CA  VAL A 276      -6.736  35.736   4.932  1.00  0.230          C  
ATOM   4387  C   VAL A 276      -6.414  37.214   5.167  1.00  0.210          C  
ATOM   4388  O   VAL A 276      -5.762  37.559   6.155  1.00  0.200          O  
ATOM   4389  CB  VAL A 276      -8.152  35.374   5.433  1.00  0.330          C  
ATOM   4390  CG1 VAL A 276      -8.485  33.909   5.114  1.00  0.330          C  
ATOM   4391  CG2 VAL A 276      -8.247  35.602   6.968  1.00  0.330          C  
ATOM   4392  H   VAL A 276      -5.551  35.037   6.607  1.00  0.290          H  
ATOM   4393  HA  VAL A 276      -6.685  35.536   3.862  1.00  0.280          H  
ATOM   4394  HB  VAL A 276      -8.853  35.976   4.915  1.00  0.390          H  
ATOM   4395 1HG1 VAL A 276      -9.496  33.680   5.451  1.00  0.390          H  
ATOM   4396 2HG1 VAL A 276      -8.415  33.748   4.035  1.00  0.390          H  
ATOM   4397 3HG1 VAL A 276      -7.785  33.258   5.629  1.00  0.390          H  
ATOM   4398 1HG2 VAL A 276      -9.239  35.350   7.330  1.00  0.390          H  
ATOM   4399 2HG2 VAL A 276      -7.523  34.970   7.479  1.00  0.390          H  
ATOM   4400 3HG2 VAL A 276      -8.041  36.648   7.190  1.00  0.390          H  
ATOM   4401  N   SER A 277      -6.878  38.109   4.298  1.00  0.210          N  
ATOM   4402  CA  SER A 277      -6.613  39.539   4.583  1.00  0.210          C  
ATOM   4403  C   SER A 277      -7.253  39.961   5.892  1.00  0.210          C  
ATOM   4404  O   SER A 277      -8.435  39.713   6.121  1.00  0.290          O  
ATOM   4405  CB  SER A 277      -7.097  40.474   3.503  1.00  0.290          C  
ATOM   4406  OG  SER A 277      -6.916  41.804   3.881  1.00  0.290          O  
ATOM   4407  H   SER A 277      -7.384  37.778   3.468  1.00  0.250          H  
ATOM   4408  HA  SER A 277      -5.534  39.675   4.678  1.00  0.250          H  
ATOM   4409 1HB  SER A 277      -6.582  40.316   2.619  1.00  0.350          H  
ATOM   4410 2HB  SER A 277      -8.106  40.296   3.304  1.00  0.350          H  
ATOM   4411  HG  SER A 277      -7.196  42.332   3.127  1.00  0.350          H  
ATOM   4412  N   PHE A 278      -6.511  40.679   6.725  1.00  0.200          N  
ATOM   4413  CA  PHE A 278      -7.017  41.100   8.024  1.00  0.230          C  
ATOM   4414  C   PHE A 278      -8.330  41.894   7.935  1.00  0.240          C  
ATOM   4415  O   PHE A 278      -9.320  41.573   8.603  1.00  0.330          O  
ATOM   4416  CB  PHE A 278      -5.937  41.900   8.737  1.00  0.310          C  
ATOM   4417  CG  PHE A 278      -6.308  42.446  10.040  1.00  0.310          C  
ATOM   4418  CD1 PHE A 278      -6.347  41.639  11.149  1.00  0.310          C  
ATOM   4419  CD2 PHE A 278      -6.597  43.779  10.181  1.00  0.310          C  
ATOM   4420  CE1 PHE A 278      -6.672  42.159  12.382  1.00  0.310          C  
ATOM   4421  CE2 PHE A 278      -6.924  44.300  11.399  1.00  0.310          C  
ATOM   4422  CZ  PHE A 278      -6.962  43.487  12.507  1.00  0.310          C  
ATOM   4423  H   PHE A 278      -5.545  40.914   6.474  1.00  0.240          H  
ATOM   4424  HA  PHE A 278      -7.198  40.200   8.606  1.00  0.280          H  
ATOM   4425 1HB  PHE A 278      -5.065  41.267   8.877  1.00  0.370          H  
ATOM   4426 2HB  PHE A 278      -5.640  42.726   8.102  1.00  0.370          H  
ATOM   4427  HD1 PHE A 278      -6.112  40.582  11.049  1.00  0.370          H  
ATOM   4428  HD2 PHE A 278      -6.572  44.438   9.305  1.00  0.370          H  
ATOM   4429  HE1 PHE A 278      -6.698  41.511  13.258  1.00  0.370          H  
ATOM   4430  HE2 PHE A 278      -7.160  45.364  11.480  1.00  0.370          H  
ATOM   4431  HZ  PHE A 278      -7.221  43.902  13.479  1.00  0.370          H  
ATOM   4432  N   ASP A 279      -8.369  42.901   7.068  1.00  0.240          N  
ATOM   4433  CA  ASP A 279      -9.554  43.748   6.934  1.00  0.250          C  
ATOM   4434  C   ASP A 279     -10.528  43.287   5.840  1.00  0.270          C  
ATOM   4435  O   ASP A 279     -11.462  44.018   5.501  1.00  0.430          O  
ATOM   4436  CB  ASP A 279      -9.135  45.187   6.612  1.00  0.350          C  
ATOM   4437  CG  ASP A 279      -8.394  45.899   7.738  1.00  0.350          C  
ATOM   4438  OD1 ASP A 279      -8.788  45.792   8.873  1.00  0.350          O  
ATOM   4439  OD2 ASP A 279      -7.406  46.528   7.446  1.00  0.350          O  
ATOM   4440  H   ASP A 279      -7.540  43.116   6.528  1.00  0.290          H  
ATOM   4441  HA  ASP A 279     -10.084  43.741   7.887  1.00  0.300          H  
ATOM   4442 1HB  ASP A 279      -8.498  45.181   5.729  1.00  0.420          H  
ATOM   4443 2HB  ASP A 279     -10.022  45.771   6.364  1.00  0.420          H  
ATOM   4444  N   ASP A 280     -10.278  42.128   5.231  1.00  0.310          N  
ATOM   4445  CA  ASP A 280     -11.111  41.620   4.140  1.00  0.370          C  
ATOM   4446  C   ASP A 280     -10.911  40.124   3.996  1.00  0.330          C  
ATOM   4447  O   ASP A 280     -10.298  39.669   3.027  1.00  0.320          O  
ATOM   4448  CB  ASP A 280     -10.764  42.317   2.811  1.00  0.490          C  
ATOM   4449  CG  ASP A 280     -11.738  41.992   1.647  1.00  0.490          C  
ATOM   4450  OD1 ASP A 280     -12.820  41.515   1.909  1.00  0.490          O  
ATOM   4451  OD2 ASP A 280     -11.374  42.225   0.504  1.00  0.490          O  
ATOM   4452  H   ASP A 280      -9.524  41.523   5.573  1.00  0.370          H  
ATOM   4453  HA  ASP A 280     -12.159  41.805   4.380  1.00  0.440          H  
ATOM   4454 1HB  ASP A 280     -10.766  43.396   2.963  1.00  0.590          H  
ATOM   4455 2HB  ASP A 280      -9.760  42.037   2.508  1.00  0.590          H  
ATOM   4456  N   GLN A 281     -11.359  39.341   4.958  1.00  0.370          N  
ATOM   4457  CA  GLN A 281     -11.059  37.930   4.837  1.00  0.370          C  
ATOM   4458  C   GLN A 281     -11.930  37.290   3.781  1.00  0.330          C  
ATOM   4459  O   GLN A 281     -13.057  37.730   3.561  1.00  0.360          O  
ATOM   4460  CB  GLN A 281     -11.235  37.213   6.174  1.00  0.520          C  
ATOM   4461  CG  GLN A 281     -12.646  37.066   6.690  1.00  0.520          C  
ATOM   4462  CD  GLN A 281     -12.647  36.409   8.063  1.00  0.520          C  
ATOM   4463  OE1 GLN A 281     -11.588  36.223   8.674  1.00  0.520          O  
ATOM   4464  NE2 GLN A 281     -13.825  36.060   8.559  1.00  0.520          N  
ATOM   4465  H   GLN A 281     -11.863  39.724   5.745  1.00  0.440          H  
ATOM   4466  HA  GLN A 281     -10.020  37.836   4.528  1.00  0.440          H  
ATOM   4467 1HB  GLN A 281     -10.899  36.198   6.053  1.00  0.620          H  
ATOM   4468 2HB  GLN A 281     -10.615  37.691   6.933  1.00  0.620          H  
ATOM   4469 1HG  GLN A 281     -13.114  38.044   6.766  1.00  0.620          H  
ATOM   4470 2HG  GLN A 281     -13.212  36.426   6.007  1.00  0.620          H  
ATOM   4471 1HE2 GLN A 281     -13.882  35.627   9.462  1.00  0.620          H  
ATOM   4472 2HE2 GLN A 281     -14.662  36.223   8.033  1.00  0.620          H  
ATOM   4473  N   PHE A 282     -11.445  36.217   3.169  1.00  0.320          N  
ATOM   4474  CA  PHE A 282     -12.258  35.468   2.237  1.00  0.310          C  
ATOM   4475  C   PHE A 282     -13.333  34.809   3.086  1.00  0.290          C  
ATOM   4476  O   PHE A 282     -13.026  34.319   4.173  1.00  0.320          O  
ATOM   4477  CB  PHE A 282     -11.424  34.450   1.473  1.00  0.440          C  
ATOM   4478  CG  PHE A 282     -12.151  33.876   0.303  1.00  0.440          C  
ATOM   4479  CD1 PHE A 282     -12.125  34.527  -0.929  1.00  0.440          C  
ATOM   4480  CD2 PHE A 282     -12.893  32.729   0.427  1.00  0.440          C  
ATOM   4481  CE1 PHE A 282     -12.819  34.030  -2.002  1.00  0.440          C  
ATOM   4482  CE2 PHE A 282     -13.602  32.227  -0.640  1.00  0.440          C  
ATOM   4483  CZ  PHE A 282     -13.563  32.882  -1.861  1.00  0.440          C  
ATOM   4484  H   PHE A 282     -10.499  35.917   3.348  1.00  0.380          H  
ATOM   4485  HA  PHE A 282     -12.740  36.148   1.537  1.00  0.370          H  
ATOM   4486 1HB  PHE A 282     -10.513  34.936   1.110  1.00  0.530          H  
ATOM   4487 2HB  PHE A 282     -11.130  33.639   2.137  1.00  0.530          H  
ATOM   4488  HD1 PHE A 282     -11.536  35.435  -1.044  1.00  0.530          H  
ATOM   4489  HD2 PHE A 282     -12.907  32.223   1.389  1.00  0.530          H  
ATOM   4490  HE1 PHE A 282     -12.785  34.541  -2.961  1.00  0.530          H  
ATOM   4491  HE2 PHE A 282     -14.194  31.314  -0.530  1.00  0.530          H  
ATOM   4492  HZ  PHE A 282     -14.119  32.487  -2.713  1.00  0.530          H  
ATOM   4493  N   THR A 283     -14.566  34.762   2.592  1.00  0.290          N  
ATOM   4494  CA  THR A 283     -15.697  34.207   3.334  1.00  0.300          C  
ATOM   4495  C   THR A 283     -15.435  32.852   4.004  1.00  0.340          C  
ATOM   4496  O   THR A 283     -15.833  32.648   5.153  1.00  0.470          O  
ATOM   4497  CB  THR A 283     -16.917  34.059   2.395  1.00  0.420          C  
ATOM   4498  OG1 THR A 283     -17.255  35.341   1.842  1.00  0.420          O  
ATOM   4499  CG2 THR A 283     -18.125  33.540   3.181  1.00  0.420          C  
ATOM   4500  H   THR A 283     -14.752  35.173   1.688  1.00  0.350          H  
ATOM   4501  HA  THR A 283     -15.953  34.918   4.120  1.00  0.360          H  
ATOM   4502  HB  THR A 283     -16.676  33.368   1.587  1.00  0.500          H  
ATOM   4503  HG1 THR A 283     -17.909  35.228   1.143  1.00  0.500          H  
ATOM   4504 1HG2 THR A 283     -18.977  33.451   2.512  1.00  0.500          H  
ATOM   4505 2HG2 THR A 283     -17.914  32.572   3.612  1.00  0.500          H  
ATOM   4506 3HG2 THR A 283     -18.361  34.240   3.980  1.00  0.500          H  
ATOM   4507  N   LYS A 284     -14.823  31.909   3.291  1.00  0.380          N  
ATOM   4508  CA  LYS A 284     -14.593  30.590   3.865  1.00  0.420          C  
ATOM   4509  C   LYS A 284     -13.099  30.222   3.971  1.00  0.370          C  
ATOM   4510  O   LYS A 284     -12.328  30.541   3.066  1.00  0.500          O  
ATOM   4511  CB  LYS A 284     -15.296  29.525   3.011  1.00  0.570          C  
ATOM   4512  CG  LYS A 284     -16.817  29.679   2.859  1.00  0.570          C  
ATOM   4513  CD  LYS A 284     -17.563  29.467   4.185  1.00  0.570          C  
ATOM   4514  CE  LYS A 284     -19.075  29.495   3.982  1.00  0.570          C  
ATOM   4515  NZ  LYS A 284     -19.818  29.336   5.270  1.00  0.570          N  
ATOM   4516  H   LYS A 284     -14.525  32.129   2.355  1.00  0.460          H  
ATOM   4517  HA  LYS A 284     -15.032  30.605   4.850  1.00  0.500          H  
ATOM   4518 1HB  LYS A 284     -14.873  29.547   2.007  1.00  0.690          H  
ATOM   4519 2HB  LYS A 284     -15.092  28.533   3.416  1.00  0.690          H  
ATOM   4520 1HG  LYS A 284     -17.040  30.669   2.473  1.00  0.690          H  
ATOM   4521 2HG  LYS A 284     -17.174  28.947   2.139  1.00  0.690          H  
ATOM   4522 1HD  LYS A 284     -17.275  28.510   4.621  1.00  0.690          H  
ATOM   4523 2HD  LYS A 284     -17.307  30.260   4.886  1.00  0.690          H  
ATOM   4524 1HE  LYS A 284     -19.355  30.444   3.529  1.00  0.690          H  
ATOM   4525 2HE  LYS A 284     -19.359  28.686   3.310  1.00  0.690          H  
ATOM   4526 1HZ  LYS A 284     -20.813  29.361   5.092  1.00  0.690          H  
ATOM   4527 2HZ  LYS A 284     -19.576  28.450   5.695  1.00  0.690          H  
ATOM   4528 3HZ  LYS A 284     -19.569  30.089   5.898  1.00  0.690          H  
ATOM   4529  N   PRO A 285     -12.687  29.492   5.036  1.00  0.290          N  
ATOM   4530  CA  PRO A 285     -11.361  28.938   5.273  1.00  0.220          C  
ATOM   4531  C   PRO A 285     -11.155  27.759   4.347  1.00  0.230          C  
ATOM   4532  O   PRO A 285     -12.136  27.174   3.882  1.00  0.330          O  
ATOM   4533  CB  PRO A 285     -11.429  28.482   6.733  1.00  0.330          C  
ATOM   4534  CG  PRO A 285     -12.878  28.155   6.956  1.00  0.330          C  
ATOM   4535  CD  PRO A 285     -13.646  29.162   6.121  1.00  0.330          C  
ATOM   4536  HA  PRO A 285     -10.594  29.712   5.115  1.00  0.260          H  
ATOM   4537 1HB  PRO A 285     -10.768  27.607   6.869  1.00  0.400          H  
ATOM   4538 2HB  PRO A 285     -11.072  29.257   7.395  1.00  0.400          H  
ATOM   4539 1HG  PRO A 285     -13.080  27.115   6.641  1.00  0.400          H  
ATOM   4540 2HG  PRO A 285     -13.124  28.220   8.026  1.00  0.400          H  
ATOM   4541 1HD  PRO A 285     -14.536  28.652   5.731  1.00  0.400          H  
ATOM   4542 2HD  PRO A 285     -13.890  30.060   6.719  1.00  0.400          H  
ATOM   4543  N   LEU A 286      -9.914  27.364   4.121  1.00  0.210          N  
ATOM   4544  CA  LEU A 286      -9.681  26.177   3.328  1.00  0.220          C  
ATOM   4545  C   LEU A 286      -9.809  24.921   4.182  1.00  0.190          C  
ATOM   4546  O   LEU A 286      -9.460  24.905   5.364  1.00  0.270          O  
ATOM   4547  CB  LEU A 286      -8.307  26.302   2.691  1.00  0.300          C  
ATOM   4548  CG  LEU A 286      -8.161  27.506   1.726  1.00  0.300          C  
ATOM   4549  CD1 LEU A 286      -6.774  27.696   1.380  1.00  0.300          C  
ATOM   4550  CD2 LEU A 286      -8.921  27.236   0.442  1.00  0.300          C  
ATOM   4551  H   LEU A 286      -9.110  27.862   4.504  1.00  0.250          H  
ATOM   4552  HA  LEU A 286     -10.442  26.121   2.556  1.00  0.260          H  
ATOM   4553 1HB  LEU A 286      -7.578  26.402   3.475  1.00  0.360          H  
ATOM   4554 2HB  LEU A 286      -8.089  25.387   2.139  1.00  0.360          H  
ATOM   4555  HG  LEU A 286      -8.522  28.404   2.207  1.00  0.360          H  
ATOM   4556 1HD1 LEU A 286      -6.665  28.535   0.705  1.00  0.360          H  
ATOM   4557 2HD1 LEU A 286      -6.213  27.891   2.292  1.00  0.360          H  
ATOM   4558 3HD1 LEU A 286      -6.418  26.798   0.899  1.00  0.360          H  
ATOM   4559 1HD2 LEU A 286      -8.785  28.071  -0.231  1.00  0.360          H  
ATOM   4560 2HD2 LEU A 286      -8.526  26.335  -0.028  1.00  0.360          H  
ATOM   4561 3HD2 LEU A 286      -9.976  27.106   0.640  1.00  0.360          H  
ATOM   4562  N   ALA A 287     -10.289  23.859   3.552  1.00  0.190          N  
ATOM   4563  CA  ALA A 287     -10.467  22.548   4.163  1.00  0.180          C  
ATOM   4564  C   ALA A 287      -9.161  21.852   4.534  1.00  0.150          C  
ATOM   4565  O   ALA A 287      -8.146  21.990   3.833  1.00  0.180          O  
ATOM   4566  CB  ALA A 287     -11.248  21.650   3.220  1.00  0.260          C  
ATOM   4567  H   ALA A 287     -10.560  23.974   2.586  1.00  0.230          H  
ATOM   4568  HA  ALA A 287     -11.043  22.690   5.078  1.00  0.220          H  
ATOM   4569 1HB  ALA A 287     -11.422  20.685   3.695  1.00  0.310          H  
ATOM   4570 2HB  ALA A 287     -12.204  22.116   2.985  1.00  0.310          H  
ATOM   4571 3HB  ALA A 287     -10.678  21.504   2.304  1.00  0.310          H  
ATOM   4572  N   GLY A 288      -9.248  21.024   5.591  1.00  0.140          N  
ATOM   4573  CA  GLY A 288      -8.172  20.146   6.049  1.00  0.130          C  
ATOM   4574  C   GLY A 288      -7.382  20.552   7.299  1.00  0.130          C  
ATOM   4575  O   GLY A 288      -6.568  19.764   7.771  1.00  0.130          O  
ATOM   4576  H   GLY A 288     -10.119  21.000   6.102  1.00  0.170          H  
ATOM   4577 1HA  GLY A 288      -8.606  19.163   6.235  1.00  0.160          H  
ATOM   4578 2HA  GLY A 288      -7.485  19.994   5.233  1.00  0.160          H  
ATOM   4579  N   TYR A 289      -7.561  21.754   7.840  1.00  0.140          N  
ATOM   4580  CA  TYR A 289      -6.814  22.064   9.062  1.00  0.140          C  
ATOM   4581  C   TYR A 289      -7.236  21.169  10.211  1.00  0.140          C  
ATOM   4582  O   TYR A 289      -8.431  21.029  10.489  1.00  0.150          O  
ATOM   4583  CB  TYR A 289      -6.997  23.505   9.525  1.00  0.200          C  
ATOM   4584  CG  TYR A 289      -6.290  23.788  10.880  1.00  0.200          C  
ATOM   4585  CD1 TYR A 289      -4.917  23.938  10.963  1.00  0.200          C  
ATOM   4586  CD2 TYR A 289      -7.045  23.880  12.043  1.00  0.200          C  
ATOM   4587  CE1 TYR A 289      -4.305  24.181  12.162  1.00  0.200          C  
ATOM   4588  CE2 TYR A 289      -6.432  24.125  13.253  1.00  0.200          C  
ATOM   4589  CZ  TYR A 289      -5.065  24.278  13.314  1.00  0.200          C  
ATOM   4590  OH  TYR A 289      -4.448  24.522  14.525  1.00  0.200          O  
ATOM   4591  H   TYR A 289      -8.212  22.419   7.442  1.00  0.170          H  
ATOM   4592  HA  TYR A 289      -5.755  21.888   8.873  1.00  0.170          H  
ATOM   4593 1HB  TYR A 289      -6.613  24.189   8.783  1.00  0.240          H  
ATOM   4594 2HB  TYR A 289      -8.055  23.713   9.641  1.00  0.240          H  
ATOM   4595  HD1 TYR A 289      -4.316  23.852  10.096  1.00  0.240          H  
ATOM   4596  HD2 TYR A 289      -8.127  23.757  11.999  1.00  0.240          H  
ATOM   4597  HE1 TYR A 289      -3.220  24.290  12.201  1.00  0.240          H  
ATOM   4598  HE2 TYR A 289      -7.029  24.198  14.160  1.00  0.240          H  
ATOM   4599  HH  TYR A 289      -5.112  24.544  15.222  1.00  0.240          H  
ATOM   4600  N   LYS A 290      -6.261  20.605  10.910  1.00  0.130          N  
ATOM   4601  CA  LYS A 290      -6.529  19.796  12.085  1.00  0.130          C  
ATOM   4602  C   LYS A 290      -5.587  20.222  13.189  1.00  0.140          C  
ATOM   4603  O   LYS A 290      -4.486  20.694  12.918  1.00  0.150          O  
ATOM   4604  CB  LYS A 290      -6.343  18.307  11.794  1.00  0.180          C  
ATOM   4605  CG  LYS A 290      -7.291  17.751  10.739  1.00  0.180          C  
ATOM   4606  CD  LYS A 290      -7.088  16.263  10.523  1.00  0.180          C  
ATOM   4607  CE  LYS A 290      -8.029  15.741   9.445  1.00  0.180          C  
ATOM   4608  NZ  LYS A 290      -7.862  14.274   9.213  1.00  0.180          N  
ATOM   4609  H   LYS A 290      -5.299  20.733  10.599  1.00  0.160          H  
ATOM   4610  HA  LYS A 290      -7.550  19.976  12.420  1.00  0.160          H  
ATOM   4611 1HB  LYS A 290      -5.324  18.123  11.486  1.00  0.220          H  
ATOM   4612 2HB  LYS A 290      -6.500  17.744  12.715  1.00  0.220          H  
ATOM   4613 1HG  LYS A 290      -8.320  17.945  11.039  1.00  0.220          H  
ATOM   4614 2HG  LYS A 290      -7.111  18.262   9.797  1.00  0.220          H  
ATOM   4615 1HD  LYS A 290      -6.058  16.078  10.217  1.00  0.220          H  
ATOM   4616 2HD  LYS A 290      -7.277  15.729  11.453  1.00  0.220          H  
ATOM   4617 1HE  LYS A 290      -9.056  15.936   9.747  1.00  0.220          H  
ATOM   4618 2HE  LYS A 290      -7.828  16.272   8.513  1.00  0.220          H  
ATOM   4619 1HZ  LYS A 290      -8.503  13.972   8.492  1.00  0.220          H  
ATOM   4620 2HZ  LYS A 290      -6.914  14.081   8.919  1.00  0.220          H  
ATOM   4621 3HZ  LYS A 290      -8.057  13.771  10.067  1.00  0.220          H  
ATOM   4622  N   LYS A 291      -5.987  20.041  14.438  1.00  0.180          N  
ATOM   4623  CA  LYS A 291      -5.034  20.300  15.499  1.00  0.200          C  
ATOM   4624  C   LYS A 291      -4.147  19.072  15.614  1.00  0.180          C  
ATOM   4625  O   LYS A 291      -4.641  17.945  15.659  1.00  0.200          O  
ATOM   4626  CB  LYS A 291      -5.716  20.622  16.829  1.00  0.270          C  
ATOM   4627  CG  LYS A 291      -4.728  21.005  17.940  1.00  0.270          C  
ATOM   4628  CD  LYS A 291      -5.430  21.441  19.224  1.00  0.270          C  
ATOM   4629  CE  LYS A 291      -4.407  21.787  20.309  1.00  0.270          C  
ATOM   4630  NZ  LYS A 291      -5.055  22.215  21.580  1.00  0.270          N  
ATOM   4631  H   LYS A 291      -6.912  19.688  14.639  1.00  0.220          H  
ATOM   4632  HA  LYS A 291      -4.407  21.147  15.219  1.00  0.240          H  
ATOM   4633 1HB  LYS A 291      -6.415  21.447  16.692  1.00  0.330          H  
ATOM   4634 2HB  LYS A 291      -6.284  19.754  17.169  1.00  0.330          H  
ATOM   4635 1HG  LYS A 291      -4.088  20.146  18.168  1.00  0.330          H  
ATOM   4636 2HG  LYS A 291      -4.093  21.818  17.591  1.00  0.330          H  
ATOM   4637 1HD  LYS A 291      -6.043  22.320  19.024  1.00  0.330          H  
ATOM   4638 2HD  LYS A 291      -6.079  20.643  19.579  1.00  0.330          H  
ATOM   4639 1HE  LYS A 291      -3.789  20.912  20.506  1.00  0.330          H  
ATOM   4640 2HE  LYS A 291      -3.768  22.593  19.950  1.00  0.330          H  
ATOM   4641 1HZ  LYS A 291      -4.339  22.431  22.263  1.00  0.330          H  
ATOM   4642 2HZ  LYS A 291      -5.620  23.037  21.413  1.00  0.330          H  
ATOM   4643 3HZ  LYS A 291      -5.640  21.471  21.931  1.00  0.330          H  
ATOM   4644  N   ILE A 292      -2.843  19.283  15.641  1.00  0.210          N  
ATOM   4645  CA  ILE A 292      -1.912  18.177  15.741  1.00  0.240          C  
ATOM   4646  C   ILE A 292      -1.781  17.748  17.197  1.00  0.270          C  
ATOM   4647  O   ILE A 292      -1.398  18.555  18.040  1.00  0.440          O  
ATOM   4648  CB  ILE A 292      -0.540  18.604  15.175  1.00  0.320          C  
ATOM   4649  CG1 ILE A 292      -0.661  18.978  13.669  1.00  0.320          C  
ATOM   4650  CG2 ILE A 292       0.433  17.512  15.367  1.00  0.320          C  
ATOM   4651  CD1 ILE A 292       0.582  19.676  13.098  1.00  0.320          C  
ATOM   4652  H   ILE A 292      -2.502  20.233  15.591  1.00  0.250          H  
ATOM   4653  HA  ILE A 292      -2.296  17.337  15.162  1.00  0.290          H  
ATOM   4654  HB  ILE A 292      -0.187  19.490  15.707  1.00  0.390          H  
ATOM   4655 1HG1 ILE A 292      -0.846  18.071  13.093  1.00  0.390          H  
ATOM   4656 2HG1 ILE A 292      -1.517  19.647  13.534  1.00  0.390          H  
ATOM   4657 1HG2 ILE A 292       1.396  17.791  15.000  1.00  0.390          H  
ATOM   4658 2HG2 ILE A 292       0.512  17.303  16.417  1.00  0.390          H  
ATOM   4659 3HG2 ILE A 292       0.089  16.631  14.835  1.00  0.390          H  
ATOM   4660 1HD1 ILE A 292       0.418  19.912  12.055  1.00  0.390          H  
ATOM   4661 2HD1 ILE A 292       0.761  20.601  13.649  1.00  0.390          H  
ATOM   4662 3HD1 ILE A 292       1.454  19.040  13.174  1.00  0.390          H  
ATOM   4663  N   LEU A 293      -2.097  16.486  17.494  1.00  0.200          N  
ATOM   4664  CA  LEU A 293      -2.051  16.007  18.871  1.00  0.300          C  
ATOM   4665  C   LEU A 293      -1.154  14.771  19.030  1.00  0.220          C  
ATOM   4666  O   LEU A 293      -1.435  13.757  18.394  1.00  0.280          O  
ATOM   4667  CB  LEU A 293      -3.471  15.631  19.304  1.00  0.380          C  
ATOM   4668  CG  LEU A 293      -4.540  16.754  19.221  1.00  0.380          C  
ATOM   4669  CD1 LEU A 293      -5.903  16.161  19.494  1.00  0.380          C  
ATOM   4670  CD2 LEU A 293      -4.233  17.852  20.222  1.00  0.380          C  
ATOM   4671  H   LEU A 293      -2.401  15.869  16.752  1.00  0.240          H  
ATOM   4672  HA  LEU A 293      -1.694  16.820  19.478  1.00  0.360          H  
ATOM   4673 1HB  LEU A 293      -3.812  14.804  18.683  1.00  0.460          H  
ATOM   4674 2HB  LEU A 293      -3.434  15.284  20.338  1.00  0.460          H  
ATOM   4675  HG  LEU A 293      -4.552  17.176  18.214  1.00  0.460          H  
ATOM   4676 1HD1 LEU A 293      -6.659  16.943  19.420  1.00  0.460          H  
ATOM   4677 2HD1 LEU A 293      -6.115  15.384  18.758  1.00  0.460          H  
ATOM   4678 3HD1 LEU A 293      -5.924  15.730  20.494  1.00  0.460          H  
ATOM   4679 1HD2 LEU A 293      -4.995  18.610  20.146  1.00  0.460          H  
ATOM   4680 2HD2 LEU A 293      -4.229  17.443  21.231  1.00  0.460          H  
ATOM   4681 3HD2 LEU A 293      -3.265  18.300  20.011  1.00  0.460          H  
ATOM   4682  N   PRO A 294      -0.087  14.804  19.857  1.00  0.160          N  
ATOM   4683  CA  PRO A 294       0.835  13.695  20.078  1.00  0.170          C  
ATOM   4684  C   PRO A 294       0.179  12.474  20.698  1.00  0.180          C  
ATOM   4685  O   PRO A 294      -0.714  12.594  21.549  1.00  0.280          O  
ATOM   4686  CB  PRO A 294       1.932  14.332  20.939  1.00  0.260          C  
ATOM   4687  CG  PRO A 294       1.310  15.564  21.573  1.00  0.260          C  
ATOM   4688  CD  PRO A 294       0.240  16.032  20.620  1.00  0.260          C  
ATOM   4689  HA  PRO A 294       1.241  13.385  19.115  1.00  0.200          H  
ATOM   4690 1HB  PRO A 294       2.281  13.600  21.680  1.00  0.310          H  
ATOM   4691 2HB  PRO A 294       2.803  14.583  20.319  1.00  0.310          H  
ATOM   4692 1HG  PRO A 294       0.937  15.389  22.576  1.00  0.310          H  
ATOM   4693 2HG  PRO A 294       2.096  16.326  21.679  1.00  0.310          H  
ATOM   4694 1HD  PRO A 294      -0.606  16.365  21.250  1.00  0.310          H  
ATOM   4695 2HD  PRO A 294       0.618  16.833  19.955  1.00  0.310          H  
ATOM   4696  N   MET A 295       0.673  11.307  20.278  1.00  0.150          N  
ATOM   4697  CA  MET A 295       0.197   9.982  20.673  1.00  0.160          C  
ATOM   4698  C   MET A 295       1.208   9.156  21.450  1.00  0.150          C  
ATOM   4699  O   MET A 295       0.828   8.329  22.284  1.00  0.170          O  
ATOM   4700  CB  MET A 295      -0.179   9.194  19.416  1.00  0.220          C  
ATOM   4701  CG  MET A 295      -1.407   9.688  18.649  1.00  0.220          C  
ATOM   4702  SD  MET A 295      -2.969   9.539  19.573  1.00  0.220          S  
ATOM   4703  CE  MET A 295      -3.264   7.753  19.557  1.00  0.220          C  
ATOM   4704  H   MET A 295       1.458  11.359  19.626  1.00  0.180          H  
ATOM   4705  HA  MET A 295      -0.681  10.113  21.305  1.00  0.190          H  
ATOM   4706 1HB  MET A 295       0.660   9.231  18.719  1.00  0.260          H  
ATOM   4707 2HB  MET A 295      -0.323   8.154  19.678  1.00  0.260          H  
ATOM   4708 1HG  MET A 295      -1.261  10.745  18.400  1.00  0.260          H  
ATOM   4709 2HG  MET A 295      -1.503   9.133  17.717  1.00  0.260          H  
ATOM   4710 1HE  MET A 295      -4.199   7.539  20.067  1.00  0.260          H  
ATOM   4711 2HE  MET A 295      -3.331   7.408  18.528  1.00  0.260          H  
ATOM   4712 3HE  MET A 295      -2.454   7.234  20.063  1.00  0.260          H  
ATOM   4713  N   ILE A 296       2.497   9.322  21.137  1.00  0.150          N  
ATOM   4714  CA  ILE A 296       3.522   8.474  21.740  1.00  0.170          C  
ATOM   4715  C   ILE A 296       4.410   9.297  22.645  1.00  0.170          C  
ATOM   4716  O   ILE A 296       4.954  10.330  22.248  1.00  0.170          O  
ATOM   4717  CB  ILE A 296       4.384   7.790  20.684  1.00  0.230          C  
ATOM   4718  CG1 ILE A 296       3.499   6.982  19.777  1.00  0.230          C  
ATOM   4719  CG2 ILE A 296       5.379   6.853  21.403  1.00  0.230          C  
ATOM   4720  CD1 ILE A 296       4.173   6.506  18.597  1.00  0.230          C  
ATOM   4721  H   ILE A 296       2.773  10.051  20.477  1.00  0.180          H  
ATOM   4722  HA  ILE A 296       3.042   7.708  22.346  1.00  0.200          H  
ATOM   4723  HB  ILE A 296       4.918   8.539  20.091  1.00  0.280          H  
ATOM   4724 1HG1 ILE A 296       3.110   6.154  20.319  1.00  0.280          H  
ATOM   4725 2HG1 ILE A 296       2.672   7.597  19.448  1.00  0.280          H  
ATOM   4726 1HG2 ILE A 296       6.020   6.346  20.698  1.00  0.280          H  
ATOM   4727 2HG2 ILE A 296       5.983   7.411  22.056  1.00  0.280          H  
ATOM   4728 3HG2 ILE A 296       4.819   6.115  21.986  1.00  0.280          H  
ATOM   4729 1HD1 ILE A 296       3.472   5.964  17.979  1.00  0.280          H  
ATOM   4730 2HD1 ILE A 296       4.523   7.344  18.102  1.00  0.280          H  
ATOM   4731 3HD1 ILE A 296       5.003   5.871  18.841  1.00  0.280          H  
ATOM   4732  N   TYR A 297       4.536   8.847  23.878  1.00  0.200          N  
ATOM   4733  CA  TYR A 297       5.291   9.573  24.869  1.00  0.200          C  
ATOM   4734  C   TYR A 297       6.414   8.745  25.477  1.00  0.180          C  
ATOM   4735  O   TYR A 297       6.334   7.514  25.572  1.00  0.170          O  
ATOM   4736  CB  TYR A 297       4.300  10.046  25.953  1.00  0.280          C  
ATOM   4737  CG  TYR A 297       3.231  11.040  25.423  1.00  0.280          C  
ATOM   4738  CD1 TYR A 297       2.186  10.581  24.635  1.00  0.280          C  
ATOM   4739  CD2 TYR A 297       3.280  12.390  25.736  1.00  0.280          C  
ATOM   4740  CE1 TYR A 297       1.261  11.443  24.138  1.00  0.280          C  
ATOM   4741  CE2 TYR A 297       2.293  13.242  25.237  1.00  0.280          C  
ATOM   4742  CZ  TYR A 297       1.298  12.736  24.425  1.00  0.280          C  
ATOM   4743  OH  TYR A 297       0.314  13.539  23.908  1.00  0.280          O  
ATOM   4744  H   TYR A 297       4.046   7.989  24.143  1.00  0.240          H  
ATOM   4745  HA  TYR A 297       5.741  10.437  24.393  1.00  0.240          H  
ATOM   4746 1HB  TYR A 297       3.782   9.181  26.369  1.00  0.340          H  
ATOM   4747 2HB  TYR A 297       4.844  10.528  26.766  1.00  0.340          H  
ATOM   4748  HD1 TYR A 297       2.102   9.526  24.382  1.00  0.340          H  
ATOM   4749  HD2 TYR A 297       4.080  12.782  26.366  1.00  0.340          H  
ATOM   4750  HE1 TYR A 297       0.472  11.088  23.501  1.00  0.340          H  
ATOM   4751  HE2 TYR A 297       2.315  14.307  25.474  1.00  0.340          H  
ATOM   4752  HH  TYR A 297      -0.171  13.074  23.169  1.00  0.340          H  
ATOM   4753  N   CYS A 298       7.466   9.438  25.910  1.00  0.220          N  
ATOM   4754  CA  CYS A 298       8.563   8.813  26.661  1.00  0.160          C  
ATOM   4755  C   CYS A 298       9.196   9.859  27.544  1.00  0.200          C  
ATOM   4756  O   CYS A 298       9.174  11.041  27.199  1.00  0.430          O  
ATOM   4757  CB  CYS A 298       9.707   8.363  25.762  1.00  0.250          C  
ATOM   4758  SG  CYS A 298      10.586   9.795  24.981  1.00  0.250          S  
ATOM   4759  H   CYS A 298       7.477  10.443  25.702  1.00  0.260          H  
ATOM   4760  HA  CYS A 298       8.183   7.985  27.262  1.00  0.190          H  
ATOM   4761 1HB  CYS A 298      10.438   7.813  26.361  1.00  0.300          H  
ATOM   4762 2HB  CYS A 298       9.354   7.692  24.989  1.00  0.300          H  
ATOM   4763  HG  CYS A 298      10.413  10.640  26.016  1.00  0.300          H  
ATOM   4764  N   GLY A 299       9.853   9.446  28.610  1.00  0.210          N  
ATOM   4765  CA  GLY A 299      10.613  10.414  29.385  1.00  0.220          C  
ATOM   4766  C   GLY A 299      12.074  10.440  28.953  1.00  0.180          C  
ATOM   4767  O   GLY A 299      12.699   9.389  28.752  1.00  0.190          O  
ATOM   4768  H   GLY A 299       9.821   8.475  28.884  1.00  0.250          H  
ATOM   4769 1HA  GLY A 299      10.179  11.406  29.276  1.00  0.260          H  
ATOM   4770 2HA  GLY A 299      10.546  10.167  30.446  1.00  0.260          H  
ATOM   4771  N   LEU A 300      12.647  11.639  28.882  1.00  0.200          N  
ATOM   4772  CA  LEU A 300      14.067  11.782  28.570  1.00  0.220          C  
ATOM   4773  C   LEU A 300      14.774  12.333  29.785  1.00  0.240          C  
ATOM   4774  O   LEU A 300      14.338  13.333  30.365  1.00  0.270          O  
ATOM   4775  CB  LEU A 300      14.317  12.694  27.356  1.00  0.300          C  
ATOM   4776  CG  LEU A 300      13.685  12.263  25.995  1.00  0.300          C  
ATOM   4777  CD1 LEU A 300      14.005  13.318  24.953  1.00  0.300          C  
ATOM   4778  CD2 LEU A 300      14.222  10.904  25.552  1.00  0.300          C  
ATOM   4779  H   LEU A 300      12.054  12.459  29.030  1.00  0.240          H  
ATOM   4780  HA  LEU A 300      14.486  10.805  28.369  1.00  0.260          H  
ATOM   4781 1HB  LEU A 300      13.932  13.687  27.593  1.00  0.360          H  
ATOM   4782 2HB  LEU A 300      15.391  12.776  27.212  1.00  0.360          H  
ATOM   4783  HG  LEU A 300      12.604  12.200  26.104  1.00  0.360          H  
ATOM   4784 1HD1 LEU A 300      13.552  13.040  24.001  1.00  0.360          H  
ATOM   4785 2HD1 LEU A 300      13.622  14.286  25.267  1.00  0.360          H  
ATOM   4786 3HD1 LEU A 300      15.073  13.379  24.837  1.00  0.360          H  
ATOM   4787 1HD2 LEU A 300      13.769  10.626  24.601  1.00  0.360          H  
ATOM   4788 2HD2 LEU A 300      15.306  10.953  25.437  1.00  0.360          H  
ATOM   4789 3HD2 LEU A 300      13.968  10.156  26.288  1.00  0.360          H  
ATOM   4790  N   TYR A 301      15.854  11.672  30.186  1.00  0.240          N  
ATOM   4791  CA  TYR A 301      16.596  12.089  31.372  1.00  0.260          C  
ATOM   4792  C   TYR A 301      18.090  12.247  31.037  1.00  0.270          C  
ATOM   4793  O   TYR A 301      18.611  11.462  30.251  1.00  0.280          O  
ATOM   4794  CB  TYR A 301      16.412  11.015  32.451  1.00  0.360          C  
ATOM   4795  CG  TYR A 301      14.962  10.738  32.841  1.00  0.360          C  
ATOM   4796  CD1 TYR A 301      14.197   9.873  32.054  1.00  0.360          C  
ATOM   4797  CD2 TYR A 301      14.413  11.292  33.988  1.00  0.360          C  
ATOM   4798  CE1 TYR A 301      12.913   9.579  32.402  1.00  0.360          C  
ATOM   4799  CE2 TYR A 301      13.107  10.994  34.337  1.00  0.360          C  
ATOM   4800  CZ  TYR A 301      12.363  10.134  33.540  1.00  0.360          C  
ATOM   4801  OH  TYR A 301      11.073   9.811  33.866  1.00  0.360          O  
ATOM   4802  H   TYR A 301      16.113  10.826  29.664  1.00  0.290          H  
ATOM   4803  HA  TYR A 301      16.185  13.034  31.712  1.00  0.310          H  
ATOM   4804 1HB  TYR A 301      16.853  10.091  32.116  1.00  0.430          H  
ATOM   4805 2HB  TYR A 301      16.947  11.311  33.352  1.00  0.430          H  
ATOM   4806  HD1 TYR A 301      14.625   9.420  31.155  1.00  0.430          H  
ATOM   4807  HD2 TYR A 301      15.009  11.953  34.617  1.00  0.430          H  
ATOM   4808  HE1 TYR A 301      12.329   8.902  31.782  1.00  0.430          H  
ATOM   4809  HE2 TYR A 301      12.673  11.427  35.243  1.00  0.430          H  
ATOM   4810  HH  TYR A 301      10.793  10.329  34.628  1.00  0.430          H  
ATOM   4811  N   PRO A 302      18.820  13.206  31.636  1.00  0.290          N  
ATOM   4812  CA  PRO A 302      20.250  13.433  31.455  1.00  0.290          C  
ATOM   4813  C   PRO A 302      21.090  12.308  32.036  1.00  0.290          C  
ATOM   4814  O   PRO A 302      20.724  11.720  33.053  1.00  0.300          O  
ATOM   4815  CB  PRO A 302      20.480  14.742  32.212  1.00  0.430          C  
ATOM   4816  CG  PRO A 302      19.382  14.794  33.240  1.00  0.430          C  
ATOM   4817  CD  PRO A 302      18.193  14.112  32.599  1.00  0.430          C  
ATOM   4818  HA  PRO A 302      20.488  13.566  30.396  1.00  0.350          H  
ATOM   4819 1HB  PRO A 302      21.476  14.710  32.676  1.00  0.520          H  
ATOM   4820 2HB  PRO A 302      20.482  15.599  31.517  1.00  0.520          H  
ATOM   4821 1HG  PRO A 302      19.708  14.280  34.162  1.00  0.520          H  
ATOM   4822 2HG  PRO A 302      19.177  15.835  33.517  1.00  0.520          H  
ATOM   4823 1HD  PRO A 302      17.678  13.541  33.373  1.00  0.520          H  
ATOM   4824 2HD  PRO A 302      17.542  14.849  32.106  1.00  0.520          H  
ATOM   4825  N   VAL A 303      22.261  12.097  31.446  1.00  0.340          N  
ATOM   4826  CA  VAL A 303      23.247  11.120  31.898  1.00  0.420          C  
ATOM   4827  C   VAL A 303      24.597  11.788  32.189  1.00  0.600          C  
ATOM   4828  O   VAL A 303      24.977  12.760  31.527  1.00  1.110          O  
ATOM   4829  CB  VAL A 303      23.432  10.063  30.800  1.00  0.560          C  
ATOM   4830  CG1 VAL A 303      24.436   8.986  31.189  1.00  0.560          C  
ATOM   4831  CG2 VAL A 303      22.150   9.459  30.504  1.00  0.560          C  
ATOM   4832  H   VAL A 303      22.432  12.588  30.565  1.00  0.410          H  
ATOM   4833  HA  VAL A 303      22.879  10.646  32.809  1.00  0.500          H  
ATOM   4834  HB  VAL A 303      23.796  10.547  29.937  1.00  0.670          H  
ATOM   4835 1HG1 VAL A 303      24.516   8.278  30.379  1.00  0.670          H  
ATOM   4836 2HG1 VAL A 303      25.405   9.408  31.372  1.00  0.670          H  
ATOM   4837 3HG1 VAL A 303      24.092   8.468  32.081  1.00  0.670          H  
ATOM   4838 1HG2 VAL A 303      22.259   8.730  29.708  1.00  0.670          H  
ATOM   4839 2HG2 VAL A 303      21.813   8.980  31.410  1.00  0.670          H  
ATOM   4840 3HG2 VAL A 303      21.435  10.208  30.196  1.00  0.670          H  
ATOM   4841  N   ASP A 304      25.303  11.287  33.207  1.00  0.770          N  
ATOM   4842  CA  ASP A 304      26.628  11.789  33.573  1.00  1.050          C  
ATOM   4843  C   ASP A 304      26.679  13.304  33.740  1.00  1.200          C  
ATOM   4844  O   ASP A 304      26.062  13.851  34.651  1.00  1.230          O  
ATOM   4845  CB  ASP A 304      27.694  11.306  32.579  1.00  1.360          C  
ATOM   4846  CG  ASP A 304      27.879   9.775  32.588  1.00  1.360          C  
ATOM   4847  OD1 ASP A 304      27.436   9.136  33.533  1.00  1.360          O  
ATOM   4848  OD2 ASP A 304      28.462   9.245  31.656  1.00  1.360          O  
ATOM   4849  H   ASP A 304      24.929  10.504  33.731  1.00  0.920          H  
ATOM   4850  HA  ASP A 304      26.885  11.362  34.537  1.00  1.260          H  
ATOM   4851 1HB  ASP A 304      27.424  11.618  31.567  1.00  1.630          H  
ATOM   4852 2HB  ASP A 304      28.652  11.766  32.822  1.00  1.630          H  
ATOM   4853  N   ASN A 305      27.432  13.996  32.887  1.00  1.610          N  
ATOM   4854  CA  ASN A 305      27.593  15.429  33.018  1.00  1.900          C  
ATOM   4855  C   ASN A 305      26.621  16.260  32.184  1.00  1.680          C  
ATOM   4856  O   ASN A 305      26.809  17.470  32.030  1.00  1.880          O  
ATOM   4857  CB  ASN A 305      29.031  15.772  32.723  1.00  2.540          C  
ATOM   4858  CG  ASN A 305      29.403  15.392  31.339  1.00  2.540          C  
ATOM   4859  OD1 ASN A 305      28.791  14.471  30.762  1.00  2.540          O  
ATOM   4860  ND2 ASN A 305      30.383  16.055  30.782  1.00  2.540          N  
ATOM   4861  H   ASN A 305      27.907  13.537  32.117  1.00  1.930          H  
ATOM   4862  HA  ASN A 305      27.400  15.688  34.060  1.00  2.280          H  
ATOM   4863 1HB  ASN A 305      29.192  16.841  32.860  1.00  3.050          H  
ATOM   4864 2HB  ASN A 305      29.680  15.244  33.424  1.00  3.050          H  
ATOM   4865 1HD2 ASN A 305      30.670  15.834  29.849  1.00  3.050          H  
ATOM   4866 2HD2 ASN A 305      30.842  16.786  31.286  1.00  3.050          H  
ATOM   4867  N   SER A 306      25.577  15.628  31.658  1.00  1.470          N  
ATOM   4868  CA  SER A 306      24.560  16.351  30.915  1.00  1.510          C  
ATOM   4869  C   SER A 306      23.673  17.035  31.938  1.00  0.970          C  
ATOM   4870  O   SER A 306      23.223  16.408  32.896  1.00  1.460          O  
ATOM   4871  CB  SER A 306      23.721  15.400  30.091  1.00  2.100          C  
ATOM   4872  OG  SER A 306      24.495  14.742  29.134  1.00  2.100          O  
ATOM   4873  H   SER A 306      25.479  14.620  31.789  1.00  1.760          H  
ATOM   4874  HA  SER A 306      25.029  17.100  30.276  1.00  1.810          H  
ATOM   4875 1HB  SER A 306      23.258  14.672  30.747  1.00  2.520          H  
ATOM   4876 2HB  SER A 306      22.921  15.953  29.600  1.00  2.520          H  
ATOM   4877  HG  SER A 306      25.102  14.175  29.652  1.00  2.520          H  
ATOM   4878  N   ASP A 307      23.413  18.318  31.757  1.00  0.460          N  
ATOM   4879  CA  ASP A 307      22.560  19.010  32.707  1.00  0.560          C  
ATOM   4880  C   ASP A 307      21.081  18.862  32.367  1.00  0.430          C  
ATOM   4881  O   ASP A 307      20.697  18.646  31.207  1.00  0.430          O  
ATOM   4882  CB  ASP A 307      22.972  20.491  32.807  1.00  0.740          C  
ATOM   4883  CG  ASP A 307      22.306  21.298  33.968  1.00  0.740          C  
ATOM   4884  OD1 ASP A 307      21.410  20.783  34.625  1.00  0.740          O  
ATOM   4885  OD2 ASP A 307      22.667  22.423  34.149  1.00  0.740          O  
ATOM   4886  H   ASP A 307      23.817  18.803  30.972  1.00  0.550          H  
ATOM   4887  HA  ASP A 307      22.718  18.564  33.690  1.00  0.670          H  
ATOM   4888 1HB  ASP A 307      24.054  20.548  32.932  1.00  0.890          H  
ATOM   4889 2HB  ASP A 307      22.741  20.986  31.881  1.00  0.890          H  
ATOM   4890  N   TYR A 308      20.265  18.975  33.401  1.00  0.460          N  
ATOM   4891  CA  TYR A 308      18.827  18.979  33.288  1.00  0.390          C  
ATOM   4892  C   TYR A 308      18.411  20.290  32.691  1.00  0.360          C  
ATOM   4893  O   TYR A 308      17.497  20.347  31.869  1.00  0.390          O  
ATOM   4894  CB  TYR A 308      18.131  18.710  34.613  1.00  0.570          C  
ATOM   4895  CG  TYR A 308      16.634  18.751  34.475  1.00  0.570          C  
ATOM   4896  CD1 TYR A 308      16.002  17.943  33.549  1.00  0.570          C  
ATOM   4897  CD2 TYR A 308      15.883  19.580  35.287  1.00  0.570          C  
ATOM   4898  CE1 TYR A 308      14.658  17.982  33.430  1.00  0.570          C  
ATOM   4899  CE2 TYR A 308      14.511  19.591  35.164  1.00  0.570          C  
ATOM   4900  CZ  TYR A 308      13.904  18.786  34.236  1.00  0.570          C  
ATOM   4901  OH  TYR A 308      12.544  18.769  34.113  1.00  0.570          O  
ATOM   4902  H   TYR A 308      20.698  19.179  34.299  1.00  0.550          H  
ATOM   4903  HA  TYR A 308      18.544  18.195  32.589  1.00  0.470          H  
ATOM   4904 1HB  TYR A 308      18.418  17.731  34.994  1.00  0.690          H  
ATOM   4905 2HB  TYR A 308      18.434  19.458  35.345  1.00  0.690          H  
ATOM   4906  HD1 TYR A 308      16.570  17.281  32.902  1.00  0.690          H  
ATOM   4907  HD2 TYR A 308      16.373  20.213  36.025  1.00  0.690          H  
ATOM   4908  HE1 TYR A 308      14.186  17.371  32.705  1.00  0.690          H  
ATOM   4909  HE2 TYR A 308      13.909  20.231  35.806  1.00  0.690          H  
ATOM   4910  HH  TYR A 308      12.274  17.966  33.610  1.00  0.690          H  
ATOM   4911  N   GLN A 309      19.058  21.361  33.140  1.00  0.340          N  
ATOM   4912  CA  GLN A 309      18.719  22.674  32.632  1.00  0.340          C  
ATOM   4913  C   GLN A 309      18.981  22.712  31.135  1.00  0.320          C  
ATOM   4914  O   GLN A 309      18.208  23.312  30.389  1.00  0.330          O  
ATOM   4915  CB  GLN A 309      19.537  23.756  33.338  1.00  0.480          C  
ATOM   4916  CG  GLN A 309      19.192  25.204  32.968  1.00  0.480          C  
ATOM   4917  CD  GLN A 309      17.788  25.629  33.364  1.00  0.480          C  
ATOM   4918  OE1 GLN A 309      17.312  25.330  34.470  1.00  0.480          O  
ATOM   4919  NE2 GLN A 309      17.120  26.347  32.476  1.00  0.480          N  
ATOM   4920  H   GLN A 309      19.810  21.232  33.834  1.00  0.410          H  
ATOM   4921  HA  GLN A 309      17.663  22.855  32.802  1.00  0.410          H  
ATOM   4922 1HB  GLN A 309      19.435  23.639  34.416  1.00  0.570          H  
ATOM   4923 2HB  GLN A 309      20.593  23.611  33.103  1.00  0.570          H  
ATOM   4924 1HG  GLN A 309      19.899  25.864  33.467  1.00  0.570          H  
ATOM   4925 2HG  GLN A 309      19.285  25.316  31.893  1.00  0.570          H  
ATOM   4926 1HE2 GLN A 309      16.196  26.673  32.678  1.00  0.570          H  
ATOM   4927 2HE2 GLN A 309      17.545  26.576  31.596  1.00  0.570          H  
ATOM   4928  N   ASN A 310      20.041  22.043  30.682  1.00  0.330          N  
ATOM   4929  CA  ASN A 310      20.344  22.040  29.263  1.00  0.320          C  
ATOM   4930  C   ASN A 310      19.282  21.259  28.497  1.00  0.300          C  
ATOM   4931  O   ASN A 310      18.874  21.692  27.423  1.00  0.290          O  
ATOM   4932  CB  ASN A 310      21.731  21.523  28.988  1.00  0.450          C  
ATOM   4933  CG  ASN A 310      22.795  22.494  29.396  1.00  0.450          C  
ATOM   4934  OD1 ASN A 310      22.540  23.683  29.614  1.00  0.450          O  
ATOM   4935  ND2 ASN A 310      24.007  22.016  29.489  1.00  0.450          N  
ATOM   4936  H   ASN A 310      20.633  21.570  31.351  1.00  0.400          H  
ATOM   4937  HA  ASN A 310      20.298  23.067  28.903  1.00  0.380          H  
ATOM   4938 1HB  ASN A 310      21.879  20.576  29.510  1.00  0.540          H  
ATOM   4939 2HB  ASN A 310      21.836  21.339  27.923  1.00  0.540          H  
ATOM   4940 1HD2 ASN A 310      24.761  22.621  29.751  1.00  0.540          H  
ATOM   4941 2HD2 ASN A 310      24.192  21.057  29.291  1.00  0.540          H  
ATOM   4942  N   LEU A 311      18.785  20.146  29.062  1.00  0.300          N  
ATOM   4943  CA  LEU A 311      17.700  19.417  28.404  1.00  0.280          C  
ATOM   4944  C   LEU A 311      16.459  20.291  28.287  1.00  0.260          C  
ATOM   4945  O   LEU A 311      15.835  20.346  27.218  1.00  0.230          O  
ATOM   4946  CB  LEU A 311      17.371  18.105  29.157  1.00  0.400          C  
ATOM   4947  CG  LEU A 311      16.142  17.240  28.623  1.00  0.400          C  
ATOM   4948  CD1 LEU A 311      16.346  16.813  27.162  1.00  0.400          C  
ATOM   4949  CD2 LEU A 311      15.981  15.984  29.526  1.00  0.400          C  
ATOM   4950  H   LEU A 311      19.216  19.770  29.913  1.00  0.360          H  
ATOM   4951  HA  LEU A 311      18.010  19.175  27.405  1.00  0.340          H  
ATOM   4952 1HB  LEU A 311      18.260  17.473  29.150  1.00  0.480          H  
ATOM   4953 2HB  LEU A 311      17.156  18.364  30.195  1.00  0.480          H  
ATOM   4954  HG  LEU A 311      15.232  17.838  28.671  1.00  0.480          H  
ATOM   4955 1HD1 LEU A 311      15.482  16.229  26.837  1.00  0.480          H  
ATOM   4956 2HD1 LEU A 311      16.436  17.690  26.527  1.00  0.480          H  
ATOM   4957 3HD1 LEU A 311      17.234  16.212  27.071  1.00  0.480          H  
ATOM   4958 1HD2 LEU A 311      15.128  15.404  29.176  1.00  0.480          H  
ATOM   4959 2HD2 LEU A 311      16.880  15.371  29.482  1.00  0.480          H  
ATOM   4960 3HD2 LEU A 311      15.807  16.292  30.555  1.00  0.480          H  
ATOM   4961  N   LYS A 312      16.099  20.985  29.371  1.00  0.280          N  
ATOM   4962  CA  LYS A 312      14.917  21.830  29.344  1.00  0.280          C  
ATOM   4963  C   LYS A 312      15.032  22.925  28.267  1.00  0.270          C  
ATOM   4964  O   LYS A 312      14.070  23.183  27.532  1.00  0.300          O  
ATOM   4965  CB  LYS A 312      14.706  22.515  30.699  1.00  0.390          C  
ATOM   4966  CG  LYS A 312      14.299  21.597  31.861  1.00  0.390          C  
ATOM   4967  CD  LYS A 312      13.764  22.411  33.059  1.00  0.390          C  
ATOM   4968  CE  LYS A 312      14.883  23.087  33.842  1.00  0.390          C  
ATOM   4969  NZ  LYS A 312      14.374  23.821  35.055  1.00  0.390          N  
ATOM   4970  H   LYS A 312      16.648  20.887  30.232  1.00  0.340          H  
ATOM   4971  HA  LYS A 312      14.053  21.208  29.108  1.00  0.340          H  
ATOM   4972 1HB  LYS A 312      15.636  23.008  30.980  1.00  0.470          H  
ATOM   4973 2HB  LYS A 312      13.948  23.288  30.597  1.00  0.470          H  
ATOM   4974 1HG  LYS A 312      13.600  20.844  31.545  1.00  0.470          H  
ATOM   4975 2HG  LYS A 312      15.185  21.079  32.201  1.00  0.470          H  
ATOM   4976 1HD  LYS A 312      13.085  23.181  32.698  1.00  0.470          H  
ATOM   4977 2HD  LYS A 312      13.204  21.754  33.720  1.00  0.470          H  
ATOM   4978 1HE  LYS A 312      15.599  22.334  34.159  1.00  0.470          H  
ATOM   4979 2HE  LYS A 312      15.386  23.800  33.198  1.00  0.470          H  
ATOM   4980 1HZ  LYS A 312      15.162  24.256  35.534  1.00  0.470          H  
ATOM   4981 2HZ  LYS A 312      13.726  24.539  34.761  1.00  0.470          H  
ATOM   4982 3HZ  LYS A 312      13.902  23.197  35.694  1.00  0.470          H  
ATOM   4983  N   LEU A 313      16.210  23.565  28.189  1.00  0.270          N  
ATOM   4984  CA  LEU A 313      16.462  24.634  27.226  1.00  0.280          C  
ATOM   4985  C   LEU A 313      16.520  24.118  25.802  1.00  0.270          C  
ATOM   4986  O   LEU A 313      16.007  24.761  24.877  1.00  0.280          O  
ATOM   4987  CB  LEU A 313      17.795  25.315  27.561  1.00  0.390          C  
ATOM   4988  CG  LEU A 313      17.852  26.136  28.884  1.00  0.390          C  
ATOM   4989  CD1 LEU A 313      19.305  26.505  29.171  1.00  0.390          C  
ATOM   4990  CD2 LEU A 313      17.004  27.398  28.775  1.00  0.390          C  
ATOM   4991  H   LEU A 313      16.953  23.319  28.853  1.00  0.320          H  
ATOM   4992  HA  LEU A 313      15.645  25.347  27.287  1.00  0.340          H  
ATOM   4993 1HB  LEU A 313      18.557  24.538  27.628  1.00  0.470          H  
ATOM   4994 2HB  LEU A 313      18.058  25.981  26.741  1.00  0.470          H  
ATOM   4995  HG  LEU A 313      17.481  25.529  29.698  1.00  0.470          H  
ATOM   4996 1HD1 LEU A 313      19.363  27.066  30.101  1.00  0.470          H  
ATOM   4997 2HD1 LEU A 313      19.902  25.594  29.263  1.00  0.470          H  
ATOM   4998 3HD1 LEU A 313      19.695  27.114  28.361  1.00  0.470          H  
ATOM   4999 1HD2 LEU A 313      17.065  27.955  29.707  1.00  0.470          H  
ATOM   5000 2HD2 LEU A 313      17.375  28.018  27.959  1.00  0.470          H  
ATOM   5001 3HD2 LEU A 313      15.965  27.143  28.585  1.00  0.470          H  
ATOM   5002  N   ALA A 314      17.150  22.954  25.612  1.00  0.250          N  
ATOM   5003  CA  ALA A 314      17.274  22.372  24.299  1.00  0.250          C  
ATOM   5004  C   ALA A 314      15.911  22.107  23.732  1.00  0.240          C  
ATOM   5005  O   ALA A 314      15.625  22.446  22.579  1.00  0.250          O  
ATOM   5006  CB  ALA A 314      18.042  21.077  24.387  1.00  0.350          C  
ATOM   5007  H   ALA A 314      17.592  22.479  26.401  1.00  0.300          H  
ATOM   5008  HA  ALA A 314      17.790  23.076  23.651  1.00  0.300          H  
ATOM   5009 1HB  ALA A 314      18.120  20.659  23.409  1.00  0.420          H  
ATOM   5010 2HB  ALA A 314      19.032  21.268  24.794  1.00  0.420          H  
ATOM   5011 3HB  ALA A 314      17.509  20.389  25.040  1.00  0.420          H  
ATOM   5012  N   MET A 315      15.023  21.572  24.565  1.00  0.240          N  
ATOM   5013  CA  MET A 315      13.699  21.337  24.078  1.00  0.230          C  
ATOM   5014  C   MET A 315      12.964  22.614  23.767  1.00  0.230          C  
ATOM   5015  O   MET A 315      12.346  22.700  22.718  1.00  0.240          O  
ATOM   5016  CB  MET A 315      12.916  20.458  24.996  1.00  0.330          C  
ATOM   5017  CG  MET A 315      13.407  19.036  24.988  1.00  0.330          C  
ATOM   5018  SD  MET A 315      12.536  18.030  26.103  1.00  0.330          S  
ATOM   5019  CE  MET A 315      10.893  18.004  25.315  1.00  0.330          C  
ATOM   5020  H   MET A 315      15.289  21.295  25.519  1.00  0.290          H  
ATOM   5021  HA  MET A 315      13.790  20.792  23.144  1.00  0.280          H  
ATOM   5022 1HB  MET A 315      13.006  20.837  26.020  1.00  0.390          H  
ATOM   5023 2HB  MET A 315      11.881  20.515  24.713  1.00  0.390          H  
ATOM   5024 1HG  MET A 315      13.317  18.617  23.987  1.00  0.390          H  
ATOM   5025 2HG  MET A 315      14.461  19.024  25.272  1.00  0.390          H  
ATOM   5026 1HE  MET A 315      10.222  17.403  25.904  1.00  0.390          H  
ATOM   5027 2HE  MET A 315      10.477  18.996  25.253  1.00  0.390          H  
ATOM   5028 3HE  MET A 315      10.972  17.578  24.315  1.00  0.390          H  
ATOM   5029  N   GLU A 316      13.037  23.653  24.601  1.00  0.250          N  
ATOM   5030  CA  GLU A 316      12.272  24.844  24.227  1.00  0.270          C  
ATOM   5031  C   GLU A 316      12.664  25.312  22.826  1.00  0.280          C  
ATOM   5032  O   GLU A 316      11.796  25.658  22.013  1.00  0.320          O  
ATOM   5033  CB  GLU A 316      12.463  25.990  25.219  1.00  0.370          C  
ATOM   5034  CG  GLU A 316      11.599  27.232  24.893  1.00  0.370          C  
ATOM   5035  CD  GLU A 316      11.729  28.332  25.899  1.00  0.370          C  
ATOM   5036  OE1 GLU A 316      12.502  28.179  26.807  1.00  0.370          O  
ATOM   5037  OE2 GLU A 316      11.038  29.317  25.777  1.00  0.370          O  
ATOM   5038  H   GLU A 316      13.548  23.599  25.491  1.00  0.300          H  
ATOM   5039  HA  GLU A 316      11.214  24.580  24.215  1.00  0.320          H  
ATOM   5040 1HB  GLU A 316      12.215  25.646  26.224  1.00  0.440          H  
ATOM   5041 2HB  GLU A 316      13.514  26.290  25.225  1.00  0.440          H  
ATOM   5042 1HG  GLU A 316      11.899  27.620  23.923  1.00  0.440          H  
ATOM   5043 2HG  GLU A 316      10.555  26.927  24.822  1.00  0.440          H  
ATOM   5044  N   LYS A 317      13.970  25.310  22.532  1.00  0.260          N  
ATOM   5045  CA  LYS A 317      14.440  25.738  21.219  1.00  0.290          C  
ATOM   5046  C   LYS A 317      13.871  24.851  20.097  1.00  0.270          C  
ATOM   5047  O   LYS A 317      13.473  25.353  19.039  1.00  0.320          O  
ATOM   5048  CB  LYS A 317      15.969  25.749  21.212  1.00  0.390          C  
ATOM   5049  CG  LYS A 317      16.566  26.876  22.065  1.00  0.390          C  
ATOM   5050  CD  LYS A 317      18.083  26.823  22.105  1.00  0.390          C  
ATOM   5051  CE  LYS A 317      18.657  27.956  22.947  1.00  0.390          C  
ATOM   5052  NZ  LYS A 317      20.148  27.900  23.018  1.00  0.390          N  
ATOM   5053  H   LYS A 317      14.639  25.029  23.261  1.00  0.310          H  
ATOM   5054  HA  LYS A 317      14.089  26.754  21.047  1.00  0.350          H  
ATOM   5055 1HB  LYS A 317      16.343  24.797  21.601  1.00  0.470          H  
ATOM   5056 2HB  LYS A 317      16.333  25.853  20.191  1.00  0.470          H  
ATOM   5057 1HG  LYS A 317      16.254  27.837  21.657  1.00  0.470          H  
ATOM   5058 2HG  LYS A 317      16.181  26.794  23.083  1.00  0.470          H  
ATOM   5059 1HD  LYS A 317      18.377  25.880  22.563  1.00  0.470          H  
ATOM   5060 2HD  LYS A 317      18.488  26.867  21.095  1.00  0.470          H  
ATOM   5061 1HE  LYS A 317      18.360  28.909  22.513  1.00  0.470          H  
ATOM   5062 2HE  LYS A 317      18.254  27.885  23.958  1.00  0.470          H  
ATOM   5063 1HZ  LYS A 317      20.487  28.665  23.585  1.00  0.470          H  
ATOM   5064 2HZ  LYS A 317      20.434  27.023  23.431  1.00  0.470          H  
ATOM   5065 3HZ  LYS A 317      20.536  27.976  22.088  1.00  0.470          H  
ATOM   5066  N   ILE A 318      13.815  23.536  20.340  1.00  0.240          N  
ATOM   5067  CA  ILE A 318      13.247  22.578  19.391  1.00  0.240          C  
ATOM   5068  C   ILE A 318      11.732  22.767  19.200  1.00  0.220          C  
ATOM   5069  O   ILE A 318      11.238  22.769  18.070  1.00  0.250          O  
ATOM   5070  CB  ILE A 318      13.541  21.111  19.808  1.00  0.340          C  
ATOM   5071  CG1 ILE A 318      15.073  20.813  19.694  1.00  0.340          C  
ATOM   5072  CG2 ILE A 318      12.718  20.133  18.963  1.00  0.340          C  
ATOM   5073  CD1 ILE A 318      15.516  19.495  20.336  1.00  0.340          C  
ATOM   5074  H   ILE A 318      14.233  23.191  21.214  1.00  0.290          H  
ATOM   5075  HA  ILE A 318      13.724  22.746  18.426  1.00  0.290          H  
ATOM   5076  HB  ILE A 318      13.265  20.988  20.850  1.00  0.400          H  
ATOM   5077 1HG1 ILE A 318      15.351  20.795  18.648  1.00  0.400          H  
ATOM   5078 2HG1 ILE A 318      15.616  21.623  20.179  1.00  0.400          H  
ATOM   5079 1HG2 ILE A 318      12.905  19.125  19.283  1.00  0.400          H  
ATOM   5080 2HG2 ILE A 318      11.677  20.342  19.087  1.00  0.400          H  
ATOM   5081 3HG2 ILE A 318      12.980  20.239  17.919  1.00  0.400          H  
ATOM   5082 1HD1 ILE A 318      16.588  19.369  20.228  1.00  0.400          H  
ATOM   5083 2HD1 ILE A 318      15.262  19.523  21.387  1.00  0.400          H  
ATOM   5084 3HD1 ILE A 318      15.023  18.656  19.867  1.00  0.400          H  
ATOM   5085  N   ILE A 319      10.990  22.938  20.305  1.00  0.210          N  
ATOM   5086  CA  ILE A 319       9.526  23.058  20.260  1.00  0.230          C  
ATOM   5087  C   ILE A 319       9.116  24.290  19.450  1.00  0.230          C  
ATOM   5088  O   ILE A 319       8.214  24.221  18.614  1.00  0.320          O  
ATOM   5089  CB  ILE A 319       8.919  23.232  21.686  1.00  0.310          C  
ATOM   5090  CG1 ILE A 319       9.195  21.989  22.636  1.00  0.310          C  
ATOM   5091  CG2 ILE A 319       7.385  23.462  21.570  1.00  0.310          C  
ATOM   5092  CD1 ILE A 319       8.694  20.674  22.237  1.00  0.310          C  
ATOM   5093  H   ILE A 319      11.471  22.929  21.197  1.00  0.250          H  
ATOM   5094  HA  ILE A 319       9.106  22.183  19.785  1.00  0.280          H  
ATOM   5095  HB  ILE A 319       9.377  24.100  22.166  1.00  0.380          H  
ATOM   5096 1HG1 ILE A 319      10.231  21.880  22.752  1.00  0.380          H  
ATOM   5097 2HG1 ILE A 319       8.774  22.227  23.579  1.00  0.380          H  
ATOM   5098 1HG2 ILE A 319       6.980  23.605  22.566  1.00  0.380          H  
ATOM   5099 2HG2 ILE A 319       7.169  24.347  20.978  1.00  0.380          H  
ATOM   5100 3HG2 ILE A 319       6.904  22.602  21.098  1.00  0.380          H  
ATOM   5101 1HD1 ILE A 319       8.967  19.936  22.992  1.00  0.380          H  
ATOM   5102 2HD1 ILE A 319       7.614  20.697  22.138  1.00  0.380          H  
ATOM   5103 3HD1 ILE A 319       9.152  20.407  21.301  1.00  0.380          H  
ATOM   5104  N   ILE A 320       9.808  25.411  19.616  1.00  0.260          N  
ATOM   5105  CA  ILE A 320       9.447  26.625  18.883  1.00  0.250          C  
ATOM   5106  C   ILE A 320       9.469  26.384  17.363  1.00  0.240          C  
ATOM   5107  O   ILE A 320       8.634  26.937  16.631  1.00  0.310          O  
ATOM   5108  CB  ILE A 320      10.379  27.798  19.272  1.00  0.350          C  
ATOM   5109  CG1 ILE A 320      10.051  28.204  20.738  1.00  0.350          C  
ATOM   5110  CG2 ILE A 320      10.193  29.000  18.291  1.00  0.350          C  
ATOM   5111  CD1 ILE A 320      11.052  29.133  21.392  1.00  0.350          C  
ATOM   5112  H   ILE A 320      10.546  25.426  20.327  1.00  0.310          H  
ATOM   5113  HA  ILE A 320       8.440  26.903  19.164  1.00  0.300          H  
ATOM   5114  HB  ILE A 320      11.418  27.460  19.245  1.00  0.420          H  
ATOM   5115 1HG1 ILE A 320       9.082  28.678  20.753  1.00  0.420          H  
ATOM   5116 2HG1 ILE A 320       9.997  27.299  21.342  1.00  0.420          H  
ATOM   5117 1HG2 ILE A 320      10.848  29.820  18.570  1.00  0.420          H  
ATOM   5118 2HG2 ILE A 320      10.435  28.700  17.284  1.00  0.420          H  
ATOM   5119 3HG2 ILE A 320       9.172  29.339  18.323  1.00  0.420          H  
ATOM   5120 1HD1 ILE A 320      10.729  29.341  22.415  1.00  0.420          H  
ATOM   5121 2HD1 ILE A 320      12.031  28.651  21.414  1.00  0.420          H  
ATOM   5122 3HD1 ILE A 320      11.117  30.067  20.844  1.00  0.420          H  
ATOM   5123  N   SER A 321      10.454  25.612  16.895  1.00  0.240          N  
ATOM   5124  CA  SER A 321      10.652  25.263  15.486  1.00  0.340          C  
ATOM   5125  C   SER A 321       9.723  24.134  14.988  1.00  0.310          C  
ATOM   5126  O   SER A 321       9.756  23.780  13.803  1.00  0.560          O  
ATOM   5127  CB  SER A 321      12.095  24.816  15.256  1.00  0.440          C  
ATOM   5128  OG  SER A 321      12.341  23.495  15.741  1.00  0.440          O  
ATOM   5129  H   SER A 321      11.106  25.220  17.569  1.00  0.290          H  
ATOM   5130  HA  SER A 321      10.445  26.147  14.889  1.00  0.410          H  
ATOM   5131 1HB  SER A 321      12.328  24.867  14.193  1.00  0.520          H  
ATOM   5132 2HB  SER A 321      12.761  25.513  15.766  1.00  0.520          H  
ATOM   5133  HG  SER A 321      12.012  23.445  16.662  1.00  0.520          H  
ATOM   5134  N   ASP A 322       8.971  23.492  15.894  1.00  0.160          N  
ATOM   5135  CA  ASP A 322       8.123  22.341  15.570  1.00  0.180          C  
ATOM   5136  C   ASP A 322       6.882  22.250  16.471  1.00  0.160          C  
ATOM   5137  O   ASP A 322       6.928  21.753  17.598  1.00  0.160          O  
ATOM   5138  CB  ASP A 322       8.937  21.047  15.662  1.00  0.240          C  
ATOM   5139  CG  ASP A 322       8.137  19.778  15.274  1.00  0.240          C  
ATOM   5140  OD1 ASP A 322       6.935  19.905  15.063  1.00  0.240          O  
ATOM   5141  OD2 ASP A 322       8.718  18.690  15.226  1.00  0.240          O  
ATOM   5142  H   ASP A 322       8.943  23.835  16.855  1.00  0.190          H  
ATOM   5143  HA  ASP A 322       7.784  22.452  14.543  1.00  0.220          H  
ATOM   5144 1HB  ASP A 322       9.798  21.130  14.996  1.00  0.290          H  
ATOM   5145 2HB  ASP A 322       9.322  20.947  16.665  1.00  0.290          H  
ATOM   5146  N   ALA A 323       5.738  22.659  15.933  1.00  0.160          N  
ATOM   5147  CA  ALA A 323       4.496  22.752  16.703  1.00  0.160          C  
ATOM   5148  C   ALA A 323       3.852  21.410  16.940  1.00  0.160          C  
ATOM   5149  O   ALA A 323       2.829  21.323  17.615  1.00  0.180          O  
ATOM   5150  CB  ALA A 323       3.481  23.617  15.997  1.00  0.220          C  
ATOM   5151  H   ALA A 323       5.759  22.972  14.977  1.00  0.190          H  
ATOM   5152  HA  ALA A 323       4.742  23.185  17.670  1.00  0.190          H  
ATOM   5153 1HB  ALA A 323       2.583  23.679  16.596  1.00  0.270          H  
ATOM   5154 2HB  ALA A 323       3.895  24.595  15.854  1.00  0.270          H  
ATOM   5155 3HB  ALA A 323       3.232  23.171  15.037  1.00  0.270          H  
ATOM   5156  N   ALA A 324       4.408  20.357  16.361  1.00  0.160          N  
ATOM   5157  CA  ALA A 324       3.847  19.041  16.552  1.00  0.170          C  
ATOM   5158  C   ALA A 324       4.353  18.460  17.876  1.00  0.190          C  
ATOM   5159  O   ALA A 324       3.944  17.381  18.297  1.00  0.210          O  
ATOM   5160  CB  ALA A 324       4.209  18.158  15.373  1.00  0.230          C  
ATOM   5161  H   ALA A 324       5.277  20.447  15.811  1.00  0.190          H  
ATOM   5162  HA  ALA A 324       2.765  19.131  16.616  1.00  0.200          H  
ATOM   5163 1HB  ALA A 324       3.783  17.182  15.491  1.00  0.280          H  
ATOM   5164 2HB  ALA A 324       3.827  18.608  14.458  1.00  0.280          H  
ATOM   5165 3HB  ALA A 324       5.293  18.081  15.306  1.00  0.280          H  
ATOM   5166  N   LEU A 325       5.260  19.160  18.542  1.00  0.200          N  
ATOM   5167  CA  LEU A 325       5.798  18.651  19.787  1.00  0.240          C  
ATOM   5168  C   LEU A 325       5.200  19.295  21.019  1.00  0.320          C  
ATOM   5169  O   LEU A 325       4.930  20.502  21.041  1.00  0.450          O  
ATOM   5170  CB  LEU A 325       7.283  18.907  19.798  1.00  0.320          C  
ATOM   5171  CG  LEU A 325       8.087  18.265  18.736  1.00  0.320          C  
ATOM   5172  CD1 LEU A 325       9.450  18.817  18.796  1.00  0.320          C  
ATOM   5173  CD2 LEU A 325       8.141  16.784  18.969  1.00  0.320          C  
ATOM   5174  H   LEU A 325       5.602  20.056  18.177  1.00  0.240          H  
ATOM   5175  HA  LEU A 325       5.593  17.585  19.851  1.00  0.290          H  
ATOM   5176 1HB  LEU A 325       7.432  19.983  19.705  1.00  0.380          H  
ATOM   5177 2HB  LEU A 325       7.670  18.565  20.750  1.00  0.380          H  
ATOM   5178  HG  LEU A 325       7.661  18.483  17.760  1.00  0.380          H  
ATOM   5179 1HD1 LEU A 325      10.051  18.374  18.012  1.00  0.380          H  
ATOM   5180 2HD1 LEU A 325       9.398  19.891  18.645  1.00  0.380          H  
ATOM   5181 3HD1 LEU A 325       9.893  18.608  19.764  1.00  0.380          H  
ATOM   5182 1HD2 LEU A 325       8.759  16.327  18.206  1.00  0.380          H  
ATOM   5183 2HD2 LEU A 325       8.572  16.597  19.947  1.00  0.380          H  
ATOM   5184 3HD2 LEU A 325       7.152  16.343  18.933  1.00  0.380          H  
ATOM   5185  N   GLU A 326       5.036  18.479  22.060  1.00  0.270          N  
ATOM   5186  CA  GLU A 326       4.557  18.941  23.367  1.00  0.350          C  
ATOM   5187  C   GLU A 326       5.341  18.299  24.493  1.00  0.280          C  
ATOM   5188  O   GLU A 326       5.877  17.200  24.326  1.00  0.320          O  
ATOM   5189  CB  GLU A 326       3.065  18.648  23.585  1.00  0.460          C  
ATOM   5190  CG  GLU A 326       2.092  19.357  22.640  1.00  0.460          C  
ATOM   5191  CD  GLU A 326       0.643  19.108  23.020  1.00  0.460          C  
ATOM   5192  OE1 GLU A 326       0.419  18.315  23.902  1.00  0.460          O  
ATOM   5193  OE2 GLU A 326      -0.228  19.719  22.450  1.00  0.460          O  
ATOM   5194  H   GLU A 326       5.264  17.484  21.917  1.00  0.320          H  
ATOM   5195  HA  GLU A 326       4.712  20.012  23.433  1.00  0.420          H  
ATOM   5196 1HB  GLU A 326       2.898  17.577  23.506  1.00  0.550          H  
ATOM   5197 2HB  GLU A 326       2.793  18.939  24.598  1.00  0.550          H  
ATOM   5198 1HG  GLU A 326       2.290  20.427  22.658  1.00  0.550          H  
ATOM   5199 2HG  GLU A 326       2.261  19.003  21.621  1.00  0.550          H  
ATOM   5200  N   TYR A 327       5.407  18.960  25.645  1.00  0.300          N  
ATOM   5201  CA  TYR A 327       6.066  18.321  26.767  1.00  0.280          C  
ATOM   5202  C   TYR A 327       5.590  18.860  28.112  1.00  0.300          C  
ATOM   5203  O   TYR A 327       5.013  19.951  28.193  1.00  0.400          O  
ATOM   5204  CB  TYR A 327       7.572  18.526  26.689  1.00  0.400          C  
ATOM   5205  CG  TYR A 327       7.997  19.912  26.993  1.00  0.400          C  
ATOM   5206  CD1 TYR A 327       8.306  20.213  28.293  1.00  0.400          C  
ATOM   5207  CD2 TYR A 327       8.066  20.883  26.031  1.00  0.400          C  
ATOM   5208  CE1 TYR A 327       8.669  21.433  28.641  1.00  0.400          C  
ATOM   5209  CE2 TYR A 327       8.458  22.166  26.400  1.00  0.400          C  
ATOM   5210  CZ  TYR A 327       8.760  22.429  27.718  1.00  0.400          C  
ATOM   5211  OH  TYR A 327       9.143  23.694  28.122  1.00  0.400          O  
ATOM   5212  H   TYR A 327       4.982  19.869  25.756  1.00  0.360          H  
ATOM   5213  HA  TYR A 327       5.837  17.257  26.740  1.00  0.340          H  
ATOM   5214 1HB  TYR A 327       8.051  17.872  27.382  1.00  0.480          H  
ATOM   5215 2HB  TYR A 327       7.923  18.266  25.696  1.00  0.480          H  
ATOM   5216  HD1 TYR A 327       8.243  19.455  29.059  1.00  0.480          H  
ATOM   5217  HD2 TYR A 327       7.811  20.648  25.005  1.00  0.480          H  
ATOM   5218  HE1 TYR A 327       8.874  21.621  29.648  1.00  0.480          H  
ATOM   5219  HE2 TYR A 327       8.520  22.964  25.666  1.00  0.480          H  
ATOM   5220  HH  TYR A 327       9.411  23.674  29.061  1.00  0.480          H  
ATOM   5221  N   GLU A 328       5.895  18.089  29.155  1.00  0.290          N  
ATOM   5222  CA  GLU A 328       5.683  18.456  30.560  1.00  0.310          C  
ATOM   5223  C   GLU A 328       6.916  18.035  31.353  1.00  0.280          C  
ATOM   5224  O   GLU A 328       7.620  17.121  30.941  1.00  0.310          O  
ATOM   5225  CB  GLU A 328       4.421  17.813  31.156  1.00  0.430          C  
ATOM   5226  CG  GLU A 328       3.102  18.249  30.502  1.00  0.430          C  
ATOM   5227  CD  GLU A 328       1.873  17.736  31.229  1.00  0.430          C  
ATOM   5228  OE1 GLU A 328       2.036  17.059  32.218  1.00  0.430          O  
ATOM   5229  OE2 GLU A 328       0.779  18.043  30.809  1.00  0.430          O  
ATOM   5230  H   GLU A 328       6.346  17.197  28.926  1.00  0.350          H  
ATOM   5231  HA  GLU A 328       5.587  19.539  30.633  1.00  0.370          H  
ATOM   5232 1HB  GLU A 328       4.494  16.728  31.065  1.00  0.510          H  
ATOM   5233 2HB  GLU A 328       4.364  18.045  32.220  1.00  0.510          H  
ATOM   5234 1HG  GLU A 328       3.068  19.338  30.465  1.00  0.510          H  
ATOM   5235 2HG  GLU A 328       3.084  17.882  29.477  1.00  0.510          H  
ATOM   5236  N   TYR A 329       7.203  18.669  32.478  1.00  0.320          N  
ATOM   5237  CA  TYR A 329       8.377  18.244  33.245  1.00  0.340          C  
ATOM   5238  C   TYR A 329       8.011  17.055  34.141  1.00  0.300          C  
ATOM   5239  O   TYR A 329       6.883  16.988  34.634  1.00  0.360          O  
ATOM   5240  CB  TYR A 329       8.911  19.420  34.063  1.00  0.470          C  
ATOM   5241  CG  TYR A 329       9.396  20.569  33.180  1.00  0.470          C  
ATOM   5242  CD1 TYR A 329       8.761  21.805  33.226  1.00  0.470          C  
ATOM   5243  CD2 TYR A 329      10.423  20.374  32.301  1.00  0.470          C  
ATOM   5244  CE1 TYR A 329       9.183  22.833  32.404  1.00  0.470          C  
ATOM   5245  CE2 TYR A 329      10.837  21.389  31.472  1.00  0.470          C  
ATOM   5246  CZ  TYR A 329      10.230  22.618  31.524  1.00  0.470          C  
ATOM   5247  OH  TYR A 329      10.646  23.634  30.676  1.00  0.470          O  
ATOM   5248  H   TYR A 329       6.617  19.425  32.805  1.00  0.380          H  
ATOM   5249  HA  TYR A 329       9.151  17.909  32.557  1.00  0.410          H  
ATOM   5250 1HB  TYR A 329       8.130  19.794  34.724  1.00  0.560          H  
ATOM   5251 2HB  TYR A 329       9.743  19.086  34.684  1.00  0.560          H  
ATOM   5252  HD1 TYR A 329       7.931  21.968  33.913  1.00  0.560          H  
ATOM   5253  HD2 TYR A 329      10.893  19.416  32.260  1.00  0.560          H  
ATOM   5254  HE1 TYR A 329       8.686  23.801  32.443  1.00  0.560          H  
ATOM   5255  HE2 TYR A 329      11.637  21.222  30.765  1.00  0.560          H  
ATOM   5256  HH  TYR A 329      11.412  23.338  30.168  1.00  0.560          H  
ATOM   5257  N   GLU A 330       8.953  16.123  34.368  1.00  0.300          N  
ATOM   5258  CA  GLU A 330       8.667  14.970  35.243  1.00  0.370          C  
ATOM   5259  C   GLU A 330       9.895  14.404  35.951  1.00  0.340          C  
ATOM   5260  O   GLU A 330      11.031  14.629  35.522  1.00  0.340          O  
ATOM   5261  CB  GLU A 330       8.031  13.813  34.463  1.00  0.490          C  
ATOM   5262  CG  GLU A 330       8.936  13.165  33.413  1.00  0.490          C  
ATOM   5263  CD  GLU A 330       8.266  12.025  32.686  1.00  0.490          C  
ATOM   5264  OE1 GLU A 330       7.138  11.693  33.012  1.00  0.490          O  
ATOM   5265  OE2 GLU A 330       8.864  11.490  31.792  1.00  0.490          O  
ATOM   5266  H   GLU A 330       9.874  16.209  33.925  1.00  0.360          H  
ATOM   5267  HA  GLU A 330       7.965  15.296  36.010  1.00  0.440          H  
ATOM   5268 1HB  GLU A 330       7.717  13.034  35.157  1.00  0.590          H  
ATOM   5269 2HB  GLU A 330       7.137  14.175  33.949  1.00  0.590          H  
ATOM   5270 1HG  GLU A 330       9.230  13.922  32.693  1.00  0.590          H  
ATOM   5271 2HG  GLU A 330       9.842  12.790  33.889  1.00  0.590          H  
ATOM   5272  N   THR A 331       9.656  13.634  37.021  1.00  0.350          N  
ATOM   5273  CA  THR A 331      10.738  12.959  37.731  1.00  0.350          C  
ATOM   5274  C   THR A 331      10.499  11.462  37.934  1.00  0.370          C  
ATOM   5275  O   THR A 331       9.368  10.979  37.831  1.00  0.410          O  
ATOM   5276  CB  THR A 331      10.954  13.566  39.137  1.00  0.490          C  
ATOM   5277  OG1 THR A 331       9.775  13.351  39.935  1.00  0.490          O  
ATOM   5278  CG2 THR A 331      11.232  15.039  39.043  1.00  0.490          C  
ATOM   5279  H   THR A 331       8.708  13.505  37.347  1.00  0.420          H  
ATOM   5280  HA  THR A 331      11.632  13.079  37.138  1.00  0.420          H  
ATOM   5281  HB  THR A 331      11.805  13.077  39.614  1.00  0.590          H  
ATOM   5282  HG1 THR A 331       9.691  12.413  40.146  1.00  0.590          H  
ATOM   5283 1HG2 THR A 331      11.391  15.444  40.040  1.00  0.590          H  
ATOM   5284 2HG2 THR A 331      12.111  15.182  38.455  1.00  0.590          H  
ATOM   5285 3HG2 THR A 331      10.398  15.551  38.578  1.00  0.590          H  
ATOM   5286  N   SER A 332      11.567  10.750  38.318  1.00  0.380          N  
ATOM   5287  CA  SER A 332      11.486   9.328  38.675  1.00  0.410          C  
ATOM   5288  C   SER A 332      12.490   8.969  39.773  1.00  0.470          C  
ATOM   5289  O   SER A 332      13.493   9.657  39.994  1.00  0.550          O  
ATOM   5290  CB  SER A 332      11.726   8.438  37.472  1.00  0.560          C  
ATOM   5291  OG  SER A 332      13.048   8.524  37.022  1.00  0.560          O  
ATOM   5292  H   SER A 332      12.468  11.236  38.316  1.00  0.460          H  
ATOM   5293  HA  SER A 332      10.483   9.123  39.057  1.00  0.490          H  
ATOM   5294 1HB  SER A 332      11.493   7.405  37.732  1.00  0.670          H  
ATOM   5295 2HB  SER A 332      11.050   8.731  36.671  1.00  0.670          H  
ATOM   5296  HG  SER A 332      13.071   8.008  36.208  1.00  0.670          H  
ATOM   5297  N   GLN A 333      12.245   7.842  40.435  1.00  0.500          N  
ATOM   5298  CA  GLN A 333      13.093   7.382  41.532  1.00  0.600          C  
ATOM   5299  C   GLN A 333      14.526   7.065  41.122  1.00  0.600          C  
ATOM   5300  O   GLN A 333      15.456   7.259  41.902  1.00  0.760          O  
ATOM   5301  CB  GLN A 333      12.474   6.129  42.155  1.00  0.800          C  
ATOM   5302  CG  GLN A 333      11.108   6.372  42.776  1.00  0.800          C  
ATOM   5303  CD  GLN A 333       9.981   6.312  41.731  1.00  0.800          C  
ATOM   5304  OE1 GLN A 333      10.235   6.092  40.516  1.00  0.800          O  
ATOM   5305  NE2 GLN A 333       8.760   6.552  42.168  1.00  0.800          N  
ATOM   5306  H   GLN A 333      11.418   7.302  40.194  1.00  0.600          H  
ATOM   5307  HA  GLN A 333      13.129   8.170  42.283  1.00  0.720          H  
ATOM   5308 1HB  GLN A 333      12.389   5.341  41.409  1.00  0.960          H  
ATOM   5309 2HB  GLN A 333      13.131   5.756  42.941  1.00  0.960          H  
ATOM   5310 1HG  GLN A 333      10.915   5.605  43.517  1.00  0.960          H  
ATOM   5311 2HG  GLN A 333      11.096   7.357  43.241  1.00  0.960          H  
ATOM   5312 1HE2 GLN A 333       7.969   6.573  41.508  1.00  0.960          H  
ATOM   5313 2HE2 GLN A 333       8.597   6.740  43.132  1.00  0.960          H  
ATOM   5314  N   ALA A 334      14.704   6.553  39.911  1.00  0.570          N  
ATOM   5315  CA  ALA A 334      16.033   6.194  39.444  1.00  0.580          C  
ATOM   5316  C   ALA A 334      16.723   7.284  38.651  1.00  0.510          C  
ATOM   5317  O   ALA A 334      17.946   7.394  38.689  1.00  0.600          O  
ATOM   5318  CB  ALA A 334      15.963   4.967  38.575  1.00  0.810          C  
ATOM   5319  H   ALA A 334      13.902   6.390  39.326  1.00  0.680          H  
ATOM   5320  HA  ALA A 334      16.644   5.977  40.320  1.00  0.700          H  
ATOM   5321 1HB  ALA A 334      16.967   4.682  38.267  1.00  0.970          H  
ATOM   5322 2HB  ALA A 334      15.524   4.185  39.147  1.00  0.970          H  
ATOM   5323 3HB  ALA A 334      15.360   5.174  37.698  1.00  0.970          H  
ATOM   5324  N   LEU A 335      15.966   8.038  37.858  1.00  0.440          N  
ATOM   5325  CA  LEU A 335      16.606   8.981  36.963  1.00  0.370          C  
ATOM   5326  C   LEU A 335      16.530  10.447  37.402  1.00  0.350          C  
ATOM   5327  O   LEU A 335      17.159  11.308  36.787  1.00  0.370          O  
ATOM   5328  CB  LEU A 335      16.010   8.759  35.582  1.00  0.550          C  
ATOM   5329  CG  LEU A 335      16.150   7.294  35.018  1.00  0.550          C  
ATOM   5330  CD1 LEU A 335      15.409   7.189  33.729  1.00  0.550          C  
ATOM   5331  CD2 LEU A 335      17.616   6.935  34.799  1.00  0.550          C  
ATOM   5332  H   LEU A 335      14.952   7.969  37.843  1.00  0.530          H  
ATOM   5333  HA  LEU A 335      17.663   8.741  36.922  1.00  0.440          H  
ATOM   5334 1HB  LEU A 335      14.972   9.022  35.603  1.00  0.660          H  
ATOM   5335 2HB  LEU A 335      16.522   9.417  34.898  1.00  0.660          H  
ATOM   5336  HG  LEU A 335      15.704   6.596  35.715  1.00  0.660          H  
ATOM   5337 1HD1 LEU A 335      15.481   6.175  33.349  1.00  0.660          H  
ATOM   5338 2HD1 LEU A 335      14.363   7.436  33.889  1.00  0.660          H  
ATOM   5339 3HD1 LEU A 335      15.843   7.871  33.014  1.00  0.660          H  
ATOM   5340 1HD2 LEU A 335      17.686   5.923  34.399  1.00  0.660          H  
ATOM   5341 2HD2 LEU A 335      18.053   7.637  34.092  1.00  0.660          H  
ATOM   5342 3HD2 LEU A 335      18.169   6.976  35.734  1.00  0.660          H  
ATOM   5343  N   GLY A 336      15.844  10.747  38.506  1.00  0.370          N  
ATOM   5344  CA  GLY A 336      15.714  12.118  38.958  1.00  0.380          C  
ATOM   5345  C   GLY A 336      14.895  12.942  37.987  1.00  0.330          C  
ATOM   5346  O   GLY A 336      13.771  12.571  37.663  1.00  0.320          O  
ATOM   5347  H   GLY A 336      15.309  10.053  39.029  1.00  0.440          H  
ATOM   5348 1HA  GLY A 336      15.237  12.126  39.940  1.00  0.460          H  
ATOM   5349 2HA  GLY A 336      16.703  12.558  39.075  1.00  0.460          H  
ATOM   5350  N   PHE A 337      15.423  14.078  37.554  1.00  0.370          N  
ATOM   5351  CA  PHE A 337      14.681  14.955  36.651  1.00  0.350          C  
ATOM   5352  C   PHE A 337      14.869  14.702  35.172  1.00  0.310          C  
ATOM   5353  O   PHE A 337      15.987  14.526  34.696  1.00  0.340          O  
ATOM   5354  CB  PHE A 337      15.055  16.397  36.922  1.00  0.500          C  
ATOM   5355  CG  PHE A 337      14.499  16.964  38.155  1.00  0.500          C  
ATOM   5356  CD1 PHE A 337      15.127  16.803  39.371  1.00  0.500          C  
ATOM   5357  CD2 PHE A 337      13.329  17.703  38.097  1.00  0.500          C  
ATOM   5358  CE1 PHE A 337      14.589  17.354  40.510  1.00  0.500          C  
ATOM   5359  CE2 PHE A 337      12.791  18.260  39.231  1.00  0.500          C  
ATOM   5360  CZ  PHE A 337      13.420  18.083  40.442  1.00  0.500          C  
ATOM   5361  H   PHE A 337      16.361  14.324  37.838  1.00  0.440          H  
ATOM   5362  HA  PHE A 337      13.622  14.827  36.856  1.00  0.420          H  
ATOM   5363 1HB  PHE A 337      16.136  16.507  36.940  1.00  0.600          H  
ATOM   5364 2HB  PHE A 337      14.691  16.969  36.117  1.00  0.600          H  
ATOM   5365  HD1 PHE A 337      16.051  16.234  39.430  1.00  0.600          H  
ATOM   5366  HD2 PHE A 337      12.830  17.840  37.131  1.00  0.600          H  
ATOM   5367  HE1 PHE A 337      15.090  17.217  41.469  1.00  0.600          H  
ATOM   5368  HE2 PHE A 337      11.868  18.837  39.173  1.00  0.600          H  
ATOM   5369  HZ  PHE A 337      12.998  18.520  41.345  1.00  0.600          H  
ATOM   5370  N   GLY A 338      13.768  14.810  34.437  1.00  0.290          N  
ATOM   5371  CA  GLY A 338      13.742  14.668  32.996  1.00  0.270          C  
ATOM   5372  C   GLY A 338      12.515  15.376  32.437  1.00  0.250          C  
ATOM   5373  O   GLY A 338      11.886  16.207  33.120  1.00  0.270          O  
ATOM   5374  H   GLY A 338      12.866  14.931  34.906  1.00  0.350          H  
ATOM   5375 1HA  GLY A 338      14.652  15.069  32.554  1.00  0.320          H  
ATOM   5376 2HA  GLY A 338      13.693  13.617  32.733  1.00  0.320          H  
ATOM   5377  N   VAL A 339      12.232  15.124  31.168  1.00  0.240          N  
ATOM   5378  CA  VAL A 339      11.104  15.782  30.527  1.00  0.260          C  
ATOM   5379  C   VAL A 339      10.204  14.754  29.832  1.00  0.260          C  
ATOM   5380  O   VAL A 339      10.692  13.866  29.123  1.00  0.320          O  
ATOM   5381  CB  VAL A 339      11.587  16.839  29.501  1.00  0.360          C  
ATOM   5382  CG1 VAL A 339      10.381  17.540  28.934  1.00  0.360          C  
ATOM   5383  CG2 VAL A 339      12.566  17.834  30.136  1.00  0.360          C  
ATOM   5384  H   VAL A 339      12.822  14.445  30.679  1.00  0.290          H  
ATOM   5385  HA  VAL A 339      10.508  16.288  31.286  1.00  0.310          H  
ATOM   5386  HB  VAL A 339      12.088  16.335  28.673  1.00  0.430          H  
ATOM   5387 1HG1 VAL A 339      10.682  18.276  28.217  1.00  0.430          H  
ATOM   5388 2HG1 VAL A 339       9.725  16.833  28.457  1.00  0.430          H  
ATOM   5389 3HG1 VAL A 339       9.859  18.033  29.748  1.00  0.430          H  
ATOM   5390 1HG2 VAL A 339      12.882  18.559  29.385  1.00  0.430          H  
ATOM   5391 2HG2 VAL A 339      12.097  18.338  30.941  1.00  0.430          H  
ATOM   5392 3HG2 VAL A 339      13.434  17.308  30.504  1.00  0.430          H  
ATOM   5393  N   ARG A 340       8.887  14.864  30.034  1.00  0.220          N  
ATOM   5394  CA  ARG A 340       7.938  13.963  29.393  1.00  0.210          C  
ATOM   5395  C   ARG A 340       7.745  14.503  28.001  1.00  0.210          C  
ATOM   5396  O   ARG A 340       7.216  15.605  27.832  1.00  0.340          O  
ATOM   5397  CB  ARG A 340       6.596  13.963  30.095  1.00  0.300          C  
ATOM   5398  CG  ARG A 340       5.592  12.914  29.585  1.00  0.300          C  
ATOM   5399  CD  ARG A 340       4.361  12.954  30.382  1.00  0.300          C  
ATOM   5400  NE  ARG A 340       4.659  12.644  31.763  1.00  0.300          N  
ATOM   5401  CZ  ARG A 340       3.854  12.842  32.811  1.00  0.300          C  
ATOM   5402  NH1 ARG A 340       2.629  13.329  32.666  1.00  0.300          N  
ATOM   5403  NH2 ARG A 340       4.347  12.544  34.001  1.00  0.300          N  
ATOM   5404  H   ARG A 340       8.527  15.622  30.605  1.00  0.260          H  
ATOM   5405  HA  ARG A 340       8.344  12.952  29.352  1.00  0.250          H  
ATOM   5406 1HB  ARG A 340       6.747  13.829  31.156  1.00  0.360          H  
ATOM   5407 2HB  ARG A 340       6.129  14.939  29.971  1.00  0.360          H  
ATOM   5408 1HG  ARG A 340       5.338  13.111  28.543  1.00  0.360          H  
ATOM   5409 2HG  ARG A 340       6.027  11.916  29.676  1.00  0.360          H  
ATOM   5410 1HD  ARG A 340       3.910  13.948  30.329  1.00  0.360          H  
ATOM   5411 2HD  ARG A 340       3.661  12.207  30.002  1.00  0.360          H  
ATOM   5412  HE  ARG A 340       5.595  12.270  31.979  1.00  0.360          H  
ATOM   5413 1HH1 ARG A 340       2.245  13.539  31.720  1.00  0.360          H  
ATOM   5414 2HH1 ARG A 340       2.041  13.476  33.468  1.00  0.360          H  
ATOM   5415 1HH2 ARG A 340       5.321  12.193  34.036  1.00  0.360          H  
ATOM   5416 2HH2 ARG A 340       3.810  12.689  34.840  1.00  0.360          H  
ATOM   5417  N   CYS A 341       8.173  13.748  27.008  1.00  0.200          N  
ATOM   5418  CA  CYS A 341       8.175  14.234  25.647  1.00  0.230          C  
ATOM   5419  C   CYS A 341       7.135  13.572  24.736  1.00  0.250          C  
ATOM   5420  O   CYS A 341       7.145  12.341  24.578  1.00  0.450          O  
ATOM   5421  CB  CYS A 341       9.564  13.969  25.102  1.00  0.310          C  
ATOM   5422  SG  CYS A 341      10.874  14.681  26.096  1.00  0.310          S  
ATOM   5423  H   CYS A 341       8.569  12.824  27.214  1.00  0.240          H  
ATOM   5424  HA  CYS A 341       7.986  15.313  25.660  1.00  0.280          H  
ATOM   5425 1HB  CYS A 341       9.731  12.894  25.053  1.00  0.370          H  
ATOM   5426 2HB  CYS A 341       9.641  14.382  24.111  1.00  0.370          H  
ATOM   5427  HG  CYS A 341      10.549  14.131  27.304  1.00  0.370          H  
ATOM   5428  N   GLY A 342       6.208  14.366  24.181  1.00  0.220          N  
ATOM   5429  CA  GLY A 342       5.165  13.850  23.288  1.00  0.200          C  
ATOM   5430  C   GLY A 342       5.498  14.026  21.815  1.00  0.170          C  
ATOM   5431  O   GLY A 342       5.819  15.135  21.353  1.00  0.180          O  
ATOM   5432  H   GLY A 342       6.227  15.375  24.356  1.00  0.260          H  
ATOM   5433 1HA  GLY A 342       5.002  12.791  23.490  1.00  0.240          H  
ATOM   5434 2HA  GLY A 342       4.233  14.366  23.505  1.00  0.240          H  
ATOM   5435  N   PHE A 343       5.238  12.957  21.054  1.00  0.150          N  
ATOM   5436  CA  PHE A 343       5.468  12.882  19.619  1.00  0.150          C  
ATOM   5437  C   PHE A 343       4.273  12.351  18.830  1.00  0.140          C  
ATOM   5438  O   PHE A 343       3.395  11.645  19.357  1.00  0.150          O  
ATOM   5439  CB  PHE A 343       6.669  11.991  19.373  1.00  0.210          C  
ATOM   5440  CG  PHE A 343       7.834  12.508  20.048  1.00  0.210          C  
ATOM   5441  CD1 PHE A 343       8.169  12.044  21.291  1.00  0.210          C  
ATOM   5442  CD2 PHE A 343       8.581  13.477  19.487  1.00  0.210          C  
ATOM   5443  CE1 PHE A 343       9.245  12.529  21.949  1.00  0.210          C  
ATOM   5444  CE2 PHE A 343       9.646  13.976  20.143  1.00  0.210          C  
ATOM   5445  CZ  PHE A 343       9.996  13.504  21.378  1.00  0.210          C  
ATOM   5446  H   PHE A 343       4.983  12.091  21.536  1.00  0.180          H  
ATOM   5447  HA  PHE A 343       5.694  13.885  19.253  1.00  0.180          H  
ATOM   5448 1HB  PHE A 343       6.471  10.979  19.741  1.00  0.250          H  
ATOM   5449 2HB  PHE A 343       6.886  11.928  18.319  1.00  0.250          H  
ATOM   5450  HD1 PHE A 343       7.550  11.279  21.749  1.00  0.250          H  
ATOM   5451  HD2 PHE A 343       8.316  13.860  18.505  1.00  0.250          H  
ATOM   5452  HE1 PHE A 343       9.488  12.131  22.927  1.00  0.250          H  
ATOM   5453  HE2 PHE A 343      10.208  14.745  19.683  1.00  0.250          H  
ATOM   5454  HZ  PHE A 343      10.860  13.909  21.899  1.00  0.250          H  
ATOM   5455  N   LEU A 344       4.273  12.612  17.525  1.00  0.140          N  
ATOM   5456  CA  LEU A 344       3.185  12.130  16.676  1.00  0.140          C  
ATOM   5457  C   LEU A 344       3.518  10.785  16.064  1.00  0.140          C  
ATOM   5458  O   LEU A 344       2.763  10.264  15.246  1.00  0.150          O  
ATOM   5459  CB  LEU A 344       2.920  13.132  15.540  1.00  0.200          C  
ATOM   5460  CG  LEU A 344       2.000  14.345  15.842  1.00  0.200          C  
ATOM   5461  CD1 LEU A 344       0.563  13.873  16.054  1.00  0.200          C  
ATOM   5462  CD2 LEU A 344       2.533  15.091  17.063  1.00  0.200          C  
ATOM   5463  H   LEU A 344       5.018  13.185  17.105  1.00  0.170          H  
ATOM   5464  HA  LEU A 344       2.299  12.003  17.285  1.00  0.170          H  
ATOM   5465 1HB  LEU A 344       3.879  13.534  15.213  1.00  0.240          H  
ATOM   5466 2HB  LEU A 344       2.487  12.595  14.691  1.00  0.240          H  
ATOM   5467  HG  LEU A 344       2.010  15.015  14.986  1.00  0.240          H  
ATOM   5468 1HD1 LEU A 344      -0.074  14.723  16.246  1.00  0.240          H  
ATOM   5469 2HD1 LEU A 344       0.218  13.361  15.156  1.00  0.240          H  
ATOM   5470 3HD1 LEU A 344       0.496  13.196  16.888  1.00  0.240          H  
ATOM   5471 1HD2 LEU A 344       1.937  15.947  17.288  1.00  0.240          H  
ATOM   5472 2HD2 LEU A 344       2.544  14.485  17.901  1.00  0.240          H  
ATOM   5473 3HD2 LEU A 344       3.541  15.407  16.865  1.00  0.240          H  
ATOM   5474  N   GLY A 345       4.628  10.214  16.485  1.00  0.140          N  
ATOM   5475  CA  GLY A 345       5.066   8.943  15.968  1.00  0.150          C  
ATOM   5476  C   GLY A 345       6.452   8.552  16.499  1.00  0.140          C  
ATOM   5477  O   GLY A 345       7.084   9.319  17.243  1.00  0.130          O  
ATOM   5478  H   GLY A 345       5.182  10.690  17.177  1.00  0.170          H  
ATOM   5479 1HA  GLY A 345       4.330   8.179  16.192  1.00  0.180          H  
ATOM   5480 2HA  GLY A 345       5.070   9.006  14.906  1.00  0.180          H  
ATOM   5481  N   LEU A 346       6.902   7.352  16.133  1.00  0.150          N  
ATOM   5482  CA  LEU A 346       8.176   6.822  16.602  1.00  0.160          C  
ATOM   5483  C   LEU A 346       9.399   7.458  15.921  1.00  0.170          C  
ATOM   5484  O   LEU A 346      10.436   7.621  16.561  1.00  0.240          O  
ATOM   5485  CB  LEU A 346       8.215   5.296  16.428  1.00  0.220          C  
ATOM   5486  CG  LEU A 346       9.444   4.551  17.045  1.00  0.220          C  
ATOM   5487  CD1 LEU A 346       9.485   4.771  18.600  1.00  0.220          C  
ATOM   5488  CD2 LEU A 346       9.341   3.069  16.706  1.00  0.220          C  
ATOM   5489  H   LEU A 346       6.335   6.795  15.507  1.00  0.180          H  
ATOM   5490  HA  LEU A 346       8.233   7.049  17.662  1.00  0.190          H  
ATOM   5491 1HB  LEU A 346       7.320   4.881  16.882  1.00  0.260          H  
ATOM   5492 2HB  LEU A 346       8.194   5.074  15.361  1.00  0.260          H  
ATOM   5493  HG  LEU A 346      10.375   4.951  16.624  1.00  0.260          H  
ATOM   5494 1HD1 LEU A 346      10.349   4.243  19.010  1.00  0.260          H  
ATOM   5495 2HD1 LEU A 346       9.589   5.825  18.839  1.00  0.260          H  
ATOM   5496 3HD1 LEU A 346       8.577   4.382  19.059  1.00  0.260          H  
ATOM   5497 1HD2 LEU A 346      10.199   2.541  17.126  1.00  0.260          H  
ATOM   5498 2HD2 LEU A 346       8.440   2.672  17.125  1.00  0.260          H  
ATOM   5499 3HD2 LEU A 346       9.328   2.939  15.622  1.00  0.260          H  
ATOM   5500  N   LEU A 347       9.315   7.755  14.614  1.00  0.160          N  
ATOM   5501  CA  LEU A 347      10.452   8.369  13.922  1.00  0.180          C  
ATOM   5502  C   LEU A 347      10.574   9.761  14.490  1.00  0.160          C  
ATOM   5503  O   LEU A 347      11.655  10.215  14.851  1.00  0.180          O  
ATOM   5504  CB  LEU A 347      10.272   8.413  12.389  1.00  0.240          C  
ATOM   5505  CG  LEU A 347      11.419   9.088  11.551  1.00  0.240          C  
ATOM   5506  CD1 LEU A 347      12.758   8.372  11.778  1.00  0.240          C  
ATOM   5507  CD2 LEU A 347      11.033   9.050  10.068  1.00  0.240          C  
ATOM   5508  H   LEU A 347       8.423   7.657  14.130  1.00  0.190          H  
ATOM   5509  HA  LEU A 347      11.348   7.804  14.165  1.00  0.220          H  
ATOM   5510 1HB  LEU A 347      10.146   7.397  12.029  1.00  0.290          H  
ATOM   5511 2HB  LEU A 347       9.359   8.958  12.162  1.00  0.290          H  
ATOM   5512  HG  LEU A 347      11.533  10.124  11.864  1.00  0.290          H  
ATOM   5513 1HD1 LEU A 347      13.531   8.863  11.185  1.00  0.290          H  
ATOM   5514 2HD1 LEU A 347      13.041   8.418  12.826  1.00  0.290          H  
ATOM   5515 3HD1 LEU A 347      12.675   7.330  11.471  1.00  0.290          H  
ATOM   5516 1HD2 LEU A 347      11.810   9.529   9.473  1.00  0.290          H  
ATOM   5517 2HD2 LEU A 347      10.927   8.016   9.752  1.00  0.290          H  
ATOM   5518 3HD2 LEU A 347      10.091   9.570   9.920  1.00  0.290          H  
ATOM   5519  N   HIS A 348       9.439  10.424  14.646  1.00  0.140          N  
ATOM   5520  CA  HIS A 348       9.417  11.779  15.175  1.00  0.140          C  
ATOM   5521  C   HIS A 348      10.183  11.765  16.518  1.00  0.140          C  
ATOM   5522  O   HIS A 348      11.081  12.593  16.732  1.00  0.160          O  
ATOM   5523  CB  HIS A 348       7.956  12.228  15.332  1.00  0.200          C  
ATOM   5524  CG  HIS A 348       7.715  13.687  15.606  1.00  0.200          C  
ATOM   5525  ND1 HIS A 348       6.539  14.150  16.180  1.00  0.200          N  
ATOM   5526  CD2 HIS A 348       8.454  14.791  15.309  1.00  0.200          C  
ATOM   5527  CE1 HIS A 348       6.586  15.482  16.239  1.00  0.200          C  
ATOM   5528  NE2 HIS A 348       7.730  15.890  15.702  1.00  0.200          N  
ATOM   5529  H   HIS A 348       8.582   9.978  14.290  1.00  0.170          H  
ATOM   5530  HA  HIS A 348       9.927  12.455  14.494  1.00  0.170          H  
ATOM   5531 1HB  HIS A 348       7.421  11.978  14.419  1.00  0.240          H  
ATOM   5532 2HB  HIS A 348       7.495  11.652  16.121  1.00  0.240          H  
ATOM   5533  HD2 HIS A 348       9.431  14.811  14.827  1.00  0.240          H  
ATOM   5534  HE1 HIS A 348       5.817  16.126  16.646  1.00  0.240          H  
ATOM   5535  HE2 HIS A 348       8.043  16.897  15.586  1.00  0.240          H  
ATOM   5536  N   MET A 349       9.883  10.786  17.395  1.00  0.130          N  
ATOM   5537  CA  MET A 349      10.614  10.652  18.654  1.00  0.140          C  
ATOM   5538  C   MET A 349      12.112  10.429  18.453  1.00  0.140          C  
ATOM   5539  O   MET A 349      12.931  11.106  19.090  1.00  0.150          O  
ATOM   5540  CB  MET A 349      10.028   9.506  19.479  1.00  0.190          C  
ATOM   5541  CG  MET A 349      10.681   9.297  20.849  1.00  0.190          C  
ATOM   5542  SD  MET A 349       9.931   7.968  21.805  1.00  0.190          S  
ATOM   5543  CE  MET A 349       8.381   8.682  22.358  1.00  0.190          C  
ATOM   5544  H   MET A 349       9.100  10.154  17.205  1.00  0.160          H  
ATOM   5545  HA  MET A 349      10.516  11.566  19.210  1.00  0.170          H  
ATOM   5546 1HB  MET A 349       8.965   9.666  19.604  1.00  0.230          H  
ATOM   5547 2HB  MET A 349      10.146   8.578  18.923  1.00  0.230          H  
ATOM   5548 1HG  MET A 349      11.734   9.050  20.707  1.00  0.230          H  
ATOM   5549 2HG  MET A 349      10.637  10.205  21.430  1.00  0.230          H  
ATOM   5550 1HE  MET A 349       7.868   7.968  22.984  1.00  0.230          H  
ATOM   5551 2HE  MET A 349       8.572   9.573  22.939  1.00  0.230          H  
ATOM   5552 3HE  MET A 349       7.760   8.941  21.504  1.00  0.230          H  
ATOM   5553  N   ASP A 350      12.497   9.512  17.552  1.00  0.140          N  
ATOM   5554  CA  ASP A 350      13.924   9.278  17.329  1.00  0.140          C  
ATOM   5555  C   ASP A 350      14.652  10.514  16.816  1.00  0.150          C  
ATOM   5556  O   ASP A 350      15.770  10.792  17.251  1.00  0.150          O  
ATOM   5557  CB  ASP A 350      14.169   8.134  16.337  1.00  0.200          C  
ATOM   5558  CG  ASP A 350      13.908   6.721  16.888  1.00  0.200          C  
ATOM   5559  OD1 ASP A 350      13.794   6.552  18.081  1.00  0.200          O  
ATOM   5560  OD2 ASP A 350      13.858   5.815  16.089  1.00  0.200          O  
ATOM   5561  H   ASP A 350      11.795   8.941  17.066  1.00  0.170          H  
ATOM   5562  HA  ASP A 350      14.369   8.996  18.282  1.00  0.170          H  
ATOM   5563 1HB  ASP A 350      13.520   8.287  15.473  1.00  0.240          H  
ATOM   5564 2HB  ASP A 350      15.198   8.185  15.978  1.00  0.240          H  
ATOM   5565  N   VAL A 351      14.012  11.284  15.937  1.00  0.150          N  
ATOM   5566  CA  VAL A 351      14.633  12.478  15.379  1.00  0.160          C  
ATOM   5567  C   VAL A 351      14.913  13.514  16.455  1.00  0.170          C  
ATOM   5568  O   VAL A 351      16.001  14.093  16.482  1.00  0.180          O  
ATOM   5569  CB  VAL A 351      13.763  13.100  14.262  1.00  0.220          C  
ATOM   5570  CG1 VAL A 351      14.334  14.480  13.837  1.00  0.220          C  
ATOM   5571  CG2 VAL A 351      13.736  12.143  13.041  1.00  0.220          C  
ATOM   5572  H   VAL A 351      13.090  10.980  15.618  1.00  0.180          H  
ATOM   5573  HA  VAL A 351      15.587  12.182  14.935  1.00  0.190          H  
ATOM   5574  HB  VAL A 351      12.746  13.245  14.639  1.00  0.260          H  
ATOM   5575 1HG1 VAL A 351      13.709  14.900  13.051  1.00  0.260          H  
ATOM   5576 2HG1 VAL A 351      14.348  15.170  14.679  1.00  0.260          H  
ATOM   5577 3HG1 VAL A 351      15.352  14.349  13.463  1.00  0.260          H  
ATOM   5578 1HG2 VAL A 351      13.113  12.565  12.254  1.00  0.260          H  
ATOM   5579 2HG2 VAL A 351      14.752  12.003  12.669  1.00  0.260          H  
ATOM   5580 3HG2 VAL A 351      13.335  11.184  13.339  1.00  0.260          H  
ATOM   5581  N   ILE A 352      13.939  13.770  17.333  1.00  0.180          N  
ATOM   5582  CA  ILE A 352      14.189  14.759  18.371  1.00  0.190          C  
ATOM   5583  C   ILE A 352      15.278  14.268  19.302  1.00  0.180          C  
ATOM   5584  O   ILE A 352      16.125  15.072  19.709  1.00  0.200          O  
ATOM   5585  CB  ILE A 352      12.927  15.140  19.167  1.00  0.260          C  
ATOM   5586  CG1 ILE A 352      12.115  16.231  18.385  1.00  0.260          C  
ATOM   5587  CG2 ILE A 352      13.288  15.706  20.585  1.00  0.260          C  
ATOM   5588  CD1 ILE A 352      11.554  15.816  17.028  1.00  0.260          C  
ATOM   5589  H   ILE A 352      13.038  13.291  17.232  1.00  0.220          H  
ATOM   5590  HA  ILE A 352      14.541  15.666  17.901  1.00  0.230          H  
ATOM   5591  HB  ILE A 352      12.310  14.255  19.263  1.00  0.310          H  
ATOM   5592 1HG1 ILE A 352      11.297  16.548  19.009  1.00  0.310          H  
ATOM   5593 2HG1 ILE A 352      12.765  17.080  18.214  1.00  0.310          H  
ATOM   5594 1HG2 ILE A 352      12.372  15.965  21.112  1.00  0.310          H  
ATOM   5595 2HG2 ILE A 352      13.830  14.967  21.174  1.00  0.310          H  
ATOM   5596 3HG2 ILE A 352      13.905  16.597  20.477  1.00  0.310          H  
ATOM   5597 1HD1 ILE A 352      11.009  16.656  16.591  1.00  0.310          H  
ATOM   5598 2HD1 ILE A 352      12.341  15.532  16.348  1.00  0.310          H  
ATOM   5599 3HD1 ILE A 352      10.872  14.986  17.159  1.00  0.310          H  
ATOM   5600  N   LYS A 353      15.256  12.982  19.678  1.00  0.170          N  
ATOM   5601  CA  LYS A 353      16.299  12.460  20.541  1.00  0.190          C  
ATOM   5602  C   LYS A 353      17.666  12.677  19.889  1.00  0.210          C  
ATOM   5603  O   LYS A 353      18.598  13.113  20.570  1.00  0.260          O  
ATOM   5604  CB  LYS A 353      16.066  10.983  20.863  1.00  0.260          C  
ATOM   5605  CG  LYS A 353      17.111  10.346  21.809  1.00  0.260          C  
ATOM   5606  CD  LYS A 353      16.732   8.891  22.143  1.00  0.260          C  
ATOM   5607  CE  LYS A 353      17.735   8.220  23.099  1.00  0.260          C  
ATOM   5608  NZ  LYS A 353      19.069   7.950  22.448  1.00  0.260          N  
ATOM   5609  H   LYS A 353      14.504  12.359  19.354  1.00  0.200          H  
ATOM   5610  HA  LYS A 353      16.285  13.015  21.476  1.00  0.230          H  
ATOM   5611 1HB  LYS A 353      15.078  10.868  21.312  1.00  0.310          H  
ATOM   5612 2HB  LYS A 353      16.063  10.413  19.931  1.00  0.310          H  
ATOM   5613 1HG  LYS A 353      18.095  10.364  21.331  1.00  0.310          H  
ATOM   5614 2HG  LYS A 353      17.166  10.926  22.733  1.00  0.310          H  
ATOM   5615 1HD  LYS A 353      15.743   8.878  22.608  1.00  0.310          H  
ATOM   5616 2HD  LYS A 353      16.683   8.312  21.219  1.00  0.310          H  
ATOM   5617 1HE  LYS A 353      17.890   8.865  23.967  1.00  0.310          H  
ATOM   5618 2HE  LYS A 353      17.318   7.272  23.434  1.00  0.310          H  
ATOM   5619 1HZ  LYS A 353      19.692   7.512  23.107  1.00  0.310          H  
ATOM   5620 2HZ  LYS A 353      18.955   7.348  21.654  1.00  0.310          H  
ATOM   5621 3HZ  LYS A 353      19.513   8.825  22.134  1.00  0.310          H  
ATOM   5622  N   GLU A 354      17.792  12.389  18.576  1.00  0.200          N  
ATOM   5623  CA  GLU A 354      19.059  12.597  17.883  1.00  0.240          C  
ATOM   5624  C   GLU A 354      19.478  14.060  17.908  1.00  0.260          C  
ATOM   5625  O   GLU A 354      20.657  14.338  18.110  1.00  0.290          O  
ATOM   5626  CB  GLU A 354      18.992  12.129  16.425  1.00  0.320          C  
ATOM   5627  CG  GLU A 354      18.948  10.618  16.219  1.00  0.320          C  
ATOM   5628  CD  GLU A 354      18.784  10.241  14.766  1.00  0.320          C  
ATOM   5629  OE1 GLU A 354      18.618  11.127  13.960  1.00  0.320          O  
ATOM   5630  OE2 GLU A 354      18.845   9.074  14.460  1.00  0.320          O  
ATOM   5631  H   GLU A 354      17.003  11.985  18.062  1.00  0.240          H  
ATOM   5632  HA  GLU A 354      19.825  12.011  18.395  1.00  0.290          H  
ATOM   5633 1HB  GLU A 354      18.098  12.545  15.961  1.00  0.380          H  
ATOM   5634 2HB  GLU A 354      19.847  12.519  15.886  1.00  0.380          H  
ATOM   5635 1HG  GLU A 354      19.887  10.199  16.583  1.00  0.380          H  
ATOM   5636 2HG  GLU A 354      18.145  10.190  16.806  1.00  0.380          H  
ATOM   5637  N   ARG A 355      18.534  15.000  17.730  1.00  0.260          N  
ATOM   5638  CA  ARG A 355      18.880  16.421  17.799  1.00  0.290          C  
ATOM   5639  C   ARG A 355      19.392  16.774  19.200  1.00  0.290          C  
ATOM   5640  O   ARG A 355      20.423  17.442  19.356  1.00  0.310          O  
ATOM   5641  CB  ARG A 355      17.680  17.294  17.436  1.00  0.390          C  
ATOM   5642  CG  ARG A 355      17.309  17.253  15.950  1.00  0.390          C  
ATOM   5643  CD  ARG A 355      16.036  17.966  15.621  1.00  0.390          C  
ATOM   5644  NE  ARG A 355      16.104  19.436  15.818  1.00  0.390          N  
ATOM   5645  CZ  ARG A 355      15.036  20.271  15.649  1.00  0.390          C  
ATOM   5646  NH1 ARG A 355      13.871  19.787  15.272  1.00  0.390          N  
ATOM   5647  NH2 ARG A 355      15.147  21.576  15.853  1.00  0.390          N  
ATOM   5648  H   ARG A 355      17.581  14.703  17.490  1.00  0.310          H  
ATOM   5649  HA  ARG A 355      19.670  16.621  17.076  1.00  0.350          H  
ATOM   5650 1HB  ARG A 355      16.812  16.977  18.008  1.00  0.470          H  
ATOM   5651 2HB  ARG A 355      17.891  18.331  17.702  1.00  0.470          H  
ATOM   5652 1HG  ARG A 355      18.107  17.720  15.374  1.00  0.470          H  
ATOM   5653 2HG  ARG A 355      17.206  16.216  15.635  1.00  0.470          H  
ATOM   5654 1HD  ARG A 355      15.791  17.772  14.577  1.00  0.470          H  
ATOM   5655 2HD  ARG A 355      15.245  17.571  16.259  1.00  0.470          H  
ATOM   5656  HE  ARG A 355      17.021  19.851  16.096  1.00  0.470          H  
ATOM   5657 1HH1 ARG A 355      13.758  18.801  15.093  1.00  0.470          H  
ATOM   5658 2HH1 ARG A 355      13.087  20.421  15.147  1.00  0.470          H  
ATOM   5659 1HH2 ARG A 355      16.029  21.970  16.145  1.00  0.470          H  
ATOM   5660 2HH2 ARG A 355      14.327  22.185  15.724  1.00  0.470          H  
ATOM   5661  N   LEU A 356      18.743  16.250  20.233  1.00  0.290          N  
ATOM   5662  CA  LEU A 356      19.203  16.548  21.573  1.00  0.330          C  
ATOM   5663  C   LEU A 356      20.633  16.031  21.786  1.00  0.350          C  
ATOM   5664  O   LEU A 356      21.470  16.750  22.346  1.00  0.430          O  
ATOM   5665  CB  LEU A 356      18.223  15.945  22.583  1.00  0.450          C  
ATOM   5666  CG  LEU A 356      16.806  16.617  22.656  1.00  0.450          C  
ATOM   5667  CD1 LEU A 356      15.899  15.776  23.489  1.00  0.450          C  
ATOM   5668  CD2 LEU A 356      16.905  17.992  23.269  1.00  0.450          C  
ATOM   5669  H   LEU A 356      17.889  15.702  20.075  1.00  0.350          H  
ATOM   5670  HA  LEU A 356      19.221  17.617  21.698  1.00  0.400          H  
ATOM   5671 1HB  LEU A 356      18.075  14.899  22.323  1.00  0.540          H  
ATOM   5672 2HB  LEU A 356      18.674  15.987  23.549  1.00  0.540          H  
ATOM   5673  HG  LEU A 356      16.387  16.692  21.655  1.00  0.540          H  
ATOM   5674 1HD1 LEU A 356      14.909  16.235  23.533  1.00  0.540          H  
ATOM   5675 2HD1 LEU A 356      15.820  14.792  23.038  1.00  0.540          H  
ATOM   5676 3HD1 LEU A 356      16.297  15.688  24.487  1.00  0.540          H  
ATOM   5677 1HD2 LEU A 356      15.919  18.437  23.320  1.00  0.540          H  
ATOM   5678 2HD2 LEU A 356      17.308  17.919  24.267  1.00  0.540          H  
ATOM   5679 3HD2 LEU A 356      17.539  18.617  22.667  1.00  0.540          H  
ATOM   5680  N   GLU A 357      20.932  14.832  21.268  1.00  0.330          N  
ATOM   5681  CA  GLU A 357      22.270  14.242  21.347  1.00  0.390          C  
ATOM   5682  C   GLU A 357      23.342  14.941  20.491  1.00  0.390          C  
ATOM   5683  O   GLU A 357      24.492  15.073  20.917  1.00  0.510          O  
ATOM   5684  CB  GLU A 357      22.219  12.781  20.884  1.00  0.520          C  
ATOM   5685  CG  GLU A 357      21.488  11.820  21.792  1.00  0.520          C  
ATOM   5686  CD  GLU A 357      21.328  10.463  21.154  1.00  0.520          C  
ATOM   5687  OE1 GLU A 357      21.584  10.351  19.983  1.00  0.520          O  
ATOM   5688  OE2 GLU A 357      20.983   9.525  21.851  1.00  0.520          O  
ATOM   5689  H   GLU A 357      20.176  14.276  20.852  1.00  0.400          H  
ATOM   5690  HA  GLU A 357      22.592  14.278  22.378  1.00  0.470          H  
ATOM   5691 1HB  GLU A 357      21.739  12.739  19.909  1.00  0.630          H  
ATOM   5692 2HB  GLU A 357      23.234  12.409  20.759  1.00  0.630          H  
ATOM   5693 1HG  GLU A 357      22.051  11.716  22.720  1.00  0.630          H  
ATOM   5694 2HG  GLU A 357      20.510  12.228  22.040  1.00  0.630          H  
ATOM   5695  N   ARG A 358      22.975  15.340  19.267  1.00  0.340          N  
ATOM   5696  CA  ARG A 358      23.898  15.919  18.293  1.00  0.360          C  
ATOM   5697  C   ARG A 358      24.023  17.445  18.284  1.00  0.370          C  
ATOM   5698  O   ARG A 358      25.120  17.975  18.115  1.00  0.430          O  
ATOM   5699  CB  ARG A 358      23.449  15.489  16.908  1.00  0.500          C  
ATOM   5700  CG  ARG A 358      23.571  13.998  16.648  1.00  0.500          C  
ATOM   5701  CD  ARG A 358      22.961  13.606  15.357  1.00  0.500          C  
ATOM   5702  NE  ARG A 358      22.982  12.159  15.191  1.00  0.500          N  
ATOM   5703  CZ  ARG A 358      22.271  11.463  14.275  1.00  0.500          C  
ATOM   5704  NH1 ARG A 358      21.481  12.083  13.422  1.00  0.500          N  
ATOM   5705  NH2 ARG A 358      22.362  10.144  14.244  1.00  0.500          N  
ATOM   5706  H   ARG A 358      22.015  15.153  18.975  1.00  0.410          H  
ATOM   5707  HA  ARG A 358      24.884  15.501  18.491  1.00  0.430          H  
ATOM   5708 1HB  ARG A 358      22.406  15.770  16.764  1.00  0.600          H  
ATOM   5709 2HB  ARG A 358      24.037  16.013  16.157  1.00  0.600          H  
ATOM   5710 1HG  ARG A 358      24.622  13.718  16.633  1.00  0.600          H  
ATOM   5711 2HG  ARG A 358      23.060  13.448  17.442  1.00  0.600          H  
ATOM   5712 1HD  ARG A 358      21.924  13.942  15.342  1.00  0.600          H  
ATOM   5713 2HD  ARG A 358      23.513  14.059  14.534  1.00  0.600          H  
ATOM   5714  HE  ARG A 358      23.567  11.631  15.828  1.00  0.600          H  
ATOM   5715 1HH1 ARG A 358      21.392  13.083  13.441  1.00  0.600          H  
ATOM   5716 2HH1 ARG A 358      20.938  11.544  12.752  1.00  0.600          H  
ATOM   5717 1HH2 ARG A 358      22.956   9.661  14.901  1.00  0.600          H  
ATOM   5718 2HH2 ARG A 358      21.815   9.616  13.574  1.00  0.600          H  
ATOM   5719  N   GLU A 359      22.905  18.158  18.418  1.00  0.340          N  
ATOM   5720  CA  GLU A 359      22.892  19.613  18.330  1.00  0.350          C  
ATOM   5721  C   GLU A 359      23.078  20.239  19.704  1.00  0.320          C  
ATOM   5722  O   GLU A 359      23.768  21.248  19.855  1.00  0.370          O  
ATOM   5723  CB  GLU A 359      21.556  20.081  17.727  1.00  0.490          C  
ATOM   5724  CG  GLU A 359      21.307  19.650  16.276  1.00  0.490          C  
ATOM   5725  CD  GLU A 359      19.909  20.016  15.765  1.00  0.490          C  
ATOM   5726  OE1 GLU A 359      19.077  20.394  16.566  1.00  0.490          O  
ATOM   5727  OE2 GLU A 359      19.676  19.893  14.589  1.00  0.490          O  
ATOM   5728  H   GLU A 359      22.017  17.697  18.577  1.00  0.410          H  
ATOM   5729  HA  GLU A 359      23.712  19.934  17.689  1.00  0.420          H  
ATOM   5730 1HB  GLU A 359      20.741  19.695  18.318  1.00  0.580          H  
ATOM   5731 2HB  GLU A 359      21.500  21.168  17.772  1.00  0.580          H  
ATOM   5732 1HG  GLU A 359      22.052  20.122  15.639  1.00  0.580          H  
ATOM   5733 2HG  GLU A 359      21.441  18.570  16.208  1.00  0.580          H  
ATOM   5734  N   TYR A 360      22.481  19.613  20.715  1.00  0.290          N  
ATOM   5735  CA  TYR A 360      22.523  20.159  22.072  1.00  0.320          C  
ATOM   5736  C   TYR A 360      23.474  19.408  23.008  1.00  0.310          C  
ATOM   5737  O   TYR A 360      23.549  19.704  24.201  1.00  0.730          O  
ATOM   5738  CB  TYR A 360      21.106  20.200  22.618  1.00  0.440          C  
ATOM   5739  CG  TYR A 360      20.242  21.094  21.760  1.00  0.440          C  
ATOM   5740  CD1 TYR A 360      19.463  20.547  20.755  1.00  0.440          C  
ATOM   5741  CD2 TYR A 360      20.240  22.457  21.960  1.00  0.440          C  
ATOM   5742  CE1 TYR A 360      18.708  21.350  19.957  1.00  0.440          C  
ATOM   5743  CE2 TYR A 360      19.471  23.261  21.158  1.00  0.440          C  
ATOM   5744  CZ  TYR A 360      18.714  22.713  20.157  1.00  0.440          C  
ATOM   5745  OH  TYR A 360      17.963  23.526  19.349  1.00  0.440          O  
ATOM   5746  H   TYR A 360      21.907  18.792  20.494  1.00  0.350          H  
ATOM   5747  HA  TYR A 360      22.887  21.184  22.010  1.00  0.380          H  
ATOM   5748 1HB  TYR A 360      20.680  19.205  22.635  1.00  0.520          H  
ATOM   5749 2HB  TYR A 360      21.110  20.582  23.638  1.00  0.520          H  
ATOM   5750  HD1 TYR A 360      19.462  19.485  20.583  1.00  0.520          H  
ATOM   5751  HD2 TYR A 360      20.852  22.896  22.748  1.00  0.520          H  
ATOM   5752  HE1 TYR A 360      18.112  20.913  19.156  1.00  0.520          H  
ATOM   5753  HE2 TYR A 360      19.472  24.331  21.306  1.00  0.520          H  
ATOM   5754  HH  TYR A 360      17.607  23.014  18.616  1.00  0.520          H  
ATOM   5755  N   ASN A 361      24.204  18.451  22.447  1.00  0.630          N  
ATOM   5756  CA  ASN A 361      25.202  17.634  23.134  1.00  0.590          C  
ATOM   5757  C   ASN A 361      24.727  16.945  24.423  1.00  0.520          C  
ATOM   5758  O   ASN A 361      25.472  16.910  25.411  1.00  0.590          O  
ATOM   5759  CB  ASN A 361      26.423  18.484  23.426  1.00  0.840          C  
ATOM   5760  CG  ASN A 361      27.081  18.988  22.172  1.00  0.840          C  
ATOM   5761  OD1 ASN A 361      27.272  18.259  21.190  1.00  0.840          O  
ATOM   5762  ND2 ASN A 361      27.437  20.248  22.183  1.00  0.840          N  
ATOM   5763  H   ASN A 361      24.064  18.309  21.455  1.00  0.760          H  
ATOM   5764  HA  ASN A 361      25.497  16.837  22.449  1.00  0.710          H  
ATOM   5765 1HB  ASN A 361      26.142  19.334  24.048  1.00  1.010          H  
ATOM   5766 2HB  ASN A 361      27.149  17.896  23.985  1.00  1.010          H  
ATOM   5767 1HD2 ASN A 361      27.877  20.649  21.378  1.00  1.010          H  
ATOM   5768 2HD2 ASN A 361      27.263  20.808  22.992  1.00  1.010          H  
ATOM   5769  N   LEU A 362      23.521  16.382  24.423  1.00  0.470          N  
ATOM   5770  CA  LEU A 362      23.022  15.711  25.622  1.00  0.460          C  
ATOM   5771  C   LEU A 362      23.114  14.191  25.574  1.00  0.490          C  
ATOM   5772  O   LEU A 362      22.737  13.552  24.597  1.00  0.630          O  
ATOM   5773  CB  LEU A 362      21.558  16.105  25.807  1.00  0.650          C  
ATOM   5774  CG  LEU A 362      21.294  17.602  25.966  1.00  0.650          C  
ATOM   5775  CD1 LEU A 362      19.849  17.844  25.908  1.00  0.650          C  
ATOM   5776  CD2 LEU A 362      21.830  18.105  27.302  1.00  0.650          C  
ATOM   5777  H   LEU A 362      22.932  16.451  23.588  1.00  0.560          H  
ATOM   5778  HA  LEU A 362      23.610  16.042  26.472  1.00  0.550          H  
ATOM   5779 1HB  LEU A 362      20.996  15.754  24.943  1.00  0.780          H  
ATOM   5780 2HB  LEU A 362      21.181  15.601  26.693  1.00  0.780          H  
ATOM   5781  HG  LEU A 362      21.764  18.143  25.150  1.00  0.780          H  
ATOM   5782 1HD1 LEU A 362      19.683  18.913  26.000  1.00  0.780          H  
ATOM   5783 2HD1 LEU A 362      19.477  17.507  24.964  1.00  0.780          H  
ATOM   5784 3HD1 LEU A 362      19.358  17.312  26.713  1.00  0.780          H  
ATOM   5785 1HD2 LEU A 362      21.615  19.153  27.377  1.00  0.780          H  
ATOM   5786 2HD2 LEU A 362      21.344  17.576  28.123  1.00  0.780          H  
ATOM   5787 3HD2 LEU A 362      22.905  17.959  27.358  1.00  0.780          H  
ATOM   5788  N   LYS A 363      23.568  13.594  26.667  1.00  0.430          N  
ATOM   5789  CA  LYS A 363      23.604  12.141  26.777  1.00  0.470          C  
ATOM   5790  C   LYS A 363      22.317  11.792  27.520  1.00  0.420          C  
ATOM   5791  O   LYS A 363      22.080  12.294  28.624  1.00  0.470          O  
ATOM   5792  CB  LYS A 363      24.892  11.692  27.483  1.00  0.640          C  
ATOM   5793  CG  LYS A 363      25.180  10.181  27.519  1.00  0.640          C  
ATOM   5794  CD  LYS A 363      26.528   9.935  28.238  1.00  0.640          C  
ATOM   5795  CE  LYS A 363      26.920   8.455  28.299  1.00  0.640          C  
ATOM   5796  NZ  LYS A 363      28.254   8.256  28.984  1.00  0.640          N  
ATOM   5797  H   LYS A 363      23.892  14.156  27.454  1.00  0.520          H  
ATOM   5798  HA  LYS A 363      23.563  11.691  25.784  1.00  0.560          H  
ATOM   5799 1HB  LYS A 363      25.740  12.170  26.994  1.00  0.770          H  
ATOM   5800 2HB  LYS A 363      24.880  12.054  28.513  1.00  0.770          H  
ATOM   5801 1HG  LYS A 363      24.380   9.635  28.004  1.00  0.770          H  
ATOM   5802 2HG  LYS A 363      25.260   9.816  26.497  1.00  0.770          H  
ATOM   5803 1HD  LYS A 363      27.314  10.480  27.717  1.00  0.770          H  
ATOM   5804 2HD  LYS A 363      26.469  10.321  29.259  1.00  0.770          H  
ATOM   5805 1HE  LYS A 363      26.166   7.907  28.843  1.00  0.770          H  
ATOM   5806 2HE  LYS A 363      26.982   8.058  27.287  1.00  0.770          H  
ATOM   5807 1HZ  LYS A 363      28.479   7.277  29.011  1.00  0.770          H  
ATOM   5808 2HZ  LYS A 363      28.971   8.748  28.481  1.00  0.770          H  
ATOM   5809 3HZ  LYS A 363      28.234   8.617  29.960  1.00  0.770          H  
ATOM   5810  N   LEU A 364      21.429  11.031  26.879  1.00  0.350          N  
ATOM   5811  CA  LEU A 364      20.112  10.790  27.465  1.00  0.320          C  
ATOM   5812  C   LEU A 364      19.666   9.342  27.631  1.00  0.340          C  
ATOM   5813  O   LEU A 364      19.979   8.471  26.817  1.00  0.390          O  
ATOM   5814  CB  LEU A 364      19.049  11.495  26.595  1.00  0.460          C  
ATOM   5815  CG  LEU A 364      19.188  13.038  26.424  1.00  0.460          C  
ATOM   5816  CD1 LEU A 364      18.226  13.517  25.382  1.00  0.460          C  
ATOM   5817  CD2 LEU A 364      18.893  13.735  27.734  1.00  0.460          C  
ATOM   5818  H   LEU A 364      21.668  10.629  25.983  1.00  0.420          H  
ATOM   5819  HA  LEU A 364      20.114  11.226  28.453  1.00  0.380          H  
ATOM   5820 1HB  LEU A 364      19.067  11.049  25.603  1.00  0.550          H  
ATOM   5821 2HB  LEU A 364      18.067  11.299  27.038  1.00  0.550          H  
ATOM   5822  HG  LEU A 364      20.198  13.280  26.096  1.00  0.550          H  
ATOM   5823 1HD1 LEU A 364      18.337  14.585  25.278  1.00  0.550          H  
ATOM   5824 2HD1 LEU A 364      18.436  13.030  24.426  1.00  0.550          H  
ATOM   5825 3HD1 LEU A 364      17.219  13.287  25.692  1.00  0.550          H  
ATOM   5826 1HD2 LEU A 364      18.996  14.805  27.611  1.00  0.550          H  
ATOM   5827 2HD2 LEU A 364      17.877  13.498  28.061  1.00  0.550          H  
ATOM   5828 3HD2 LEU A 364      19.588  13.403  28.462  1.00  0.550          H  
ATOM   5829  N   ILE A 365      18.845   9.141  28.656  1.00  0.330          N  
ATOM   5830  CA  ILE A 365      18.135   7.891  28.902  1.00  0.380          C  
ATOM   5831  C   ILE A 365      16.738   8.078  28.380  1.00  0.300          C  
ATOM   5832  O   ILE A 365      16.099   9.084  28.686  1.00  0.350          O  
ATOM   5833  CB  ILE A 365      18.007   7.522  30.402  1.00  0.510          C  
ATOM   5834  CG1 ILE A 365      19.354   7.459  31.069  1.00  0.510          C  
ATOM   5835  CG2 ILE A 365      17.214   6.213  30.592  1.00  0.510          C  
ATOM   5836  CD1 ILE A 365      20.370   6.478  30.474  1.00  0.510          C  
ATOM   5837  H   ILE A 365      18.714   9.935  29.282  1.00  0.400          H  
ATOM   5838  HA  ILE A 365      18.601   7.081  28.347  1.00  0.460          H  
ATOM   5839  HB  ILE A 365      17.468   8.310  30.902  1.00  0.610          H  
ATOM   5840 1HG1 ILE A 365      19.736   8.453  31.048  1.00  0.610          H  
ATOM   5841 2HG1 ILE A 365      19.206   7.183  32.105  1.00  0.610          H  
ATOM   5842 1HG2 ILE A 365      17.127   6.004  31.649  1.00  0.610          H  
ATOM   5843 2HG2 ILE A 365      16.213   6.305  30.171  1.00  0.610          H  
ATOM   5844 3HG2 ILE A 365      17.724   5.387  30.107  1.00  0.610          H  
ATOM   5845 1HD1 ILE A 365      21.296   6.532  31.046  1.00  0.610          H  
ATOM   5846 2HD1 ILE A 365      19.989   5.464  30.522  1.00  0.610          H  
ATOM   5847 3HD1 ILE A 365      20.581   6.738  29.438  1.00  0.610          H  
ATOM   5848  N   SER A 366      16.272   7.141  27.568  1.00  0.250          N  
ATOM   5849  CA  SER A 366      14.927   7.242  27.020  1.00  0.300          C  
ATOM   5850  C   SER A 366      14.070   6.105  27.545  1.00  0.310          C  
ATOM   5851  O   SER A 366      14.338   4.929  27.282  1.00  0.440          O  
ATOM   5852  CB  SER A 366      14.968   7.219  25.507  1.00  0.400          C  
ATOM   5853  OG  SER A 366      13.679   7.275  24.970  1.00  0.400          O  
ATOM   5854  H   SER A 366      16.848   6.342  27.343  1.00  0.300          H  
ATOM   5855  HA  SER A 366      14.475   8.175  27.349  1.00  0.360          H  
ATOM   5856 1HB  SER A 366      15.545   8.069  25.158  1.00  0.480          H  
ATOM   5857 2HB  SER A 366      15.469   6.315  25.168  1.00  0.480          H  
ATOM   5858  HG  SER A 366      13.776   7.218  24.018  1.00  0.480          H  
ATOM   5859  N   ALA A 367      13.083   6.460  28.362  1.00  0.220          N  
ATOM   5860  CA  ALA A 367      12.199   5.475  28.962  1.00  0.230          C  
ATOM   5861  C   ALA A 367      11.457   4.798  27.808  1.00  0.240          C  
ATOM   5862  O   ALA A 367      11.218   5.459  26.800  1.00  0.280          O  
ATOM   5863  CB  ALA A 367      11.246   6.130  29.950  1.00  0.320          C  
ATOM   5864  H   ALA A 367      12.950   7.462  28.539  1.00  0.260          H  
ATOM   5865  HA  ALA A 367      12.809   4.752  29.489  1.00  0.280          H  
ATOM   5866 1HB  ALA A 367      10.593   5.378  30.393  1.00  0.380          H  
ATOM   5867 2HB  ALA A 367      11.822   6.616  30.739  1.00  0.380          H  
ATOM   5868 3HB  ALA A 367      10.655   6.858  29.435  1.00  0.380          H  
ATOM   5869  N   PRO A 368      11.074   3.512  27.883  1.00  0.260          N  
ATOM   5870  CA  PRO A 368      10.361   2.839  26.817  1.00  0.260          C  
ATOM   5871  C   PRO A 368       9.159   3.693  26.449  1.00  0.210          C  
ATOM   5872  O   PRO A 368       8.482   4.177  27.363  1.00  0.260          O  
ATOM   5873  CB  PRO A 368       9.941   1.515  27.471  1.00  0.390          C  
ATOM   5874  CG  PRO A 368      11.003   1.268  28.522  1.00  0.390          C  
ATOM   5875  CD  PRO A 368      11.339   2.666  29.071  1.00  0.390          C  
ATOM   5876  HA  PRO A 368      11.067   2.686  25.989  1.00  0.310          H  
ATOM   5877 1HB  PRO A 368       8.930   1.613  27.902  1.00  0.470          H  
ATOM   5878 2HB  PRO A 368       9.888   0.716  26.716  1.00  0.470          H  
ATOM   5879 1HG  PRO A 368      10.614   0.588  29.302  1.00  0.470          H  
ATOM   5880 2HG  PRO A 368      11.875   0.768  28.069  1.00  0.470          H  
ATOM   5881 1HD  PRO A 368      10.680   2.942  29.917  1.00  0.470          H  
ATOM   5882 2HD  PRO A 368      12.398   2.667  29.344  1.00  0.470          H  
ATOM   5883  N   PRO A 369       8.853   3.861  25.155  1.00  0.160          N  
ATOM   5884  CA  PRO A 369       7.763   4.657  24.655  1.00  0.170          C  
ATOM   5885  C   PRO A 369       6.461   3.972  24.945  1.00  0.170          C  
ATOM   5886  O   PRO A 369       6.407   2.738  24.987  1.00  0.180          O  
ATOM   5887  CB  PRO A 369       8.032   4.708  23.151  1.00  0.260          C  
ATOM   5888  CG  PRO A 369       8.774   3.425  22.856  1.00  0.260          C  
ATOM   5889  CD  PRO A 369       9.621   3.168  24.103  1.00  0.260          C  
ATOM   5890  HA  PRO A 369       7.802   5.655  25.112  1.00  0.200          H  
ATOM   5891 1HB  PRO A 369       7.084   4.782  22.610  1.00  0.310          H  
ATOM   5892 2HB  PRO A 369       8.610   5.597  22.912  1.00  0.310          H  
ATOM   5893 1HG  PRO A 369       8.054   2.609  22.652  1.00  0.310          H  
ATOM   5894 2HG  PRO A 369       9.378   3.541  21.941  1.00  0.310          H  
ATOM   5895 1HD  PRO A 369       9.658   2.084  24.297  1.00  0.310          H  
ATOM   5896 2HD  PRO A 369      10.622   3.623  23.990  1.00  0.310          H  
ATOM   5897  N   SER A 370       5.406   4.756  25.018  1.00  0.170          N  
ATOM   5898  CA  SER A 370       4.072   4.218  25.180  1.00  0.170          C  
ATOM   5899  C   SER A 370       3.017   5.148  24.626  1.00  0.160          C  
ATOM   5900  O   SER A 370       3.169   6.375  24.598  1.00  0.250          O  
ATOM   5901  CB  SER A 370       3.773   3.889  26.615  1.00  0.240          C  
ATOM   5902  OG  SER A 370       2.474   3.384  26.721  1.00  0.240          O  
ATOM   5903  H   SER A 370       5.561   5.768  25.026  1.00  0.200          H  
ATOM   5904  HA  SER A 370       4.016   3.286  24.617  1.00  0.200          H  
ATOM   5905 1HB  SER A 370       4.491   3.153  26.983  1.00  0.290          H  
ATOM   5906 2HB  SER A 370       3.873   4.782  27.217  1.00  0.290          H  
ATOM   5907  HG  SER A 370       2.395   3.034  27.609  1.00  0.290          H  
ATOM   5908  N   VAL A 371       1.981   4.533  24.110  1.00  0.250          N  
ATOM   5909  CA  VAL A 371       0.862   5.213  23.493  1.00  0.220          C  
ATOM   5910  C   VAL A 371      -0.145   5.689  24.508  1.00  0.220          C  
ATOM   5911  O   VAL A 371      -0.377   5.012  25.503  1.00  0.260          O  
ATOM   5912  CB  VAL A 371       0.212   4.267  22.495  1.00  0.320          C  
ATOM   5913  CG1 VAL A 371       1.240   3.885  21.538  1.00  0.320          C  
ATOM   5914  CG2 VAL A 371      -0.382   3.027  23.193  1.00  0.320          C  
ATOM   5915  H   VAL A 371       1.962   3.529  24.213  1.00  0.300          H  
ATOM   5916  HA  VAL A 371       1.246   6.073  22.954  1.00  0.260          H  
ATOM   5917  HB  VAL A 371      -0.565   4.792  21.956  1.00  0.380          H  
ATOM   5918 1HG1 VAL A 371       0.813   3.252  20.831  1.00  0.380          H  
ATOM   5919 2HG1 VAL A 371       1.615   4.766  21.064  1.00  0.380          H  
ATOM   5920 3HG1 VAL A 371       2.041   3.375  22.036  1.00  0.380          H  
ATOM   5921 1HG2 VAL A 371      -0.820   2.370  22.451  1.00  0.380          H  
ATOM   5922 2HG2 VAL A 371       0.385   2.485  23.733  1.00  0.380          H  
ATOM   5923 3HG2 VAL A 371      -1.162   3.328  23.894  1.00  0.380          H  
ATOM   5924  N   VAL A 372      -0.764   6.831  24.257  1.00  0.270          N  
ATOM   5925  CA  VAL A 372      -1.760   7.278  25.210  1.00  0.260          C  
ATOM   5926  C   VAL A 372      -2.881   6.289  25.336  1.00  0.260          C  
ATOM   5927  O   VAL A 372      -3.462   5.870  24.339  1.00  0.310          O  
ATOM   5928  CB  VAL A 372      -2.385   8.633  24.815  1.00  0.370          C  
ATOM   5929  CG1 VAL A 372      -3.572   9.019  25.766  1.00  0.370          C  
ATOM   5930  CG2 VAL A 372      -1.353   9.650  24.892  1.00  0.370          C  
ATOM   5931  H   VAL A 372      -0.495   7.378  23.436  1.00  0.320          H  
ATOM   5932  HA  VAL A 372      -1.270   7.378  26.164  1.00  0.310          H  
ATOM   5933  HB  VAL A 372      -2.768   8.571  23.796  1.00  0.440          H  
ATOM   5934 1HG1 VAL A 372      -3.978   9.983  25.463  1.00  0.440          H  
ATOM   5935 2HG1 VAL A 372      -4.370   8.279  25.717  1.00  0.440          H  
ATOM   5936 3HG1 VAL A 372      -3.210   9.091  26.796  1.00  0.440          H  
ATOM   5937 1HG2 VAL A 372      -1.757  10.617  24.596  1.00  0.440          H  
ATOM   5938 2HG2 VAL A 372      -0.976   9.707  25.906  1.00  0.440          H  
ATOM   5939 3HG2 VAL A 372      -0.564   9.354  24.227  1.00  0.440          H  
ATOM   5940  N   TYR A 373      -3.202   5.949  26.571  1.00  0.240          N  
ATOM   5941  CA  TYR A 373      -4.302   5.036  26.841  1.00  0.240          C  
ATOM   5942  C   TYR A 373      -5.517   5.782  27.366  1.00  0.250          C  
ATOM   5943  O   TYR A 373      -5.399   6.799  28.066  1.00  0.260          O  
ATOM   5944  CB  TYR A 373      -3.890   3.919  27.806  1.00  0.340          C  
ATOM   5945  CG  TYR A 373      -2.979   2.896  27.184  1.00  0.340          C  
ATOM   5946  CD1 TYR A 373      -1.606   2.986  27.271  1.00  0.340          C  
ATOM   5947  CD2 TYR A 373      -3.542   1.855  26.509  1.00  0.340          C  
ATOM   5948  CE1 TYR A 373      -0.816   2.014  26.676  1.00  0.340          C  
ATOM   5949  CE2 TYR A 373      -2.759   0.910  25.932  1.00  0.340          C  
ATOM   5950  CZ  TYR A 373      -1.420   0.967  26.003  1.00  0.340          C  
ATOM   5951  OH  TYR A 373      -0.663  -0.017  25.385  1.00  0.340          O  
ATOM   5952  H   TYR A 373      -2.623   6.346  27.319  1.00  0.290          H  
ATOM   5953  HA  TYR A 373      -4.601   4.565  25.902  1.00  0.290          H  
ATOM   5954 1HB  TYR A 373      -3.384   4.341  28.665  1.00  0.400          H  
ATOM   5955 2HB  TYR A 373      -4.778   3.410  28.168  1.00  0.400          H  
ATOM   5956  HD1 TYR A 373      -1.138   3.820  27.795  1.00  0.400          H  
ATOM   5957  HD2 TYR A 373      -4.629   1.778  26.434  1.00  0.400          H  
ATOM   5958  HE1 TYR A 373       0.265   2.079  26.733  1.00  0.400          H  
ATOM   5959  HE2 TYR A 373      -3.211   0.093  25.413  1.00  0.400          H  
ATOM   5960  HH  TYR A 373      -1.256  -0.608  24.846  1.00  0.400          H  
ATOM   5961  N   LYS A 374      -6.700   5.286  27.000  1.00  0.250          N  
ATOM   5962  CA  LYS A 374      -7.953   5.838  27.498  1.00  0.270          C  
ATOM   5963  C   LYS A 374      -8.479   5.007  28.633  1.00  0.270          C  
ATOM   5964  O   LYS A 374      -8.866   3.853  28.450  1.00  0.310          O  
ATOM   5965  CB  LYS A 374      -9.001   5.924  26.395  1.00  0.370          C  
ATOM   5966  CG  LYS A 374      -8.713   6.895  25.276  1.00  0.370          C  
ATOM   5967  CD  LYS A 374      -8.828   8.324  25.769  1.00  0.370          C  
ATOM   5968  CE  LYS A 374      -8.850   9.321  24.638  1.00  0.370          C  
ATOM   5969  NZ  LYS A 374      -8.995  10.710  25.165  1.00  0.370          N  
ATOM   5970  H   LYS A 374      -6.739   4.454  26.401  1.00  0.300          H  
ATOM   5971  HA  LYS A 374      -7.766   6.835  27.899  1.00  0.320          H  
ATOM   5972 1HB  LYS A 374      -9.097   4.952  25.939  1.00  0.440          H  
ATOM   5973 2HB  LYS A 374      -9.967   6.179  26.832  1.00  0.440          H  
ATOM   5974 1HG  LYS A 374      -7.692   6.748  24.965  1.00  0.440          H  
ATOM   5975 2HG  LYS A 374      -9.376   6.723  24.428  1.00  0.440          H  
ATOM   5976 1HD  LYS A 374      -9.735   8.445  26.373  1.00  0.440          H  
ATOM   5977 2HD  LYS A 374      -7.967   8.560  26.393  1.00  0.440          H  
ATOM   5978 1HE  LYS A 374      -7.930   9.245  24.055  1.00  0.440          H  
ATOM   5979 2HE  LYS A 374      -9.698   9.100  23.991  1.00  0.440          H  
ATOM   5980 1HZ  LYS A 374      -9.031  11.369  24.404  1.00  0.440          H  
ATOM   5981 2HZ  LYS A 374      -9.874  10.773  25.730  1.00  0.440          H  
ATOM   5982 3HZ  LYS A 374      -8.215  10.928  25.759  1.00  0.440          H  
ATOM   5983  N   VAL A 375      -8.516   5.592  29.811  1.00  0.260          N  
ATOM   5984  CA  VAL A 375      -8.911   4.854  30.985  1.00  0.270          C  
ATOM   5985  C   VAL A 375     -10.246   5.319  31.536  1.00  0.290          C  
ATOM   5986  O   VAL A 375     -10.449   6.500  31.826  1.00  0.310          O  
ATOM   5987  CB  VAL A 375      -7.801   5.030  32.025  1.00  0.370          C  
ATOM   5988  CG1 VAL A 375      -8.135   4.334  33.328  1.00  0.370          C  
ATOM   5989  CG2 VAL A 375      -6.527   4.517  31.469  1.00  0.370          C  
ATOM   5990  H   VAL A 375      -8.213   6.568  29.920  1.00  0.310          H  
ATOM   5991  HA  VAL A 375      -8.995   3.797  30.729  1.00  0.320          H  
ATOM   5992  HB  VAL A 375      -7.674   6.055  32.203  1.00  0.450          H  
ATOM   5993 1HG1 VAL A 375      -7.333   4.489  34.032  1.00  0.450          H  
ATOM   5994 2HG1 VAL A 375      -9.060   4.739  33.746  1.00  0.450          H  
ATOM   5995 3HG1 VAL A 375      -8.253   3.274  33.140  1.00  0.450          H  
ATOM   5996 1HG2 VAL A 375      -5.787   4.697  32.187  1.00  0.450          H  
ATOM   5997 2HG2 VAL A 375      -6.606   3.468  31.273  1.00  0.450          H  
ATOM   5998 3HG2 VAL A 375      -6.269   5.039  30.548  1.00  0.450          H  
ATOM   5999  N   LEU A 376     -11.186   4.393  31.638  1.00  0.300          N  
ATOM   6000  CA  LEU A 376     -12.489   4.718  32.177  1.00  0.320          C  
ATOM   6001  C   LEU A 376     -12.598   4.200  33.585  1.00  0.330          C  
ATOM   6002  O   LEU A 376     -12.550   2.980  33.806  1.00  0.330          O  
ATOM   6003  CB  LEU A 376     -13.602   4.108  31.324  1.00  0.440          C  
ATOM   6004  CG  LEU A 376     -15.056   4.305  31.851  1.00  0.440          C  
ATOM   6005  CD1 LEU A 376     -15.428   5.811  31.867  1.00  0.440          C  
ATOM   6006  CD2 LEU A 376     -15.997   3.501  30.963  1.00  0.440          C  
ATOM   6007  H   LEU A 376     -10.992   3.431  31.348  1.00  0.360          H  
ATOM   6008  HA  LEU A 376     -12.597   5.801  32.199  1.00  0.380          H  
ATOM   6009 1HB  LEU A 376     -13.545   4.539  30.328  1.00  0.530          H  
ATOM   6010 2HB  LEU A 376     -13.419   3.034  31.241  1.00  0.530          H  
ATOM   6011  HG  LEU A 376     -15.134   3.936  32.878  1.00  0.530          H  
ATOM   6012 1HD1 LEU A 376     -16.443   5.926  32.234  1.00  0.530          H  
ATOM   6013 2HD1 LEU A 376     -14.760   6.368  32.522  1.00  0.530          H  
ATOM   6014 3HD1 LEU A 376     -15.361   6.219  30.863  1.00  0.530          H  
ATOM   6015 1HD2 LEU A 376     -17.018   3.614  31.323  1.00  0.530          H  
ATOM   6016 2HD2 LEU A 376     -15.931   3.861  29.936  1.00  0.530          H  
ATOM   6017 3HD2 LEU A 376     -15.711   2.447  30.999  1.00  0.530          H  
ATOM   6018  N   LEU A 377     -12.802   5.110  34.524  1.00  0.360          N  
ATOM   6019  CA  LEU A 377     -12.921   4.735  35.915  1.00  0.400          C  
ATOM   6020  C   LEU A 377     -14.323   4.265  36.223  1.00  0.440          C  
ATOM   6021  O   LEU A 377     -15.281   4.579  35.510  1.00  0.480          O  
ATOM   6022  CB  LEU A 377     -12.521   5.877  36.842  1.00  0.540          C  
ATOM   6023  CG  LEU A 377     -11.067   6.387  36.734  1.00  0.540          C  
ATOM   6024  CD1 LEU A 377     -10.895   7.532  37.712  1.00  0.540          C  
ATOM   6025  CD2 LEU A 377     -10.060   5.265  37.026  1.00  0.540          C  
ATOM   6026  H   LEU A 377     -12.847   6.105  34.264  1.00  0.430          H  
ATOM   6027  HA  LEU A 377     -12.269   3.898  36.104  1.00  0.480          H  
ATOM   6028 1HB  LEU A 377     -13.166   6.723  36.620  1.00  0.650          H  
ATOM   6029 2HB  LEU A 377     -12.692   5.569  37.871  1.00  0.650          H  
ATOM   6030  HG  LEU A 377     -10.896   6.766  35.729  1.00  0.650          H  
ATOM   6031 1HD1 LEU A 377      -9.887   7.925  37.646  1.00  0.650          H  
ATOM   6032 2HD1 LEU A 377     -11.594   8.315  37.485  1.00  0.650          H  
ATOM   6033 3HD1 LEU A 377     -11.074   7.172  38.725  1.00  0.650          H  
ATOM   6034 1HD2 LEU A 377      -9.066   5.660  36.949  1.00  0.650          H  
ATOM   6035 2HD2 LEU A 377     -10.214   4.878  38.030  1.00  0.650          H  
ATOM   6036 3HD2 LEU A 377     -10.178   4.469  36.312  1.00  0.650          H  
ATOM   6037  N   THR A 378     -14.458   3.544  37.325  1.00  0.470          N  
ATOM   6038  CA  THR A 378     -15.756   3.019  37.740  1.00  0.500          C  
ATOM   6039  C   THR A 378     -16.714   4.124  38.169  1.00  0.570          C  
ATOM   6040  O   THR A 378     -17.920   3.906  38.264  1.00  0.620          O  
ATOM   6041  CB  THR A 378     -15.596   2.001  38.881  1.00  0.690          C  
ATOM   6042  OG1 THR A 378     -14.997   2.647  40.015  1.00  0.690          O  
ATOM   6043  CG2 THR A 378     -14.697   0.848  38.405  1.00  0.690          C  
ATOM   6044  H   THR A 378     -13.617   3.317  37.867  1.00  0.560          H  
ATOM   6045  HA  THR A 378     -16.207   2.509  36.893  1.00  0.600          H  
ATOM   6046  HB  THR A 378     -16.569   1.607  39.170  1.00  0.830          H  
ATOM   6047  HG1 THR A 378     -15.666   3.165  40.477  1.00  0.830          H  
ATOM   6048 1HG2 THR A 378     -14.570   0.125  39.211  1.00  0.830          H  
ATOM   6049 2HG2 THR A 378     -15.157   0.360  37.550  1.00  0.830          H  
ATOM   6050 3HG2 THR A 378     -13.739   1.223  38.116  1.00  0.830          H  
ATOM   6051  N   ASN A 379     -16.183   5.323  38.412  1.00  0.580          N  
ATOM   6052  CA  ASN A 379     -17.014   6.466  38.764  1.00  0.660          C  
ATOM   6053  C   ASN A 379     -17.423   7.275  37.520  1.00  0.620          C  
ATOM   6054  O   ASN A 379     -18.037   8.337  37.639  1.00  0.680          O  
ATOM   6055  CB  ASN A 379     -16.315   7.348  39.781  1.00  0.890          C  
ATOM   6056  CG  ASN A 379     -15.068   8.039  39.268  1.00  0.890          C  
ATOM   6057  OD1 ASN A 379     -14.755   8.094  38.064  1.00  0.890          O  
ATOM   6058  ND2 ASN A 379     -14.330   8.593  40.207  1.00  0.890          N  
ATOM   6059  H   ASN A 379     -15.180   5.418  38.342  1.00  0.700          H  
ATOM   6060  HA  ASN A 379     -17.935   6.096  39.217  1.00  0.790          H  
ATOM   6061 1HB  ASN A 379     -17.013   8.112  40.126  1.00  1.070          H  
ATOM   6062 2HB  ASN A 379     -16.046   6.745  40.647  1.00  1.070          H  
ATOM   6063 1HD2 ASN A 379     -13.494   9.090  39.973  1.00  1.070          H  
ATOM   6064 2HD2 ASN A 379     -14.614   8.533  41.166  1.00  1.070          H  
ATOM   6065  N   GLY A 380     -17.088   6.769  36.326  1.00  0.540          N  
ATOM   6066  CA  GLY A 380     -17.435   7.386  35.051  1.00  0.540          C  
ATOM   6067  C   GLY A 380     -16.423   8.395  34.502  1.00  0.520          C  
ATOM   6068  O   GLY A 380     -16.569   8.858  33.368  1.00  0.700          O  
ATOM   6069  H   GLY A 380     -16.562   5.897  36.276  1.00  0.650          H  
ATOM   6070 1HA  GLY A 380     -17.567   6.589  34.320  1.00  0.650          H  
ATOM   6071 2HA  GLY A 380     -18.403   7.871  35.150  1.00  0.650          H  
ATOM   6072  N   LYS A 381     -15.404   8.745  35.279  1.00  0.490          N  
ATOM   6073  CA  LYS A 381     -14.425   9.725  34.823  1.00  0.470          C  
ATOM   6074  C   LYS A 381     -13.439   9.170  33.793  1.00  0.430          C  
ATOM   6075  O   LYS A 381     -12.952   8.038  33.904  1.00  0.410          O  
ATOM   6076  CB  LYS A 381     -13.674  10.314  36.017  1.00  0.670          C  
ATOM   6077  CG  LYS A 381     -12.711  11.458  35.683  1.00  0.670          C  
ATOM   6078  CD  LYS A 381     -12.110  12.067  36.946  1.00  0.670          C  
ATOM   6079  CE  LYS A 381     -11.172  13.224  36.610  1.00  0.670          C  
ATOM   6080  NZ  LYS A 381     -10.578  13.837  37.834  1.00  0.670          N  
ATOM   6081  H   LYS A 381     -15.326   8.350  36.218  1.00  0.590          H  
ATOM   6082  HA  LYS A 381     -14.969  10.538  34.342  1.00  0.560          H  
ATOM   6083 1HB  LYS A 381     -14.394  10.675  36.752  1.00  0.800          H  
ATOM   6084 2HB  LYS A 381     -13.108   9.536  36.483  1.00  0.800          H  
ATOM   6085 1HG  LYS A 381     -11.894  11.083  35.064  1.00  0.800          H  
ATOM   6086 2HG  LYS A 381     -13.238  12.231  35.127  1.00  0.800          H  
ATOM   6087 1HD  LYS A 381     -12.911  12.432  37.590  1.00  0.800          H  
ATOM   6088 2HD  LYS A 381     -11.556  11.301  37.488  1.00  0.800          H  
ATOM   6089 1HE  LYS A 381     -10.371  12.861  35.973  1.00  0.800          H  
ATOM   6090 2HE  LYS A 381     -11.731  13.987  36.069  1.00  0.800          H  
ATOM   6091 1HZ  LYS A 381      -9.967  14.597  37.568  1.00  0.800          H  
ATOM   6092 2HZ  LYS A 381     -11.316  14.192  38.428  1.00  0.800          H  
ATOM   6093 3HZ  LYS A 381     -10.046  13.143  38.339  1.00  0.800          H  
ATOM   6094  N   GLU A 382     -13.140  10.003  32.789  1.00  0.410          N  
ATOM   6095  CA  GLU A 382     -12.153   9.692  31.759  1.00  0.390          C  
ATOM   6096  C   GLU A 382     -10.765  10.193  32.139  1.00  0.360          C  
ATOM   6097  O   GLU A 382     -10.566  11.383  32.399  1.00  0.390          O  
ATOM   6098  CB  GLU A 382     -12.567  10.317  30.418  1.00  0.550          C  
ATOM   6099  CG  GLU A 382     -11.602  10.057  29.239  1.00  0.550          C  
ATOM   6100  CD  GLU A 382     -12.069  10.710  27.945  1.00  0.550          C  
ATOM   6101  OE1 GLU A 382     -13.183  11.172  27.916  1.00  0.550          O  
ATOM   6102  OE2 GLU A 382     -11.296  10.776  26.993  1.00  0.550          O  
ATOM   6103  H   GLU A 382     -13.611  10.897  32.752  1.00  0.490          H  
ATOM   6104  HA  GLU A 382     -12.100   8.607  31.642  1.00  0.470          H  
ATOM   6105 1HB  GLU A 382     -13.547   9.933  30.134  1.00  0.660          H  
ATOM   6106 2HB  GLU A 382     -12.662  11.396  30.536  1.00  0.660          H  
ATOM   6107 1HG  GLU A 382     -10.615  10.451  29.489  1.00  0.660          H  
ATOM   6108 2HG  GLU A 382     -11.503   8.981  29.091  1.00  0.660          H  
ATOM   6109  N   ILE A 383      -9.812   9.273  32.151  1.00  0.320          N  
ATOM   6110  CA  ILE A 383      -8.425   9.542  32.479  1.00  0.290          C  
ATOM   6111  C   ILE A 383      -7.514   9.321  31.259  1.00  0.260          C  
ATOM   6112  O   ILE A 383      -7.618   8.314  30.552  1.00  0.270          O  
ATOM   6113  CB  ILE A 383      -7.991   8.656  33.671  1.00  0.420          C  
ATOM   6114  CG1 ILE A 383      -8.909   8.875  34.907  1.00  0.420          C  
ATOM   6115  CG2 ILE A 383      -6.522   8.846  33.994  1.00  0.420          C  
ATOM   6116  CD1 ILE A 383      -8.936  10.258  35.502  1.00  0.420          C  
ATOM   6117  H   ILE A 383     -10.082   8.308  31.945  1.00  0.380          H  
ATOM   6118  HA  ILE A 383      -8.331  10.586  32.763  1.00  0.350          H  
ATOM   6119  HB  ILE A 383      -8.156   7.655  33.408  1.00  0.500          H  
ATOM   6120 1HG1 ILE A 383      -9.930   8.620  34.619  1.00  0.500          H  
ATOM   6121 2HG1 ILE A 383      -8.588   8.183  35.678  1.00  0.500          H  
ATOM   6122 1HG2 ILE A 383      -6.236   8.179  34.806  1.00  0.500          H  
ATOM   6123 2HG2 ILE A 383      -5.936   8.611  33.118  1.00  0.500          H  
ATOM   6124 3HG2 ILE A 383      -6.325   9.873  34.285  1.00  0.500          H  
ATOM   6125 1HD1 ILE A 383      -9.612  10.254  36.349  1.00  0.500          H  
ATOM   6126 2HD1 ILE A 383      -7.945  10.546  35.838  1.00  0.500          H  
ATOM   6127 3HD1 ILE A 383      -9.292  10.972  34.768  1.00  0.500          H  
ATOM   6128  N   SER A 384      -6.659  10.304  30.980  1.00  0.260          N  
ATOM   6129  CA  SER A 384      -5.717  10.233  29.858  1.00  0.240          C  
ATOM   6130  C   SER A 384      -4.321   9.866  30.345  1.00  0.210          C  
ATOM   6131  O   SER A 384      -3.740  10.590  31.160  1.00  0.220          O  
ATOM   6132  CB  SER A 384      -5.679  11.565  29.135  1.00  0.340          C  
ATOM   6133  OG  SER A 384      -4.702  11.574  28.133  1.00  0.340          O  
ATOM   6134  H   SER A 384      -6.643  11.117  31.580  1.00  0.310          H  
ATOM   6135  HA  SER A 384      -6.048   9.457  29.164  1.00  0.290          H  
ATOM   6136 1HB  SER A 384      -6.656  11.760  28.694  1.00  0.410          H  
ATOM   6137 2HB  SER A 384      -5.478  12.361  29.850  1.00  0.410          H  
ATOM   6138  HG  SER A 384      -4.773  12.431  27.704  1.00  0.410          H  
ATOM   6139  N   ILE A 385      -3.800   8.718  29.898  1.00  0.200          N  
ATOM   6140  CA  ILE A 385      -2.480   8.288  30.359  1.00  0.170          C  
ATOM   6141  C   ILE A 385      -1.369   8.514  29.348  1.00  0.160          C  
ATOM   6142  O   ILE A 385      -1.227   7.744  28.400  1.00  0.180          O  
ATOM   6143  CB  ILE A 385      -2.508   6.778  30.695  1.00  0.250          C  
ATOM   6144  CG1 ILE A 385      -3.615   6.471  31.693  1.00  0.250          C  
ATOM   6145  CG2 ILE A 385      -1.151   6.267  31.207  1.00  0.250          C  
ATOM   6146  CD1 ILE A 385      -3.534   7.176  33.016  1.00  0.250          C  
ATOM   6147  H   ILE A 385      -4.341   8.144  29.239  1.00  0.240          H  
ATOM   6148  HA  ILE A 385      -2.216   8.859  31.246  1.00  0.200          H  
ATOM   6149  HB  ILE A 385      -2.757   6.238  29.794  1.00  0.300          H  
ATOM   6150 1HG1 ILE A 385      -4.569   6.736  31.232  1.00  0.300          H  
ATOM   6151 2HG1 ILE A 385      -3.604   5.410  31.878  1.00  0.300          H  
ATOM   6152 1HG2 ILE A 385      -1.223   5.209  31.407  1.00  0.300          H  
ATOM   6153 2HG2 ILE A 385      -0.376   6.431  30.463  1.00  0.300          H  
ATOM   6154 3HG2 ILE A 385      -0.879   6.776  32.110  1.00  0.300          H  
ATOM   6155 1HD1 ILE A 385      -4.372   6.867  33.602  1.00  0.300          H  
ATOM   6156 2HD1 ILE A 385      -2.624   6.919  33.527  1.00  0.300          H  
ATOM   6157 3HD1 ILE A 385      -3.574   8.251  32.886  1.00  0.300          H  
ATOM   6158  N   ASP A 386      -0.534   9.532  29.589  1.00  0.150          N  
ATOM   6159  CA  ASP A 386       0.586   9.901  28.720  1.00  0.180          C  
ATOM   6160  C   ASP A 386       1.927   9.395  29.255  1.00  0.160          C  
ATOM   6161  O   ASP A 386       2.995   9.785  28.783  1.00  0.200          O  
ATOM   6162  CB  ASP A 386       0.609  11.414  28.534  1.00  0.240          C  
ATOM   6163  CG  ASP A 386       0.691  12.123  29.871  1.00  0.240          C  
ATOM   6164  OD1 ASP A 386       0.208  11.542  30.831  1.00  0.240          O  
ATOM   6165  OD2 ASP A 386       1.243  13.199  29.961  1.00  0.240          O  
ATOM   6166  H   ASP A 386      -0.693  10.136  30.407  1.00  0.180          H  
ATOM   6167  HA  ASP A 386       0.431   9.443  27.745  1.00  0.220          H  
ATOM   6168 1HB  ASP A 386       1.467  11.694  27.932  1.00  0.290          H  
ATOM   6169 2HB  ASP A 386      -0.291  11.736  28.003  1.00  0.290          H  
ATOM   6170  N   ASN A 387       1.846   8.534  30.247  1.00  0.130          N  
ATOM   6171  CA  ASN A 387       2.979   7.905  30.895  1.00  0.120          C  
ATOM   6172  C   ASN A 387       2.441   6.680  31.618  1.00  0.120          C  
ATOM   6173  O   ASN A 387       1.573   6.835  32.472  1.00  0.130          O  
ATOM   6174  CB  ASN A 387       3.684   8.841  31.848  1.00  0.170          C  
ATOM   6175  CG  ASN A 387       4.957   8.249  32.434  1.00  0.170          C  
ATOM   6176  OD1 ASN A 387       4.995   7.182  33.105  1.00  0.170          O  
ATOM   6177  ND2 ASN A 387       6.038   8.935  32.178  1.00  0.170          N  
ATOM   6178  H   ASN A 387       0.914   8.318  30.572  1.00  0.160          H  
ATOM   6179  HA  ASN A 387       3.679   7.613  30.119  1.00  0.140          H  
ATOM   6180 1HB  ASN A 387       3.943   9.760  31.320  1.00  0.210          H  
ATOM   6181 2HB  ASN A 387       3.028   9.113  32.640  1.00  0.210          H  
ATOM   6182 1HD2 ASN A 387       6.932   8.639  32.521  1.00  0.210          H  
ATOM   6183 2HD2 ASN A 387       5.978   9.771  31.625  1.00  0.210          H  
ATOM   6184  N   PRO A 388       2.922   5.462  31.355  1.00  0.110          N  
ATOM   6185  CA  PRO A 388       2.376   4.245  31.920  1.00  0.120          C  
ATOM   6186  C   PRO A 388       2.380   4.207  33.450  1.00  0.130          C  
ATOM   6187  O   PRO A 388       1.528   3.550  34.056  1.00  0.150          O  
ATOM   6188  CB  PRO A 388       3.295   3.169  31.322  1.00  0.180          C  
ATOM   6189  CG  PRO A 388       4.570   3.891  30.937  1.00  0.180          C  
ATOM   6190  CD  PRO A 388       4.126   5.269  30.520  1.00  0.180          C  
ATOM   6191  HA  PRO A 388       1.357   4.132  31.542  1.00  0.140          H  
ATOM   6192 1HB  PRO A 388       3.477   2.386  32.079  1.00  0.220          H  
ATOM   6193 2HB  PRO A 388       2.813   2.690  30.468  1.00  0.220          H  
ATOM   6194 1HG  PRO A 388       5.272   3.908  31.793  1.00  0.220          H  
ATOM   6195 2HG  PRO A 388       5.093   3.347  30.129  1.00  0.220          H  
ATOM   6196 1HD  PRO A 388       4.937   5.956  30.782  1.00  0.220          H  
ATOM   6197 2HD  PRO A 388       3.875   5.308  29.457  1.00  0.220          H  
ATOM   6198  N   SER A 389       3.265   4.980  34.093  1.00  0.140          N  
ATOM   6199  CA  SER A 389       3.340   4.995  35.549  1.00  0.160          C  
ATOM   6200  C   SER A 389       2.120   5.642  36.188  1.00  0.180          C  
ATOM   6201  O   SER A 389       1.895   5.507  37.398  1.00  0.220          O  
ATOM   6202  CB  SER A 389       4.562   5.760  36.004  1.00  0.220          C  
ATOM   6203  OG  SER A 389       4.439   7.126  35.698  1.00  0.220          O  
ATOM   6204  H   SER A 389       3.947   5.559  33.606  1.00  0.170          H  
ATOM   6205  HA  SER A 389       3.418   3.966  35.896  1.00  0.190          H  
ATOM   6206 1HB  SER A 389       4.675   5.634  37.079  1.00  0.260          H  
ATOM   6207 2HB  SER A 389       5.452   5.355  35.528  1.00  0.260          H  
ATOM   6208  HG  SER A 389       4.685   7.210  34.769  1.00  0.260          H  
ATOM   6209  N   LEU A 390       1.330   6.343  35.379  1.00  0.170          N  
ATOM   6210  CA  LEU A 390       0.168   7.065  35.846  1.00  0.180          C  
ATOM   6211  C   LEU A 390      -1.093   6.235  35.827  1.00  0.190          C  
ATOM   6212  O   LEU A 390      -2.144   6.715  36.248  1.00  0.230          O  
ATOM   6213  CB  LEU A 390      -0.068   8.269  34.938  1.00  0.250          C  
ATOM   6214  CG  LEU A 390       1.047   9.303  34.849  1.00  0.250          C  
ATOM   6215  CD1 LEU A 390       0.672  10.289  33.751  1.00  0.250          C  
ATOM   6216  CD2 LEU A 390       1.244  10.029  36.185  1.00  0.250          C  
ATOM   6217  H   LEU A 390       1.552   6.387  34.382  1.00  0.200          H  
ATOM   6218  HA  LEU A 390       0.345   7.381  36.872  1.00  0.220          H  
ATOM   6219 1HB  LEU A 390      -0.240   7.906  33.942  1.00  0.300          H  
ATOM   6220 2HB  LEU A 390      -0.971   8.781  35.271  1.00  0.300          H  
ATOM   6221  HG  LEU A 390       1.974   8.808  34.581  1.00  0.300          H  
ATOM   6222 1HD1 LEU A 390       1.452  11.024  33.640  1.00  0.300          H  
ATOM   6223 2HD1 LEU A 390       0.550   9.758  32.801  1.00  0.300          H  
ATOM   6224 3HD1 LEU A 390      -0.261  10.788  33.999  1.00  0.300          H  
ATOM   6225 1HD2 LEU A 390       2.042  10.762  36.082  1.00  0.300          H  
ATOM   6226 2HD2 LEU A 390       0.321  10.536  36.468  1.00  0.300          H  
ATOM   6227 3HD2 LEU A 390       1.518   9.317  36.959  1.00  0.300          H  
ATOM   6228  N   LEU A 391      -1.036   5.005  35.320  1.00  0.180          N  
ATOM   6229  CA  LEU A 391      -2.277   4.254  35.254  1.00  0.190          C  
ATOM   6230  C   LEU A 391      -2.829   4.083  36.702  1.00  0.260          C  
ATOM   6231  O   LEU A 391      -2.072   3.684  37.603  1.00  0.290          O  
ATOM   6232  CB  LEU A 391      -2.047   2.888  34.560  1.00  0.260          C  
ATOM   6233  CG  LEU A 391      -3.336   2.037  34.191  1.00  0.260          C  
ATOM   6234  CD1 LEU A 391      -4.104   2.740  33.117  1.00  0.260          C  
ATOM   6235  CD2 LEU A 391      -2.959   0.657  33.682  1.00  0.260          C  
ATOM   6236  H   LEU A 391      -0.155   4.612  34.973  1.00  0.220          H  
ATOM   6237  HA  LEU A 391      -2.947   4.813  34.634  1.00  0.230          H  
ATOM   6238 1HB  LEU A 391      -1.505   3.076  33.652  1.00  0.310          H  
ATOM   6239 2HB  LEU A 391      -1.419   2.280  35.193  1.00  0.310          H  
ATOM   6240  HG  LEU A 391      -3.968   1.947  35.081  1.00  0.310          H  
ATOM   6241 1HD1 LEU A 391      -4.996   2.178  32.884  1.00  0.310          H  
ATOM   6242 2HD1 LEU A 391      -4.376   3.691  33.450  1.00  0.310          H  
ATOM   6243 3HD1 LEU A 391      -3.490   2.836  32.224  1.00  0.310          H  
ATOM   6244 1HD2 LEU A 391      -3.855   0.091  33.440  1.00  0.310          H  
ATOM   6245 2HD2 LEU A 391      -2.348   0.746  32.800  1.00  0.310          H  
ATOM   6246 3HD2 LEU A 391      -2.428   0.156  34.429  1.00  0.310          H  
ATOM   6247  N   PRO A 392      -4.120   4.403  36.972  1.00  0.340          N  
ATOM   6248  CA  PRO A 392      -4.804   4.253  38.247  1.00  0.460          C  
ATOM   6249  C   PRO A 392      -4.804   2.806  38.674  1.00  0.570          C  
ATOM   6250  O   PRO A 392      -4.725   1.908  37.834  1.00  0.520          O  
ATOM   6251  CB  PRO A 392      -6.222   4.760  37.949  1.00  0.690          C  
ATOM   6252  CG  PRO A 392      -6.053   5.683  36.777  1.00  0.690          C  
ATOM   6253  CD  PRO A 392      -4.939   5.103  35.975  1.00  0.690          C  
ATOM   6254  HA  PRO A 392      -4.307   4.881  39.005  1.00  0.550          H  
ATOM   6255 1HB  PRO A 392      -6.890   3.912  37.758  1.00  0.830          H  
ATOM   6256 2HB  PRO A 392      -6.625   5.273  38.834  1.00  0.830          H  
ATOM   6257 1HG  PRO A 392      -6.970   5.753  36.191  1.00  0.830          H  
ATOM   6258 2HG  PRO A 392      -5.827   6.702  37.129  1.00  0.830          H  
ATOM   6259 1HD  PRO A 392      -5.326   4.430  35.234  1.00  0.830          H  
ATOM   6260 2HD  PRO A 392      -4.413   5.953  35.573  1.00  0.830          H  
ATOM   6261  N   GLU A 393      -4.888   2.559  39.968  1.00  0.740          N  
ATOM   6262  CA  GLU A 393      -4.908   1.192  40.437  1.00  0.910          C  
ATOM   6263  C   GLU A 393      -6.040   0.446  39.751  1.00  0.980          C  
ATOM   6264  O   GLU A 393      -7.152   0.967  39.618  1.00  1.500          O  
ATOM   6265  CB  GLU A 393      -5.081   1.156  41.960  1.00  1.210          C  
ATOM   6266  CG  GLU A 393      -3.922   1.787  42.745  1.00  1.210          C  
ATOM   6267  CD  GLU A 393      -4.071   3.284  42.909  1.00  1.210          C  
ATOM   6268  OE1 GLU A 393      -4.958   3.834  42.286  1.00  1.210          O  
ATOM   6269  OE2 GLU A 393      -3.309   3.872  43.631  1.00  1.210          O  
ATOM   6270  H   GLU A 393      -4.943   3.322  40.649  1.00  0.890          H  
ATOM   6271  HA  GLU A 393      -3.962   0.716  40.172  1.00  1.090          H  
ATOM   6272 1HB  GLU A 393      -6.003   1.676  42.234  1.00  1.450          H  
ATOM   6273 2HB  GLU A 393      -5.185   0.123  42.289  1.00  1.450          H  
ATOM   6274 1HG  GLU A 393      -3.871   1.330  43.732  1.00  1.450          H  
ATOM   6275 2HG  GLU A 393      -2.989   1.571  42.224  1.00  1.450          H  
ATOM   6276  N   ARG A 394      -5.767  -0.805  39.381  1.00  0.840          N  
ATOM   6277  CA  ARG A 394      -6.708  -1.657  38.667  1.00  1.070          C  
ATOM   6278  C   ARG A 394      -8.112  -1.682  39.251  1.00  0.800          C  
ATOM   6279  O   ARG A 394      -9.082  -1.747  38.491  1.00  1.030          O  
ATOM   6280  CB  ARG A 394      -6.169  -3.085  38.605  1.00  1.410          C  
ATOM   6281  CG  ARG A 394      -7.078  -4.130  37.930  1.00  1.410          C  
ATOM   6282  CD  ARG A 394      -7.267  -3.858  36.474  1.00  1.410          C  
ATOM   6283  NE  ARG A 394      -8.160  -4.813  35.854  1.00  1.410          N  
ATOM   6284  CZ  ARG A 394      -9.513  -4.735  35.843  1.00  1.410          C  
ATOM   6285  NH1 ARG A 394     -10.157  -3.745  36.452  1.00  1.410          N  
ATOM   6286  NH2 ARG A 394     -10.205  -5.673  35.208  1.00  1.410          N  
ATOM   6287  H   ARG A 394      -4.834  -1.152  39.556  1.00  1.010          H  
ATOM   6288  HA  ARG A 394      -6.773  -1.269  37.651  1.00  1.280          H  
ATOM   6289 1HB  ARG A 394      -5.220  -3.089  38.071  1.00  1.690          H  
ATOM   6290 2HB  ARG A 394      -5.974  -3.439  39.616  1.00  1.690          H  
ATOM   6291 1HG  ARG A 394      -6.595  -5.105  38.006  1.00  1.690          H  
ATOM   6292 2HG  ARG A 394      -8.050  -4.179  38.417  1.00  1.690          H  
ATOM   6293 1HD  ARG A 394      -7.671  -2.864  36.308  1.00  1.690          H  
ATOM   6294 2HD  ARG A 394      -6.297  -3.938  35.975  1.00  1.690          H  
ATOM   6295  HE  ARG A 394      -7.728  -5.596  35.367  1.00  1.690          H  
ATOM   6296 1HH1 ARG A 394      -9.656  -3.006  36.966  1.00  1.690          H  
ATOM   6297 2HH1 ARG A 394     -11.171  -3.710  36.427  1.00  1.690          H  
ATOM   6298 1HH2 ARG A 394      -9.721  -6.431  34.742  1.00  1.690          H  
ATOM   6299 2HH2 ARG A 394     -11.215  -5.626  35.185  1.00  1.690          H  
ATOM   6300  N   SER A 395      -8.231  -1.660  40.579  1.00  0.640          N  
ATOM   6301  CA  SER A 395      -9.513  -1.748  41.270  1.00  1.000          C  
ATOM   6302  C   SER A 395     -10.460  -0.575  41.005  1.00  1.010          C  
ATOM   6303  O   SER A 395     -11.654  -0.670  41.296  1.00  1.370          O  
ATOM   6304  CB  SER A 395      -9.274  -1.874  42.761  1.00  1.260          C  
ATOM   6305  OG  SER A 395      -8.702  -0.704  43.280  1.00  1.260          O  
ATOM   6306  H   SER A 395      -7.404  -1.599  41.159  1.00  0.770          H  
ATOM   6307  HA  SER A 395     -10.010  -2.656  40.926  1.00  1.200          H  
ATOM   6308 1HB  SER A 395     -10.220  -2.072  43.263  1.00  1.510          H  
ATOM   6309 2HB  SER A 395      -8.618  -2.720  42.952  1.00  1.510          H  
ATOM   6310  HG  SER A 395      -8.620  -0.846  44.228  1.00  1.510          H  
ATOM   6311  N   LYS A 396      -9.932   0.538  40.490  1.00  0.770          N  
ATOM   6312  CA  LYS A 396     -10.730   1.720  40.195  1.00  0.920          C  
ATOM   6313  C   LYS A 396     -11.070   1.841  38.715  1.00  0.670          C  
ATOM   6314  O   LYS A 396     -11.767   2.785  38.321  1.00  0.670          O  
ATOM   6315  CB  LYS A 396      -9.998   2.991  40.628  1.00  1.230          C  
ATOM   6316  CG  LYS A 396      -9.764   3.123  42.124  1.00  1.230          C  
ATOM   6317  CD  LYS A 396      -9.097   4.464  42.454  1.00  1.230          C  
ATOM   6318  CE  LYS A 396      -8.809   4.603  43.942  1.00  1.230          C  
ATOM   6319  NZ  LYS A 396      -8.180   5.919  44.266  1.00  1.230          N  
ATOM   6320  H   LYS A 396      -8.934   0.555  40.265  1.00  0.920          H  
ATOM   6321  HA  LYS A 396     -11.668   1.649  40.745  1.00  1.100          H  
ATOM   6322 1HB  LYS A 396      -9.015   3.016  40.141  1.00  1.470          H  
ATOM   6323 2HB  LYS A 396     -10.554   3.865  40.292  1.00  1.470          H  
ATOM   6324 1HG  LYS A 396     -10.718   3.046  42.646  1.00  1.470          H  
ATOM   6325 2HG  LYS A 396      -9.119   2.305  42.457  1.00  1.470          H  
ATOM   6326 1HD  LYS A 396      -8.149   4.533  41.911  1.00  1.470          H  
ATOM   6327 2HD  LYS A 396      -9.741   5.283  42.134  1.00  1.470          H  
ATOM   6328 1HE  LYS A 396      -9.737   4.506  44.502  1.00  1.470          H  
ATOM   6329 2HE  LYS A 396      -8.127   3.806  44.242  1.00  1.470          H  
ATOM   6330 1HZ  LYS A 396      -7.997   5.968  45.257  1.00  1.470          H  
ATOM   6331 2HZ  LYS A 396      -7.307   6.027  43.760  1.00  1.470          H  
ATOM   6332 3HZ  LYS A 396      -8.807   6.663  44.003  1.00  1.470          H  
ATOM   6333  N   ILE A 397     -10.573   0.917  37.887  1.00  0.540          N  
ATOM   6334  CA  ILE A 397     -10.757   1.024  36.447  1.00  0.380          C  
ATOM   6335  C   ILE A 397     -11.812   0.064  35.920  1.00  0.360          C  
ATOM   6336  O   ILE A 397     -11.778  -1.132  36.199  1.00  0.430          O  
ATOM   6337  CB  ILE A 397      -9.418   0.793  35.706  1.00  0.600          C  
ATOM   6338  CG1 ILE A 397      -8.381   1.864  36.141  1.00  0.600          C  
ATOM   6339  CG2 ILE A 397      -9.640   0.851  34.193  1.00  0.600          C  
ATOM   6340  CD1 ILE A 397      -6.957   1.609  35.669  1.00  0.600          C  
ATOM   6341  H   ILE A 397     -10.052   0.112  38.252  1.00  0.650          H  
ATOM   6342  HA  ILE A 397     -11.084   2.029  36.214  1.00  0.460          H  
ATOM   6343  HB  ILE A 397      -9.013  -0.184  35.983  1.00  0.720          H  
ATOM   6344 1HG1 ILE A 397      -8.695   2.820  35.765  1.00  0.720          H  
ATOM   6345 2HG1 ILE A 397      -8.359   1.908  37.233  1.00  0.720          H  
ATOM   6346 1HG2 ILE A 397      -8.718   0.690  33.706  1.00  0.720          H  
ATOM   6347 2HG2 ILE A 397     -10.331   0.080  33.885  1.00  0.720          H  
ATOM   6348 3HG2 ILE A 397     -10.039   1.828  33.908  1.00  0.720          H  
ATOM   6349 1HD1 ILE A 397      -6.321   2.396  36.023  1.00  0.720          H  
ATOM   6350 2HD1 ILE A 397      -6.598   0.662  36.067  1.00  0.720          H  
ATOM   6351 3HD1 ILE A 397      -6.902   1.589  34.596  1.00  0.720          H  
ATOM   6352  N   LYS A 398     -12.769   0.608  35.174  1.00  0.330          N  
ATOM   6353  CA  LYS A 398     -13.839  -0.173  34.576  1.00  0.320          C  
ATOM   6354  C   LYS A 398     -13.344  -0.795  33.276  1.00  0.320          C  
ATOM   6355  O   LYS A 398     -13.574  -1.976  33.008  1.00  0.330          O  
ATOM   6356  CB  LYS A 398     -15.068   0.700  34.313  1.00  0.450          C  
ATOM   6357  CG  LYS A 398     -16.265  -0.040  33.743  1.00  0.450          C  
ATOM   6358  CD  LYS A 398     -17.489   0.872  33.668  1.00  0.450          C  
ATOM   6359  CE  LYS A 398     -18.694   0.142  33.085  1.00  0.450          C  
ATOM   6360  NZ  LYS A 398     -19.904   1.016  33.025  1.00  0.450          N  
ATOM   6361  H   LYS A 398     -12.727   1.605  34.973  1.00  0.400          H  
ATOM   6362  HA  LYS A 398     -14.111  -0.979  35.257  1.00  0.380          H  
ATOM   6363 1HB  LYS A 398     -15.366   1.182  35.227  1.00  0.540          H  
ATOM   6364 2HB  LYS A 398     -14.801   1.489  33.608  1.00  0.540          H  
ATOM   6365 1HG  LYS A 398     -16.024  -0.396  32.739  1.00  0.540          H  
ATOM   6366 2HG  LYS A 398     -16.489  -0.904  34.371  1.00  0.540          H  
ATOM   6367 1HD  LYS A 398     -17.738   1.229  34.670  1.00  0.540          H  
ATOM   6368 2HD  LYS A 398     -17.259   1.732  33.047  1.00  0.540          H  
ATOM   6369 1HE  LYS A 398     -18.452  -0.193  32.078  1.00  0.540          H  
ATOM   6370 2HE  LYS A 398     -18.918  -0.727  33.702  1.00  0.540          H  
ATOM   6371 1HZ  LYS A 398     -20.677   0.495  32.632  1.00  0.540          H  
ATOM   6372 2HZ  LYS A 398     -20.148   1.324  33.957  1.00  0.540          H  
ATOM   6373 3HZ  LYS A 398     -19.715   1.820  32.445  1.00  0.540          H  
ATOM   6374  N   ALA A 399     -12.684   0.024  32.455  1.00  0.300          N  
ATOM   6375  CA  ALA A 399     -12.175  -0.432  31.162  1.00  0.310          C  
ATOM   6376  C   ALA A 399     -11.036   0.443  30.647  1.00  0.270          C  
ATOM   6377  O   ALA A 399     -10.980   1.638  30.935  1.00  0.270          O  
ATOM   6378  CB  ALA A 399     -13.295  -0.428  30.141  1.00  0.430          C  
ATOM   6379  H   ALA A 399     -12.555   0.993  32.755  1.00  0.360          H  
ATOM   6380  HA  ALA A 399     -11.794  -1.446  31.284  1.00  0.370          H  
ATOM   6381 1HB  ALA A 399     -12.907  -0.789  29.194  1.00  0.520          H  
ATOM   6382 2HB  ALA A 399     -14.101  -1.080  30.480  1.00  0.520          H  
ATOM   6383 3HB  ALA A 399     -13.671   0.585  30.019  1.00  0.520          H  
ATOM   6384  N   ILE A 400     -10.147  -0.137  29.839  1.00  0.270          N  
ATOM   6385  CA  ILE A 400      -9.093   0.655  29.202  1.00  0.260          C  
ATOM   6386  C   ILE A 400      -9.105   0.404  27.699  1.00  0.240          C  
ATOM   6387  O   ILE A 400      -9.088  -0.759  27.276  1.00  0.240          O  
ATOM   6388  CB  ILE A 400      -7.678   0.294  29.708  1.00  0.370          C  
ATOM   6389  CG1 ILE A 400      -7.602   0.432  31.206  1.00  0.370          C  
ATOM   6390  CG2 ILE A 400      -6.642   1.307  29.042  1.00  0.370          C  
ATOM   6391  CD1 ILE A 400      -6.342  -0.143  31.825  1.00  0.370          C  
ATOM   6392  H   ILE A 400     -10.214  -1.128  29.643  1.00  0.320          H  
ATOM   6393  HA  ILE A 400      -9.283   1.707  29.378  1.00  0.310          H  
ATOM   6394  HB  ILE A 400      -7.437  -0.736  29.448  1.00  0.440          H  
ATOM   6395 1HG1 ILE A 400      -7.688   1.474  31.466  1.00  0.440          H  
ATOM   6396 2HG1 ILE A 400      -8.435  -0.097  31.631  1.00  0.440          H  
ATOM   6397 1HG2 ILE A 400      -5.632   1.101  29.372  1.00  0.440          H  
ATOM   6398 2HG2 ILE A 400      -6.666   1.221  27.962  1.00  0.440          H  
ATOM   6399 3HG2 ILE A 400      -6.903   2.322  29.313  1.00  0.440          H  
ATOM   6400 1HD1 ILE A 400      -6.386  -0.019  32.903  1.00  0.440          H  
ATOM   6401 2HD1 ILE A 400      -6.276  -1.209  31.592  1.00  0.440          H  
ATOM   6402 3HD1 ILE A 400      -5.463   0.357  31.451  1.00  0.440          H  
ATOM   6403  N   SER A 401      -9.124   1.475  26.908  1.00  0.240          N  
ATOM   6404  CA  SER A 401      -9.076   1.328  25.461  1.00  0.250          C  
ATOM   6405  C   SER A 401      -7.690   1.702  24.929  1.00  0.240          C  
ATOM   6406  O   SER A 401      -7.040   2.666  25.362  1.00  0.230          O  
ATOM   6407  CB  SER A 401     -10.168   2.123  24.776  1.00  0.350          C  
ATOM   6408  OG  SER A 401     -11.448   1.648  25.125  1.00  0.350          O  
ATOM   6409  H   SER A 401      -9.152   2.399  27.341  1.00  0.290          H  
ATOM   6410  HA  SER A 401      -9.242   0.281  25.219  1.00  0.300          H  
ATOM   6411 1HB  SER A 401     -10.083   3.168  25.020  1.00  0.420          H  
ATOM   6412 2HB  SER A 401     -10.039   2.020  23.713  1.00  0.420          H  
ATOM   6413  HG  SER A 401     -12.072   2.185  24.635  1.00  0.420          H  
ATOM   6414  N   GLU A 402      -7.232   0.909  23.977  1.00  0.250          N  
ATOM   6415  CA  GLU A 402      -5.917   1.027  23.372  1.00  0.260          C  
ATOM   6416  C   GLU A 402      -6.028   1.576  21.958  1.00  0.240          C  
ATOM   6417  O   GLU A 402      -6.999   1.262  21.277  1.00  0.240          O  
ATOM   6418  CB  GLU A 402      -5.290  -0.372  23.430  1.00  0.360          C  
ATOM   6419  CG  GLU A 402      -3.919  -0.552  22.875  1.00  0.360          C  
ATOM   6420  CD  GLU A 402      -3.312  -1.885  23.285  1.00  0.360          C  
ATOM   6421  OE1 GLU A 402      -3.870  -2.925  22.973  1.00  0.360          O  
ATOM   6422  OE2 GLU A 402      -2.275  -1.855  23.934  1.00  0.360          O  
ATOM   6423  H   GLU A 402      -7.852   0.162  23.656  1.00  0.300          H  
ATOM   6424  HA  GLU A 402      -5.330   1.693  23.991  1.00  0.310          H  
ATOM   6425 1HB  GLU A 402      -5.280  -0.700  24.445  1.00  0.430          H  
ATOM   6426 2HB  GLU A 402      -5.936  -1.060  22.891  1.00  0.430          H  
ATOM   6427 1HG  GLU A 402      -4.009  -0.545  21.791  1.00  0.430          H  
ATOM   6428 2HG  GLU A 402      -3.267   0.245  23.157  1.00  0.430          H  
ATOM   6429  N   PRO A 403      -5.176   2.523  21.526  1.00  0.250          N  
ATOM   6430  CA  PRO A 403      -5.174   3.039  20.172  1.00  0.240          C  
ATOM   6431  C   PRO A 403      -4.615   2.009  19.206  1.00  0.220          C  
ATOM   6432  O   PRO A 403      -3.544   1.460  19.475  1.00  0.240          O  
ATOM   6433  CB  PRO A 403      -4.266   4.268  20.287  1.00  0.360          C  
ATOM   6434  CG  PRO A 403      -3.348   3.975  21.443  1.00  0.360          C  
ATOM   6435  CD  PRO A 403      -4.146   3.112  22.408  1.00  0.360          C  
ATOM   6436  HA  PRO A 403      -6.190   3.335  19.881  1.00  0.290          H  
ATOM   6437 1HB  PRO A 403      -3.719   4.414  19.345  1.00  0.430          H  
ATOM   6438 2HB  PRO A 403      -4.867   5.163  20.445  1.00  0.430          H  
ATOM   6439 1HG  PRO A 403      -2.454   3.468  21.073  1.00  0.430          H  
ATOM   6440 2HG  PRO A 403      -3.015   4.919  21.916  1.00  0.430          H  
ATOM   6441 1HD  PRO A 403      -3.477   2.363  22.802  1.00  0.430          H  
ATOM   6442 2HD  PRO A 403      -4.582   3.718  23.206  1.00  0.430          H  
ATOM   6443  N   PHE A 404      -5.286   1.831  18.076  1.00  0.190          N  
ATOM   6444  CA  PHE A 404      -4.903   0.925  16.997  1.00  0.160          C  
ATOM   6445  C   PHE A 404      -4.681   1.657  15.700  1.00  0.160          C  
ATOM   6446  O   PHE A 404      -5.410   2.613  15.380  1.00  0.170          O  
ATOM   6447  CB  PHE A 404      -5.983  -0.133  16.747  1.00  0.240          C  
ATOM   6448  CG  PHE A 404      -6.190  -1.201  17.775  1.00  0.240          C  
ATOM   6449  CD1 PHE A 404      -6.640  -0.927  19.024  1.00  0.240          C  
ATOM   6450  CD2 PHE A 404      -6.008  -2.522  17.431  1.00  0.240          C  
ATOM   6451  CE1 PHE A 404      -6.858  -1.926  19.934  1.00  0.240          C  
ATOM   6452  CE2 PHE A 404      -6.247  -3.527  18.319  1.00  0.240          C  
ATOM   6453  CZ  PHE A 404      -6.667  -3.227  19.585  1.00  0.240          C  
ATOM   6454  H   PHE A 404      -6.172   2.329  17.973  1.00  0.230          H  
ATOM   6455  HA  PHE A 404      -3.973   0.436  17.252  1.00  0.190          H  
ATOM   6456 1HB  PHE A 404      -6.940   0.363  16.584  1.00  0.280          H  
ATOM   6457 2HB  PHE A 404      -5.713  -0.632  15.834  1.00  0.280          H  
ATOM   6458  HD1 PHE A 404      -6.822   0.094  19.303  1.00  0.280          H  
ATOM   6459  HD2 PHE A 404      -5.676  -2.772  16.438  1.00  0.280          H  
ATOM   6460  HE1 PHE A 404      -7.207  -1.676  20.941  1.00  0.280          H  
ATOM   6461  HE2 PHE A 404      -6.100  -4.569  18.019  1.00  0.280          H  
ATOM   6462  HZ  PHE A 404      -6.856  -4.020  20.307  1.00  0.280          H  
ATOM   6463  N   VAL A 405      -3.764   1.111  14.907  1.00  0.170          N  
ATOM   6464  CA  VAL A 405      -3.442   1.633  13.589  1.00  0.190          C  
ATOM   6465  C   VAL A 405      -3.675   0.589  12.511  1.00  0.190          C  
ATOM   6466  O   VAL A 405      -3.555  -0.617  12.759  1.00  0.200          O  
ATOM   6467  CB  VAL A 405      -1.933   2.036  13.523  1.00  0.260          C  
ATOM   6468  CG1 VAL A 405      -1.595   3.125  14.454  1.00  0.260          C  
ATOM   6469  CG2 VAL A 405      -1.053   0.866  13.909  1.00  0.260          C  
ATOM   6470  H   VAL A 405      -3.249   0.303  15.265  1.00  0.200          H  
ATOM   6471  HA  VAL A 405      -4.075   2.489  13.391  1.00  0.230          H  
ATOM   6472  HB  VAL A 405      -1.704   2.352  12.506  1.00  0.310          H  
ATOM   6473 1HG1 VAL A 405      -0.552   3.330  14.351  1.00  0.310          H  
ATOM   6474 2HG1 VAL A 405      -2.119   3.984  14.245  1.00  0.310          H  
ATOM   6475 3HG1 VAL A 405      -1.812   2.806  15.461  1.00  0.310          H  
ATOM   6476 1HG2 VAL A 405      -0.017   1.154  13.837  1.00  0.310          H  
ATOM   6477 2HG2 VAL A 405      -1.263   0.563  14.929  1.00  0.310          H  
ATOM   6478 3HG2 VAL A 405      -1.233   0.050  13.262  1.00  0.310          H  
ATOM   6479  N   LYS A 406      -3.982   1.045  11.304  1.00  0.200          N  
ATOM   6480  CA  LYS A 406      -4.095   0.118  10.191  1.00  0.230          C  
ATOM   6481  C   LYS A 406      -2.708  -0.033   9.643  1.00  0.210          C  
ATOM   6482  O   LYS A 406      -2.054   0.960   9.312  1.00  0.220          O  
ATOM   6483  CB  LYS A 406      -5.078   0.586   9.126  1.00  0.310          C  
ATOM   6484  CG  LYS A 406      -6.542   0.509   9.558  1.00  0.310          C  
ATOM   6485  CD  LYS A 406      -7.508   1.039   8.478  1.00  0.310          C  
ATOM   6486  CE  LYS A 406      -7.669   0.078   7.261  1.00  0.310          C  
ATOM   6487  NZ  LYS A 406      -8.376  -1.185   7.619  1.00  0.310          N  
ATOM   6488  H   LYS A 406      -4.089   2.053  11.173  1.00  0.240          H  
ATOM   6489  HA  LYS A 406      -4.419  -0.856  10.555  1.00  0.280          H  
ATOM   6490 1HB  LYS A 406      -4.856   1.619   8.859  1.00  0.370          H  
ATOM   6491 2HB  LYS A 406      -4.933  -0.023   8.240  1.00  0.370          H  
ATOM   6492 1HG  LYS A 406      -6.788  -0.527   9.795  1.00  0.370          H  
ATOM   6493 2HG  LYS A 406      -6.667   1.090  10.460  1.00  0.370          H  
ATOM   6494 1HD  LYS A 406      -8.490   1.191   8.928  1.00  0.370          H  
ATOM   6495 2HD  LYS A 406      -7.144   2.002   8.117  1.00  0.370          H  
ATOM   6496 1HE  LYS A 406      -8.240   0.590   6.491  1.00  0.370          H  
ATOM   6497 2HE  LYS A 406      -6.698  -0.175   6.862  1.00  0.370          H  
ATOM   6498 1HZ  LYS A 406      -8.476  -1.796   6.793  1.00  0.370          H  
ATOM   6499 2HZ  LYS A 406      -7.864  -1.694   8.319  1.00  0.370          H  
ATOM   6500 3HZ  LYS A 406      -9.302  -0.990   7.974  1.00  0.370          H  
ATOM   6501  N   VAL A 407      -2.235  -1.262   9.590  1.00  0.210          N  
ATOM   6502  CA  VAL A 407      -0.875  -1.520   9.190  1.00  0.210          C  
ATOM   6503  C   VAL A 407      -0.820  -2.192   7.845  1.00  0.200          C  
ATOM   6504  O   VAL A 407      -1.490  -3.199   7.597  1.00  0.200          O  
ATOM   6505  CB  VAL A 407      -0.167  -2.412  10.216  1.00  0.290          C  
ATOM   6506  CG1 VAL A 407       1.258  -2.630   9.804  1.00  0.290          C  
ATOM   6507  CG2 VAL A 407      -0.242  -1.823  11.570  1.00  0.290          C  
ATOM   6508  H   VAL A 407      -2.845  -2.035   9.869  1.00  0.250          H  
ATOM   6509  HA  VAL A 407      -0.348  -0.577   9.107  1.00  0.250          H  
ATOM   6510  HB  VAL A 407      -0.662  -3.358  10.227  1.00  0.350          H  
ATOM   6511 1HG1 VAL A 407       1.763  -3.266  10.518  1.00  0.350          H  
ATOM   6512 2HG1 VAL A 407       1.307  -3.085   8.829  1.00  0.350          H  
ATOM   6513 3HG1 VAL A 407       1.739  -1.671   9.777  1.00  0.350          H  
ATOM   6514 1HG2 VAL A 407       0.239  -2.485  12.266  1.00  0.350          H  
ATOM   6515 2HG2 VAL A 407       0.253  -0.864  11.582  1.00  0.350          H  
ATOM   6516 3HG2 VAL A 407      -1.286  -1.708  11.849  1.00  0.350          H  
ATOM   6517  N   PHE A 408      -0.024  -1.602   6.966  1.00  0.200          N  
ATOM   6518  CA  PHE A 408       0.146  -2.078   5.617  1.00  0.200          C  
ATOM   6519  C   PHE A 408       1.593  -2.505   5.353  1.00  0.200          C  
ATOM   6520  O   PHE A 408       2.538  -1.709   5.477  1.00  0.200          O  
ATOM   6521  CB  PHE A 408      -0.211  -0.947   4.665  1.00  0.280          C  
ATOM   6522  CG  PHE A 408      -1.618  -0.462   4.832  1.00  0.280          C  
ATOM   6523  CD1 PHE A 408      -1.893   0.547   5.758  1.00  0.280          C  
ATOM   6524  CD2 PHE A 408      -2.660  -0.981   4.096  1.00  0.280          C  
ATOM   6525  CE1 PHE A 408      -3.165   1.017   5.937  1.00  0.280          C  
ATOM   6526  CE2 PHE A 408      -3.939  -0.500   4.270  1.00  0.280          C  
ATOM   6527  CZ  PHE A 408      -4.190   0.496   5.192  1.00  0.280          C  
ATOM   6528  H   PHE A 408       0.478  -0.757   7.233  1.00  0.240          H  
ATOM   6529  HA  PHE A 408      -0.512  -2.926   5.454  1.00  0.240          H  
ATOM   6530 1HB  PHE A 408       0.466  -0.106   4.826  1.00  0.340          H  
ATOM   6531 2HB  PHE A 408      -0.078  -1.290   3.649  1.00  0.340          H  
ATOM   6532  HD1 PHE A 408      -1.075   0.965   6.350  1.00  0.340          H  
ATOM   6533  HD2 PHE A 408      -2.466  -1.773   3.374  1.00  0.340          H  
ATOM   6534  HE1 PHE A 408      -3.357   1.807   6.670  1.00  0.340          H  
ATOM   6535  HE2 PHE A 408      -4.759  -0.915   3.682  1.00  0.340          H  
ATOM   6536  HZ  PHE A 408      -5.199   0.871   5.326  1.00  0.340          H  
ATOM   6537  N   ILE A 409       1.774  -3.773   5.001  1.00  0.200          N  
ATOM   6538  CA  ILE A 409       3.126  -4.251   4.703  1.00  0.200          C  
ATOM   6539  C   ILE A 409       3.257  -4.772   3.283  1.00  0.200          C  
ATOM   6540  O   ILE A 409       2.480  -5.617   2.826  1.00  0.230          O  
ATOM   6541  CB  ILE A 409       3.645  -5.363   5.654  1.00  0.280          C  
ATOM   6542  CG1 ILE A 409       3.613  -4.923   7.077  1.00  0.280          C  
ATOM   6543  CG2 ILE A 409       5.069  -5.771   5.274  1.00  0.280          C  
ATOM   6544  CD1 ILE A 409       2.455  -5.462   7.808  1.00  0.280          C  
ATOM   6545  H   ILE A 409       0.947  -4.379   4.947  1.00  0.240          H  
ATOM   6546  HA  ILE A 409       3.810  -3.412   4.795  1.00  0.240          H  
ATOM   6547  HB  ILE A 409       3.028  -6.216   5.578  1.00  0.340          H  
ATOM   6548 1HG1 ILE A 409       4.512  -5.248   7.578  1.00  0.340          H  
ATOM   6549 2HG1 ILE A 409       3.565  -3.837   7.109  1.00  0.340          H  
ATOM   6550 1HG2 ILE A 409       5.394  -6.552   5.929  1.00  0.340          H  
ATOM   6551 2HG2 ILE A 409       5.100  -6.134   4.272  1.00  0.340          H  
ATOM   6552 3HG2 ILE A 409       5.730  -4.906   5.360  1.00  0.340          H  
ATOM   6553 1HD1 ILE A 409       2.484  -5.111   8.823  1.00  0.340          H  
ATOM   6554 2HD1 ILE A 409       1.525  -5.136   7.339  1.00  0.340          H  
ATOM   6555 3HD1 ILE A 409       2.496  -6.551   7.802  1.00  0.340          H  
ATOM   6556  N   ASP A 410       4.263  -4.264   2.591  1.00  0.190          N  
ATOM   6557  CA  ASP A 410       4.584  -4.738   1.254  1.00  0.200          C  
ATOM   6558  C   ASP A 410       5.714  -5.741   1.404  1.00  0.220          C  
ATOM   6559  O   ASP A 410       6.845  -5.387   1.778  1.00  0.230          O  
ATOM   6560  CB  ASP A 410       5.008  -3.608   0.364  1.00  0.280          C  
ATOM   6561  CG  ASP A 410       3.930  -2.677   0.109  1.00  0.280          C  
ATOM   6562  OD1 ASP A 410       2.756  -3.025   0.135  1.00  0.280          O  
ATOM   6563  OD2 ASP A 410       4.260  -1.552  -0.039  1.00  0.280          O  
ATOM   6564  H   ASP A 410       4.821  -3.532   3.043  1.00  0.230          H  
ATOM   6565  HA  ASP A 410       3.719  -5.244   0.819  1.00  0.240          H  
ATOM   6566 1HB  ASP A 410       5.812  -3.085   0.822  1.00  0.330          H  
ATOM   6567 2HB  ASP A 410       5.364  -4.003  -0.587  1.00  0.330          H  
ATOM   6568  N   LEU A 411       5.418  -7.009   1.169  1.00  0.230          N  
ATOM   6569  CA  LEU A 411       6.401  -8.032   1.466  1.00  0.240          C  
ATOM   6570  C   LEU A 411       6.627  -9.034   0.317  1.00  0.240          C  
ATOM   6571  O   LEU A 411       5.664  -9.404  -0.368  1.00  0.330          O  
ATOM   6572  CB  LEU A 411       5.864  -8.797   2.659  1.00  0.330          C  
ATOM   6573  CG  LEU A 411       6.729  -9.782   3.323  1.00  0.330          C  
ATOM   6574  CD1 LEU A 411       7.826  -9.085   4.088  1.00  0.330          C  
ATOM   6575  CD2 LEU A 411       5.899 -10.548   4.193  1.00  0.330          C  
ATOM   6576  H   LEU A 411       4.473  -7.261   0.846  1.00  0.280          H  
ATOM   6577  HA  LEU A 411       7.321  -7.533   1.728  1.00  0.290          H  
ATOM   6578 1HB  LEU A 411       5.559  -8.096   3.402  1.00  0.400          H  
ATOM   6579 2HB  LEU A 411       4.972  -9.327   2.321  1.00  0.400          H  
ATOM   6580  HG  LEU A 411       7.186 -10.430   2.595  1.00  0.400          H  
ATOM   6581 1HD1 LEU A 411       8.433  -9.833   4.579  1.00  0.400          H  
ATOM   6582 2HD1 LEU A 411       8.448  -8.497   3.446  1.00  0.400          H  
ATOM   6583 3HD1 LEU A 411       7.373  -8.437   4.834  1.00  0.400          H  
ATOM   6584 1HD2 LEU A 411       6.481 -11.282   4.706  1.00  0.400          H  
ATOM   6585 2HD2 LEU A 411       5.437  -9.889   4.911  1.00  0.400          H  
ATOM   6586 3HD2 LEU A 411       5.151 -11.025   3.587  1.00  0.400          H  
ATOM   6587  N   PRO A 412       7.875  -9.452   0.017  1.00  0.250          N  
ATOM   6588  CA  PRO A 412       8.163 -10.546  -0.889  1.00  0.260          C  
ATOM   6589  C   PRO A 412       7.439 -11.799  -0.416  1.00  0.260          C  
ATOM   6590  O   PRO A 412       7.418 -12.091   0.785  1.00  0.270          O  
ATOM   6591  CB  PRO A 412       9.681 -10.658  -0.821  1.00  0.390          C  
ATOM   6592  CG  PRO A 412      10.149  -9.269  -0.439  1.00  0.390          C  
ATOM   6593  CD  PRO A 412       9.085  -8.744   0.510  1.00  0.390          C  
ATOM   6594  HA  PRO A 412       7.841 -10.291  -1.902  1.00  0.310          H  
ATOM   6595 1HB  PRO A 412       9.955 -11.433  -0.113  1.00  0.470          H  
ATOM   6596 2HB  PRO A 412      10.067 -10.986  -1.796  1.00  0.470          H  
ATOM   6597 1HG  PRO A 412      11.141  -9.334   0.014  1.00  0.470          H  
ATOM   6598 2HG  PRO A 412      10.260  -8.648  -1.339  1.00  0.470          H  
ATOM   6599 1HD  PRO A 412       9.337  -9.032   1.524  1.00  0.470          H  
ATOM   6600 2HD  PRO A 412       9.005  -7.650   0.378  1.00  0.470          H  
ATOM   6601  N   ASP A 413       6.890 -12.543  -1.368  1.00  0.290          N  
ATOM   6602  CA  ASP A 413       6.116 -13.769  -1.131  1.00  0.300          C  
ATOM   6603  C   ASP A 413       6.719 -14.734  -0.106  1.00  0.300          C  
ATOM   6604  O   ASP A 413       6.017 -15.237   0.777  1.00  0.300          O  
ATOM   6605  CB  ASP A 413       5.909 -14.506  -2.465  1.00  0.420          C  
ATOM   6606  CG  ASP A 413       5.009 -15.783  -2.395  1.00  0.420          C  
ATOM   6607  OD1 ASP A 413       3.816 -15.662  -2.142  1.00  0.420          O  
ATOM   6608  OD2 ASP A 413       5.529 -16.850  -2.612  1.00  0.420          O  
ATOM   6609  H   ASP A 413       6.998 -12.208  -2.328  1.00  0.350          H  
ATOM   6610  HA  ASP A 413       5.136 -13.467  -0.759  1.00  0.360          H  
ATOM   6611 1HB  ASP A 413       5.452 -13.818  -3.170  1.00  0.500          H  
ATOM   6612 2HB  ASP A 413       6.879 -14.789  -2.877  1.00  0.500          H  
ATOM   6613  N   GLN A 414       8.025 -14.974  -0.193  1.00  0.320          N  
ATOM   6614  CA  GLN A 414       8.684 -15.959   0.662  1.00  0.350          C  
ATOM   6615  C   GLN A 414       8.663 -15.655   2.160  1.00  0.330          C  
ATOM   6616  O   GLN A 414       9.005 -16.524   2.964  1.00  0.340          O  
ATOM   6617  CB  GLN A 414      10.138 -16.191   0.220  1.00  0.480          C  
ATOM   6618  CG  GLN A 414      11.091 -15.024   0.432  1.00  0.480          C  
ATOM   6619  CD  GLN A 414      11.122 -14.094  -0.735  1.00  0.480          C  
ATOM   6620  OE1 GLN A 414      10.113 -13.913  -1.433  1.00  0.480          O  
ATOM   6621  NE2 GLN A 414      12.279 -13.501  -0.979  1.00  0.480          N  
ATOM   6622  H   GLN A 414       8.565 -14.496  -0.913  1.00  0.380          H  
ATOM   6623  HA  GLN A 414       8.155 -16.902   0.522  1.00  0.420          H  
ATOM   6624 1HB  GLN A 414      10.542 -17.044   0.762  1.00  0.570          H  
ATOM   6625 2HB  GLN A 414      10.153 -16.443  -0.840  1.00  0.570          H  
ATOM   6626 1HG  GLN A 414      10.790 -14.466   1.298  1.00  0.570          H  
ATOM   6627 2HG  GLN A 414      12.095 -15.414   0.583  1.00  0.570          H  
ATOM   6628 1HE2 GLN A 414      12.373 -12.875  -1.754  1.00  0.570          H  
ATOM   6629 2HE2 GLN A 414      13.072 -13.689  -0.395  1.00  0.570          H  
ATOM   6630  N   TYR A 415       8.307 -14.433   2.553  1.00  0.310          N  
ATOM   6631  CA  TYR A 415       8.302 -14.103   3.967  1.00  0.300          C  
ATOM   6632  C   TYR A 415       6.886 -13.954   4.521  1.00  0.310          C  
ATOM   6633  O   TYR A 415       6.720 -13.690   5.717  1.00  0.330          O  
ATOM   6634  CB  TYR A 415       9.011 -12.774   4.181  1.00  0.420          C  
ATOM   6635  CG  TYR A 415      10.400 -12.694   3.671  1.00  0.420          C  
ATOM   6636  CD1 TYR A 415      10.639 -11.853   2.608  1.00  0.420          C  
ATOM   6637  CD2 TYR A 415      11.431 -13.436   4.215  1.00  0.420          C  
ATOM   6638  CE1 TYR A 415      11.900 -11.739   2.080  1.00  0.420          C  
ATOM   6639  CE2 TYR A 415      12.708 -13.319   3.680  1.00  0.420          C  
ATOM   6640  CZ  TYR A 415      12.935 -12.471   2.612  1.00  0.420          C  
ATOM   6641  OH  TYR A 415      14.193 -12.353   2.060  1.00  0.420          O  
ATOM   6642  H   TYR A 415       8.024 -13.728   1.862  1.00  0.370          H  
ATOM   6643  HA  TYR A 415       8.804 -14.894   4.522  1.00  0.360          H  
ATOM   6644 1HB  TYR A 415       8.453 -12.029   3.665  1.00  0.510          H  
ATOM   6645 2HB  TYR A 415       9.008 -12.515   5.231  1.00  0.510          H  
ATOM   6646  HD1 TYR A 415       9.815 -11.279   2.188  1.00  0.510          H  
ATOM   6647  HD2 TYR A 415      11.247 -14.105   5.057  1.00  0.510          H  
ATOM   6648  HE1 TYR A 415      12.083 -11.076   1.240  1.00  0.510          H  
ATOM   6649  HE2 TYR A 415      13.526 -13.897   4.102  1.00  0.510          H  
ATOM   6650  HH  TYR A 415      14.162 -11.744   1.315  1.00  0.510          H  
ATOM   6651  N   LEU A 416       5.867 -14.170   3.680  1.00  0.300          N  
ATOM   6652  CA  LEU A 416       4.478 -13.926   4.073  1.00  0.310          C  
ATOM   6653  C   LEU A 416       4.012 -14.737   5.270  1.00  0.320          C  
ATOM   6654  O   LEU A 416       3.326 -14.202   6.143  1.00  0.320          O  
ATOM   6655  CB  LEU A 416       3.570 -14.216   2.869  1.00  0.430          C  
ATOM   6656  CG  LEU A 416       2.041 -13.962   3.014  1.00  0.430          C  
ATOM   6657  CD1 LEU A 416       1.778 -12.483   3.279  1.00  0.430          C  
ATOM   6658  CD2 LEU A 416       1.360 -14.398   1.744  1.00  0.430          C  
ATOM   6659  H   LEU A 416       6.060 -14.464   2.716  1.00  0.360          H  
ATOM   6660  HA  LEU A 416       4.387 -12.889   4.343  1.00  0.370          H  
ATOM   6661 1HB  LEU A 416       3.926 -13.609   2.031  1.00  0.520          H  
ATOM   6662 2HB  LEU A 416       3.704 -15.261   2.592  1.00  0.520          H  
ATOM   6663  HG  LEU A 416       1.644 -14.536   3.849  1.00  0.520          H  
ATOM   6664 1HD1 LEU A 416       0.711 -12.310   3.358  1.00  0.520          H  
ATOM   6665 2HD1 LEU A 416       2.254 -12.186   4.208  1.00  0.520          H  
ATOM   6666 3HD1 LEU A 416       2.173 -11.887   2.457  1.00  0.520          H  
ATOM   6667 1HD2 LEU A 416       0.288 -14.230   1.828  1.00  0.520          H  
ATOM   6668 2HD2 LEU A 416       1.760 -13.824   0.914  1.00  0.520          H  
ATOM   6669 3HD2 LEU A 416       1.552 -15.458   1.580  1.00  0.520          H  
ATOM   6670  N   GLY A 417       4.364 -16.018   5.329  1.00  0.350          N  
ATOM   6671  CA  GLY A 417       3.929 -16.865   6.434  1.00  0.360          C  
ATOM   6672  C   GLY A 417       4.407 -16.306   7.768  1.00  0.330          C  
ATOM   6673  O   GLY A 417       3.603 -16.040   8.669  1.00  0.320          O  
ATOM   6674  H   GLY A 417       4.935 -16.400   4.588  1.00  0.420          H  
ATOM   6675 1HA  GLY A 417       2.841 -16.934   6.433  1.00  0.430          H  
ATOM   6676 2HA  GLY A 417       4.319 -17.873   6.295  1.00  0.430          H  
ATOM   6677  N   SER A 418       5.721 -16.098   7.871  1.00  0.330          N  
ATOM   6678  CA  SER A 418       6.333 -15.587   9.084  1.00  0.310          C  
ATOM   6679  C   SER A 418       5.827 -14.197   9.465  1.00  0.290          C  
ATOM   6680  O   SER A 418       5.581 -13.937  10.650  1.00  0.290          O  
ATOM   6681  CB  SER A 418       7.835 -15.565   8.905  1.00  0.440          C  
ATOM   6682  OG  SER A 418       8.359 -16.860   8.789  1.00  0.440          O  
ATOM   6683  H   SER A 418       6.319 -16.341   7.095  1.00  0.400          H  
ATOM   6684  HA  SER A 418       6.087 -16.272   9.899  1.00  0.370          H  
ATOM   6685 1HB  SER A 418       8.063 -15.009   8.000  1.00  0.530          H  
ATOM   6686 2HB  SER A 418       8.300 -15.051   9.741  1.00  0.530          H  
ATOM   6687  HG  SER A 418       9.309 -16.752   8.701  1.00  0.530          H  
ATOM   6688  N   VAL A 419       5.646 -13.299   8.489  1.00  0.280          N  
ATOM   6689  CA  VAL A 419       5.146 -11.975   8.833  1.00  0.270          C  
ATOM   6690  C   VAL A 419       3.732 -12.037   9.362  1.00  0.270          C  
ATOM   6691  O   VAL A 419       3.416 -11.313  10.307  1.00  0.270          O  
ATOM   6692  CB  VAL A 419       5.283 -10.957   7.701  1.00  0.380          C  
ATOM   6693  CG1 VAL A 419       4.539  -9.626   8.061  1.00  0.380          C  
ATOM   6694  CG2 VAL A 419       6.770 -10.691   7.529  1.00  0.380          C  
ATOM   6695  H   VAL A 419       5.875 -13.535   7.517  1.00  0.340          H  
ATOM   6696  HA  VAL A 419       5.773 -11.595   9.638  1.00  0.320          H  
ATOM   6697  HB  VAL A 419       4.851 -11.354   6.781  1.00  0.460          H  
ATOM   6698 1HG1 VAL A 419       4.672  -8.903   7.255  1.00  0.460          H  
ATOM   6699 2HG1 VAL A 419       3.474  -9.810   8.189  1.00  0.460          H  
ATOM   6700 3HG1 VAL A 419       4.945  -9.219   8.986  1.00  0.460          H  
ATOM   6701 1HG2 VAL A 419       6.943  -9.965   6.757  1.00  0.460          H  
ATOM   6702 2HG2 VAL A 419       7.175 -10.322   8.464  1.00  0.460          H  
ATOM   6703 3HG2 VAL A 419       7.267 -11.617   7.267  1.00  0.460          H  
ATOM   6704  N   ILE A 420       2.853 -12.824   8.750  1.00  0.280          N  
ATOM   6705  CA  ILE A 420       1.514 -12.906   9.294  1.00  0.290          C  
ATOM   6706  C   ILE A 420       1.556 -13.448  10.720  1.00  0.280          C  
ATOM   6707  O   ILE A 420       0.889 -12.892  11.592  1.00  0.260          O  
ATOM   6708  CB  ILE A 420       0.537 -13.684   8.407  1.00  0.400          C  
ATOM   6709  CG1 ILE A 420       0.307 -12.871   7.096  1.00  0.400          C  
ATOM   6710  CG2 ILE A 420      -0.799 -13.920   9.182  1.00  0.400          C  
ATOM   6711  CD1 ILE A 420      -0.405 -13.608   6.005  1.00  0.400          C  
ATOM   6712  H   ILE A 420       3.123 -13.372   7.920  1.00  0.340          H  
ATOM   6713  HA  ILE A 420       1.122 -11.888   9.345  1.00  0.350          H  
ATOM   6714  HB  ILE A 420       0.988 -14.644   8.127  1.00  0.480          H  
ATOM   6715 1HG1 ILE A 420      -0.268 -11.988   7.332  1.00  0.480          H  
ATOM   6716 2HG1 ILE A 420       1.278 -12.556   6.711  1.00  0.480          H  
ATOM   6717 1HG2 ILE A 420      -1.499 -14.469   8.567  1.00  0.480          H  
ATOM   6718 2HG2 ILE A 420      -0.606 -14.496  10.084  1.00  0.480          H  
ATOM   6719 3HG2 ILE A 420      -1.232 -12.967   9.454  1.00  0.480          H  
ATOM   6720 1HD1 ILE A 420      -0.506 -12.954   5.155  1.00  0.480          H  
ATOM   6721 2HD1 ILE A 420       0.176 -14.487   5.729  1.00  0.480          H  
ATOM   6722 3HD1 ILE A 420      -1.391 -13.913   6.331  1.00  0.480          H  
ATOM   6723  N   ASP A 421       2.338 -14.516  10.985  1.00  0.290          N  
ATOM   6724  CA  ASP A 421       2.402 -15.020  12.361  1.00  0.290          C  
ATOM   6725  C   ASP A 421       2.867 -13.912  13.316  1.00  0.270          C  
ATOM   6726  O   ASP A 421       2.320 -13.768  14.414  1.00  0.260          O  
ATOM   6727  CB  ASP A 421       3.383 -16.194  12.496  1.00  0.410          C  
ATOM   6728  CG  ASP A 421       2.930 -17.536  11.878  1.00  0.410          C  
ATOM   6729  OD1 ASP A 421       1.786 -17.699  11.538  1.00  0.410          O  
ATOM   6730  OD2 ASP A 421       3.768 -18.404  11.790  1.00  0.410          O  
ATOM   6731  H   ASP A 421       2.860 -14.982  10.234  1.00  0.350          H  
ATOM   6732  HA  ASP A 421       1.407 -15.348  12.661  1.00  0.350          H  
ATOM   6733 1HB  ASP A 421       4.328 -15.911  12.025  1.00  0.490          H  
ATOM   6734 2HB  ASP A 421       3.590 -16.358  13.551  1.00  0.490          H  
ATOM   6735  N   LEU A 422       3.846 -13.101  12.881  1.00  0.260          N  
ATOM   6736  CA  LEU A 422       4.354 -12.003  13.690  1.00  0.250          C  
ATOM   6737  C   LEU A 422       3.254 -11.011  14.028  1.00  0.230          C  
ATOM   6738  O   LEU A 422       3.124 -10.585  15.170  1.00  0.220          O  
ATOM   6739  CB  LEU A 422       5.454 -11.225  12.939  1.00  0.350          C  
ATOM   6740  CG  LEU A 422       6.046  -9.994  13.669  1.00  0.350          C  
ATOM   6741  CD1 LEU A 422       6.777 -10.448  14.937  1.00  0.350          C  
ATOM   6742  CD2 LEU A 422       6.956  -9.189  12.730  1.00  0.350          C  
ATOM   6743  H   LEU A 422       4.294 -13.302  11.981  1.00  0.310          H  
ATOM   6744  HA  LEU A 422       4.748 -12.425  14.608  1.00  0.300          H  
ATOM   6745 1HB  LEU A 422       6.255 -11.914  12.717  1.00  0.420          H  
ATOM   6746 2HB  LEU A 422       5.053 -10.873  12.005  1.00  0.420          H  
ATOM   6747  HG  LEU A 422       5.234  -9.360  13.959  1.00  0.420          H  
ATOM   6748 1HD1 LEU A 422       7.173  -9.598  15.463  1.00  0.420          H  
ATOM   6749 2HD1 LEU A 422       6.099 -10.974  15.602  1.00  0.420          H  
ATOM   6750 3HD1 LEU A 422       7.597 -11.107  14.660  1.00  0.420          H  
ATOM   6751 1HD2 LEU A 422       7.310  -8.304  13.246  1.00  0.420          H  
ATOM   6752 2HD2 LEU A 422       7.791  -9.780  12.439  1.00  0.420          H  
ATOM   6753 3HD2 LEU A 422       6.405  -8.881  11.847  1.00  0.420          H  
ATOM   6754  N   CYS A 423       2.461 -10.653  13.026  1.00  0.230          N  
ATOM   6755  CA  CYS A 423       1.378  -9.688  13.179  1.00  0.220          C  
ATOM   6756  C   CYS A 423       0.342 -10.212  14.191  1.00  0.220          C  
ATOM   6757  O   CYS A 423      -0.135  -9.483  15.075  1.00  0.210          O  
ATOM   6758  CB  CYS A 423       0.683  -9.540  11.835  1.00  0.310          C  
ATOM   6759  SG  CYS A 423       1.711  -8.821  10.541  1.00  0.310          S  
ATOM   6760  H   CYS A 423       2.672 -11.034  12.101  1.00  0.280          H  
ATOM   6761  HA  CYS A 423       1.786  -8.736  13.519  1.00  0.260          H  
ATOM   6762 1HB  CYS A 423       0.353 -10.508  11.500  1.00  0.370          H  
ATOM   6763 2HB  CYS A 423      -0.201  -8.913  11.951  1.00  0.370          H  
ATOM   6764  HG  CYS A 423       2.582  -9.848  10.453  1.00  0.370          H  
ATOM   6765  N   GLN A 424       0.041 -11.509  14.089  1.00  0.220          N  
ATOM   6766  CA  GLN A 424      -0.911 -12.172  14.977  1.00  0.230          C  
ATOM   6767  C   GLN A 424      -0.415 -12.161  16.428  1.00  0.220          C  
ATOM   6768  O   GLN A 424      -1.192 -11.967  17.371  1.00  0.210          O  
ATOM   6769  CB  GLN A 424      -1.158 -13.601  14.503  1.00  0.320          C  
ATOM   6770  CG  GLN A 424      -1.929 -13.696  13.189  1.00  0.320          C  
ATOM   6771  CD  GLN A 424      -1.996 -15.109  12.695  1.00  0.320          C  
ATOM   6772  OE1 GLN A 424      -1.273 -15.962  13.209  1.00  0.320          O  
ATOM   6773  NE2 GLN A 424      -2.852 -15.376  11.715  1.00  0.320          N  
ATOM   6774  H   GLN A 424       0.463 -12.044  13.319  1.00  0.260          H  
ATOM   6775  HA  GLN A 424      -1.855 -11.628  14.934  1.00  0.280          H  
ATOM   6776 1HB  GLN A 424      -0.200 -14.100  14.366  1.00  0.380          H  
ATOM   6777 2HB  GLN A 424      -1.707 -14.152  15.263  1.00  0.380          H  
ATOM   6778 1HG  GLN A 424      -2.945 -13.341  13.353  1.00  0.380          H  
ATOM   6779 2HG  GLN A 424      -1.444 -13.085  12.435  1.00  0.380          H  
ATOM   6780 1HE2 GLN A 424      -2.924 -16.309  11.357  1.00  0.380          H  
ATOM   6781 2HE2 GLN A 424      -3.422 -14.649  11.329  1.00  0.380          H  
ATOM   6782  N   ASN A 425       0.901 -12.273  16.608  1.00  0.220          N  
ATOM   6783  CA  ASN A 425       1.527 -12.305  17.927  1.00  0.220          C  
ATOM   6784  C   ASN A 425       1.470 -10.954  18.651  1.00  0.220          C  
ATOM   6785  O   ASN A 425       1.891 -10.848  19.805  1.00  0.210          O  
ATOM   6786  CB  ASN A 425       2.966 -12.780  17.822  1.00  0.310          C  
ATOM   6787  CG  ASN A 425       3.078 -14.255  17.490  1.00  0.310          C  
ATOM   6788  OD1 ASN A 425       2.163 -15.049  17.745  1.00  0.310          O  
ATOM   6789  ND2 ASN A 425       4.198 -14.638  16.927  1.00  0.310          N  
ATOM   6790  H   ASN A 425       1.481 -12.453  15.780  1.00  0.260          H  
ATOM   6791  HA  ASN A 425       0.978 -13.017  18.543  1.00  0.260          H  
ATOM   6792 1HB  ASN A 425       3.480 -12.210  17.052  1.00  0.370          H  
ATOM   6793 2HB  ASN A 425       3.480 -12.590  18.762  1.00  0.370          H  
ATOM   6794 1HD2 ASN A 425       4.329 -15.598  16.686  1.00  0.370          H  
ATOM   6795 2HD2 ASN A 425       4.917 -13.972  16.740  1.00  0.370          H  
ATOM   6796  N   PHE A 426       1.004  -9.910  17.961  1.00  0.230          N  
ATOM   6797  CA  PHE A 426       0.816  -8.593  18.542  1.00  0.250          C  
ATOM   6798  C   PHE A 426      -0.663  -8.225  18.566  1.00  0.250          C  
ATOM   6799  O   PHE A 426      -1.016  -7.055  18.722  1.00  0.270          O  
ATOM   6800  CB  PHE A 426       1.564  -7.540  17.768  1.00  0.340          C  
ATOM   6801  CG  PHE A 426       3.025  -7.618  17.804  1.00  0.340          C  
ATOM   6802  CD1 PHE A 426       3.722  -7.898  16.676  1.00  0.340          C  
ATOM   6803  CD2 PHE A 426       3.716  -7.406  18.974  1.00  0.340          C  
ATOM   6804  CE1 PHE A 426       5.077  -7.951  16.704  1.00  0.340          C  
ATOM   6805  CE2 PHE A 426       5.073  -7.471  19.005  1.00  0.340          C  
ATOM   6806  CZ  PHE A 426       5.761  -7.745  17.852  1.00  0.340          C  
ATOM   6807  H   PHE A 426       0.716 -10.027  16.986  1.00  0.280          H  
ATOM   6808  HA  PHE A 426       1.181  -8.607  19.568  1.00  0.300          H  
ATOM   6809 1HB  PHE A 426       1.283  -7.692  16.749  1.00  0.410          H  
ATOM   6810 2HB  PHE A 426       1.245  -6.552  18.063  1.00  0.410          H  
ATOM   6811  HD1 PHE A 426       3.182  -8.075  15.746  1.00  0.410          H  
ATOM   6812  HD2 PHE A 426       3.161  -7.184  19.890  1.00  0.410          H  
ATOM   6813  HE1 PHE A 426       5.606  -8.159  15.814  1.00  0.410          H  
ATOM   6814  HE2 PHE A 426       5.596  -7.303  19.943  1.00  0.410          H  
ATOM   6815  HZ  PHE A 426       6.844  -7.800  17.849  1.00  0.410          H  
ATOM   6816  N   ARG A 427      -1.520  -9.234  18.411  1.00  0.230          N  
ATOM   6817  CA  ARG A 427      -2.973  -9.112  18.397  1.00  0.230          C  
ATOM   6818  C   ARG A 427      -3.519  -8.291  17.231  1.00  0.220          C  
ATOM   6819  O   ARG A 427      -4.534  -7.609  17.392  1.00  0.240          O  
ATOM   6820  CB  ARG A 427      -3.466  -8.441  19.684  1.00  0.320          C  
ATOM   6821  CG  ARG A 427      -3.037  -9.125  20.951  1.00  0.320          C  
ATOM   6822  CD  ARG A 427      -3.556  -8.469  22.199  1.00  0.320          C  
ATOM   6823  NE  ARG A 427      -3.170  -7.067  22.320  1.00  0.320          N  
ATOM   6824  CZ  ARG A 427      -1.946  -6.601  22.675  1.00  0.320          C  
ATOM   6825  NH1 ARG A 427      -0.912  -7.394  22.868  1.00  0.320          N  
ATOM   6826  NH2 ARG A 427      -1.755  -5.309  22.834  1.00  0.320          N  
ATOM   6827  H   ARG A 427      -1.149 -10.176  18.267  1.00  0.280          H  
ATOM   6828  HA  ARG A 427      -3.390 -10.119  18.331  1.00  0.280          H  
ATOM   6829 1HB  ARG A 427      -3.163  -7.400  19.725  1.00  0.390          H  
ATOM   6830 2HB  ARG A 427      -4.553  -8.449  19.688  1.00  0.390          H  
ATOM   6831 1HG  ARG A 427      -3.408 -10.145  20.934  1.00  0.390          H  
ATOM   6832 2HG  ARG A 427      -1.955  -9.146  20.997  1.00  0.390          H  
ATOM   6833 1HD  ARG A 427      -4.644  -8.513  22.184  1.00  0.390          H  
ATOM   6834 2HD  ARG A 427      -3.210  -8.975  23.073  1.00  0.390          H  
ATOM   6835  HE  ARG A 427      -3.905  -6.379  22.189  1.00  0.390          H  
ATOM   6836 1HH1 ARG A 427      -0.988  -8.400  22.762  1.00  0.390          H  
ATOM   6837 2HH1 ARG A 427      -0.012  -6.955  23.121  1.00  0.390          H  
ATOM   6838 1HH2 ARG A 427      -2.535  -4.631  22.741  1.00  0.390          H  
ATOM   6839 2HH2 ARG A 427      -0.803  -4.983  23.063  1.00  0.390          H  
ATOM   6840  N   GLY A 428      -2.894  -8.357  16.050  1.00  0.200          N  
ATOM   6841  CA  GLY A 428      -3.468  -7.634  14.931  1.00  0.190          C  
ATOM   6842  C   GLY A 428      -4.678  -8.375  14.368  1.00  0.190          C  
ATOM   6843  O   GLY A 428      -4.674  -9.603  14.244  1.00  0.200          O  
ATOM   6844  H   GLY A 428      -2.032  -8.889  15.909  1.00  0.240          H  
ATOM   6845 1HA  GLY A 428      -3.766  -6.642  15.256  1.00  0.230          H  
ATOM   6846 2HA  GLY A 428      -2.713  -7.513  14.156  1.00  0.230          H  
ATOM   6847  N   GLN A 429      -5.693  -7.626  13.959  1.00  0.190          N  
ATOM   6848  CA  GLN A 429      -6.875  -8.206  13.331  1.00  0.200          C  
ATOM   6849  C   GLN A 429      -6.873  -8.028  11.838  1.00  0.200          C  
ATOM   6850  O   GLN A 429      -6.973  -6.906  11.334  1.00  0.200          O  
ATOM   6851  CB  GLN A 429      -8.170  -7.608  13.896  1.00  0.280          C  
ATOM   6852  CG  GLN A 429      -9.470  -8.081  13.167  1.00  0.280          C  
ATOM   6853  CD  GLN A 429      -9.768  -9.576  13.326  1.00  0.280          C  
ATOM   6854  OE1 GLN A 429      -9.944 -10.062  14.450  1.00  0.280          O  
ATOM   6855  NE2 GLN A 429      -9.825 -10.314  12.204  1.00  0.280          N  
ATOM   6856  H   GLN A 429      -5.640  -6.622  14.130  1.00  0.230          H  
ATOM   6857  HA  GLN A 429      -6.880  -9.276  13.538  1.00  0.240          H  
ATOM   6858 1HB  GLN A 429      -8.260  -7.877  14.948  1.00  0.330          H  
ATOM   6859 2HB  GLN A 429      -8.120  -6.520  13.841  1.00  0.330          H  
ATOM   6860 1HG  GLN A 429     -10.308  -7.534  13.594  1.00  0.330          H  
ATOM   6861 2HG  GLN A 429      -9.404  -7.859  12.098  1.00  0.330          H  
ATOM   6862 1HE2 GLN A 429     -10.025 -11.294  12.261  1.00  0.330          H  
ATOM   6863 2HE2 GLN A 429      -9.675  -9.890  11.270  1.00  0.330          H  
ATOM   6864  N   TYR A 430      -6.801  -9.134  11.125  1.00  0.210          N  
ATOM   6865  CA  TYR A 430      -6.759  -9.078   9.679  1.00  0.200          C  
ATOM   6866  C   TYR A 430      -8.055  -8.778   9.008  1.00  0.210          C  
ATOM   6867  O   TYR A 430      -9.128  -9.248   9.411  1.00  0.230          O  
ATOM   6868  CB  TYR A 430      -6.170 -10.357   9.116  1.00  0.280          C  
ATOM   6869  CG  TYR A 430      -4.714 -10.311   9.115  1.00  0.280          C  
ATOM   6870  CD1 TYR A 430      -3.944 -10.627  10.224  1.00  0.280          C  
ATOM   6871  CD2 TYR A 430      -4.128  -9.921   7.936  1.00  0.280          C  
ATOM   6872  CE1 TYR A 430      -2.580 -10.522  10.124  1.00  0.280          C  
ATOM   6873  CE2 TYR A 430      -2.809  -9.827   7.837  1.00  0.280          C  
ATOM   6874  CZ  TYR A 430      -2.019 -10.116   8.913  1.00  0.280          C  
ATOM   6875  OH  TYR A 430      -0.682 -10.001   8.804  1.00  0.280          O  
ATOM   6876  H   TYR A 430      -6.739 -10.025  11.601  1.00  0.250          H  
ATOM   6877  HA  TYR A 430      -6.100  -8.273   9.393  1.00  0.240          H  
ATOM   6878 1HB  TYR A 430      -6.494 -11.210   9.711  1.00  0.340          H  
ATOM   6879 2HB  TYR A 430      -6.518 -10.505   8.093  1.00  0.340          H  
ATOM   6880  HD1 TYR A 430      -4.407 -10.936  11.162  1.00  0.340          H  
ATOM   6881  HD2 TYR A 430      -4.748  -9.673   7.071  1.00  0.340          H  
ATOM   6882  HE1 TYR A 430      -1.952 -10.753  10.982  1.00  0.340          H  
ATOM   6883  HE2 TYR A 430      -2.393  -9.511   6.904  1.00  0.340          H  
ATOM   6884  HH  TYR A 430      -0.293 -10.213   9.650  1.00  0.340          H  
ATOM   6885  N   GLU A 431      -7.927  -7.976   7.953  1.00  0.210          N  
ATOM   6886  CA  GLU A 431      -9.034  -7.646   7.094  1.00  0.240          C  
ATOM   6887  C   GLU A 431      -8.805  -8.260   5.722  1.00  0.270          C  
ATOM   6888  O   GLU A 431      -9.741  -8.780   5.111  1.00  0.320          O  
ATOM   6889  CB  GLU A 431      -9.200  -6.126   6.995  1.00  0.320          C  
ATOM   6890  CG  GLU A 431      -9.578  -5.453   8.323  1.00  0.320          C  
ATOM   6891  CD  GLU A 431      -9.723  -3.951   8.218  1.00  0.320          C  
ATOM   6892  OE1 GLU A 431      -9.373  -3.402   7.187  1.00  0.320          O  
ATOM   6893  OE2 GLU A 431     -10.163  -3.338   9.163  1.00  0.320          O  
ATOM   6894  H   GLU A 431      -7.006  -7.592   7.717  1.00  0.250          H  
ATOM   6895  HA  GLU A 431      -9.946  -8.072   7.512  1.00  0.290          H  
ATOM   6896 1HB  GLU A 431      -8.261  -5.682   6.650  1.00  0.390          H  
ATOM   6897 2HB  GLU A 431      -9.966  -5.888   6.260  1.00  0.390          H  
ATOM   6898 1HG  GLU A 431     -10.517  -5.879   8.674  1.00  0.390          H  
ATOM   6899 2HG  GLU A 431      -8.808  -5.688   9.062  1.00  0.390          H  
ATOM   6900  N   SER A 432      -7.554  -8.217   5.238  1.00  0.270          N  
ATOM   6901  CA  SER A 432      -7.277  -8.746   3.911  1.00  0.310          C  
ATOM   6902  C   SER A 432      -5.800  -8.962   3.612  1.00  0.300          C  
ATOM   6903  O   SER A 432      -4.902  -8.478   4.319  1.00  0.350          O  
ATOM   6904  CB  SER A 432      -7.858  -7.826   2.843  1.00  0.420          C  
ATOM   6905  OG  SER A 432      -7.189  -6.593   2.811  1.00  0.420          O  
ATOM   6906  H   SER A 432      -6.797  -7.785   5.772  1.00  0.320          H  
ATOM   6907  HA  SER A 432      -7.771  -9.715   3.830  1.00  0.370          H  
ATOM   6908 1HB  SER A 432      -7.775  -8.308   1.869  1.00  0.500          H  
ATOM   6909 2HB  SER A 432      -8.915  -7.660   3.027  1.00  0.500          H  
ATOM   6910  HG  SER A 432      -7.639  -6.067   2.145  1.00  0.500          H  
ATOM   6911  N   LEU A 433      -5.571  -9.692   2.533  1.00  0.310          N  
ATOM   6912  CA  LEU A 433      -4.262  -9.840   1.946  1.00  0.330          C  
ATOM   6913  C   LEU A 433      -4.489 -10.029   0.457  1.00  0.340          C  
ATOM   6914  O   LEU A 433      -5.406 -10.750   0.051  1.00  0.460          O  
ATOM   6915  CB  LEU A 433      -3.428 -10.973   2.586  1.00  0.450          C  
ATOM   6916  CG  LEU A 433      -3.863 -12.442   2.380  1.00  0.450          C  
ATOM   6917  CD1 LEU A 433      -2.621 -13.329   2.518  1.00  0.450          C  
ATOM   6918  CD2 LEU A 433      -4.911 -12.832   3.443  1.00  0.450          C  
ATOM   6919  H   LEU A 433      -6.357 -10.106   2.051  1.00  0.370          H  
ATOM   6920  HA  LEU A 433      -3.723  -8.914   2.091  1.00  0.400          H  
ATOM   6921 1HB  LEU A 433      -2.408 -10.877   2.205  1.00  0.540          H  
ATOM   6922 2HB  LEU A 433      -3.392 -10.791   3.661  1.00  0.540          H  
ATOM   6923  HG  LEU A 433      -4.279 -12.580   1.385  1.00  0.540          H  
ATOM   6924 1HD1 LEU A 433      -2.899 -14.373   2.375  1.00  0.540          H  
ATOM   6925 2HD1 LEU A 433      -1.890 -13.041   1.762  1.00  0.540          H  
ATOM   6926 3HD1 LEU A 433      -2.195 -13.201   3.504  1.00  0.540          H  
ATOM   6927 1HD2 LEU A 433      -5.196 -13.875   3.302  1.00  0.540          H  
ATOM   6928 2HD2 LEU A 433      -4.486 -12.704   4.439  1.00  0.540          H  
ATOM   6929 3HD2 LEU A 433      -5.791 -12.212   3.348  1.00  0.540          H  
ATOM   6930  N   ASN A 434      -3.674  -9.359  -0.347  1.00  0.270          N  
ATOM   6931  CA  ASN A 434      -3.814  -9.393  -1.802  1.00  0.300          C  
ATOM   6932  C   ASN A 434      -2.513  -9.488  -2.568  1.00  0.270          C  
ATOM   6933  O   ASN A 434      -1.446  -9.109  -2.091  1.00  0.340          O  
ATOM   6934  CB  ASN A 434      -4.571  -8.170  -2.281  1.00  0.410          C  
ATOM   6935  CG  ASN A 434      -6.017  -8.204  -1.938  1.00  0.410          C  
ATOM   6936  OD1 ASN A 434      -6.754  -8.948  -2.590  1.00  0.410          O  
ATOM   6937  ND2 ASN A 434      -6.437  -7.437  -0.965  1.00  0.410          N  
ATOM   6938  H   ASN A 434      -2.936  -8.807   0.101  1.00  0.320          H  
ATOM   6939  HA  ASN A 434      -4.394 -10.280  -2.061  1.00  0.360          H  
ATOM   6940 1HB  ASN A 434      -4.129  -7.279  -1.837  1.00  0.490          H  
ATOM   6941 2HB  ASN A 434      -4.466  -8.079  -3.364  1.00  0.490          H  
ATOM   6942 1HD2 ASN A 434      -7.406  -7.435  -0.720  1.00  0.490          H  
ATOM   6943 2HD2 ASN A 434      -5.790  -6.856  -0.471  1.00  0.490          H  
ATOM   6944  N   GLU A 435      -2.595  -9.970  -3.792  1.00  0.280          N  
ATOM   6945  CA  GLU A 435      -1.399 -10.020  -4.617  1.00  0.270          C  
ATOM   6946  C   GLU A 435      -1.044  -8.636  -5.145  1.00  0.240          C  
ATOM   6947  O   GLU A 435      -1.926  -7.870  -5.538  1.00  0.250          O  
ATOM   6948  CB  GLU A 435      -1.616 -10.969  -5.799  1.00  0.380          C  
ATOM   6949  CG  GLU A 435      -1.789 -12.429  -5.411  1.00  0.380          C  
ATOM   6950  CD  GLU A 435      -2.015 -13.344  -6.587  1.00  0.380          C  
ATOM   6951  OE1 GLU A 435      -2.162 -12.854  -7.682  1.00  0.380          O  
ATOM   6952  OE2 GLU A 435      -2.035 -14.535  -6.386  1.00  0.380          O  
ATOM   6953  H   GLU A 435      -3.490 -10.281  -4.155  1.00  0.340          H  
ATOM   6954  HA  GLU A 435      -0.564 -10.383  -4.016  1.00  0.320          H  
ATOM   6955 1HB  GLU A 435      -2.498 -10.659  -6.358  1.00  0.460          H  
ATOM   6956 2HB  GLU A 435      -0.759 -10.902  -6.474  1.00  0.460          H  
ATOM   6957 1HG  GLU A 435      -0.886 -12.739  -4.909  1.00  0.460          H  
ATOM   6958 2HG  GLU A 435      -2.615 -12.522  -4.709  1.00  0.460          H  
ATOM   6959  N   ILE A 436       0.248  -8.341  -5.185  1.00  0.230          N  
ATOM   6960  CA  ILE A 436       0.767  -7.130  -5.804  1.00  0.230          C  
ATOM   6961  C   ILE A 436       1.369  -7.528  -7.138  1.00  0.240          C  
ATOM   6962  O   ILE A 436       1.185  -6.855  -8.153  1.00  0.260          O  
ATOM   6963  CB  ILE A 436       1.847  -6.435  -4.953  1.00  0.320          C  
ATOM   6964  CG1 ILE A 436       1.254  -5.967  -3.622  1.00  0.320          C  
ATOM   6965  CG2 ILE A 436       2.463  -5.267  -5.758  1.00  0.320          C  
ATOM   6966  CD1 ILE A 436       2.298  -5.479  -2.598  1.00  0.320          C  
ATOM   6967  H   ILE A 436       0.913  -9.002  -4.781  1.00  0.280          H  
ATOM   6968  HA  ILE A 436      -0.050  -6.434  -5.983  1.00  0.280          H  
ATOM   6969  HB  ILE A 436       2.600  -7.140  -4.712  1.00  0.390          H  
ATOM   6970 1HG1 ILE A 436       0.555  -5.169  -3.809  1.00  0.390          H  
ATOM   6971 2HG1 ILE A 436       0.708  -6.801  -3.185  1.00  0.390          H  
ATOM   6972 1HG2 ILE A 436       3.236  -4.772  -5.187  1.00  0.390          H  
ATOM   6973 2HG2 ILE A 436       2.905  -5.626  -6.681  1.00  0.390          H  
ATOM   6974 3HG2 ILE A 436       1.680  -4.558  -6.001  1.00  0.390          H  
ATOM   6975 1HD1 ILE A 436       1.804  -5.175  -1.676  1.00  0.390          H  
ATOM   6976 2HD1 ILE A 436       2.993  -6.288  -2.374  1.00  0.390          H  
ATOM   6977 3HD1 ILE A 436       2.849  -4.628  -2.982  1.00  0.390          H  
ATOM   6978  N   ASP A 437       2.158  -8.597  -7.086  1.00  0.230          N  
ATOM   6979  CA  ASP A 437       2.899  -9.117  -8.224  1.00  0.260          C  
ATOM   6980  C   ASP A 437       3.140 -10.606  -8.027  1.00  0.270          C  
ATOM   6981  O   ASP A 437       2.834 -11.155  -6.968  1.00  0.270          O  
ATOM   6982  CB  ASP A 437       4.237  -8.364  -8.365  1.00  0.350          C  
ATOM   6983  CG  ASP A 437       4.826  -8.360  -9.778  1.00  0.350          C  
ATOM   6984  OD1 ASP A 437       4.486  -9.238 -10.554  1.00  0.350          O  
ATOM   6985  OD2 ASP A 437       5.623  -7.515 -10.051  1.00  0.350          O  
ATOM   6986  H   ASP A 437       2.209  -9.087  -6.194  1.00  0.280          H  
ATOM   6987  HA  ASP A 437       2.309  -8.974  -9.129  1.00  0.310          H  
ATOM   6988 1HB  ASP A 437       4.104  -7.333  -8.047  1.00  0.420          H  
ATOM   6989 2HB  ASP A 437       4.973  -8.817  -7.698  1.00  0.420          H  
ATOM   6990  N   ILE A 438       3.797 -11.240  -8.985  1.00  0.280          N  
ATOM   6991  CA  ILE A 438       4.059 -12.676  -8.922  1.00  0.310          C  
ATOM   6992  C   ILE A 438       4.825 -13.105  -7.669  1.00  0.310          C  
ATOM   6993  O   ILE A 438       4.651 -14.226  -7.194  1.00  0.360          O  
ATOM   6994  CB  ILE A 438       4.803 -13.145 -10.196  1.00  0.420          C  
ATOM   6995  CG1 ILE A 438       4.761 -14.702 -10.279  1.00  0.420          C  
ATOM   6996  CG2 ILE A 438       6.263 -12.602 -10.224  1.00  0.420          C  
ATOM   6997  CD1 ILE A 438       5.168 -15.287 -11.626  1.00  0.420          C  
ATOM   6998  H   ILE A 438       4.047 -10.698  -9.814  1.00  0.340          H  
ATOM   6999  HA  ILE A 438       3.095 -13.183  -8.903  1.00  0.370          H  
ATOM   7000  HB  ILE A 438       4.274 -12.757 -11.066  1.00  0.510          H  
ATOM   7001 1HG1 ILE A 438       5.425 -15.114  -9.518  1.00  0.510          H  
ATOM   7002 2HG1 ILE A 438       3.744 -15.031 -10.058  1.00  0.510          H  
ATOM   7003 1HG2 ILE A 438       6.755 -12.908 -11.138  1.00  0.510          H  
ATOM   7004 2HG2 ILE A 438       6.243 -11.508 -10.183  1.00  0.510          H  
ATOM   7005 3HG2 ILE A 438       6.831 -12.983  -9.386  1.00  0.510          H  
ATOM   7006 1HD1 ILE A 438       5.098 -16.375 -11.580  1.00  0.510          H  
ATOM   7007 2HD1 ILE A 438       4.499 -14.914 -12.403  1.00  0.510          H  
ATOM   7008 3HD1 ILE A 438       6.188 -15.011 -11.867  1.00  0.510          H  
ATOM   7009  N   ASN A 439       5.673 -12.230  -7.140  1.00  0.270          N  
ATOM   7010  CA  ASN A 439       6.449 -12.513  -5.956  1.00  0.270          C  
ATOM   7011  C   ASN A 439       6.278 -11.452  -4.865  1.00  0.270          C  
ATOM   7012  O   ASN A 439       7.184 -11.258  -4.047  1.00  0.310          O  
ATOM   7013  CB  ASN A 439       7.889 -12.686  -6.371  1.00  0.380          C  
ATOM   7014  CG  ASN A 439       8.411 -11.451  -7.025  1.00  0.380          C  
ATOM   7015  OD1 ASN A 439       7.643 -10.515  -7.308  1.00  0.380          O  
ATOM   7016  ND2 ASN A 439       9.690 -11.424  -7.294  1.00  0.380          N  
ATOM   7017  H   ASN A 439       5.826 -11.331  -7.591  1.00  0.320          H  
ATOM   7018  HA  ASN A 439       6.098 -13.458  -5.540  1.00  0.320          H  
ATOM   7019 1HB  ASN A 439       8.501 -12.915  -5.498  1.00  0.450          H  
ATOM   7020 2HB  ASN A 439       7.972 -13.522  -7.065  1.00  0.450          H  
ATOM   7021 1HD2 ASN A 439      10.091 -10.625  -7.742  1.00  0.450          H  
ATOM   7022 2HD2 ASN A 439      10.267 -12.207  -7.058  1.00  0.450          H  
ATOM   7023  N   ARG A 440       5.128 -10.770  -4.843  1.00  0.240          N  
ATOM   7024  CA  ARG A 440       4.855  -9.710  -3.854  1.00  0.240          C  
ATOM   7025  C   ARG A 440       3.417  -9.728  -3.341  1.00  0.230          C  
ATOM   7026  O   ARG A 440       2.464  -9.793  -4.138  1.00  0.240          O  
ATOM   7027  CB  ARG A 440       5.097  -8.317  -4.450  1.00  0.340          C  
ATOM   7028  CG  ARG A 440       6.512  -7.900  -4.823  1.00  0.340          C  
ATOM   7029  CD  ARG A 440       7.339  -7.649  -3.623  1.00  0.340          C  
ATOM   7030  NE  ARG A 440       8.661  -7.139  -3.950  1.00  0.340          N  
ATOM   7031  CZ  ARG A 440       9.738  -7.882  -4.290  1.00  0.340          C  
ATOM   7032  NH1 ARG A 440       9.659  -9.200  -4.374  1.00  0.340          N  
ATOM   7033  NH2 ARG A 440      10.886  -7.267  -4.544  1.00  0.340          N  
ATOM   7034  H   ARG A 440       4.407 -11.017  -5.534  1.00  0.290          H  
ATOM   7035  HA  ARG A 440       5.511  -9.858  -2.995  1.00  0.290          H  
ATOM   7036 1HB  ARG A 440       4.514  -8.227  -5.355  1.00  0.400          H  
ATOM   7037 2HB  ARG A 440       4.727  -7.571  -3.750  1.00  0.400          H  
ATOM   7038 1HG  ARG A 440       6.979  -8.680  -5.417  1.00  0.400          H  
ATOM   7039 2HG  ARG A 440       6.471  -6.983  -5.409  1.00  0.400          H  
ATOM   7040 1HD  ARG A 440       6.839  -6.911  -2.992  1.00  0.400          H  
ATOM   7041 2HD  ARG A 440       7.453  -8.546  -3.074  1.00  0.400          H  
ATOM   7042  HE  ARG A 440       8.784  -6.133  -3.909  1.00  0.400          H  
ATOM   7043 1HH1 ARG A 440       8.772  -9.680  -4.197  1.00  0.400          H  
ATOM   7044 2HH1 ARG A 440      10.470  -9.740  -4.633  1.00  0.400          H  
ATOM   7045 1HH2 ARG A 440      10.943  -6.250  -4.481  1.00  0.400          H  
ATOM   7046 2HH2 ARG A 440      11.703  -7.801  -4.800  1.00  0.400          H  
ATOM   7047  N   LYS A 441       3.253  -9.569  -2.019  1.00  0.230          N  
ATOM   7048  CA  LYS A 441       1.919  -9.520  -1.411  1.00  0.240          C  
ATOM   7049  C   LYS A 441       1.717  -8.304  -0.506  1.00  0.210          C  
ATOM   7050  O   LYS A 441       2.641  -7.815   0.157  1.00  0.220          O  
ATOM   7051  CB  LYS A 441       1.647 -10.787  -0.573  1.00  0.330          C  
ATOM   7052  CG  LYS A 441       0.802 -11.893  -1.260  1.00  0.330          C  
ATOM   7053  CD  LYS A 441       1.610 -12.696  -2.289  1.00  0.330          C  
ATOM   7054  CE  LYS A 441       0.834 -13.898  -2.839  1.00  0.330          C  
ATOM   7055  NZ  LYS A 441       1.044 -15.131  -2.040  1.00  0.330          N  
ATOM   7056  H   LYS A 441       4.084  -9.513  -1.419  1.00  0.280          H  
ATOM   7057  HA  LYS A 441       1.174  -9.454  -2.204  1.00  0.290          H  
ATOM   7058 1HB  LYS A 441       2.599 -11.230  -0.273  1.00  0.400          H  
ATOM   7059 2HB  LYS A 441       1.121 -10.502   0.342  1.00  0.400          H  
ATOM   7060 1HG  LYS A 441       0.387 -12.557  -0.511  1.00  0.400          H  
ATOM   7061 2HG  LYS A 441      -0.029 -11.415  -1.778  1.00  0.400          H  
ATOM   7062 1HD  LYS A 441       1.854 -12.064  -3.133  1.00  0.400          H  
ATOM   7063 2HD  LYS A 441       2.541 -13.052  -1.839  1.00  0.400          H  
ATOM   7064 1HE  LYS A 441      -0.226 -13.662  -2.839  1.00  0.400          H  
ATOM   7065 2HE  LYS A 441       1.158 -14.083  -3.865  1.00  0.400          H  
ATOM   7066 1HZ  LYS A 441       0.525 -15.890  -2.448  1.00  0.400          H  
ATOM   7067 2HZ  LYS A 441       2.056 -15.364  -2.054  1.00  0.400          H  
ATOM   7068 3HZ  LYS A 441       0.748 -14.994  -1.093  1.00  0.400          H  
ATOM   7069  N   ARG A 442       0.469  -7.837  -0.491  1.00  0.210          N  
ATOM   7070  CA  ARG A 442      -0.018  -6.733   0.325  1.00  0.200          C  
ATOM   7071  C   ARG A 442      -0.698  -7.277   1.573  1.00  0.210          C  
ATOM   7072  O   ARG A 442      -1.706  -7.980   1.479  1.00  0.250          O  
ATOM   7073  CB  ARG A 442      -1.012  -5.905  -0.492  1.00  0.280          C  
ATOM   7074  CG  ARG A 442      -1.568  -4.630   0.135  1.00  0.280          C  
ATOM   7075  CD  ARG A 442      -0.559  -3.530   0.165  1.00  0.280          C  
ATOM   7076  NE  ARG A 442      -1.178  -2.257   0.524  1.00  0.280          N  
ATOM   7077  CZ  ARG A 442      -0.519  -1.113   0.793  1.00  0.280          C  
ATOM   7078  NH1 ARG A 442       0.793  -1.073   0.764  1.00  0.280          N  
ATOM   7079  NH2 ARG A 442      -1.207  -0.019   1.095  1.00  0.280          N  
ATOM   7080  H   ARG A 442      -0.202  -8.308  -1.095  1.00  0.250          H  
ATOM   7081  HA  ARG A 442       0.829  -6.111   0.626  1.00  0.240          H  
ATOM   7082 1HB  ARG A 442      -0.558  -5.616  -1.422  1.00  0.340          H  
ATOM   7083 2HB  ARG A 442      -1.863  -6.536  -0.746  1.00  0.340          H  
ATOM   7084 1HG  ARG A 442      -2.425  -4.291  -0.445  1.00  0.340          H  
ATOM   7085 2HG  ARG A 442      -1.881  -4.829   1.162  1.00  0.340          H  
ATOM   7086 1HD  ARG A 442       0.210  -3.761   0.908  1.00  0.340          H  
ATOM   7087 2HD  ARG A 442      -0.091  -3.424  -0.817  1.00  0.340          H  
ATOM   7088  HE  ARG A 442      -2.189  -2.229   0.557  1.00  0.340          H  
ATOM   7089 1HH1 ARG A 442       1.357  -1.907   0.516  1.00  0.340          H  
ATOM   7090 2HH1 ARG A 442       1.280  -0.225   0.979  1.00  0.340          H  
ATOM   7091 1HH2 ARG A 442      -2.219  -0.041   1.102  1.00  0.340          H  
ATOM   7092 2HH2 ARG A 442      -0.722   0.841   1.304  1.00  0.340          H  
ATOM   7093  N   ILE A 443      -0.174  -6.931   2.738  1.00  0.220          N  
ATOM   7094  CA  ILE A 443      -0.683  -7.437   4.015  1.00  0.230          C  
ATOM   7095  C   ILE A 443      -1.426  -6.347   4.799  1.00  0.220          C  
ATOM   7096  O   ILE A 443      -0.834  -5.300   5.077  1.00  0.210          O  
ATOM   7097  CB  ILE A 443       0.536  -7.879   4.849  1.00  0.320          C  
ATOM   7098  CG1 ILE A 443       1.319  -8.945   4.077  1.00  0.320          C  
ATOM   7099  CG2 ILE A 443       0.129  -8.404   6.221  1.00  0.320          C  
ATOM   7100  CD1 ILE A 443       2.673  -9.251   4.636  1.00  0.320          C  
ATOM   7101  H   ILE A 443       0.677  -6.354   2.731  1.00  0.260          H  
ATOM   7102  HA  ILE A 443      -1.360  -8.271   3.831  1.00  0.280          H  
ATOM   7103  HB  ILE A 443       1.164  -7.032   4.968  1.00  0.380          H  
ATOM   7104 1HG1 ILE A 443       0.730  -9.853   4.053  1.00  0.380          H  
ATOM   7105 2HG1 ILE A 443       1.478  -8.606   3.054  1.00  0.380          H  
ATOM   7106 1HG2 ILE A 443       0.994  -8.680   6.809  1.00  0.380          H  
ATOM   7107 2HG2 ILE A 443      -0.418  -7.641   6.762  1.00  0.380          H  
ATOM   7108 3HG2 ILE A 443      -0.488  -9.272   6.076  1.00  0.380          H  
ATOM   7109 1HD1 ILE A 443       3.129  -9.991   4.009  1.00  0.380          H  
ATOM   7110 2HD1 ILE A 443       3.282  -8.351   4.628  1.00  0.380          H  
ATOM   7111 3HD1 ILE A 443       2.606  -9.634   5.644  1.00  0.380          H  
ATOM   7112  N   CYS A 444      -2.702  -6.559   5.197  1.00  0.210          N  
ATOM   7113  CA  CYS A 444      -3.361  -5.494   5.968  1.00  0.210          C  
ATOM   7114  C   CYS A 444      -4.259  -5.955   7.130  1.00  0.200          C  
ATOM   7115  O   CYS A 444      -5.165  -6.807   7.000  1.00  0.220          O  
ATOM   7116  CB  CYS A 444      -4.185  -4.569   5.089  1.00  0.290          C  
ATOM   7117  SG  CYS A 444      -4.914  -3.210   6.061  1.00  0.290          S  
ATOM   7118  H   CYS A 444      -3.225  -7.403   4.936  1.00  0.250          H  
ATOM   7119  HA  CYS A 444      -2.578  -4.888   6.403  1.00  0.250          H  
ATOM   7120 1HB  CYS A 444      -3.554  -4.138   4.310  1.00  0.350          H  
ATOM   7121 2HB  CYS A 444      -4.991  -5.130   4.609  1.00  0.350          H  
ATOM   7122  HG  CYS A 444      -3.724  -2.620   6.296  1.00  0.350          H  
ATOM   7123  N   TYR A 445      -3.993  -5.313   8.275  1.00  0.190          N  
ATOM   7124  CA  TYR A 445      -4.666  -5.583   9.543  1.00  0.190          C  
ATOM   7125  C   TYR A 445      -4.691  -4.381  10.500  1.00  0.180          C  
ATOM   7126  O   TYR A 445      -3.933  -3.422  10.345  1.00  0.180          O  
ATOM   7127  CB  TYR A 445      -3.949  -6.757  10.194  1.00  0.270          C  
ATOM   7128  CG  TYR A 445      -2.566  -6.476  10.418  1.00  0.270          C  
ATOM   7129  CD1 TYR A 445      -2.171  -5.980  11.585  1.00  0.270          C  
ATOM   7130  CD2 TYR A 445      -1.665  -6.693   9.413  1.00  0.270          C  
ATOM   7131  CE1 TYR A 445      -0.871  -5.695  11.765  1.00  0.270          C  
ATOM   7132  CE2 TYR A 445      -0.387  -6.408   9.604  1.00  0.270          C  
ATOM   7133  CZ  TYR A 445       0.018  -5.908  10.794  1.00  0.270          C  
ATOM   7134  OH  TYR A 445       1.317  -5.599  11.021  1.00  0.270          O  
ATOM   7135  H   TYR A 445      -3.236  -4.617   8.244  1.00  0.230          H  
ATOM   7136  HA  TYR A 445      -5.702  -5.854   9.333  1.00  0.230          H  
ATOM   7137 1HB  TYR A 445      -4.397  -7.004  11.144  1.00  0.320          H  
ATOM   7138 2HB  TYR A 445      -4.002  -7.604   9.561  1.00  0.320          H  
ATOM   7139  HD1 TYR A 445      -2.901  -5.799  12.364  1.00  0.320          H  
ATOM   7140  HD2 TYR A 445      -1.986  -7.098   8.461  1.00  0.320          H  
ATOM   7141  HE1 TYR A 445      -0.540  -5.288  12.663  1.00  0.320          H  
ATOM   7142  HE2 TYR A 445       0.310  -6.583   8.814  1.00  0.320          H  
ATOM   7143  HH  TYR A 445       1.441  -5.406  11.954  1.00  0.320          H  
ATOM   7144  N   LEU A 446      -5.570  -4.441  11.504  1.00  0.190          N  
ATOM   7145  CA  LEU A 446      -5.662  -3.403  12.543  1.00  0.180          C  
ATOM   7146  C   LEU A 446      -4.945  -3.866  13.832  1.00  0.200          C  
ATOM   7147  O   LEU A 446      -5.328  -4.869  14.436  1.00  0.260          O  
ATOM   7148  CB  LEU A 446      -7.158  -3.097  12.804  1.00  0.260          C  
ATOM   7149  CG  LEU A 446      -7.508  -2.027  13.866  1.00  0.260          C  
ATOM   7150  CD1 LEU A 446      -7.014  -0.664  13.403  1.00  0.260          C  
ATOM   7151  CD2 LEU A 446      -8.996  -1.992  14.099  1.00  0.260          C  
ATOM   7152  H   LEU A 446      -6.196  -5.250  11.536  1.00  0.230          H  
ATOM   7153  HA  LEU A 446      -5.165  -2.509  12.179  1.00  0.220          H  
ATOM   7154 1HB  LEU A 446      -7.606  -2.774  11.862  1.00  0.310          H  
ATOM   7155 2HB  LEU A 446      -7.646  -4.024  13.103  1.00  0.310          H  
ATOM   7156  HG  LEU A 446      -7.028  -2.272  14.784  1.00  0.310          H  
ATOM   7157 1HD1 LEU A 446      -7.253   0.073  14.150  1.00  0.310          H  
ATOM   7158 2HD1 LEU A 446      -5.964  -0.688  13.266  1.00  0.310          H  
ATOM   7159 3HD1 LEU A 446      -7.498  -0.398  12.465  1.00  0.310          H  
ATOM   7160 1HD2 LEU A 446      -9.221  -1.243  14.856  1.00  0.310          H  
ATOM   7161 2HD2 LEU A 446      -9.510  -1.737  13.169  1.00  0.310          H  
ATOM   7162 3HD2 LEU A 446      -9.333  -2.969  14.446  1.00  0.310          H  
ATOM   7163  N   MET A 447      -3.902  -3.145  14.255  1.00  0.170          N  
ATOM   7164  CA  MET A 447      -3.089  -3.581  15.409  1.00  0.210          C  
ATOM   7165  C   MET A 447      -2.745  -2.422  16.357  1.00  0.160          C  
ATOM   7166  O   MET A 447      -2.559  -1.299  15.903  1.00  0.160          O  
ATOM   7167  CB  MET A 447      -1.825  -4.241  14.860  1.00  0.280          C  
ATOM   7168  CG  MET A 447      -0.854  -4.881  15.845  1.00  0.280          C  
ATOM   7169  SD  MET A 447       0.494  -5.731  15.052  1.00  0.280          S  
ATOM   7170  CE  MET A 447       1.541  -4.422  14.623  1.00  0.280          C  
ATOM   7171  H   MET A 447      -3.662  -2.300  13.724  1.00  0.200          H  
ATOM   7172  HA  MET A 447      -3.664  -4.324  15.941  1.00  0.250          H  
ATOM   7173 1HB  MET A 447      -2.138  -5.033  14.243  1.00  0.330          H  
ATOM   7174 2HB  MET A 447      -1.292  -3.526  14.237  1.00  0.330          H  
ATOM   7175 1HG  MET A 447      -0.434  -4.124  16.512  1.00  0.330          H  
ATOM   7176 2HG  MET A 447      -1.383  -5.624  16.434  1.00  0.330          H  
ATOM   7177 1HE  MET A 447       2.393  -4.815  14.112  1.00  0.330          H  
ATOM   7178 2HE  MET A 447       1.025  -3.735  13.978  1.00  0.330          H  
ATOM   7179 3HE  MET A 447       1.855  -3.909  15.530  1.00  0.330          H  
ATOM   7180  N   PRO A 448      -2.627  -2.628  17.683  1.00  0.170          N  
ATOM   7181  CA  PRO A 448      -2.311  -1.576  18.619  1.00  0.170          C  
ATOM   7182  C   PRO A 448      -1.058  -0.808  18.254  1.00  0.170          C  
ATOM   7183  O   PRO A 448      -0.011  -1.409  17.972  1.00  0.160          O  
ATOM   7184  CB  PRO A 448      -2.068  -2.355  19.901  1.00  0.260          C  
ATOM   7185  CG  PRO A 448      -2.912  -3.582  19.769  1.00  0.260          C  
ATOM   7186  CD  PRO A 448      -2.806  -3.962  18.338  1.00  0.260          C  
ATOM   7187  HA  PRO A 448      -3.174  -0.916  18.756  1.00  0.200          H  
ATOM   7188 1HB  PRO A 448      -1.013  -2.578  19.993  1.00  0.310          H  
ATOM   7189 2HB  PRO A 448      -2.328  -1.743  20.749  1.00  0.310          H  
ATOM   7190 1HG  PRO A 448      -2.528  -4.370  20.415  1.00  0.310          H  
ATOM   7191 2HG  PRO A 448      -3.924  -3.365  20.110  1.00  0.310          H  
ATOM   7192 1HD  PRO A 448      -1.917  -4.574  18.274  1.00  0.310          H  
ATOM   7193 2HD  PRO A 448      -3.697  -4.502  18.041  1.00  0.310          H  
ATOM   7194  N   LEU A 449      -1.147   0.514  18.358  1.00  0.180          N  
ATOM   7195  CA  LEU A 449      -0.022   1.402  18.096  1.00  0.210          C  
ATOM   7196  C   LEU A 449       1.118   0.992  19.013  1.00  0.190          C  
ATOM   7197  O   LEU A 449       2.266   0.907  18.586  1.00  0.200          O  
ATOM   7198  CB  LEU A 449      -0.422   2.880  18.318  1.00  0.280          C  
ATOM   7199  CG  LEU A 449       0.705   4.007  18.113  1.00  0.280          C  
ATOM   7200  CD1 LEU A 449       1.227   4.022  16.701  1.00  0.280          C  
ATOM   7201  CD2 LEU A 449       0.094   5.385  18.477  1.00  0.280          C  
ATOM   7202  H   LEU A 449      -2.051   0.908  18.620  1.00  0.220          H  
ATOM   7203  HA  LEU A 449       0.289   1.269  17.063  1.00  0.250          H  
ATOM   7204 1HB  LEU A 449      -1.228   3.108  17.637  1.00  0.340          H  
ATOM   7205 2HB  LEU A 449      -0.827   2.976  19.318  1.00  0.340          H  
ATOM   7206  HG  LEU A 449       1.555   3.791  18.750  1.00  0.340          H  
ATOM   7207 1HD1 LEU A 449       1.989   4.788  16.602  1.00  0.340          H  
ATOM   7208 2HD1 LEU A 449       1.659   3.063  16.447  1.00  0.340          H  
ATOM   7209 3HD1 LEU A 449       0.423   4.248  16.044  1.00  0.340          H  
ATOM   7210 1HD2 LEU A 449       0.848   6.163  18.358  1.00  0.340          H  
ATOM   7211 2HD2 LEU A 449      -0.748   5.597  17.818  1.00  0.340          H  
ATOM   7212 3HD2 LEU A 449      -0.255   5.382  19.505  1.00  0.340          H  
ATOM   7213  N   GLY A 450       0.775   0.689  20.268  1.00  0.180          N  
ATOM   7214  CA  GLY A 450       1.711   0.324  21.324  1.00  0.170          C  
ATOM   7215  C   GLY A 450       2.533  -0.924  21.041  1.00  0.170          C  
ATOM   7216  O   GLY A 450       3.538  -1.154  21.709  1.00  0.230          O  
ATOM   7217  H   GLY A 450      -0.205   0.761  20.509  1.00  0.220          H  
ATOM   7218 1HA  GLY A 450       2.389   1.154  21.496  1.00  0.200          H  
ATOM   7219 2HA  GLY A 450       1.156   0.183  22.252  1.00  0.200          H  
ATOM   7220  N   GLU A 451       2.117  -1.744  20.078  1.00  0.180          N  
ATOM   7221  CA  GLU A 451       2.873  -2.935  19.743  1.00  0.210          C  
ATOM   7222  C   GLU A 451       3.705  -2.654  18.496  1.00  0.240          C  
ATOM   7223  O   GLU A 451       4.893  -3.034  18.402  1.00  0.270          O  
ATOM   7224  CB  GLU A 451       1.938  -4.109  19.497  1.00  0.280          C  
ATOM   7225  CG  GLU A 451       1.089  -4.546  20.708  1.00  0.280          C  
ATOM   7226  CD  GLU A 451       1.871  -5.142  21.848  1.00  0.280          C  
ATOM   7227  OE1 GLU A 451       3.007  -5.493  21.646  1.00  0.280          O  
ATOM   7228  OE2 GLU A 451       1.327  -5.232  22.939  1.00  0.280          O  
ATOM   7229  H   GLU A 451       1.285  -1.521  19.535  1.00  0.220          H  
ATOM   7230  HA  GLU A 451       3.541  -3.181  20.568  1.00  0.250          H  
ATOM   7231 1HB  GLU A 451       1.245  -3.857  18.688  1.00  0.340          H  
ATOM   7232 2HB  GLU A 451       2.518  -4.941  19.169  1.00  0.340          H  
ATOM   7233 1HG  GLU A 451       0.569  -3.682  21.093  1.00  0.340          H  
ATOM   7234 2HG  GLU A 451       0.340  -5.265  20.364  1.00  0.340          H  
ATOM   7235  N   ILE A 452       3.109  -1.906  17.552  1.00  0.240          N  
ATOM   7236  CA  ILE A 452       3.799  -1.636  16.303  1.00  0.260          C  
ATOM   7237  C   ILE A 452       5.078  -0.799  16.542  1.00  0.280          C  
ATOM   7238  O   ILE A 452       6.124  -1.030  15.910  1.00  0.400          O  
ATOM   7239  CB  ILE A 452       2.820  -0.978  15.272  1.00  0.360          C  
ATOM   7240  CG1 ILE A 452       3.080  -1.517  13.836  1.00  0.360          C  
ATOM   7241  CG2 ILE A 452       2.875   0.543  15.282  1.00  0.360          C  
ATOM   7242  CD1 ILE A 452       4.160  -0.908  13.076  1.00  0.360          C  
ATOM   7243  H   ILE A 452       2.132  -1.614  17.680  1.00  0.290          H  
ATOM   7244  HA  ILE A 452       4.074  -2.581  15.902  1.00  0.310          H  
ATOM   7245  HB  ILE A 452       1.798  -1.272  15.539  1.00  0.430          H  
ATOM   7246 1HG1 ILE A 452       3.307  -2.554  13.892  1.00  0.430          H  
ATOM   7247 2HG1 ILE A 452       2.169  -1.388  13.266  1.00  0.430          H  
ATOM   7248 1HG2 ILE A 452       2.154   0.931  14.578  1.00  0.430          H  
ATOM   7249 2HG2 ILE A 452       2.627   0.885  16.249  1.00  0.430          H  
ATOM   7250 3HG2 ILE A 452       3.865   0.914  15.018  1.00  0.430          H  
ATOM   7251 1HD1 ILE A 452       4.184  -1.388  12.121  1.00  0.430          H  
ATOM   7252 2HD1 ILE A 452       3.973   0.125  12.944  1.00  0.430          H  
ATOM   7253 3HD1 ILE A 452       5.114  -1.045  13.581  1.00  0.430          H  
ATOM   7254  N   ILE A 453       5.035   0.078  17.565  1.00  0.230          N  
ATOM   7255  CA  ILE A 453       6.176   0.939  17.902  1.00  0.260          C  
ATOM   7256  C   ILE A 453       7.062   0.343  18.985  1.00  0.270          C  
ATOM   7257  O   ILE A 453       7.953   1.019  19.500  1.00  0.410          O  
ATOM   7258  CB  ILE A 453       5.736   2.314  18.458  1.00  0.350          C  
ATOM   7259  CG1 ILE A 453       5.022   2.134  19.873  1.00  0.350          C  
ATOM   7260  CG2 ILE A 453       4.829   2.978  17.444  1.00  0.350          C  
ATOM   7261  CD1 ILE A 453       4.747   3.403  20.620  1.00  0.350          C  
ATOM   7262  H   ILE A 453       4.138   0.203  18.049  1.00  0.280          H  
ATOM   7263  HA  ILE A 453       6.769   1.081  17.003  1.00  0.310          H  
ATOM   7264  HB  ILE A 453       6.608   2.935  18.618  1.00  0.420          H  
ATOM   7265 1HG1 ILE A 453       4.116   1.617  19.747  1.00  0.420          H  
ATOM   7266 2HG1 ILE A 453       5.657   1.545  20.526  1.00  0.420          H  
ATOM   7267 1HG2 ILE A 453       4.527   3.923  17.786  1.00  0.420          H  
ATOM   7268 2HG2 ILE A 453       5.363   3.090  16.500  1.00  0.420          H  
ATOM   7269 3HG2 ILE A 453       3.959   2.372  17.294  1.00  0.420          H  
ATOM   7270 1HD1 ILE A 453       4.292   3.167  21.575  1.00  0.420          H  
ATOM   7271 2HD1 ILE A 453       5.685   3.919  20.786  1.00  0.420          H  
ATOM   7272 3HD1 ILE A 453       4.080   4.020  20.052  1.00  0.420          H  
ATOM   7273  N   TYR A 454       6.795  -0.893  19.378  1.00  0.300          N  
ATOM   7274  CA  TYR A 454       7.571  -1.523  20.420  1.00  0.320          C  
ATOM   7275  C   TYR A 454       8.444  -2.596  19.811  1.00  0.250          C  
ATOM   7276  O   TYR A 454       9.670  -2.533  19.933  1.00  0.300          O  
ATOM   7277  CB  TYR A 454       6.637  -2.094  21.491  1.00  0.440          C  
ATOM   7278  CG  TYR A 454       7.325  -2.784  22.629  1.00  0.440          C  
ATOM   7279  CD1 TYR A 454       7.949  -2.050  23.630  1.00  0.440          C  
ATOM   7280  CD2 TYR A 454       7.347  -4.160  22.664  1.00  0.440          C  
ATOM   7281  CE1 TYR A 454       8.588  -2.709  24.656  1.00  0.440          C  
ATOM   7282  CE2 TYR A 454       7.987  -4.809  23.676  1.00  0.440          C  
ATOM   7283  CZ  TYR A 454       8.604  -4.101  24.665  1.00  0.440          C  
ATOM   7284  OH  TYR A 454       9.245  -4.775  25.660  1.00  0.440          O  
ATOM   7285  H   TYR A 454       6.057  -1.427  18.925  1.00  0.360          H  
ATOM   7286  HA  TYR A 454       8.222  -0.784  20.881  1.00  0.380          H  
ATOM   7287 1HB  TYR A 454       6.042  -1.281  21.905  1.00  0.530          H  
ATOM   7288 2HB  TYR A 454       5.945  -2.797  21.034  1.00  0.530          H  
ATOM   7289  HD1 TYR A 454       7.932  -0.959  23.604  1.00  0.530          H  
ATOM   7290  HD2 TYR A 454       6.859  -4.733  21.877  1.00  0.530          H  
ATOM   7291  HE1 TYR A 454       9.079  -2.143  25.445  1.00  0.530          H  
ATOM   7292  HE2 TYR A 454       8.010  -5.897  23.691  1.00  0.530          H  
ATOM   7293  HH  TYR A 454       9.198  -5.715  25.485  1.00  0.530          H  
ATOM   7294  N   SER A 455       7.819  -3.576  19.149  1.00  0.290          N  
ATOM   7295  CA  SER A 455       8.609  -4.639  18.532  1.00  0.380          C  
ATOM   7296  C   SER A 455       8.277  -4.967  17.071  1.00  0.360          C  
ATOM   7297  O   SER A 455       9.128  -5.516  16.370  1.00  0.350          O  
ATOM   7298  CB  SER A 455       8.536  -5.904  19.364  1.00  0.500          C  
ATOM   7299  OG  SER A 455       9.137  -5.735  20.613  1.00  0.500          O  
ATOM   7300  H   SER A 455       6.802  -3.559  19.077  1.00  0.350          H  
ATOM   7301  HA  SER A 455       9.651  -4.317  18.547  1.00  0.460          H  
ATOM   7302 1HB  SER A 455       7.509  -6.157  19.510  1.00  0.600          H  
ATOM   7303 2HB  SER A 455       9.011  -6.726  18.832  1.00  0.600          H  
ATOM   7304  HG  SER A 455       9.046  -6.570  21.069  1.00  0.600          H  
ATOM   7305  N   PHE A 456       7.074  -4.648  16.574  1.00  0.360          N  
ATOM   7306  CA  PHE A 456       6.749  -5.102  15.211  1.00  0.330          C  
ATOM   7307  C   PHE A 456       7.688  -4.520  14.179  1.00  0.310          C  
ATOM   7308  O   PHE A 456       8.256  -5.247  13.364  1.00  0.290          O  
ATOM   7309  CB  PHE A 456       5.357  -4.728  14.783  1.00  0.470          C  
ATOM   7310  CG  PHE A 456       4.991  -5.242  13.438  1.00  0.470          C  
ATOM   7311  CD1 PHE A 456       4.620  -6.541  13.282  1.00  0.470          C  
ATOM   7312  CD2 PHE A 456       4.999  -4.435  12.331  1.00  0.470          C  
ATOM   7313  CE1 PHE A 456       4.283  -7.033  12.080  1.00  0.470          C  
ATOM   7314  CE2 PHE A 456       4.644  -4.927  11.125  1.00  0.470          C  
ATOM   7315  CZ  PHE A 456       4.292  -6.233  10.993  1.00  0.470          C  
ATOM   7316  H   PHE A 456       6.380  -4.155  17.139  1.00  0.430          H  
ATOM   7317  HA  PHE A 456       6.843  -6.184  15.181  1.00  0.400          H  
ATOM   7318 1HB  PHE A 456       4.621  -5.047  15.519  1.00  0.570          H  
ATOM   7319 2HB  PHE A 456       5.343  -3.672  14.704  1.00  0.570          H  
ATOM   7320  HD1 PHE A 456       4.600  -7.180  14.127  1.00  0.570          H  
ATOM   7321  HD2 PHE A 456       5.290  -3.400  12.425  1.00  0.570          H  
ATOM   7322  HE1 PHE A 456       4.003  -8.075  11.995  1.00  0.570          H  
ATOM   7323  HE2 PHE A 456       4.644  -4.288  10.272  1.00  0.570          H  
ATOM   7324  HZ  PHE A 456       4.012  -6.635  10.021  1.00  0.570          H  
ATOM   7325  N   PHE A 457       7.908  -3.201  14.220  1.00  0.330          N  
ATOM   7326  CA  PHE A 457       8.762  -2.566  13.218  1.00  0.330          C  
ATOM   7327  C   PHE A 457      10.078  -3.346  13.034  1.00  0.350          C  
ATOM   7328  O   PHE A 457      10.483  -3.653  11.903  1.00  0.500          O  
ATOM   7329  CB  PHE A 457       9.111  -1.135  13.663  1.00  0.460          C  
ATOM   7330  CG  PHE A 457       9.954  -0.368  12.679  1.00  0.460          C  
ATOM   7331  CD1 PHE A 457       9.348   0.413  11.725  1.00  0.460          C  
ATOM   7332  CD2 PHE A 457      11.340  -0.452  12.675  1.00  0.460          C  
ATOM   7333  CE1 PHE A 457      10.086   1.095  10.787  1.00  0.460          C  
ATOM   7334  CE2 PHE A 457      12.084   0.225  11.742  1.00  0.460          C  
ATOM   7335  CZ  PHE A 457      11.457   0.999  10.793  1.00  0.460          C  
ATOM   7336  H   PHE A 457       7.411  -2.619  14.906  1.00  0.400          H  
ATOM   7337  HA  PHE A 457       8.230  -2.545  12.268  1.00  0.400          H  
ATOM   7338 1HB  PHE A 457       8.188  -0.577  13.841  1.00  0.550          H  
ATOM   7339 2HB  PHE A 457       9.654  -1.171  14.607  1.00  0.550          H  
ATOM   7340  HD1 PHE A 457       8.265   0.490  11.726  1.00  0.550          H  
ATOM   7341  HD2 PHE A 457      11.851  -1.068  13.421  1.00  0.550          H  
ATOM   7342  HE1 PHE A 457       9.581   1.708  10.039  1.00  0.550          H  
ATOM   7343  HE2 PHE A 457      13.171   0.143  11.756  1.00  0.550          H  
ATOM   7344  HZ  PHE A 457      12.047   1.536  10.051  1.00  0.550          H  
ATOM   7345  N   ASP A 458      10.745  -3.656  14.153  1.00  0.270          N  
ATOM   7346  CA  ASP A 458      12.032  -4.339  14.115  1.00  0.280          C  
ATOM   7347  C   ASP A 458      11.938  -5.818  13.758  1.00  0.280          C  
ATOM   7348  O   ASP A 458      12.766  -6.326  12.990  1.00  0.280          O  
ATOM   7349  CB  ASP A 458      12.706  -4.221  15.475  1.00  0.390          C  
ATOM   7350  CG  ASP A 458      13.191  -2.827  15.794  1.00  0.390          C  
ATOM   7351  OD1 ASP A 458      13.372  -2.036  14.904  1.00  0.390          O  
ATOM   7352  OD2 ASP A 458      13.332  -2.553  16.947  1.00  0.390          O  
ATOM   7353  H   ASP A 458      10.356  -3.368  15.041  1.00  0.320          H  
ATOM   7354  HA  ASP A 458      12.652  -3.847  13.367  1.00  0.340          H  
ATOM   7355 1HB  ASP A 458      11.994  -4.525  16.250  1.00  0.470          H  
ATOM   7356 2HB  ASP A 458      13.549  -4.908  15.523  1.00  0.470          H  
ATOM   7357  N   LYS A 459      10.929  -6.517  14.278  1.00  0.270          N  
ATOM   7358  CA  LYS A 459      10.802  -7.938  13.988  1.00  0.270          C  
ATOM   7359  C   LYS A 459      10.468  -8.147  12.520  1.00  0.270          C  
ATOM   7360  O   LYS A 459      10.932  -9.110  11.907  1.00  0.290          O  
ATOM   7361  CB  LYS A 459       9.762  -8.582  14.891  1.00  0.380          C  
ATOM   7362  CG  LYS A 459      10.139  -8.685  16.380  1.00  0.380          C  
ATOM   7363  CD  LYS A 459      11.281  -9.675  16.637  1.00  0.380          C  
ATOM   7364  CE  LYS A 459      11.558  -9.823  18.127  1.00  0.380          C  
ATOM   7365  NZ  LYS A 459      12.705 -10.743  18.393  1.00  0.380          N  
ATOM   7366  H   LYS A 459      10.267  -6.070  14.920  1.00  0.320          H  
ATOM   7367  HA  LYS A 459      11.762  -8.409  14.165  1.00  0.320          H  
ATOM   7368 1HB  LYS A 459       8.858  -7.981  14.852  1.00  0.450          H  
ATOM   7369 2HB  LYS A 459       9.530  -9.574  14.519  1.00  0.450          H  
ATOM   7370 1HG  LYS A 459      10.455  -7.700  16.725  1.00  0.450          H  
ATOM   7371 2HG  LYS A 459       9.262  -8.981  16.952  1.00  0.450          H  
ATOM   7372 1HD  LYS A 459      11.025 -10.649  16.217  1.00  0.450          H  
ATOM   7373 2HD  LYS A 459      12.194  -9.323  16.168  1.00  0.450          H  
ATOM   7374 1HE  LYS A 459      11.786  -8.842  18.544  1.00  0.450          H  
ATOM   7375 2HE  LYS A 459      10.669 -10.217  18.618  1.00  0.450          H  
ATOM   7376 1HZ  LYS A 459      12.858 -10.813  19.387  1.00  0.450          H  
ATOM   7377 2HZ  LYS A 459      12.498 -11.660  18.020  1.00  0.450          H  
ATOM   7378 3HZ  LYS A 459      13.538 -10.381  17.952  1.00  0.450          H  
ATOM   7379  N   LEU A 460       9.685  -7.240  11.949  1.00  0.260          N  
ATOM   7380  CA  LEU A 460       9.326  -7.311  10.551  1.00  0.260          C  
ATOM   7381  C   LEU A 460      10.571  -7.211   9.680  1.00  0.280          C  
ATOM   7382  O   LEU A 460      10.762  -8.008   8.747  1.00  0.290          O  
ATOM   7383  CB  LEU A 460       8.391  -6.164  10.182  1.00  0.360          C  
ATOM   7384  CG  LEU A 460       8.013  -6.075   8.706  1.00  0.360          C  
ATOM   7385  CD1 LEU A 460       7.231  -7.282   8.302  1.00  0.360          C  
ATOM   7386  CD2 LEU A 460       7.274  -4.807   8.458  1.00  0.360          C  
ATOM   7387  H   LEU A 460       9.300  -6.489  12.525  1.00  0.310          H  
ATOM   7388  HA  LEU A 460       8.845  -8.270  10.383  1.00  0.310          H  
ATOM   7389 1HB  LEU A 460       7.477  -6.267  10.767  1.00  0.440          H  
ATOM   7390 2HB  LEU A 460       8.866  -5.224  10.472  1.00  0.440          H  
ATOM   7391  HG  LEU A 460       8.910  -6.063   8.124  1.00  0.440          H  
ATOM   7392 1HD1 LEU A 460       6.995  -7.227   7.257  1.00  0.440          H  
ATOM   7393 2HD1 LEU A 460       7.815  -8.164   8.469  1.00  0.440          H  
ATOM   7394 3HD1 LEU A 460       6.318  -7.324   8.884  1.00  0.440          H  
ATOM   7395 1HD2 LEU A 460       7.025  -4.715   7.412  1.00  0.440          H  
ATOM   7396 2HD2 LEU A 460       6.386  -4.795   9.031  1.00  0.440          H  
ATOM   7397 3HD2 LEU A 460       7.914  -3.977   8.752  1.00  0.440          H  
ATOM   7398  N   LYS A 461      11.427  -6.220   9.977  1.00  0.280          N  
ATOM   7399  CA  LYS A 461      12.649  -6.042   9.210  1.00  0.280          C  
ATOM   7400  C   LYS A 461      13.549  -7.263   9.349  1.00  0.290          C  
ATOM   7401  O   LYS A 461      14.187  -7.683   8.377  1.00  0.290          O  
ATOM   7402  CB  LYS A 461      13.396  -4.783   9.669  1.00  0.390          C  
ATOM   7403  CG  LYS A 461      12.727  -3.443   9.308  1.00  0.390          C  
ATOM   7404  CD  LYS A 461      12.771  -3.167   7.797  1.00  0.390          C  
ATOM   7405  CE  LYS A 461      12.262  -1.781   7.466  1.00  0.390          C  
ATOM   7406  NZ  LYS A 461      12.302  -1.524   5.997  1.00  0.390          N  
ATOM   7407  H   LYS A 461      11.194  -5.560  10.727  1.00  0.340          H  
ATOM   7408  HA  LYS A 461      12.387  -5.944   8.160  1.00  0.340          H  
ATOM   7409 1HB  LYS A 461      13.492  -4.807  10.760  1.00  0.470          H  
ATOM   7410 2HB  LYS A 461      14.401  -4.786   9.253  1.00  0.470          H  
ATOM   7411 1HG  LYS A 461      11.683  -3.472   9.625  1.00  0.470          H  
ATOM   7412 2HG  LYS A 461      13.220  -2.631   9.845  1.00  0.470          H  
ATOM   7413 1HD  LYS A 461      13.790  -3.268   7.428  1.00  0.470          H  
ATOM   7414 2HD  LYS A 461      12.138  -3.878   7.263  1.00  0.470          H  
ATOM   7415 1HE  LYS A 461      11.233  -1.682   7.816  1.00  0.470          H  
ATOM   7416 2HE  LYS A 461      12.880  -1.040   7.973  1.00  0.470          H  
ATOM   7417 1HZ  LYS A 461      11.959  -0.603   5.803  1.00  0.470          H  
ATOM   7418 2HZ  LYS A 461      13.252  -1.603   5.659  1.00  0.470          H  
ATOM   7419 3HZ  LYS A 461      11.694  -2.219   5.505  1.00  0.470          H  
ATOM   7420  N   SER A 462      13.597  -7.856  10.546  1.00  0.290          N  
ATOM   7421  CA  SER A 462      14.404  -9.051  10.745  1.00  0.310          C  
ATOM   7422  C   SER A 462      13.906 -10.219   9.884  1.00  0.300          C  
ATOM   7423  O   SER A 462      14.677 -10.817   9.128  1.00  0.310          O  
ATOM   7424  CB  SER A 462      14.398  -9.448  12.205  1.00  0.430          C  
ATOM   7425  OG  SER A 462      15.168 -10.599  12.417  1.00  0.430          O  
ATOM   7426  H   SER A 462      13.104  -7.438  11.343  1.00  0.350          H  
ATOM   7427  HA  SER A 462      15.428  -8.822  10.453  1.00  0.370          H  
ATOM   7428 1HB  SER A 462      14.784  -8.626  12.806  1.00  0.510          H  
ATOM   7429 2HB  SER A 462      13.377  -9.630  12.525  1.00  0.510          H  
ATOM   7430  HG  SER A 462      15.119 -10.778  13.356  1.00  0.510          H  
ATOM   7431  N   ILE A 463      12.592 -10.498   9.910  1.00  0.300          N  
ATOM   7432  CA  ILE A 463      12.046 -11.638   9.160  1.00  0.300          C  
ATOM   7433  C   ILE A 463      12.295 -11.502   7.690  1.00  0.300          C  
ATOM   7434  O   ILE A 463      12.691 -12.458   7.023  1.00  0.300          O  
ATOM   7435  CB  ILE A 463      10.510 -11.787   9.303  1.00  0.420          C  
ATOM   7436  CG1 ILE A 463      10.135 -12.201  10.718  1.00  0.420          C  
ATOM   7437  CG2 ILE A 463       9.955 -12.805   8.235  1.00  0.420          C  
ATOM   7438  CD1 ILE A 463       8.649 -12.085  10.996  1.00  0.420          C  
ATOM   7439  H   ILE A 463      11.988  -9.937  10.518  1.00  0.360          H  
ATOM   7440  HA  ILE A 463      12.531 -12.545   9.512  1.00  0.360          H  
ATOM   7441  HB  ILE A 463      10.046 -10.810   9.133  1.00  0.500          H  
ATOM   7442 1HG1 ILE A 463      10.450 -13.227  10.895  1.00  0.500          H  
ATOM   7443 2HG1 ILE A 463      10.663 -11.555  11.415  1.00  0.500          H  
ATOM   7444 1HG2 ILE A 463       8.893 -12.879   8.323  1.00  0.500          H  
ATOM   7445 2HG2 ILE A 463      10.176 -12.485   7.229  1.00  0.500          H  
ATOM   7446 3HG2 ILE A 463      10.405 -13.783   8.401  1.00  0.500          H  
ATOM   7447 1HD1 ILE A 463       8.458 -12.367  12.029  1.00  0.500          H  
ATOM   7448 2HD1 ILE A 463       8.346 -11.067  10.827  1.00  0.500          H  
ATOM   7449 3HD1 ILE A 463       8.081 -12.723  10.357  1.00  0.500          H  
ATOM   7450  N   SER A 464      12.027 -10.312   7.190  1.00  0.290          N  
ATOM   7451  CA  SER A 464      12.122  -9.991   5.793  1.00  0.290          C  
ATOM   7452  C   SER A 464      13.526  -9.680   5.312  1.00  0.300          C  
ATOM   7453  O   SER A 464      13.699  -9.274   4.168  1.00  0.300          O  
ATOM   7454  CB  SER A 464      11.209  -8.845   5.490  1.00  0.410          C  
ATOM   7455  OG  SER A 464      11.638  -7.680   6.130  1.00  0.410          O  
ATOM   7456  H   SER A 464      11.700  -9.578   7.823  1.00  0.350          H  
ATOM   7457  HA  SER A 464      11.771 -10.847   5.240  1.00  0.350          H  
ATOM   7458 1HB  SER A 464      11.163  -8.693   4.415  1.00  0.490          H  
ATOM   7459 2HB  SER A 464      10.215  -9.093   5.836  1.00  0.490          H  
ATOM   7460  HG  SER A 464      11.249  -7.720   7.041  1.00  0.490          H  
ATOM   7461  N   LYS A 465      14.529  -9.742   6.190  1.00  0.300          N  
ATOM   7462  CA  LYS A 465      15.908  -9.443   5.820  1.00  0.320          C  
ATOM   7463  C   LYS A 465      16.038  -8.049   5.214  1.00  0.310          C  
ATOM   7464  O   LYS A 465      16.776  -7.837   4.248  1.00  0.330          O  
ATOM   7465  CB  LYS A 465      16.427 -10.498   4.830  1.00  0.440          C  
ATOM   7466  CG  LYS A 465      16.382 -11.919   5.368  1.00  0.440          C  
ATOM   7467  CD  LYS A 465      16.948 -12.914   4.371  1.00  0.440          C  
ATOM   7468  CE  LYS A 465      16.855 -14.341   4.900  1.00  0.440          C  
ATOM   7469  NZ  LYS A 465      17.366 -15.335   3.912  1.00  0.440          N  
ATOM   7470  H   LYS A 465      14.358 -10.061   7.149  1.00  0.360          H  
ATOM   7471  HA  LYS A 465      16.514  -9.475   6.726  1.00  0.380          H  
ATOM   7472 1HB  LYS A 465      15.852 -10.468   3.907  1.00  0.530          H  
ATOM   7473 2HB  LYS A 465      17.460 -10.273   4.575  1.00  0.530          H  
ATOM   7474 1HG  LYS A 465      16.945 -11.973   6.298  1.00  0.530          H  
ATOM   7475 2HG  LYS A 465      15.343 -12.186   5.580  1.00  0.530          H  
ATOM   7476 1HD  LYS A 465      16.386 -12.844   3.440  1.00  0.530          H  
ATOM   7477 2HD  LYS A 465      17.989 -12.673   4.166  1.00  0.530          H  
ATOM   7478 1HE  LYS A 465      17.438 -14.419   5.815  1.00  0.530          H  
ATOM   7479 2HE  LYS A 465      15.812 -14.570   5.125  1.00  0.530          H  
ATOM   7480 1HZ  LYS A 465      17.288 -16.266   4.297  1.00  0.530          H  
ATOM   7481 2HZ  LYS A 465      16.818 -15.275   3.063  1.00  0.530          H  
ATOM   7482 3HZ  LYS A 465      18.334 -15.139   3.702  1.00  0.530          H  
ATOM   7483  N   GLY A 466      15.286  -7.101   5.773  1.00  0.300          N  
ATOM   7484  CA  GLY A 466      15.279  -5.708   5.362  1.00  0.290          C  
ATOM   7485  C   GLY A 466      14.395  -5.392   4.147  1.00  0.280          C  
ATOM   7486  O   GLY A 466      14.265  -4.219   3.783  1.00  0.270          O  
ATOM   7487  H   GLY A 466      14.728  -7.361   6.591  1.00  0.360          H  
ATOM   7488 1HA  GLY A 466      14.948  -5.107   6.206  1.00  0.350          H  
ATOM   7489 2HA  GLY A 466      16.301  -5.403   5.147  1.00  0.350          H  
ATOM   7490  N   TYR A 467      13.759  -6.401   3.539  1.00  0.280          N  
ATOM   7491  CA  TYR A 467      12.936  -6.169   2.355  1.00  0.270          C  
ATOM   7492  C   TYR A 467      11.561  -5.586   2.635  1.00  0.260          C  
ATOM   7493  O   TYR A 467      10.976  -4.933   1.769  1.00  0.270          O  
ATOM   7494  CB  TYR A 467      12.733  -7.453   1.546  1.00  0.380          C  
ATOM   7495  CG  TYR A 467      13.939  -7.924   0.758  1.00  0.380          C  
ATOM   7496  CD1 TYR A 467      14.672  -9.031   1.162  1.00  0.380          C  
ATOM   7497  CD2 TYR A 467      14.303  -7.245  -0.393  1.00  0.380          C  
ATOM   7498  CE1 TYR A 467      15.754  -9.449   0.435  1.00  0.380          C  
ATOM   7499  CE2 TYR A 467      15.391  -7.667  -1.127  1.00  0.380          C  
ATOM   7500  CZ  TYR A 467      16.116  -8.765  -0.714  1.00  0.380          C  
ATOM   7501  OH  TYR A 467      17.201  -9.191  -1.442  1.00  0.380          O  
ATOM   7502  H   TYR A 467      13.899  -7.362   3.867  1.00  0.340          H  
ATOM   7503  HA  TYR A 467      13.463  -5.453   1.726  1.00  0.320          H  
ATOM   7504 1HB  TYR A 467      12.421  -8.258   2.211  1.00  0.460          H  
ATOM   7505 2HB  TYR A 467      11.925  -7.283   0.846  1.00  0.460          H  
ATOM   7506  HD1 TYR A 467      14.402  -9.573   2.041  1.00  0.460          H  
ATOM   7507  HD2 TYR A 467      13.728  -6.378  -0.719  1.00  0.460          H  
ATOM   7508  HE1 TYR A 467      16.323 -10.319   0.763  1.00  0.460          H  
ATOM   7509  HE2 TYR A 467      15.679  -7.133  -2.033  1.00  0.460          H  
ATOM   7510  HH  TYR A 467      17.318  -8.621  -2.205  1.00  0.460          H  
ATOM   7511  N   ALA A 468      10.986  -5.871   3.799  1.00  0.240          N  
ATOM   7512  CA  ALA A 468       9.639  -5.391   4.046  1.00  0.230          C  
ATOM   7513  C   ALA A 468       9.553  -3.877   4.068  1.00  0.210          C  
ATOM   7514  O   ALA A 468      10.380  -3.187   4.693  1.00  0.210          O  
ATOM   7515  CB  ALA A 468       9.135  -5.901   5.368  1.00  0.330          C  
ATOM   7516  H   ALA A 468      11.467  -6.411   4.517  1.00  0.290          H  
ATOM   7517  HA  ALA A 468       8.996  -5.757   3.244  1.00  0.280          H  
ATOM   7518 1HB  ALA A 468       8.124  -5.550   5.516  1.00  0.390          H  
ATOM   7519 2HB  ALA A 468       9.147  -6.964   5.387  1.00  0.390          H  
ATOM   7520 3HB  ALA A 468       9.784  -5.517   6.146  1.00  0.390          H  
ATOM   7521  N   SER A 469       8.470  -3.367   3.494  1.00  0.200          N  
ATOM   7522  CA  SER A 469       8.183  -1.940   3.544  1.00  0.180          C  
ATOM   7523  C   SER A 469       6.908  -1.693   4.335  1.00  0.180          C  
ATOM   7524  O   SER A 469       5.830  -2.226   4.050  1.00  0.260          O  
ATOM   7525  CB  SER A 469       8.109  -1.333   2.192  1.00  0.260          C  
ATOM   7526  OG  SER A 469       7.745   0.008   2.303  1.00  0.260          O  
ATOM   7527  H   SER A 469       7.864  -4.000   2.961  1.00  0.240          H  
ATOM   7528  HA  SER A 469       8.996  -1.441   4.069  1.00  0.220          H  
ATOM   7529 1HB  SER A 469       9.079  -1.414   1.700  1.00  0.310          H  
ATOM   7530 2HB  SER A 469       7.400  -1.853   1.595  1.00  0.310          H  
ATOM   7531  HG  SER A 469       8.579   0.514   2.505  1.00  0.310          H  
ATOM   7532  N   LEU A 470       7.072  -0.948   5.412  1.00  0.260          N  
ATOM   7533  CA  LEU A 470       6.015  -0.694   6.378  1.00  0.360          C  
ATOM   7534  C   LEU A 470       5.483   0.735   6.451  1.00  0.310          C  
ATOM   7535  O   LEU A 470       6.248   1.699   6.564  1.00  0.370          O  
ATOM   7536  CB  LEU A 470       6.556  -1.148   7.733  1.00  0.460          C  
ATOM   7537  CG  LEU A 470       5.754  -0.872   8.983  1.00  0.460          C  
ATOM   7538  CD1 LEU A 470       4.447  -1.614   8.961  1.00  0.460          C  
ATOM   7539  CD2 LEU A 470       6.597  -1.332  10.154  1.00  0.460          C  
ATOM   7540  H   LEU A 470       7.983  -0.537   5.557  1.00  0.310          H  
ATOM   7541  HA  LEU A 470       5.175  -1.336   6.110  1.00  0.430          H  
ATOM   7542 1HB  LEU A 470       6.688  -2.210   7.670  1.00  0.560          H  
ATOM   7543 2HB  LEU A 470       7.538  -0.695   7.870  1.00  0.560          H  
ATOM   7544  HG  LEU A 470       5.556   0.197   9.070  1.00  0.560          H  
ATOM   7545 1HD1 LEU A 470       3.932  -1.407   9.877  1.00  0.560          H  
ATOM   7546 2HD1 LEU A 470       3.829  -1.303   8.127  1.00  0.560          H  
ATOM   7547 3HD1 LEU A 470       4.639  -2.663   8.875  1.00  0.560          H  
ATOM   7548 1HD2 LEU A 470       6.103  -1.136  11.078  1.00  0.560          H  
ATOM   7549 2HD2 LEU A 470       6.796  -2.392  10.075  1.00  0.560          H  
ATOM   7550 3HD2 LEU A 470       7.521  -0.799  10.121  1.00  0.560          H  
ATOM   7551  N   ASN A 471       4.153   0.835   6.468  1.00  0.260          N  
ATOM   7552  CA  ASN A 471       3.419   2.091   6.575  1.00  0.240          C  
ATOM   7553  C   ASN A 471       2.122   1.828   7.361  1.00  0.250          C  
ATOM   7554  O   ASN A 471       1.448   0.827   7.129  1.00  0.340          O  
ATOM   7555  CB  ASN A 471       3.155   2.611   5.169  1.00  0.340          C  
ATOM   7556  CG  ASN A 471       2.622   3.990   5.040  1.00  0.340          C  
ATOM   7557  OD1 ASN A 471       1.430   4.284   5.227  1.00  0.340          O  
ATOM   7558  ND2 ASN A 471       3.507   4.886   4.711  1.00  0.340          N  
ATOM   7559  H   ASN A 471       3.622  -0.031   6.318  1.00  0.310          H  
ATOM   7560  HA  ASN A 471       4.013   2.813   7.137  1.00  0.290          H  
ATOM   7561 1HB  ASN A 471       4.084   2.563   4.603  1.00  0.410          H  
ATOM   7562 2HB  ASN A 471       2.442   1.944   4.691  1.00  0.410          H  
ATOM   7563 1HD2 ASN A 471       3.234   5.846   4.595  1.00  0.410          H  
ATOM   7564 2HD2 ASN A 471       4.461   4.620   4.579  1.00  0.410          H  
ATOM   7565  N   TYR A 472       1.804   2.681   8.328  1.00  0.220          N  
ATOM   7566  CA  TYR A 472       0.591   2.511   9.119  1.00  0.210          C  
ATOM   7567  C   TYR A 472      -0.036   3.831   9.571  1.00  0.240          C  
ATOM   7568  O   TYR A 472       0.653   4.836   9.710  1.00  0.310          O  
ATOM   7569  CB  TYR A 472       0.937   1.646  10.320  1.00  0.300          C  
ATOM   7570  CG  TYR A 472       1.994   2.236  11.177  1.00  0.300          C  
ATOM   7571  CD1 TYR A 472       1.676   3.050  12.239  1.00  0.300          C  
ATOM   7572  CD2 TYR A 472       3.317   1.953  10.881  1.00  0.300          C  
ATOM   7573  CE1 TYR A 472       2.677   3.584  13.016  1.00  0.300          C  
ATOM   7574  CE2 TYR A 472       4.319   2.483  11.646  1.00  0.300          C  
ATOM   7575  CZ  TYR A 472       4.005   3.298  12.715  1.00  0.300          C  
ATOM   7576  OH  TYR A 472       5.010   3.830  13.482  1.00  0.300          O  
ATOM   7577  H   TYR A 472       2.398   3.476   8.513  1.00  0.260          H  
ATOM   7578  HA  TYR A 472      -0.138   2.002   8.497  1.00  0.250          H  
ATOM   7579 1HB  TYR A 472       0.048   1.481  10.925  1.00  0.360          H  
ATOM   7580 2HB  TYR A 472       1.296   0.691   9.977  1.00  0.360          H  
ATOM   7581  HD1 TYR A 472       0.641   3.273  12.454  1.00  0.360          H  
ATOM   7582  HD2 TYR A 472       3.563   1.308  10.039  1.00  0.360          H  
ATOM   7583  HE1 TYR A 472       2.428   4.229  13.858  1.00  0.360          H  
ATOM   7584  HE2 TYR A 472       5.359   2.257  11.411  1.00  0.360          H  
ATOM   7585  HH  TYR A 472       4.627   4.420  14.135  1.00  0.360          H  
ATOM   7586  N   GLU A 473      -1.342   3.813   9.849  1.00  0.230          N  
ATOM   7587  CA  GLU A 473      -2.039   5.032  10.300  1.00  0.270          C  
ATOM   7588  C   GLU A 473      -3.040   4.823  11.433  1.00  0.250          C  
ATOM   7589  O   GLU A 473      -3.781   3.841  11.457  1.00  0.240          O  
ATOM   7590  CB  GLU A 473      -2.812   5.672   9.134  1.00  0.360          C  
ATOM   7591  CG  GLU A 473      -1.978   6.202   7.963  1.00  0.360          C  
ATOM   7592  CD  GLU A 473      -2.851   6.826   6.883  1.00  0.360          C  
ATOM   7593  OE1 GLU A 473      -4.050   6.787   7.024  1.00  0.360          O  
ATOM   7594  OE2 GLU A 473      -2.322   7.336   5.933  1.00  0.360          O  
ATOM   7595  H   GLU A 473      -1.837   2.926   9.713  1.00  0.280          H  
ATOM   7596  HA  GLU A 473      -1.286   5.740  10.650  1.00  0.320          H  
ATOM   7597 1HB  GLU A 473      -3.503   4.933   8.727  1.00  0.430          H  
ATOM   7598 2HB  GLU A 473      -3.414   6.498   9.515  1.00  0.430          H  
ATOM   7599 1HG  GLU A 473      -1.270   6.950   8.333  1.00  0.430          H  
ATOM   7600 2HG  GLU A 473      -1.405   5.386   7.529  1.00  0.430          H  
ATOM   7601  N   PHE A 474      -3.142   5.799  12.342  1.00  0.300          N  
ATOM   7602  CA  PHE A 474      -4.130   5.709  13.425  1.00  0.290          C  
ATOM   7603  C   PHE A 474      -5.543   5.609  12.925  1.00  0.290          C  
ATOM   7604  O   PHE A 474      -5.978   6.389  12.076  1.00  0.310          O  
ATOM   7605  CB  PHE A 474      -4.008   6.883  14.392  1.00  0.410          C  
ATOM   7606  CG  PHE A 474      -5.038   6.842  15.489  1.00  0.410          C  
ATOM   7607  CD1 PHE A 474      -4.945   5.957  16.559  1.00  0.410          C  
ATOM   7608  CD2 PHE A 474      -6.122   7.701  15.438  1.00  0.410          C  
ATOM   7609  CE1 PHE A 474      -5.922   5.953  17.529  1.00  0.410          C  
ATOM   7610  CE2 PHE A 474      -7.079   7.689  16.413  1.00  0.410          C  
ATOM   7611  CZ  PHE A 474      -6.975   6.818  17.454  1.00  0.410          C  
ATOM   7612  H   PHE A 474      -2.526   6.599  12.284  1.00  0.360          H  
ATOM   7613  HA  PHE A 474      -3.975   4.805  13.991  1.00  0.350          H  
ATOM   7614 1HB  PHE A 474      -3.022   6.880  14.851  1.00  0.490          H  
ATOM   7615 2HB  PHE A 474      -4.122   7.818  13.848  1.00  0.490          H  
ATOM   7616  HD1 PHE A 474      -4.105   5.261  16.619  1.00  0.490          H  
ATOM   7617  HD2 PHE A 474      -6.213   8.396  14.599  1.00  0.490          H  
ATOM   7618  HE1 PHE A 474      -5.871   5.267  18.351  1.00  0.490          H  
ATOM   7619  HE2 PHE A 474      -7.927   8.373  16.352  1.00  0.490          H  
ATOM   7620  HZ  PHE A 474      -7.737   6.810  18.215  1.00  0.490          H  
ATOM   7621  N   TYR A 475      -6.260   4.646  13.488  1.00  0.300          N  
ATOM   7622  CA  TYR A 475      -7.638   4.383  13.166  1.00  0.350          C  
ATOM   7623  C   TYR A 475      -8.594   4.788  14.276  1.00  0.310          C  
ATOM   7624  O   TYR A 475      -9.487   5.615  14.065  1.00  0.680          O  
ATOM   7625  CB  TYR A 475      -7.754   2.884  12.897  1.00  0.470          C  
ATOM   7626  CG  TYR A 475      -9.123   2.350  12.657  1.00  0.470          C  
ATOM   7627  CD1 TYR A 475      -9.766   2.569  11.467  1.00  0.470          C  
ATOM   7628  CD2 TYR A 475      -9.740   1.611  13.661  1.00  0.470          C  
ATOM   7629  CE1 TYR A 475     -11.030   2.055  11.275  1.00  0.470          C  
ATOM   7630  CE2 TYR A 475     -10.989   1.102  13.475  1.00  0.470          C  
ATOM   7631  CZ  TYR A 475     -11.639   1.318  12.288  1.00  0.470          C  
ATOM   7632  OH  TYR A 475     -12.900   0.806  12.098  1.00  0.470          O  
ATOM   7633  H   TYR A 475      -5.820   4.014  14.162  1.00  0.360          H  
ATOM   7634  HA  TYR A 475      -7.899   4.947  12.272  1.00  0.420          H  
ATOM   7635 1HB  TYR A 475      -7.141   2.642  12.038  1.00  0.560          H  
ATOM   7636 2HB  TYR A 475      -7.333   2.352  13.735  1.00  0.560          H  
ATOM   7637  HD1 TYR A 475      -9.282   3.147  10.679  1.00  0.560          H  
ATOM   7638  HD2 TYR A 475      -9.224   1.438  14.605  1.00  0.560          H  
ATOM   7639  HE1 TYR A 475     -11.548   2.224  10.332  1.00  0.560          H  
ATOM   7640  HE2 TYR A 475     -11.466   0.524  14.266  1.00  0.560          H  
ATOM   7641  HH  TYR A 475     -13.214   1.041  11.221  1.00  0.560          H  
ATOM   7642  N   ASN A 476      -8.443   4.156  15.439  1.00  0.480          N  
ATOM   7643  CA  ASN A 476      -9.369   4.392  16.545  1.00  0.550          C  
ATOM   7644  C   ASN A 476      -8.870   3.743  17.836  1.00  0.350          C  
ATOM   7645  O   ASN A 476      -7.823   3.095  17.852  1.00  0.380          O  
ATOM   7646  CB  ASN A 476     -10.764   3.883  16.179  1.00  0.740          C  
ATOM   7647  CG  ASN A 476     -11.875   4.716  16.756  1.00  0.740          C  
ATOM   7648  OD1 ASN A 476     -11.782   5.184  17.902  1.00  0.740          O  
ATOM   7649  ND2 ASN A 476     -12.916   4.918  15.983  1.00  0.740          N  
ATOM   7650  H   ASN A 476      -7.643   3.530  15.547  1.00  0.580          H  
ATOM   7651  HA  ASN A 476      -9.431   5.466  16.721  1.00  0.660          H  
ATOM   7652 1HB  ASN A 476     -10.894   3.850  15.105  1.00  0.890          H  
ATOM   7653 2HB  ASN A 476     -10.877   2.862  16.548  1.00  0.890          H  
ATOM   7654 1HD2 ASN A 476     -13.683   5.468  16.310  1.00  0.890          H  
ATOM   7655 2HD2 ASN A 476     -12.940   4.527  15.061  1.00  0.890          H  
ATOM   7656  N   TYR A 477      -9.640   3.895  18.909  1.00  0.280          N  
ATOM   7657  CA  TYR A 477      -9.376   3.208  20.169  1.00  0.250          C  
ATOM   7658  C   TYR A 477     -10.314   2.018  20.331  1.00  0.280          C  
ATOM   7659  O   TYR A 477     -11.490   2.093  19.967  1.00  0.320          O  
ATOM   7660  CB  TYR A 477      -9.539   4.154  21.353  1.00  0.360          C  
ATOM   7661  CG  TYR A 477      -8.455   5.165  21.546  1.00  0.360          C  
ATOM   7662  CD1 TYR A 477      -8.456   6.358  20.856  1.00  0.360          C  
ATOM   7663  CD2 TYR A 477      -7.473   4.906  22.474  1.00  0.360          C  
ATOM   7664  CE1 TYR A 477      -7.457   7.284  21.092  1.00  0.360          C  
ATOM   7665  CE2 TYR A 477      -6.492   5.826  22.710  1.00  0.360          C  
ATOM   7666  CZ  TYR A 477      -6.477   7.006  22.030  1.00  0.360          C  
ATOM   7667  OH  TYR A 477      -5.490   7.918  22.286  1.00  0.360          O  
ATOM   7668  H   TYR A 477     -10.466   4.479  18.828  1.00  0.340          H  
ATOM   7669  HA  TYR A 477      -8.366   2.829  20.151  1.00  0.300          H  
ATOM   7670 1HB  TYR A 477     -10.484   4.687  21.256  1.00  0.430          H  
ATOM   7671 2HB  TYR A 477      -9.595   3.577  22.246  1.00  0.430          H  
ATOM   7672  HD1 TYR A 477      -9.241   6.570  20.129  1.00  0.430          H  
ATOM   7673  HD2 TYR A 477      -7.481   3.971  23.029  1.00  0.430          H  
ATOM   7674  HE1 TYR A 477      -7.447   8.230  20.551  1.00  0.430          H  
ATOM   7675  HE2 TYR A 477      -5.727   5.622  23.450  1.00  0.430          H  
ATOM   7676  HH  TYR A 477      -4.891   7.556  22.956  1.00  0.430          H  
ATOM   7677  N   GLN A 478      -9.803   0.918  20.881  1.00  0.270          N  
ATOM   7678  CA  GLN A 478     -10.642  -0.258  21.121  1.00  0.270          C  
ATOM   7679  C   GLN A 478     -10.351  -0.885  22.484  1.00  0.260          C  
ATOM   7680  O   GLN A 478      -9.234  -0.812  22.997  1.00  0.260          O  
ATOM   7681  CB  GLN A 478     -10.471  -1.316  20.017  1.00  0.380          C  
ATOM   7682  CG  GLN A 478     -10.802  -0.835  18.593  1.00  0.380          C  
ATOM   7683  CD  GLN A 478     -10.762  -1.958  17.549  1.00  0.380          C  
ATOM   7684  OE1 GLN A 478     -10.033  -2.944  17.676  1.00  0.380          O  
ATOM   7685  NE2 GLN A 478     -11.587  -1.811  16.516  1.00  0.380          N  
ATOM   7686  H   GLN A 478      -8.816   0.934  21.155  1.00  0.320          H  
ATOM   7687  HA  GLN A 478     -11.684   0.059  21.125  1.00  0.320          H  
ATOM   7688 1HB  GLN A 478      -9.478  -1.681  20.021  1.00  0.450          H  
ATOM   7689 2HB  GLN A 478     -11.118  -2.166  20.232  1.00  0.450          H  
ATOM   7690 1HG  GLN A 478     -11.794  -0.383  18.588  1.00  0.450          H  
ATOM   7691 2HG  GLN A 478     -10.054  -0.093  18.305  1.00  0.450          H  
ATOM   7692 1HE2 GLN A 478     -11.648  -2.521  15.809  1.00  0.450          H  
ATOM   7693 2HE2 GLN A 478     -12.173  -1.000  16.453  1.00  0.450          H  
ATOM   7694  N   HIS A 479     -11.348  -1.539  23.065  1.00  0.260          N  
ATOM   7695  CA  HIS A 479     -11.169  -2.190  24.363  1.00  0.250          C  
ATOM   7696  C   HIS A 479     -10.022  -3.193  24.330  1.00  0.250          C  
ATOM   7697  O   HIS A 479      -9.926  -3.994  23.396  1.00  0.260          O  
ATOM   7698  CB  HIS A 479     -12.470  -2.902  24.755  1.00  0.350          C  
ATOM   7699  CG  HIS A 479     -12.479  -3.501  26.116  1.00  0.350          C  
ATOM   7700  ND1 HIS A 479     -11.838  -4.683  26.413  1.00  0.350          N  
ATOM   7701  CD2 HIS A 479     -13.062  -3.092  27.257  1.00  0.350          C  
ATOM   7702  CE1 HIS A 479     -12.024  -4.970  27.684  1.00  0.350          C  
ATOM   7703  NE2 HIS A 479     -12.766  -4.023  28.220  1.00  0.350          N  
ATOM   7704  H   HIS A 479     -12.250  -1.579  22.610  1.00  0.310          H  
ATOM   7705  HA  HIS A 479     -10.942  -1.445  25.127  1.00  0.300          H  
ATOM   7706 1HB  HIS A 479     -13.295  -2.193  24.699  1.00  0.420          H  
ATOM   7707 2HB  HIS A 479     -12.674  -3.696  24.038  1.00  0.420          H  
ATOM   7708  HD1 HIS A 479     -11.357  -5.269  25.759  1.00  0.420          H  
ATOM   7709  HD2 HIS A 479     -13.674  -2.227  27.498  1.00  0.420          H  
ATOM   7710  HE1 HIS A 479     -11.599  -5.867  28.114  1.00  0.420          H  
ATOM   7711  N   SER A 480      -9.182  -3.188  25.371  1.00  0.250          N  
ATOM   7712  CA  SER A 480      -8.058  -4.115  25.449  1.00  0.270          C  
ATOM   7713  C   SER A 480      -7.829  -4.507  26.916  1.00  0.250          C  
ATOM   7714  O   SER A 480      -7.795  -3.657  27.809  1.00  0.260          O  
ATOM   7715  CB  SER A 480      -6.840  -3.457  24.817  1.00  0.370          C  
ATOM   7716  OG  SER A 480      -5.710  -4.286  24.824  1.00  0.370          O  
ATOM   7717  H   SER A 480      -9.294  -2.481  26.106  1.00  0.300          H  
ATOM   7718  HA  SER A 480      -8.299  -5.012  24.882  1.00  0.320          H  
ATOM   7719 1HB  SER A 480      -7.080  -3.180  23.789  1.00  0.440          H  
ATOM   7720 2HB  SER A 480      -6.617  -2.534  25.349  1.00  0.440          H  
ATOM   7721  HG  SER A 480      -5.034  -3.813  24.267  1.00  0.440          H  
ATOM   7722  N   GLN A 481      -7.687  -5.803  27.196  1.00  0.240          N  
ATOM   7723  CA  GLN A 481      -7.537  -6.252  28.588  1.00  0.250          C  
ATOM   7724  C   GLN A 481      -6.118  -6.085  29.112  1.00  0.230          C  
ATOM   7725  O   GLN A 481      -5.403  -7.064  29.309  1.00  0.250          O  
ATOM   7726  CB  GLN A 481      -7.987  -7.710  28.733  1.00  0.350          C  
ATOM   7727  CG  GLN A 481      -9.469  -7.918  28.460  1.00  0.350          C  
ATOM   7728  CD  GLN A 481      -9.918  -9.365  28.579  1.00  0.350          C  
ATOM   7729  OE1 GLN A 481      -9.254 -10.293  28.107  1.00  0.350          O  
ATOM   7730  NE2 GLN A 481     -11.064  -9.561  29.219  1.00  0.350          N  
ATOM   7731  H   GLN A 481      -7.688  -6.473  26.439  1.00  0.290          H  
ATOM   7732  HA  GLN A 481      -8.188  -5.638  29.211  1.00  0.300          H  
ATOM   7733 1HB  GLN A 481      -7.417  -8.337  28.060  1.00  0.420          H  
ATOM   7734 2HB  GLN A 481      -7.779  -8.052  29.747  1.00  0.420          H  
ATOM   7735 1HG  GLN A 481     -10.025  -7.338  29.193  1.00  0.420          H  
ATOM   7736 2HG  GLN A 481      -9.698  -7.568  27.457  1.00  0.420          H  
ATOM   7737 1HE2 GLN A 481     -11.425 -10.489  29.332  1.00  0.420          H  
ATOM   7738 2HE2 GLN A 481     -11.576  -8.783  29.588  1.00  0.420          H  
ATOM   7739  N   LEU A 482      -5.777  -4.826  29.350  1.00  0.220          N  
ATOM   7740  CA  LEU A 482      -4.473  -4.313  29.774  1.00  0.210          C  
ATOM   7741  C   LEU A 482      -4.221  -4.339  31.272  1.00  0.210          C  
ATOM   7742  O   LEU A 482      -5.136  -4.092  32.061  1.00  0.230          O  
ATOM   7743  CB  LEU A 482      -4.406  -2.873  29.305  1.00  0.300          C  
ATOM   7744  CG  LEU A 482      -4.531  -2.656  27.799  1.00  0.300          C  
ATOM   7745  CD1 LEU A 482      -4.706  -1.254  27.567  1.00  0.300          C  
ATOM   7746  CD2 LEU A 482      -3.319  -3.150  27.071  1.00  0.300          C  
ATOM   7747  H   LEU A 482      -6.517  -4.152  29.132  1.00  0.260          H  
ATOM   7748  HA  LEU A 482      -3.695  -4.898  29.322  1.00  0.250          H  
ATOM   7749 1HB  LEU A 482      -5.210  -2.326  29.780  1.00  0.360          H  
ATOM   7750 2HB  LEU A 482      -3.469  -2.456  29.633  1.00  0.360          H  
ATOM   7751  HG  LEU A 482      -5.389  -3.170  27.425  1.00  0.360          H  
ATOM   7752 1HD1 LEU A 482      -4.818  -1.085  26.524  1.00  0.360          H  
ATOM   7753 2HD1 LEU A 482      -5.588  -0.949  28.067  1.00  0.360          H  
ATOM   7754 3HD1 LEU A 482      -3.856  -0.713  27.946  1.00  0.360          H  
ATOM   7755 1HD2 LEU A 482      -3.442  -2.968  26.006  1.00  0.360          H  
ATOM   7756 2HD2 LEU A 482      -2.432  -2.640  27.418  1.00  0.360          H  
ATOM   7757 3HD2 LEU A 482      -3.228  -4.179  27.233  1.00  0.360          H  
ATOM   7758  N   GLU A 483      -2.949  -4.543  31.629  1.00  0.230          N  
ATOM   7759  CA  GLU A 483      -2.433  -4.538  32.996  1.00  0.250          C  
ATOM   7760  C   GLU A 483      -1.228  -3.612  33.167  1.00  0.180          C  
ATOM   7761  O   GLU A 483      -0.499  -3.312  32.209  1.00  0.180          O  
ATOM   7762  CB  GLU A 483      -2.017  -5.945  33.419  1.00  0.340          C  
ATOM   7763  CG  GLU A 483      -3.148  -6.942  33.646  1.00  0.340          C  
ATOM   7764  CD  GLU A 483      -3.944  -6.659  34.910  1.00  0.340          C  
ATOM   7765  OE1 GLU A 483      -3.551  -5.780  35.647  1.00  0.340          O  
ATOM   7766  OE2 GLU A 483      -4.933  -7.321  35.137  1.00  0.340          O  
ATOM   7767  H   GLU A 483      -2.283  -4.766  30.892  1.00  0.280          H  
ATOM   7768  HA  GLU A 483      -3.224  -4.190  33.661  1.00  0.300          H  
ATOM   7769 1HB  GLU A 483      -1.364  -6.366  32.650  1.00  0.410          H  
ATOM   7770 2HB  GLU A 483      -1.435  -5.873  34.316  1.00  0.410          H  
ATOM   7771 1HG  GLU A 483      -3.822  -6.890  32.796  1.00  0.410          H  
ATOM   7772 2HG  GLU A 483      -2.733  -7.946  33.690  1.00  0.410          H  
ATOM   7773  N   LYS A 484      -1.025  -3.156  34.406  1.00  0.190          N  
ATOM   7774  CA  LYS A 484       0.104  -2.286  34.729  1.00  0.200          C  
ATOM   7775  C   LYS A 484       1.322  -3.092  35.175  1.00  0.180          C  
ATOM   7776  O   LYS A 484       1.299  -3.709  36.242  1.00  0.210          O  
ATOM   7777  CB  LYS A 484      -0.275  -1.338  35.871  1.00  0.280          C  
ATOM   7778  CG  LYS A 484       0.705  -0.192  36.125  1.00  0.280          C  
ATOM   7779  CD  LYS A 484       0.193   0.728  37.247  1.00  0.280          C  
ATOM   7780  CE  LYS A 484       1.044   1.989  37.385  1.00  0.280          C  
ATOM   7781  NZ  LYS A 484       0.525   2.894  38.451  1.00  0.280          N  
ATOM   7782  H   LYS A 484      -1.671  -3.442  35.136  1.00  0.230          H  
ATOM   7783  HA  LYS A 484       0.382  -1.714  33.840  1.00  0.240          H  
ATOM   7784 1HB  LYS A 484      -1.251  -0.954  35.740  1.00  0.330          H  
ATOM   7785 2HB  LYS A 484      -0.302  -1.917  36.796  1.00  0.330          H  
ATOM   7786 1HG  LYS A 484       1.682  -0.587  36.398  1.00  0.330          H  
ATOM   7787 2HG  LYS A 484       0.817   0.398  35.210  1.00  0.330          H  
ATOM   7788 1HD  LYS A 484      -0.842   1.019  37.062  1.00  0.330          H  
ATOM   7789 2HD  LYS A 484       0.233   0.188  38.196  1.00  0.330          H  
ATOM   7790 1HE  LYS A 484       2.069   1.713  37.614  1.00  0.330          H  
ATOM   7791 2HE  LYS A 484       1.025   2.530  36.438  1.00  0.330          H  
ATOM   7792 1HZ  LYS A 484       1.099   3.742  38.508  1.00  0.330          H  
ATOM   7793 2HZ  LYS A 484      -0.456   3.166  38.217  1.00  0.330          H  
ATOM   7794 3HZ  LYS A 484       0.541   2.419  39.344  1.00  0.330          H  
ATOM   7795  N   VAL A 485       2.405  -3.018  34.413  1.00  0.180          N  
ATOM   7796  CA  VAL A 485       3.618  -3.744  34.744  1.00  0.190          C  
ATOM   7797  C   VAL A 485       4.543  -2.776  35.468  1.00  0.160          C  
ATOM   7798  O   VAL A 485       4.877  -1.708  34.943  1.00  0.140          O  
ATOM   7799  CB  VAL A 485       4.320  -4.277  33.459  1.00  0.260          C  
ATOM   7800  CG1 VAL A 485       5.644  -5.048  33.824  1.00  0.260          C  
ATOM   7801  CG2 VAL A 485       3.343  -5.174  32.668  1.00  0.260          C  
ATOM   7802  H   VAL A 485       2.386  -2.455  33.561  1.00  0.220          H  
ATOM   7803  HA  VAL A 485       3.379  -4.575  35.410  1.00  0.230          H  
ATOM   7804  HB  VAL A 485       4.602  -3.429  32.837  1.00  0.310          H  
ATOM   7805 1HG1 VAL A 485       6.126  -5.393  32.908  1.00  0.310          H  
ATOM   7806 2HG1 VAL A 485       6.328  -4.386  34.359  1.00  0.310          H  
ATOM   7807 3HG1 VAL A 485       5.404  -5.907  34.453  1.00  0.310          H  
ATOM   7808 1HG2 VAL A 485       3.821  -5.534  31.757  1.00  0.310          H  
ATOM   7809 2HG2 VAL A 485       3.063  -6.014  33.285  1.00  0.310          H  
ATOM   7810 3HG2 VAL A 485       2.449  -4.602  32.405  1.00  0.310          H  
ATOM   7811  N   GLU A 486       4.967  -3.139  36.673  1.00  0.190          N  
ATOM   7812  CA  GLU A 486       5.860  -2.288  37.450  1.00  0.200          C  
ATOM   7813  C   GLU A 486       7.135  -3.070  37.737  1.00  0.170          C  
ATOM   7814  O   GLU A 486       7.086  -4.276  37.977  1.00  0.170          O  
ATOM   7815  CB  GLU A 486       5.167  -1.826  38.744  1.00  0.280          C  
ATOM   7816  CG  GLU A 486       3.903  -0.948  38.498  1.00  0.280          C  
ATOM   7817  CD  GLU A 486       3.193  -0.451  39.766  1.00  0.280          C  
ATOM   7818  OE1 GLU A 486       2.724  -1.260  40.535  1.00  0.280          O  
ATOM   7819  OE2 GLU A 486       3.135   0.750  39.952  1.00  0.280          O  
ATOM   7820  H   GLU A 486       4.633  -4.026  37.071  1.00  0.230          H  
ATOM   7821  HA  GLU A 486       6.124  -1.409  36.864  1.00  0.240          H  
ATOM   7822 1HB  GLU A 486       4.864  -2.699  39.325  1.00  0.330          H  
ATOM   7823 2HB  GLU A 486       5.869  -1.257  39.346  1.00  0.330          H  
ATOM   7824 1HG  GLU A 486       4.184  -0.090  37.888  1.00  0.330          H  
ATOM   7825 2HG  GLU A 486       3.199  -1.544  37.923  1.00  0.330          H  
ATOM   7826  N   ILE A 487       8.283  -2.396  37.686  1.00  0.190          N  
ATOM   7827  CA  ILE A 487       9.568  -3.053  37.918  1.00  0.190          C  
ATOM   7828  C   ILE A 487      10.388  -2.338  38.973  1.00  0.190          C  
ATOM   7829  O   ILE A 487      10.406  -1.102  39.027  1.00  0.250          O  
ATOM   7830  CB  ILE A 487      10.382  -3.204  36.610  1.00  0.270          C  
ATOM   7831  CG1 ILE A 487       9.540  -4.006  35.617  1.00  0.270          C  
ATOM   7832  CG2 ILE A 487      11.775  -3.935  36.879  1.00  0.270          C  
ATOM   7833  CD1 ILE A 487      10.072  -4.082  34.257  1.00  0.270          C  
ATOM   7834  H   ILE A 487       8.262  -1.405  37.488  1.00  0.230          H  
ATOM   7835  HA  ILE A 487       9.368  -4.049  38.288  1.00  0.230          H  
ATOM   7836  HB  ILE A 487      10.551  -2.242  36.191  1.00  0.320          H  
ATOM   7837 1HG1 ILE A 487       9.416  -4.991  36.001  1.00  0.320          H  
ATOM   7838 2HG1 ILE A 487       8.572  -3.543  35.522  1.00  0.320          H  
ATOM   7839 1HG2 ILE A 487      12.331  -4.038  35.961  1.00  0.320          H  
ATOM   7840 2HG2 ILE A 487      12.384  -3.364  37.571  1.00  0.320          H  
ATOM   7841 3HG2 ILE A 487      11.592  -4.927  37.297  1.00  0.320          H  
ATOM   7842 1HD1 ILE A 487       9.375  -4.657  33.658  1.00  0.320          H  
ATOM   7843 2HD1 ILE A 487      10.168  -3.072  33.840  1.00  0.320          H  
ATOM   7844 3HD1 ILE A 487      11.034  -4.572  34.254  1.00  0.320          H  
ATOM   7845  N   MET A 488      11.032  -3.134  39.820  1.00  0.190          N  
ATOM   7846  CA  MET A 488      11.886  -2.638  40.882  1.00  0.230          C  
ATOM   7847  C   MET A 488      13.298  -3.217  40.809  1.00  0.210          C  
ATOM   7848  O   MET A 488      13.505  -4.351  40.350  1.00  0.210          O  
ATOM   7849  CB  MET A 488      11.254  -3.038  42.209  1.00  0.310          C  
ATOM   7850  CG  MET A 488      11.284  -4.532  42.455  1.00  0.310          C  
ATOM   7851  SD  MET A 488      10.127  -5.081  43.673  1.00  0.310          S  
ATOM   7852  CE  MET A 488       8.674  -5.129  42.596  1.00  0.310          C  
ATOM   7853  H   MET A 488      10.901  -4.142  39.697  1.00  0.230          H  
ATOM   7854  HA  MET A 488      11.963  -1.558  40.791  1.00  0.280          H  
ATOM   7855 1HB  MET A 488      11.802  -2.582  43.019  1.00  0.370          H  
ATOM   7856 2HB  MET A 488      10.236  -2.680  42.257  1.00  0.370          H  
ATOM   7857 1HG  MET A 488      11.071  -5.044  41.534  1.00  0.370          H  
ATOM   7858 2HG  MET A 488      12.282  -4.825  42.778  1.00  0.370          H  
ATOM   7859 1HE  MET A 488       7.808  -5.461  43.165  1.00  0.370          H  
ATOM   7860 2HE  MET A 488       8.471  -4.143  42.186  1.00  0.370          H  
ATOM   7861 3HE  MET A 488       8.856  -5.822  41.772  1.00  0.370          H  
ATOM   7862  N   LEU A 489      14.260  -2.441  41.307  1.00  0.240          N  
ATOM   7863  CA  LEU A 489      15.656  -2.874  41.408  1.00  0.260          C  
ATOM   7864  C   LEU A 489      16.095  -2.785  42.853  1.00  0.290          C  
ATOM   7865  O   LEU A 489      16.005  -1.725  43.471  1.00  0.320          O  
ATOM   7866  CB  LEU A 489      16.585  -2.003  40.545  1.00  0.360          C  
ATOM   7867  CG  LEU A 489      16.339  -1.989  39.015  1.00  0.360          C  
ATOM   7868  CD1 LEU A 489      17.244  -0.948  38.382  1.00  0.360          C  
ATOM   7869  CD2 LEU A 489      16.639  -3.361  38.417  1.00  0.360          C  
ATOM   7870  H   LEU A 489      13.978  -1.523  41.671  1.00  0.290          H  
ATOM   7871  HA  LEU A 489      15.735  -3.915  41.103  1.00  0.310          H  
ATOM   7872 1HB  LEU A 489      16.507  -0.977  40.900  1.00  0.430          H  
ATOM   7873 2HB  LEU A 489      17.607  -2.335  40.710  1.00  0.430          H  
ATOM   7874  HG  LEU A 489      15.303  -1.722  38.816  1.00  0.430          H  
ATOM   7875 1HD1 LEU A 489      17.069  -0.916  37.314  1.00  0.430          H  
ATOM   7876 2HD1 LEU A 489      17.039   0.027  38.802  1.00  0.430          H  
ATOM   7877 3HD1 LEU A 489      18.285  -1.203  38.573  1.00  0.430          H  
ATOM   7878 1HD2 LEU A 489      16.475  -3.334  37.362  1.00  0.430          H  
ATOM   7879 2HD2 LEU A 489      17.679  -3.633  38.611  1.00  0.430          H  
ATOM   7880 3HD2 LEU A 489      15.983  -4.106  38.858  1.00  0.430          H  
ATOM   7881  N   ASN A 490      16.582  -3.893  43.403  1.00  0.330          N  
ATOM   7882  CA  ASN A 490      17.024  -3.934  44.802  1.00  0.400          C  
ATOM   7883  C   ASN A 490      15.881  -3.460  45.702  1.00  0.390          C  
ATOM   7884  O   ASN A 490      16.082  -2.699  46.648  1.00  0.430          O  
ATOM   7885  CB  ASN A 490      18.276  -3.077  45.015  1.00  0.530          C  
ATOM   7886  CG  ASN A 490      19.054  -3.446  46.253  1.00  0.530          C  
ATOM   7887  OD1 ASN A 490      19.106  -4.622  46.634  1.00  0.530          O  
ATOM   7888  ND2 ASN A 490      19.666  -2.467  46.882  1.00  0.530          N  
ATOM   7889  H   ASN A 490      16.622  -4.744  42.828  1.00  0.400          H  
ATOM   7890  HA  ASN A 490      17.237  -4.962  45.076  1.00  0.480          H  
ATOM   7891 1HB  ASN A 490      18.935  -3.150  44.170  1.00  0.640          H  
ATOM   7892 2HB  ASN A 490      17.984  -2.031  45.102  1.00  0.640          H  
ATOM   7893 1HD2 ASN A 490      20.199  -2.657  47.709  1.00  0.640          H  
ATOM   7894 2HD2 ASN A 490      19.592  -1.530  46.537  1.00  0.640          H  
ATOM   7895  N   LYS A 491      14.676  -3.930  45.369  1.00  0.370          N  
ATOM   7896  CA  LYS A 491      13.401  -3.659  46.031  1.00  0.420          C  
ATOM   7897  C   LYS A 491      12.896  -2.209  45.936  1.00  0.420          C  
ATOM   7898  O   LYS A 491      11.878  -1.880  46.550  1.00  0.490          O  
ATOM   7899  CB  LYS A 491      13.485  -4.068  47.505  1.00  0.570          C  
ATOM   7900  CG  LYS A 491      13.867  -5.531  47.727  1.00  0.570          C  
ATOM   7901  CD  LYS A 491      13.878  -5.886  49.206  1.00  0.570          C  
ATOM   7902  CE  LYS A 491      14.312  -7.332  49.427  1.00  0.570          C  
ATOM   7903  NZ  LYS A 491      14.373  -7.685  50.877  1.00  0.570          N  
ATOM   7904  H   LYS A 491      14.647  -4.549  44.572  1.00  0.440          H  
ATOM   7905  HA  LYS A 491      12.647  -4.286  45.553  1.00  0.500          H  
ATOM   7906 1HB  LYS A 491      14.195  -3.437  48.034  1.00  0.680          H  
ATOM   7907 2HB  LYS A 491      12.513  -3.913  47.970  1.00  0.680          H  
ATOM   7908 1HG  LYS A 491      13.151  -6.170  47.210  1.00  0.680          H  
ATOM   7909 2HG  LYS A 491      14.857  -5.717  47.316  1.00  0.680          H  
ATOM   7910 1HD  LYS A 491      14.568  -5.222  49.729  1.00  0.680          H  
ATOM   7911 2HD  LYS A 491      12.880  -5.744  49.620  1.00  0.680          H  
ATOM   7912 1HE  LYS A 491      13.605  -7.996  48.933  1.00  0.680          H  
ATOM   7913 2HE  LYS A 491      15.300  -7.478  48.988  1.00  0.680          H  
ATOM   7914 1HZ  LYS A 491      14.664  -8.647  50.978  1.00  0.680          H  
ATOM   7915 2HZ  LYS A 491      15.037  -7.083  51.346  1.00  0.680          H  
ATOM   7916 3HZ  LYS A 491      13.460  -7.565  51.294  1.00  0.680          H  
ATOM   7917  N   GLN A 492      13.531  -1.360  45.125  1.00  0.390          N  
ATOM   7918  CA  GLN A 492      13.019  -0.008  44.922  1.00  0.410          C  
ATOM   7919  C   GLN A 492      12.218   0.097  43.642  1.00  0.310          C  
ATOM   7920  O   GLN A 492      12.748  -0.136  42.554  1.00  0.300          O  
ATOM   7921  CB  GLN A 492      14.159   1.020  44.888  1.00  0.570          C  
ATOM   7922  CG  GLN A 492      13.715   2.472  44.533  1.00  0.570          C  
ATOM   7923  CD  GLN A 492      12.802   3.114  45.573  1.00  0.570          C  
ATOM   7924  OE1 GLN A 492      13.177   3.278  46.739  1.00  0.570          O  
ATOM   7925  NE2 GLN A 492      11.588   3.475  45.150  1.00  0.570          N  
ATOM   7926  H   GLN A 492      14.400  -1.633  44.658  1.00  0.470          H  
ATOM   7927  HA  GLN A 492      12.361   0.240  45.754  1.00  0.490          H  
ATOM   7928 1HB  GLN A 492      14.652   1.043  45.858  1.00  0.680          H  
ATOM   7929 2HB  GLN A 492      14.904   0.703  44.152  1.00  0.680          H  
ATOM   7930 1HG  GLN A 492      14.609   3.086  44.456  1.00  0.680          H  
ATOM   7931 2HG  GLN A 492      13.194   2.478  43.572  1.00  0.680          H  
ATOM   7932 1HE2 GLN A 492      10.943   3.905  45.786  1.00  0.680          H  
ATOM   7933 2HE2 GLN A 492      11.310   3.320  44.165  1.00  0.680          H  
ATOM   7934  N   LYS A 493      10.932   0.422  43.755  1.00  0.390          N  
ATOM   7935  CA  LYS A 493      10.103   0.546  42.558  1.00  0.340          C  
ATOM   7936  C   LYS A 493      10.539   1.765  41.757  1.00  0.310          C  
ATOM   7937  O   LYS A 493      10.751   2.845  42.326  1.00  0.410          O  
ATOM   7938  CB  LYS A 493       8.611   0.643  42.902  1.00  0.500          C  
ATOM   7939  CG  LYS A 493       7.698   0.682  41.654  1.00  0.500          C  
ATOM   7940  CD  LYS A 493       6.177   0.647  41.977  1.00  0.500          C  
ATOM   7941  CE  LYS A 493       5.625   1.986  42.522  1.00  0.500          C  
ATOM   7942  NZ  LYS A 493       5.776   3.103  41.533  1.00  0.500          N  
ATOM   7943  H   LYS A 493      10.537   0.583  44.674  1.00  0.470          H  
ATOM   7944  HA  LYS A 493      10.251  -0.325  41.928  1.00  0.410          H  
ATOM   7945 1HB  LYS A 493       8.322  -0.217  43.509  1.00  0.600          H  
ATOM   7946 2HB  LYS A 493       8.436   1.540  43.490  1.00  0.600          H  
ATOM   7947 1HG  LYS A 493       7.909   1.579  41.072  1.00  0.600          H  
ATOM   7948 2HG  LYS A 493       7.931  -0.182  41.026  1.00  0.600          H  
ATOM   7949 1HD  LYS A 493       5.632   0.420  41.065  1.00  0.600          H  
ATOM   7950 2HD  LYS A 493       5.969  -0.142  42.698  1.00  0.600          H  
ATOM   7951 1HE  LYS A 493       4.565   1.857  42.740  1.00  0.600          H  
ATOM   7952 2HE  LYS A 493       6.142   2.255  43.439  1.00  0.600          H  
ATOM   7953 1HZ  LYS A 493       5.411   3.971  41.888  1.00  0.600          H  
ATOM   7954 2HZ  LYS A 493       6.766   3.226  41.351  1.00  0.600          H  
ATOM   7955 3HZ  LYS A 493       5.308   2.905  40.655  1.00  0.600          H  
ATOM   7956  N   ILE A 494      10.686   1.596  40.440  1.00  0.230          N  
ATOM   7957  CA  ILE A 494      11.060   2.703  39.575  1.00  0.230          C  
ATOM   7958  C   ILE A 494       9.983   2.976  38.520  1.00  0.180          C  
ATOM   7959  O   ILE A 494       9.794   2.195  37.592  1.00  0.170          O  
ATOM   7960  CB  ILE A 494      12.401   2.371  38.900  1.00  0.320          C  
ATOM   7961  CG1 ILE A 494      13.484   2.157  39.978  1.00  0.320          C  
ATOM   7962  CG2 ILE A 494      12.800   3.492  37.935  1.00  0.320          C  
ATOM   7963  CD1 ILE A 494      14.728   1.476  39.480  1.00  0.320          C  
ATOM   7964  H   ILE A 494      10.537   0.665  40.028  1.00  0.280          H  
ATOM   7965  HA  ILE A 494      11.177   3.597  40.184  1.00  0.280          H  
ATOM   7966  HB  ILE A 494      12.296   1.445  38.366  1.00  0.390          H  
ATOM   7967 1HG1 ILE A 494      13.751   3.127  40.393  1.00  0.390          H  
ATOM   7968 2HG1 ILE A 494      13.093   1.549  40.771  1.00  0.390          H  
ATOM   7969 1HG2 ILE A 494      13.733   3.250  37.445  1.00  0.390          H  
ATOM   7970 2HG2 ILE A 494      12.043   3.597  37.188  1.00  0.390          H  
ATOM   7971 3HG2 ILE A 494      12.904   4.422  38.486  1.00  0.390          H  
ATOM   7972 1HD1 ILE A 494      15.428   1.367  40.309  1.00  0.390          H  
ATOM   7973 2HD1 ILE A 494      14.454   0.495  39.108  1.00  0.390          H  
ATOM   7974 3HD1 ILE A 494      15.200   2.028  38.689  1.00  0.390          H  
ATOM   7975  N   ASP A 495       9.351   4.146  38.589  1.00  0.190          N  
ATOM   7976  CA  ASP A 495       8.262   4.497  37.677  1.00  0.200          C  
ATOM   7977  C   ASP A 495       8.717   4.512  36.219  1.00  0.180          C  
ATOM   7978  O   ASP A 495       7.976   4.126  35.309  1.00  0.220          O  
ATOM   7979  CB  ASP A 495       7.698   5.848  38.093  1.00  0.280          C  
ATOM   7980  CG  ASP A 495       6.892   5.760  39.405  1.00  0.280          C  
ATOM   7981  OD1 ASP A 495       6.433   4.689  39.773  1.00  0.280          O  
ATOM   7982  OD2 ASP A 495       6.840   6.738  40.094  1.00  0.280          O  
ATOM   7983  H   ASP A 495       9.576   4.792  39.350  1.00  0.230          H  
ATOM   7984  HA  ASP A 495       7.475   3.750  37.780  1.00  0.240          H  
ATOM   7985 1HB  ASP A 495       8.518   6.554  38.239  1.00  0.330          H  
ATOM   7986 2HB  ASP A 495       7.069   6.249  37.306  1.00  0.330          H  
ATOM   7987  N   ALA A 496       9.974   4.882  35.995  1.00  0.170          N  
ATOM   7988  CA  ALA A 496      10.567   4.953  34.661  1.00  0.180          C  
ATOM   7989  C   ALA A 496      10.615   3.584  33.970  1.00  0.180          C  
ATOM   7990  O   ALA A 496      10.877   3.519  32.768  1.00  0.200          O  
ATOM   7991  CB  ALA A 496      11.974   5.539  34.722  1.00  0.250          C  
ATOM   7992  H   ALA A 496      10.543   5.164  36.781  1.00  0.200          H  
ATOM   7993  HA  ALA A 496       9.942   5.610  34.056  1.00  0.220          H  
ATOM   7994 1HB  ALA A 496      12.372   5.613  33.710  1.00  0.300          H  
ATOM   7995 2HB  ALA A 496      11.935   6.524  35.166  1.00  0.300          H  
ATOM   7996 3HB  ALA A 496      12.619   4.898  35.310  1.00  0.300          H  
ATOM   7997  N   LEU A 497      10.481   2.488  34.734  1.00  0.180          N  
ATOM   7998  CA  LEU A 497      10.542   1.151  34.170  1.00  0.210          C  
ATOM   7999  C   LEU A 497       9.149   0.549  33.951  1.00  0.240          C  
ATOM   8000  O   LEU A 497       9.045  -0.619  33.564  1.00  0.400          O  
ATOM   8001  CB  LEU A 497      11.310   0.206  35.104  1.00  0.280          C  
ATOM   8002  CG  LEU A 497      12.754   0.560  35.477  1.00  0.280          C  
ATOM   8003  CD1 LEU A 497      13.281  -0.530  36.451  1.00  0.280          C  
ATOM   8004  CD2 LEU A 497      13.617   0.687  34.240  1.00  0.280          C  
ATOM   8005  H   LEU A 497      10.239   2.569  35.725  1.00  0.220          H  
ATOM   8006  HA  LEU A 497      11.031   1.200  33.200  1.00  0.250          H  
ATOM   8007 1HB  LEU A 497      10.746   0.138  36.042  1.00  0.340          H  
ATOM   8008 2HB  LEU A 497      11.332  -0.773  34.639  1.00  0.340          H  
ATOM   8009  HG  LEU A 497      12.764   1.498  35.993  1.00  0.340          H  
ATOM   8010 1HD1 LEU A 497      14.297  -0.286  36.754  1.00  0.340          H  
ATOM   8011 2HD1 LEU A 497      12.645  -0.585  37.335  1.00  0.340          H  
ATOM   8012 3HD1 LEU A 497      13.274  -1.491  35.954  1.00  0.340          H  
ATOM   8013 1HD2 LEU A 497      14.634   0.943  34.537  1.00  0.340          H  
ATOM   8014 2HD2 LEU A 497      13.621  -0.254  33.694  1.00  0.340          H  
ATOM   8015 3HD2 LEU A 497      13.232   1.475  33.597  1.00  0.340          H  
ATOM   8016  N   SER A 498       8.095   1.328  34.226  1.00  0.200          N  
ATOM   8017  CA  SER A 498       6.721   0.846  34.099  1.00  0.240          C  
ATOM   8018  C   SER A 498       6.270   0.706  32.646  1.00  0.200          C  
ATOM   8019  O   SER A 498       6.809   1.358  31.744  1.00  0.280          O  
ATOM   8020  CB  SER A 498       5.779   1.786  34.832  1.00  0.320          C  
ATOM   8021  OG  SER A 498       5.740   3.037  34.203  1.00  0.320          O  
ATOM   8022  H   SER A 498       8.238   2.290  34.534  1.00  0.240          H  
ATOM   8023  HA  SER A 498       6.667  -0.135  34.567  1.00  0.290          H  
ATOM   8024 1HB  SER A 498       4.778   1.350  34.847  1.00  0.380          H  
ATOM   8025 2HB  SER A 498       6.104   1.904  35.867  1.00  0.380          H  
ATOM   8026  HG  SER A 498       6.535   3.525  34.509  1.00  0.380          H  
ATOM   8027  N   PHE A 499       5.207  -0.082  32.437  1.00  0.120          N  
ATOM   8028  CA  PHE A 499       4.650  -0.289  31.098  1.00  0.160          C  
ATOM   8029  C   PHE A 499       3.194  -0.788  31.139  1.00  0.130          C  
ATOM   8030  O   PHE A 499       2.774  -1.432  32.099  1.00  0.190          O  
ATOM   8031  CB  PHE A 499       5.521  -1.318  30.377  1.00  0.210          C  
ATOM   8032  CG  PHE A 499       5.457  -1.309  28.889  1.00  0.210          C  
ATOM   8033  CD1 PHE A 499       6.182  -0.358  28.165  1.00  0.210          C  
ATOM   8034  CD2 PHE A 499       4.711  -2.250  28.202  1.00  0.210          C  
ATOM   8035  CE1 PHE A 499       6.150  -0.353  26.785  1.00  0.210          C  
ATOM   8036  CE2 PHE A 499       4.676  -2.246  26.827  1.00  0.210          C  
ATOM   8037  CZ  PHE A 499       5.394  -1.301  26.119  1.00  0.210          C  
ATOM   8038  H   PHE A 499       4.841  -0.593  33.247  1.00  0.140          H  
ATOM   8039  HA  PHE A 499       4.684   0.655  30.556  1.00  0.190          H  
ATOM   8040 1HB  PHE A 499       6.564  -1.177  30.670  1.00  0.250          H  
ATOM   8041 2HB  PHE A 499       5.228  -2.305  30.714  1.00  0.250          H  
ATOM   8042  HD1 PHE A 499       6.780   0.387  28.706  1.00  0.250          H  
ATOM   8043  HD2 PHE A 499       4.145  -2.992  28.761  1.00  0.250          H  
ATOM   8044  HE1 PHE A 499       6.715   0.403  26.218  1.00  0.250          H  
ATOM   8045  HE2 PHE A 499       4.075  -2.987  26.294  1.00  0.250          H  
ATOM   8046  HZ  PHE A 499       5.360  -1.299  25.029  1.00  0.250          H  
ATOM   8047  N   ILE A 500       2.413  -0.508  30.098  1.00  0.140          N  
ATOM   8048  CA  ILE A 500       1.046  -1.033  30.020  1.00  0.140          C  
ATOM   8049  C   ILE A 500       0.964  -2.085  28.926  1.00  0.150          C  
ATOM   8050  O   ILE A 500       1.361  -1.838  27.789  1.00  0.170          O  
ATOM   8051  CB  ILE A 500       0.015   0.093  29.790  1.00  0.200          C  
ATOM   8052  CG1 ILE A 500       0.074   1.065  30.966  1.00  0.200          C  
ATOM   8053  CG2 ILE A 500      -1.409  -0.503  29.643  1.00  0.200          C  
ATOM   8054  CD1 ILE A 500      -0.693   2.349  30.760  1.00  0.200          C  
ATOM   8055  H   ILE A 500       2.766   0.047  29.327  1.00  0.170          H  
ATOM   8056  HA  ILE A 500       0.798  -1.517  30.963  1.00  0.170          H  
ATOM   8057  HB  ILE A 500       0.277   0.638  28.896  1.00  0.240          H  
ATOM   8058 1HG1 ILE A 500      -0.308   0.558  31.844  1.00  0.240          H  
ATOM   8059 2HG1 ILE A 500       1.097   1.316  31.157  1.00  0.240          H  
ATOM   8060 1HG2 ILE A 500      -2.138   0.278  29.474  1.00  0.240          H  
ATOM   8061 2HG2 ILE A 500      -1.424  -1.172  28.798  1.00  0.240          H  
ATOM   8062 3HG2 ILE A 500      -1.670  -1.052  30.553  1.00  0.240          H  
ATOM   8063 1HD1 ILE A 500      -0.584   2.957  31.640  1.00  0.240          H  
ATOM   8064 2HD1 ILE A 500      -0.291   2.881  29.902  1.00  0.240          H  
ATOM   8065 3HD1 ILE A 500      -1.744   2.153  30.599  1.00  0.240          H  
ATOM   8066  N   SER A 501       0.455  -3.263  29.281  1.00  0.150          N  
ATOM   8067  CA  SER A 501       0.396  -4.376  28.333  1.00  0.160          C  
ATOM   8068  C   SER A 501      -0.768  -5.332  28.530  1.00  0.180          C  
ATOM   8069  O   SER A 501      -1.232  -5.561  29.645  1.00  0.260          O  
ATOM   8070  CB  SER A 501       1.671  -5.172  28.403  1.00  0.220          C  
ATOM   8071  OG  SER A 501       1.605  -6.275  27.544  1.00  0.220          O  
ATOM   8072  H   SER A 501       0.139  -3.372  30.251  1.00  0.180          H  
ATOM   8073  HA  SER A 501       0.308  -3.952  27.330  1.00  0.190          H  
ATOM   8074 1HB  SER A 501       2.504  -4.542  28.122  1.00  0.260          H  
ATOM   8075 2HB  SER A 501       1.836  -5.500  29.426  1.00  0.260          H  
ATOM   8076  HG  SER A 501       2.395  -6.792  27.709  1.00  0.260          H  
ATOM   8077  N   HIS A 502      -1.265  -5.889  27.429  1.00  0.180          N  
ATOM   8078  CA  HIS A 502      -2.379  -6.841  27.495  1.00  0.190          C  
ATOM   8079  C   HIS A 502      -1.992  -7.936  28.452  1.00  0.200          C  
ATOM   8080  O   HIS A 502      -0.878  -8.450  28.368  1.00  0.190          O  
ATOM   8081  CB  HIS A 502      -2.718  -7.387  26.121  1.00  0.260          C  
ATOM   8082  CG  HIS A 502      -3.955  -8.228  26.086  1.00  0.260          C  
ATOM   8083  ND1 HIS A 502      -4.017  -9.516  26.607  1.00  0.260          N  
ATOM   8084  CD2 HIS A 502      -5.179  -7.968  25.573  1.00  0.260          C  
ATOM   8085  CE1 HIS A 502      -5.241 -10.000  26.411  1.00  0.260          C  
ATOM   8086  NE2 HIS A 502      -5.956  -9.085  25.784  1.00  0.260          N  
ATOM   8087  H   HIS A 502      -0.831  -5.655  26.545  1.00  0.220          H  
ATOM   8088  HA  HIS A 502      -3.276  -6.377  27.877  1.00  0.230          H  
ATOM   8089 1HB  HIS A 502      -2.881  -6.546  25.451  1.00  0.310          H  
ATOM   8090 2HB  HIS A 502      -1.885  -7.946  25.735  1.00  0.310          H  
ATOM   8091  HD2 HIS A 502      -5.487  -7.044  25.078  1.00  0.310          H  
ATOM   8092  HE1 HIS A 502      -5.603 -10.985  26.709  1.00  0.310          H  
ATOM   8093  HE2 HIS A 502      -6.924  -9.197  25.507  1.00  0.310          H  
ATOM   8094  N   LYS A 503      -2.912  -8.335  29.317  1.00  0.220          N  
ATOM   8095  CA  LYS A 503      -2.637  -9.318  30.351  1.00  0.260          C  
ATOM   8096  C   LYS A 503      -2.048 -10.636  29.857  1.00  0.270          C  
ATOM   8097  O   LYS A 503      -1.267 -11.249  30.576  1.00  0.290          O  
ATOM   8098  CB  LYS A 503      -3.927  -9.629  31.120  1.00  0.350          C  
ATOM   8099  CG  LYS A 503      -4.951 -10.453  30.336  1.00  0.350          C  
ATOM   8100  CD  LYS A 503      -6.223 -10.693  31.110  1.00  0.350          C  
ATOM   8101  CE  LYS A 503      -7.220 -11.495  30.269  1.00  0.350          C  
ATOM   8102  NZ  LYS A 503      -6.868 -12.967  30.130  1.00  0.350          N  
ATOM   8103  H   LYS A 503      -3.823  -7.879  29.301  1.00  0.260          H  
ATOM   8104  HA  LYS A 503      -1.928  -8.871  31.045  1.00  0.310          H  
ATOM   8105 1HB  LYS A 503      -3.690 -10.156  32.043  1.00  0.420          H  
ATOM   8106 2HB  LYS A 503      -4.415  -8.693  31.388  1.00  0.420          H  
ATOM   8107 1HG  LYS A 503      -5.194  -9.935  29.407  1.00  0.420          H  
ATOM   8108 2HG  LYS A 503      -4.538 -11.419  30.096  1.00  0.420          H  
ATOM   8109 1HD  LYS A 503      -5.996 -11.243  32.022  1.00  0.420          H  
ATOM   8110 2HD  LYS A 503      -6.670  -9.736  31.380  1.00  0.420          H  
ATOM   8111 1HE  LYS A 503      -8.210 -11.405  30.711  1.00  0.420          H  
ATOM   8112 2HE  LYS A 503      -7.233 -11.063  29.277  1.00  0.420          H  
ATOM   8113 1HZ  LYS A 503      -7.569 -13.398  29.549  1.00  0.420          H  
ATOM   8114 2HZ  LYS A 503      -5.935 -13.123  29.681  1.00  0.420          H  
ATOM   8115 3HZ  LYS A 503      -6.861 -13.402  31.031  1.00  0.420          H  
ATOM   8116  N   ASP A 504      -2.331 -11.060  28.619  1.00  0.290          N  
ATOM   8117  CA  ASP A 504      -1.805 -12.346  28.163  1.00  0.340          C  
ATOM   8118  C   ASP A 504      -0.433 -12.191  27.506  1.00  0.270          C  
ATOM   8119  O   ASP A 504       0.163 -13.164  27.039  1.00  0.280          O  
ATOM   8120  CB  ASP A 504      -2.771 -12.984  27.162  1.00  0.460          C  
ATOM   8121  CG  ASP A 504      -4.160 -13.358  27.759  1.00  0.460          C  
ATOM   8122  OD1 ASP A 504      -4.302 -13.582  28.950  1.00  0.460          O  
ATOM   8123  OD2 ASP A 504      -5.088 -13.386  26.998  1.00  0.460          O  
ATOM   8124  H   ASP A 504      -2.965 -10.533  28.004  1.00  0.350          H  
ATOM   8125  HA  ASP A 504      -1.705 -13.005  29.025  1.00  0.410          H  
ATOM   8126 1HB  ASP A 504      -2.931 -12.293  26.341  1.00  0.550          H  
ATOM   8127 2HB  ASP A 504      -2.315 -13.880  26.743  1.00  0.550          H  
ATOM   8128  N   PHE A 505       0.049 -10.949  27.444  1.00  0.230          N  
ATOM   8129  CA  PHE A 505       1.307 -10.579  26.827  1.00  0.220          C  
ATOM   8130  C   PHE A 505       2.151  -9.882  27.874  1.00  0.220          C  
ATOM   8131  O   PHE A 505       3.373  -9.772  27.747  1.00  0.240          O  
ATOM   8132  CB  PHE A 505       1.020  -9.680  25.624  1.00  0.310          C  
ATOM   8133  CG  PHE A 505       0.210 -10.401  24.548  1.00  0.310          C  
ATOM   8134  CD1 PHE A 505      -1.163 -10.547  24.655  1.00  0.310          C  
ATOM   8135  CD2 PHE A 505       0.822 -10.916  23.422  1.00  0.310          C  
ATOM   8136  CE1 PHE A 505      -1.888 -11.203  23.696  1.00  0.310          C  
ATOM   8137  CE2 PHE A 505       0.085 -11.559  22.447  1.00  0.310          C  
ATOM   8138  CZ  PHE A 505      -1.264 -11.707  22.588  1.00  0.310          C  
ATOM   8139  H   PHE A 505      -0.465 -10.182  27.877  1.00  0.280          H  
ATOM   8140  HA  PHE A 505       1.824 -11.478  26.492  1.00  0.260          H  
ATOM   8141 1HB  PHE A 505       0.460  -8.801  25.956  1.00  0.370          H  
ATOM   8142 2HB  PHE A 505       1.953  -9.332  25.187  1.00  0.370          H  
ATOM   8143  HD1 PHE A 505      -1.669 -10.157  25.524  1.00  0.370          H  
ATOM   8144  HD2 PHE A 505       1.900 -10.810  23.301  1.00  0.370          H  
ATOM   8145  HE1 PHE A 505      -2.967 -11.316  23.820  1.00  0.370          H  
ATOM   8146  HE2 PHE A 505       0.588 -11.960  21.563  1.00  0.370          H  
ATOM   8147  HZ  PHE A 505      -1.838 -12.223  21.817  1.00  0.370          H  
ATOM   8148  N   ALA A 506       1.476  -9.418  28.925  1.00  0.230          N  
ATOM   8149  CA  ALA A 506       2.075  -8.671  30.023  1.00  0.250          C  
ATOM   8150  C   ALA A 506       3.140  -9.503  30.701  1.00  0.260          C  
ATOM   8151  O   ALA A 506       4.165  -8.976  31.125  1.00  0.270          O  
ATOM   8152  CB  ALA A 506       1.016  -8.227  31.012  1.00  0.340          C  
ATOM   8153  H   ALA A 506       0.461  -9.524  28.920  1.00  0.280          H  
ATOM   8154  HA  ALA A 506       2.554  -7.788  29.608  1.00  0.300          H  
ATOM   8155 1HB  ALA A 506       1.475  -7.644  31.791  1.00  0.410          H  
ATOM   8156 2HB  ALA A 506       0.278  -7.612  30.499  1.00  0.410          H  
ATOM   8157 3HB  ALA A 506       0.527  -9.100  31.442  1.00  0.410          H  
ATOM   8158  N   PHE A 507       2.910 -10.815  30.765  1.00  0.280          N  
ATOM   8159  CA  PHE A 507       3.853 -11.750  31.358  1.00  0.270          C  
ATOM   8160  C   PHE A 507       5.135 -11.799  30.546  1.00  0.270          C  
ATOM   8161  O   PHE A 507       6.231 -11.935  31.098  1.00  0.330          O  
ATOM   8162  CB  PHE A 507       3.221 -13.134  31.447  1.00  0.380          C  
ATOM   8163  CG  PHE A 507       2.247 -13.261  32.581  1.00  0.380          C  
ATOM   8164  CD1 PHE A 507       0.991 -12.680  32.510  1.00  0.380          C  
ATOM   8165  CD2 PHE A 507       2.574 -13.987  33.713  1.00  0.380          C  
ATOM   8166  CE1 PHE A 507       0.105 -12.798  33.546  1.00  0.380          C  
ATOM   8167  CE2 PHE A 507       1.686 -14.114  34.753  1.00  0.380          C  
ATOM   8168  CZ  PHE A 507       0.449 -13.515  34.672  1.00  0.380          C  
ATOM   8169  H   PHE A 507       2.026 -11.163  30.414  1.00  0.340          H  
ATOM   8170  HA  PHE A 507       4.092 -11.408  32.353  1.00  0.320          H  
ATOM   8171 1HB  PHE A 507       2.698 -13.360  30.517  1.00  0.460          H  
ATOM   8172 2HB  PHE A 507       4.002 -13.881  31.576  1.00  0.460          H  
ATOM   8173  HD1 PHE A 507       0.699 -12.119  31.631  1.00  0.460          H  
ATOM   8174  HD2 PHE A 507       3.556 -14.459  33.781  1.00  0.460          H  
ATOM   8175  HE1 PHE A 507      -0.875 -12.325  33.467  1.00  0.460          H  
ATOM   8176  HE2 PHE A 507       1.965 -14.683  35.642  1.00  0.460          H  
ATOM   8177  HZ  PHE A 507      -0.258 -13.609  35.491  1.00  0.460          H  
ATOM   8178  N   LYS A 508       4.996 -11.756  29.223  1.00  0.260          N  
ATOM   8179  CA  LYS A 508       6.151 -11.807  28.356  1.00  0.270          C  
ATOM   8180  C   LYS A 508       6.910 -10.502  28.477  1.00  0.270          C  
ATOM   8181  O   LYS A 508       8.140 -10.506  28.513  1.00  0.290          O  
ATOM   8182  CB  LYS A 508       5.743 -12.094  26.911  1.00  0.370          C  
ATOM   8183  CG  LYS A 508       5.239 -13.523  26.693  1.00  0.370          C  
ATOM   8184  CD  LYS A 508       4.815 -13.769  25.246  1.00  0.370          C  
ATOM   8185  CE  LYS A 508       4.325 -15.204  25.053  1.00  0.370          C  
ATOM   8186  NZ  LYS A 508       3.867 -15.456  23.660  1.00  0.370          N  
ATOM   8187  H   LYS A 508       4.075 -11.637  28.822  1.00  0.310          H  
ATOM   8188  HA  LYS A 508       6.809 -12.608  28.692  1.00  0.320          H  
ATOM   8189 1HB  LYS A 508       4.954 -11.407  26.609  1.00  0.450          H  
ATOM   8190 2HB  LYS A 508       6.594 -11.928  26.253  1.00  0.450          H  
ATOM   8191 1HG  LYS A 508       6.032 -14.223  26.958  1.00  0.450          H  
ATOM   8192 2HG  LYS A 508       4.388 -13.703  27.350  1.00  0.450          H  
ATOM   8193 1HD  LYS A 508       4.006 -13.081  24.984  1.00  0.450          H  
ATOM   8194 2HD  LYS A 508       5.658 -13.587  24.579  1.00  0.450          H  
ATOM   8195 1HE  LYS A 508       5.138 -15.891  25.286  1.00  0.450          H  
ATOM   8196 2HE  LYS A 508       3.496 -15.393  25.735  1.00  0.450          H  
ATOM   8197 1HZ  LYS A 508       3.554 -16.413  23.574  1.00  0.450          H  
ATOM   8198 2HZ  LYS A 508       3.102 -14.832  23.439  1.00  0.450          H  
ATOM   8199 3HZ  LYS A 508       4.630 -15.295  23.017  1.00  0.450          H  
ATOM   8200  N   ARG A 509       6.182  -9.379  28.550  1.00  0.260          N  
ATOM   8201  CA  ARG A 509       6.848  -8.093  28.678  1.00  0.270          C  
ATOM   8202  C   ARG A 509       7.602  -8.032  29.997  1.00  0.290          C  
ATOM   8203  O   ARG A 509       8.753  -7.615  30.025  1.00  0.310          O  
ATOM   8204  CB  ARG A 509       5.849  -6.942  28.598  1.00  0.370          C  
ATOM   8205  CG  ARG A 509       5.121  -6.804  27.268  1.00  0.370          C  
ATOM   8206  CD  ARG A 509       5.990  -6.352  26.151  1.00  0.370          C  
ATOM   8207  NE  ARG A 509       5.263  -6.402  24.882  1.00  0.370          N  
ATOM   8208  CZ  ARG A 509       5.183  -7.506  24.091  1.00  0.370          C  
ATOM   8209  NH1 ARG A 509       5.779  -8.629  24.447  1.00  0.370          N  
ATOM   8210  NH2 ARG A 509       4.504  -7.472  22.962  1.00  0.370          N  
ATOM   8211  H   ARG A 509       5.162  -9.443  28.487  1.00  0.310          H  
ATOM   8212  HA  ARG A 509       7.575  -7.995  27.879  1.00  0.320          H  
ATOM   8213 1HB  ARG A 509       5.101  -7.053  29.382  1.00  0.450          H  
ATOM   8214 2HB  ARG A 509       6.359  -6.020  28.767  1.00  0.450          H  
ATOM   8215 1HG  ARG A 509       4.678  -7.755  26.995  1.00  0.450          H  
ATOM   8216 2HG  ARG A 509       4.340  -6.064  27.377  1.00  0.450          H  
ATOM   8217 1HD  ARG A 509       6.278  -5.312  26.334  1.00  0.450          H  
ATOM   8218 2HD  ARG A 509       6.883  -6.951  26.060  1.00  0.450          H  
ATOM   8219  HE  ARG A 509       4.787  -5.558  24.570  1.00  0.450          H  
ATOM   8220 1HH1 ARG A 509       6.293  -8.677  25.311  1.00  0.450          H  
ATOM   8221 2HH1 ARG A 509       5.709  -9.447  23.858  1.00  0.450          H  
ATOM   8222 1HH2 ARG A 509       4.016  -6.615  22.660  1.00  0.450          H  
ATOM   8223 2HH2 ARG A 509       4.438  -8.297  22.387  1.00  0.450          H  
ATOM   8224  N   ALA A 510       6.998  -8.522  31.083  1.00  0.290          N  
ATOM   8225  CA  ALA A 510       7.659  -8.510  32.373  1.00  0.310          C  
ATOM   8226  C   ALA A 510       8.968  -9.304  32.333  1.00  0.310          C  
ATOM   8227  O   ALA A 510       9.994  -8.839  32.848  1.00  0.340          O  
ATOM   8228  CB  ALA A 510       6.718  -9.097  33.395  1.00  0.430          C  
ATOM   8229  H   ALA A 510       6.029  -8.847  31.024  1.00  0.350          H  
ATOM   8230  HA  ALA A 510       7.894  -7.481  32.636  1.00  0.370          H  
ATOM   8231 1HB  ALA A 510       7.157  -9.106  34.358  1.00  0.510          H  
ATOM   8232 2HB  ALA A 510       5.794  -8.515  33.418  1.00  0.510          H  
ATOM   8233 3HB  ALA A 510       6.498 -10.114  33.094  1.00  0.510          H  
ATOM   8234  N   LYS A 511       8.958 -10.468  31.662  1.00  0.310          N  
ATOM   8235  CA  LYS A 511      10.168 -11.277  31.537  1.00  0.330          C  
ATOM   8236  C   LYS A 511      11.217 -10.624  30.643  1.00  0.330          C  
ATOM   8237  O   LYS A 511      12.414 -10.629  30.979  1.00  0.360          O  
ATOM   8238  CB  LYS A 511       9.820 -12.673  31.020  1.00  0.450          C  
ATOM   8239  CG  LYS A 511       9.082 -13.536  32.036  1.00  0.450          C  
ATOM   8240  CD  LYS A 511       8.713 -14.901  31.487  1.00  0.450          C  
ATOM   8241  CE  LYS A 511       7.970 -15.720  32.538  1.00  0.450          C  
ATOM   8242  NZ  LYS A 511       7.567 -17.058  32.017  1.00  0.450          N  
ATOM   8243  H   LYS A 511       8.072 -10.830  31.289  1.00  0.370          H  
ATOM   8244  HA  LYS A 511      10.611 -11.380  32.519  1.00  0.400          H  
ATOM   8245 1HB  LYS A 511       9.182 -12.578  30.137  1.00  0.540          H  
ATOM   8246 2HB  LYS A 511      10.729 -13.191  30.719  1.00  0.540          H  
ATOM   8247 1HG  LYS A 511       9.713 -13.673  32.911  1.00  0.540          H  
ATOM   8248 2HG  LYS A 511       8.172 -13.026  32.343  1.00  0.540          H  
ATOM   8249 1HD  LYS A 511       8.065 -14.771  30.616  1.00  0.540          H  
ATOM   8250 2HD  LYS A 511       9.611 -15.433  31.180  1.00  0.540          H  
ATOM   8251 1HE  LYS A 511       8.615 -15.857  33.404  1.00  0.540          H  
ATOM   8252 2HE  LYS A 511       7.076 -15.174  32.848  1.00  0.540          H  
ATOM   8253 1HZ  LYS A 511       7.079 -17.566  32.743  1.00  0.540          H  
ATOM   8254 2HZ  LYS A 511       6.957 -16.939  31.220  1.00  0.540          H  
ATOM   8255 3HZ  LYS A 511       8.388 -17.576  31.739  1.00  0.540          H  
ATOM   8256  N   LYS A 512      10.785 -10.051  29.513  1.00  0.320          N  
ATOM   8257  CA  LYS A 512      11.710  -9.399  28.600  1.00  0.330          C  
ATOM   8258  C   LYS A 512      12.334  -8.185  29.254  1.00  0.330          C  
ATOM   8259  O   LYS A 512      13.532  -7.947  29.097  1.00  0.340          O  
ATOM   8260  CB  LYS A 512      11.012  -9.002  27.300  1.00  0.460          C  
ATOM   8261  CG  LYS A 512      10.656 -10.185  26.398  1.00  0.460          C  
ATOM   8262  CD  LYS A 512       9.936  -9.735  25.128  1.00  0.460          C  
ATOM   8263  CE  LYS A 512       9.488 -10.931  24.276  1.00  0.460          C  
ATOM   8264  NZ  LYS A 512      10.641 -11.710  23.728  1.00  0.460          N  
ATOM   8265  H   LYS A 512       9.791 -10.097  29.270  1.00  0.380          H  
ATOM   8266  HA  LYS A 512      12.509 -10.098  28.362  1.00  0.400          H  
ATOM   8267 1HB  LYS A 512      10.086  -8.477  27.544  1.00  0.550          H  
ATOM   8268 2HB  LYS A 512      11.643  -8.312  26.741  1.00  0.550          H  
ATOM   8269 1HG  LYS A 512      11.577 -10.695  26.129  1.00  0.550          H  
ATOM   8270 2HG  LYS A 512      10.028 -10.883  26.943  1.00  0.550          H  
ATOM   8271 1HD  LYS A 512       9.055  -9.151  25.405  1.00  0.550          H  
ATOM   8272 2HD  LYS A 512      10.597  -9.104  24.536  1.00  0.550          H  
ATOM   8273 1HE  LYS A 512       8.874 -11.591  24.890  1.00  0.550          H  
ATOM   8274 2HE  LYS A 512       8.885 -10.564  23.445  1.00  0.550          H  
ATOM   8275 1HZ  LYS A 512      10.293 -12.481  23.175  1.00  0.550          H  
ATOM   8276 2HZ  LYS A 512      11.208 -11.110  23.147  1.00  0.550          H  
ATOM   8277 3HZ  LYS A 512      11.203 -12.071  24.483  1.00  0.550          H  
ATOM   8278  N   PHE A 513      11.542  -7.428  30.010  1.00  0.320          N  
ATOM   8279  CA  PHE A 513      12.060  -6.259  30.676  1.00  0.330          C  
ATOM   8280  C   PHE A 513      13.044  -6.680  31.744  1.00  0.310          C  
ATOM   8281  O   PHE A 513      14.122  -6.102  31.835  1.00  0.310          O  
ATOM   8282  CB  PHE A 513      10.953  -5.438  31.312  1.00  0.460          C  
ATOM   8283  CG  PHE A 513      10.026  -4.695  30.368  1.00  0.460          C  
ATOM   8284  CD1 PHE A 513      10.487  -4.058  29.217  1.00  0.460          C  
ATOM   8285  CD2 PHE A 513       8.664  -4.641  30.639  1.00  0.460          C  
ATOM   8286  CE1 PHE A 513       9.616  -3.407  28.383  1.00  0.460          C  
ATOM   8287  CE2 PHE A 513       7.807  -3.990  29.798  1.00  0.460          C  
ATOM   8288  CZ  PHE A 513       8.285  -3.377  28.665  1.00  0.460          C  
ATOM   8289  H   PHE A 513      10.549  -7.644  30.088  1.00  0.380          H  
ATOM   8290  HA  PHE A 513      12.594  -5.655  29.952  1.00  0.400          H  
ATOM   8291 1HB  PHE A 513      10.347  -6.096  31.936  1.00  0.550          H  
ATOM   8292 2HB  PHE A 513      11.418  -4.704  31.949  1.00  0.550          H  
ATOM   8293  HD1 PHE A 513      11.536  -4.069  28.967  1.00  0.550          H  
ATOM   8294  HD2 PHE A 513       8.277  -5.133  31.528  1.00  0.550          H  
ATOM   8295  HE1 PHE A 513       9.991  -2.919  27.486  1.00  0.550          H  
ATOM   8296  HE2 PHE A 513       6.748  -3.967  30.023  1.00  0.550          H  
ATOM   8297  HZ  PHE A 513       7.612  -2.867  27.986  1.00  0.550          H  
ATOM   8298  N   CYS A 514      12.742  -7.737  32.514  1.00  0.310          N  
ATOM   8299  CA  CYS A 514      13.688  -8.146  33.542  1.00  0.310          C  
ATOM   8300  C   CYS A 514      15.028  -8.530  32.901  1.00  0.320          C  
ATOM   8301  O   CYS A 514      16.097  -8.190  33.428  1.00  0.330          O  
ATOM   8302  CB  CYS A 514      13.144  -9.317  34.363  1.00  0.430          C  
ATOM   8303  SG  CYS A 514      11.753  -8.883  35.438  1.00  0.430          S  
ATOM   8304  H   CYS A 514      11.836  -8.208  32.433  1.00  0.370          H  
ATOM   8305  HA  CYS A 514      13.839  -7.302  34.203  1.00  0.370          H  
ATOM   8306 1HB  CYS A 514      12.817 -10.112  33.691  1.00  0.520          H  
ATOM   8307 2HB  CYS A 514      13.933  -9.717  34.988  1.00  0.520          H  
ATOM   8308  HG  CYS A 514      10.853  -8.771  34.419  1.00  0.520          H  
ATOM   8309  N   THR A 515      14.970  -9.200  31.739  1.00  0.340          N  
ATOM   8310  CA  THR A 515      16.178  -9.566  31.013  1.00  0.360          C  
ATOM   8311  C   THR A 515      16.927  -8.297  30.610  1.00  0.380          C  
ATOM   8312  O   THR A 515      18.146  -8.208  30.802  1.00  0.430          O  
ATOM   8313  CB  THR A 515      15.863 -10.403  29.751  1.00  0.500          C  
ATOM   8314  OG1 THR A 515      15.221 -11.633  30.133  1.00  0.500          O  
ATOM   8315  CG2 THR A 515      17.164 -10.720  28.995  1.00  0.500          C  
ATOM   8316  H   THR A 515      14.058  -9.499  31.381  1.00  0.410          H  
ATOM   8317  HA  THR A 515      16.819 -10.152  31.670  1.00  0.430          H  
ATOM   8318  HB  THR A 515      15.197  -9.846  29.099  1.00  0.600          H  
ATOM   8319  HG1 THR A 515      14.331 -11.440  30.479  1.00  0.600          H  
ATOM   8320 1HG2 THR A 515      16.929 -11.312  28.113  1.00  0.600          H  
ATOM   8321 2HG2 THR A 515      17.661  -9.798  28.682  1.00  0.600          H  
ATOM   8322 3HG2 THR A 515      17.831 -11.285  29.644  1.00  0.600          H  
ATOM   8323  N   LYS A 516      16.197  -7.315  30.062  1.00  0.360          N  
ATOM   8324  CA  LYS A 516      16.804  -6.059  29.659  1.00  0.380          C  
ATOM   8325  C   LYS A 516      17.419  -5.330  30.840  1.00  0.360          C  
ATOM   8326  O   LYS A 516      18.507  -4.792  30.696  1.00  0.380          O  
ATOM   8327  CB  LYS A 516      15.803  -5.155  28.946  1.00  0.520          C  
ATOM   8328  CG  LYS A 516      15.425  -5.625  27.546  1.00  0.520          C  
ATOM   8329  CD  LYS A 516      14.402  -4.686  26.908  1.00  0.520          C  
ATOM   8330  CE  LYS A 516      13.946  -5.174  25.526  1.00  0.520          C  
ATOM   8331  NZ  LYS A 516      15.049  -5.136  24.510  1.00  0.520          N  
ATOM   8332  H   LYS A 516      15.201  -7.475  29.890  1.00  0.430          H  
ATOM   8333  HA  LYS A 516      17.607  -6.284  28.955  1.00  0.460          H  
ATOM   8334 1HB  LYS A 516      14.898  -5.089  29.538  1.00  0.630          H  
ATOM   8335 2HB  LYS A 516      16.217  -4.154  28.866  1.00  0.630          H  
ATOM   8336 1HG  LYS A 516      16.331  -5.649  26.942  1.00  0.630          H  
ATOM   8337 2HG  LYS A 516      15.022  -6.632  27.594  1.00  0.630          H  
ATOM   8338 1HD  LYS A 516      13.527  -4.624  27.556  1.00  0.630          H  
ATOM   8339 2HD  LYS A 516      14.831  -3.690  26.812  1.00  0.630          H  
ATOM   8340 1HE  LYS A 516      13.580  -6.197  25.615  1.00  0.630          H  
ATOM   8341 2HE  LYS A 516      13.130  -4.537  25.183  1.00  0.630          H  
ATOM   8342 1HZ  LYS A 516      14.695  -5.460  23.620  1.00  0.630          H  
ATOM   8343 2HZ  LYS A 516      15.385  -4.187  24.411  1.00  0.630          H  
ATOM   8344 3HZ  LYS A 516      15.810  -5.732  24.803  1.00  0.630          H  
ATOM   8345  N   LEU A 517      16.791  -5.351  32.017  1.00  0.340          N  
ATOM   8346  CA  LEU A 517      17.386  -4.663  33.153  1.00  0.320          C  
ATOM   8347  C   LEU A 517      18.717  -5.317  33.496  1.00  0.350          C  
ATOM   8348  O   LEU A 517      19.687  -4.631  33.812  1.00  0.380          O  
ATOM   8349  CB  LEU A 517      16.464  -4.691  34.390  1.00  0.460          C  
ATOM   8350  CG  LEU A 517      15.419  -3.516  34.629  1.00  0.460          C  
ATOM   8351  CD1 LEU A 517      16.129  -2.164  34.578  1.00  0.460          C  
ATOM   8352  CD2 LEU A 517      14.276  -3.597  33.632  1.00  0.460          C  
ATOM   8353  H   LEU A 517      15.869  -5.781  32.083  1.00  0.410          H  
ATOM   8354  HA  LEU A 517      17.590  -3.647  32.859  1.00  0.380          H  
ATOM   8355 1HB  LEU A 517      15.887  -5.606  34.328  1.00  0.550          H  
ATOM   8356 2HB  LEU A 517      17.094  -4.751  35.278  1.00  0.550          H  
ATOM   8357  HG  LEU A 517      15.006  -3.626  35.627  1.00  0.550          H  
ATOM   8358 1HD1 LEU A 517      15.431  -1.391  34.794  1.00  0.550          H  
ATOM   8359 2HD1 LEU A 517      16.907  -2.150  35.317  1.00  0.550          H  
ATOM   8360 3HD1 LEU A 517      16.554  -1.969  33.608  1.00  0.550          H  
ATOM   8361 1HD2 LEU A 517      13.556  -2.803  33.830  1.00  0.550          H  
ATOM   8362 2HD2 LEU A 517      14.658  -3.491  32.617  1.00  0.550          H  
ATOM   8363 3HD2 LEU A 517      13.781  -4.557  33.738  1.00  0.550          H  
ATOM   8364  N   LYS A 518      18.804  -6.645  33.426  1.00  0.400          N  
ATOM   8365  CA  LYS A 518      20.090  -7.283  33.685  1.00  0.440          C  
ATOM   8366  C   LYS A 518      21.156  -6.793  32.696  1.00  0.490          C  
ATOM   8367  O   LYS A 518      22.302  -6.561  33.082  1.00  0.530          O  
ATOM   8368  CB  LYS A 518      19.964  -8.803  33.646  1.00  0.600          C  
ATOM   8369  CG  LYS A 518      21.254  -9.577  33.926  1.00  0.600          C  
ATOM   8370  CD  LYS A 518      20.933 -11.055  34.003  1.00  0.600          C  
ATOM   8371  CE  LYS A 518      22.134 -11.940  34.120  1.00  0.600          C  
ATOM   8372  NZ  LYS A 518      21.716 -13.370  34.187  1.00  0.600          N  
ATOM   8373  H   LYS A 518      17.959  -7.201  33.239  1.00  0.480          H  
ATOM   8374  HA  LYS A 518      20.422  -6.997  34.677  1.00  0.530          H  
ATOM   8375 1HB  LYS A 518      19.222  -9.121  34.368  1.00  0.720          H  
ATOM   8376 2HB  LYS A 518      19.602  -9.104  32.663  1.00  0.720          H  
ATOM   8377 1HG  LYS A 518      21.982  -9.398  33.130  1.00  0.720          H  
ATOM   8378 2HG  LYS A 518      21.680  -9.246  34.875  1.00  0.720          H  
ATOM   8379 1HD  LYS A 518      20.373 -11.205  34.916  1.00  0.720          H  
ATOM   8380 2HD  LYS A 518      20.314 -11.368  33.160  1.00  0.720          H  
ATOM   8381 1HE  LYS A 518      22.779 -11.797  33.255  1.00  0.720          H  
ATOM   8382 2HE  LYS A 518      22.689 -11.688  35.026  1.00  0.720          H  
ATOM   8383 1HZ  LYS A 518      22.521 -13.960  34.268  1.00  0.720          H  
ATOM   8384 2HZ  LYS A 518      21.110 -13.506  35.003  1.00  0.720          H  
ATOM   8385 3HZ  LYS A 518      21.197 -13.614  33.355  1.00  0.720          H  
ATOM   8386  N   GLU A 519      20.787  -6.687  31.415  1.00  0.590          N  
ATOM   8387  CA  GLU A 519      21.700  -6.196  30.377  1.00  0.710          C  
ATOM   8388  C   GLU A 519      22.065  -4.695  30.513  1.00  0.700          C  
ATOM   8389  O   GLU A 519      23.206  -4.297  30.259  1.00  0.880          O  
ATOM   8390  CB  GLU A 519      21.070  -6.407  28.996  1.00  0.950          C  
ATOM   8391  CG  GLU A 519      20.915  -7.861  28.549  1.00  0.950          C  
ATOM   8392  CD  GLU A 519      20.180  -7.962  27.239  1.00  0.950          C  
ATOM   8393  OE1 GLU A 519      19.713  -6.942  26.787  1.00  0.950          O  
ATOM   8394  OE2 GLU A 519      20.083  -9.037  26.697  1.00  0.950          O  
ATOM   8395  H   GLU A 519      19.840  -6.994  31.160  1.00  0.710          H  
ATOM   8396  HA  GLU A 519      22.620  -6.774  30.441  1.00  0.850          H  
ATOM   8397 1HB  GLU A 519      20.082  -5.954  28.986  1.00  1.140          H  
ATOM   8398 2HB  GLU A 519      21.666  -5.890  28.248  1.00  1.140          H  
ATOM   8399 1HG  GLU A 519      21.900  -8.310  28.444  1.00  1.140          H  
ATOM   8400 2HG  GLU A 519      20.369  -8.412  29.314  1.00  1.140          H  
ATOM   8401  N   LEU A 520      21.080  -3.875  30.892  1.00  0.570          N  
ATOM   8402  CA  LEU A 520      21.189  -2.419  31.011  1.00  0.600          C  
ATOM   8403  C   LEU A 520      21.845  -1.907  32.288  1.00  0.570          C  
ATOM   8404  O   LEU A 520      22.571  -0.911  32.255  1.00  0.600          O  
ATOM   8405  CB  LEU A 520      19.778  -1.814  30.947  1.00  0.830          C  
ATOM   8406  CG  LEU A 520      18.990  -1.941  29.614  1.00  0.830          C  
ATOM   8407  CD1 LEU A 520      17.542  -1.527  29.874  1.00  0.830          C  
ATOM   8408  CD2 LEU A 520      19.613  -1.057  28.545  1.00  0.830          C  
ATOM   8409  H   LEU A 520      20.171  -4.300  31.048  1.00  0.680          H  
ATOM   8410  HA  LEU A 520      21.786  -2.068  30.174  1.00  0.720          H  
ATOM   8411 1HB  LEU A 520      19.184  -2.294  31.719  1.00  0.990          H  
ATOM   8412 2HB  LEU A 520      19.852  -0.757  31.192  1.00  0.990          H  
ATOM   8413  HG  LEU A 520      19.007  -2.966  29.264  1.00  0.990          H  
ATOM   8414 1HD1 LEU A 520      16.968  -1.616  28.952  1.00  0.990          H  
ATOM   8415 2HD1 LEU A 520      17.108  -2.182  30.634  1.00  0.990          H  
ATOM   8416 3HD1 LEU A 520      17.511  -0.497  30.222  1.00  0.990          H  
ATOM   8417 1HD2 LEU A 520      19.040  -1.152  27.623  1.00  0.990          H  
ATOM   8418 2HD2 LEU A 520      19.598  -0.019  28.876  1.00  0.990          H  
ATOM   8419 3HD2 LEU A 520      20.637  -1.362  28.358  1.00  0.990          H  
ATOM   8420  N   ILE A 521      21.574  -2.550  33.418  1.00  0.550          N  
ATOM   8421  CA  ILE A 521      22.109  -2.098  34.684  1.00  0.560          C  
ATOM   8422  C   ILE A 521      23.440  -2.807  34.923  1.00  0.620          C  
ATOM   8423  O   ILE A 521      23.491  -4.031  34.921  1.00  0.610          O  
ATOM   8424  CB  ILE A 521      21.129  -2.422  35.830  1.00  0.780          C  
ATOM   8425  CG1 ILE A 521      19.730  -1.801  35.552  1.00  0.780          C  
ATOM   8426  CG2 ILE A 521      21.686  -1.990  37.218  1.00  0.780          C  
ATOM   8427  CD1 ILE A 521      19.667  -0.294  35.381  1.00  0.780          C  
ATOM   8428  H   ILE A 521      20.961  -3.367  33.408  1.00  0.660          H  
ATOM   8429  HA  ILE A 521      22.238  -1.032  34.624  1.00  0.670          H  
ATOM   8430  HB  ILE A 521      20.975  -3.487  35.823  1.00  0.940          H  
ATOM   8431 1HG1 ILE A 521      19.339  -2.249  34.642  1.00  0.940          H  
ATOM   8432 2HG1 ILE A 521      19.082  -2.082  36.373  1.00  0.940          H  
ATOM   8433 1HG2 ILE A 521      20.978  -2.276  37.996  1.00  0.940          H  
ATOM   8434 2HG2 ILE A 521      22.641  -2.492  37.405  1.00  0.940          H  
ATOM   8435 3HG2 ILE A 521      21.839  -0.917  37.250  1.00  0.940          H  
ATOM   8436 1HD1 ILE A 521      18.632  -0.008  35.193  1.00  0.940          H  
ATOM   8437 2HD1 ILE A 521      20.014   0.204  36.283  1.00  0.940          H  
ATOM   8438 3HD1 ILE A 521      20.274   0.016  34.538  1.00  0.940          H  
ATOM   8439  N   PRO A 522      24.546  -2.084  35.113  1.00  0.700          N  
ATOM   8440  CA  PRO A 522      25.864  -2.644  35.288  1.00  0.770          C  
ATOM   8441  C   PRO A 522      25.953  -3.385  36.601  1.00  0.740          C  
ATOM   8442  O   PRO A 522      25.244  -3.048  37.554  1.00  0.710          O  
ATOM   8443  CB  PRO A 522      26.756  -1.413  35.258  1.00  1.160          C  
ATOM   8444  CG  PRO A 522      25.850  -0.279  35.702  1.00  1.160          C  
ATOM   8445  CD  PRO A 522      24.492  -0.620  35.187  1.00  1.160          C  
ATOM   8446  HA  PRO A 522      26.085  -3.317  34.446  1.00  0.920          H  
ATOM   8447 1HB  PRO A 522      27.618  -1.586  35.922  1.00  1.390          H  
ATOM   8448 2HB  PRO A 522      27.166  -1.261  34.245  1.00  1.390          H  
ATOM   8449 1HG  PRO A 522      25.853  -0.192  36.796  1.00  1.390          H  
ATOM   8450 2HG  PRO A 522      26.219   0.667  35.302  1.00  1.390          H  
ATOM   8451 1HD  PRO A 522      23.769  -0.284  35.936  1.00  1.390          H  
ATOM   8452 2HD  PRO A 522      24.321  -0.179  34.188  1.00  1.390          H  
ATOM   8453  N   LYS A 523      26.841  -4.358  36.663  1.00  0.770          N  
ATOM   8454  CA  LYS A 523      27.040  -5.105  37.887  1.00  0.780          C  
ATOM   8455  C   LYS A 523      27.520  -4.183  39.000  1.00  0.820          C  
ATOM   8456  O   LYS A 523      28.376  -3.334  38.778  1.00  0.830          O  
ATOM   8457  CB  LYS A 523      28.048  -6.228  37.672  1.00  1.090          C  
ATOM   8458  CG  LYS A 523      27.583  -7.372  36.767  1.00  1.090          C  
ATOM   8459  CD  LYS A 523      28.750  -8.343  36.430  1.00  1.090          C  
ATOM   8460  CE  LYS A 523      29.230  -9.165  37.653  1.00  1.090          C  
ATOM   8461  NZ  LYS A 523      30.247 -10.189  37.277  1.00  1.090          N  
ATOM   8462  H   LYS A 523      27.386  -4.586  35.844  1.00  0.920          H  
ATOM   8463  HA  LYS A 523      26.092  -5.531  38.200  1.00  0.940          H  
ATOM   8464 1HB  LYS A 523      28.981  -5.824  37.289  1.00  1.310          H  
ATOM   8465 2HB  LYS A 523      28.248  -6.684  38.637  1.00  1.310          H  
ATOM   8466 1HG  LYS A 523      26.794  -7.928  37.276  1.00  1.310          H  
ATOM   8467 2HG  LYS A 523      27.174  -6.967  35.844  1.00  1.310          H  
ATOM   8468 1HD  LYS A 523      28.422  -9.036  35.656  1.00  1.310          H  
ATOM   8469 2HD  LYS A 523      29.593  -7.774  36.045  1.00  1.310          H  
ATOM   8470 1HE  LYS A 523      29.669  -8.497  38.383  1.00  1.310          H  
ATOM   8471 2HE  LYS A 523      28.388  -9.670  38.102  1.00  1.310          H  
ATOM   8472 1HZ  LYS A 523      30.569 -10.713  38.111  1.00  1.310          H  
ATOM   8473 2HZ  LYS A 523      29.872 -10.840  36.620  1.00  1.310          H  
ATOM   8474 3HZ  LYS A 523      31.063  -9.760  36.879  1.00  1.310          H  
ATOM   8475  N   HIS A 524      26.981  -4.365  40.185  1.00  0.900          N  
ATOM   8476  CA  HIS A 524      27.341  -3.592  41.373  1.00  0.950          C  
ATOM   8477  C   HIS A 524      28.092  -4.482  42.338  1.00  0.980          C  
ATOM   8478  O   HIS A 524      28.024  -5.690  42.217  1.00  0.990          O  
ATOM   8479  CB  HIS A 524      26.105  -2.996  42.036  1.00  1.310          C  
ATOM   8480  CG  HIS A 524      25.537  -1.801  41.327  1.00  1.310          C  
ATOM   8481  ND1 HIS A 524      24.956  -1.862  40.071  1.00  1.310          N  
ATOM   8482  CD2 HIS A 524      25.410  -0.520  41.737  1.00  1.310          C  
ATOM   8483  CE1 HIS A 524      24.518  -0.666  39.746  1.00  1.310          C  
ATOM   8484  NE2 HIS A 524      24.774   0.162  40.750  1.00  1.310          N  
ATOM   8485  H   HIS A 524      26.277  -5.082  40.281  1.00  1.080          H  
ATOM   8486  HA  HIS A 524      28.000  -2.773  41.091  1.00  1.140          H  
ATOM   8487 1HB  HIS A 524      25.325  -3.760  42.080  1.00  1.570          H  
ATOM   8488 2HB  HIS A 524      26.323  -2.726  43.057  1.00  1.570          H  
ATOM   8489  HD1 HIS A 524      25.176  -2.525  39.318  1.00  1.570          H  
ATOM   8490  HD2 HIS A 524      25.690  -0.006  42.654  1.00  1.570          H  
ATOM   8491  HE1 HIS A 524      24.030  -0.523  38.789  1.00  1.570          H  
ATOM   8492  N   LEU A 525      28.818  -3.904  43.290  1.00  1.080          N  
ATOM   8493  CA  LEU A 525      29.585  -4.728  44.225  1.00  1.150          C  
ATOM   8494  C   LEU A 525      28.696  -5.693  45.006  1.00  1.130          C  
ATOM   8495  O   LEU A 525      29.140  -6.793  45.331  1.00  1.240          O  
ATOM   8496  CB  LEU A 525      30.445  -3.865  45.170  1.00  1.580          C  
ATOM   8497  CG  LEU A 525      31.648  -4.576  45.902  1.00  1.580          C  
ATOM   8498  CD1 LEU A 525      32.695  -5.107  44.857  1.00  1.580          C  
ATOM   8499  CD2 LEU A 525      32.315  -3.581  46.867  1.00  1.580          C  
ATOM   8500  H   LEU A 525      28.840  -2.905  43.366  1.00  1.300          H  
ATOM   8501  HA  LEU A 525      30.240  -5.345  43.661  1.00  1.380          H  
ATOM   8502 1HB  LEU A 525      30.851  -3.022  44.617  1.00  1.900          H  
ATOM   8503 2HB  LEU A 525      29.795  -3.482  45.962  1.00  1.900          H  
ATOM   8504  HG  LEU A 525      31.274  -5.431  46.471  1.00  1.900          H  
ATOM   8505 1HD1 LEU A 525      33.504  -5.593  45.378  1.00  1.900          H  
ATOM   8506 2HD1 LEU A 525      32.259  -5.810  44.191  1.00  1.900          H  
ATOM   8507 3HD1 LEU A 525      33.092  -4.264  44.283  1.00  1.900          H  
ATOM   8508 1HD2 LEU A 525      33.139  -4.062  47.391  1.00  1.900          H  
ATOM   8509 2HD2 LEU A 525      32.697  -2.719  46.313  1.00  1.900          H  
ATOM   8510 3HD2 LEU A 525      31.592  -3.242  47.595  1.00  1.900          H  
ATOM   8511  N   PHE A 526      27.438  -5.294  45.239  1.00  1.060          N  
ATOM   8512  CA  PHE A 526      26.439  -6.105  45.935  1.00  1.080          C  
ATOM   8513  C   PHE A 526      25.399  -6.587  44.912  1.00  0.960          C  
ATOM   8514  O   PHE A 526      25.189  -5.933  43.888  1.00  0.930          O  
ATOM   8515  CB  PHE A 526      25.755  -5.243  47.003  1.00  1.500          C  
ATOM   8516  CG  PHE A 526      25.041  -3.988  46.454  1.00  1.500          C  
ATOM   8517  CD1 PHE A 526      23.708  -4.029  46.073  1.00  1.500          C  
ATOM   8518  CD2 PHE A 526      25.704  -2.771  46.334  1.00  1.500          C  
ATOM   8519  CE1 PHE A 526      23.068  -2.906  45.598  1.00  1.500          C  
ATOM   8520  CE2 PHE A 526      25.047  -1.651  45.853  1.00  1.500          C  
ATOM   8521  CZ  PHE A 526      23.737  -1.723  45.487  1.00  1.500          C  
ATOM   8522  H   PHE A 526      27.158  -4.368  44.968  1.00  1.270          H  
ATOM   8523  HA  PHE A 526      26.913  -6.968  46.392  1.00  1.300          H  
ATOM   8524 1HB  PHE A 526      25.025  -5.847  47.535  1.00  1.800          H  
ATOM   8525 2HB  PHE A 526      26.507  -4.914  47.729  1.00  1.800          H  
ATOM   8526  HD1 PHE A 526      23.160  -4.962  46.159  1.00  1.800          H  
ATOM   8527  HD2 PHE A 526      26.752  -2.697  46.637  1.00  1.800          H  
ATOM   8528  HE1 PHE A 526      22.024  -2.964  45.317  1.00  1.800          H  
ATOM   8529  HE2 PHE A 526      25.560  -0.696  45.770  1.00  1.800          H  
ATOM   8530  HZ  PHE A 526      23.231  -0.822  45.116  1.00  1.800          H  
ATOM   8531  N   GLU A 527      24.721  -7.703  45.197  1.00  0.930          N  
ATOM   8532  CA  GLU A 527      23.680  -8.222  44.299  1.00  0.830          C  
ATOM   8533  C   GLU A 527      22.480  -7.300  44.150  1.00  0.790          C  
ATOM   8534  O   GLU A 527      22.008  -6.729  45.142  1.00  0.870          O  
ATOM   8535  CB  GLU A 527      23.177  -9.582  44.801  1.00  1.200          C  
ATOM   8536  CG  GLU A 527      24.210 -10.698  44.776  1.00  1.200          C  
ATOM   8537  CD  GLU A 527      25.099 -10.713  46.009  1.00  1.200          C  
ATOM   8538  OE1 GLU A 527      24.980  -9.819  46.820  1.00  1.200          O  
ATOM   8539  OE2 GLU A 527      25.900 -11.615  46.125  1.00  1.200          O  
ATOM   8540  H   GLU A 527      24.926  -8.229  46.052  1.00  1.120          H  
ATOM   8541  HA  GLU A 527      24.124  -8.354  43.309  1.00  1.000          H  
ATOM   8542 1HB  GLU A 527      22.811  -9.478  45.820  1.00  1.440          H  
ATOM   8543 2HB  GLU A 527      22.336  -9.897  44.182  1.00  1.440          H  
ATOM   8544 1HG  GLU A 527      23.682 -11.648  44.718  1.00  1.440          H  
ATOM   8545 2HG  GLU A 527      24.809 -10.601  43.878  1.00  1.440          H  
ATOM   8546  N   ILE A 528      21.943  -7.209  42.930  1.00  0.670          N  
ATOM   8547  CA  ILE A 528      20.707  -6.452  42.691  1.00  0.630          C  
ATOM   8548  C   ILE A 528      19.603  -7.286  42.063  1.00  0.520          C  
ATOM   8549  O   ILE A 528      19.646  -7.573  40.866  1.00  0.510          O  
ATOM   8550  CB  ILE A 528      20.937  -5.198  41.817  1.00  0.900          C  
ATOM   8551  CG1 ILE A 528      21.891  -4.271  42.538  1.00  0.900          C  
ATOM   8552  CG2 ILE A 528      19.585  -4.526  41.400  1.00  0.900          C  
ATOM   8553  CD1 ILE A 528      22.309  -3.076  41.764  1.00  0.900          C  
ATOM   8554  H   ILE A 528      22.414  -7.718  42.169  1.00  0.800          H  
ATOM   8555  HA  ILE A 528      20.372  -6.067  43.649  1.00  0.760          H  
ATOM   8556  HB  ILE A 528      21.446  -5.486  40.932  1.00  1.080          H  
ATOM   8557 1HG1 ILE A 528      21.419  -3.956  43.451  1.00  1.080          H  
ATOM   8558 2HG1 ILE A 528      22.799  -4.826  42.789  1.00  1.080          H  
ATOM   8559 1HG2 ILE A 528      19.768  -3.670  40.767  1.00  1.080          H  
ATOM   8560 2HG2 ILE A 528      18.953  -5.217  40.844  1.00  1.080          H  
ATOM   8561 3HG2 ILE A 528      19.061  -4.217  42.269  1.00  1.080          H  
ATOM   8562 1HD1 ILE A 528      22.994  -2.494  42.374  1.00  1.080          H  
ATOM   8563 2HD1 ILE A 528      22.808  -3.400  40.853  1.00  1.080          H  
ATOM   8564 3HD1 ILE A 528      21.463  -2.456  41.512  1.00  1.080          H  
ATOM   8565  N   PRO A 529      18.619  -7.743  42.836  1.00  0.470          N  
ATOM   8566  CA  PRO A 529      17.446  -8.426  42.346  1.00  0.410          C  
ATOM   8567  C   PRO A 529      16.673  -7.507  41.407  1.00  0.360          C  
ATOM   8568  O   PRO A 529      16.527  -6.308  41.695  1.00  0.400          O  
ATOM   8569  CB  PRO A 529      16.670  -8.740  43.632  1.00  0.610          C  
ATOM   8570  CG  PRO A 529      17.730  -8.757  44.724  1.00  0.610          C  
ATOM   8571  CD  PRO A 529      18.744  -7.721  44.305  1.00  0.610          C  
ATOM   8572  HA  PRO A 529      17.744  -9.354  41.825  1.00  0.490          H  
ATOM   8573 1HB  PRO A 529      15.891  -7.980  43.796  1.00  0.740          H  
ATOM   8574 2HB  PRO A 529      16.154  -9.706  43.523  1.00  0.740          H  
ATOM   8575 1HG  PRO A 529      17.279  -8.535  45.704  1.00  0.740          H  
ATOM   8576 2HG  PRO A 529      18.172  -9.765  44.801  1.00  0.740          H  
ATOM   8577 1HD  PRO A 529      18.497  -6.746  44.717  1.00  0.740          H  
ATOM   8578 2HD  PRO A 529      19.742  -8.060  44.622  1.00  0.740          H  
ATOM   8579  N   ILE A 530      16.103  -8.082  40.364  1.00  0.310          N  
ATOM   8580  CA  ILE A 530      15.252  -7.409  39.393  1.00  0.280          C  
ATOM   8581  C   ILE A 530      13.881  -8.052  39.478  1.00  0.270          C  
ATOM   8582  O   ILE A 530      13.759  -9.275  39.336  1.00  0.280          O  
ATOM   8583  CB  ILE A 530      15.744  -7.622  37.951  1.00  0.400          C  
ATOM   8584  CG1 ILE A 530      17.166  -7.125  37.765  1.00  0.400          C  
ATOM   8585  CG2 ILE A 530      14.789  -6.890  36.976  1.00  0.400          C  
ATOM   8586  CD1 ILE A 530      17.777  -7.616  36.478  1.00  0.400          C  
ATOM   8587  H   ILE A 530      16.293  -9.068  40.198  1.00  0.370          H  
ATOM   8588  HA  ILE A 530      15.171  -6.348  39.634  1.00  0.340          H  
ATOM   8589  HB  ILE A 530      15.736  -8.678  37.726  1.00  0.480          H  
ATOM   8590 1HG1 ILE A 530      17.166  -6.050  37.754  1.00  0.480          H  
ATOM   8591 2HG1 ILE A 530      17.788  -7.465  38.596  1.00  0.480          H  
ATOM   8592 1HG2 ILE A 530      15.105  -7.054  35.978  1.00  0.480          H  
ATOM   8593 2HG2 ILE A 530      13.780  -7.267  37.080  1.00  0.480          H  
ATOM   8594 3HG2 ILE A 530      14.795  -5.820  37.189  1.00  0.480          H  
ATOM   8595 1HD1 ILE A 530      18.763  -7.242  36.379  1.00  0.480          H  
ATOM   8596 2HD1 ILE A 530      17.805  -8.698  36.496  1.00  0.480          H  
ATOM   8597 3HD1 ILE A 530      17.212  -7.294  35.630  1.00  0.480          H  
ATOM   8598  N   GLN A 531      12.837  -7.269  39.685  1.00  0.260          N  
ATOM   8599  CA  GLN A 531      11.539  -7.918  39.749  1.00  0.270          C  
ATOM   8600  C   GLN A 531      10.398  -7.145  39.153  1.00  0.230          C  
ATOM   8601  O   GLN A 531      10.232  -5.944  39.371  1.00  0.280          O  
ATOM   8602  CB  GLN A 531      11.204  -8.297  41.185  1.00  0.370          C  
ATOM   8603  CG  GLN A 531       9.882  -8.990  41.335  1.00  0.370          C  
ATOM   8604  CD  GLN A 531       9.675  -9.447  42.700  1.00  0.370          C  
ATOM   8605  OE1 GLN A 531      10.270 -10.448  43.118  1.00  0.370          O  
ATOM   8606  NE2 GLN A 531       8.847  -8.731  43.451  1.00  0.370          N  
ATOM   8607  H   GLN A 531      12.972  -6.258  39.799  1.00  0.310          H  
ATOM   8608  HA  GLN A 531      11.600  -8.844  39.177  1.00  0.320          H  
ATOM   8609 1HB  GLN A 531      11.973  -8.969  41.565  1.00  0.450          H  
ATOM   8610 2HB  GLN A 531      11.205  -7.419  41.810  1.00  0.450          H  
ATOM   8611 1HG  GLN A 531       9.076  -8.306  41.097  1.00  0.450          H  
ATOM   8612 2HG  GLN A 531       9.853  -9.854  40.667  1.00  0.450          H  
ATOM   8613 1HE2 GLN A 531       8.674  -8.991  44.404  1.00  0.450          H  
ATOM   8614 2HE2 GLN A 531       8.377  -7.932  43.063  1.00  0.450          H  
ATOM   8615  N   ALA A 532       9.597  -7.866  38.380  1.00  0.230          N  
ATOM   8616  CA  ALA A 532       8.420  -7.311  37.752  1.00  0.210          C  
ATOM   8617  C   ALA A 532       7.178  -7.859  38.414  1.00  0.230          C  
ATOM   8618  O   ALA A 532       7.040  -9.087  38.590  1.00  0.260          O  
ATOM   8619  CB  ALA A 532       8.399  -7.638  36.279  1.00  0.300          C  
ATOM   8620  H   ALA A 532       9.813  -8.861  38.258  1.00  0.280          H  
ATOM   8621  HA  ALA A 532       8.434  -6.237  37.886  1.00  0.250          H  
ATOM   8622 1HB  ALA A 532       7.509  -7.201  35.830  1.00  0.360          H  
ATOM   8623 2HB  ALA A 532       9.281  -7.245  35.790  1.00  0.360          H  
ATOM   8624 3HB  ALA A 532       8.380  -8.707  36.182  1.00  0.360          H  
ATOM   8625  N   THR A 533       6.248  -6.953  38.709  1.00  0.220          N  
ATOM   8626  CA  THR A 533       4.973  -7.322  39.297  1.00  0.250          C  
ATOM   8627  C   THR A 533       3.770  -6.699  38.592  1.00  0.260          C  
ATOM   8628  O   THR A 533       3.864  -5.647  37.945  1.00  0.300          O  
ATOM   8629  CB  THR A 533       4.894  -6.909  40.790  1.00  0.340          C  
ATOM   8630  OG1 THR A 533       5.008  -5.483  40.901  1.00  0.340          O  
ATOM   8631  CG2 THR A 533       5.988  -7.555  41.607  1.00  0.340          C  
ATOM   8632  H   THR A 533       6.465  -5.965  38.534  1.00  0.260          H  
ATOM   8633  HA  THR A 533       4.886  -8.395  39.221  1.00  0.300          H  
ATOM   8634  HB  THR A 533       3.932  -7.217  41.186  1.00  0.410          H  
ATOM   8635  HG1 THR A 533       4.226  -5.062  40.530  1.00  0.410          H  
ATOM   8636 1HG2 THR A 533       5.891  -7.248  42.645  1.00  0.410          H  
ATOM   8637 2HG2 THR A 533       5.903  -8.609  41.547  1.00  0.410          H  
ATOM   8638 3HG2 THR A 533       6.949  -7.248  41.225  1.00  0.410          H  
ATOM   8639  N   ILE A 534       2.621  -7.353  38.753  1.00  0.240          N  
ATOM   8640  CA  ILE A 534       1.319  -6.840  38.310  1.00  0.270          C  
ATOM   8641  C   ILE A 534       0.346  -6.964  39.472  1.00  0.320          C  
ATOM   8642  O   ILE A 534       0.061  -8.071  39.924  1.00  0.360          O  
ATOM   8643  CB  ILE A 534       0.779  -7.585  37.059  1.00  0.370          C  
ATOM   8644  CG1 ILE A 534       1.761  -7.407  35.848  1.00  0.370          C  
ATOM   8645  CG2 ILE A 534      -0.607  -7.069  36.715  1.00  0.370          C  
ATOM   8646  CD1 ILE A 534       1.485  -8.312  34.635  1.00  0.370          C  
ATOM   8647  H   ILE A 534       2.674  -8.232  39.285  1.00  0.290          H  
ATOM   8648  HA  ILE A 534       1.420  -5.782  38.053  1.00  0.320          H  
ATOM   8649  HB  ILE A 534       0.715  -8.642  37.276  1.00  0.440          H  
ATOM   8650 1HG1 ILE A 534       1.699  -6.372  35.515  1.00  0.440          H  
ATOM   8651 2HG1 ILE A 534       2.757  -7.575  36.186  1.00  0.440          H  
ATOM   8652 1HG2 ILE A 534      -1.000  -7.600  35.862  1.00  0.440          H  
ATOM   8653 2HG2 ILE A 534      -1.291  -7.217  37.546  1.00  0.440          H  
ATOM   8654 3HG2 ILE A 534      -0.550  -6.001  36.488  1.00  0.440          H  
ATOM   8655 1HD1 ILE A 534       2.227  -8.106  33.877  1.00  0.440          H  
ATOM   8656 2HD1 ILE A 534       1.555  -9.361  34.918  1.00  0.440          H  
ATOM   8657 3HD1 ILE A 534       0.497  -8.122  34.235  1.00  0.440          H  
ATOM   8658  N   GLY A 535      -0.143  -5.850  40.010  1.00  0.370          N  
ATOM   8659  CA  GLY A 535      -1.074  -5.949  41.129  1.00  0.480          C  
ATOM   8660  C   GLY A 535      -0.385  -6.526  42.364  1.00  0.550          C  
ATOM   8661  O   GLY A 535      -1.029  -7.191  43.174  1.00  1.440          O  
ATOM   8662  H   GLY A 535       0.088  -4.949  39.611  1.00  0.440          H  
ATOM   8663 1HA  GLY A 535      -1.473  -4.961  41.360  1.00  0.580          H  
ATOM   8664 2HA  GLY A 535      -1.918  -6.579  40.849  1.00  0.580          H  
ATOM   8665  N   SER A 536       0.937  -6.307  42.464  1.00  0.720          N  
ATOM   8666  CA  SER A 536       1.836  -6.828  43.512  1.00  0.740          C  
ATOM   8667  C   SER A 536       2.246  -8.299  43.298  1.00  0.580          C  
ATOM   8668  O   SER A 536       3.150  -8.788  43.981  1.00  0.680          O  
ATOM   8669  CB  SER A 536       1.232  -6.696  44.900  1.00  1.030          C  
ATOM   8670  OG  SER A 536       0.409  -7.785  45.197  1.00  1.030          O  
ATOM   8671  H   SER A 536       1.360  -5.703  41.774  1.00  0.860          H  
ATOM   8672  HA  SER A 536       2.748  -6.227  43.491  1.00  0.890          H  
ATOM   8673 1HB  SER A 536       2.033  -6.638  45.636  1.00  1.230          H  
ATOM   8674 2HB  SER A 536       0.658  -5.775  44.968  1.00  1.230          H  
ATOM   8675  HG  SER A 536      -0.339  -7.698  44.595  1.00  1.230          H  
ATOM   8676  N   LYS A 537       1.606  -9.017  42.363  1.00  0.410          N  
ATOM   8677  CA  LYS A 537       1.952 -10.413  42.120  1.00  0.380          C  
ATOM   8678  C   LYS A 537       3.255 -10.495  41.360  1.00  0.340          C  
ATOM   8679  O   LYS A 537       3.456  -9.744  40.408  1.00  0.320          O  
ATOM   8680  CB  LYS A 537       0.841 -11.124  41.337  1.00  0.540          C  
ATOM   8681  CG  LYS A 537       1.085 -12.625  41.089  1.00  0.540          C  
ATOM   8682  CD  LYS A 537      -0.111 -13.285  40.408  1.00  0.540          C  
ATOM   8683  CE  LYS A 537       0.146 -14.768  40.152  1.00  0.540          C  
ATOM   8684  NZ  LYS A 537      -1.039 -15.446  39.542  1.00  0.540          N  
ATOM   8685  H   LYS A 537       0.877  -8.595  41.782  1.00  0.490          H  
ATOM   8686  HA  LYS A 537       2.085 -10.912  43.081  1.00  0.460          H  
ATOM   8687 1HB  LYS A 537      -0.102 -11.012  41.871  1.00  0.650          H  
ATOM   8688 2HB  LYS A 537       0.725 -10.637  40.366  1.00  0.650          H  
ATOM   8689 1HG  LYS A 537       1.956 -12.752  40.440  1.00  0.650          H  
ATOM   8690 2HG  LYS A 537       1.282 -13.125  42.035  1.00  0.650          H  
ATOM   8691 1HD  LYS A 537      -0.999 -13.176  41.034  1.00  0.650          H  
ATOM   8692 2HD  LYS A 537      -0.295 -12.788  39.454  1.00  0.650          H  
ATOM   8693 1HE  LYS A 537       0.997 -14.869  39.477  1.00  0.650          H  
ATOM   8694 2HE  LYS A 537       0.384 -15.257  41.096  1.00  0.650          H  
ATOM   8695 1HZ  LYS A 537      -0.828 -16.424  39.391  1.00  0.650          H  
ATOM   8696 2HZ  LYS A 537      -1.830 -15.368  40.168  1.00  0.650          H  
ATOM   8697 3HZ  LYS A 537      -1.269 -15.013  38.661  1.00  0.650          H  
ATOM   8698  N   VAL A 538       4.126 -11.434  41.727  1.00  0.400          N  
ATOM   8699  CA  VAL A 538       5.383 -11.566  41.000  1.00  0.390          C  
ATOM   8700  C   VAL A 538       5.141 -12.268  39.687  1.00  0.360          C  
ATOM   8701  O   VAL A 538       4.557 -13.353  39.641  1.00  0.440          O  
ATOM   8702  CB  VAL A 538       6.439 -12.323  41.831  1.00  0.550          C  
ATOM   8703  CG1 VAL A 538       7.748 -12.505  41.011  1.00  0.550          C  
ATOM   8704  CG2 VAL A 538       6.697 -11.545  43.094  1.00  0.550          C  
ATOM   8705  H   VAL A 538       3.913 -12.037  42.510  1.00  0.480          H  
ATOM   8706  HA  VAL A 538       5.774 -10.582  40.769  1.00  0.470          H  
ATOM   8707  HB  VAL A 538       6.068 -13.315  42.080  1.00  0.660          H  
ATOM   8708 1HG1 VAL A 538       8.485 -13.037  41.611  1.00  0.660          H  
ATOM   8709 2HG1 VAL A 538       7.552 -13.079  40.104  1.00  0.660          H  
ATOM   8710 3HG1 VAL A 538       8.144 -11.531  40.737  1.00  0.660          H  
ATOM   8711 1HG2 VAL A 538       7.440 -12.060  43.699  1.00  0.660          H  
ATOM   8712 2HG2 VAL A 538       7.053 -10.572  42.827  1.00  0.660          H  
ATOM   8713 3HG2 VAL A 538       5.777 -11.441  43.664  1.00  0.660          H  
ATOM   8714  N   ILE A 539       5.578 -11.615  38.622  1.00  0.320          N  
ATOM   8715  CA  ILE A 539       5.408 -12.084  37.267  1.00  0.350          C  
ATOM   8716  C   ILE A 539       6.719 -12.608  36.736  1.00  0.360          C  
ATOM   8717  O   ILE A 539       6.780 -13.661  36.100  1.00  0.410          O  
ATOM   8718  CB  ILE A 539       4.895 -10.941  36.399  1.00  0.480          C  
ATOM   8719  CG1 ILE A 539       3.598 -10.392  37.001  1.00  0.480          C  
ATOM   8720  CG2 ILE A 539       4.699 -11.365  34.994  1.00  0.480          C  
ATOM   8721  CD1 ILE A 539       2.419 -11.338  37.183  1.00  0.480          C  
ATOM   8722  H   ILE A 539       6.062 -10.724  38.755  1.00  0.380          H  
ATOM   8723  HA  ILE A 539       4.699 -12.907  37.257  1.00  0.420          H  
ATOM   8724  HB  ILE A 539       5.621 -10.126  36.425  1.00  0.570          H  
ATOM   8725 1HG1 ILE A 539       3.829  -9.989  37.964  1.00  0.570          H  
ATOM   8726 2HG1 ILE A 539       3.294  -9.620  36.386  1.00  0.570          H  
ATOM   8727 1HG2 ILE A 539       4.335 -10.516  34.424  1.00  0.570          H  
ATOM   8728 2HG2 ILE A 539       5.634 -11.724  34.567  1.00  0.570          H  
ATOM   8729 3HG2 ILE A 539       3.989 -12.145  34.968  1.00  0.570          H  
ATOM   8730 1HD1 ILE A 539       1.589 -10.790  37.617  1.00  0.570          H  
ATOM   8731 2HD1 ILE A 539       2.118 -11.735  36.231  1.00  0.570          H  
ATOM   8732 3HD1 ILE A 539       2.678 -12.151  37.852  1.00  0.570          H  
ATOM   8733  N   ALA A 540       7.768 -11.831  36.957  1.00  0.320          N  
ATOM   8734  CA  ALA A 540       9.075 -12.191  36.448  1.00  0.330          C  
ATOM   8735  C   ALA A 540      10.154 -11.740  37.410  1.00  0.320          C  
ATOM   8736  O   ALA A 540      10.013 -10.732  38.106  1.00  0.310          O  
ATOM   8737  CB  ALA A 540       9.290 -11.582  35.078  1.00  0.460          C  
ATOM   8738  H   ALA A 540       7.634 -10.986  37.514  1.00  0.380          H  
ATOM   8739  HA  ALA A 540       9.127 -13.277  36.369  1.00  0.400          H  
ATOM   8740 1HB  ALA A 540      10.266 -11.882  34.712  1.00  0.550          H  
ATOM   8741 2HB  ALA A 540       8.514 -11.936  34.410  1.00  0.550          H  
ATOM   8742 3HB  ALA A 540       9.245 -10.514  35.135  1.00  0.550          H  
ATOM   8743  N   ARG A 541      11.231 -12.511  37.461  1.00  0.340          N  
ATOM   8744  CA  ARG A 541      12.359 -12.200  38.319  1.00  0.340          C  
ATOM   8745  C   ARG A 541      13.676 -12.582  37.647  1.00  0.360          C  
ATOM   8746  O   ARG A 541      13.745 -13.585  36.930  1.00  0.400          O  
ATOM   8747  CB  ARG A 541      12.188 -12.919  39.656  1.00  0.480          C  
ATOM   8748  CG  ARG A 541      13.262 -12.666  40.710  1.00  0.480          C  
ATOM   8749  CD  ARG A 541      12.975 -13.404  41.976  1.00  0.480          C  
ATOM   8750  NE  ARG A 541      11.832 -12.858  42.738  1.00  0.480          N  
ATOM   8751  CZ  ARG A 541      11.169 -13.509  43.724  1.00  0.480          C  
ATOM   8752  NH1 ARG A 541      11.485 -14.745  44.063  1.00  0.480          N  
ATOM   8753  NH2 ARG A 541      10.203 -12.871  44.350  1.00  0.480          N  
ATOM   8754  H   ARG A 541      11.280 -13.335  36.876  1.00  0.410          H  
ATOM   8755  HA  ARG A 541      12.370 -11.127  38.503  1.00  0.410          H  
ATOM   8756 1HB  ARG A 541      11.233 -12.625  40.094  1.00  0.570          H  
ATOM   8757 2HB  ARG A 541      12.149 -13.992  39.482  1.00  0.570          H  
ATOM   8758 1HG  ARG A 541      14.232 -13.003  40.349  1.00  0.570          H  
ATOM   8759 2HG  ARG A 541      13.306 -11.595  40.934  1.00  0.570          H  
ATOM   8760 1HD  ARG A 541      12.757 -14.440  41.724  1.00  0.570          H  
ATOM   8761 2HD  ARG A 541      13.859 -13.364  42.613  1.00  0.570          H  
ATOM   8762  HE  ARG A 541      11.513 -11.893  42.549  1.00  0.570          H  
ATOM   8763 1HH1 ARG A 541      12.229 -15.228  43.586  1.00  0.570          H  
ATOM   8764 2HH1 ARG A 541      10.982 -15.210  44.805  1.00  0.570          H  
ATOM   8765 1HH2 ARG A 541      10.019 -11.901  44.075  1.00  0.570          H  
ATOM   8766 2HH2 ARG A 541       9.685 -13.310  45.093  1.00  0.570          H  
ATOM   8767  N   GLU A 542      14.713 -11.798  37.924  1.00  0.350          N  
ATOM   8768  CA  GLU A 542      16.086 -11.995  37.445  1.00  0.370          C  
ATOM   8769  C   GLU A 542      17.047 -11.353  38.455  1.00  0.360          C  
ATOM   8770  O   GLU A 542      16.602 -10.558  39.275  1.00  0.340          O  
ATOM   8771  CB  GLU A 542      16.226 -11.406  36.030  1.00  0.510          C  
ATOM   8772  CG  GLU A 542      17.597 -11.529  35.368  1.00  0.510          C  
ATOM   8773  CD  GLU A 542      18.144 -12.938  35.260  1.00  0.510          C  
ATOM   8774  OE1 GLU A 542      18.568 -13.453  36.277  1.00  0.510          O  
ATOM   8775  OE2 GLU A 542      18.211 -13.467  34.175  1.00  0.510          O  
ATOM   8776  H   GLU A 542      14.522 -10.973  38.504  1.00  0.420          H  
ATOM   8777  HA  GLU A 542      16.298 -13.065  37.402  1.00  0.440          H  
ATOM   8778 1HB  GLU A 542      15.507 -11.893  35.370  1.00  0.610          H  
ATOM   8779 2HB  GLU A 542      15.975 -10.352  36.052  1.00  0.610          H  
ATOM   8780 1HG  GLU A 542      17.517 -11.119  34.360  1.00  0.610          H  
ATOM   8781 2HG  GLU A 542      18.307 -10.911  35.904  1.00  0.610          H  
ATOM   8782  N   THR A 543      18.320 -11.754  38.488  1.00  0.380          N  
ATOM   8783  CA  THR A 543      19.269 -11.101  39.417  1.00  0.390          C  
ATOM   8784  C   THR A 543      20.565 -10.650  38.740  1.00  0.420          C  
ATOM   8785  O   THR A 543      21.168 -11.392  37.957  1.00  0.460          O  
ATOM   8786  CB  THR A 543      19.620 -12.020  40.623  1.00  0.540          C  
ATOM   8787  OG1 THR A 543      18.422 -12.368  41.323  1.00  0.540          O  
ATOM   8788  CG2 THR A 543      20.565 -11.283  41.634  1.00  0.540          C  
ATOM   8789  H   THR A 543      18.625 -12.462  37.809  1.00  0.460          H  
ATOM   8790  HA  THR A 543      18.796 -10.202  39.812  1.00  0.470          H  
ATOM   8791  HB  THR A 543      20.104 -12.927  40.265  1.00  0.650          H  
ATOM   8792  HG1 THR A 543      17.881 -12.915  40.748  1.00  0.650          H  
ATOM   8793 1HG2 THR A 543      20.773 -11.946  42.469  1.00  0.650          H  
ATOM   8794 2HG2 THR A 543      21.502 -11.020  41.167  1.00  0.650          H  
ATOM   8795 3HG2 THR A 543      20.081 -10.381  42.005  1.00  0.650          H  
ATOM   8796  N   ILE A 544      21.020  -9.450  39.103  1.00  0.420          N  
ATOM   8797  CA  ILE A 544      22.297  -8.933  38.640  1.00  0.460          C  
ATOM   8798  C   ILE A 544      23.392  -9.416  39.581  1.00  0.550          C  
ATOM   8799  O   ILE A 544      23.419  -9.067  40.767  1.00  0.570          O  
ATOM   8800  CB  ILE A 544      22.271  -7.398  38.642  1.00  0.630          C  
ATOM   8801  CG1 ILE A 544      21.183  -6.949  37.710  1.00  0.630          C  
ATOM   8802  CG2 ILE A 544      23.648  -6.793  38.267  1.00  0.630          C  
ATOM   8803  CD1 ILE A 544      20.828  -5.493  37.771  1.00  0.630          C  
ATOM   8804  H   ILE A 544      20.459  -8.875  39.741  1.00  0.500          H  
ATOM   8805  HA  ILE A 544      22.496  -9.303  37.635  1.00  0.550          H  
ATOM   8806  HB  ILE A 544      22.002  -7.079  39.619  1.00  0.750          H  
ATOM   8807 1HG1 ILE A 544      21.490  -7.186  36.700  1.00  0.750          H  
ATOM   8808 2HG1 ILE A 544      20.297  -7.511  37.945  1.00  0.750          H  
ATOM   8809 1HG2 ILE A 544      23.609  -5.708  38.297  1.00  0.750          H  
ATOM   8810 2HG2 ILE A 544      24.403  -7.135  38.981  1.00  0.750          H  
ATOM   8811 3HG2 ILE A 544      23.929  -7.116  37.261  1.00  0.750          H  
ATOM   8812 1HD1 ILE A 544      20.028  -5.289  37.060  1.00  0.750          H  
ATOM   8813 2HD1 ILE A 544      20.491  -5.242  38.763  1.00  0.750          H  
ATOM   8814 3HD1 ILE A 544      21.689  -4.897  37.519  1.00  0.750          H  
ATOM   8815  N   LYS A 545      24.304 -10.217  39.047  1.00  0.660          N  
ATOM   8816  CA  LYS A 545      25.382 -10.797  39.835  1.00  0.800          C  
ATOM   8817  C   LYS A 545      26.305  -9.730  40.387  1.00  0.790          C  
ATOM   8818  O   LYS A 545      26.660  -8.787  39.683  1.00  0.750          O  
ATOM   8819  CB  LYS A 545      26.187 -11.796  39.007  1.00  1.060          C  
ATOM   8820  CG  LYS A 545      25.427 -13.066  38.635  1.00  1.060          C  
ATOM   8821  CD  LYS A 545      26.306 -14.028  37.826  1.00  1.060          C  
ATOM   8822  CE  LYS A 545      25.547 -15.298  37.440  1.00  1.060          C  
ATOM   8823  NZ  LYS A 545      26.383 -16.222  36.614  1.00  1.060          N  
ATOM   8824  H   LYS A 545      24.222 -10.446  38.067  1.00  0.790          H  
ATOM   8825  HA  LYS A 545      24.943 -11.326  40.682  1.00  0.960          H  
ATOM   8826 1HB  LYS A 545      26.510 -11.319  38.083  1.00  1.280          H  
ATOM   8827 2HB  LYS A 545      27.085 -12.081  39.560  1.00  1.280          H  
ATOM   8828 1HG  LYS A 545      25.099 -13.563  39.549  1.00  1.280          H  
ATOM   8829 2HG  LYS A 545      24.542 -12.803  38.055  1.00  1.280          H  
ATOM   8830 1HD  LYS A 545      26.650 -13.532  36.917  1.00  1.280          H  
ATOM   8831 2HD  LYS A 545      27.178 -14.309  38.418  1.00  1.280          H  
ATOM   8832 1HE  LYS A 545      25.238 -15.817  38.345  1.00  1.280          H  
ATOM   8833 2HE  LYS A 545      24.660 -15.021  36.870  1.00  1.280          H  
ATOM   8834 1HZ  LYS A 545      25.845 -17.045  36.381  1.00  1.280          H  
ATOM   8835 2HZ  LYS A 545      26.668 -15.756  35.763  1.00  1.280          H  
ATOM   8836 3HZ  LYS A 545      27.201 -16.496  37.133  1.00  1.280          H  
ATOM   8837  N   ALA A 546      26.691  -9.894  41.640  1.00  0.900          N  
ATOM   8838  CA  ALA A 546      27.610  -8.987  42.308  1.00  0.990          C  
ATOM   8839  C   ALA A 546      29.017  -9.013  41.710  1.00  1.080          C  
ATOM   8840  O   ALA A 546      29.565 -10.082  41.438  1.00  1.380          O  
ATOM   8841  CB  ALA A 546      27.689  -9.359  43.763  1.00  1.350          C  
ATOM   8842  H   ALA A 546      26.331 -10.686  42.151  1.00  1.080          H  
ATOM   8843  HA  ALA A 546      27.215  -7.976  42.214  1.00  1.190          H  
ATOM   8844 1HB  ALA A 546      28.327  -8.677  44.253  1.00  1.620          H  
ATOM   8845 2HB  ALA A 546      26.717  -9.300  44.193  1.00  1.620          H  
ATOM   8846 3HB  ALA A 546      28.075 -10.371  43.871  1.00  1.620          H  
ATOM   8847  N   VAL A 547      29.648  -7.844  41.653  1.00  1.230          N  
ATOM   8848  CA  VAL A 547      31.031  -7.669  41.220  1.00  1.430          C  
ATOM   8849  C   VAL A 547      31.960  -8.393  42.173  1.00  1.520          C  
ATOM   8850  O   VAL A 547      32.932  -9.013  41.728  1.00  1.590          O  
ATOM   8851  CB  VAL A 547      31.427  -6.177  41.062  1.00  1.920          C  
ATOM   8852  CG1 VAL A 547      32.903  -6.024  40.813  1.00  1.920          C  
ATOM   8853  CG2 VAL A 547      30.644  -5.590  39.945  1.00  1.920          C  
ATOM   8854  H   VAL A 547      29.107  -7.028  41.911  1.00  1.480          H  
ATOM   8855  HA  VAL A 547      31.138  -8.130  40.239  1.00  1.720          H  
ATOM   8856  HB  VAL A 547      31.221  -5.664  41.925  1.00  2.310          H  
ATOM   8857 1HG1 VAL A 547      33.146  -4.971  40.713  1.00  2.310          H  
ATOM   8858 2HG1 VAL A 547      33.444  -6.421  41.643  1.00  2.310          H  
ATOM   8859 3HG1 VAL A 547      33.185  -6.552  39.900  1.00  2.310          H  
ATOM   8860 1HG2 VAL A 547      30.878  -4.541  39.824  1.00  2.310          H  
ATOM   8861 2HG2 VAL A 547      30.871  -6.119  39.023  1.00  2.310          H  
ATOM   8862 3HG2 VAL A 547      29.607  -5.692  40.170  1.00  2.310          H  
ATOM   8863  N   ARG A 548      31.665  -8.352  43.486  1.00  2.340          N  
ATOM   8864  CA  ARG A 548      32.563  -8.956  44.455  1.00  2.910          C  
ATOM   8865  C   ARG A 548      32.802 -10.428  44.147  1.00  2.600          C  
ATOM   8866  O   ARG A 548      33.849 -10.967  44.499  1.00  2.590          O  
ATOM   8867  CB  ARG A 548      32.028  -8.813  45.882  1.00  3.850          C  
ATOM   8868  CG  ARG A 548      30.688  -9.490  46.189  1.00  3.850          C  
ATOM   8869  CD  ARG A 548      30.812 -10.870  46.788  1.00  3.850          C  
ATOM   8870  NE  ARG A 548      29.507 -11.429  47.052  1.00  3.850          N  
ATOM   8871  CZ  ARG A 548      29.262 -12.647  47.568  1.00  3.850          C  
ATOM   8872  NH1 ARG A 548      30.254 -13.451  47.916  1.00  3.850          N  
ATOM   8873  NH2 ARG A 548      28.006 -13.031  47.721  1.00  3.850          N  
ATOM   8874  H   ARG A 548      30.835  -7.858  43.829  1.00  2.810          H  
ATOM   8875  HA  ARG A 548      33.506  -8.424  44.412  1.00  3.490          H  
ATOM   8876 1HB  ARG A 548      32.767  -9.205  46.580  1.00  4.620          H  
ATOM   8877 2HB  ARG A 548      31.903  -7.759  46.110  1.00  4.620          H  
ATOM   8878 1HG  ARG A 548      30.117  -8.866  46.877  1.00  4.620          H  
ATOM   8879 2HG  ARG A 548      30.138  -9.595  45.272  1.00  4.620          H  
ATOM   8880 1HD  ARG A 548      31.328 -11.544  46.129  1.00  4.620          H  
ATOM   8881 2HD  ARG A 548      31.353 -10.808  47.726  1.00  4.620          H  
ATOM   8882  HE  ARG A 548      28.702 -10.851  46.813  1.00  4.620          H  
ATOM   8883 1HH1 ARG A 548      31.211 -13.158  47.797  1.00  4.620          H  
ATOM   8884 2HH1 ARG A 548      30.054 -14.363  48.303  1.00  4.620          H  
ATOM   8885 1HH2 ARG A 548      27.237 -12.406  47.411  1.00  4.620          H  
ATOM   8886 2HH2 ARG A 548      27.790 -13.936  48.102  1.00  4.620          H  
ATOM   8887  N   LYS A 549      31.860 -11.122  43.492  1.00  3.050          N  
ATOM   8888  CA  LYS A 549      32.083 -12.528  43.214  1.00  3.700          C  
ATOM   8889  C   LYS A 549      33.357 -12.725  42.396  1.00  3.830          C  
ATOM   8890  O   LYS A 549      34.130 -13.658  42.651  1.00  4.060          O  
ATOM   8891  CB  LYS A 549      30.892 -13.133  42.472  1.00  4.920          C  
ATOM   8892  CG  LYS A 549      31.031 -14.635  42.170  1.00  4.920          C  
ATOM   8893  CD  LYS A 549      29.771 -15.189  41.490  1.00  4.920          C  
ATOM   8894  CE  LYS A 549      29.867 -16.698  41.244  1.00  4.920          C  
ATOM   8895  NZ  LYS A 549      30.904 -17.043  40.212  1.00  4.920          N  
ATOM   8896  H   LYS A 549      31.000 -10.689  43.137  1.00  3.660          H  
ATOM   8897  HA  LYS A 549      32.213 -13.053  44.161  1.00  4.440          H  
ATOM   8898 1HB  LYS A 549      29.985 -12.980  43.059  1.00  5.900          H  
ATOM   8899 2HB  LYS A 549      30.757 -12.606  41.523  1.00  5.900          H  
ATOM   8900 1HG  LYS A 549      31.888 -14.785  41.512  1.00  5.900          H  
ATOM   8901 2HG  LYS A 549      31.210 -15.175  43.101  1.00  5.900          H  
ATOM   8902 1HD  LYS A 549      28.900 -14.987  42.116  1.00  5.900          H  
ATOM   8903 2HD  LYS A 549      29.632 -14.680  40.534  1.00  5.900          H  
ATOM   8904 1HE  LYS A 549      30.122 -17.193  42.179  1.00  5.900          H  
ATOM   8905 2HE  LYS A 549      28.897 -17.063  40.904  1.00  5.900          H  
ATOM   8906 1HZ  LYS A 549      30.929 -18.047  40.084  1.00  5.900          H  
ATOM   8907 2HZ  LYS A 549      30.672 -16.598  39.333  1.00  5.900          H  
ATOM   8908 3HZ  LYS A 549      31.812 -16.723  40.516  1.00  5.900          H  
ATOM   8909  N   ASP A 550      33.581 -11.835  41.421  1.00  3.980          N  
ATOM   8910  CA  ASP A 550      34.698 -11.949  40.509  1.00  4.300          C  
ATOM   8911  C   ASP A 550      35.927 -11.347  41.135  1.00  3.840          C  
ATOM   8912  O   ASP A 550      37.044 -11.795  40.880  1.00  4.130          O  
ATOM   8913  CB  ASP A 550      34.380 -11.221  39.212  1.00  5.890          C  
ATOM   8914  CG  ASP A 550      33.209 -11.844  38.460  1.00  5.890          C  
ATOM   8915  OD1 ASP A 550      33.275 -12.992  38.092  1.00  5.890          O  
ATOM   8916  OD2 ASP A 550      32.224 -11.142  38.262  1.00  5.890          O  
ATOM   8917  H   ASP A 550      32.948 -11.045  41.305  1.00  4.780          H  
ATOM   8918  HA  ASP A 550      34.882 -13.002  40.301  1.00  5.160          H  
ATOM   8919 1HB  ASP A 550      34.136 -10.180  39.441  1.00  7.070          H  
ATOM   8920 2HB  ASP A 550      35.258 -11.221  38.569  1.00  7.070          H  
ATOM   8921  N   VAL A 551      35.735 -10.328  41.966  1.00  3.620          N  
ATOM   8922  CA  VAL A 551      36.884  -9.707  42.606  1.00  3.780          C  
ATOM   8923  C   VAL A 551      37.534 -10.732  43.515  1.00  4.330          C  
ATOM   8924  O   VAL A 551      38.754 -10.908  43.475  1.00  4.660          O  
ATOM   8925  CB  VAL A 551      36.476  -8.467  43.426  1.00  5.230          C  
ATOM   8926  CG1 VAL A 551      37.654  -7.931  44.246  1.00  5.230          C  
ATOM   8927  CG2 VAL A 551      35.965  -7.410  42.496  1.00  5.230          C  
ATOM   8928  H   VAL A 551      34.780  -9.979  42.099  1.00  4.340          H  
ATOM   8929  HA  VAL A 551      37.599  -9.410  41.839  1.00  4.540          H  
ATOM   8930  HB  VAL A 551      35.701  -8.752  44.121  1.00  6.270          H  
ATOM   8931 1HG1 VAL A 551      37.332  -7.072  44.809  1.00  6.270          H  
ATOM   8932 2HG1 VAL A 551      38.008  -8.691  44.934  1.00  6.270          H  
ATOM   8933 3HG1 VAL A 551      38.466  -7.641  43.577  1.00  6.270          H  
ATOM   8934 1HG2 VAL A 551      35.643  -6.549  43.071  1.00  6.270          H  
ATOM   8935 2HG2 VAL A 551      36.753  -7.120  41.802  1.00  6.270          H  
ATOM   8936 3HG2 VAL A 551      35.135  -7.813  41.943  1.00  6.270          H  
ATOM   8937  N   ILE A 552      36.716 -11.419  44.319  1.00  4.910          N  
ATOM   8938  CA  ILE A 552      37.235 -12.407  45.230  1.00  5.820          C  
ATOM   8939  C   ILE A 552      37.845 -13.568  44.459  1.00  6.310          C  
ATOM   8940  O   ILE A 552      38.960 -13.972  44.775  1.00  6.810          O  
ATOM   8941  CB  ILE A 552      36.148 -12.918  46.205  1.00  7.780          C  
ATOM   8942  CG1 ILE A 552      35.707 -11.745  47.158  1.00  7.780          C  
ATOM   8943  CG2 ILE A 552      36.708 -14.129  47.035  1.00  7.780          C  
ATOM   8944  CD1 ILE A 552      34.444 -12.013  47.968  1.00  7.780          C  
ATOM   8945  H   ILE A 552      35.709 -11.230  44.302  1.00  5.890          H  
ATOM   8946  HA  ILE A 552      38.019 -11.939  45.819  1.00  6.980          H  
ATOM   8947  HB  ILE A 552      35.266 -13.231  45.633  1.00  9.340          H  
ATOM   8948 1HG1 ILE A 552      36.500 -11.540  47.841  1.00  9.340          H  
ATOM   8949 2HG1 ILE A 552      35.536 -10.853  46.554  1.00  9.340          H  
ATOM   8950 1HG2 ILE A 552      35.951 -14.496  47.719  1.00  9.340          H  
ATOM   8951 2HG2 ILE A 552      36.995 -14.942  46.369  1.00  9.340          H  
ATOM   8952 3HG2 ILE A 552      37.577 -13.815  47.602  1.00  9.340          H  
ATOM   8953 1HD1 ILE A 552      34.221 -11.144  48.588  1.00  9.340          H  
ATOM   8954 2HD1 ILE A 552      33.617 -12.194  47.286  1.00  9.340          H  
ATOM   8955 3HD1 ILE A 552      34.585 -12.877  48.602  1.00  9.340          H  
ATOM   8956  N   ALA A 553      37.128 -14.119  43.462  1.00  6.460          N  
ATOM   8957  CA  ALA A 553      37.639 -15.251  42.691  1.00  7.220          C  
ATOM   8958  C   ALA A 553      38.967 -14.959  41.974  1.00  7.420          C  
ATOM   8959  O   ALA A 553      39.849 -15.831  41.915  1.00  8.280          O  
ATOM   8960  CB  ALA A 553      36.609 -15.668  41.667  1.00  9.800          C  
ATOM   8961  H   ALA A 553      36.181 -13.781  43.259  1.00  7.750          H  
ATOM   8962  HA  ALA A 553      37.799 -16.074  43.384  1.00  8.660          H  
ATOM   8963 1HB  ALA A 553      36.968 -16.538  41.122  1.00 11.760          H  
ATOM   8964 2HB  ALA A 553      35.673 -15.910  42.172  1.00 11.760          H  
ATOM   8965 3HB  ALA A 553      36.443 -14.845  40.973  1.00 11.760          H  
ATOM   8966  N   LYS A 554      39.118 -13.745  41.423  1.00  6.850          N  
ATOM   8967  CA  LYS A 554      40.355 -13.388  40.743  1.00  7.250          C  
ATOM   8968  C   LYS A 554      41.510 -13.230  41.720  1.00  8.020          C  
ATOM   8969  O   LYS A 554      42.620 -13.686  41.441  1.00  8.610          O  
ATOM   8970  CB  LYS A 554      40.177 -12.116  39.920  1.00  9.990          C  
ATOM   8971  CG  LYS A 554      39.315 -12.288  38.668  1.00  9.990          C  
ATOM   8972  CD  LYS A 554      39.144 -10.962  37.932  1.00  9.990          C  
ATOM   8973  CE  LYS A 554      38.288 -11.117  36.677  1.00  9.990          C  
ATOM   8974  NZ  LYS A 554      38.098  -9.815  35.964  1.00  9.990          N  
ATOM   8975  H   LYS A 554      38.351 -13.067  41.437  1.00  8.220          H  
ATOM   8976  HA  LYS A 554      40.612 -14.197  40.061  1.00  8.700          H  
ATOM   8977 1HB  LYS A 554      39.709 -11.350  40.547  1.00 11.990          H  
ATOM   8978 2HB  LYS A 554      41.152 -11.742  39.617  1.00 11.990          H  
ATOM   8979 1HG  LYS A 554      39.794 -13.006  38.004  1.00 11.990          H  
ATOM   8980 2HG  LYS A 554      38.340 -12.682  38.946  1.00 11.990          H  
ATOM   8981 1HD  LYS A 554      38.656 -10.249  38.602  1.00 11.990          H  
ATOM   8982 2HD  LYS A 554      40.120 -10.567  37.655  1.00 11.990          H  
ATOM   8983 1HE  LYS A 554      38.769 -11.822  36.002  1.00 11.990          H  
ATOM   8984 2HE  LYS A 554      37.310 -11.510  36.960  1.00 11.990          H  
ATOM   8985 1HZ  LYS A 554      37.526  -9.959  35.143  1.00 11.990          H  
ATOM   8986 2HZ  LYS A 554      37.640  -9.157  36.581  1.00 11.990          H  
ATOM   8987 3HZ  LYS A 554      38.996  -9.445  35.686  1.00 11.990          H  
ATOM   8988  N   LEU A 555      41.262 -12.591  42.869  1.00  8.250          N  
ATOM   8989  CA  LEU A 555      42.306 -12.436  43.869  1.00  9.160          C  
ATOM   8990  C   LEU A 555      42.677 -13.804  44.456  1.00 10.090          C  
ATOM   8991  O   LEU A 555      43.850 -14.078  44.721  1.00 10.920          O  
ATOM   8992  CB  LEU A 555      41.830 -11.463  44.946  1.00 12.460          C  
ATOM   8993  CG  LEU A 555      41.669  -9.974  44.527  1.00 12.460          C  
ATOM   8994  CD1 LEU A 555      40.959  -9.232  45.632  1.00 12.460          C  
ATOM   8995  CD2 LEU A 555      43.032  -9.336  44.285  1.00 12.460          C  
ATOM   8996  H   LEU A 555      40.337 -12.183  43.048  1.00  9.900          H  
ATOM   8997  HA  LEU A 555      43.190 -12.038  43.384  1.00 10.990          H  
ATOM   8998 1HB  LEU A 555      40.851 -11.798  45.261  1.00 14.950          H  
ATOM   8999 2HB  LEU A 555      42.516 -11.507  45.785  1.00 14.950          H  
ATOM   9000  HG  LEU A 555      41.065  -9.913  43.622  1.00 14.950          H  
ATOM   9001 1HD1 LEU A 555      40.826  -8.191  45.345  1.00 14.950          H  
ATOM   9002 2HD1 LEU A 555      39.986  -9.691  45.803  1.00 14.950          H  
ATOM   9003 3HD1 LEU A 555      41.553  -9.283  46.533  1.00 14.950          H  
ATOM   9004 1HD2 LEU A 555      42.892  -8.292  44.005  1.00 14.950          H  
ATOM   9005 2HD2 LEU A 555      43.625  -9.391  45.197  1.00 14.950          H  
ATOM   9006 3HD2 LEU A 555      43.555  -9.846  43.484  1.00 14.950          H  
ATOM   9007  N   TYR A 556      41.673 -14.672  44.639  1.00 10.140          N  
ATOM   9008  CA  TYR A 556      41.852 -16.024  45.151  1.00 11.190          C  
ATOM   9009  C   TYR A 556      42.826 -16.850  44.332  1.00 11.740          C  
ATOM   9010  O   TYR A 556      43.862 -17.282  44.840  1.00 12.670          O  
ATOM   9011  CB  TYR A 556      40.447 -16.652  45.179  1.00 15.250          C  
ATOM   9012  CG  TYR A 556      40.272 -18.172  45.194  1.00 15.250          C  
ATOM   9013  CD1 TYR A 556      40.601 -18.946  46.239  1.00 15.250          C  
ATOM   9014  CD2 TYR A 556      39.670 -18.755  44.086  1.00 15.250          C  
ATOM   9015  CE1 TYR A 556      40.360 -20.298  46.225  1.00 15.250          C  
ATOM   9016  CE2 TYR A 556      39.427 -20.102  44.055  1.00 15.250          C  
ATOM   9017  CZ  TYR A 556      39.773 -20.877  45.128  1.00 15.250          C  
ATOM   9018  OH  TYR A 556      39.532 -22.231  45.108  1.00 15.250          O  
ATOM   9019  H   TYR A 556      40.719 -14.374  44.431  1.00 12.170          H  
ATOM   9020  HA  TYR A 556      42.233 -15.957  46.169  1.00 13.430          H  
ATOM   9021 1HB  TYR A 556      39.920 -16.256  46.049  1.00 18.300          H  
ATOM   9022 2HB  TYR A 556      39.919 -16.291  44.336  1.00 18.300          H  
ATOM   9023  HD1 TYR A 556      41.047 -18.497  47.076  1.00 18.300          H  
ATOM   9024  HD2 TYR A 556      39.384 -18.135  43.234  1.00 18.300          H  
ATOM   9025  HE1 TYR A 556      40.635 -20.903  47.066  1.00 18.300          H  
ATOM   9026  HE2 TYR A 556      38.955 -20.552  43.182  1.00 18.300          H  
ATOM   9027  HH  TYR A 556      39.864 -22.630  45.918  1.00 18.300          H  
ATOM   9028  N   GLY A 557      42.529 -17.109  43.067  1.00 11.340          N  
ATOM   9029  CA  GLY A 557      43.516 -17.816  42.254  1.00 12.050          C  
ATOM   9030  C   GLY A 557      43.865 -19.212  42.804  1.00 12.830          C  
ATOM   9031  O   GLY A 557      44.991 -19.682  42.635  1.00 13.660          O  
ATOM   9032  H   GLY A 557      41.653 -16.757  42.661  1.00 13.610          H  
ATOM   9033 1HA  GLY A 557      43.133 -17.911  41.237  1.00 14.460          H  
ATOM   9034 2HA  GLY A 557      44.420 -17.212  42.192  1.00 14.460          H  
ATOM   9035  N   GLY A 558      42.931 -19.854  43.495  1.00 12.720          N  
ATOM   9036  CA  GLY A 558      43.162 -21.153  44.137  1.00 13.590          C  
ATOM   9037  C   GLY A 558      43.626 -21.039  45.611  1.00 14.140          C  
ATOM   9038  O   GLY A 558      43.649 -22.030  46.356  1.00 14.910          O  
ATOM   9039  H   GLY A 558      42.013 -19.429  43.554  1.00 15.260          H  
ATOM   9040 1HA  GLY A 558      42.253 -21.749  44.085  1.00 16.310          H  
ATOM   9041 2HA  GLY A 558      43.915 -21.696  43.568  1.00 16.310          H  
ATOM   9042  N   ASP A 559      43.962 -19.834  46.067  1.00 13.890          N  
ATOM   9043  CA  ASP A 559      44.424 -19.658  47.436  1.00 14.580          C  
ATOM   9044  C   ASP A 559      43.244 -19.542  48.388  1.00 14.410          C  
ATOM   9045  O   ASP A 559      42.686 -18.460  48.599  1.00 13.920          O  
ATOM   9046  CB  ASP A 559      45.357 -18.434  47.524  1.00 20.140          C  
ATOM   9047  CG  ASP A 559      45.980 -18.176  48.922  1.00 20.140          C  
ATOM   9048  OD1 ASP A 559      45.433 -18.652  49.911  1.00 20.140          O  
ATOM   9049  OD2 ASP A 559      46.994 -17.509  48.995  1.00 20.140          O  
ATOM   9050  H   ASP A 559      43.929 -19.018  45.453  1.00 16.670          H  
ATOM   9051  HA  ASP A 559      45.004 -20.535  47.719  1.00 17.500          H  
ATOM   9052 1HB  ASP A 559      46.166 -18.559  46.802  1.00 24.160          H  
ATOM   9053 2HB  ASP A 559      44.803 -17.545  47.215  1.00 24.160          H  
ATOM   9054  N   VAL A 560      42.870 -20.685  48.955  1.00 15.030          N  
ATOM   9055  CA  VAL A 560      41.702 -20.784  49.825  1.00 15.150          C  
ATOM   9056  C   VAL A 560      41.810 -19.901  51.060  1.00 15.510          C  
ATOM   9057  O   VAL A 560      40.801 -19.324  51.477  1.00 15.330          O  
ATOM   9058  CB  VAL A 560      41.451 -22.246  50.235  1.00 21.160          C  
ATOM   9059  CG1 VAL A 560      40.361 -22.320  51.323  1.00 21.160          C  
ATOM   9060  CG2 VAL A 560      41.018 -23.029  48.992  1.00 21.160          C  
ATOM   9061  H   VAL A 560      43.393 -21.510  48.663  1.00 18.040          H  
ATOM   9062  HA  VAL A 560      40.835 -20.454  49.264  1.00 18.180          H  
ATOM   9063  HB  VAL A 560      42.366 -22.675  50.643  1.00 25.390          H  
ATOM   9064 1HG1 VAL A 560      40.191 -23.361  51.591  1.00 25.390          H  
ATOM   9065 2HG1 VAL A 560      40.669 -21.775  52.213  1.00 25.390          H  
ATOM   9066 3HG1 VAL A 560      39.432 -21.888  50.941  1.00 25.390          H  
ATOM   9067 1HG2 VAL A 560      40.842 -24.070  49.259  1.00 25.390          H  
ATOM   9068 2HG2 VAL A 560      40.100 -22.598  48.598  1.00 25.390          H  
ATOM   9069 3HG2 VAL A 560      41.799 -22.979  48.230  1.00 25.390          H  
ATOM   9070  N   SER A 561      42.983 -19.841  51.691  1.00 16.200          N  
ATOM   9071  CA  SER A 561      43.118 -19.005  52.876  1.00 16.700          C  
ATOM   9072  C   SER A 561      42.858 -17.549  52.502  1.00 15.890          C  
ATOM   9073  O   SER A 561      42.146 -16.827  53.220  1.00 16.100          O  
ATOM   9074  CB  SER A 561      44.505 -19.149  53.474  1.00 23.180          C  
ATOM   9075  OG  SER A 561      44.716 -20.447  53.977  1.00 23.180          O  
ATOM   9076  H   SER A 561      43.784 -20.348  51.330  1.00 19.440          H  
ATOM   9077  HA  SER A 561      42.376 -19.315  53.611  1.00 20.040          H  
ATOM   9078 1HB  SER A 561      45.251 -18.928  52.705  1.00 27.820          H  
ATOM   9079 2HB  SER A 561      44.633 -18.420  54.272  1.00 27.820          H  
ATOM   9080  HG  SER A 561      45.610 -20.450  54.329  1.00 27.820          H  
ATOM   9081  N   ARG A 562      43.400 -17.121  51.352  1.00 15.050          N  
ATOM   9082  CA  ARG A 562      43.162 -15.763  50.890  1.00 14.340          C  
ATOM   9083  C   ARG A 562      41.668 -15.543  50.650  1.00 13.640          C  
ATOM   9084  O   ARG A 562      41.140 -14.501  51.038  1.00 13.510          O  
ATOM   9085  CB  ARG A 562      43.935 -15.460  49.624  1.00 20.360          C  
ATOM   9086  CG  ARG A 562      43.868 -14.023  49.142  1.00 20.360          C  
ATOM   9087  CD  ARG A 562      44.578 -13.858  47.852  1.00 20.360          C  
ATOM   9088  NE  ARG A 562      45.999 -14.159  47.977  1.00 20.360          N  
ATOM   9089  CZ  ARG A 562      46.850 -14.448  46.958  1.00 20.360          C  
ATOM   9090  NH1 ARG A 562      46.449 -14.469  45.697  1.00 20.360          N  
ATOM   9091  NH2 ARG A 562      48.117 -14.720  47.242  1.00 20.360          N  
ATOM   9092  H   ARG A 562      44.028 -17.748  50.818  1.00 18.060          H  
ATOM   9093  HA  ARG A 562      43.494 -15.073  51.664  1.00 17.210          H  
ATOM   9094 1HB  ARG A 562      44.978 -15.703  49.788  1.00 24.430          H  
ATOM   9095 2HB  ARG A 562      43.574 -16.091  48.817  1.00 24.430          H  
ATOM   9096 1HG  ARG A 562      42.846 -13.748  49.005  1.00 24.430          H  
ATOM   9097 2HG  ARG A 562      44.326 -13.365  49.879  1.00 24.430          H  
ATOM   9098 1HD  ARG A 562      44.145 -14.560  47.147  1.00 24.430          H  
ATOM   9099 2HD  ARG A 562      44.462 -12.839  47.477  1.00 24.430          H  
ATOM   9100  HE  ARG A 562      46.386 -14.174  48.911  1.00 24.430          H  
ATOM   9101 1HH1 ARG A 562      45.471 -14.269  45.438  1.00 24.430          H  
ATOM   9102 2HH1 ARG A 562      47.105 -14.694  44.968  1.00 24.430          H  
ATOM   9103 1HH2 ARG A 562      48.426 -14.724  48.207  1.00 24.430          H  
ATOM   9104 2HH2 ARG A 562      48.767 -14.943  46.505  1.00 24.430          H  
ATOM   9105  N   LYS A 563      40.985 -16.510  50.010  1.00 13.360          N  
ATOM   9106  CA  LYS A 563      39.548 -16.385  49.757  1.00 12.870          C  
ATOM   9107  C   LYS A 563      38.770 -16.169  51.026  1.00 13.590          C  
ATOM   9108  O   LYS A 563      37.876 -15.321  51.059  1.00 13.350          O  
ATOM   9109  CB  LYS A 563      38.977 -17.602  49.054  1.00 18.210          C  
ATOM   9110  CG  LYS A 563      37.482 -17.547  48.769  1.00 18.210          C  
ATOM   9111  CD  LYS A 563      37.008 -18.785  48.003  1.00 18.210          C  
ATOM   9112  CE  LYS A 563      35.496 -18.747  47.793  1.00 18.210          C  
ATOM   9113  NZ  LYS A 563      34.987 -19.966  47.090  1.00 18.210          N  
ATOM   9114  H   LYS A 563      41.497 -17.334  49.676  1.00 16.030          H  
ATOM   9115  HA  LYS A 563      39.387 -15.525  49.117  1.00 15.440          H  
ATOM   9116 1HB  LYS A 563      39.423 -17.654  48.129  1.00 21.860          H  
ATOM   9117 2HB  LYS A 563      39.211 -18.511  49.605  1.00 21.860          H  
ATOM   9118 1HG  LYS A 563      36.926 -17.482  49.705  1.00 21.860          H  
ATOM   9119 2HG  LYS A 563      37.268 -16.666  48.184  1.00 21.860          H  
ATOM   9120 1HD  LYS A 563      37.501 -18.821  47.027  1.00 21.860          H  
ATOM   9121 2HD  LYS A 563      37.275 -19.685  48.559  1.00 21.860          H  
ATOM   9122 1HE  LYS A 563      35.006 -18.669  48.764  1.00 21.860          H  
ATOM   9123 2HE  LYS A 563      35.243 -17.868  47.200  1.00 21.860          H  
ATOM   9124 1HZ  LYS A 563      33.985 -19.896  46.976  1.00 21.860          H  
ATOM   9125 2HZ  LYS A 563      35.421 -20.046  46.181  1.00 21.860          H  
ATOM   9126 3HZ  LYS A 563      35.204 -20.787  47.638  1.00 21.860          H  
ATOM   9127  N   LYS A 564      39.070 -16.945  52.069  1.00 14.580          N  
ATOM   9128  CA  LYS A 564      38.343 -16.774  53.312  1.00 15.430          C  
ATOM   9129  C   LYS A 564      38.509 -15.352  53.836  1.00 15.520          C  
ATOM   9130  O   LYS A 564      37.525 -14.717  54.228  1.00 15.740          O  
ATOM   9131  CB  LYS A 564      38.818 -17.786  54.357  1.00 21.260          C  
ATOM   9132  CG  LYS A 564      38.396 -19.233  54.083  1.00 21.260          C  
ATOM   9133  CD  LYS A 564      38.936 -20.185  55.154  1.00 21.260          C  
ATOM   9134  CE  LYS A 564      38.508 -21.626  54.896  1.00 21.260          C  
ATOM   9135  NZ  LYS A 564      39.065 -22.565  55.917  1.00 21.260          N  
ATOM   9136  H   LYS A 564      39.784 -17.677  51.964  1.00 17.500          H  
ATOM   9137  HA  LYS A 564      37.284 -16.939  53.118  1.00 18.520          H  
ATOM   9138 1HB  LYS A 564      39.910 -17.764  54.399  1.00 25.510          H  
ATOM   9139 2HB  LYS A 564      38.446 -17.497  55.339  1.00 25.510          H  
ATOM   9140 1HG  LYS A 564      37.308 -19.294  54.061  1.00 25.510          H  
ATOM   9141 2HG  LYS A 564      38.778 -19.537  53.108  1.00 25.510          H  
ATOM   9142 1HD  LYS A 564      40.028 -20.137  55.155  1.00 25.510          H  
ATOM   9143 2HD  LYS A 564      38.574 -19.878  56.134  1.00 25.510          H  
ATOM   9144 1HE  LYS A 564      37.421 -21.684  54.919  1.00 25.510          H  
ATOM   9145 2HE  LYS A 564      38.855 -21.930  53.912  1.00 25.510          H  
ATOM   9146 1HZ  LYS A 564      38.759 -23.506  55.712  1.00 25.510          H  
ATOM   9147 2HZ  LYS A 564      40.075 -22.530  55.897  1.00 25.510          H  
ATOM   9148 3HZ  LYS A 564      38.738 -22.299  56.836  1.00 25.510          H  
ATOM   9149  N   LYS A 565      39.737 -14.824  53.792  1.00 15.460          N  
ATOM   9150  CA  LYS A 565      39.965 -13.464  54.261  1.00 15.720          C  
ATOM   9151  C   LYS A 565      39.223 -12.439  53.399  1.00 14.920          C  
ATOM   9152  O   LYS A 565      38.603 -11.510  53.924  1.00 15.310          O  
ATOM   9153  CB  LYS A 565      41.461 -13.148  54.259  1.00 21.900          C  
ATOM   9154  CG  LYS A 565      42.268 -13.888  55.319  1.00 21.900          C  
ATOM   9155  CD  LYS A 565      43.755 -13.546  55.224  1.00 21.900          C  
ATOM   9156  CE  LYS A 565      44.575 -14.306  56.259  1.00 21.900          C  
ATOM   9157  NZ  LYS A 565      46.033 -14.010  56.139  1.00 21.900          N  
ATOM   9158  H   LYS A 565      40.523 -15.410  53.478  1.00 18.550          H  
ATOM   9159  HA  LYS A 565      39.586 -13.382  55.279  1.00 18.860          H  
ATOM   9160 1HB  LYS A 565      41.879 -13.406  53.286  1.00 26.280          H  
ATOM   9161 2HB  LYS A 565      41.605 -12.079  54.404  1.00 26.280          H  
ATOM   9162 1HG  LYS A 565      41.897 -13.622  56.308  1.00 26.280          H  
ATOM   9163 2HG  LYS A 565      42.139 -14.962  55.178  1.00 26.280          H  
ATOM   9164 1HD  LYS A 565      44.119 -13.806  54.227  1.00 26.280          H  
ATOM   9165 2HD  LYS A 565      43.895 -12.477  55.376  1.00 26.280          H  
ATOM   9166 1HE  LYS A 565      44.238 -14.026  57.256  1.00 26.280          H  
ATOM   9167 2HE  LYS A 565      44.419 -15.377  56.120  1.00 26.280          H  
ATOM   9168 1HZ  LYS A 565      46.544 -14.531  56.839  1.00 26.280          H  
ATOM   9169 2HZ  LYS A 565      46.357 -14.278  55.220  1.00 26.280          H  
ATOM   9170 3HZ  LYS A 565      46.192 -13.022  56.276  1.00 26.280          H  
ATOM   9171  N   LEU A 566      39.261 -12.624  52.078  1.00 13.910          N  
ATOM   9172  CA  LEU A 566      38.608 -11.710  51.153  1.00 13.200          C  
ATOM   9173  C   LEU A 566      37.102 -11.697  51.328  1.00 13.430          C  
ATOM   9174  O   LEU A 566      36.475 -10.629  51.291  1.00 13.550          O  
ATOM   9175  CB  LEU A 566      38.922 -12.140  49.724  1.00 18.760          C  
ATOM   9176  CG  LEU A 566      40.342 -11.964  49.229  1.00 18.760          C  
ATOM   9177  CD1 LEU A 566      40.483 -12.720  47.925  1.00 18.760          C  
ATOM   9178  CD2 LEU A 566      40.627 -10.503  49.009  1.00 18.760          C  
ATOM   9179  H   LEU A 566      39.803 -13.409  51.707  1.00 16.690          H  
ATOM   9180  HA  LEU A 566      38.978 -10.710  51.346  1.00 15.840          H  
ATOM   9181 1HB  LEU A 566      38.671 -13.191  49.634  1.00 22.520          H  
ATOM   9182 2HB  LEU A 566      38.293 -11.584  49.064  1.00 22.520          H  
ATOM   9183  HG  LEU A 566      41.044 -12.357  49.949  1.00 22.520          H  
ATOM   9184 1HD1 LEU A 566      41.486 -12.606  47.550  1.00 22.520          H  
ATOM   9185 2HD1 LEU A 566      40.287 -13.769  48.079  1.00 22.520          H  
ATOM   9186 3HD1 LEU A 566      39.783 -12.333  47.208  1.00 22.520          H  
ATOM   9187 1HD2 LEU A 566      41.644 -10.395  48.637  1.00 22.520          H  
ATOM   9188 2HD2 LEU A 566      39.923 -10.109  48.278  1.00 22.520          H  
ATOM   9189 3HD2 LEU A 566      40.531  -9.954  49.937  1.00 22.520          H  
ATOM   9190  N   LEU A 567      36.517 -12.869  51.545  1.00 13.680          N  
ATOM   9191  CA  LEU A 567      35.091 -12.947  51.729  1.00 14.110          C  
ATOM   9192  C   LEU A 567      34.684 -12.256  53.017  1.00 15.150          C  
ATOM   9193  O   LEU A 567      33.681 -11.534  53.024  1.00 15.450          O  
ATOM   9194  CB  LEU A 567      34.616 -14.398  51.714  1.00 19.580          C  
ATOM   9195  CG  LEU A 567      33.082 -14.628  51.865  1.00 19.580          C  
ATOM   9196  CD1 LEU A 567      32.301 -13.941  50.718  1.00 19.580          C  
ATOM   9197  CD2 LEU A 567      32.818 -16.127  51.879  1.00 19.580          C  
ATOM   9198  H   LEU A 567      37.072 -13.729  51.524  1.00 16.420          H  
ATOM   9199  HA  LEU A 567      34.629 -12.418  50.906  1.00 16.930          H  
ATOM   9200 1HB  LEU A 567      34.941 -14.852  50.778  1.00 23.500          H  
ATOM   9201 2HB  LEU A 567      35.120 -14.922  52.533  1.00 23.500          H  
ATOM   9202  HG  LEU A 567      32.747 -14.194  52.797  1.00 23.500          H  
ATOM   9203 1HD1 LEU A 567      31.235 -14.121  50.856  1.00 23.500          H  
ATOM   9204 2HD1 LEU A 567      32.473 -12.866  50.724  1.00 23.500          H  
ATOM   9205 3HD1 LEU A 567      32.619 -14.355  49.763  1.00 23.500          H  
ATOM   9206 1HD2 LEU A 567      31.750 -16.310  52.004  1.00 23.500          H  
ATOM   9207 2HD2 LEU A 567      33.155 -16.569  50.940  1.00 23.500          H  
ATOM   9208 3HD2 LEU A 567      33.365 -16.578  52.709  1.00 23.500          H  
ATOM   9209  N   GLU A 568      35.443 -12.453  54.110  1.00 15.800          N  
ATOM   9210  CA  GLU A 568      35.071 -11.790  55.352  1.00 16.850          C  
ATOM   9211  C   GLU A 568      35.183 -10.270  55.194  1.00 16.770          C  
ATOM   9212  O   GLU A 568      34.318  -9.528  55.667  1.00 17.440          O  
ATOM   9213  CB  GLU A 568      35.943 -12.267  56.520  1.00 23.170          C  
ATOM   9214  CG  GLU A 568      35.709 -13.734  56.951  1.00 23.170          C  
ATOM   9215  CD  GLU A 568      34.308 -14.012  57.441  1.00 23.170          C  
ATOM   9216  OE1 GLU A 568      33.823 -13.284  58.265  1.00 23.170          O  
ATOM   9217  OE2 GLU A 568      33.711 -14.964  56.967  1.00 23.170          O  
ATOM   9218  H   GLU A 568      36.243 -13.097  54.085  1.00 18.960          H  
ATOM   9219  HA  GLU A 568      34.037 -12.038  55.578  1.00 20.220          H  
ATOM   9220 1HB  GLU A 568      36.995 -12.172  56.237  1.00 27.800          H  
ATOM   9221 2HB  GLU A 568      35.776 -11.624  57.385  1.00 27.800          H  
ATOM   9222 1HG  GLU A 568      35.903 -14.380  56.102  1.00 27.800          H  
ATOM   9223 2HG  GLU A 568      36.424 -13.988  57.732  1.00 27.800          H  
ATOM   9224  N   LYS A 569      36.200  -9.790  54.463  1.00 16.040          N  
ATOM   9225  CA  LYS A 569      36.317  -8.350  54.263  1.00 16.070          C  
ATOM   9226  C   LYS A 569      35.080  -7.808  53.552  1.00 15.820          C  
ATOM   9227  O   LYS A 569      34.567  -6.738  53.912  1.00 16.370          O  
ATOM   9228  CB  LYS A 569      37.583  -8.010  53.471  1.00 22.490          C  
ATOM   9229  CG  LYS A 569      38.883  -8.195  54.258  1.00 22.490          C  
ATOM   9230  CD  LYS A 569      40.124  -7.914  53.406  1.00 22.490          C  
ATOM   9231  CE  LYS A 569      41.405  -8.138  54.218  1.00 22.490          C  
ATOM   9232  NZ  LYS A 569      42.643  -7.896  53.411  1.00 22.490          N  
ATOM   9233  H   LYS A 569      36.920 -10.427  54.105  1.00 19.250          H  
ATOM   9234  HA  LYS A 569      36.380  -7.871  55.241  1.00 19.280          H  
ATOM   9235 1HB  LYS A 569      37.635  -8.643  52.586  1.00 26.980          H  
ATOM   9236 2HB  LYS A 569      37.528  -6.982  53.134  1.00 26.980          H  
ATOM   9237 1HG  LYS A 569      38.876  -7.503  55.101  1.00 26.980          H  
ATOM   9238 2HG  LYS A 569      38.933  -9.200  54.653  1.00 26.980          H  
ATOM   9239 1HD  LYS A 569      40.128  -8.587  52.546  1.00 26.980          H  
ATOM   9240 2HD  LYS A 569      40.101  -6.890  53.045  1.00 26.980          H  
ATOM   9241 1HE  LYS A 569      41.403  -7.462  55.071  1.00 26.980          H  
ATOM   9242 2HE  LYS A 569      41.416  -9.167  54.581  1.00 26.980          H  
ATOM   9243 1HZ  LYS A 569      43.457  -8.055  53.989  1.00 26.980          H  
ATOM   9244 2HZ  LYS A 569      42.666  -8.527  52.623  1.00 26.980          H  
ATOM   9245 3HZ  LYS A 569      42.653  -6.945  53.078  1.00 26.980          H  
ATOM   9246  N   GLN A 570      34.571  -8.547  52.556  1.00 15.110          N  
ATOM   9247  CA  GLN A 570      33.365  -8.081  51.886  1.00 15.020          C  
ATOM   9248  C   GLN A 570      32.145  -8.147  52.827  1.00 16.090          C  
ATOM   9249  O   GLN A 570      31.313  -7.236  52.831  1.00 16.540          O  
ATOM   9250  CB  GLN A 570      33.076  -8.873  50.612  1.00 21.060          C  
ATOM   9251  CG  GLN A 570      31.956  -8.247  49.771  1.00 21.060          C  
ATOM   9252  CD  GLN A 570      32.370  -6.852  49.271  1.00 21.060          C  
ATOM   9253  OE1 GLN A 570      33.414  -6.726  48.614  1.00 21.060          O  
ATOM   9254  NE2 GLN A 570      31.594  -5.825  49.605  1.00 21.060          N  
ATOM   9255  H   GLN A 570      35.068  -9.392  52.245  1.00 18.130          H  
ATOM   9256  HA  GLN A 570      33.519  -7.040  51.610  1.00 18.020          H  
ATOM   9257 1HB  GLN A 570      33.977  -8.935  50.009  1.00 25.280          H  
ATOM   9258 2HB  GLN A 570      32.789  -9.895  50.878  1.00 25.280          H  
ATOM   9259 1HG  GLN A 570      31.772  -8.870  48.923  1.00 25.280          H  
ATOM   9260 2HG  GLN A 570      31.049  -8.150  50.368  1.00 25.280          H  
ATOM   9261 1HE2 GLN A 570      31.842  -4.880  49.326  1.00 25.280          H  
ATOM   9262 2HE2 GLN A 570      30.767  -5.968  50.157  1.00 25.280          H  
ATOM   9263  N   LYS A 571      32.046  -9.192  53.667  1.00 16.630          N  
ATOM   9264  CA  LYS A 571      30.920  -9.310  54.614  1.00 17.740          C  
ATOM   9265  C   LYS A 571      30.862  -8.108  55.553  1.00 18.540          C  
ATOM   9266  O   LYS A 571      29.782  -7.631  55.908  1.00 19.290          O  
ATOM   9267  CB  LYS A 571      30.997 -10.569  55.478  1.00 24.390          C  
ATOM   9268  CG  LYS A 571      30.718 -11.909  54.803  1.00 24.390          C  
ATOM   9269  CD  LYS A 571      30.874 -13.009  55.853  1.00 24.390          C  
ATOM   9270  CE  LYS A 571      30.641 -14.408  55.327  1.00 24.390          C  
ATOM   9271  NZ  LYS A 571      30.922 -15.419  56.392  1.00 24.390          N  
ATOM   9272  H   LYS A 571      32.734  -9.949  53.598  1.00 19.960          H  
ATOM   9273  HA  LYS A 571      29.993  -9.335  54.043  1.00 21.290          H  
ATOM   9274 1HB  LYS A 571      31.993 -10.633  55.915  1.00 29.270          H  
ATOM   9275 2HB  LYS A 571      30.298 -10.470  56.306  1.00 29.270          H  
ATOM   9276 1HG  LYS A 571      29.706 -11.920  54.398  1.00 29.270          H  
ATOM   9277 2HG  LYS A 571      31.423 -12.072  53.993  1.00 29.270          H  
ATOM   9278 1HD  LYS A 571      31.881 -12.967  56.262  1.00 29.270          H  
ATOM   9279 2HD  LYS A 571      30.176 -12.827  56.667  1.00 29.270          H  
ATOM   9280 1HE  LYS A 571      29.609 -14.511  54.999  1.00 29.270          H  
ATOM   9281 2HE  LYS A 571      31.297 -14.594  54.492  1.00 29.270          H  
ATOM   9282 1HZ  LYS A 571      30.781 -16.348  56.036  1.00 29.270          H  
ATOM   9283 2HZ  LYS A 571      31.917 -15.304  56.684  1.00 29.270          H  
ATOM   9284 3HZ  LYS A 571      30.323 -15.267  57.185  1.00 29.270          H  
ATOM   9285  N   GLU A 572      32.036  -7.587  55.906  1.00 18.480          N  
ATOM   9286  CA  GLU A 572      32.185  -6.441  56.796  1.00 19.320          C  
ATOM   9287  C   GLU A 572      31.920  -5.104  56.092  1.00 19.240          C  
ATOM   9288  O   GLU A 572      32.002  -4.045  56.721  1.00 20.140          O  
ATOM   9289  CB  GLU A 572      33.593  -6.415  57.407  1.00 26.710          C  
ATOM   9290  CG  GLU A 572      33.902  -7.552  58.382  1.00 26.710          C  
ATOM   9291  CD  GLU A 572      35.329  -7.520  58.886  1.00 26.710          C  
ATOM   9292  OE1 GLU A 572      36.077  -6.679  58.443  1.00 26.710          O  
ATOM   9293  OE2 GLU A 572      35.666  -8.333  59.713  1.00 26.710          O  
ATOM   9294  H   GLU A 572      32.884  -8.083  55.602  1.00 22.180          H  
ATOM   9295  HA  GLU A 572      31.463  -6.546  57.603  1.00 23.180          H  
ATOM   9296 1HB  GLU A 572      34.327  -6.466  56.601  1.00 32.050          H  
ATOM   9297 2HB  GLU A 572      33.747  -5.472  57.929  1.00 32.050          H  
ATOM   9298 1HG  GLU A 572      33.228  -7.472  59.233  1.00 32.050          H  
ATOM   9299 2HG  GLU A 572      33.710  -8.505  57.896  1.00 32.050          H  
ATOM   9300  N   GLY A 573      31.605  -5.138  54.794  1.00 18.240          N  
ATOM   9301  CA  GLY A 573      31.322  -3.934  54.035  1.00 18.190          C  
ATOM   9302  C   GLY A 573      32.531  -3.243  53.422  1.00 18.630          C  
ATOM   9303  O   GLY A 573      32.474  -2.043  53.150  1.00 19.180          O  
ATOM   9304  H   GLY A 573      31.536  -6.031  54.306  1.00 21.890          H  
ATOM   9305 1HA  GLY A 573      30.629  -4.192  53.234  1.00 21.830          H  
ATOM   9306 2HA  GLY A 573      30.796  -3.229  54.676  1.00 21.830          H  
ATOM   9307  N   LYS A 574      33.656  -3.939  53.226  1.00 18.520          N  
ATOM   9308  CA  LYS A 574      34.767  -3.224  52.628  1.00 19.080          C  
ATOM   9309  C   LYS A 574      34.296  -2.595  51.314  1.00 19.090          C  
ATOM   9310  O   LYS A 574      33.826  -3.282  50.409  1.00 19.230          O  
ATOM   9311  CB  LYS A 574      35.958  -4.161  52.396  1.00 26.490          C  
ATOM   9312  CG  LYS A 574      37.217  -3.470  51.864  1.00 26.490          C  
ATOM   9313  CD  LYS A 574      38.391  -4.442  51.746  1.00 26.490          C  
ATOM   9314  CE  LYS A 574      39.625  -3.789  51.094  1.00 26.490          C  
ATOM   9315  NZ  LYS A 574      40.243  -2.721  51.956  1.00 26.490          N  
ATOM   9316  H   LYS A 574      33.754  -4.929  53.470  1.00 22.220          H  
ATOM   9317  HA  LYS A 574      35.073  -2.423  53.302  1.00 22.900          H  
ATOM   9318 1HB  LYS A 574      36.213  -4.659  53.333  1.00 31.790          H  
ATOM   9319 2HB  LYS A 574      35.669  -4.940  51.684  1.00 31.790          H  
ATOM   9320 1HG  LYS A 574      37.009  -3.066  50.882  1.00 31.790          H  
ATOM   9321 2HG  LYS A 574      37.480  -2.654  52.530  1.00 31.790          H  
ATOM   9322 1HD  LYS A 574      38.666  -4.795  52.740  1.00 31.790          H  
ATOM   9323 2HD  LYS A 574      38.087  -5.302  51.145  1.00 31.790          H  
ATOM   9324 1HE  LYS A 574      40.368  -4.563  50.907  1.00 31.790          H  
ATOM   9325 2HE  LYS A 574      39.329  -3.347  50.143  1.00 31.790          H  
ATOM   9326 1HZ  LYS A 574      41.050  -2.332  51.483  1.00 31.790          H  
ATOM   9327 2HZ  LYS A 574      39.577  -1.986  52.131  1.00 31.790          H  
ATOM   9328 3HZ  LYS A 574      40.535  -3.122  52.836  1.00 31.790          H  
ATOM   9329  N   LYS A 575      34.488  -1.283  51.204  1.00 19.120          N  
ATOM   9330  CA  LYS A 575      34.074  -0.500  50.043  1.00 19.260          C  
ATOM   9331  C   LYS A 575      34.739  -0.946  48.754  1.00 18.850          C  
ATOM   9332  O   LYS A 575      34.138  -0.913  47.682  1.00 19.020          O  
ATOM   9333  CB  LYS A 575      34.350   0.976  50.324  1.00 26.910          C  
ATOM   9334  CG  LYS A 575      33.856   1.984  49.272  1.00 26.910          C  
ATOM   9335  CD  LYS A 575      34.214   3.442  49.687  1.00 26.910          C  
ATOM   9336  CE  LYS A 575      33.332   3.939  50.844  1.00 26.910          C  
ATOM   9337  NZ  LYS A 575      33.604   5.349  51.215  1.00 26.910          N  
ATOM   9338  H   LYS A 575      34.876  -0.805  52.004  1.00 22.940          H  
ATOM   9339  HA  LYS A 575      33.000  -0.634  49.918  1.00 23.110          H  
ATOM   9340 1HB  LYS A 575      33.884   1.216  51.271  1.00 32.290          H  
ATOM   9341 2HB  LYS A 575      35.421   1.123  50.444  1.00 32.290          H  
ATOM   9342 1HG  LYS A 575      34.319   1.765  48.309  1.00 32.290          H  
ATOM   9343 2HG  LYS A 575      32.771   1.899  49.158  1.00 32.290          H  
ATOM   9344 1HD  LYS A 575      35.260   3.485  49.991  1.00 32.290          H  
ATOM   9345 2HD  LYS A 575      34.075   4.112  48.849  1.00 32.290          H  
ATOM   9346 1HE  LYS A 575      32.290   3.851  50.546  1.00 32.290          H  
ATOM   9347 2HE  LYS A 575      33.497   3.334  51.725  1.00 32.290          H  
ATOM   9348 1HZ  LYS A 575      32.959   5.589  51.992  1.00 32.290          H  
ATOM   9349 2HZ  LYS A 575      34.555   5.454  51.524  1.00 32.290          H  
ATOM   9350 3HZ  LYS A 575      33.435   5.962  50.438  1.00 32.290          H  
ATOM   9351  N   ARG A 576      36.014  -1.309  48.851  1.00 18.400          N  
ATOM   9352  CA  ARG A 576      36.785  -1.725  47.694  1.00 18.120          C  
ATOM   9353  C   ARG A 576      36.690  -0.692  46.590  1.00 17.550          C  
ATOM   9354  O   ARG A 576      36.466  -1.041  45.430  1.00 17.740          O  
ATOM   9355  CB  ARG A 576      36.332  -3.062  47.133  1.00 25.480          C  
ATOM   9356  CG  ARG A 576      36.437  -4.260  48.033  1.00 25.480          C  
ATOM   9357  CD  ARG A 576      36.156  -5.480  47.251  1.00 25.480          C  
ATOM   9358  NE  ARG A 576      36.131  -6.687  48.057  1.00 25.480          N  
ATOM   9359  CZ  ARG A 576      37.208  -7.414  48.449  1.00 25.480          C  
ATOM   9360  NH1 ARG A 576      38.433  -7.060  48.098  1.00 25.480          N  
ATOM   9361  NH2 ARG A 576      37.031  -8.487  49.190  1.00 25.480          N  
ATOM   9362  H   ARG A 576      36.449  -1.290  49.759  1.00 22.080          H  
ATOM   9363  HA  ARG A 576      37.829  -1.819  47.993  1.00 21.740          H  
ATOM   9364 1HB  ARG A 576      35.308  -2.992  46.782  1.00 30.580          H  
ATOM   9365 2HB  ARG A 576      36.948  -3.291  46.279  1.00 30.580          H  
ATOM   9366 1HG  ARG A 576      37.429  -4.323  48.466  1.00 30.580          H  
ATOM   9367 2HG  ARG A 576      35.691  -4.188  48.826  1.00 30.580          H  
ATOM   9368 1HD  ARG A 576      35.187  -5.370  46.800  1.00 30.580          H  
ATOM   9369 2HD  ARG A 576      36.897  -5.587  46.475  1.00 30.580          H  
ATOM   9370  HE  ARG A 576      35.195  -6.993  48.356  1.00 30.580          H  
ATOM   9371 1HH1 ARG A 576      38.583  -6.243  47.530  1.00 30.580          H  
ATOM   9372 2HH1 ARG A 576      39.224  -7.611  48.403  1.00 30.580          H  
ATOM   9373 1HH2 ARG A 576      36.093  -8.766  49.458  1.00 30.580          H  
ATOM   9374 2HH2 ARG A 576      37.828  -9.030  49.487  1.00 30.580          H  
ATOM   9375  N   LEU A 577      36.933   0.576  46.919  1.00 17.010          N  
ATOM   9376  CA  LEU A 577      36.821   1.656  45.942  1.00 16.600          C  
ATOM   9377  C   LEU A 577      37.593   1.318  44.677  1.00 17.130          C  
ATOM   9378  O   LEU A 577      37.130   1.612  43.571  1.00 17.160          O  
ATOM   9379  CB  LEU A 577      37.286   2.988  46.557  1.00 23.400          C  
ATOM   9380  CG  LEU A 577      37.114   4.286  45.687  1.00 23.400          C  
ATOM   9381  CD1 LEU A 577      36.879   5.474  46.627  1.00 23.400          C  
ATOM   9382  CD2 LEU A 577      38.375   4.553  44.841  1.00 23.400          C  
ATOM   9383  H   LEU A 577      37.157   0.794  47.880  1.00 20.410          H  
ATOM   9384  HA  LEU A 577      35.774   1.751  45.682  1.00 19.920          H  
ATOM   9385 1HB  LEU A 577      36.734   3.140  47.481  1.00 28.080          H  
ATOM   9386 2HB  LEU A 577      38.341   2.901  46.804  1.00 28.080          H  
ATOM   9387  HG  LEU A 577      36.256   4.181  45.031  1.00 28.080          H  
ATOM   9388 1HD1 LEU A 577      36.748   6.382  46.038  1.00 28.080          H  
ATOM   9389 2HD1 LEU A 577      35.982   5.299  47.221  1.00 28.080          H  
ATOM   9390 3HD1 LEU A 577      37.734   5.593  47.290  1.00 28.080          H  
ATOM   9391 1HD2 LEU A 577      38.230   5.469  44.267  1.00 28.080          H  
ATOM   9392 2HD2 LEU A 577      39.234   4.673  45.499  1.00 28.080          H  
ATOM   9393 3HD2 LEU A 577      38.570   3.746  44.153  1.00 28.080          H  
ATOM   9394  N   LYS A 578      38.795   0.765  44.840  1.00 17.680          N  
ATOM   9395  CA  LYS A 578      39.631   0.387  43.713  1.00 18.330          C  
ATOM   9396  C   LYS A 578      38.965  -0.647  42.798  1.00 18.590          C  
ATOM   9397  O   LYS A 578      39.234  -0.659  41.599  1.00 19.000          O  
ATOM   9398  CB  LYS A 578      40.976  -0.145  44.194  1.00 25.400          C  
ATOM   9399  CG  LYS A 578      41.895   0.916  44.786  1.00 25.400          C  
ATOM   9400  CD  LYS A 578      43.217   0.308  45.249  1.00 25.400          C  
ATOM   9401  CE  LYS A 578      44.150   1.366  45.832  1.00 25.400          C  
ATOM   9402  NZ  LYS A 578      45.432   0.774  46.313  1.00 25.400          N  
ATOM   9403  H   LYS A 578      39.116   0.581  45.779  1.00 21.220          H  
ATOM   9404  HA  LYS A 578      39.812   1.281  43.115  1.00 22.000          H  
ATOM   9405 1HB  LYS A 578      40.811  -0.913  44.949  1.00 30.480          H  
ATOM   9406 2HB  LYS A 578      41.496  -0.615  43.359  1.00 30.480          H  
ATOM   9407 1HG  LYS A 578      42.096   1.677  44.029  1.00 30.480          H  
ATOM   9408 2HG  LYS A 578      41.401   1.395  45.629  1.00 30.480          H  
ATOM   9409 1HD  LYS A 578      43.021  -0.451  46.008  1.00 30.480          H  
ATOM   9410 2HD  LYS A 578      43.711  -0.170  44.402  1.00 30.480          H  
ATOM   9411 1HE  LYS A 578      44.369   2.108  45.065  1.00 30.480          H  
ATOM   9412 2HE  LYS A 578      43.654   1.859  46.668  1.00 30.480          H  
ATOM   9413 1HZ  LYS A 578      46.021   1.505  46.689  1.00 30.480          H  
ATOM   9414 2HZ  LYS A 578      45.243   0.092  47.034  1.00 30.480          H  
ATOM   9415 3HZ  LYS A 578      45.908   0.325  45.543  1.00 30.480          H  
ATOM   9416  N   ALA A 579      38.144  -1.559  43.354  1.00 18.480          N  
ATOM   9417  CA  ALA A 579      37.461  -2.550  42.530  1.00 18.860          C  
ATOM   9418  C   ALA A 579      36.312  -1.872  41.812  1.00 18.560          C  
ATOM   9419  O   ALA A 579      36.061  -2.104  40.630  1.00 19.100          O  
ATOM   9420  CB  ALA A 579      36.923  -3.699  43.366  1.00 26.250          C  
ATOM   9421  H   ALA A 579      37.923  -1.533  44.346  1.00 22.180          H  
ATOM   9422  HA  ALA A 579      38.164  -2.929  41.789  1.00 22.630          H  
ATOM   9423 1HB  ALA A 579      36.425  -4.399  42.710  1.00 31.500          H  
ATOM   9424 2HB  ALA A 579      37.741  -4.195  43.883  1.00 31.500          H  
ATOM   9425 3HB  ALA A 579      36.209  -3.311  44.089  1.00 31.500          H  
ATOM   9426  N   VAL A 580      35.641  -0.981  42.534  1.00 17.820          N  
ATOM   9427  CA  VAL A 580      34.503  -0.242  42.015  1.00 17.620          C  
ATOM   9428  C   VAL A 580      34.925   0.603  40.830  1.00 17.830          C  
ATOM   9429  O   VAL A 580      34.235   0.662  39.820  1.00 17.690          O  
ATOM   9430  CB  VAL A 580      33.842   0.614  43.112  1.00 24.750          C  
ATOM   9431  CG1 VAL A 580      32.802   1.562  42.486  1.00 24.750          C  
ATOM   9432  CG2 VAL A 580      33.175  -0.343  44.156  1.00 24.750          C  
ATOM   9433  H   VAL A 580      35.932  -0.847  43.507  1.00 21.380          H  
ATOM   9434  HA  VAL A 580      33.759  -0.962  41.677  1.00 21.140          H  
ATOM   9435  HB  VAL A 580      34.589   1.218  43.608  1.00 29.700          H  
ATOM   9436 1HG1 VAL A 580      32.325   2.149  43.258  1.00 29.700          H  
ATOM   9437 2HG1 VAL A 580      33.286   2.231  41.787  1.00 29.700          H  
ATOM   9438 3HG1 VAL A 580      32.075   0.997  41.967  1.00 29.700          H  
ATOM   9439 1HG2 VAL A 580      32.706   0.240  44.949  1.00 29.700          H  
ATOM   9440 2HG2 VAL A 580      32.427  -0.952  43.664  1.00 29.700          H  
ATOM   9441 3HG2 VAL A 580      33.936  -0.993  44.597  1.00 29.700          H  
ATOM   9442  N   GLY A 581      36.080   1.237  40.935  1.00 18.320          N  
ATOM   9443  CA  GLY A 581      36.622   2.076  39.879  1.00 18.740          C  
ATOM   9444  C   GLY A 581      36.805   1.363  38.523  1.00 18.960          C  
ATOM   9445  O   GLY A 581      36.930   2.037  37.498  1.00 19.270          O  
ATOM   9446  H   GLY A 581      36.588   1.169  41.821  1.00 21.980          H  
ATOM   9447 1HA  GLY A 581      35.979   2.944  39.750  1.00 22.490          H  
ATOM   9448 2HA  GLY A 581      37.588   2.454  40.211  1.00 22.490          H  
ATOM   9449  N   SER A 582      36.853   0.019  38.505  1.00 18.960          N  
ATOM   9450  CA  SER A 582      37.011  -0.746  37.270  1.00 19.320          C  
ATOM   9451  C   SER A 582      35.669  -1.197  36.686  1.00 19.370          C  
ATOM   9452  O   SER A 582      35.616  -1.780  35.590  1.00 19.700          O  
ATOM   9453  CB  SER A 582      37.870  -1.976  37.513  1.00 26.900          C  
ATOM   9454  OG  SER A 582      39.182  -1.631  37.874  1.00 26.900          O  
ATOM   9455  H   SER A 582      36.731  -0.518  39.366  1.00 22.750          H  
ATOM   9456  HA  SER A 582      37.508  -0.113  36.537  1.00 23.180          H  
ATOM   9457 1HB  SER A 582      37.416  -2.571  38.310  1.00 32.280          H  
ATOM   9458 2HB  SER A 582      37.886  -2.591  36.615  1.00 32.280          H  
ATOM   9459  HG  SER A 582      39.648  -2.460  37.996  1.00 32.280          H  
ATOM   9460  N   VAL A 583      34.588  -0.941  37.416  1.00 19.150          N  
ATOM   9461  CA  VAL A 583      33.261  -1.360  37.010  1.00 19.350          C  
ATOM   9462  C   VAL A 583      32.772  -0.284  36.062  1.00 18.840          C  
ATOM   9463  O   VAL A 583      32.839   0.903  36.371  1.00 18.690          O  
ATOM   9464  CB  VAL A 583      32.317  -1.486  38.217  1.00 27.010          C  
ATOM   9465  CG1 VAL A 583      30.934  -1.919  37.765  1.00 27.010          C  
ATOM   9466  CG2 VAL A 583      32.872  -2.457  39.214  1.00 27.010          C  
ATOM   9467  H   VAL A 583      34.688  -0.414  38.285  1.00 22.980          H  
ATOM   9468  HA  VAL A 583      33.320  -2.314  36.487  1.00 23.220          H  
ATOM   9469  HB  VAL A 583      32.224  -0.504  38.683  1.00 32.410          H  
ATOM   9470 1HG1 VAL A 583      30.298  -1.960  38.636  1.00 32.410          H  
ATOM   9471 2HG1 VAL A 583      30.514  -1.236  37.049  1.00 32.410          H  
ATOM   9472 3HG1 VAL A 583      30.990  -2.905  37.310  1.00 32.410          H  
ATOM   9473 1HG2 VAL A 583      32.206  -2.514  40.073  1.00 32.410          H  
ATOM   9474 2HG2 VAL A 583      32.963  -3.437  38.750  1.00 32.410          H  
ATOM   9475 3HG2 VAL A 583      33.845  -2.125  39.537  1.00 32.410          H  
ATOM   9476  N   GLN A 584      32.270  -0.668  34.905  1.00 18.710          N  
ATOM   9477  CA  GLN A 584      31.881   0.344  33.932  1.00 18.400          C  
ATOM   9478  C   GLN A 584      30.524   0.979  34.217  1.00 17.790          C  
ATOM   9479  O   GLN A 584      29.529   0.720  33.537  1.00 17.840          O  
ATOM   9480  CB  GLN A 584      31.929  -0.265  32.539  1.00 25.880          C  
ATOM   9481  CG  GLN A 584      33.319  -0.822  32.216  1.00 25.880          C  
ATOM   9482  CD  GLN A 584      34.390   0.234  32.311  1.00 25.880          C  
ATOM   9483  OE1 GLN A 584      34.376   1.211  31.556  1.00 25.880          O  
ATOM   9484  NE2 GLN A 584      35.321   0.062  33.259  1.00 25.880          N  
ATOM   9485  H   GLN A 584      32.196  -1.653  34.693  1.00 22.450          H  
ATOM   9486  HA  GLN A 584      32.615   1.149  33.973  1.00 22.080          H  
ATOM   9487 1HB  GLN A 584      31.200  -1.071  32.463  1.00 31.060          H  
ATOM   9488 2HB  GLN A 584      31.672   0.491  31.798  1.00 31.060          H  
ATOM   9489 1HG  GLN A 584      33.567  -1.616  32.919  1.00 31.060          H  
ATOM   9490 2HG  GLN A 584      33.313  -1.212  31.200  1.00 31.060          H  
ATOM   9491 1HE2 GLN A 584      36.048   0.736  33.386  1.00 31.060          H  
ATOM   9492 2HE2 GLN A 584      35.309  -0.749  33.890  1.00 31.060          H  
ATOM   9493  N   LEU A 585      30.523   1.820  35.239  1.00 17.340          N  
ATOM   9494  CA  LEU A 585      29.345   2.504  35.745  1.00 16.870          C  
ATOM   9495  C   LEU A 585      29.190   3.928  35.174  1.00 17.020          C  
ATOM   9496  O   LEU A 585      30.173   4.533  34.753  1.00 17.160          O  
ATOM   9497  CB  LEU A 585      29.452   2.632  37.280  1.00 23.810          C  
ATOM   9498  CG  LEU A 585      29.572   1.348  38.095  1.00 23.810          C  
ATOM   9499  CD1 LEU A 585      29.817   1.650  39.514  1.00 23.810          C  
ATOM   9500  CD2 LEU A 585      28.318   0.542  37.995  1.00 23.810          C  
ATOM   9501  H   LEU A 585      31.425   1.916  35.716  1.00 20.810          H  
ATOM   9502  HA  LEU A 585      28.499   1.887  35.489  1.00 20.240          H  
ATOM   9503 1HB  LEU A 585      30.337   3.184  37.488  1.00 28.570          H  
ATOM   9504 2HB  LEU A 585      28.623   3.205  37.650  1.00 28.570          H  
ATOM   9505  HG  LEU A 585      30.407   0.807  37.732  1.00 28.570          H  
ATOM   9506 1HD1 LEU A 585      29.918   0.720  40.042  1.00 28.570          H  
ATOM   9507 2HD1 LEU A 585      30.727   2.213  39.606  1.00 28.570          H  
ATOM   9508 3HD1 LEU A 585      28.988   2.207  39.920  1.00 28.570          H  
ATOM   9509 1HD2 LEU A 585      28.413  -0.382  38.573  1.00 28.570          H  
ATOM   9510 2HD2 LEU A 585      27.473   1.109  38.374  1.00 28.570          H  
ATOM   9511 3HD2 LEU A 585      28.171   0.305  36.983  1.00 28.570          H  
ATOM   9512  N   PRO A 586      27.960   4.444  35.052  1.00 17.170          N  
ATOM   9513  CA  PRO A 586      27.609   5.840  34.837  1.00 17.460          C  
ATOM   9514  C   PRO A 586      28.163   6.625  36.006  1.00 17.400          C  
ATOM   9515  O   PRO A 586      28.253   6.070  37.107  1.00 17.170          O  
ATOM   9516  CB  PRO A 586      26.079   5.817  34.810  1.00 26.190          C  
ATOM   9517  CG  PRO A 586      25.733   4.411  34.378  1.00 26.190          C  
ATOM   9518  CD  PRO A 586      26.836   3.531  34.941  1.00 26.190          C  
ATOM   9519  HA  PRO A 586      28.036   6.201  33.881  1.00 20.950          H  
ATOM   9520 1HB  PRO A 586      25.679   6.069  35.806  1.00 31.430          H  
ATOM   9521 2HB  PRO A 586      25.713   6.592  34.114  1.00 31.430          H  
ATOM   9522 1HG  PRO A 586      24.734   4.139  34.752  1.00 31.430          H  
ATOM   9523 2HG  PRO A 586      25.680   4.363  33.279  1.00 31.430          H  
ATOM   9524 1HD  PRO A 586      26.605   3.118  35.897  1.00 31.430          H  
ATOM   9525 2HD  PRO A 586      27.048   2.758  34.183  1.00 31.430          H  
ATOM   9526  N   GLN A 587      28.479   7.901  35.825  1.00 17.750          N  
ATOM   9527  CA  GLN A 587      29.047   8.688  36.933  1.00 17.910          C  
ATOM   9528  C   GLN A 587      28.195   8.574  38.198  1.00 17.740          C  
ATOM   9529  O   GLN A 587      28.719   8.417  39.310  1.00 17.740          O  
ATOM   9530  CB  GLN A 587      29.216  10.157  36.551  1.00 25.010          C  
ATOM   9531  CG  GLN A 587      30.315  10.409  35.528  1.00 25.010          C  
ATOM   9532  CD  GLN A 587      30.438  11.874  35.145  1.00 25.010          C  
ATOM   9533  OE1 GLN A 587      29.571  12.688  35.470  1.00 25.010          O  
ATOM   9534  NE2 GLN A 587      31.526  12.211  34.464  1.00 25.010          N  
ATOM   9535  H   GLN A 587      28.315   8.326  34.897  1.00 21.300          H  
ATOM   9536  HA  GLN A 587      30.032   8.299  37.161  1.00 21.490          H  
ATOM   9537 1HB  GLN A 587      28.285  10.526  36.141  1.00 30.010          H  
ATOM   9538 2HB  GLN A 587      29.435  10.743  37.442  1.00 30.010          H  
ATOM   9539 1HG  GLN A 587      31.264  10.086  35.951  1.00 30.010          H  
ATOM   9540 2HG  GLN A 587      30.096   9.835  34.629  1.00 30.010          H  
ATOM   9541 1HE2 GLN A 587      31.684  13.162  34.191  1.00 30.010          H  
ATOM   9542 2HE2 GLN A 587      32.206  11.514  34.227  1.00 30.010          H  
ATOM   9543  N   GLU A 588      26.879   8.631  38.020  1.00 17.730          N  
ATOM   9544  CA  GLU A 588      25.937   8.528  39.119  1.00 17.700          C  
ATOM   9545  C   GLU A 588      25.998   7.196  39.854  1.00 17.290          C  
ATOM   9546  O   GLU A 588      25.763   7.160  41.061  1.00 17.370          O  
ATOM   9547  CB  GLU A 588      24.522   8.768  38.627  1.00 24.790          C  
ATOM   9548  CG  GLU A 588      24.251  10.199  38.231  1.00 24.790          C  
ATOM   9549  CD  GLU A 588      22.873  10.389  37.744  1.00 24.790          C  
ATOM   9550  OE1 GLU A 588      22.254   9.411  37.417  1.00 24.790          O  
ATOM   9551  OE2 GLU A 588      22.422  11.505  37.711  1.00 24.790          O  
ATOM   9552  H   GLU A 588      26.529   8.775  37.083  1.00 21.280          H  
ATOM   9553  HA  GLU A 588      26.177   9.311  39.838  1.00 21.240          H  
ATOM   9554 1HB  GLU A 588      24.327   8.129  37.763  1.00 29.750          H  
ATOM   9555 2HB  GLU A 588      23.812   8.490  39.407  1.00 29.750          H  
ATOM   9556 1HG  GLU A 588      24.414  10.841  39.097  1.00 29.750          H  
ATOM   9557 2HG  GLU A 588      24.954  10.496  37.453  1.00 29.750          H  
ATOM   9558  N   LEU A 589      26.267   6.092  39.150  1.00 16.990          N  
ATOM   9559  CA  LEU A 589      26.288   4.812  39.826  1.00 16.750          C  
ATOM   9560  C   LEU A 589      27.644   4.600  40.467  1.00 16.820          C  
ATOM   9561  O   LEU A 589      27.752   3.898  41.472  1.00 16.980          O  
ATOM   9562  CB  LEU A 589      25.851   3.665  38.905  1.00 23.550          C  
ATOM   9563  CG  LEU A 589      24.330   3.713  38.404  1.00 23.550          C  
ATOM   9564  CD1 LEU A 589      24.046   2.540  37.444  1.00 23.550          C  
ATOM   9565  CD2 LEU A 589      23.368   3.629  39.603  1.00 23.550          C  
ATOM   9566  H   LEU A 589      26.520   6.143  38.168  1.00 20.390          H  
ATOM   9567  HA  LEU A 589      25.583   4.851  40.640  1.00 20.100          H  
ATOM   9568 1HB  LEU A 589      26.476   3.694  38.040  1.00 28.260          H  
ATOM   9569 2HB  LEU A 589      26.009   2.718  39.424  1.00 28.260          H  
ATOM   9570  HG  LEU A 589      24.158   4.648  37.865  1.00 28.260          H  
ATOM   9571 1HD1 LEU A 589      23.009   2.590  37.112  1.00 28.260          H  
ATOM   9572 2HD1 LEU A 589      24.673   2.575  36.600  1.00 28.260          H  
ATOM   9573 3HD1 LEU A 589      24.210   1.613  37.964  1.00 28.260          H  
ATOM   9574 1HD2 LEU A 589      22.343   3.661  39.240  1.00 28.260          H  
ATOM   9575 2HD2 LEU A 589      23.533   2.690  40.136  1.00 28.260          H  
ATOM   9576 3HD2 LEU A 589      23.514   4.450  40.280  1.00 28.260          H  
ATOM   9577  N   PHE A 590      28.699   5.248  39.961  1.00 16.870          N  
ATOM   9578  CA  PHE A 590      29.959   5.121  40.694  1.00 17.130          C  
ATOM   9579  C   PHE A 590      29.732   5.693  42.080  1.00 17.640          C  
ATOM   9580  O   PHE A 590      30.108   5.080  43.087  1.00 17.950          O  
ATOM   9581  CB  PHE A 590      31.118   5.890  40.056  1.00 23.880          C  
ATOM   9582  CG  PHE A 590      31.833   5.208  38.954  1.00 23.880          C  
ATOM   9583  CD1 PHE A 590      31.703   5.618  37.649  1.00 23.880          C  
ATOM   9584  CD2 PHE A 590      32.668   4.147  39.234  1.00 23.880          C  
ATOM   9585  CE1 PHE A 590      32.398   4.984  36.648  1.00 23.880          C  
ATOM   9586  CE2 PHE A 590      33.347   3.504  38.234  1.00 23.880          C  
ATOM   9587  CZ  PHE A 590      33.218   3.922  36.944  1.00 23.880          C  
ATOM   9588  H   PHE A 590      28.615   5.772  39.082  1.00 20.240          H  
ATOM   9589  HA  PHE A 590      30.224   4.078  40.798  1.00 20.560          H  
ATOM   9590 1HB  PHE A 590      30.733   6.831  39.664  1.00 28.650          H  
ATOM   9591 2HB  PHE A 590      31.844   6.139  40.826  1.00 28.650          H  
ATOM   9592  HD1 PHE A 590      31.053   6.436  37.409  1.00 28.650          H  
ATOM   9593  HD2 PHE A 590      32.776   3.818  40.261  1.00 28.650          H  
ATOM   9594  HE1 PHE A 590      32.288   5.316  35.615  1.00 28.650          H  
ATOM   9595  HE2 PHE A 590      33.990   2.657  38.454  1.00 28.650          H  
ATOM   9596  HZ  PHE A 590      33.764   3.402  36.155  1.00 28.650          H  
ATOM   9597  N   SER A 591      29.068   6.854  42.113  1.00 17.850          N  
ATOM   9598  CA  SER A 591      28.740   7.541  43.347  1.00 18.460          C  
ATOM   9599  C   SER A 591      27.795   6.727  44.221  1.00 18.540          C  
ATOM   9600  O   SER A 591      28.088   6.500  45.402  1.00 19.060          O  
ATOM   9601  CB  SER A 591      28.135   8.888  43.025  1.00 25.600          C  
ATOM   9602  OG  SER A 591      27.777   9.581  44.187  1.00 25.600          O  
ATOM   9603  H   SER A 591      28.817   7.298  41.223  1.00 21.420          H  
ATOM   9604  HA  SER A 591      29.663   7.700  43.903  1.00 22.150          H  
ATOM   9605 1HB  SER A 591      28.850   9.475  42.451  1.00 30.720          H  
ATOM   9606 2HB  SER A 591      27.257   8.750  42.400  1.00 30.720          H  
ATOM   9607  HG  SER A 591      27.454  10.430  43.882  1.00 30.720          H  
ATOM   9608  N   HIS A 592      26.693   6.210  43.646  1.00 18.150          N  
ATOM   9609  CA  HIS A 592      25.761   5.453  44.469  1.00 18.350          C  
ATOM   9610  C   HIS A 592      26.405   4.192  45.015  1.00 18.440          C  
ATOM   9611  O   HIS A 592      26.294   3.922  46.203  1.00 18.980          O  
ATOM   9612  CB  HIS A 592      24.485   5.055  43.702  1.00 25.610          C  
ATOM   9613  CG  HIS A 592      23.495   6.175  43.455  1.00 25.610          C  
ATOM   9614  ND1 HIS A 592      22.811   6.795  44.484  1.00 25.610          N  
ATOM   9615  CD2 HIS A 592      23.060   6.764  42.308  1.00 25.610          C  
ATOM   9616  CE1 HIS A 592      22.017   7.725  43.977  1.00 25.610          C  
ATOM   9617  NE2 HIS A 592      22.148   7.722  42.665  1.00 25.610          N  
ATOM   9618  H   HIS A 592      26.475   6.413  42.667  1.00 21.780          H  
ATOM   9619  HA  HIS A 592      25.458   6.061  45.318  1.00 22.020          H  
ATOM   9620 1HB  HIS A 592      24.761   4.627  42.747  1.00 30.730          H  
ATOM   9621 2HB  HIS A 592      23.969   4.271  44.263  1.00 30.730          H  
ATOM   9622  HD1 HIS A 592      22.601   6.344  45.358  1.00 30.730          H  
ATOM   9623  HD2 HIS A 592      23.296   6.614  41.258  1.00 30.730          H  
ATOM   9624  HE1 HIS A 592      21.391   8.335  44.629  1.00 30.730          H  
ATOM   9625  N   LEU A 593      27.173   3.461  44.213  1.00 18.050          N  
ATOM   9626  CA  LEU A 593      27.756   2.242  44.736  1.00 18.270          C  
ATOM   9627  C   LEU A 593      28.715   2.515  45.888  1.00 18.910          C  
ATOM   9628  O   LEU A 593      28.672   1.809  46.904  1.00 19.400          O  
ATOM   9629  CB  LEU A 593      28.422   1.440  43.605  1.00 25.490          C  
ATOM   9630  CG  LEU A 593      29.148   0.107  43.996  1.00 25.490          C  
ATOM   9631  CD1 LEU A 593      28.213  -0.812  44.730  1.00 25.490          C  
ATOM   9632  CD2 LEU A 593      29.588  -0.584  42.703  1.00 25.490          C  
ATOM   9633  H   LEU A 593      27.307   3.709  43.233  1.00 21.660          H  
ATOM   9634  HA  LEU A 593      26.932   1.644  45.119  1.00 21.920          H  
ATOM   9635 1HB  LEU A 593      27.676   1.223  42.850  1.00 30.590          H  
ATOM   9636 2HB  LEU A 593      29.171   2.095  43.141  1.00 30.590          H  
ATOM   9637  HG  LEU A 593      30.012   0.324  44.628  1.00 30.590          H  
ATOM   9638 1HD1 LEU A 593      28.710  -1.715  44.983  1.00 30.590          H  
ATOM   9639 2HD1 LEU A 593      27.883  -0.346  45.654  1.00 30.590          H  
ATOM   9640 3HD1 LEU A 593      27.363  -1.024  44.113  1.00 30.590          H  
ATOM   9641 1HD2 LEU A 593      30.111  -1.505  42.914  1.00 30.590          H  
ATOM   9642 2HD2 LEU A 593      28.717  -0.787  42.086  1.00 30.590          H  
ATOM   9643 3HD2 LEU A 593      30.231   0.057  42.176  1.00 30.590          H  
ATOM   9644  N   LEU A 594      29.569   3.531  45.773  1.00 19.020          N  
ATOM   9645  CA  LEU A 594      30.479   3.790  46.873  1.00 19.750          C  
ATOM   9646  C   LEU A 594      29.690   4.198  48.132  1.00 20.290          C  
ATOM   9647  O   LEU A 594      30.035   3.779  49.245  1.00 20.950          O  
ATOM   9648  CB  LEU A 594      31.479   4.879  46.459  1.00 27.360          C  
ATOM   9649  CG  LEU A 594      32.493   4.471  45.323  1.00 27.360          C  
ATOM   9650  CD1 LEU A 594      33.272   5.688  44.878  1.00 27.360          C  
ATOM   9651  CD2 LEU A 594      33.459   3.388  45.796  1.00 27.360          C  
ATOM   9652  H   LEU A 594      29.602   4.100  44.917  1.00 22.820          H  
ATOM   9653  HA  LEU A 594      31.009   2.872  47.105  1.00 23.700          H  
ATOM   9654 1HB  LEU A 594      30.905   5.738  46.095  1.00 32.830          H  
ATOM   9655 2HB  LEU A 594      32.045   5.186  47.332  1.00 32.830          H  
ATOM   9656  HG  LEU A 594      31.931   4.103  44.475  1.00 32.830          H  
ATOM   9657 1HD1 LEU A 594      33.953   5.408  44.073  1.00 32.830          H  
ATOM   9658 2HD1 LEU A 594      32.578   6.449  44.517  1.00 32.830          H  
ATOM   9659 3HD1 LEU A 594      33.845   6.084  45.714  1.00 32.830          H  
ATOM   9660 1HD2 LEU A 594      34.116   3.149  44.973  1.00 32.830          H  
ATOM   9661 2HD2 LEU A 594      34.037   3.753  46.623  1.00 32.830          H  
ATOM   9662 3HD2 LEU A 594      32.927   2.493  46.092  1.00 32.830          H  
ATOM   9663  N   LYS A 595      28.626   5.005  47.965  1.00 20.100          N  
ATOM   9664  CA  LYS A 595      27.798   5.420  49.099  1.00 20.710          C  
ATOM   9665  C   LYS A 595      27.016   4.259  49.723  1.00 20.870          C  
ATOM   9666  O   LYS A 595      26.873   4.198  50.943  1.00 21.580          O  
ATOM   9667  CB  LYS A 595      26.834   6.533  48.696  1.00 28.750          C  
ATOM   9668  CG  LYS A 595      27.498   7.883  48.444  1.00 28.750          C  
ATOM   9669  CD  LYS A 595      26.478   8.931  48.025  1.00 28.750          C  
ATOM   9670  CE  LYS A 595      27.134  10.284  47.785  1.00 28.750          C  
ATOM   9671  NZ  LYS A 595      26.144  11.313  47.362  1.00 28.750          N  
ATOM   9672  H   LYS A 595      28.406   5.368  47.029  1.00 24.120          H  
ATOM   9673  HA  LYS A 595      28.459   5.816  49.868  1.00 24.850          H  
ATOM   9674 1HB  LYS A 595      26.320   6.239  47.777  1.00 34.500          H  
ATOM   9675 2HB  LYS A 595      26.077   6.656  49.468  1.00 34.500          H  
ATOM   9676 1HG  LYS A 595      28.002   8.212  49.352  1.00 34.500          H  
ATOM   9677 2HG  LYS A 595      28.244   7.775  47.656  1.00 34.500          H  
ATOM   9678 1HD  LYS A 595      25.997   8.607  47.097  1.00 34.500          H  
ATOM   9679 2HD  LYS A 595      25.716   9.032  48.795  1.00 34.500          H  
ATOM   9680 1HE  LYS A 595      27.618  10.614  48.702  1.00 34.500          H  
ATOM   9681 2HE  LYS A 595      27.889  10.178  47.004  1.00 34.500          H  
ATOM   9682 1HZ  LYS A 595      26.616  12.193  47.210  1.00 34.500          H  
ATOM   9683 2HZ  LYS A 595      25.699  11.018  46.504  1.00 34.500          H  
ATOM   9684 3HZ  LYS A 595      25.444  11.427  48.081  1.00 34.500          H  
ATOM   9685  N   ASP A 596      26.503   3.346  48.892  1.00 20.330          N  
ATOM   9686  CA  ASP A 596      25.738   2.193  49.357  1.00 20.600          C  
ATOM   9687  C   ASP A 596      26.596   1.277  50.224  1.00 21.150          C  
ATOM   9688  O   ASP A 596      26.120   0.751  51.233  1.00 21.460          O  
ATOM   9689  CB  ASP A 596      25.198   1.387  48.161  1.00 28.730          C  
ATOM   9690  CG  ASP A 596      24.030   2.069  47.382  1.00 28.730          C  
ATOM   9691  OD1 ASP A 596      23.409   2.966  47.907  1.00 28.730          O  
ATOM   9692  OD2 ASP A 596      23.802   1.692  46.252  1.00 28.730          O  
ATOM   9693  H   ASP A 596      26.603   3.492  47.892  1.00 24.400          H  
ATOM   9694  HA  ASP A 596      24.900   2.552  49.952  1.00 24.720          H  
ATOM   9695 1HB  ASP A 596      26.018   1.218  47.463  1.00 34.480          H  
ATOM   9696 2HB  ASP A 596      24.865   0.407  48.506  1.00 34.480          H  
ATOM   9697  N   GLU A 597      27.866   1.104  49.836  1.00 21.390          N  
ATOM   9698  CA  GLU A 597      28.795   0.266  50.596  1.00 22.040          C  
ATOM   9699  C   GLU A 597      29.322   0.927  51.883  1.00 22.400          C  
ATOM   9700  O   GLU A 597      29.547   0.233  52.876  1.00 22.460          O  
ATOM   9701  CB  GLU A 597      29.984  -0.138  49.726  1.00 30.600          C  
ATOM   9702  CG  GLU A 597      29.661  -1.077  48.573  1.00 30.600          C  
ATOM   9703  CD  GLU A 597      29.142  -2.420  49.026  1.00 30.600          C  
ATOM   9704  OE1 GLU A 597      29.583  -2.912  50.029  1.00 30.600          O  
ATOM   9705  OE2 GLU A 597      28.306  -2.951  48.357  1.00 30.600          O  
ATOM   9706  H   GLU A 597      28.160   1.520  48.946  1.00 25.670          H  
ATOM   9707  HA  GLU A 597      28.265  -0.641  50.887  1.00 26.450          H  
ATOM   9708 1HB  GLU A 597      30.442   0.761  49.304  1.00 36.720          H  
ATOM   9709 2HB  GLU A 597      30.728  -0.623  50.352  1.00 36.720          H  
ATOM   9710 1HG  GLU A 597      28.905  -0.608  47.947  1.00 36.720          H  
ATOM   9711 2HG  GLU A 597      30.556  -1.205  47.972  1.00 36.720          H  
ATOM   9712  N   ASP A 598      29.521   2.257  51.848  1.00 22.740          N  
ATOM   9713  CA  ASP A 598      30.056   3.057  52.961  1.00 23.250          C  
ATOM   9714  C   ASP A 598      29.395   2.705  54.301  1.00 23.380          C  
ATOM   9715  O   ASP A 598      30.088   2.473  55.294  1.00 23.610          O  
ATOM   9716  OXT ASP A 598      28.168   2.741  54.417  1.00 34.880          O  
ATOM   9717  CB  ASP A 598      29.860   4.563  52.653  1.00 31.080          C  
ATOM   9718  CG  ASP A 598      30.612   5.597  53.594  1.00 31.080          C  
ATOM   9719  OD1 ASP A 598      31.793   5.872  53.336  1.00 31.080          O  
ATOM   9720  OD2 ASP A 598      30.004   6.141  54.490  1.00 31.080          O  
ATOM   9721  H   ASP A 598      29.352   2.745  50.964  1.00 27.290          H  
ATOM   9722  HA  ASP A 598      31.121   2.850  53.045  1.00 27.900          H  
ATOM   9723 1HB  ASP A 598      30.160   4.750  51.626  1.00 37.300          H  
ATOM   9724 2HB  ASP A 598      28.789   4.781  52.699  1.00 37.300          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3636.38 385.614 2452.06 -213.19 74.0328 133.512 1304.4 -1390.06 -6.52388 -41.919 -1246.72 -143.223 -262.407 -239.08 -103.42 -72.3913 0 6.80601 49.2627 353.956 498.502 -134.84 77.498 -140.247 -56.2214 356.011 -1994.98
MET:NtermProteinFull_1 -2.71979 0.30721 1.00622 -0.45527 0.10956 -0.02597 0.28587 -0.66087 -0.01654 -0.09919 0.06847 1.15696 0 0 0 0 0 0.03357 0.39083 1.36025 0 0 0 0.60916 0 0.17801 1.52847
GLU_2 -3.90965 0.4111 4.46498 -0.38336 0.02118 0.56358 2.64834 -1.89555 -0.02824 -0.20234 -3.08779 -1.33506 0 0 -1.07446 -0.89539 0 0.05569 1.58014 0 1.93355 0.50975 0 -2.7348 0.45195 0.61904 -2.28734
GLN_3 -8.34255 0.91963 7.6748 -0.33201 0.04751 0.30931 4.05278 -3.55642 -0.00893 -0.13229 -4.09007 -0.10758 0 0 -1.62415 -0.89539 0 -0.09589 0.09227 0 4.02654 -0.0998 0 -0.18838 0.25187 0.806 -1.29277
LYS_4 -3.67345 0.40296 3.04942 -0.31353 0.02734 0.15016 1.1585 -1.49121 -0.0048 -0.01901 -0.53368 -0.04417 0 0 -0.46663 0 0 -0.11194 0.00128 1.7956 0 -0.03634 0 -1.5107 -0.4849 0.43239 -1.67272
ASN_5 -5.51898 0.69951 4.46134 -0.18941 0.06023 0.31428 2.4246 -2.38462 -0.01952 -0.19126 -2.232 -0.49615 0 0 0 0 0 -0.0619 0.00952 0 2.15765 -0.63383 0 -0.93687 -0.59439 0.21725 -2.91455
ILE_6 -8.19742 0.70913 5.14186 -0.44112 0.35173 0.08258 2.59348 -2.91012 -0 -0 -2.19222 0.19374 0 0 -0.44872 0 0 0.04378 0.06078 0.5656 0 -0.65973 0 0.73287 -0.44448 0.44314 -4.37513
ARG_7 -10.776 0.74515 8.65563 -0.92147 0.15283 0.69499 4.11805 -4.18934 -0.01294 -0.05957 -6.31708 -0.15815 0 0 -1.75073 0 0 0.00882 0.07684 1.70857 0 -0.08164 0 -1.2888 0.01623 0.97015 -8.40847
ASN_8 -8.36687 0.56074 7.32497 -0.18546 0.00697 0.28352 4.63933 -3.67487 -0.02716 -0.13394 -4.79642 -0.5293 0 0 -1.67104 -1.02628 0 -0.05168 0.03172 0 2.37324 0.13378 0 -0.93687 0.21329 0.93366 -4.89866
PHE_9 -10.4065 1.0399 2.82558 -1.24302 0.2196 0.7515 2.50125 -2.78804 -0.00317 -0.0092 -3.04806 -0.07699 0 0 0 0 0 -0.0122 0.36473 0 1.70335 -0.54432 0 1.0402 -0.0922 0.60868 -7.16894
SER_10 -6.69176 1.01124 5.36915 -0.02389 0 0.05753 3.1114 -2.66258 -0.01078 -0.04159 -2.97737 -0.53291 0 0 0 0 0 0.00605 0.02132 0.1269 0 -0.49685 0.60214 -0.77834 -0.16087 0.58052 -3.49068
ILE_11 -7.46988 0.62536 1.37732 -0.51102 0.1893 0.14289 0.75389 -1.65374 -0.05278 -0.25069 -0.72039 0.0192 0 0 0 0 0 -0.0436 0.30016 3.31821 0 -0.77452 0 0.73287 -0.21919 0.4903 -3.7463
ILE_12 -8.38879 1.06043 2.18357 -0.50144 0.60022 0.11824 2.93028 -2.36039 -0.01078 -0.04159 -2.32732 0.12989 0 0 0 0 0 0.03982 0.08403 0.48392 0 -0.67006 0 0.73287 -0.49455 0.57515 -5.85648
ALA_13 -4.1626 0.4448 1.59646 -0.02311 0 0 0.792 -1.41545 -0.03676 -0.2317 -0.56594 -0.40655 0 0 0 0 0 0.31578 0 0 0 -0.55488 0 1.8394 -0.27686 0.54462 -2.1408
HIS_D_14 -9.52795 1.07285 8.30159 -0.41917 0.01472 0.29686 3.34098 -3.93972 -0.03088 -0.19752 -3.81435 -0.16815 0 0 -0.94102 -0.58119 0 0.01308 0.01423 0 1.78471 -0.08319 0 -0.45461 -0.22433 0.66125 -4.88183
ILE_15 -4.77003 0.39256 4.21631 -0.45091 0.24554 0.08332 2.01195 -2.15934 -0.00903 -0.0782 -2.15206 0.5282 0 0 -1.59856 0 0 -0.08267 0.0191 0.66584 0 0.14056 0 0.73287 -0.41539 0.883 -1.79694
ASP_16 -2.27981 0.31218 2.69279 -0.12294 0.03767 0.39553 1.13559 -1.30175 -0 -0 -0.24026 -0.55003 0 0 0 0 0 0.0804 0.00488 0 2.09376 0.08718 0 -2.3716 -0.05735 0.89746 0.81371
HIS_17 -9.32798 0.81217 8.30235 -0.43009 0.14785 0.43493 3.33257 -3.97672 -0 -0 -3.66892 -0.38748 0 0 -1.93436 -0.53105 0 0.02321 0.27521 0 4.14331 -0.13554 0 -0.45461 0.02988 0.78008 -2.56517
GLY_18 -3.03778 0.28598 3.55686 -5e-05 0 0 1.93685 -1.78264 -4e-05 -0.00014 -1.61951 -0.3755 0 0 0 0 0 -0.17744 0 0 0 -1.48184 0 0.83697 -0.54594 0.47445 -1.92977
LYS_19 -6.41725 0.87591 6.6524 -0.65698 0.29848 0.36092 2.48652 -3.04099 -0.107 -0.38133 -3.59364 -0.04141 0 0 0 0 0 -0.04701 0.26009 2.81285 0 -0.04156 0 -1.5107 -0.54726 0.39763 -2.24034
SER_20 -2.86546 0.14792 3.82993 -0.02738 0 0.04195 1.20477 -1.76672 -0 -0 -0.03324 -1.08363 0 0 0 0 0 -0.0451 0.0028 0.25651 0 0.07753 0.61391 -0.77834 -0.39422 0.37762 -0.44115
THR_21 -5.96217 0.61675 5.12693 -0.19432 0.0626 0.06989 2.74765 -2.80112 -0 -0 -1.88789 -0.33087 0 0 0 0 0 -0.00183 0.00555 0.2402 0 0.02754 2.37122 -1.0874 -0.12807 0.32698 -0.79835
LEU_22 -8.83383 0.89748 2.71442 -0.65147 0.33518 0.24204 2.59031 -2.73519 -0 -0 -1.89231 -0.09857 0 0 0 0 0 0.02688 0.12452 1.22538 0 -0.18967 0 0.18072 0.17138 0.42173 -5.471
SER_23 -5.50586 0.30459 5.21862 -0.02738 0 0.06338 2.64189 -2.75109 -0.00752 -0.12139 -2.21646 -0.61322 0 0 0 0 0 0.06233 0.00084 0.6076 0 0.3582 0.60521 -0.77834 0.17709 0.33501 -1.64651
ASP_24 -4.83369 0.23454 6.08989 -0.10746 0.00786 0.32844 2.89674 -2.81108 -0.00752 -0.12139 -1.62474 -0.34628 0 0 0 0 0 -0.01496 0.04131 0 1.7076 0.13666 0 -2.3716 -0.0116 0.31151 -0.49577
ARG_25 -10.704 0.91609 10.191 -0.67397 0.17844 0.35922 4.73145 -4.67812 -0.01784 -0.15762 -5.77288 0.39717 0 0 -0.34267 -0.77005 0 0.05726 0.26825 2.56856 0 -0.09017 0 -1.2888 -0.35169 0.63718 -4.54327
LEU_26 -9.23647 0.69781 3.18862 -0.43205 0.09168 0.09335 2.86842 -2.86227 -0 -0 -3.25813 0.16972 0 0 0 0 0 0.03634 0.08855 0.35882 0 -0.26072 0 0.18072 -0.32336 0.76413 -7.83485
LEU_27 -8.84692 0.98815 4.40446 -0.69061 0.19081 0.25094 2.79112 -2.97162 -0.00227 -0.02768 -2.22835 0.13513 0 0 0 0 0 0.00135 0.06939 0.79938 0 -0.21034 0 0.18072 -0.16432 0.68101 -4.64966
GLU_28 -6.95493 0.31592 8.06786 -0.21215 0.03143 0.29509 3.83381 -3.62011 -0.02533 -0.24744 -4.31496 -0.59689 0 0 0 -0.77005 0 -0.03833 0.03128 0 3.03352 -0.16412 0 -2.7348 -0.21674 0.54916 -3.73777
HIS_D_29 -5.03616 0.3469 4.62055 -0.63923 0.01021 0.62544 1.64761 -2.35432 -0.01381 -0.11384 -1.34613 -0.3005 0 0 0 0 0 0.00215 0.03183 0 1.56857 -0.31016 0 -0.45461 -0.03772 0.27626 -1.47698
SER_30 -5.9011 0.99947 4.93344 -0.03698 0.00067 0.03999 2.34979 -2.54787 -0.01015 -0.06195 -1.09316 -0.47944 0 0 0 0 0 -0.05034 0.05149 0.43381 0 0.17524 1.73447 -0.77834 -0.04794 0.77382 0.48492
LEU_31 -5.88735 0.84552 2.75482 -0.70364 0.30578 0.20848 1.87928 -1.92542 -0 -0 -0.83475 0.28152 0 0 0 0 0 -0.02611 0.21418 2.8006 0 -0.1966 0 0.18072 -0.31411 0.93401 0.51696
GLY_32 -1.78339 0.0474 2.48921 -5e-05 0 0 1.27107 -1.23047 -0 -0 -0.90958 -0.39072 0 0 0 0 0 -0.1773 0 0 0 -1.34345 0 0.83697 -0.15401 0.38136 -0.96297
PHE_33 -8.74219 1.07934 2.25536 -0.49619 0.01591 0.1931 1.6367 -1.90454 -0.00227 -0.02768 -1.11173 -0.02365 0 0 0 0 0 0.46441 0.03517 0 2.50594 -0.09627 0 1.0402 -0.1891 0.86219 -2.5053
GLU_34 -4.62656 0.51689 6.22806 -0.26665 0.04299 0.29794 2.93414 -2.55344 -0.01571 -0.12066 -4.34 -0.20554 0 0 0 -1.02801 0 -0.06085 0.00647 0 2.97854 -0.01666 0 -2.7348 -0.44379 1.07611 -2.33152
LYS_35 -4.07208 0.3414 4.44153 -0.39816 0.05826 0.19366 1.6695 -1.89445 -0.01764 -0.15177 -0.67733 -0.07266 0 0 0 0 0 -0.04015 0.05942 1.5271 0 -0.08787 0 -1.5107 -0.00029 0.5116 -0.12063
ARG_36 -4.25945 0.30662 4.9298 -0.64848 0.08497 0.44116 1.81627 -2.21356 -0 -0 -2.50958 0.45297 0 0 0 -1.02801 0 -0.0266 0.1442 1.56579 0 -0.09403 0 -1.2888 0.06326 0.44943 -1.81403
LEU_37 -6.62336 0.51554 5.45458 -0.68595 0.22482 0.25203 2.85077 -2.85405 -0 -0 -1.59969 0.14092 0 0 0 0 0 -0.0042 0.05667 0.73202 0 -0.19727 0 0.18072 -0.10389 0.49491 -1.16544
LEU_38 -8.51289 0.62203 4.18583 -0.67935 0.23844 0.26361 2.39482 -2.65607 -0 -0 -1.93552 0.05618 0 0 0 0 0 -0.01138 0.05787 0.88769 0 -0.23994 0 0.18072 0.06644 0.60465 -4.47686
GLN_39 -5.85742 0.41671 6.12575 -0.27458 0.05183 0.21777 2.46828 -2.89549 -0.01571 -0.12066 -1.89812 -0.43113 0 0 0 0 0 0.00679 0.04557 0 2.67879 0.01238 0 -0.18838 -0.13964 0.61013 0.81288
ALA_40 -4.4265 0.2414 4.84553 -0.02237 0 0 2.44327 -2.59673 -0 -0 -1.69535 -0.34646 0 0 0 0 0 -0.03897 0 0 0 -0.20066 0 1.8394 -0.24528 0.31123 0.10851
GLN_41 -7.77347 0.72232 6.23285 -0.27126 0.06767 0.22538 3.07413 -3.29075 -0 -0 -3.56386 -0.48647 0 0 0 0 0 0.12073 0.16739 0 2.66551 -0.10838 0 -0.18838 -0.30443 0.26277 -2.44825
MET_42 -7.39416 0.61021 5.65403 -0.62383 0.11538 0.15897 2.74966 -2.74255 -0 -0 -2.74047 -0.00723 0 0 0 0 0 0.05388 0.04575 1.03566 0 -0.01398 0 0.60916 -0.17674 0.38085 -2.28544
LEU_43 -5.88661 0.43573 5.6171 -0.48044 0.22641 0.11489 2.56334 -2.77433 -0 -0 -2.0622 0.22374 0 0 0 0 0 0.11968 0.08402 0.36547 0 -0.27701 0 0.18072 -0.19776 0.39294 -1.35432
ASP_44 -4.55108 0.20226 5.84347 -0.1043 0.00543 0.31264 2.54651 -2.72542 -0 -0 -2.19431 -0.37708 0 0 0 0 0 -0.00587 0.00897 0 1.71111 0.19334 0 -2.3716 -0.29279 0.3583 -1.44043
THR_45 -6.29836 0.53676 6.88109 -0.20194 0.10612 0.07222 3.40578 -3.21902 -0 -0 -3.41233 -0.06784 0 0 0 0 0 0.02502 0.00337 0.07665 0 -0.00197 2.28738 -1.0874 -0.11798 0.3364 -0.67605
MET_46 -6.54502 0.52343 6.09769 -0.2361 0.02524 0.09065 2.60201 -2.98094 -0.01796 -0.10731 -2.66007 -0.17723 0 0 0 0 0 0.02409 0.6573 2.0083 0 0.01561 0 0.60916 0.06623 0.31649 0.31158
GLU_47 -5.15068 0.21804 6.90028 -0.46511 0.08779 0.9254 3.39368 -3.00278 -0 -0 -3.37981 -0.48816 0 0 0 -0.86628 0 0.13199 0.01017 0 3.29888 -0.31759 0 -2.7348 -0.25554 0.30794 -1.38659
ILE_48 -6.16063 0.42795 5.76458 -0.49945 0.35133 0.10123 2.86479 -2.88398 -3e-05 -0.00069 -2.5651 0.00553 0 0 0 0 0 -0.01248 0.04625 0.59808 0 -0.42681 0 0.73287 -0.3041 0.31571 -1.64492
GLU_49 -6.97356 0.4555 7.80277 -0.20675 0.03548 0.30737 3.26495 -3.61447 -0.01796 -0.10731 -2.81693 -0.61443 0 0 0 0 0 0.04185 0.19324 0 3.03177 -0.20016 0 -2.7348 -0.27687 0.37028 -2.06002
ARG_50 -4.51884 0.20691 6.34013 -1.02462 0.17123 0.65796 2.58499 -2.67528 -0.02424 -0.1505 -2.94904 0.05975 0 0 0 -0.86628 0 0.02739 0.1156 2.23823 0 -0.05272 0 -1.2888 -0.25804 0.48217 -0.924
GLU_51 -3.38112 0.07234 4.2499 -0.21113 0.02616 0.2803 1.11503 -1.81488 -0.02426 -0.15119 -0.70456 -0.51383 0 0 0 0 0 -0.0446 0.048 0 3.12689 -0.31187 0 -2.7348 -0.1981 0.54779 -0.62393
ARG_52 -4.42718 0.28575 3.30358 -0.44433 0.04825 0.23503 1.61795 -1.65451 -0 -0 -0.72747 0.25399 0 0 0 0 0 -0.01979 0.04127 1.99703 0 -0.13454 0 -1.2888 -0.27445 0.65578 -0.53247
GLY_53 -2.13784 0.04969 2.83796 -6e-05 0 0 1.26072 -1.27079 -0.01917 -0.08424 -2.31187 -0.36275 0 0 -0.70894 0 0 -0.11778 0 0 0 -1.53004 0 0.83697 -0.28382 0.57842 -3.26356
ILE_54 -6.25084 1.03833 3.42646 -0.48189 0.39787 0.0975 1.17503 -1.84707 -0.01917 -0.08424 0.48853 0.30653 0 0 0 0 0 0.52697 0.008 0.42155 0 -0.48907 0 0.73287 -0.49959 2.45597 1.40373
THR_55 -3.87155 0.56753 2.86077 -0.19662 0.22509 0.0864 1.43547 -1.51169 -0 -0 -0.30064 -0.51844 0 0 -0.70894 0 0 0.05313 0.09627 0.25527 0 1.47782 2.25893 -1.0874 1.61345 2.99479 5.72963
ILE_56 -4.28396 0.78953 1.60808 -0.52986 0.3227 0.10441 0.44785 -1.20397 -0 -0 0.04919 0.0256 0 0 0 0 0 -0.02969 0.04665 1.23924 0 -0.40212 0 0.73287 1.84295 1.05839 1.81786
LYS_57 -4.89148 0.31892 5.99703 -0.34688 0.03925 0.14377 2.58136 -2.5053 -0.0992 -0.33701 -5.35838 0.3252 0 0 0 -0.81429 0 0.02714 0.30939 2.96072 0 0.01053 0 -1.5107 -0.13827 0.50549 -2.7827
LEU_58 -4.30317 0.23509 1.55812 -0.46122 0.18133 0.08852 1.00655 -1.18721 -0 -0 0.07611 0.11162 0 0 0 0 0 0.15208 0.00991 0.84056 0 -0.33886 0 0.18072 -0.16011 0.52221 -1.48775
ASN_59 -7.92542 1.00156 5.9834 -0.15772 0.02189 0.2075 3.17647 -3.22456 -0.07318 -0.33302 -2.60534 -1.08597 0 0 -2.19003 -0.83426 0 0.00637 0 0 1.82333 -0.11601 0 -0.93687 0.00301 1.10603 -6.1528
ALA_60 -5.42565 0.96962 2.79851 -0.02891 0.06341 0 1.81955 -2.22651 -0.0106 -0.07066 -1.58174 -0.6332 0 0 -0.89725 0 0 -0.02544 0 0 0 0.22085 0 1.8394 0.21019 1.28489 -1.69356
VAL_61 -7.51315 0.92352 3.14775 -0.26284 0.10925 0.05059 2.37917 -2.60375 -6e-05 -0.00142 -2.52041 -0.07497 0 0 0 0 0 -0.03042 0.05108 0.08108 0 -0.4355 0 1.9342 -0.11661 0.88279 -3.99968
GLU_62 -6.25665 0.26231 5.87817 -0.32975 0.06478 0.39935 3.00201 -2.82823 -0.00279 -0.00875 -4.21927 -0.27276 0 0 0 -1.53856 0 -0.08151 0.00574 0 3.80271 0.20674 0 -2.7348 -0.21164 0.52645 -4.33644
LEU_63 -9.17035 1.15858 2.9364 -0.48433 0.27531 0.13815 2.78878 -2.52221 -0 -0 -2.28716 -0.0331 0 0 0 0 0 -0.00961 0.00503 1.84492 0 -0.13803 0 0.18072 0.28695 0.64939 -4.38056
LYS_64 -3.40341 0.26875 2.36211 -0.38972 0.04642 0.20308 0.52348 -1.1679 -0.01596 -0.06525 -0.08571 -0.00016 0 0 0 0 0 0.09236 0.03233 1.77037 0 0.23063 0 -1.5107 0.31091 0.67344 -0.12494
ILE_65 -8.26933 1.97973 2.65098 -0.47582 0.44685 0.0979 2.35737 -2.32276 -0 -0 -2.1347 0.01107 0 0 0 0 0 0.15535 0.56918 0.42071 0 -0.58644 0 0.73287 -0.07395 0.69176 -3.74924
ASN_66 -4.18563 0.43624 3.08908 -0.31209 0.13326 0.52719 0.79782 -1.88307 -0.0158 -0.07163 -0.63281 -0.74832 0 0 0 0 0 -0.07409 9e-05 0 1.84076 -0.57512 0 -0.93687 -0.21657 0.65507 -2.17251
VAL_67 -7.3646 0.88493 3.57916 -0.27161 0.15432 0.05733 2.33761 -2.6388 -0.02562 -0.25064 -1.8992 -0.33064 0 0 0 0 0 -0.07314 0.06346 0.22621 0 -0.76211 0 1.9342 -0.29408 0.31887 -4.35434
ASP_68 -2.80839 0.33569 3.53199 -0.1261 0.01883 0.40054 1.34902 -1.60653 -0 -0 -2.13725 -0.92715 0 0 0 -0.97777 0 -0.09161 0.07041 0 2.52955 -0.58766 0 -2.3716 -0.48514 0.37375 -3.50942
ASN_69 -2.53917 0.41711 2.58769 -0.19417 0.02597 0.32481 0.27479 -1.37783 -0 -0 -0.52943 -0.89362 0 0 0 0 0 0.00483 0.09552 0 1.605 -0.50111 0 -0.93687 -0.33114 0.52394 -1.44367
ASN_70 -4.95901 0.39699 5.43552 -0.17373 0.01081 0.24766 2.54971 -2.75492 -0.04768 -0.3772 -1.91684 -0.65575 0 0 0 0 0 0.03782 0.22626 0 2.1193 0.61516 0 -0.93687 0.1664 0.44902 0.43267
ASN_71 -3.43971 0.11446 2.66342 -0.18869 0.01232 0.28486 0.64972 -1.40667 -0.01962 -0.13133 -0.36336 -0.54159 0 0 0 0 0 -0.08376 0.00628 0 2.82716 -0.449 0 -0.93687 0.12984 0.21317 -0.65937
TYR_72 -9.91624 1.10192 3.83214 -0.61434 0.05069 0.30426 3.20672 -2.94053 -0.03612 -0.34285 -3.11284 -0.11278 0 0 0 0 0 0.00102 1e-05 0 1.9269 -0.35955 0.00339 1.2797 -0.21332 0.2265 -5.71532
LEU_73 -5.46317 0.20605 3.66256 -0.5028 0.25666 0.12306 2.25698 -2.06378 -0.00132 -0.00428 -2.83758 0.03098 0 0 0 0 0 -0.03774 0.02081 1.06115 0 -0.29383 0 0.18072 -0.05831 0.28624 -3.17761
PHE_74 -10.6959 2.05245 2.77151 -0.55471 0.13823 0.24338 3.06279 -2.69015 -0 -0 -2.91334 -0.00364 0 0 0 0 0 0.02626 0.1699 0 2.77339 -0.23742 0 1.0402 -0.05092 1.01181 -3.85616
HIS_D_75 -9.4016 0.48438 7.51268 -0.40683 0.01252 0.49083 3.58197 -3.92436 -0.01603 -0.09935 -2.56894 -0.36498 0 0 0 0 0 -0.07296 0.0091 0 2.24528 -0.23345 0 -0.45461 0.16171 0.9849 -2.05973
LEU_76 -7.36886 0.29741 2.96443 -0.60407 0.27248 0.19632 2.6492 -2.30153 -0 -1e-05 -3.0678 -0.0024 0 0 0 0 0 -0.01381 0.14898 1.50064 0 -0.25688 0 0.18072 0.24649 0.53853 -4.62015
ILE_77 -9.29068 1.08475 2.77862 -0.46491 0.31935 0.08916 2.15479 -2.62085 -0.02312 -0.14906 -1.94707 0.15412 0 0 0 0 0 -0.0465 0.0298 0.59676 0 -0.66544 0 0.73287 -0.23901 0.90401 -6.60243
ASP_78 -3.62594 0.14541 4.7026 -0.20731 0.04982 0.67209 2.05585 -2.01623 -0.03789 -0.24422 -2.3493 -1.24467 0 0 -1.44324 0 0 0.09263 0.06829 0 2.72602 -0.76902 0 -2.3716 -0.39935 0.62003 -3.57604
THR_79 -5.71572 0.9906 4.88256 -0.16896 0.0744 0.06498 1.97134 -2.40561 -0.08845 -0.34951 -2.31489 0.2018 0 0 0 0 0 0.01111 3e-05 0.09996 0 0.05034 2.29763 -1.0874 -0.11907 1.03692 -0.56794
PRO_80 -4.56285 0.78105 2.65983 -0.17224 4e-05 0.12423 1.13512 -1.21981 -0 -0 -0.78793 0.13667 0 0 -0.82211 0 0 0.03451 0.06898 0.43273 0 -0.9594 0 -2.4119 -0.12004 1.12441 -4.5587
GLY_81 -2.41846 0.1512 1.98883 -0.00015 0 0 0.8483 -1.06965 -0.01538 -0.13358 -0.16882 -0.33505 0 0 0 0 0 0.08302 0 0 0 0.67558 0 0.83697 1.42056 0.37452 2.2379
HIS_82 -6.98009 0.40438 5.77699 -0.51374 0.04137 0.36228 2.53119 -3.01962 -0 -0 -1.77645 -1.14064 0 0 -1.20231 0 0 0.23141 0.10605 0 1.83205 -0.49014 0 -0.45461 1.67474 0.25496 -2.36219
VAL_83 -6.65816 1.41281 3.86448 -0.28141 0.22793 0.04802 2.72728 -2.66838 -0 -0 -1.66436 0.39541 0 0 0 0 0 -0.09168 0.00955 0.62368 0 0.3694 0 1.9342 -0.07891 0.71603 0.88589
ASP_84 -7.13684 1.17931 8.74971 -0.11881 0.00564 0.3716 4.0389 -3.85321 -0 -0 -6.62949 -0.50555 0 0 -2.67814 0 0 -0.0806 0.07913 0 2.10027 -0.02382 0 -2.3716 -0.32026 0.98013 -6.21364
PHE_85 -7.76543 1.0782 5.40487 -0.68673 0.06399 0.45343 2.74211 -2.94077 -0.01161 -0.10791 -2.72765 0.18661 0 0 0 0 0 -0.00312 0.23585 0 1.9631 -0.24024 0 1.0402 -0.19212 0.80622 -0.70103
THR_86 -5.15289 0.28186 5.36078 -0.21098 0.21126 0.07916 2.9202 -2.69964 -0 -0 -2.67516 -0.18754 0 0 0 0 0 0.01045 0.00548 0.09956 0 0.10133 2.25936 -1.0874 0.07759 0.63762 0.03103
TYR_87 -8.00991 0.71665 5.55166 -0.84681 0.02919 0.28099 3.2771 -2.97121 -0 -0 -2.89855 -0.31415 0 0 -1.6708 0 0 0.05839 0.02402 0 1.91063 -0.38896 0.00017 1.2797 0.11817 0.39288 -3.46084
GLU_88 -5.64402 0.27463 5.6144 -0.22861 0.04278 0.3443 1.96667 -2.63399 -0.01161 -0.10791 -1.57945 -0.65087 0 0 0 0 0 0.04993 0.0286 0 3.10036 -0.3601 0 -2.7348 -0.3088 0.37102 -2.46749
VAL_89 -9.1234 1.44187 4.86751 -0.31115 0.37285 0.07217 3.27989 -3.4108 -0.00077 -0.01915 -2.19982 -0.09084 0 0 0 0 0 -0.05978 0.00146 0.02144 0 -0.3322 0 1.9342 -0.28208 0.59425 -3.24437
SER_90 -5.49491 0.2222 5.60386 -0.02889 0 0.06694 2.98315 -2.85687 -0.00356 -0.09133 -2.7853 -0.53245 0 0 0 -0.77253 0 -0.00369 0.00463 0.79244 0 0.32515 0.60003 -0.77834 0.10488 0.49561 -2.14896
ARG_91 -9.91482 1.15479 8.36037 -1.03536 0.30345 0.66045 4.07845 -4.40235 -0.00356 -0.09133 -2.54549 0.39023 0 0 -1.05734 0 0 0.13234 0.29495 4.14638 0 -0.04703 0 -1.2888 -0.10487 0.79286 -0.17667
SER_92 -6.22404 0.41375 6.03784 -0.02321 0 0.02239 3.26648 -3.03937 -0 -0 -3.23542 -0.38858 0 0 -0.58933 0 0 -0.01145 0.06848 0.51954 0 0.28474 0.86964 -0.77834 -0.22008 1.01834 -2.00863
LEU_93 -10.0458 1.49947 3.61043 -0.4757 0.25543 0.10121 3.10129 -3.23877 -0 -0 -1.86293 0.25662 0 0 0 0 0 0.03874 0.01143 0.33613 0 -0.27332 0 0.18072 -0.23059 0.79212 -5.94348
ALA_94 -4.47306 0.39459 3.00419 -0.02627 0.00181 0 1.98911 -2.23262 -0 -0 -1.20832 -0.42074 0 0 0 0 0 -0.11895 0 0 0 -0.13909 0 1.8394 -0.29615 0.77319 -0.91293
ALA_95 -5.87652 1.1062 2.14593 -0.02878 0.00584 0 1.70056 -2.16841 -0.01864 -0.10834 -1.7554 -0.42447 0 0 0 0 0 0.12867 0 0 0 0.08464 0 1.8394 -0.43843 0.50411 -3.30364
CYS_96 -8.51334 0.7124 4.11596 -0.0489 0 0.01489 1.98495 -2.4748 -0.01864 -0.10834 -1.43898 -0.3465 0 0 0 0 0 0.50724 0.13663 0.23723 0 -0.1431 0 3.6196 -0.16327 0.54898 -1.37801
GLU_97 -7.98846 0.41194 8.9022 -0.3757 0.10332 0.99505 4.7201 -3.72455 -0.04597 -0.27414 -6.11529 -0.65717 0 0 -0.82696 -1.73502 0 0.14025 0.2491 0 4.19877 -0.16942 0 -2.7348 0.13713 0.76875 -4.02088
GLY_98 -5.30867 1.27605 3.24934 -0.00146 0 0 2.11233 -2.18394 -0.02604 -0.10975 -1.35947 -0.36898 0 0 0 0 0 -0.06648 0 0 0 -0.18128 0 0.83697 0.40903 0.55744 -1.16492
VAL_99 -8.36631 1.04742 2.5014 -0.31298 0.25574 0.06527 2.9941 -2.55252 -0.00145 -0.00457 -2.8203 -0.54622 0 0 0 0 0 0.01446 0.01737 0.12027 0 -0.33017 0 1.9342 0.19528 0.31202 -5.47697
LEU_100 -8.72237 0.64972 1.96746 -0.50161 0.25293 0.11545 2.82884 -2.21061 -0 -0 -2.93917 0.12437 0 0 0 0 0 -0.0409 0.24324 2.1469 0 -0.36891 0 0.18072 -0.26539 0.37176 -6.16757
LEU_101 -7.72408 1.21132 1.80698 -0.67088 0.26457 0.24005 2.39618 -2.10479 -0.00526 -0.01537 -2.48578 0.10065 0 0 0 0 0 0.12308 0.24064 0.73826 0 -0.19134 0 0.18072 0.13599 0.69924 -5.05984
LEU_102 -8.50624 1.08244 2.31695 -0.59323 0.24203 0.15382 1.84101 -2.51671 -0.02618 -0.14831 -1.48983 0.31361 0 0 0 0 0 -0.01175 0.25851 0.60535 0 -0.3682 0 0.18072 0.15783 0.83358 -5.67458
VAL_103 -7.27251 1.11956 2.66371 -0.27745 0.2148 0.05926 2.64689 -2.44319 -0.00784 -0.03073 -2.65944 -0.26442 0 0 0 0 0 -0.06178 0.00896 0.3076 0 -0.7733 0 1.9342 -0.22722 0.50861 -4.55429
ASP_104 -8.02095 0.74555 10.9493 -0.20664 0.06193 0.64779 5.36031 -4.51485 -0.00134 -0.00531 -9.2391 -1.29834 0 0 -1.69386 -1.8803 0 -0.06318 0.00175 0 2.39488 -0.61503 0 -2.3716 -0.22828 0.52768 -9.4496
ALA_105 -5.86894 0.53784 3.18767 -0.02639 0.00246 0 3.23082 -2.72831 -0.01339 -0.1037 -1.94249 -0.40299 0 0 0 0 0 -0.12646 0 0 0 -0.19305 0 1.8394 -0.24477 0.58541 -2.2669
THR_106 -4.85191 0.60007 3.80181 -0.13291 0.06571 0.0745 1.67592 -2.07623 -0 -0 -2.91689 -0.13338 0 0 -0.66635 -0.6336 0 -0.02481 0.09472 0.04345 0 -0.38091 4.16994 -1.0874 -0.46684 0.42282 -2.42227
GLN_107 -5.24768 0.29326 6.15963 -0.25925 0.01933 0.20026 2.1028 -2.58344 -0.06398 -0.3671 -2.48139 -0.65103 0 0 0 -1.31404 0 -0.0317 0.19984 0 3.13504 -0.10595 0 -0.18838 0.05575 0.41115 -0.71687
GLY_108 -2.67367 0.22458 2.76193 -0.00044 0 0 1.14485 -1.46941 -0.00134 -0.00531 -1.37533 -0.20926 0 0 0 0 0 -0.03478 0 0 0 -1.52436 0 0.83697 0.35713 0.31505 -1.6534
ILE_109 -6.93468 1.56013 -0.49004 -0.51639 0.52759 0.11063 0.39938 -1.18234 -0.00208 -0.03465 0.41641 0.31235 0 0 0 0 0 -0.07848 0.34054 0.48103 0 -0.56592 0 0.73287 -0.23823 0.50336 -4.65851
GLN_110 -8.40227 0.85104 7.11268 -0.23601 0.04337 0.20277 3.32429 -3.35943 -0.03257 -0.19928 -3.56802 -0.67247 0 0 0 -1.11037 0 0.44825 0.0739 0 2.90385 0.01449 0 -0.18838 -0.36175 1.56821 -1.5877
ALA_111 -6.45213 0.85303 4.8633 -0.02324 2e-05 0 2.7207 -3.00491 -0 -0 -2.36292 -0.33509 0 0 -0.16257 0 0 -0.04166 0 0 0 -0.13286 0 1.8394 0.15256 1.75922 -0.32716
GLN_112 -8.68244 0.77046 7.66186 -0.25993 0.0401 0.20615 3.44729 -3.73759 -0.02119 -0.11478 -1.87424 -0.53232 0 0 -0.65754 0 0 -0.03845 0.05473 0 2.76107 -0.19682 0 -0.18838 0.07436 0.81896 -0.46868
THR_113 -7.46731 0.66307 5.35963 -0.19421 0.1209 0.07216 3.19216 -3.26634 -0.00694 -0.06815 -2.32714 -0.38577 0 0 0 0 0 -0.03819 0.00282 0.23114 0 0.02341 2.2886 -1.0874 -0.07828 0.46827 -2.49757
ILE_114 -10.1151 1.77654 4.2849 -0.52304 0.51331 0.10156 2.86715 -3.46938 -0 -0 -1.46181 0.13588 0 0 0 0 0 -0.07028 0.02292 0.47948 0 -0.47269 0 0.73287 0.1266 0.59113 -4.47992
SER_115 -5.17842 0.32681 5.76035 -0.02472 0 0.05687 2.76027 -2.77324 -0.00863 -0.1598 -2.54969 -0.60708 0 0 0 -0.55655 0 0.04764 0.02197 0.65166 0 0.34459 0.66583 -0.77834 0.19296 0.57939 -1.22814
ASN_116 -8.13006 0.92793 5.69015 -0.16828 0.00455 0.2671 3.55205 -3.53498 -0.00863 -0.1598 -2.25838 -0.37065 0 0 -0.82211 0 0 0.06482 0.00592 0 2.52701 0.24583 0 -0.93687 0.13552 0.75101 -2.21789
ALA_117 -6.19892 0.60115 3.37246 -0.02209 0 0 3.06272 -2.87077 -0 -0 -2.09391 -0.36007 0 0 0 0 0 0.00703 0 0 0 -0.22723 0 1.8394 -0.1846 0.66025 -2.41457
TYR_118 -7.72924 0.708 5.07577 -0.53478 0.35263 0.25878 3.50533 -3.17051 -0 -0 -2.93236 -0.35172 0 0 -0.36899 0 0 0.23991 0.0281 0 3.05176 0.10777 0.00833 1.2797 -0.2915 0.69258 -0.07044
LEU_119 -7.73848 0.56268 5.22007 -0.46974 0.17165 0.11214 2.83632 -3.18927 -0.01572 -0.14223 -2.22725 0.1967 0 0 0 0 0 0.00217 0.07218 0.3337 0 -0.27805 0 0.18072 -0.27058 0.76515 -3.87782
ALA_120 -6.87417 0.58923 3.6546 -0.02228 0 0 3.09185 -2.98056 -0 -0 -2.48105 -0.38694 0 0 0 0 0 0.13026 0 0 0 -0.32294 0 1.8394 -0.46075 0.37562 -3.84773
LEU_121 -5.23058 0.44726 4.63405 -0.45964 0.19312 0.10342 2.49087 -2.54652 -0 -0 -1.90222 0.20979 0 0 0 0 0 0.031 0.02296 0.41016 0 -0.26411 0 0.18072 -0.40974 0.36748 -1.72199
GLU_122 -3.72139 0.24192 4.43891 -0.21645 0.02326 0.29333 1.68453 -2.07768 -0.01572 -0.14223 -0.87734 -0.59984 0 0 0 0 0 -0.02597 0.01314 0 3.06812 -0.35127 0 -2.7348 -0.46801 0.43162 -1.03588
ASN_123 -5.14804 0.2279 5.05571 -0.18692 0.04831 0.29827 1.86571 -2.52897 -0 -0 -1.35217 -0.45856 0 0 0 -0.77253 0 -0.04285 0.02642 0 2.04786 -0.51173 0 -0.93687 -0.64978 0.34317 -2.67505
ASN_124 -2.61774 0.17649 3.36512 -0.19824 0.04858 0.33943 1.31131 -1.6671 -0.01953 -0.15568 -1.20763 -1.01647 0 0 0 0 0 -0.10557 0.00879 0 1.91333 -1.02404 0 -0.93687 -0.79698 0.28144 -2.30136
LEU_125 -8.1901 0.89859 2.88911 -0.51105 0.32992 0.09732 1.32466 -2.52046 -0 -0 -1.39698 0.28848 0 0 0 0 0 0.07103 0.01333 0.46426 0 -0.35394 0 0.18072 -0.67489 0.42345 -6.66656
GLU_126 -5.79845 0.65616 5.52693 -0.4871 0.12342 0.69556 2.15425 -2.37967 -0.01465 -0.05201 -2.47159 -1.14689 0 0 0 0 0 -0.04305 0.08993 0 3.97541 0.01081 0 -2.7348 -0.34224 0.51975 -1.71825
ILE_127 -6.12299 0.76611 1.02232 -0.45977 0.35654 0.09665 0.75425 -1.45498 -0 -0 -0.20566 0.03886 0 0 0 0 0 0.10336 0.03849 0.36605 0 -0.78011 0 0.73287 -0.39059 0.45238 -4.68622
ILE_128 -8.00431 1.13888 2.67836 -0.51021 0.47663 0.13411 2.44136 -2.19447 -0.01465 -0.05201 -2.99357 -0.17953 0 0 0 0 0 0.03378 0.09727 0.29565 0 -0.53876 0 0.73287 -0.35446 1.07192 -5.74116
PRO_129 -7.19178 1.93772 2.78254 -0.20731 0.02293 0.15073 1.46781 -1.53189 -0 -0 -1.91041 -0.09952 0 0 0 0 0 -0.00236 0.01113 0.4498 0 -0.3793 0 -2.4119 -0.08847 1.52437 -5.47589
VAL_130 -8.5175 1.17643 2.21359 -0.25947 0.17657 0.0523 2.83635 -2.51916 -0.00134 -0.00451 -2.58258 -0.35435 0 0 0 0 0 0.06639 0.25923 0.41048 0 -0.44273 0 1.9342 -0.00641 0.91428 -4.64823
ILE_131 -9.55985 1.03311 2.04094 -0.45806 0.36531 0.09262 3.11881 -2.67572 -0.0249 -0.2492 -2.5443 0.07387 0 0 0 0 0 -0.02462 0.00203 0.39497 0 -0.77672 0 0.73287 -0.31366 0.54228 -8.23023
ASN_132 -8.58351 0.97319 6.49117 -0.16197 0.02318 0.22173 4.21466 -3.77372 -0.01885 -0.21248 -3.88912 -0.55988 0 0 -2.52243 0 0 0.17046 0.11353 0 2.14156 -0.18218 0 -0.93687 -0.20839 0.91984 -5.78009
LYS_133 -7.48162 0.81391 7.50629 -0.35736 0.06494 0.23173 3.29024 -3.24558 -0.07163 -0.41394 -3.64569 -0.35581 0 0 -0.56307 -0.51198 0 -0.01584 0.32508 1.50921 0 -0.1389 0 -1.5107 -0.04307 0.85396 -3.75984
ILE_134 -7.3544 0.94559 2.78367 -0.54153 0.3284 0.12933 0.98983 -2.45291 -0.01757 -0.1606 -0.23165 0.46342 0 0 0 0 0 -0.04799 0.04633 0.47826 0 0.55449 0 0.73287 -0.17066 0.57281 -2.95231
ASP_135 -3.10482 0.32742 3.79842 -0.1226 0.0225 0.38283 0.89071 -1.62779 -0.0175 -0.13178 -1.65471 -0.1899 0 0 0 -0.40261 0 -0.06193 0.01364 0 2.19996 -0.27982 0 -2.3716 -0.4591 0.53254 -2.25614
MET_136 -5.3642 0.58427 3.76325 -0.40187 0.11208 0.21948 1.8145 -1.96738 -0.03501 -0.2988 -0.83744 -0.02876 0 0 0 0 0 0.03231 0.2265 3.08557 0 -0.02841 0 0.60916 -0.61992 0.48031 1.34566
ASP_137 -1.45609 0.0926 1.71297 -0.11358 0.00717 0.34584 0.46767 -0.82135 -0 -0 0.54376 -0.53461 0 0 0 0 0 -0.09153 0.00421 0 1.69838 0.02018 0 -2.3716 -0.36047 0.42354 -0.43291
ASN_138 -2.54505 0.21033 2.20201 -0.1968 0.04386 0.31918 0.47695 -1.18473 -0.00087 -0.00355 0.09124 -0.45796 0 0 0 0 0 -0.06327 0.01724 0 2.00452 -0.52707 0 -0.93687 -0.5314 0.22869 -0.85356
ALA_139 -4.48494 0.42441 1.55104 -0.02567 0.00017 0 1.18089 -1.83136 -0.01814 -0.14443 -1.16023 -0.24285 0 0 0 0 0 0.03294 0 0 0 -0.02394 0 1.8394 -0.84349 0.23566 -3.51054
ASP_140 -4.47537 0.25287 6.8082 -0.24931 0.11614 0.84909 3.77459 -2.96699 -0 -0 -5.89649 -1.0956 0 0 -0.67977 -0.52386 0 -0.02433 0.00943 0 1.89256 -0.69318 0 -2.3716 -0.20169 0.33429 -5.14104
ILE_141 -7.67854 0.73961 3.72708 -0.63957 0.34564 0.18136 1.82123 -2.60686 -0 -0 -1.35097 0.15146 0 0 0 0 0 -0.03665 0.07698 2.1359 0 -0.20412 0 0.73287 0.26758 0.61878 -1.7182
GLU_142 -4.59329 0.32705 5.87125 -0.45437 0.20522 1.43018 1.73851 -2.63398 -0.02928 -0.16197 -1.23444 -2.85889 0 0 0 0 0 0.07067 0.00355 0 3.96766 -0.17858 0 -2.7348 -0.15535 0.49811 -0.92275
THR_143 -4.44058 0.42265 6.48031 -0.1966 0.09853 0.07291 2.68854 -2.80838 -0.02928 -0.16197 -4.19145 -0.35265 0 0 -0.67977 -0.52386 0 0.00221 0.00191 0.11442 0 -0.01113 2.55509 -1.0874 -0.15736 0.43463 -1.76924
THR_144 -7.10052 0.41934 4.9602 -0.20586 0.11651 0.07548 2.77016 -2.91569 -0.01252 -0.10015 -2.75526 -0.14439 0 0 0 0 0 0.01596 0.00822 0.10571 0 0.02971 2.27424 -1.0874 0.03156 0.65475 -2.85994
LYS_145 -8.66362 0.81821 6.5275 -0.28778 0.02176 0.11178 2.69753 -3.1569 -0 -0 -2.27307 0.01552 0 0 0 0 0 -0.01371 0.17666 1.76778 0 0.03773 0 -1.5107 -0.12337 0.64905 -3.20562
ASP_146 -4.83989 0.19432 7.29312 -0.11266 0.02063 0.34863 3.48402 -3.15796 -0 -0 -4.93959 -0.25189 0 0 0 -0.58229 0 0.03435 0.06888 0 1.73386 0.19431 0 -2.3716 -0.26656 0.4626 -2.68772
SER_147 -5.63525 0.56804 5.93161 -0.02597 0 0.06057 2.99506 -2.93033 -0.0163 -0.12569 -3.139 -0.53634 0 0 0 0 0 -0.00439 0.06189 0.83023 0 0.32022 0.60206 -0.77834 -0.08176 0.29992 -1.60377
LEU_148 -10.0232 1.35471 3.86967 -0.4321 0.08498 0.09405 3.33374 -3.17772 -0 -0 -3.84993 0.19712 0 0 0 0 0 -0.03541 0.22135 0.37968 0 -0.25302 0 0.18072 -0.08656 0.70828 -7.43363
HIS_D_149 -6.8565 0.45227 7.17062 -0.64138 0.0087 0.63962 3.35718 -3.44443 -0 -0 -2.76472 -0.27945 0 0 -0.55515 0 0 -0.00909 0.26066 0 1.54386 -0.22308 0 -0.45461 -0.07106 0.63803 -1.22853
ASN_150 -2.97222 0.04335 3.50783 -0.18867 0.03467 0.28697 1.11854 -1.70469 -0 -0 -1.16294 -0.28502 0 0 0 0 0 -0.03684 0.00194 0 1.62169 0.11265 0 -0.93687 0.1151 0.36242 -0.08207
LEU_151 -6.50194 0.74923 2.05848 -0.7092 0.18721 0.26581 1.79645 -1.77416 -0 -0 -1.9586 0.18769 0 0 -0.36899 0 0 -0.0312 0.04754 0.76818 0 -0.23373 0 0.18072 0.18005 0.68194 -4.47451
LEU_152 -7.15925 1.06443 0.20997 -0.49531 0.34927 0.12506 1.25016 -1.48121 -0.03077 -0.14506 -0.25444 0.14084 0 0 0 0 0 0.04917 0.04675 0.28046 0 -0.1678 0 0.18072 0.18425 0.90073 -4.95204
GLY_153 -1.992 0.07012 2.25964 -6e-05 0 0 1.15794 -1.2023 -0 -0 -0.47301 -0.35225 0 0 0 0 0 -0.08178 0 0 0 -1.52753 0 0.83697 0.33072 0.51167 -0.46187
VAL_154 -6.80531 1.23025 2.89188 -0.30168 0.35535 0.06923 1.96872 -2.17771 -0.0193 -0.09936 -1.3002 0.03756 0 0 -0.55515 0 0 0.15766 0.00781 0.0603 0 -0.4367 0 1.9342 0.00268 0.52099 -2.45878
GLU_155 -4.48557 0.24007 4.90659 -0.54236 0.08049 0.78609 2.05348 -2.18203 -0 -0 -1.77153 -1.21627 0 0 0 0 0 -0.0512 0.13086 0 3.5695 0.05419 0 -2.7348 -0.43978 0.58039 -1.02188
LYS_156 -5.68456 0.38665 6.22085 -0.45953 0.14385 0.17016 2.68896 -2.54887 -0.01294 -0.12006 -3.21577 0.04755 0 0 0 -0.58229 0 -0.04169 0.19884 2.64388 0 -0.0691 0 -1.5107 -0.45492 0.39644 -1.80327
ASN_157 -2.11851 0.17655 2.61616 -0.198 0.04332 0.31183 0.86328 -1.16322 -0 -0 -0.28698 -0.41359 0 0 0 0 0 -0.02733 0.00619 0 1.94658 -0.22897 0 -0.93687 -0.53563 0.34973 0.40454
SER_158 -3.49052 0.29721 3.86261 -0.02927 0.01434 0.02799 1.3656 -1.62405 -0 -0 -1.13814 0.04612 0 0 0 0 0 0.0542 0.00539 0.54011 0 -0.1014 0.60039 -0.77834 -0.39306 0.15117 -0.58965
ILE_159 -8.15284 1.35516 2.14881 -0.49014 0.4119 0.10246 1.31648 -1.8788 -0.01301 -0.12025 -0.52184 0.24712 0 0 0 0 0 -0.03131 0.02819 0.42747 0 -0.52505 0 0.73287 -0.455 0.49309 -4.92469
CYS_160 -6.29766 0.38685 2.85026 -0.05882 0.00013 0.03925 2.15952 -1.81708 -0.0034 -0.00976 -2.35907 -0.30302 0 0 0 0 0 -0.04328 0.01557 0.66087 0 0.1478 0 3.6196 -0.29808 0.52013 -0.79018
LEU_161 -5.77774 0.68321 0.18787 -0.49924 0.22949 0.11961 0.46172 -1.23053 -0.02461 -0.2127 -0.10177 0.05025 0 0 0 0 0 -0.03419 0.02308 1.07394 0 -0.35536 0 0.18072 0.00601 0.2964 -4.92383
VAL_162 -8.63517 1.10404 2.64304 -0.3192 0.2602 0.06823 2.66532 -2.85208 -0.00346 -0.01093 -2.23011 -0.34018 0 0 0 0 0 0.20147 0.09742 0.08791 0 -0.46117 0 1.9342 -0.20208 0.43434 -5.5582
SER_163 -5.91572 0.38458 6.31269 -0.03432 0.0123 0.06449 3.38296 -2.9625 -0.01743 -0.1306 -3.65726 -0.59981 0 0 0 -0.40261 0 -0.0588 0.03295 0.1871 0 0.11997 0.60019 -0.77834 0.58103 0.60786 -2.27127
ALA_164 -5.52411 0.66427 3.07435 -0.02164 0 0 2.42752 -2.26856 -0.01584 -0.09811 -1.51138 -0.38495 0 0 -1.05251 0 0 -0.06597 0 0 0 -0.33484 0 1.8394 0.45142 0.53655 -2.28438
LYS_165 -3.08067 0.28987 2.70945 -0.50581 0.13645 0.31156 1.00144 -1.37017 -0 -0 -0.53824 0.17368 0 0 -0.34267 0 0 -0.09495 0.04208 2.37883 0 -0.04264 0 -1.5107 -0.66285 0.36441 -0.74095
ALA_166 -3.52255 0.43064 2.773 -0.02838 0.01 0 1.31045 -1.7132 -0.03509 -0.14491 -0.31569 -0.43841 0 0 0 0 0 -0.04751 0 0 0 0.56116 0 1.8394 -0.09273 0.24498 0.83116
ASN_167 -5.31574 0.34412 4.58855 -0.39191 0.07624 0.79566 1.50737 -2.1359 -0.02333 -0.14629 -0.91429 -0.81775 0 0 0 0 0 -0.10011 0.00087 0 1.74487 -1.01982 0 -0.93687 -0.2657 0.20322 -2.8068
LEU_168 -5.3064 0.50545 4.74131 -0.48538 0.22193 0.10661 2.69214 -2.48239 -0.03509 -0.14491 -1.44716 0.06312 0 0 0 0 0 -0.03073 0.09794 0.91579 0 -0.26269 0 0.18072 -0.55294 0.2358 -0.98687
GLY_169 -4.38661 0.43471 3.77039 -6e-05 0 0 1.96426 -2.05123 -0.02437 -0.16932 -1.91422 -0.40266 0 0 0 0 0 -0.1572 0 0 0 -1.45629 0 0.83697 -0.60969 0.19338 -3.97194
ILE_170 -9.50984 0.88995 3.98328 -0.65035 0.43244 0.14588 2.65552 -2.94694 -0 -0 -0.72266 0.23336 0 0 0 0 0 -0.03085 0.01109 0.62115 0 -0.32307 0 0.73287 -0.61341 0.53773 -4.55387
ASP_171 -4.99532 0.32903 6.39949 -0.17872 0.12078 0.59532 2.22476 -2.90878 -0.00326 -0.0383 -3.6003 -3.10636 0 0 -0.32096 0 0 0.09923 0.15164 0 4.47649 0.03931 0 -2.3716 -0.22432 0.81572 -2.49616
GLN_172 -5.54828 0.43024 6.17404 -0.27193 0.04704 0.20452 2.49225 -2.83432 -0.03947 -0.35123 -3.61105 -0.52962 0 0 -0.32096 0 0 0.0382 0.01458 0 2.83347 -0.11552 0 -0.18838 -0.2897 0.60302 -1.26309
LEU_173 -9.43754 1.09591 3.23267 -0.49698 0.23224 0.11142 2.76072 -2.72422 -0.00326 -0.0383 -2.39617 0.24638 0 0 0 0 0 0.01321 0.01317 0.41421 0 -0.25638 0 0.18072 -0.25685 0.44849 -6.86055
ILE_174 -9.07729 1.13864 3.46017 -0.50074 0.30811 0.09806 2.74474 -2.86481 -0 -0 -1.59053 0.16265 0 0 0 0 0 0.01296 0.04044 0.46827 0 -0.42411 0 0.73287 -0.05172 0.80294 -4.53936
GLN_175 -4.94948 0.20171 5.40934 -0.38074 0.06969 0.22499 2.89066 -2.66922 -7e-05 -0.00185 -3.8195 -0.66442 0 0 0 -0.97777 0 -0.04902 0.02452 0 3.71296 -0.13151 0 -0.18838 -0.06092 0.73468 -0.62435
THR_176 -6.39999 0.45264 5.57693 -0.20126 0.10614 0.07327 3.38368 -2.96862 -0.01395 -0.05446 -3.59466 -0.11354 0 0 0 0 0 0.05457 0.08984 0.14994 0 0.03546 2.25899 -1.0874 -0.15857 0.41989 -1.9911
ILE_177 -9.7896 1.22207 3.3893 -0.48489 0.29919 0.09589 3.10103 -2.94518 -0.00497 -0.03135 -2.21999 0.14747 0 0 0 0 0 -0.00687 0.12201 0.57562 0 -0.33171 0 0.73287 0.07701 0.74387 -5.30824
ILE_178 -8.24729 1.21114 3.04264 -0.70493 0.72608 0.16791 2.05824 -2.41104 -0 -0 -0.98057 0.29239 0 0 -0.83538 0 0 -0.05896 0.2416 0.57956 0 -0.43582 0 0.73287 0.10596 0.98564 -3.52997
ALA_179 -3.09948 0.12735 2.50116 -0.02412 0 0 1.27304 -1.54393 -0 -0 -0.90602 -0.3324 0 0 0 0 0 0.01048 0 0 0 -0.32252 0 1.8394 -0.31181 0.78506 -0.0038
LYS_180 -4.82653 0.27503 3.99062 -0.53062 0.16106 0.36643 1.5962 -1.75782 -0 -0 -1.26051 0.00067 0 0 0 0 0 -0.04509 0.05993 1.74989 0 -0.2048 0 -1.5107 -0.22833 0.54944 -1.61514
ILE_181 -9.19229 1.47854 3.80716 -0.45739 0.2881 0.0869 2.33519 -2.58295 -0.01395 -0.05446 -1.53153 0.24128 0 0 0 0 0 -0.08472 0.03924 0.44494 0 -0.52864 0 0.73287 -0.17054 1.23767 -3.92458
PRO_182 -4.37338 0.74998 2.78681 -0.19215 0.00205 0.13665 1.03761 -1.0823 -0 -0 -0.37486 0.08731 0 0 0 0 0 0.02333 0.00465 0.40958 0 -0.94041 0 -2.4119 -0.49771 1.51092 -3.12383
PRO_183 -5.37618 0.74051 3.61609 -0.19599 0.00437 0.14218 0.73135 -1.36749 -0 -0 -0.79165 0.03913 0 0 0 0 0 0.02576 0.00191 0.4415 0 -0.97849 0 -2.4119 -0.47147 1.15713 -4.69323
PRO_184 -7.16077 0.88494 4.79238 -0.17788 0.00022 0.12632 0.92689 -1.68008 -0 -0 -0.66777 0.13365 0 0 0 0 0 -0.02636 0.06455 0.65166 0 -1.06135 0 -2.4119 -0.51354 0.72339 -5.39567
LYS_185 -2.21638 0.05576 2.28416 -0.46743 0.10589 0.26436 0.53055 -0.9807 -0.03639 -0.22861 -0.24192 -0.12694 0 0 0 0 0 0.00337 0.04108 1.78245 0 0.02265 0 -1.5107 -0.34624 0.23154 -0.8335
GLY_186 -2.12125 0.12111 1.8342 -0.00252 0 0 0.76383 -0.99967 -0 -0 -1.61101 -0.40269 0 0 -0.5497 0 0 -0.15143 0 0 0 -1.54127 0 0.83697 0.257 0.34401 -3.22242
GLU_187 -6.31179 0.74032 7.51854 -0.26664 0.03298 0.3196 4.04277 -3.09577 -0.00834 -0.04254 -4.84342 -0.24103 0 0 -0.7494 -1.50052 0 -0.03018 0.10137 0 2.95883 -0.16084 0 -2.7348 0.50313 0.57188 -3.19587
ILE_188 -5.02167 0.46317 2.31749 -0.62188 0.43459 0.20369 0.62481 -1.59702 -0 -0 -0.01169 -0.08981 0 0 0 0 0 -0.07612 0.08382 1.49624 0 0.41306 0 0.73287 0.07818 0.58779 0.01753
ASN_189 -3.25022 0.4777 2.93929 -0.20045 0.01771 0.31038 1.05494 -1.37272 -0 -0 -0.80761 -0.43044 0 0 0 -0.91772 0 -0.029 0.14054 0 1.99178 -0.29174 0 -0.93687 -0.46809 0.38955 -1.38298
ARG_190 -6.07228 0.82396 6.58934 -0.42966 0.07381 0.21943 2.25122 -2.58302 -0.05032 -0.19471 -2.08747 0.35508 0 0 0 -0.5828 0 -0.02225 0.33131 2.05968 0 -0.04254 0 -1.2888 -0.21232 1.08528 0.22295
PRO_191 -4.67144 0.51816 3.1638 -0.12552 0.001 0.09217 0.7693 -1.38153 -0 -0 -1.09907 0.23478 0 0 0 0 0 0.01145 0.01649 0.12912 0 -1.08223 0 -2.4119 -0.19743 1.1326 -4.90026
LEU_192 -7.02501 0.89173 3.6255 -0.53343 0.24326 0.12282 2.36991 -2.31782 -0.03963 -0.19478 -1.47019 0.1942 0 0 0 0 0 -0.05462 0.0636 3.54853 0 -0.0613 0 0.18072 -0.66508 0.66805 -0.45353
LYS_193 -8.9831 0.82328 7.16314 -0.59336 0.15449 0.33281 4.53117 -3.2072 -0.03642 -0.14387 -4.53258 0.03082 0 0 0 0 0 -0.04705 0.1727 2.72656 0 -0.02739 0 -1.5107 0.19252 0.74339 -2.21079
ALA_194 -6.30787 0.81936 2.15655 -0.02208 0 0 2.98442 -2.32895 -0.00896 -0.02951 -2.47988 -0.38377 0 0 0 0 0 0.24725 0 0 0 -0.34456 0 1.8394 0.57221 0.53285 -2.75354
LEU_195 -9.1866 1.66701 3.25447 -0.50132 0.11031 0.09281 2.72794 -2.83366 -0.00443 -0.0128 -2.73318 0.23591 0 0 0 0 0 -0.00725 0.29778 0.82313 0 -0.32215 0 0.18072 -0.00954 0.99684 -5.22403
LEU_196 -10.1586 1.94769 3.61849 -0.62753 0.24289 0.17671 2.90503 -3.1582 -0.00896 -0.02951 -2.92554 0.321 0 0 0 0 0 -0.06564 0.03399 0.55637 0 -0.37217 0 0.18072 -0.13546 1.26971 -6.22904
PHE_197 -10.8284 2.27668 2.04617 -0.74975 0.1222 0.4511 1.40053 -2.60014 -0.00443 -0.0128 -0.43097 0.32495 0 0 0 0 0 -0.00785 0.65308 0 2.1306 -0.09891 0 1.0402 0.19847 1.1907 -2.8985
ASP_198 -5.80301 0.99948 6.66261 -0.10845 0.00683 0.3221 3.81811 -2.98525 -0.00334 -0.05593 -5.89235 -1.28595 0 0 -0.66355 -1.64855 0 0.04711 0.07741 0 2.20538 0.05066 0 -2.3716 0.37284 1.08888 -5.16657
SER_199 -4.86794 0.71495 3.0484 -0.02462 0 0.04347 1.4932 -1.75105 -0.02071 -0.12553 -1.09184 -1.03047 0 0 -0.66355 0 0 0.0885 0.00082 0.86836 0 -0.34613 0.61058 -0.77834 0.60188 0.63044 -2.5996
TYR_200 -9.51579 0.87937 4.06678 -1.00192 0.0859 0.56548 3.78122 -2.96562 -0.02075 -0.19176 -2.66091 -0.29804 0 0 0 0 0 -0.01555 0.00424 0 1.66116 -0.45432 0.01994 1.2797 0.35809 0.34452 -4.07826
TYR_201 -7.92423 0.67884 2.27425 -0.9319 0.11573 0.23742 0.97082 -2.08842 -0.00902 -0.06104 -0.08825 -0.47649 0 0 0 0 0 -0.04477 0.02777 0 2.45115 -0.02158 0.0034 1.2797 -0.08747 0.34296 -3.3511
ASP_202 -7.73118 1.14187 8.87661 -0.21405 0.07692 0.66895 3.843 -3.95466 -0.02366 -0.21451 -4.86529 -1.33672 0 0 -0.66158 0 0 -0.06015 0.00112 0 2.52846 -0.13012 0 -2.3716 -0.06243 1.06638 -3.42262
PRO_203 -4.81328 0.61617 2.27943 -0.0676 0 0.04279 0.98776 -1.03318 -0 -0 -0.05812 0.5889 0 0 0 0 0 -0.11932 0.11202 0.19542 0 -0.88557 0 -2.4119 0.21266 1.37832 -2.97551
TYR_204 -3.24977 0.48132 2.90926 -0.65949 0.06402 0.40478 1.26984 -1.42074 -0 -0 -1.9057 -0.19982 0 0 -0.66158 0 0 0.32787 0.04513 0 2.0866 -0.00089 0 1.2797 0.77779 0.73091 2.27923
LYS_205 -4.38837 0.5964 5.76053 -0.45735 0.06601 0.27227 2.31124 -2.26438 -0.00327 -0.01949 -4.1771 -0.07002 0 0 -0.39914 -0.83151 0 0.03131 0.17678 1.40831 0 0.00024 0 -1.5107 1.33376 0.87994 -1.28453
GLY_206 -3.92253 0.26724 3.89268 -0.00041 0 0 2.52123 -2.11731 -0 -0 -3.31 -0.26547 0 0 0 0 0 0.05179 0 0 0 -1.51539 0 0.83697 1.03761 0.85254 -1.67103
VAL_207 -8.25835 1.1216 2.64718 -0.27751 0.1761 0.05389 1.67144 -2.65711 -0.02198 -0.13724 -1.23615 0.13825 0 0 0 0 0 -0.07872 0.00026 0.07201 0 -0.42718 0 1.9342 -0.11526 0.54446 -4.85009
VAL_208 -7.69035 0.93576 3.22664 -0.26452 0.143 0.05216 2.83584 -2.61417 -0 -0 -2.21707 -0.32357 0 0 0 0 0 0.08195 0.08212 0.18497 0 -0.66458 0 1.9342 -0.47581 0.74271 -4.03071
CYS_209 -7.65454 0.87017 3.20152 -0.04513 0 0.01571 2.57113 -2.1726 -0.00749 -0.03115 -3.09383 -0.20344 0 0 0 0 0 0.05218 0.11688 0.31307 0 0.13961 0 3.6196 -0.16256 0.73803 -1.73286
PHE_210 -11.8569 2.14508 3.7776 -0.93315 0.10243 0.26471 2.73265 -3.35313 -0 -0 -3.11968 -0.38897 0 0 0 0 0 0.21472 0.49375 0 2.90345 -0.16009 0 1.0402 0.04183 1.09177 -5.00369
ILE_211 -9.61947 2.23104 2.25716 -0.62693 0.53963 0.11732 2.21806 -2.67189 -0 -0 -2.56464 0.39817 0 0 0 0 0 0.29107 0.11874 1.1245 0 -0.53813 0 0.73287 -0.07286 1.79381 -4.27154
ARG_212 -9.57063 1.11186 6.78596 -0.69642 0.12191 0.44226 4.07617 -3.5959 -0.06355 -0.36254 -4.46442 0.24481 0 0 0 -0.70875 0 -0.05208 0.14403 2.26311 0 0.21128 0 -1.2888 9e-05 1.57155 -3.83004
VAL_213 -8.66957 0.6529 2.52277 -0.25945 0.11592 0.05055 1.89009 -2.97505 -0.0219 -0.13398 -2.56816 -0.03339 0 0 0 0 0 -0.07349 0.06419 0.09617 0 -0.46807 0 1.9342 -0.16207 0.81419 -7.22414
PHE_214 -8.70742 0.70946 3.62753 -0.53546 0.20088 0.22811 2.1747 -2.64252 -0.02346 -0.2028 -0.95857 -0.13413 0 0 0 0 0 -0.03831 0.31276 0 4.02038 -0.0712 0 1.0402 0.00517 0.4281 -0.56656
ASP_215 -7.46712 0.37856 8.46776 -0.0928 0.00224 0.26372 3.78806 -3.82804 -0.03506 -0.17694 -5.95663 -0.21912 0 0 -0.7494 0 0 0.05282 0.07753 0 2.89333 0.72783 0 -2.3716 0.57396 0.24763 -3.42326
GLY_216 -4.70465 0.29831 3.95704 -0.00028 0 0 1.80761 -2.28919 -0.06252 -0.2586 -2.86865 -0.25399 0 0 0 0 0 0.17098 0 0 0 -1.44343 0 0.83697 0.38968 0.27972 -4.14101
CYS_217 -5.51438 0.54576 2.54302 -0.07062 0.02651 0.07865 1.38974 -1.5347 -0.00631 -0.03993 -0.22708 -0.41237 0 0 0 0 0 0.03678 0.0113 0.8012 0 -0.1404 0 3.6196 0.26928 0.41734 1.79341
LEU_218 -8.02078 1.19698 0.83293 -0.46033 0.22534 0.11677 2.31766 -1.92829 -0 -0 -2.27918 0.0068 0 0 0 0 0 0.00927 0.01273 2.16196 0 -0.2839 0 0.18072 0.28291 0.62488 -5.00353
LYS_219 -6.01757 0.41246 5.79627 -0.31333 0.02934 0.11419 2.2848 -2.6177 -0.00876 -0.04607 -3.62813 0.17227 0 0 -0.56538 0 0 0.01856 0.0387 2.52446 0 -0.04731 0 -1.5107 0.02489 0.60074 -2.73826
VAL_220 -6.68495 0.78108 2.79772 -0.26824 0.13774 0.05116 1.73124 -2.29783 -0 -0 -1.37471 0.35487 0 0 0 0 0 0.04458 0.0062 0.22218 0 0.00481 0 1.9342 -0.33845 0.70063 -2.19778
ASN_221 -4.27251 0.33822 4.05282 -0.18711 0.02313 0.31054 2.12604 -2.08088 -0 -0 -2.06597 -0.86018 0 0 -1.01082 0 0 0.32864 0.0171 0 1.55387 -0.15328 0 -0.93687 -0.16218 0.89321 -2.08625
ASP_222 -5.42231 0.2534 7.04979 -0.10071 0.00446 0.27483 3.09476 -3.12072 -0.0029 -0.02383 -4.16042 -0.28927 0 0 -0.56538 0 0 0.09198 0.04334 0 1.90513 0.09201 0 -2.3716 -0.10471 0.68602 -2.66614
LYS_223 -4.40594 0.25729 2.8285 -0.31271 0.02953 0.15687 1.21166 -1.47458 -0.01524 -0.10942 -1.95384 -0.12799 0 0 0 0 0 -0.04365 0.00682 2.39108 0 0.12347 0 -1.5107 -0.24606 0.45424 -2.74067
VAL_224 -7.20159 0.50839 2.61072 -0.30668 0.16932 0.06661 2.45 -2.42345 -0 -0 -2.36609 -0.5491 0 0 0 0 0 0.07515 0.00072 0.30956 0 -0.36282 0 1.9342 -0.23624 0.45362 -4.86769
ARG_225 -9.39506 0.88173 7.68716 -0.97664 0.26176 0.70339 3.92578 -3.79575 -0.0101 -0.05045 -4.61092 0.56071 0 0 -0.75606 0 0 0.16699 0.28649 3.27109 0 -0.0874 0 -1.2888 -0.27985 0.59457 -2.91136
PHE_226 -9.1682 0.99285 3.55273 -0.54152 0.07266 0.24946 3.05508 -2.66766 -0.00233 -0.04292 -4.11615 -0.13333 0 0 0 0 0 0.40871 0.15774 0 2.50366 -0.1909 0 1.0402 0.06711 0.88718 -3.87564
ILE_227 -6.79134 0.3793 3.65712 -0.59799 0.30902 0.18901 2.12029 -2.29975 -0 -0 -0.80446 0.00353 0 0 0 0 0 -0.16536 0.11461 1.29622 0 0.39196 0 0.73287 0.08826 1.3885 0.01177
LYS_228 -4.6315 0.50713 4.39762 -0.52025 0.18801 0.33707 1.45088 -1.71915 -0 -0 -1.66261 -0.06475 0 0 -0.92819 0 0 0.00403 0.08444 1.86719 0 -0.08526 0 -1.5107 -0.33006 1.09534 -1.52075
SER_229 -2.80296 0.32654 4.06268 -0.0281 0 0.05051 2.20142 -1.82203 -0.01729 -0.11836 -1.0654 -1.0732 0 0 -0.72481 0 0 -0.00699 0.05916 0.39107 0 -0.06294 0.65403 -0.77834 0.17411 0.90324 0.32234
ASN_230 -4.47377 0.41892 4.44698 -0.20412 0.05858 0.34436 1.61182 -2.16114 -0.00062 -0.00342 -1.65174 -0.96129 0 0 0 0 0 0.03504 0.01576 0 1.92935 -0.82891 0 -0.93687 0.1927 0.90585 -1.26252
SER_231 -3.62423 0.41827 4.39472 -0.02734 0 0.06361 2.29258 -2.02687 -0.02162 -0.13938 -2.174 -0.42861 0 0 -0.72481 -0.48044 0 0.08705 0.05785 0.28437 0 -0.30471 0.8007 -0.77834 -0.54302 0.46669 -2.40755
VAL_232 -4.38402 0.5231 0.54944 -0.37621 0.29616 0.09354 0.44569 -1.08342 -0 -0 -0.29822 -0.06682 0 0 0 0 0 -0.06791 0.00607 0.8122 0 -0.788 0 1.9342 -0.46007 0.48998 -2.3743
TYR_233 -9.22379 1.30165 3.35238 -0.71 0.08926 0.40967 3.16004 -2.76741 -0.01584 -0.06638 -3.18779 -0.06702 0 0 0 -0.48044 0 0.00607 0.10253 0 2.09998 -0.38743 4e-05 1.2797 -0.2931 0.69449 -4.70338
GLN_234 -5.45757 0.54731 4.21996 -0.36293 0.05803 0.21184 1.98745 -2.32411 -0.01966 -0.12129 -1.77755 -0.27529 0 0 -1.01082 0 0 0.16001 0.01622 0 2.9556 0.21238 0 -0.18838 0.07826 0.66246 -0.4281
ILE_235 -9.92083 1.03468 2.62514 -0.48311 0.38924 0.10581 2.26703 -2.95091 -0.00044 -0.00619 -2.41364 0.36484 0 0 0 0 0 -0.09367 0.00978 0.47482 0 -0.1844 0 0.73287 0.00127 0.51386 -7.53386
VAL_236 -4.13319 0.32484 2.84916 -0.28759 0.1488 0.0624 1.59015 -1.77223 -0.02016 -0.09509 -1.0889 -0.31496 0 0 0 0 0 0.04433 0.04021 0.21819 0 -0.49021 0 1.9342 -0.11583 0.45172 -0.65417
GLU_237 -4.97965 0.20089 5.15642 -0.18415 0.0143 0.23713 2.94386 -2.37107 -0.05319 -0.24162 -4.03823 -0.58856 0 0 0 -0.83151 0 0.0897 0.11336 0 3.28875 -0.07703 0 -2.7348 0.06905 0.45983 -3.52653
LEU_238 -9.57006 1.39156 1.97353 -0.52066 0.32443 0.10817 2.54584 -2.53511 -0 -0 -1.99837 -0.00934 0 0 0 0 0 0.17815 0.04903 0.66684 0 0.21753 0 0.18072 0.05454 0.86892 -6.07428
GLY_239 -4.58936 0.53748 2.93107 -0.00117 0 0 2.1465 -1.94853 -0 -0 -3.08372 -0.33854 0 0 0 0 0 -0.09323 0 0 0 -1.42374 0 0.83697 0.29862 0.80699 -3.92066
VAL_240 -7.01512 0.24591 3.76178 -0.30806 0.18628 0.06493 2.49335 -2.52969 -0.0063 -0.02151 -2.53724 -0.41425 0 0 0 0 0 -0.00385 0.00101 0.08948 0 -0.45736 0 1.9342 0.02942 0.34008 -4.14692
LYS_241 -10.1675 1.01304 8.19641 -0.53431 0.19119 0.3084 3.63206 -3.95993 -0.06311 -0.2767 -3.88421 0.27676 0 0 0 0 0 -0.02585 0.0232 3.02963 0 0.19898 0 -1.5107 -0.24619 0.50609 -3.29273
THR_242 -5.02853 0.64949 3.72733 -0.12924 0.1127 0.08728 2.66912 -2.21988 -0.01505 -0.14193 -1.2596 -0.80277 0 0 0 0 0 0.03151 0.01254 0.04765 0 -0.44022 2.41467 -1.0874 3.04811 1.58092 3.25668
PRO_243 -7.11795 1.34048 1.07784 -0.13392 0.02756 0.08208 0.52292 -0.95712 -0 -0 0.14759 0.61937 0 0 0 0 0 -0.01497 0.00939 0.14273 0 0.10206 0 -2.4119 3.33278 1.43131 -1.79976
PHE_244 -7.91886 0.93244 3.60094 -0.71656 0.08039 0.43393 2.46022 -2.24234 -0 -0 -1.94946 0.38988 0 0 0 0 0 0.2423 0.41959 0 2.14182 -0.2476 0 1.0402 0.12526 1.00317 -0.20467
PHE_245 -5.65943 0.43308 2.52695 -0.80826 0.0498 0.10842 0.29364 -1.77552 -0 -0 0.02789 -0.43835 0 0 0 0 0 0.14042 0.00564 0 2.13316 0.05891 0 1.0402 -0.34211 1.04567 -1.15988
GLU_246 -5.26408 0.2672 5.66055 -0.30282 0.06102 0.33957 3.22273 -2.70489 -0.01683 -0.18084 -3.73688 -0.3744 0 0 0 -0.94834 0 -0.06785 0.02805 0 3.60162 0.31386 0 -2.7348 -0.04292 0.34696 -2.5331
LYS_247 -4.2422 0.23212 3.34933 -0.32365 0.03523 0.12179 0.8834 -1.46023 -0.04112 -0.20695 -0.71345 0.21013 0 0 0 0 0 -0.00288 0.02096 2.01347 0 -0.05608 0 -1.5107 -0.00687 0.21304 -1.48465
ARG_248 -7.47902 0.36056 7.89607 -0.73685 0.27877 0.40895 3.56818 -3.43994 -0 -0 -4.79079 0.00859 0 0 0 -2.4869 0 -0.00187 0.28739 2.91927 0 -0.23609 0 -1.2888 -0.31426 0.47138 -4.57536
ASP_249 -3.97857 0.39837 4.84912 -0.19595 0.11356 0.65265 2.24607 -2.09776 -0.00214 -0.0095 -3.92399 -3.47013 0 0 -0.21643 -0.63454 0 0.01856 0.01292 0 4.69908 -0.26386 0 -2.3716 -0.29455 0.70618 -3.7625
GLN_250 -6.54272 0.49875 5.39304 -0.50318 0.12344 0.45496 1.5351 -2.40367 -0.00214 -0.0095 -3.39676 -0.71912 0 0 -0.21643 -1.18011 0 0.11929 0.12059 0 3.33738 0.02672 0 -0.18838 -0.06053 0.63422 -2.97906
LEU_251 -7.69174 0.38286 2.67756 -0.42533 0.16967 0.08348 2.42167 -2.20394 -0 -0 -2.66352 -0.04126 0 0 0 0 0 0.23396 0.11681 0.9749 0 -0.19092 0 0.18072 0.19424 0.77752 -5.00333
GLN_252 -6.33365 0.63293 5.38503 -0.24621 0.03787 0.19112 2.66937 -2.61584 -0.02279 -0.15786 -3.85838 -0.45775 0 0 -0.97657 -0.54557 0 -0.02247 0.06112 0 3.00579 -0.07947 0 -0.18838 0.0718 0.79079 -2.65911
ALA_253 -5.16004 0.51158 2.51903 -0.02598 0.00044 0 1.2549 -2.2027 -0 -0 -1.39995 -0.26779 0 0 0 0 0 -0.1085 0 0 0 0.04894 0 1.8394 -0.12312 0.49321 -2.62059
GLY_254 -3.74157 0.19488 3.44241 -8e-05 0 0 1.83432 -1.81704 -0.00655 -0.03799 -1.59937 -0.37803 0 0 -0.84408 0 0 -0.10974 0 0 0 -1.52081 0 0.83697 -0.37898 0.30623 -3.81944
ASP_255 -5.45273 0.29319 6.64108 -0.09302 0.0038 0.25146 3.68527 -3.06322 -0.02086 -0.12435 -4.70571 -0.29656 0 0 -0.97657 0 0 0.01293 0.03468 0 2.38363 0.14578 0 -2.3716 -0.3439 0.35792 -3.63876
VAL_256 -6.83524 0.88799 1.3875 -0.27022 0.16845 0.05513 1.37268 -1.86162 -0.00974 -0.06206 -0.71584 -0.31648 0 0 0 0 0 -0.00683 0.04551 0.2684 0 -0.7572 0 1.9342 -0.27033 0.46417 -4.52154
GLY_257 -4.17303 0.3039 2.49404 -0.00111 0 0 1.9347 -1.77903 -0 -0 -2.48609 -0.3161 0 0 0 0 0 -0.08318 0 0 0 -1.11685 0 0.83697 0.16169 0.3238 -3.90027
TRP_258 -12.7684 1.95102 5.55435 -0.80823 0.02183 0.31013 3.35661 -4.05729 -0.00034 -0.00092 -3.44686 -0.16304 0 0 -0.43888 0 0 0.00428 0.00446 0 1.4832 -0.1945 0 1.6906 0.48273 0.53122 -6.48808
PHE_259 -9.24516 2.1053 1.4827 -0.5492 0.24324 0.25725 2.48737 -2.10055 -0 -0 -2.88178 -0.12856 0 0 0 0 0 0.56222 0.23488 0 2.88496 -0.25231 0 1.0402 -0.03954 1.20094 -2.69804
SER_260 -4.20385 0.11118 4.60184 -0.03259 0.00065 0.06138 3.53378 -2.21214 -0.0209 -0.13512 -4.01191 -1.00112 0 0 -0.39914 0 0 0.0356 0.04777 0.14851 0 -0.05134 0.76846 -0.77834 0.11606 1.24994 -2.17126
ALA_261 -5.22419 0.95713 1.94084 -0.02874 0.00763 0 1.30657 -1.95844 -0 -0 -0.72193 -0.44306 0 0 0 0 0 -0.04938 0 0 0 0.34477 0 1.8394 0.61209 0.72343 -0.69388
GLY_262 -1.64057 0.02304 1.77373 -5e-05 0 0 0.40744 -0.88711 -0 -0 -0.09313 -0.37528 0 0 0 0 0 -0.18093 0 0 0 -1.35966 0 0.83697 0.2511 0.37347 -0.87097
ILE_263 -7.82611 0.89493 1.11724 -0.48968 0.35222 0.11141 1.31226 -1.81531 -0.01133 -0.10156 -0.82071 0.20867 0 0 0 0 0 -0.06302 0.22615 0.39802 0 -0.50063 0 0.73287 -0.37963 0.36033 -6.29385
LYS_264 -2.38343 0.10525 1.84839 -0.30961 0.03346 0.14536 0.51706 -0.96829 -0.02652 -0.15835 0.02092 -0.0161 0 0 0 0 0 -0.04164 0.0124 1.97102 0 -0.08192 0 -1.5107 -0.24286 0.48277 -0.60278
LYS_265 -5.24367 0.58943 4.00585 -0.29044 0.03281 0.14039 1.48821 -2.01772 -0.00057 -0.00177 -0.94003 -0.24922 0 0 0 0 0 0.21761 0.0303 2.19699 0 0.00255 0 -1.5107 -0.01793 0.36755 -1.20035
LEU_266 -8.15432 1.05538 3.51156 -0.62866 0.2624 0.27075 3.08852 -2.88741 -0 -0 -1.255 -0.18404 0 0 0 0 0 -0.06584 1.03005 2.17659 0 -0.2669 0 0.18072 -0.23643 0.54913 -1.5535
ARG_267 -5.04863 0.69428 4.12907 -0.46532 0.05969 0.24891 1.33759 -2.24174 -0.02984 -0.15863 -0.68286 0.39844 0 0 -0.78645 0 0 -0.13974 0.13327 2.17156 0 -0.08876 0 -1.2888 -0.33351 0.76242 -1.32905
ASP_268 -3.61269 0.2557 4.45721 -0.11339 0.00651 0.34561 1.7551 -2.01553 -0.03443 -0.21447 -2.13487 -0.27792 0 0 0 0 0 -0.01888 0.01625 0 1.97687 -0.18686 0 -2.3716 -0.38287 0.59454 -1.95571
VAL_269 -6.97488 1.1044 0.93224 -0.33096 0.45407 0.07979 2.16756 -1.87419 -0.00035 -0.00854 -1.42892 -1.00981 0 0 0 0 0 0.25712 0.00512 0.30255 0 0.51017 0 1.9342 0.68371 0.69289 -2.50384
GLY_270 -2.93252 0.16937 2.6935 -0.00018 0 0 1.0531 -1.54263 -3e-05 -0.00044 -1.40188 -0.25197 0 0 0 0 0 -0.02479 0 0 0 0.79747 0 0.83697 1.09882 0.50836 1.00314
VAL_271 -6.13447 0.67495 1.67814 -0.31646 0.15208 0.0657 1.23903 -1.83651 -0.0201 -0.16012 -0.91777 0.09278 0 0 -0.70886 0 0 0.02734 0.0001 1.66194 0 0.21885 0 1.9342 -0.00496 0.42358 -1.93056
GLY_272 -4.35826 0.54482 3.47786 -9e-05 0 0 1.72405 -1.96814 -0.04689 -0.42663 -1.1476 -0.37155 0 0 0 0 0 -0.17947 0 0 0 -1.5309 0 0.83697 -0.41606 0.70285 -3.15906
ASP_273 -6.84861 0.75234 9.30123 -0.11734 0.01876 0.35597 4.4899 -3.94905 -0.06676 -0.50944 -6.85379 -1.33006 0 0 -1.4103 0 0 0.01836 0.03687 0 2.19197 -0.2558 0 -2.3716 -0.30959 0.73845 -6.11852
THR_274 -7.0832 0.76269 4.57041 -0.16746 0.06883 0.05955 3.33221 -2.73467 -0.03324 -0.34451 -3.24384 -0.32077 0 0 -1.29773 0 0 0.01467 0.04105 0.19269 0 -0.19737 2.35013 -1.0874 -0.052 0.57876 -4.59121
ILE_275 -8.05564 1.45417 1.84673 -0.49647 0.54184 0.10794 2.52376 -2.2971 -0.00977 -0.04022 -3.07949 0.27399 0 0 0 0 0 -0.03 0.02467 0.49811 0 -0.59645 0 0.73287 -0.2438 0.57715 -6.26769
VAL_276 -8.01957 0.76713 3.40202 -0.3102 0.19287 0.06616 3.1967 -2.67126 -0 -0 -2.78106 -0.50106 0 0 0 0 0 -0.0227 0.00208 0.25744 0 -0.36891 0 1.9342 -0.51445 0.66282 -4.70776
SER_277 -5.59418 0.74761 5.57612 -0.03132 0.00013 0.05549 2.40524 -2.72867 -0.00935 -0.03207 -1.42627 -0.9215 0 0 0 0 0 -0.01542 0.00642 0.65485 0 0.15735 0.6063 -0.77834 -0.43039 0.64903 -1.10898
PHE_278 -7.60406 0.78017 5.14722 -0.87141 0.04028 0.25453 2.16244 -2.79735 -0 -0 -1.66397 -0.03786 0 0 -0.75606 0 0 -0.01355 0.00058 0 1.79777 -0.48119 0 1.0402 -0.17173 0.5718 -2.60218
ASP_279 -2.16186 0.12747 2.73779 -0.12423 0.03664 0.38789 0.33938 -1.22754 -0.01524 -0.10942 -0.72229 -0.39303 0 0 0 0 0 -0.04373 0.00013 0 2.6319 -0.38051 0 -2.3716 -0.38222 0.39547 -1.27501
ASP_280 -3.46119 0.35486 4.62125 -0.25988 0.05071 0.86239 1.21669 -1.97728 -0.05552 -0.27048 -1.68729 -0.41781 0 0 0 0 0 -0.01883 0.00062 0 2.03425 -0.74563 0 -2.3716 0.34432 0.43005 -1.35036
GLN_281 -4.56246 0.39252 3.40624 -0.42911 0.09104 0.32928 0.71826 -1.74734 -0.01902 -0.13261 -0.54061 -0.43789 0 0 0 0 0 0.04511 0.01774 0 4.27844 0.03276 0 -0.18838 0.58924 0.42579 2.26901
PHE_282 -7.46209 0.61531 5.17442 -0.66446 0.03894 0.00358 2.17948 -2.47411 -0.0013 -0.00357 -0.37075 -0.29705 0 0 0 0 0 0.12886 0.28194 0 2.52072 0.04232 0 1.0402 -0.43701 0.50813 0.82356
THR_283 -2.45704 0.19177 1.78936 -0.20455 0.17596 0.07724 0.30337 -0.85768 -0.0017 -0.03839 0.07659 -0.67934 0 0 0 0 0 -0.03741 0.02319 0.08093 0 0.09382 2.28272 -1.0874 -0.00141 0.49517 0.22521
LYS_284 -3.52057 0.63417 2.84385 -0.4798 0.14421 0.26829 0.85712 -1.29809 -0.03642 -0.14387 -0.02935 -0.03946 0 0 0 0 0 0.07756 0.00926 1.79737 0 0.10217 0 -1.5107 0.15919 0.83328 0.66818
PRO_285 -3.22733 0.4771 1.43439 -0.20436 0.00772 0.1492 0.29413 -0.65547 -0 -0 -0.03602 0.02633 0 0 0 0 0 -0.00331 0.00066 0.39393 0 -0.93253 0 -2.4119 -0.25746 0.85995 -4.08496
LEU_286 -6.12327 0.80654 1.34347 -0.48143 0.28312 0.08522 1.28287 -1.32289 -0.0402 -0.23131 -0.57292 0.2779 0 0 -0.81562 0 0 4e-05 0.25261 0.43425 0 -0.27179 0 0.18072 -0.38426 0.51918 -4.77777
ALA_287 -1.29435 0.01666 1.78445 -0.02444 0 0 1.07416 -0.86053 -0 -0 -1.00276 -0.18293 0 0 -1.05734 0 0 0.09038 0 0 0 -0.15222 0 1.8394 -0.60013 0.52731 0.15766
GLY_288 -2.18546 0.27599 2.41089 -6e-05 0 0 0.62831 -1.18823 -0 -0 -0.06465 -0.32807 0 0 0 0 0 -0.11702 0 0 0 -1.53255 0 0.83697 -0.54497 0.73102 -1.07785
TYR_289 -7.25175 0.60423 3.75584 -0.84881 0.05811 0.16185 0.53193 -2.25098 -0.04058 -0.21105 -0.59606 -0.38441 0 0 0 0 0 0.04661 0.11603 0 1.98114 0.04931 0.00032 1.2797 -0.46769 0.72037 -2.7459
LYS_290 -4.17881 0.23629 3.33077 -0.2939 0.03397 0.14382 1.29507 -1.69213 -0.03012 -0.2297 -0.18207 -0.25445 0 0 -0.96194 0 0 0.09643 0.01674 2.14308 0 0.01325 0 -1.5107 -0.35985 0.38593 -1.99831
LYS_291 -2.86349 0.13478 1.96179 -0.34906 0.04111 0.14824 0.1167 -0.92359 -0 -0 -0.14248 0.10143 0 0 0 0 0 -0.03888 0.01954 1.84062 0 0.03021 0 -1.5107 -0.16919 0.33141 -1.27156
ILE_292 -4.63584 0.51929 0.29013 -0.48895 0.44616 0.10916 0.31736 -0.92529 -0 -0 0.04783 0.19969 0 0 0 0 0 -0.08622 0.01121 0.36962 0 -0.4573 0 0.73287 -0.3603 0.31594 -3.59463
LEU_293 -3.74148 0.60486 1.91277 -0.48924 0.23699 0.12104 0.35925 -1.194 -0 -0 0.20574 -0.01069 0 0 0 0 0 -0.06717 0.06368 1.0002 0 -0.15217 0 0.18072 0.4748 0.85645 0.36175
PRO_294 -6.53432 0.86873 3.00864 -0.15821 0 0.11382 0.63197 -1.4375 -0 -0 -1.15822 0.13569 0 0 -0.40609 0 0 0.07539 0.08648 0.93231 0 -0.94414 0 -2.4119 0.33261 1.21772 -5.64702
MET_295 -6.2558 0.38336 2.95531 -0.52895 0.10509 0.16139 2.40934 -1.9923 -0.01217 -0.04057 -1.96867 -0.14501 0 0 0 0 0 -0.00146 0.19243 1.1361 0 0.38951 0 0.60916 0.33462 0.74173 -1.52686
ILE_296 -8.95353 1.46154 2.52427 -0.50938 0.52817 0.10675 2.22682 -2.5448 -0 -0 -2.04982 0.06693 0 0 0 0 0 0.01004 0.11853 0.39794 0 -0.78639 0 0.73287 0.48823 0.57639 -5.60545
TYR_297 -9.66625 1.39563 4.47931 -0.58921 0.29551 0.32217 3.15012 -3.13515 -0.01217 -0.04057 -3.91981 -0.21583 0 0 -0.40609 0 0 0.12468 0 0 2.24958 -0.41042 0.12875 1.2797 -0.41746 0.80896 -4.57854
CYS_298 -6.29033 0.27922 3.45891 -0.17533 0.12888 0.08244 2.35813 -1.7695 -0.02129 -0.15024 -2.41461 -1.29371 0 0 0 0 0 0.12097 0.06001 0.3477 0 0.04014 0 3.6196 -0.1957 1.02219 -0.79249
GLY_299 -4.02739 0.25832 2.72998 -0.00039 0 0 2.00124 -1.74654 -0.00451 -0.01617 -1.81727 -0.30265 0 0 0 0 0 0.00728 0 0 0 0.75646 0 0.83697 0.62659 0.62909 -0.069
LEU_300 -8.05883 0.83127 2.44201 -0.46127 0.19137 0.09251 2.61507 -2.12995 -0.02708 -0.13942 -2.71825 0.04662 0 0 0 0 0 -0.03506 0.01706 0.97772 0 -0.23241 0 0.18072 0.64615 0.25776 -5.50402
TYR_301 -11.0933 1.22551 4.90383 -0.60515 0.14364 0.3505 2.89541 -3.43549 -0.00451 -0.01617 -2.99304 -0.2048 0 0 0 0 0 -0.00787 0.09647 0 1.92219 -0.28093 0.01954 1.2797 0.08027 0.94937 -4.7748
PRO_302 -5.08048 0.76213 2.18879 -0.19359 0.0021 0.13653 0.57352 -1.08349 -0.00168 -0.03052 -1.00808 0.02313 0 0 0 0 0 -0.02185 0.005 0.62603 0 -0.95984 0 -2.4119 -0.22155 1.04448 -5.65126
VAL_303 -6.67549 1.06101 4.57189 -0.25488 0.22294 0.04782 2.36244 -2.58633 -0.01901 -0.11385 -2.71961 -0.11763 0 0 0 0 0 -0.06542 0.07575 0.79023 0 -0.58458 0 1.9342 -0.41135 0.55289 -1.92898
ASP_304 -4.96066 0.46251 5.81269 -0.09003 0.01144 0.29404 2.24955 -2.40468 -0.0281 -0.15595 -5.43999 -0.5176 0 0 -0.55042 -0.4256 0 -0.1818 0.00593 0 2.2296 0.09247 0 -2.3716 0.71759 0.40312 -4.8475
ASN_305 -2.04487 0.10366 2.55953 -0.342 0.06889 0.66587 0.67736 -1.17926 -0.00942 -0.15353 0.05797 -1.7438 0 0 0 0 0 0.03233 0.13763 0 2.4799 -0.60752 0 -0.93687 0.4904 0.30634 0.5626
SER_306 -4.26769 0.22374 4.91021 -0.03593 0.00248 0.025 2.45062 -2.17243 -0.02631 -0.29083 -1.79873 -0.14599 0 0 -0.88761 0 0 -0.04288 0.01755 0.47601 0 0.33356 1.93925 -0.77834 -0.31492 0.36322 -0.02001
ASP_307 -4.73651 0.40721 6.1787 -0.13062 0.02087 0.4058 2.48714 -2.65615 -0.03465 -0.13735 -3.69349 -1.49527 0 0 -1.00594 0 0 0.02193 0.00846 0 4.07026 0.19154 0 -2.3716 0.02044 0.49641 -1.95283
TYR_308 -9.57609 1.24615 5.82025 -1.0005 0.21199 0.46432 2.97799 -3.1887 -0.03885 -0.31707 -2.70704 -0.28692 0 0 -0.53174 0 0 -0.00864 0.07842 0 3.16484 0.02932 0.16595 1.2797 0.00516 0.60489 -1.60656
GLN_309 -6.03672 0.42316 6.39737 -0.75972 0.07094 0.76956 2.38528 -2.87506 -0 -0 -3.00608 -0.80789 0 0 -0.47421 0 0 -0.02981 0.00113 0 2.94177 -0.21353 0 -0.18838 -0.18309 0.45857 -1.12671
ASN_310 -5.65413 0.43438 5.20392 -0.17641 0.03742 0.26844 2.24744 -2.73914 -0.03465 -0.13735 -1.20331 -0.29914 0 0 0 0 0 0.29908 0.00463 0 1.47496 0.36915 0 -0.93687 -0.1116 0.38846 -0.56472
LEU_311 -9.41793 0.64321 3.14524 -0.66764 0.14178 0.26003 2.48792 -2.86275 -0 -0 -1.61746 0.04777 0 0 0 0 0 -0.0178 0.09464 0.88778 0 -0.22493 0 0.18072 0.00658 0.44044 -6.47242
LYS_312 -7.89026 0.58285 6.62043 -0.43413 0.10387 0.2056 2.57478 -2.97591 -0 -0 -2.64189 0.14453 0 0 0 0 0 -0.02376 0.19574 2.55552 0 0.03313 0 -1.5107 -0.21598 0.38411 -2.29207
LEU_313 -5.68021 0.33188 5.53539 -0.4782 0.18379 0.11134 2.73571 -2.72164 -0 -0 -1.88832 0.22186 0 0 0 0 0 -0.01244 0.07107 0.41498 0 -0.2605 0 0.18072 -0.25221 0.29896 -1.20784
ALA_314 -6.43111 0.62364 3.27476 -0.02131 0 0 2.81918 -2.65293 -0.00266 -0.01814 -2.32655 -0.35912 0 0 0 0 0 0.06324 0 0 0 -0.17401 0 1.8394 -0.22822 0.31625 -3.27756
MET_315 -8.93605 1.30218 4.9254 -0.39363 0.32407 0.0273 2.6676 -2.78682 -0.01197 -0.08554 -2.52941 -0.04468 0 0 0 0 0 -0.02648 0.10701 1.10165 0 0.08298 0 0.60916 -0.08803 0.86496 -2.89032
GLU_316 -4.72679 0.30431 5.35927 -0.33758 0.07373 0.39912 2.29994 -2.47962 -0 -0 -2.17866 -0.64346 0 0 0 0 0 -0.01538 0.00513 0 3.13608 -0.14573 0 -2.7348 -0.13878 0.77635 -1.04688
LYS_317 -4.84333 0.25183 5.10986 -0.30633 0.0354 0.13977 1.94905 -2.29486 -7e-05 -0.00126 -1.45659 -0.00213 0 0 0 0 0 0.12007 0.0263 1.7166 0 -0.00872 0 -1.5107 -0.4057 0.27579 -1.20502
ILE_318 -8.91901 0.66223 4.9551 -0.49771 0.43121 0.09935 2.9425 -3.2099 -0.03294 -0.25122 -1.96518 0.08264 0 0 -0.65261 0 0 -0.02277 0.00127 0.5938 0 -0.45647 0 0.73287 -0.22843 0.35391 -5.38136
ILE_319 -8.01852 1.09091 4.79208 -0.65029 0.44345 0.13904 2.34024 -3.04583 -0 -0 -2.3255 0.29862 0 0 0 0 0 -0.06473 0.05366 0.57724 0 -0.29507 0 0.73287 -0.06153 0.76637 -3.22698
ILE_320 -6.40355 0.42429 4.03916 -0.50534 0.35496 0.10606 2.3288 -2.29683 -0.01197 -0.08554 -2.00736 -0.084 0 0 0 0 0 -0.0597 0.03206 0.94393 0 -0.12289 0 0.73287 -0.09702 0.81413 -1.89795
SER_321 -4.2787 0.28983 4.21856 -0.04587 0.00074 0.06504 1.89251 -2.077 -0.0217 -0.12698 -1.8149 -0.14839 0 0 -0.65261 -0.48992 0 0.0148 0.3662 0.26467 0 -0.31352 2.42861 -0.77834 -0.38226 0.51095 -1.0783
ASP_322 -6.1087 0.45357 7.64762 -0.24646 0.10564 0.82647 4.31528 -3.5833 -0.00799 -0.04201 -4.37686 -1.14722 0 0 -0.5936 -0.96785 0 -0.02898 0.02625 0 1.84534 -0.86168 0 -2.3716 -0.18523 0.50849 -4.79282
ALA_323 -3.76941 0.81835 1.9668 -0.02843 0.01031 0 1.26646 -1.51472 -0 -0 0.79871 -0.44467 0 0 0 0 0 -0.04543 0 0 0 -0.04919 0 1.8394 -0.07086 0.41575 1.19307
ALA_324 -4.17805 0.70667 2.34584 -0.02612 0.00075 0 1.49106 -1.75953 -0.00212 -0.00708 -1.80437 -0.441 0 0 -0.5936 0 0 -0.06835 0 0 0 0.02598 0 1.8394 -0.54894 0.31384 -2.70562
LEU_325 -8.27321 1.37036 3.4916 -0.5141 0.30959 0.10203 2.11627 -2.53515 -0.00796 -0.04088 -2.2892 0.18376 0 0 -0.78645 0 0 0.00798 0.1765 0.6035 0 -0.36583 0 0.18072 -0.45609 0.45315 -6.27343
GLU_326 -4.00705 0.18729 3.99365 -0.19261 0.02074 0.26349 1.71088 -1.73833 -0.00212 -0.00708 -2.22125 -0.63676 0 0 0 0 0 0.0166 0.06171 0 3.16843 -0.05041 0 -2.7348 -0.15296 0.50665 -1.81394
TYR_327 -6.12453 1.24988 0.95611 -1.18992 0.24983 0.69314 0.89522 -1.23673 -0.02981 -0.1575 -0.85845 -0.27757 0 0 0 -0.37871 0 0.10346 0.30268 0 1.52145 -0.38926 0.02348 1.2797 -0.14724 0.60655 -2.90822
GLU_328 -3.9869 0.19014 4.14402 -0.18593 0.02159 0.24449 2.1289 -1.9911 -0 -0 -2.25559 -0.66683 0 0 0 0 0 0.03712 0.12352 0 3.14193 -0.04565 0 -2.7348 -0.14714 0.63784 -1.34438
TYR_329 -5.03466 0.83696 1.14107 -0.62339 0.08825 0.33377 0.91609 -1.04609 -0 -0 -0.67573 -0.02192 0 0 0 -0.37871 0 0.00103 0.18471 0 2.46535 -0.13935 0.01237 1.2797 -0.20414 0.38456 -0.48012
GLU_330 -6.36746 0.22187 8.29844 -0.36206 0.1027 0.48014 3.28584 -3.42492 -0.03885 -0.31707 -4.36816 -0.54249 0 0 0 -0.93085 0 -0.00187 0.05372 0 3.14927 0.11557 0 -2.7348 -0.11242 0.31463 -3.17879
THR_331 -3.337 0.61204 1.13531 -0.11448 0.05643 0.0818 0.43209 -0.96979 -0 -0 -0.92138 -0.55256 0 0 0 0 0 0.06497 0.00171 0.09168 0 -0.55665 2.29958 -1.0874 -0.15953 0.36015 -2.56304
SER_332 -4.82064 0.2028 4.88681 -0.02773 0 0.06686 2.87012 -2.35008 -2e-05 -6e-05 -1.95641 -0.32781 0 0 -0.51057 0 0 0.11617 0.02828 0.1006 0 -0.49204 0.62298 -0.77834 -0.37013 0.30467 -2.43454
GLN_333 -4.45274 0.14243 4.35609 -0.65556 0.32687 1.08489 1.79924 -1.9716 -0.04219 -0.31806 -2.0135 -2.24903 0 0 -0.83819 -0.46451 0 -0.06293 0.08112 0 4.53754 -0.25557 0 -0.18838 -0.33572 0.25915 -1.26065
ALA_334 -2.75461 0.3863 1.14196 -0.02397 6e-05 0 0.54018 -1.01569 -0.0293 -0.2547 1.13664 -0.34133 0 0 0 0 0 0.06363 0 0 0 0.32733 0 1.8394 0.06174 0.41113 1.48877
LEU_335 -5.54465 0.71988 1.56963 -0.51578 0.29212 0.14433 0.89335 -1.36628 -0.00168 -0.03052 -0.27089 0.10233 0 0 -0.51057 0 0 -0.04431 0.13832 0.3243 0 -0.07558 0 0.18072 0.13754 0.71583 -3.14191
GLY_336 -3.03241 0.35374 3.60964 -0.00026 0 0 2.28614 -1.84312 -0.00052 -0.00153 -2.18265 -0.30148 0 0 0 0 0 -0.20729 0 0 0 -1.38593 0 0.83697 -0.05931 0.54787 -1.38014
PHE_337 -5.21945 0.72852 1.11122 -0.58832 0.05064 0.25404 0.89598 -1.26702 -0 -0 -0.93318 0.16027 0 0 0 0 0 -0.03259 0.10193 0 2.19347 -0.24071 0 1.0402 -0.08582 0.43153 -1.39928
GLY_338 -4.86479 0.66397 3.39448 -0.00147 0 0 2.17492 -2.15103 -0.0005 -0.00148 -3.17251 -0.3144 0 0 0 0 0 -0.1362 0 0 0 -0.86723 0 0.83697 0.28927 0.48595 -3.66404
VAL_339 -8.73981 1.01411 2.89484 -0.25832 0.17091 0.05146 2.65868 -2.49984 -0 -0 -2.4663 -0.2501 0 0 0 0 0 -0.06702 0.24197 0.35411 0 -0.74202 0 1.9342 0.26506 0.33435 -5.10371
ARG_340 -9.17234 0.58735 9.93292 -0.791 0.16874 0.5467 3.91869 -4.09636 -0.00982 -0.03041 -5.77066 0.43483 0 0 0 -1.61478 0 0.07228 0.32607 2.30702 0 0.0813 0 -1.2888 -0.08512 0.73802 -3.74538
CYS_341 -7.36313 0.85053 3.61133 -0.06345 0.0039 0.02013 2.4628 -2.06833 -0.05349 -0.30861 -2.887 -0.58622 0 0 0 0 0 -0.03059 0.21242 0.69822 0 0.084 0 3.6196 0.34866 0.83672 -0.61251
GLY_342 -4.28958 0.31857 2.72024 -0.00038 0 0 1.92218 -1.77016 -0.00982 -0.03041 -2.16747 -0.31801 0 0 0 0 0 -0.11314 0 0 0 0.9566 0 0.83697 1.08644 0.67108 -0.18687
PHE_343 -12.1357 1.62766 4.40712 -0.71795 0.11742 0.41952 3.24979 -3.41198 -0.01035 -0.03407 -3.94565 0.39023 0 0 0 0 0 0.0204 0.04044 0 2.09082 -0.33311 0 1.0402 0.73168 0.75571 -5.69785
LEU_344 -6.58076 1.088 1.71358 -0.72184 0.64569 0.20688 1.66333 -1.78876 -0 -0 -1.18136 0.20671 0 0 -1.2137 0 0 -0.07463 0.01783 2.86227 0 -0.10816 0 0.18072 -0.35345 0.59508 -2.84257
GLY_345 -4.1534 1.03778 4.08574 -0.00168 0 0 1.42633 -2.09349 -0 -0 -1.68191 -0.36656 0 0 0 0 0 -0.07526 0 0 0 -1.436 0 0.83697 -0.01771 0.32402 -2.11518
LEU_346 -5.31318 0.2439 4.28493 -0.69711 0.30795 0.28795 2.03028 -2.26602 -0 -0 -0.7207 0.09131 0 0 0 0 0 0.02919 0.12736 1.09684 0 -0.26242 0 0.18072 0.16928 0.42679 0.01707
LEU_347 -6.1364 0.63714 5.3523 -0.6569 0.19491 0.22893 2.58668 -2.77423 -0.00364 -0.02832 -2.73643 0.08618 0 0 -0.5849 0 0 -0.00898 0.05676 0.86191 0 -0.23175 0 0.18072 -0.12899 0.67558 -2.42944
HIS_348 -10.5227 0.76892 8.01289 -0.53828 0.05128 0.45983 3.91444 -4.28232 -0 -0 -5.06321 -0.66434 0 0 -2.10463 -0.96785 0 0.1851 0.47243 0 3.37742 -0.17237 0 -0.45461 0.05588 0.841 -6.63112
MET_349 -9.67317 1.30764 5.11083 -0.41201 0.11237 0.13102 2.28327 -3.06028 -0 -0 -2.16567 -0.11636 0 0 0 0 0 0.0093 0.09078 1.91726 0 0.07192 0 0.60916 0.24663 0.67689 -2.86043
ASP_350 -4.92599 0.17792 6.26579 -0.10833 0.01007 0.33177 2.69471 -2.85561 -0 -0 -2.11393 -0.33382 0 0 0 0 0 -0.04511 0.03671 0 1.69028 0.17393 0 -2.3716 -0.03023 0.35821 -1.04524
VAL_351 -5.84595 0.29845 4.9633 -0.31085 0.21119 0.07151 2.5837 -2.73049 -0.01778 -0.16135 -3.01805 -0.14805 0 0 0 0 0 -0.05946 0.0074 0.05262 0 -0.31909 0 1.9342 -0.1976 0.32442 -2.36189
ILE_352 -8.44536 0.81425 3.52841 -0.63235 0.57131 0.15426 2.70803 -2.75853 -0.00364 -0.02832 -2.036 -0.17797 0 0 0 0 0 -0.01764 0.21473 3.32881 0 -0.35558 0 0.73287 -0.08478 0.5445 -1.943
LYS_353 -6.69674 0.39565 7.52453 -0.44752 0.04995 0.29951 3.52957 -3.30451 -0 -0 -4.34181 0.06428 0 0 0 0 0 0.03222 0.04542 2.37898 0 0.024 0 -1.5107 -0.17944 0.58175 -1.55485
GLU_354 -6.88207 0.36372 8.76035 -0.21515 0.02329 0.29437 2.95112 -3.74347 -0.03662 -0.30166 -3.41882 -0.59522 0 0 0 0 0 0.10667 0.02583 0 3.01711 -0.23109 0 -2.7348 -0.41261 0.38666 -2.6424
ARG_355 -8.87004 0.42691 9.06459 -0.53746 0.05763 0.28035 4.04956 -4.09554 -0.04819 -0.39953 -4.86028 0.50729 0 0 0 -1.22442 0 0.01081 0.13387 2.41643 0 -0.07251 0 -1.2888 -0.47238 0.49172 -4.42999
LEU_356 -10.0706 1.0001 3.89527 -0.47982 0.25285 0.11 3.22662 -3.13594 -0 -0 -2.7189 0.24195 0 0 0 0 0 0.12358 0.05018 0.35961 0 -0.26696 0 0.18072 -0.34551 0.55221 -7.02461
GLU_357 -5.91826 0.44127 7.80031 -0.22578 0.04448 0.33403 3.06001 -3.35713 -0.03151 -0.25113 -3.75534 -0.58859 0 0 0 0 0 0.01706 0.0698 0 3.08398 -0.23889 0 -2.7348 -0.32193 0.52687 -2.04554
ARG_358 -4.71849 0.13282 5.84453 -0.46039 0.07803 0.24692 1.58555 -2.43475 -0 -0 -1.90483 0.29535 0 0 0 0 0 -0.03896 0.28732 2.03463 0 -0.07247 0 -1.2888 -0.01653 0.55816 0.12807
GLU_359 -4.6098 0.23215 4.95833 -0.20253 0.03773 0.29477 1.98571 -2.13116 -0.01005 -0.0861 -2.34692 -0.56066 0 0 0 -0.73451 0 -0.04867 0.06518 0 3.02911 -0.13895 0 -2.7348 0.20888 0.41253 -2.37976
TYR_360 -8.18022 0.75294 3.30517 -0.7084 0.0781 0.41212 1.93478 -2.42407 -0.02079 -0.21155 -0.52152 -0.18906 0 0 0 0 0 0.02715 0.03842 0 2.03168 -0.27831 0.05033 1.2797 -0.1911 0.4354 -2.37926
ASN_361 -2.80492 0.13567 3.27539 -0.19952 0.04758 0.3404 1.02579 -1.67936 -0.03307 -0.24102 -0.38759 -1.0091 0 0 0 0 0 -0.08899 0.02023 0 1.90833 -1.03696 0 -0.93687 -0.7432 0.47737 -1.92985
LEU_362 -8.15118 0.81014 2.95328 -0.49684 0.25193 0.10321 1.48746 -2.34931 -0 -0 -1.14398 0.1394 0 0 0 0 0 0.0687 0.17548 0.86494 0 -0.35511 0 0.18072 -0.57124 0.41053 -5.62188
LYS_363 -5.15048 0.44396 4.92661 -0.31436 0.01867 0.15274 2.5968 -2.16916 -0.0256 -0.13366 -4.02744 -0.05516 0 0 -0.88761 -0.4256 0 0.15636 0.13107 1.82744 0 0.27705 0 -1.5107 -0.02795 0.76495 -3.43206
LEU_364 -7.54991 0.6798 0.78134 -0.46065 0.20559 0.08219 0.32806 -1.61844 -0.00081 -0.01563 -0.59002 0.07744 0 0 0 0 0 0.26182 0.02635 0.64706 0 0.03019 0 0.18072 0.02812 0.98658 -5.92019
ILE_365 -5.36053 0.75487 2.97504 -0.62264 0.37903 0.1231 2.4 -1.87188 -0.00856 -0.03124 -2.27189 0.4071 0 0 0 0 0 -0.05569 0.00918 0.92003 0 -0.67904 0 0.73287 -0.28417 0.91855 -1.56585
SER_366 -3.07493 0.24734 1.8702 -0.03243 0.00152 0.05858 0.76018 -0.99381 -0 -0 0.16003 -0.80193 0 0 0 0 0 -0.05774 0.00954 0.41536 0 0.43422 0.60352 -0.77834 0.0247 0.53061 -0.62338
ALA_367 -3.39519 0.40593 2.44 -0.02301 0 0 1.80686 -1.52876 -0.00629 -0.01993 -0.9722 -0.18699 0 0 0 0 0 -0.01167 0 0 0 -0.16768 0 1.8394 -0.1142 1.04185 1.10812
PRO_368 -2.51584 0.52004 1.60569 -0.13165 0.0051 0.09682 0.46584 -0.73085 -0 -0 -0.27859 0.17581 0 0 0 0 0 -0.1127 0.03327 0.09748 0 -0.98028 0 -2.4119 -0.38436 1.72548 -2.82064
PRO_369 -3.93 0.4716 1.19282 -0.20527 0.0098 0.15173 0.59173 -0.70225 -0 -0 -0.69877 -0.03018 0 0 0 0 0 0.00108 0.00961 0.4403 0 -0.92927 0 -2.4119 -0.202 1.0103 -5.23067
SER_370 -4.04993 0.10968 3.70471 -0.02476 0 0.04196 2.39506 -1.89071 -0.00347 -0.06789 -2.03134 -1.134 0 0 0 0 0 0.1259 0 0.89571 0 -0.38272 0.66738 -0.77834 -0.24665 0.51871 -2.1507
VAL_371 -7.18932 1.2463 1.37026 -0.35112 0.47285 0.07534 1.30333 -1.82762 -0.01164 -0.05461 -0.19972 -0.16157 0 0 0 0 0 -0.07357 0.03563 1.41998 0 -0.03488 0 1.9342 -0.07788 0.62762 -1.49642
VAL_372 -6.02056 0.9059 2.65397 -0.28972 0.21506 0.06261 2.00602 -2.06804 -0.00485 -0.05461 -1.93646 0.25639 0 0 0 0 0 -0.01693 0.00181 0.15049 0 -0.16842 0 1.9342 -0.34751 0.68985 -2.03079
TYR_373 -10.2538 0.97862 3.33498 -0.57763 0.02535 0.25128 3.31425 -2.76556 -0.0036 -0.06823 -2.80175 -0.10689 0 0 0 -0.70224 0 0.00971 0.12233 0 1.94091 -0.33808 0.03177 1.2797 -0.4071 0.58574 -6.15024
LYS_374 -5.56034 0.46297 5.24372 -0.49808 0.15715 0.25997 3.17981 -2.368 -0.00913 -0.02816 -4.32776 -0.025 0 0 0 -0.48115 0 -0.05859 0.53423 2.3745 0 0.34979 0 -1.5107 -0.01582 0.47997 -1.84063
VAL_375 -7.84258 1.04137 2.11107 -0.28618 0.23292 0.05987 2.33727 -2.0745 -0.00203 -0.00553 -2.59403 -0.26248 0 0 0 0 0 0.01439 0.00336 0.20762 0 -0.70245 0 1.9342 -0.10703 0.5314 -5.40333
LEU_376 -6.14739 0.15505 4.54874 -0.61244 0.22324 0.17844 3.10168 -2.61633 -0.00913 -0.02816 -3.87242 0.20382 0 0 0 0 0 -0.03873 0.01198 0.60748 0 -0.34434 0 0.18072 -0.18197 0.44678 -4.19296
LEU_377 -8.61069 0.78656 4.81307 -0.46844 0.27461 0.07296 2.56942 -2.9204 -0.0019 -0.00519 -2.11276 0.37206 0 0 0 0 0 0.06121 0.03169 0.33917 0 -0.12328 0 0.18072 -0.08717 0.30776 -4.5206
THR_378 -3.61922 0.27771 2.81387 -0.12514 0.06879 0.06295 1.04836 -1.66799 -0.00865 -0.12841 -0.47441 -0.80442 0 0 0 0 0 0.07401 0.00517 0.10312 0 0.07572 2.27265 -1.0874 -0.20139 0.29062 -1.02407
ASN_379 -3.05509 0.35687 3.04763 -0.3492 0.09588 0.63877 1.41946 -1.47826 -0.00135 -0.0145 -0.40378 -0.9236 0 0 -0.7703 0 0 -0.01553 0.00394 0 2.43359 -0.42052 0 -0.93687 -0.48897 0.23098 -0.63085
GLY_380 -2.1291 0.11013 2.26693 -6e-05 0 0 1.0799 -1.22532 -0 -0 -0.98865 -0.3706 0 0 0 0 0 -0.15343 0 0 0 -1.49499 0 0.83697 -0.88031 0.30533 -2.6432
LYS_381 -4.81036 0.27423 4.33833 -0.34726 0.04151 0.14224 2.0091 -2.03829 -0.00071 -0.00187 -1.77689 0.19489 0 0 -0.7703 0 0 0.01049 0.01793 1.91768 0 -0.04693 0 -1.5107 -0.65753 0.3005 -2.71394
GLU_382 -2.86709 0.11043 2.98103 -0.31033 0.05982 0.39413 1.21792 -1.31128 -0 -0 -2.11854 -0.35916 0 0 0 -0.48115 0 -0.05369 0.02697 0 2.93599 0.17082 0 -2.7348 -0.15726 0.20211 -2.29409
ILE_383 -6.38012 0.64601 3.41972 -0.60207 0.40233 0.10802 2.04224 -1.95108 -0.00495 -0.014 -2.2736 0.32723 0 0 0 0 0 -0.06083 0.00011 0.97608 0 -0.7747 0 0.73287 -0.21572 0.40479 -3.21766
SER_384 -2.16727 0.09719 1.47327 -0.03339 0.00091 0.06039 0.46241 -0.9474 -0 -0 -0.12789 -0.80614 0 0 0 0 0 -0.07579 0.00183 0.46875 0 0.49377 0.60357 -0.77834 -0.03623 0.36917 -0.94119
ILE_385 -8.50935 1.18797 2.54455 -0.6675 0.61093 0.15434 2.32006 -2.48269 -0.01587 -0.06673 -1.30529 0.04119 0 0 0 0 0 0.10585 0.0048 0.94252 0 -0.40111 0 0.73287 0.14727 0.38304 -4.27317
ASP_386 -4.67938 0.23628 4.43787 -0.23912 0.08234 0.80545 1.49617 -2.0399 -0 -0 -2.11694 -3.53378 0 0 0 -0.68393 0 -0.04479 0.25479 0 3.23696 -0.36923 0 -2.3716 -0.39859 0.54722 -5.38018
ASN_387 -6.47749 0.89232 6.57481 -0.27704 0.03856 0.4441 3.18064 -3.00673 -0.00658 -0.08404 -2.12771 -0.73075 0 0 -0.93884 -0.44543 0 0.11131 8e-05 0 2.15474 -0.50323 0 -0.93687 0.30813 1.14383 -0.68618
PRO_388 -6.18608 0.87028 3.73323 -0.08255 0 0.05087 1.50957 -1.67149 -0.00471 -0.06736 -0.92865 0.70522 0 0 0 0 0 -0.17642 0.0059 0.62715 0 -0.43996 0 -2.4119 0.46743 1.25735 -2.74213
SER_389 -4.49968 0.31673 4.94965 -0.03983 0.00096 0.05345 2.20869 -2.13222 -0 -0 -1.63481 -0.44613 0 0 -0.93884 -0.44543 0 -0.03549 5e-05 0.16613 0 -0.35016 1.74587 -0.77834 -0.49098 0.47892 -1.87145
LEU_390 -5.67126 0.7081 3.6336 -0.53015 0.19908 0.15494 2.17206 -2.11246 -0 -0 -1.13009 0.11423 0 0 0 0 0 -0.04922 0.13633 0.11096 0 -0.17994 0 0.18072 -0.59434 0.4534 -2.40403
LEU_391 -7.67991 1.48149 2.50671 -0.48706 0.26991 0.09244 2.05222 -2.04426 -0.00479 -0.06765 -2.15464 0.2923 0 0 -0.7316 0 0 -0.00484 0.13265 0.42863 0 -0.1434 0 0.18072 -0.40363 1.39288 -4.89186
PRO_392 -5.23811 1.09366 2.20606 -0.12334 0 0.09044 1.15308 -1.05863 -0 -0 -0.65325 0.28457 0 0 0 0 0 -0.03896 0.03246 0.18171 0 -1.19272 0 -2.4119 -0.37678 1.28407 -4.76764
GLU_393 -3.12279 0.24116 3.96908 -0.48806 0.20857 1.56654 1.66786 -1.72298 -0.03362 -0.12217 -2.13043 -2.55667 0 0 0 0 0 0.03561 0.00781 0 4.21097 -0.00551 0 -2.7348 -0.50457 0.32915 -1.18484
ARG_394 -3.20087 0.19907 4.07465 -1.57696 0.3256 1.61218 1.60678 -1.79787 -0.01534 -0.10065 -1.00292 -1.49166 0 0 0 0 0 -0.07974 0.00901 2.75892 0 -0.2112 0 -1.2888 -0.19352 0.34933 -0.024
SER_395 -1.92244 0.16767 2.38071 -0.03016 0.00086 0.04914 0.80908 -1.07352 -0.00865 -0.12841 0.43341 -0.99182 0 0 0 0 0 -0.08902 0.00302 0.1553 0 -0.31347 0.60385 -0.77834 -0.25804 0.32464 -0.66619
LYS_396 -4.43061 0.39007 4.49069 -0.31951 0.04178 0.18084 2.22437 -2.11131 -0.04092 -0.1547 -2.9684 -0.2274 0 0 0 0 0 0.04779 0.0356 1.79244 0 -0.04947 0 -1.5107 -0.46135 0.22868 -2.84211
ILE_397 -8.81891 0.80142 2.50154 -0.46961 0.39463 0.09516 1.71648 -2.55576 -0.01561 -0.10138 -0.51972 0.14237 0 0 0 0 0 -0.01993 0.00315 0.49446 0 -0.73789 0 0.73287 -0.43778 0.28035 -6.51417
LYS_398 -4.05022 0.19172 2.73801 -0.40648 0.04384 0.21171 1.01213 -1.42265 -0.00655 -0.02648 -0.78019 -0.09621 0 0 0 0 0 -0.0121 0.017 2.06957 0 -0.05756 0 -1.5107 -0.17932 0.21292 -2.05155
ALA_399 -3.70911 0.21647 2.81697 -0.02244 0 0 1.97692 -1.71956 -0 -0 -1.85704 -0.40018 0 0 0 0 0 0.0174 0 0 0 -0.53728 0 1.8394 0.09204 0.14484 -1.14156
ILE_400 -7.08898 1.06543 1.17149 -0.4662 0.37345 0.10302 1.6017 -1.81551 -0.01416 -0.08039 -1.69087 -0.0352 0 0 0 0 0 -0.01924 0.18871 0.32924 0 -0.6431 0 0.73287 -0.16149 0.37945 -6.06975
SER_401 -5.31988 0.42428 4.10232 -0.02458 0 0.02033 2.23306 -2.15849 -0.00485 -0.05461 -2.82762 0.14062 0 0 0 0 0 0.16095 0.0003 0.41392 0 0.35256 0.60134 -0.77834 -0.0587 0.49196 -2.28545
GLU_402 -8.53379 1.258 7.77066 -0.24446 0.00952 0.25337 3.78539 -3.41292 -0.00169 -0.02735 -6.53608 -0.1975 0 0 0 -1.8203 0 0.00873 0.40213 0 3.80413 0.23177 0 -2.7348 0.43226 1.34743 -4.20552
PRO_403 -7.81994 1.0532 2.58912 -0.20315 0.01487 0.15085 1.61142 -1.38922 -0.02903 -0.13697 -2.44096 -0.14228 0 0 0 0 0 -0.01876 0.01239 0.58748 0 -0.16208 0 -2.4119 0.49649 1.44256 -6.79589
PHE_404 -11.3758 1.37426 4.3715 -0.51654 0.18714 0.2274 3.39151 -3.12262 -0.00789 -0.05094 -3.84546 -0.13315 0 0 0 0 0 -0.00243 0.16848 0 2.83556 -0.3174 0 1.0402 -0.0059 0.77966 -5.00246
VAL_405 -8.99237 1.46792 3.19351 -0.3273 0.33225 0.07208 2.70935 -2.91938 -0 -0 -2.83468 -0.3613 0 0 0 0 0 0.09723 0.01209 0.55078 0 -0.37686 0 1.9342 -0.26218 0.8792 -4.82546
LYS_406 -6.69258 0.75929 6.02202 -0.48727 0.17726 0.21944 3.1673 -2.8343 -0.01026 -0.0329 -5.60584 0.26319 0 0 0 0 0 0.07708 0.06616 3.46951 0 0.10268 0 -1.5107 -0.12401 0.75921 -2.21474
VAL_407 -8.95332 1.40966 1.97099 -0.28286 0.23464 0.0578 2.52981 -2.48186 -0.00761 -0.02877 -2.26133 -0.12907 0 0 0 0 0 -0.05482 0.15927 0.29506 0 -0.73724 0 1.9342 -0.23271 0.56526 -6.0129
PHE_408 -7.87602 0.55405 4.04913 -0.64703 0.1116 0.38622 2.53909 -2.59908 -0.02128 -0.07499 -2.48948 0.1398 0 0 0 0 0 -0.00342 0.13956 0 2.23365 -0.13538 0 1.0402 -0.15385 0.37209 -2.43512
ILE_409 -9.55121 1.20032 1.90292 -0.56155 0.32263 0.15654 2.56208 -2.4808 -0.00761 -0.02877 -2.45526 0.10926 0 0 0 0 0 0.15174 0.13922 3.33593 0 -0.76414 0 0.73287 -0.15462 0.54529 -4.84518
ASP_410 -6.30773 0.90317 7.52881 -0.12817 0.01388 0.39497 4.79097 -3.50446 -0.03624 -0.23503 -6.37668 -0.16847 0 0 -0.16257 -0.72092 0 0.1299 0.03464 0 3.52463 -0.52721 0 -2.3716 -0.30835 0.82261 -2.70388
LEU_411 -8.68894 1.78272 2.17536 -0.56989 0.25093 0.12417 2.23486 -2.22189 -0 -0 -2.56276 0.34767 0 0 0 0 0 0.51787 0.5993 1.13621 0 0.02531 0 0.18072 0.07219 1.76102 -2.83514
PRO_412 -7.22661 1.04301 4.11251 -0.12213 0.00149 0.08911 1.76192 -1.82037 -0.00122 -0.00347 -1.5532 0.23749 0 0 0 0 0 -0.07026 0.02073 0.13884 0 -0.94852 0 -2.4119 -0.20659 1.5637 -5.39544
ASP_413 -4.2394 0.23803 5.59885 -0.22267 0.0004 0.72536 2.87659 -2.4126 -0.01593 -0.12697 -3.97873 -0.11015 0 0 0 -0.41233 0 0.01359 0.00247 0 3.23605 0.08511 0 -2.3716 -0.04437 0.46544 -0.69284
GLN_414 -4.13913 0.29907 3.00209 -0.72556 0.24903 1.05948 0.6523 -1.58499 -0.01198 -0.15742 -0.05238 -2.2013 0 0 0 0 0 -0.09182 0.01604 0 2.86443 -0.04885 0 -0.18838 0.2517 0.45361 -0.35407
TYR_415 -10.6427 1.11687 4.62714 -0.64655 0.05538 0.38468 3.01468 -3.11518 -0.0249 -0.16327 -2.59215 -0.18623 0 0 0 0 0 0.10834 0.22448 0 2.14394 -0.28579 0.00162 1.2797 -0.26071 0.55571 -4.40495
LEU_416 -6.4248 0.60552 3.45151 -0.69025 0.20337 0.25843 2.47029 -2.28031 -0.00122 -0.00347 -1.66374 0.12598 0 0 0 0 0 -0.04112 0.0675 0.98162 0 -0.23784 0 0.18072 -0.28813 0.51549 -2.77045
GLY_417 -2.55396 0.11763 3.76238 -5e-05 0 0 1.34838 -1.7347 -0.01555 -0.12181 -0.75306 -0.39809 0 0 0 0 0 -0.09404 0 0 0 0.10853 0 0.83697 0.50347 0.22457 1.23067
SER_418 -4.1023 0.29041 3.81255 -0.02371 0 0.02211 1.44471 -2.03743 -0 -0 -1.48898 -0.36355 0 0 0 0 0 0.01728 0.00037 0.5069 0 0.29467 0.60101 -0.77834 0.57861 0.14955 -1.07614
VAL_419 -8.74299 1.00265 2.80395 -0.32448 0.25284 0.07601 2.58481 -2.67981 -0.01608 -0.16238 -2.75042 -0.38777 0 0 0 0 0 -0.00174 0.00877 0.14365 0 -0.28894 0 1.9342 -0.11739 0.62959 -6.03552
ILE_420 -8.00934 0.68275 5.00077 -0.50313 0.34311 0.10388 3.00121 -3.02746 -0.00895 -0.07288 -2.70434 -0.08349 0 0 0 0 0 -0.01444 0.00665 0.57499 0 -0.39125 0 0.73287 -0.0765 0.93852 -3.50703
ASP_421 -5.06801 0.23883 6.31543 -0.10205 0.0036 0.304 2.57963 -3.00062 -0.01309 -0.11966 -1.6557 -0.42585 0 0 0 0 0 0.00577 0.00159 0 1.68428 0.16358 0 -2.3716 -0.09339 0.66308 -0.89019
LEU_422 -9.15189 1.41764 4.06298 -0.6955 0.30018 0.26173 2.59934 -3.00173 -0 -0 -1.22176 0.12197 0 0 0 0 0 -0.02741 0.10284 0.89805 0 -0.21798 0 0.18072 -0.15116 0.48137 -4.0406
CYS_423 -8.94684 1.05106 5.18928 -0.04876 0 0.01385 3.19353 -2.83691 -0 -0 -3.2597 0.14771 0 0 0 0 0 0.00865 0.22404 0.28833 0 0.25953 0 3.6196 0.10132 0.4645 -0.5308
GLN_424 -5.35534 0.42628 5.44095 -0.27105 0.05833 0.21475 2.49302 -2.74646 -0.01309 -0.11966 -2.42583 -0.50087 0 0 0 0 0 -0.05756 0.04761 0 2.79096 -0.25225 0 -0.18838 -0.03819 0.41157 -0.08519
ASN_425 -4.07041 0.2445 4.06287 -0.18726 0.036 0.29661 1.82161 -2.13094 -0 -0 -1.42859 -0.40135 0 0 0 0 0 0.0863 0.00458 0 1.76284 -0.04872 0 -0.93687 -0.23901 0.31109 -0.81676
PHE_426 -9.81369 1.73244 4.82557 -0.6165 0.09607 0.32802 1.92939 -2.82797 -0.04144 -0.16006 -1.11284 0.05986 0 0 0 0 0 -0.06096 0.07136 0 2.16302 -0.17303 0 1.0402 -0.19023 0.44998 -2.30082
ARG_427 -7.37194 0.56781 7.44951 -0.97859 0.22837 0.89512 3.03942 -3.1306 -0.01822 -0.16021 -3.32171 -0.2573 0 0 0 -1.73943 0 -0.04749 0.35912 2.20473 0 -0.03216 0 -1.2888 -0.18471 0.95571 -2.8314
GLY_428 -3.47876 0.20924 2.6093 -0.00028 0 0 0.85843 -1.45075 -0.04222 -0.16215 -0.87128 -0.27315 0 0 0 0 0 -0.01738 0 0 0 0.66626 0 0.83697 0.21276 0.68611 -0.21691
GLN_429 -4.02875 0.22895 4.71308 -0.72368 0.13338 0.53595 2.67825 -2.21529 -0 -0 -3.26186 -0.37643 0 0 -0.97649 0 0 -0.07076 0.1005 0 2.8447 0.27754 0 -0.18838 0.37364 0.23419 0.27853
TYR_430 -8.42581 0.90303 2.7712 -0.65293 0.05285 0.23751 1.50172 -2.15638 -0.02479 -0.22818 -0.81788 -0.06522 0 0 -0.97649 0 0 0.03991 0.79764 0 2.58886 -0.0295 0.0019 1.2797 -0.10091 0.74866 -2.55512
GLU_431 -2.68015 0.41184 4.25739 -0.19631 0.03384 0.28766 1.56378 -1.65747 -0.02389 -0.1532 -3.38404 -0.52714 0 0 0 0 0 -0.01447 0.00229 0 3.01954 -0.04463 0 -2.7348 0.07807 0.70403 -1.05766
SER_432 -2.81537 0.10086 3.11699 -0.02488 0 0.0604 1.63424 -1.48803 -0.02389 -0.1532 -1.36974 -0.24975 0 0 0 0 0 0.27851 4e-05 0.03504 0 -0.53545 0.60358 -0.77834 0.22231 0.34019 -1.04649
LEU_433 -3.04096 0.32163 1.10497 -0.70112 0.32903 0.30056 0.52815 -0.94201 -0 -0 -0.29021 -0.20346 0 0 0 0 0 0.13114 0.13788 2.23871 0 -0.03986 0 0.18072 0.22065 0.62302 0.89883
ASN_434 -3.60051 0.11023 4.42285 -0.16944 0.00467 0.24401 2.2735 -1.98339 -0.01477 -0.10014 -2.41777 -0.7199 0 0 0 0 0 0.00353 0.07737 0 2.17709 0.48103 0 -0.93687 0.49951 0.60029 0.95128
GLU_435 -2.56304 0.11269 1.95741 -0.21879 0.03153 0.32261 0.29309 -0.85915 -0.01477 -0.10014 -0.34701 -0.45271 0 0 0 0 0 0.16279 0.00809 0 3.35092 -0.0373 0 -2.7348 0.00861 0.27018 -0.80978
ILE_436 -6.58286 0.48628 2.69574 -0.48705 0.42341 0.09814 1.12313 -1.85628 -0.02801 -0.14144 -0.47585 -0.21264 0 0 0 0 0 -0.02545 0.00345 0.70684 0 -0.52251 0 0.73287 -0.12447 0.39642 -3.79027
ASP_437 -4.76201 0.40018 5.88183 -0.10869 0.00808 0.32083 2.69465 -2.57882 -0.02527 -0.0961 -2.08263 -1.37277 0 0 -0.78899 0 0 0.00321 0.00336 0 2.18722 -0.18945 0 -2.3716 0.10049 0.52294 -2.25352
ILE_438 -2.13195 0.26921 1.96863 -0.58241 0.2801 0.17581 1.01289 -1.01762 -0 -0 -1.52273 0.09359 0 0 -0.78899 0 0 -0.12364 0.01408 1.27327 0 0.23448 0 0.73287 -0.05265 0.41417 0.2491
ASN_439 -4.66167 0.43924 4.26224 -0.38237 0.09464 0.7453 1.47678 -2.08262 -0.01192 -0.15713 -1.58893 -1.65399 0 0 0 0 0 -0.04122 0.10799 0 2.1886 -0.67442 0 -0.93687 -0.13493 0.36201 -2.64925
ARG_440 -8.41472 0.5315 7.59671 -0.85645 0.17173 0.57741 3.22105 -3.34123 -0.0157 -0.15248 -3.58347 -0.05404 0 0 0 0 0 -0.01247 0.06468 1.65569 0 -0.21543 0 -1.2888 -0.075 0.47516 -3.71587
LYS_441 -7.00326 0.29546 6.45979 -0.48095 0.03536 0.27409 3.65975 -2.83628 -0.0054 -0.0158 -4.71813 0.15167 0 0 0 -0.41233 0 -0.0063 0.52748 3.50572 0 0.01823 0 -1.5107 -0.10368 0.61054 -1.55472
ARG_442 -7.71245 0.50449 6.98913 -0.64892 0.10939 0.29395 3.49066 -3.29825 -0.00831 -0.02854 -4.36541 0.48733 0 0 0 -0.72092 0 -0.06339 0.20972 2.25968 0 0.14723 0 -1.2888 0.01811 0.52976 -3.09552
ILE_443 -8.00419 0.96226 2.18377 -0.51062 0.49068 0.12006 2.58447 -2.00089 -0.01527 -0.11752 -2.65388 0.01377 0 0 0 0 0 0.00334 0.10038 0.40685 0 -0.76437 0 0.73287 -0.17816 0.83626 -5.8102
CYS_444 -5.98508 0.48009 3.69544 -0.0689 4e-05 0.04813 2.38386 -2.04105 -0.01818 -0.13026 -3.58521 -0.26612 0 0 0 0 0 0.02347 0.02658 0.24498 0 -0.24167 0 3.6196 0.01982 1.11083 -0.68364
TYR_445 -12.4717 2.32615 3.19306 -1.25321 0.38131 0.78925 3.00435 -2.93833 -0.0052 -0.01522 -2.14658 -0.30448 0 0 0 0 0 -0.01228 0.10996 0 1.53108 -0.40079 0.05734 1.2797 0.1537 1.10087 -5.62099
LEU_446 -7.78656 0.84428 2.99535 -0.56994 0.17966 0.15196 2.30209 -2.31099 -0 -0 -2.6144 0.24181 0 0 0 0 0 0.01825 0.06689 0.57993 0 -0.34938 0 0.18072 -0.13515 0.80267 -5.40283
MET_447 -11.0227 2.31793 4.47907 -0.3895 0.08655 0.02494 2.64005 -2.73368 -0.0052 -0.01522 -2.58987 0.07427 0 0 0 0 0 0.0615 0.15465 1.92474 0 -0.12433 0 0.60916 0.1782 1.4729 -2.85655
PRO_448 -8.17728 1.64815 4.9145 -0.12562 0.01402 0.08905 2.14668 -2.02065 -0 -0 -2.56899 0.23388 0 0 0 0 0 -0.01964 0.00345 0.11803 0 -0.89016 0 -2.4119 -0.13193 1.63305 -5.54536
LEU_449 -8.6356 1.36928 2.6453 -0.63975 0.11295 0.22423 2.88424 -2.47019 -0 -0 -2.20577 0.02192 0 0 0 0 0 -0.0425 0.03363 0.96498 0 -0.22252 0 0.18072 -0.40263 0.722 -5.45968
GLY_450 -3.57792 0.47378 2.93837 -4e-05 0 0 0.55928 -1.6569 -0.02903 -0.13697 -0.00577 -0.41498 0 0 0 0 0 -0.16218 0 0 0 0.35782 0 0.83697 0.037 0.46748 -0.31309
GLU_451 -7.82281 0.66598 8.78768 -0.38453 0.07361 0.80817 4.7211 -3.69667 -0.01306 -0.17126 -6.34702 -0.44182 0 0 0 -1.73452 0 -0.0496 0.0018 0 3.15 -0.09121 0 -2.7348 0.27535 0.36834 -4.63528
ILE_452 -8.97767 1.55839 1.90415 -0.79745 0.5071 0.27251 2.42918 -2.3426 -0 -0 -1.59168 0.32469 0 0 0 0 0 -0.07617 0.471 3.26385 0 0.05836 0 0.73287 0.0137 0.93571 -1.31407
ILE_453 -7.66523 1.1151 1.55741 -0.61682 0.49158 0.20671 1.39496 -1.92609 -0 -0 -1.07789 0.11562 0 0 0 0 0 -0.04554 0.07435 0.56401 0 0.55233 0 0.73287 -0.12502 1.08834 -3.5633
TYR_454 -6.0966 0.45936 3.66263 -0.82032 0.0339 0.22604 1.75013 -2.0362 -0.04889 -0.27459 0.15915 -0.23019 0 0 0 0 0 0.062 0.00167 0 2.20616 -0.19766 0.00436 1.2797 0.54456 0.52342 1.20865
SER_455 -4.35603 0.3834 4.31057 -0.02463 0.00202 0.02636 2.16471 -2.08785 -0.01139 -0.07511 -1.66954 0.35389 0 0 0 0 0 -0.02479 0.036 0.79444 0 -0.11873 0.6 -0.77834 1.09185 0.54774 1.16454
PHE_456 -11.7552 1.88604 2.23758 -0.96556 0.07648 0.34567 2.62071 -2.71701 -0.05592 -0.27797 -1.52363 0.0495 0 0 0 0 0 -0.01232 0.1073 0 1.83914 -0.33041 0 1.0402 0.53738 0.85151 -6.04653
PHE_457 -5.22813 0.52396 4.08616 -0.87206 0.11866 0.31938 1.82004 -2.18645 -0.00183 -0.02219 -1.69301 -0.03065 0 0 0 0 0 -0.02347 0.09021 0 1.99314 -0.47884 0 1.0402 0.20113 0.56129 0.21755
ASP_458 -4.05014 0.30206 4.84697 -0.11438 0.01345 0.35309 1.71912 -2.28217 -0.01303 -0.12305 -1.78932 -0.18952 0 0 0 0 0 -0.02058 0.00424 0 1.954 -0.01179 0 -2.3716 0.12717 0.28148 -1.36401
LYS_459 -5.86219 0.45377 5.07176 -0.49985 0.173 0.30125 2.66305 -2.51306 -0 -0 -2.24096 0.11546 0 0 0 0 0 0.07836 0.02805 2.18834 0 -0.06532 0 -1.5107 -0.31817 0.26332 -1.67389
LEU_460 -9.39281 1.20209 3.26191 -0.72537 0.3952 0.26579 2.70085 -2.8899 -0.01139 -0.07511 -3.49648 0.1762 0 0 0 0 0 0.01468 0.09932 0.82228 0 -0.20581 0 0.18072 -0.23059 0.32697 -7.58144
LYS_461 -6.19011 0.15495 7.42041 -0.49606 0.1525 0.29281 3.54376 -3.40091 -0.03453 -0.16258 -4.18629 0.1471 0 0 -0.47978 0 0 0.06366 0.06265 2.3649 0 -0.03779 0 -1.5107 -0.26303 0.37811 -2.18094
SER_462 -3.40751 0.22258 4.46698 -0.02557 0 0.06 1.81336 -2.09323 -0 -0 -1.35027 -0.65327 0 0 0 0 0 -0.01028 0.00087 0.59326 0 0.35075 0.60012 -0.77834 -0.05237 0.31324 0.05033
ILE_463 -6.7678 0.75941 2.9368 -0.51946 0.62532 0.10317 1.94652 -2.23092 -0 -0 -0.70874 0.03433 0 0 0 0 0 0.02186 0.0109 0.53936 0 -0.40493 0 0.73287 0.23252 0.52145 -2.16734
SER_464 -7.38496 0.97512 6.34635 -0.04443 0.0077 0.06397 3.36695 -3.34609 -0 -0 -3.62384 -0.13197 0 0 -0.65078 0 0 -0.078 0.00399 0.30754 0 -0.21845 1.72805 -0.77834 -0.14589 0.7694 -2.83369
LYS_465 -3.84264 0.29509 4.07164 -0.33758 0.06259 0.21732 1.70966 -1.866 -0.02381 -0.1538 -1.0048 -0.38538 0 0 0 0 0 -0.1062 0.0283 1.53605 0 -0.11655 0 -1.5107 -0.35413 0.52412 -1.25682
GLY_466 -2.34253 0.15741 2.8332 -5e-05 0 0 0.81403 -1.41708 -0.01447 -0.03615 -1.22449 -0.3955 0 0 0 0 0 -0.16974 0 0 0 -1.44075 0 0.83697 -0.69826 0.31964 -2.77778
TYR_467 -4.56278 0.43883 3.54435 -0.59298 0.02707 0.27892 1.82623 -1.76045 -0.02812 -0.14532 -1.06963 -0.25521 0 0 0 0 0 -0.04233 0.03559 0 2.19269 -0.01731 1e-05 1.2797 -0.57504 0.47621 1.05044
ALA_468 -4.43423 0.60352 2.22457 -0.0263 0.00086 0 1.8927 -1.75201 -0.00557 -0.01843 -2.49332 -0.25071 0 0 -1.13056 0 0 0.08557 0 0 0 -0.03085 0 1.8394 -0.51065 0.51224 -3.49378
SER_469 -5.36322 0.65821 5.23875 -0.03386 2e-05 0.05546 3.38566 -2.56159 -0.03392 -0.21366 -2.57669 -0.75501 0 0 0 -0.58119 0 0.0935 0.00014 0.50014 0 0.47626 1.73775 -0.77834 -0.21242 0.60137 -0.36264
LEU_470 -6.31933 1.0298 -0.31345 -0.61276 0.15697 0.15717 0.34755 -1.22276 -0.03146 -0.18242 -0.51628 0.27497 0 0 0 0 0 -0.03137 0.11861 0.80913 0 -0.24103 0 0.18072 0.18986 0.97377 -5.23231
ASN_471 -6.93461 0.94177 4.81537 -0.22096 0.0026 0.33188 2.56303 -2.80583 -0.02653 -0.18627 -2.14842 -0.67653 0 0 0 -0.55655 0 -0.02751 0.06134 0 2.48287 0.10472 0 -0.93687 0.27366 0.9203 -2.02252
TYR_472 -8.41859 1.22128 0.6525 -1.14061 0.22336 0.76673 1.67048 -1.75482 -0 -0 -0.34202 -0.3197 0 0 0 0 0 0.04463 0.12303 0 1.67136 -0.23232 0.01121 1.2797 0.19545 0.47691 -3.87142
GLU_473 -4.34053 0.31417 4.59964 -0.2061 0.02401 0.31648 2.35687 -2.17109 -0.01431 -0.1587 -2.18168 -0.58127 0 0 0 0 0 -0.00975 0.004 0 3.20007 -0.09094 0 -2.7348 -0.09348 0.41481 -1.35259
PHE_474 -6.29216 0.79579 1.37721 -0.83993 0.05614 0.09991 0.39336 -1.73285 -0 -0 0.11097 -0.43716 0 0 0 0 0 -0.08514 0.08041 0 2.04537 0.14649 0 1.0402 -0.25728 0.49108 -3.00759
TYR_475 -5.78077 0.51913 2.54168 -0.82439 0.03434 0.21395 1.31015 -1.71888 -0.01398 -0.10694 -0.73344 -0.23315 0 0 0 0 0 0.01903 0.12729 0 2.15012 -0.17289 2e-05 1.2797 0.33004 0.51319 -0.54581
ASN_476 -4.99304 0.42673 4.03796 -0.15869 0.0112 0.21 2.58041 -2.2553 -0.01398 -0.10694 -2.27211 -0.90327 0 0 -1.03253 0 0 0.15677 0.06494 0 1.83023 -0.03627 0 -0.93687 0.85271 0.35654 -2.18152
TYR_477 -8.66658 1.03674 2.42707 -0.54987 0.03661 0.24085 1.4014 -1.81795 -0 -0 -1.45856 -0.16761 0 0 -1.03253 0 0 -0.02146 0.1641 0 2.05949 -0.26851 0.00055 1.2797 0.1333 0.21689 -4.98636
GLN_478 -5.37849 0.41836 4.4172 -0.22551 0.01869 0.15842 2.3928 -2.28306 -0.01416 -0.08039 -2.56104 -0.75167 0 0 0 0 0 0.04006 0.17289 0 3.02136 -0.11927 0 -0.18838 -0.17684 0.26192 -0.87714
HIS_D_479 -3.2332 0.2103 2.79341 -0.55408 0.05218 0.47593 0.42343 -1.45677 -0.00034 -0.00771 -0.51185 -0.49695 0 0 0 0 0 -0.08966 0.00856 0 1.51352 -0.05683 0 -0.45461 -0.30022 0.20977 -1.47511
SER_480 -4.98232 0.35833 5.29741 -0.02631 0 0.04343 2.32081 -2.35918 -0.02193 -0.21129 -2.00799 -0.85261 0 0 0 -0.38055 0 0.09428 0.0424 0.29412 0 -0.1375 0.64337 -0.77834 -0.09253 0.30256 -2.45385
GLN_481 -4.72447 0.22355 4.41974 -0.28652 0.0456 0.24691 1.54881 -1.94313 -0.03128 -0.18322 -1.96649 -0.60237 0 0 0 0 0 -0.00836 0.00174 0 3.13499 0.03919 0 -0.18838 0.3953 0.60959 0.73121
LEU_482 -8.43609 1.55797 2.37445 -0.52015 0.24451 0.10313 1.05952 -2.26882 -0.00371 -0.05108 -1.25517 0.32323 0 0 0 0 0 -0.0203 0.25718 0.43737 0 -0.30269 0 0.18072 0.04952 1.01643 -5.25397
GLU_483 -5.26955 0.25703 5.03578 -0.35785 0.08269 0.61846 2.58231 -2.35119 -0.0001 -0.00031 -2.51957 -1.02374 0 0 0 0 0 0.01238 0.18971 0 3.10064 0.03613 0 -2.7348 -0.209 0.72312 -1.82785
LYS_484 -6.32965 0.35714 7.07634 -0.38487 0.05984 0.21366 2.43281 -2.8291 -0.01123 -0.05838 -4.25647 -0.02801 0 0 -0.7316 0 0 -0.02329 0.54506 1.79265 0 0.23575 0 -1.5107 0.05087 0.31181 -3.08739
VAL_485 -6.39588 0.2638 2.52446 -0.27155 0.12243 0.05591 2.35785 -2.13236 -0 -0 -2.7316 -0.12434 0 0 0 0 0 -0.02975 0.02294 0.14611 0 -0.53704 0 1.9342 -0.16541 0.4011 -4.55914
GLU_486 -5.25179 0.42873 6.11523 -0.17932 0.02723 0.25158 2.32858 -2.46037 -0.01419 -0.15325 -3.67854 -0.50597 0 0 0 0 0 0.05245 0.00489 0 3.61846 0.13314 0 -2.7348 -0.15656 0.3356 -1.8389
ILE_487 -7.83023 1.03451 1.7458 -0.44874 0.36359 0.08352 1.59092 -2.00127 -0.01515 -0.09098 -1.57831 0.04468 0 0 0 0 0 -0.07001 0.05937 0.56597 0 -0.52769 0 0.73287 -0.03479 0.47344 -5.9025
MET_488 -7.99853 0.64749 4.49968 -0.71497 0.24558 0.37048 2.55804 -2.54763 -0 -0 -2.46316 -0.07575 0 0 0 0 0 0.00874 0.76053 2.25523 0 -0.05139 0 0.60916 -0.04564 0.56541 -1.37674
LEU_489 -6.9197 0.66051 1.66739 -0.45926 0.16747 0.09962 1.96999 -1.93965 -0 -0 -1.7517 -0.02648 0 0 0 0 0 -0.0696 0.00486 0.9424 0 -0.1581 0 0.18072 0.12568 0.3734 -5.13247
ASN_490 -3.99532 0.52374 3.18784 -0.33822 0.06203 0.69332 1.37771 -1.55464 -0 -0 -0.86157 -0.88255 0 0 0 0 0 -0.09696 0.06668 0 1.75019 -1.02548 0 -0.93687 -0.42392 0.38854 -2.06548
LYS_491 -2.42254 0.30872 2.2498 -0.32576 0.06019 0.20185 0.07736 -1.03171 -0 -0 -0.14467 -0.3782 0 0 0 0 0 0.08057 0.01754 1.45831 0 0.19854 0 -1.5107 -0.28457 0.51977 -0.9255
GLN_492 -4.89887 0.49252 5.72008 -0.7144 0.10608 0.51469 2.73668 -2.56209 -0.01515 -0.09098 -2.94253 -0.26661 0 0 -0.9713 0 0 -0.02218 0.11698 0 2.82609 0.24911 0 -0.18838 0.30263 0.38423 0.77662
LYS_493 -5.10737 0.50488 6.29864 -0.61866 0.13105 0.50174 1.63586 -2.54635 -0.00411 -0.0101 -4.70392 0.58907 0 0 -0.9713 0 0 -0.03745 0.10322 2.89192 0 -0.0192 0 -1.5107 -0.10463 0.33988 -2.63753
ILE_494 -8.25794 1.02132 3.74668 -0.49471 0.39757 0.12451 3.01289 -2.63618 -0 -0 -1.39148 -0.26528 0 0 0 0 0 -0.03209 0.22317 0.28196 0 -0.63017 0 0.73287 -0.28952 0.50709 -3.94932
ASP_495 -4.71991 0.54793 6.79287 -0.11271 0.019 0.34435 2.96749 -2.85767 -0.02364 -0.18034 -6.44125 -0.39396 0 0 -0.83819 -0.46451 0 -0.053 2e-05 0 1.89905 0.02611 0 -2.3716 -0.3271 0.51853 -5.66853
ALA_496 -3.44768 0.30853 1.37475 -0.0262 0.00218 0 1.19418 -1.26856 -0.01078 -0.09249 0.30265 -0.42068 0 0 0 0 0 -0.09709 0 0 0 -0.11723 0 1.8394 -0.47781 0.45245 -0.48439
LEU_497 -6.4917 0.79758 2.02947 -0.52019 0.20387 0.15824 1.52208 -1.7554 -0 -0 -1.11114 0.07866 0 0 0 0 0 -0.0496 0.09554 0.20498 0 -0.12181 0 0.18072 -0.50992 0.4205 -4.86812
SER_498 -4.49229 0.22308 4.63906 -0.03946 0 0.06981 2.23934 -2.04831 -0.02003 -0.19433 -2.48278 -0.04449 0 0 0 0 0 0.00186 0.00505 0.22844 0 -0.34625 1.74863 -0.77834 -0.58365 0.39223 -1.48243
PHE_499 -7.57683 0.43778 3.42453 -0.56552 0.02099 -0.01356 2.42543 -2.2111 -0.00689 -0.02328 -2.2768 -0.40101 0 0 0 0 0 -0.0005 0.25055 0 2.85238 -0.21629 0 1.0402 -0.31243 0.38495 -2.76739
ILE_500 -7.1409 0.82576 0.14821 -0.46987 0.37239 0.09599 0.59887 -1.34974 -0 -0 -0.27669 0.03735 0 0 0 0 0 0.00544 0.00592 0.44096 0 -0.77779 0 0.73287 -0.25338 0.33372 -6.67089
SER_501 -5.42627 0.28987 4.69639 -0.02723 0 0.04721 2.63835 -2.48029 -0.04497 -0.35858 -1.73935 -1.10426 0 0 0 0 0 0.0147 0.01771 1.03041 0 -0.34201 0.62449 -0.77834 -0.30665 0.28949 -2.95935
HIS_502 -10.1809 1.11565 9.03303 -0.52 0.04581 0.4009 4.00773 -4.49373 -0.00417 -0.04283 -4.29714 -0.90669 0 0 -1.19527 0 0 0.14825 0.0011 0 1.509 -0.04337 0 -0.45461 -0.22109 0.39237 -5.706
LYS_503 -6.89651 0.56441 7.86838 -0.48369 0.10806 0.28356 3.43939 -3.32377 -0.00853 -0.03298 -4.52928 0.51453 0 0 0 -0.78658 0 -0.14423 0.23663 2.02659 0 -0.05853 0 -1.5107 -0.31063 0.68593 -2.35795
ASP_504 -4.35876 0.47897 5.58005 -0.11572 0.01163 0.35344 2.23112 -2.39969 -0 -0 -4.27684 -0.28204 0 0 -1.19527 -0.78658 0 -0.06815 0.04765 0 2.22662 -0.29097 0 -2.3716 -0.52484 0.61649 -5.12448
PHE_505 -8.33264 0.94537 6.22458 -0.59532 0.17213 0.33811 3.58984 -3.28243 -0.00583 -0.06397 -3.02729 0.04268 0 0 0 0 0 -0.035 0.01936 0 2.63039 -0.20106 0 1.0402 -0.14164 0.48962 -0.19289
ALA_506 -6.29016 0.43415 3.80213 -0.02271 0 0 3.04138 -2.89983 -0 -0 -1.93798 -0.38528 0 0 0 0 0 0.02203 0 0 0 -0.36641 0 1.8394 -0.09031 0.39241 -2.46119
PHE_507 -5.63137 0.76882 2.85368 -0.58738 0.13028 0.26678 1.94486 -2.17202 -0.00413 -0.04219 -1.05613 0.10013 0 0 0 0 0 -0.0246 0.04031 0 3.248 0.08214 0 1.0402 -0.44851 0.15593 0.66478
LYS_508 -4.81427 0.25974 5.26049 -0.29725 0.02872 0.13303 2.41205 -2.40898 -0 -0 -1.61605 -0.0961 0 0 0 0 0 0.02616 0.0026 1.8357 0 -0.07204 0 -1.5107 -0.23681 0.18563 -0.90807
ARG_509 -9.07448 0.59054 8.0589 -1.09945 0.32295 0.8794 3.67148 -3.75359 -0 -0 -2.76898 0.29612 0 0 0 -0.7326 0 0.01523 0.2213 3.21232 0 -0.06387 0 -1.2888 -0.31352 0.34113 -1.48593
ALA_510 -6.47847 0.55902 2.99869 -0.02089 0 0 2.49122 -2.6741 -0 -0 -2.89597 -0.3481 0 0 0 0 0 0.05529 0 0 0 -0.24695 0 1.8394 -0.36935 0.42743 -4.6628
LYS_511 -5.55086 0.37372 5.40035 -0.30726 0.03161 0.13985 2.61476 -2.67261 -0 -0 -2.6088 -0.00844 0 0 0 0 0 0.01486 0.00723 1.82169 0 -0.0383 0 -1.5107 -0.3098 0.28503 -2.3177
LYS_512 -5.44071 0.26383 6.08034 -0.3574 0.04124 0.17705 2.84918 -2.68286 -0 -0 -2.50109 0.31728 0 0 0 0 0 0.00753 0.03483 2.48432 0 -0.01912 0 -1.5107 -0.33197 0.1796 -0.40865
PHE_513 -9.23415 1.18761 4.60972 -0.54506 0.21412 0.24739 3.09888 -3.10875 -0 -0 -2.47757 -0.11107 0 0 0 0 0 0.00356 0.02732 0 3.14775 -0.02554 0 1.0402 -0.27574 0.40713 -1.79421
CYS_514 -8.47221 0.54353 5.15174 -0.04677 0 0.0161 2.71469 -2.94249 -0 -0 -2.80914 -0.03259 0 0 0 0 0 0.11736 0.00093 0.28017 0 0.26831 0 3.6196 0.02705 0.45845 -1.10529
THR_515 -4.87553 0.30069 5.9955 -0.20199 0.12431 0.07341 2.81566 -2.73578 -0 -0 -2.56409 -0.13642 0 0 0 0 0 0.03056 7e-05 0.06508 0 -0.01637 2.29832 -1.0874 0.15029 0.2424 0.47872
LYS_516 -6.45328 0.53186 6.42975 -0.35968 0.03841 0.17687 3.1359 -3.07758 -0.01553 -0.13043 -2.7306 0.31004 0 0 0 0 0 -0.00263 0.02937 2.48934 0 -0.03319 0 -1.5107 -0.19763 0.34963 -1.02008
LEU_517 -9.30403 0.90691 3.63924 -0.66917 0.4085 0.17253 2.86731 -2.90787 -0.00657 -0.0291 -2.35578 0.24682 0 0 0 0 0 0.17131 0.07991 3.10348 0 -0.28067 0 0.18072 -0.42089 0.69532 -3.50203
LYS_518 -6.02698 0.5493 6.50906 -0.42524 0.04764 0.2401 2.11891 -2.79476 -0.03515 -0.11348 -1.91523 -0.15408 0 0 0 0 0 0.05915 0.12546 2.0883 0 0.01711 0 -1.5107 -0.34447 0.74951 -0.81554
GLU_519 -3.64407 0.12323 4.21692 -0.2208 0.03914 0.32614 1.34225 -1.92017 -0.01553 -0.13043 -0.60347 -0.60353 0 0 0 0 0 -0.03676 0.02275 0 3.04606 -0.28205 0 -2.7348 -0.40091 0.54336 -0.93264
LEU_520 -4.22858 0.28678 3.06337 -0.48788 0.16499 0.12005 1.48601 -1.61741 -0 -0 -1.4135 0.22582 0 0 0 0 0 -0.04716 0.17049 0.37979 0 -0.25247 0 0.18072 -0.24215 0.47268 -1.73844
ILE_521 -5.86204 0.7788 2.38018 -0.61971 0.38868 0.12334 1.69749 -1.77473 -0.00657 -0.0291 -0.82095 0.38323 0 0 0 0 0 -0.05386 0.00116 0.87251 0 -0.58708 0 0.73287 -0.29773 1.06662 -1.62691
PRO_522 -4.92278 0.83322 2.49554 -0.19393 0.00188 0.13707 1.19107 -1.21207 -0 -0 -1.4231 0.0545 0 0 -0.46989 0 0 -0.01327 0.00364 0.6218 0 -1.01093 0 -2.4119 -0.57469 1.00236 -5.89148
LYS_523 -5.54943 0.90528 4.79884 -0.43876 0.12947 0.15884 1.92895 -2.33456 -0.0111 -0.03352 -4.20942 0.20961 0 0 0 0 0 -0.06688 0.06942 3.11587 0 0.00843 0 -1.5107 -0.59675 0.35302 -3.07339
HIS_D_524 -8.91362 0.87052 4.72444 -0.37117 0.01656 0.40449 3.1211 -3.17217 -0.01914 -0.1131 -1.87092 -0.55908 0 0 -0.46989 0 0 0.10697 0.47241 0 2.72158 -0.10098 0 -0.45461 -0.23949 0.42903 -3.41705
LEU_525 -8.55689 1.15714 2.94429 -0.62084 0.3186 0.2359 2.2485 -2.43045 -0.00451 -0.07845 -0.83803 0.04779 0 0 0 0 0 0.0261 0.57576 1.29744 0 -0.23431 0 0.18072 -0.09202 0.57761 -3.24563
PHE_526 -7.07364 0.6838 3.60176 -1.0792 0.14166 0.74295 1.56751 -2.34544 -0.00178 -0.006 -1.15578 -0.02135 0 0 0 0 0 0.0127 0.00537 0 2.74647 -0.38729 0 1.0402 -0.25268 0.53427 -1.24647
GLU_527 -4.35778 0.4202 3.30242 -0.48086 0.16732 1.5333 1.18611 -1.72401 -0 -0 -2.17936 -2.44534 0 0 0 -0.68889 0 0.08889 0.01379 0 4.30391 -0.02637 0 -2.7348 -0.4045 0.32217 -3.7038
ILE_528 -8.06955 1.02539 3.05347 -0.5078 0.57081 0.12735 2.3378 -2.30906 -0 -0 -1.99668 -0.34161 0 0 0 0 0 0.79133 0.15555 0.25893 0 -0.30347 0 0.73287 -0.19095 1.07024 -3.59538
PRO_529 -4.45503 0.44639 2.4946 -0.12572 0.00172 0.09245 1.61586 -1.3186 -0 -0 -2.52487 0.21223 0 0 0 0 0 0.00595 0.02811 0.21553 0 -0.9447 0 -2.4119 -0.30607 1.18674 -5.78732
ILE_530 -9.38232 1.02091 3.40651 -0.50127 0.48864 0.11783 3.25889 -2.63061 -0 -0 -2.58147 0.03032 0 0 0 0 0 -0.0549 0.13749 0.35188 0 -0.77529 0 0.73287 -0.63375 0.72117 -6.2931
GLN_531 -8.25719 0.74691 5.06725 -0.38968 0.07248 0.22965 3.63247 -2.79219 -0.00581 -0.02106 -4.07644 -0.24949 0 0 0 -1.2047 0 -0.02183 0.0499 0 3.42706 -0.12159 0 -0.18838 -0.07211 0.81149 -3.36327
ALA_532 -6.13323 0.70995 2.62256 -0.02564 0.00127 0 3.07391 -2.34562 -0 -0 -3.93144 -0.38431 0 0 0 0 0 -0.01225 0 0 0 0.5161 0 1.8394 0.43959 0.4707 -3.15902
THR_533 -6.63209 0.74582 4.49373 -0.11373 0.04134 0.08298 2.61482 -2.6684 -0.03787 -0.30215 -2.57399 -0.59138 0 0 0 0 0 0.16747 0.00912 0.17369 0 -0.31387 2.32069 -1.0874 0.09345 0.37877 -3.199
ILE_534 -6.7633 0.95705 3.2162 -0.45311 0.29279 0.10407 1.7796 -2.2131 -0 -0 -1.37251 -0.15868 0 0 0 0 0 -0.03136 0.12098 0.25235 0 -0.37808 0 0.73287 -0.16708 0.56575 -3.51556
GLY_535 -1.24051 0.18873 1.72063 -4e-05 0 0 0.87688 -0.80418 -0.01113 -0.05807 -0.38359 -0.42492 0 0 -0.74934 0 0 -0.0612 0 0 0 -0.90255 0 0.83697 -0.29591 0.47794 -0.83031
SER_536 -2.14074 0.2417 2.35071 -0.04229 2e-05 0.06989 0.62094 -1.17698 -0.02197 -0.13794 -0.63478 -0.63299 0 0 -0.74934 0 0 0.00284 0.03393 0.92172 0 0.5964 1.91882 -0.77834 0.47619 0.38242 1.30022
LYS_537 -4.50712 0.51374 4.65676 -0.35356 0.04102 0.15373 2.47118 -2.26447 -0 -0 -2.3002 0.16201 0 0 0 0 0 -0.0212 0.02806 1.90201 0 -0.04289 0 -1.5107 0.6405 0.32983 -0.10131
VAL_538 -4.90773 0.42869 1.42439 -0.27939 0.16159 0.05661 0.4022 -1.5042 -0 -0 0.08531 0.10816 0 0 0 0 0 -0.07349 0.02436 0.04472 0 -0.41 0 1.9342 -0.42357 0.24778 -2.68038
ILE_539 -7.41328 1.15045 1.19709 -0.66624 0.50839 0.15047 1.31667 -1.72294 -0.02257 -0.1161 -0.57318 0.14881 0 0 0 0 0 -0.02782 0.04743 0.88549 0 -0.50772 0 0.73287 -0.18369 0.55594 -4.53994
ALA_540 -5.14067 0.38632 1.76893 -0.02208 0 0 2.16184 -1.86072 -0.02257 -0.1161 -1.44207 -0.41939 0 0 0 0 0 0.01172 0 0 0 -0.35751 0 1.8394 0.1435 0.47111 -2.59829
ARG_541 -3.99343 0.21495 2.6948 -0.62637 0.08827 0.38402 1.22877 -1.30243 -0 -0 -2.05614 0.49254 0 0 0 -1.2047 0 -0.01777 0.08634 2.58857 0 -0.21438 0 -1.2888 0.01163 0.36409 -2.55006
GLU_542 -5.86427 0.53549 6.72309 -0.45672 0.07484 0.71406 3.16075 -2.62233 -0 -0 -4.31935 -1.47296 0 0 -1.07637 0 0 -0.00547 0.11974 0 4.42468 0.08637 0 -2.7348 0.02203 0.71833 -1.97287
THR_543 -4.39346 0.31215 3.03824 -0.15728 0.06549 0.05608 1.28925 -1.68728 -0.03515 -0.11348 -1.41127 -0.35726 0 0 -1.07637 0 0 0.09091 0.01318 0.33102 0 -0.18612 2.328 -1.0874 0.1201 0.62004 -2.24062
ILE_544 -7.5932 0.9385 2.88313 -0.5078 0.46593 0.11946 2.35182 -2.16655 -0 -0 -2.05246 0.02646 0 0 0 0 0 -0.06606 0.0143 0.39914 0 -0.45329 0 0.73287 -0.18262 0.44122 -4.64916
LYS_545 -2.98811 0.13552 2.84125 -0.30406 0.02707 0.13722 0.92928 -1.274 -0 -0 -0.17558 0.14862 0 0 0 0 0 -0.05493 0.00494 2.13092 0 -0.00621 0 -1.5107 -0.50515 0.27435 -0.18956
ALA_546 -5.52174 0.62506 3.36406 -0.02638 0.00028 0 1.79855 -2.35746 -0.02522 -0.09571 -1.05372 -0.238 0 0 0 0 0 0.03386 0 0 0 -0.04785 0 1.8394 -0.69617 0.28844 -2.1126
VAL_547 -7.39937 1.18324 4.11428 -0.31876 0.21875 0.07315 2.96931 -2.88876 -0 -0 -2.70384 -0.22294 0 0 0 0 0 0.01331 0.0024 0.33971 0 -0.11478 0 1.9342 -0.55049 0.58433 -2.76624
ARG_548 -8.18243 0.76828 6.30317 -0.826 0.27942 0.5633 3.1653 -3.12819 -0.03328 -0.2472 -2.50391 0.43279 0 0 0 -0.68889 0 -0.12769 0.37532 3.74326 0 -0.141 0 -1.2888 -0.32849 0.71681 -1.14823
LYS_549 -4.11885 0.43446 4.80196 -0.48627 0.08459 0.38759 1.93165 -2.21633 -0 -0 -1.79991 0.07549 0 0 0 0 0 -0.00296 0.02079 2.54696 0 -0.02643 0 -1.5107 -0.40688 0.4799 0.19506
ASP_550 -4.86368 0.58126 6.80945 -0.11136 0.00115 0.33317 3.27063 -3.05495 -0.01411 -0.06218 -5.47763 -0.57552 0 0 0 0 0 0.04244 0.02666 0 2.2321 -0.30705 0 -2.3716 -0.3698 0.22708 -3.68395
VAL_551 -6.47048 0.5498 3.92807 -0.30327 0.18784 0.06763 2.23847 -2.56205 -0 -0 -1.51045 -0.09982 0 0 0 0 0 -0.0683 0.00041 0.04041 0 -0.34119 0 1.9342 -0.16269 0.29121 -2.28022
ILE_552 -8.57077 0.57623 4.50239 -0.48965 0.31522 0.09896 2.7939 -2.91979 -0 -0 -2.45993 0.02174 0 0 0 0 0 -0.07163 0.01549 0.48426 0 -0.47984 0 0.73287 0.04921 0.40795 -4.9934
ALA_553 -4.08587 0.24283 3.65485 -0.02269 0 0 2.05507 -2.16185 -0.00976 -0.0578 -1.58808 -0.33929 0 0 0 0 0 0.00482 0 0 0 -0.3252 0 1.8394 -0.19707 0.42715 -0.56348
LYS_554 -3.61567 0.22756 4.20677 -0.3008 0.02588 0.13253 1.4933 -1.92145 -0 -0 -1.16731 -0.03864 0 0 0 0 0 0.09622 0.02366 1.82916 0 -0.04914 0 -1.5107 -0.37062 0.25835 -0.68089
LEU_555 -5.25093 0.52967 3.66972 -0.47365 0.2036 0.11036 1.88538 -2.07683 -0 -0 -1.63366 0.20932 0 0 -0.44951 0 0 0.08265 0.06695 0.32652 0 -0.29734 0 0.18072 -0.27229 0.2445 -2.94483
TYR_556 -9.85369 1.61903 6.37632 -0.72516 0.02823 0.1479 3.39839 -3.83693 -0 -0 -2.65425 -0.35971 0 0 0 0 0 0.22401 1.49466 0 2.0319 -0.42185 0.00304 1.2797 0.38768 0.93789 0.07716
GLY_557 -1.88025 0.13946 2.22156 -4e-05 0 0 0.90256 -1.17338 -0 -0 -0.32028 -0.41412 0 0 0 0 0 -0.07859 0 0 0 -0.65197 0 0.83697 0.39688 0.89706 0.87586
GLY_558 -2.54808 0.39179 2.08519 -6e-05 0 0 1.21781 -1.30441 -0.00013 -0.00215 -0.7709 -0.38169 0 0 0 0 0 -0.16539 0 0 0 -1.50758 0 0.83697 -0.60105 0.25973 -2.48995
ASP_559 -5.97715 0.62734 8.05595 -0.24562 0.06736 0.83565 3.45177 -3.53265 -0 -0 -5.71751 -0.79697 0 0 -0.58012 0 0 -0.04463 0.00177 0 1.96357 -0.84634 0 -2.3716 -0.57628 0.36276 -5.32269
VAL_560 -4.52625 0.32655 4.03468 -0.32189 0.29048 0.07481 2.09213 -2.15466 -0 -0 -1.3408 -0.24114 0 0 0 0 0 -0.05542 0.00308 0.16431 0 -0.16816 0 1.9342 -0.23055 0.41186 0.29323
SER_561 -3.39651 0.16858 4.27291 -0.02258 0 0.02086 1.63392 -1.95038 -0 -0 -1.39222 -0.32211 0 0 0 0 0 0.10367 0.0005 0.49729 0 0.30782 0.60004 -0.77834 -0.10902 0.27467 -0.09091
ARG_562 -7.50528 0.68087 8.48866 -0.761 0.1348 0.51074 3.27241 -3.6147 -0 -0 -4.70454 0.31125 0 0 -1.02963 0 0 0.02199 0.06557 2.84501 0 -0.05693 0 -1.2888 -0.15369 0.30641 -2.47687
LYS_563 -6.85591 0.77102 5.64432 -0.44622 0.10067 0.26048 2.66245 -2.7633 -0 -0 -2.32833 -0.15717 0 0 0 0 0 -0.01126 0.04148 1.94088 0 0.02849 0 -1.5107 -0.25696 0.49465 -2.3854
LYS_564 -4.77357 0.25531 5.37891 -0.29457 0.02425 0.12492 2.4097 -2.4601 -0 -0 -2.02534 -0.01097 0 0 0 0 0 0.01591 0.00741 1.7429 0 0.02398 0 -1.5107 -0.26638 0.38946 -0.96888
LYS_565 -4.74508 0.26368 5.51539 -0.30199 0.02827 0.13335 2.46573 -2.47563 -0 -0 -2.05066 0.00521 0 0 0 0 0 -0.02483 0.00587 1.77151 0 0.01579 0 -1.5107 -0.33108 0.17679 -1.05837
LEU_566 -9.07323 0.9612 5.27961 -0.49985 0.21151 0.1165 3.20009 -3.16986 -0 -0 -2.4526 0.2443 0 0 0 0 0 -0.00125 0.13686 0.36455 0 -0.27325 0 0.18072 -0.31767 0.2555 -4.83687
LEU_567 -6.16293 0.34018 5.61836 -0.69446 0.24997 0.27295 2.64238 -2.83065 -0 -0 -2.72483 0.08778 0 0 0 0 0 0.01271 0.00178 0.92925 0 -0.25222 0 0.18072 -0.24828 0.42646 -2.15081
GLU_568 -5.71074 0.36676 7.85299 -0.42515 0.04617 0.83363 3.52053 -3.30864 -0 -0 -3.76896 -0.43965 0 0 0 -0.76292 0 0.0607 0.01287 0 3.33463 -0.30404 0 -2.7348 -0.39294 0.40933 -1.41023
LYS_569 -6.09798 0.31948 6.59458 -0.29623 0.02502 0.12907 2.5399 -2.879 -0.01435 -0.14442 -2.01732 -0.02536 0 0 0 0 0 0.07351 0.03604 1.70945 0 -0.01225 0 -1.5107 -0.51951 0.34147 -1.74859
GLN_570 -7.26503 0.39103 7.16139 -0.87504 0.1603 0.94663 3.23852 -3.30873 -0 -0 -3.16997 -0.81959 0 0 0 -0.45696 0 0.05158 0.10457 0 2.83528 -0.14997 0 -0.18838 -0.35514 0.42524 -1.27427
LYS_571 -4.6072 0.37613 5.88843 -0.30121 0.024 0.12808 2.63209 -2.38984 -0 -0 -3.18817 -0.01043 0 0 0 -0.76292 0 -0.05478 0.03894 1.70806 0 -0.07718 0 -1.5107 -0.41197 0.65732 -1.86135
GLU_572 -2.97306 0.20973 3.74101 -0.23709 0.03961 0.374 1.31363 -1.68177 -0.01435 -0.14442 -0.87477 -0.60819 0 0 0 0 0 -0.05709 0.02525 0 2.94553 -0.08752 0 -2.7348 -0.41851 0.48057 -0.70223
GLY_573 -2.20489 0.27903 3.26251 -5e-05 0 0 1.5653 -1.56679 -0 -0 -1.42951 -0.36581 0 0 0 0 0 -0.17354 0 0 0 -1.46769 0 0.83697 -0.34271 0.45533 -1.15185
LYS_574 -5.06037 0.30037 5.11863 -0.41702 0.0476 0.21571 1.40413 -1.99753 -0 -0 0.03335 0.38807 0 0 0 0 0 -0.09262 0.01581 1.90889 0 0.01909 0 -1.5107 -0.34159 0.54079 0.57259
LYS_575 -5.82766 0.37662 5.04903 -0.53281 0.24559 0.28336 2.0119 -2.09902 -0 -0 -1.6581 -0.09252 0 0 0 -0.79477 0 -0.06005 0.01847 3.227 0 -0.03988 0 -1.5107 -0.39554 0.35519 -1.44389
ARG_576 -8.9346 0.76802 6.67014 -0.65123 0.12774 0.42528 3.34696 -3.22106 -0.00144 -0.01436 -1.86485 -0.27788 0 0 0 -0.45696 0 -0.00913 0.05484 2.38519 0 -0.18918 0 -1.2888 -0.32565 0.45837 -2.99861
LEU_577 -4.85695 0.44777 3.10119 -0.65228 0.34272 0.28224 1.39573 -1.8583 -0 -0 -0.75 -0.16992 0 0 0 0 0 -0.00421 0.12445 1.25563 0 -0.14675 0 0.18072 0.00899 0.43193 -0.86704
LYS_578 -2.35147 0.22505 2.66295 -0.31118 0.02775 0.14678 0.64996 -1.37601 -0 -0 0.58109 -0.03955 0 0 0 0 0 0.00791 0.00483 1.73269 0 -0.07255 0 -1.5107 -0.2276 0.32402 0.47398
ALA_579 -4.1126 0.42777 2.858 -0.02174 0 0 2.22601 -1.98702 -0 -0 -1.45373 -0.34104 0 0 0 0 0 -0.00393 0 0 0 0.12755 0 1.8394 -0.2501 0.27507 -0.41637
VAL_580 -7.53519 0.81264 2.80099 -0.31204 0.20492 0.07109 3.09745 -2.56201 -0 -0 -1.76418 -0.15658 0 0 0 0 0 -0.04809 0.02775 0.14737 0 -0.19281 0 1.9342 -0.05394 0.30368 -3.22474
GLY_581 -2.53936 0.16835 2.70954 -4e-05 0 0 1.24298 -1.48561 -0.00832 -0.08846 -1.18737 -0.41468 0 0 0 0 0 -0.19549 0 0 0 0.37157 0 0.83697 0.06183 0.36898 -0.15912
SER_582 -2.51321 0.2331 3.40267 -0.02784 0.00728 0.02665 1.40731 -1.63849 -0 -0 -1.75596 0.00076 0 0 -0.44661 0 0 -0.04397 0.00594 0.54983 0 -0.18526 0.60026 -0.77834 -0.04278 0.26145 -0.9372
VAL_583 -6.55063 0.96717 3.14138 -0.27079 0.13788 0.05363 3.00841 -2.45245 -0.01269 -0.12056 -1.51218 0.07424 0 0 0 0 0 0.09101 0.14624 0.09089 0 -0.44764 0 1.9342 -0.48911 0.41706 -1.79394
GLN_584 -2.51609 0.06002 1.9599 -0.70747 0.16536 0.8218 0.57202 -1.04205 -0.00688 -0.0741 -0.69557 -0.71591 0 0 -0.44661 0 0 -0.01297 0.27383 0 2.31879 0.04312 0 -0.18838 -0.00533 0.6629 0.46636
LEU_585 -8.95814 1.95822 1.93731 -0.47593 0.25834 0.0819 1.48704 -2.01077 -0.01269 -0.12056 -1.24139 0.31834 0 0 0 0 0 1.02701 0.04187 0.4401 0 -0.37742 0 0.18072 0.09756 1.2487 -4.11979
PRO_586 -5.09191 0.87547 4.09771 -0.12945 0.00018 0.0966 2.14277 -1.70275 -0.00156 -0.01797 -2.52598 0.22276 0 0 0 0 0 0.01925 0.09223 0.17416 0 -1.1818 0 -2.4119 -0.48278 1.26615 -4.55881
GLN_587 -4.89055 0.34725 5.129 -0.25535 0.02793 0.17568 2.02214 -2.30706 -0 -0 -3.10383 -0.42184 0 0 -0.55042 0 0 -0.00576 0.01247 0 2.88602 -0.01944 0 -0.18838 -0.24222 0.44606 -0.93832
GLU_588 -3.78102 0.38666 4.13259 -0.23732 0.04072 0.34915 1.49692 -1.96781 -0.03611 -0.25483 -0.95611 -0.5933 0 0 0 0 0 -0.06904 0.01209 0 3.07383 -0.34717 0 -2.7348 -0.27949 0.31657 -1.44847
LEU_589 -7.85496 0.95005 4.83677 -0.47462 0.31778 0.12206 2.60579 -2.64035 -0 -0 -1.42104 0.12542 0 0 0 0 0 0.63121 0.02986 0.22873 0 -0.25061 0 0.18072 -0.47142 0.80318 -2.28141
PHE_590 -8.9117 1.09573 5.44176 -0.53652 0.02702 0.185 3.41849 -3.43755 -0 -0 -2.29916 -0.1122 0 0 0 0 0 0.02945 0.24026 0 3.06295 -0.19401 0 1.0402 -0.20543 0.94427 -0.21144
SER_591 -4.42409 0.27711 5.49909 -0.02587 0 0.06033 2.2688 -2.51523 -0.00156 -0.01797 -2.08506 -0.65525 0 0 0 0 0 -0.01183 0.00233 0.5945 0 0.34965 0.6056 -0.77834 0.13957 0.53893 -0.17928
HIS_D_592 -5.6684 0.3938 6.19851 -0.3473 0.00664 0.41117 2.82417 -3.00109 -0.00303 -0.03341 -2.22589 -0.44639 0 0 0 0 0 -0.03833 0.0467 0 2.59092 0.02529 0 -0.45461 0.12887 0.51999 0.92761
LEU_593 -9.09031 1.15003 4.33167 -0.70181 0.26681 0.29117 3.20534 -3.00664 -0 -0 -2.49339 0.08172 0 0 0 0 0 -0.00188 0.22893 0.9397 0 -0.24443 0 0.18072 -0.19229 0.7028 -4.35186
LEU_594 -7.26266 0.5336 4.56407 -0.47258 0.22731 0.10935 2.40064 -2.6135 -0 -0 -2.08861 0.22081 0 0 0 0 0 0.05326 0.03286 0.33556 0 -0.28173 0 0.18072 -0.26484 0.58652 -3.73922
LYS_595 -4.32406 0.19387 5.26858 -0.30609 0.02647 0.13785 2.00206 -2.34279 -0.006 -0.02779 -0.94866 -0.02168 0 0 0 0 0 -0.00572 0.0165 1.78523 0 -0.04226 0 -1.5107 -0.3618 0.35525 -0.11173
ASP_596 -4.07135 0.1116 5.20239 -0.10474 0.00683 0.3146 1.68839 -2.29671 -0.00095 -0.01816 -1.51547 -0.34605 0 0 0 0 0 0.02217 0.00289 0 1.74707 0.19282 0 -2.3716 -0.35397 0.27727 -1.51298
GLU_597 -5.25975 0.31425 5.9227 -0.44843 0.06273 0.90367 1.98378 -2.45608 -0.00386 -0.02125 -1.37007 -0.39468 0 0 0 0 0 -0.04324 0.00184 0 3.1725 -0.28859 0 -2.7348 -0.29865 0.34679 -0.61114
ASP:CtermProteinFull_598 -2.87035 0.10016 4.65341 -0.23049 0.0011 0.93518 2.26426 -1.84259 -0.006 -0.02779 -2.13082 0.75716 0 0 0 -0.79477 0 0 0.09493 0 2.75373 0 0 -2.3716 -0.14579 0.71804 1.85777
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14037 DOMAINID 14860 MODEL 3 SSGCID - MygeA.19936.b Elongation factor 4  MG_138
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 691.3 tmscore: 0.87455 2ywfA_201 prob: 100 ident: 48.46
ATOM      1  N   MET A   1       3.292  32.950 -12.161  1.00  3.370          N  
ATOM      2  CA  MET A   1       3.019  33.168 -13.579  1.00  2.860          C  
ATOM      3  C   MET A   1       1.543  32.905 -13.850  1.00  1.850          C  
ATOM      4  O   MET A   1       0.835  32.439 -12.958  1.00  2.270          O  
ATOM      5  CB  MET A   1       3.884  32.246 -14.447  1.00  4.210          C  
ATOM      6  CG  MET A   1       5.415  32.458 -14.346  1.00  4.210          C  
ATOM      7  SD  MET A   1       6.300  31.389 -15.489  1.00  4.210          S  
ATOM      8  CE  MET A   1       8.013  31.403 -14.935  1.00  4.210          C  
ATOM      9 1H   MET A   1       4.180  32.485 -12.050  1.00  4.040          H  
ATOM     10 2H   MET A   1       3.325  33.844 -11.691  1.00  4.040          H  
ATOM     11 3H   MET A   1       2.558  32.388 -11.750  1.00  4.040          H  
ATOM     12  HA  MET A   1       3.229  34.208 -13.828  1.00  3.430          H  
ATOM     13 1HB  MET A   1       3.677  31.205 -14.181  1.00  5.050          H  
ATOM     14 2HB  MET A   1       3.607  32.362 -15.497  1.00  5.050          H  
ATOM     15 1HG  MET A   1       5.665  33.494 -14.582  1.00  5.050          H  
ATOM     16 2HG  MET A   1       5.765  32.238 -13.340  1.00  5.050          H  
ATOM     17 1HE  MET A   1       8.610  30.765 -15.592  1.00  5.050          H  
ATOM     18 2HE  MET A   1       8.401  32.421 -14.966  1.00  5.050          H  
ATOM     19 3HE  MET A   1       8.069  31.022 -13.916  1.00  5.050          H  
ATOM     20  N   GLU A   2       1.087  33.197 -15.069  1.00  0.930          N  
ATOM     21  CA  GLU A   2      -0.306  32.947 -15.453  1.00  0.390          C  
ATOM     22  C   GLU A   2      -0.483  31.481 -15.818  1.00  0.290          C  
ATOM     23  O   GLU A   2       0.419  30.894 -16.415  1.00  0.370          O  
ATOM     24  CB  GLU A   2      -0.701  33.794 -16.666  1.00  0.760          C  
ATOM     25  CG  GLU A   2      -0.673  35.299 -16.467  1.00  0.760          C  
ATOM     26  CD  GLU A   2      -1.180  36.034 -17.691  1.00  0.760          C  
ATOM     27  OE1 GLU A   2      -1.981  35.461 -18.400  1.00  0.760          O  
ATOM     28  OE2 GLU A   2      -0.753  37.135 -17.936  1.00  0.760          O  
ATOM     29  H   GLU A   2       1.712  33.597 -15.756  1.00  1.120          H  
ATOM     30  HA  GLU A   2      -0.963  33.177 -14.612  1.00  0.470          H  
ATOM     31 1HB  GLU A   2      -0.025  33.567 -17.487  1.00  0.910          H  
ATOM     32 2HB  GLU A   2      -1.705  33.514 -16.987  1.00  0.910          H  
ATOM     33 1HG  GLU A   2      -1.294  35.557 -15.609  1.00  0.910          H  
ATOM     34 2HG  GLU A   2       0.347  35.610 -16.253  1.00  0.910          H  
ATOM     35  N   GLN A   3      -1.678  30.929 -15.595  1.00  0.220          N  
ATOM     36  CA  GLN A   3      -1.961  29.516 -15.875  1.00  0.250          C  
ATOM     37  C   GLN A   3      -1.651  29.062 -17.290  1.00  0.220          C  
ATOM     38  O   GLN A   3      -1.199  27.937 -17.494  1.00  0.230          O  
ATOM     39  CB  GLN A   3      -3.413  29.216 -15.513  1.00  0.340          C  
ATOM     40  CG  GLN A   3      -3.669  29.269 -13.998  1.00  0.340          C  
ATOM     41  CD  GLN A   3      -3.878  30.685 -13.467  1.00  0.340          C  
ATOM     42  OE1 GLN A   3      -3.869  31.660 -14.243  1.00  0.340          O  
ATOM     43  NE2 GLN A   3      -4.030  30.808 -12.162  1.00  0.340          N  
ATOM     44  H   GLN A   3      -2.399  31.500 -15.151  1.00  0.260          H  
ATOM     45  HA  GLN A   3      -1.343  28.917 -15.230  1.00  0.300          H  
ATOM     46 1HB  GLN A   3      -4.071  29.932 -16.001  1.00  0.410          H  
ATOM     47 2HB  GLN A   3      -3.689  28.224 -15.877  1.00  0.410          H  
ATOM     48 1HG  GLN A   3      -4.562  28.684 -13.772  1.00  0.410          H  
ATOM     49 2HG  GLN A   3      -2.814  28.838 -13.477  1.00  0.410          H  
ATOM     50 1HE2 GLN A   3      -4.152  31.708 -11.749  1.00  0.410          H  
ATOM     51 2HE2 GLN A   3      -3.985  29.974 -11.559  1.00  0.410          H  
ATOM     52  N   LYS A   4      -1.768  29.943 -18.270  1.00  0.220          N  
ATOM     53  CA  LYS A   4      -1.480  29.550 -19.642  1.00  0.210          C  
ATOM     54  C   LYS A   4      -0.032  29.048 -19.803  1.00  0.210          C  
ATOM     55  O   LYS A   4       0.268  28.292 -20.734  1.00  0.230          O  
ATOM     56  CB  LYS A   4      -1.747  30.740 -20.573  1.00  0.300          C  
ATOM     57  CG  LYS A   4      -0.772  31.911 -20.395  1.00  0.300          C  
ATOM     58  CD  LYS A   4      -1.153  33.123 -21.234  1.00  0.300          C  
ATOM     59  CE  LYS A   4      -0.133  34.248 -21.052  1.00  0.300          C  
ATOM     60  NZ  LYS A   4      -0.512  35.484 -21.797  1.00  0.300          N  
ATOM     61  H   LYS A   4      -2.134  30.865 -18.069  1.00  0.260          H  
ATOM     62  HA  LYS A   4      -2.150  28.737 -19.915  1.00  0.250          H  
ATOM     63 1HB  LYS A   4      -1.690  30.410 -21.610  1.00  0.360          H  
ATOM     64 2HB  LYS A   4      -2.754  31.116 -20.401  1.00  0.360          H  
ATOM     65 1HG  LYS A   4      -0.721  32.198 -19.348  1.00  0.360          H  
ATOM     66 2HG  LYS A   4       0.211  31.597 -20.712  1.00  0.360          H  
ATOM     67 1HD  LYS A   4      -1.202  32.843 -22.286  1.00  0.360          H  
ATOM     68 2HD  LYS A   4      -2.133  33.490 -20.920  1.00  0.360          H  
ATOM     69 1HE  LYS A   4      -0.054  34.485 -19.994  1.00  0.360          H  
ATOM     70 2HE  LYS A   4       0.838  33.906 -21.409  1.00  0.360          H  
ATOM     71 1HZ  LYS A   4       0.188  36.196 -21.640  1.00  0.360          H  
ATOM     72 2HZ  LYS A   4      -0.577  35.284 -22.782  1.00  0.360          H  
ATOM     73 3HZ  LYS A   4      -1.410  35.819 -21.459  1.00  0.360          H  
ATOM     74  N   ASN A   5       0.861  29.494 -18.906  1.00  0.220          N  
ATOM     75  CA  ASN A   5       2.270  29.162 -18.928  1.00  0.240          C  
ATOM     76  C   ASN A   5       2.713  28.249 -17.774  1.00  0.210          C  
ATOM     77  O   ASN A   5       3.900  28.228 -17.428  1.00  0.260          O  
ATOM     78  CB  ASN A   5       3.116  30.421 -18.947  1.00  0.330          C  
ATOM     79  CG  ASN A   5       2.984  31.221 -20.216  1.00  0.330          C  
ATOM     80  OD1 ASN A   5       2.713  30.713 -21.312  1.00  0.330          O  
ATOM     81  ND2 ASN A   5       3.198  32.503 -20.088  1.00  0.330          N  
ATOM     82  H   ASN A   5       0.533  30.075 -18.133  1.00  0.260          H  
ATOM     83  HA  ASN A   5       2.453  28.622 -19.851  1.00  0.290          H  
ATOM     84 1HB  ASN A   5       2.828  31.051 -18.103  1.00  0.390          H  
ATOM     85 2HB  ASN A   5       4.156  30.171 -18.818  1.00  0.390          H  
ATOM     86 1HD2 ASN A   5       3.148  33.102 -20.887  1.00  0.390          H  
ATOM     87 2HD2 ASN A   5       3.430  32.882 -19.190  1.00  0.390          H  
ATOM     88  N   ILE A   6       1.779  27.528 -17.154  1.00  0.180          N  
ATOM     89  CA  ILE A   6       2.123  26.625 -16.048  1.00  0.190          C  
ATOM     90  C   ILE A   6       1.939  25.160 -16.459  1.00  0.190          C  
ATOM     91  O   ILE A   6       0.978  24.834 -17.150  1.00  0.300          O  
ATOM     92  CB  ILE A   6       1.277  26.903 -14.765  1.00  0.260          C  
ATOM     93  CG1 ILE A   6       1.507  28.365 -14.277  1.00  0.260          C  
ATOM     94  CG2 ILE A   6       1.645  25.883 -13.637  1.00  0.260          C  
ATOM     95  CD1 ILE A   6       0.624  28.829 -13.102  1.00  0.260          C  
ATOM     96  H   ILE A   6       0.798  27.619 -17.445  1.00  0.220          H  
ATOM     97  HA  ILE A   6       3.169  26.771 -15.794  1.00  0.230          H  
ATOM     98  HB  ILE A   6       0.231  26.817 -15.012  1.00  0.310          H  
ATOM     99 1HG1 ILE A   6       2.512  28.492 -14.009  1.00  0.310          H  
ATOM    100 2HG1 ILE A   6       1.306  29.015 -15.114  1.00  0.310          H  
ATOM    101 1HG2 ILE A   6       1.054  26.069 -12.750  1.00  0.310          H  
ATOM    102 2HG2 ILE A   6       1.449  24.862 -13.956  1.00  0.310          H  
ATOM    103 3HG2 ILE A   6       2.708  25.986 -13.386  1.00  0.310          H  
ATOM    104 1HD1 ILE A   6       0.857  29.870 -12.877  1.00  0.310          H  
ATOM    105 2HD1 ILE A   6      -0.413  28.751 -13.333  1.00  0.310          H  
ATOM    106 3HD1 ILE A   6       0.823  28.231 -12.211  1.00  0.310          H  
ATOM    107  N   ARG A   7       2.903  24.288 -16.127  1.00  0.170          N  
ATOM    108  CA  ARG A   7       2.747  22.858 -16.433  1.00  0.200          C  
ATOM    109  C   ARG A   7       3.130  21.968 -15.231  1.00  0.220          C  
ATOM    110  O   ARG A   7       4.268  22.001 -14.740  1.00  0.350          O  
ATOM    111  CB  ARG A   7       3.645  22.439 -17.592  1.00  0.270          C  
ATOM    112  CG  ARG A   7       3.410  23.121 -18.943  1.00  0.270          C  
ATOM    113  CD  ARG A   7       2.145  22.780 -19.635  1.00  0.270          C  
ATOM    114  NE  ARG A   7       2.092  23.463 -20.952  1.00  0.270          N  
ATOM    115  CZ  ARG A   7       1.691  24.718 -21.173  1.00  0.270          C  
ATOM    116  NH1 ARG A   7       1.285  25.515 -20.191  1.00  0.270          N  
ATOM    117  NH2 ARG A   7       1.729  25.129 -22.426  1.00  0.270          N  
ATOM    118  H   ARG A   7       3.724  24.629 -15.621  1.00  0.200          H  
ATOM    119  HA  ARG A   7       1.701  22.659 -16.683  1.00  0.240          H  
ATOM    120 1HB  ARG A   7       4.689  22.621 -17.321  1.00  0.320          H  
ATOM    121 2HB  ARG A   7       3.534  21.365 -17.754  1.00  0.320          H  
ATOM    122 1HG  ARG A   7       3.478  24.201 -18.832  1.00  0.320          H  
ATOM    123 2HG  ARG A   7       4.177  22.786 -19.596  1.00  0.320          H  
ATOM    124 1HD  ARG A   7       2.113  21.710 -19.814  1.00  0.320          H  
ATOM    125 2HD  ARG A   7       1.276  23.070 -19.052  1.00  0.320          H  
ATOM    126  HE  ARG A   7       2.377  22.942 -21.814  1.00  0.320          H  
ATOM    127 1HH1 ARG A   7       1.245  25.166 -19.215  1.00  0.320          H  
ATOM    128 2HH1 ARG A   7       0.981  26.486 -20.399  1.00  0.320          H  
ATOM    129 1HH2 ARG A   7       2.057  24.452 -23.150  1.00  0.320          H  
ATOM    130 2HH2 ARG A   7       1.442  26.065 -22.678  1.00  0.320          H  
ATOM    131  N   ASN A   8       2.188  21.118 -14.826  1.00  0.160          N  
ATOM    132  CA  ASN A   8       2.349  20.160 -13.729  1.00  0.170          C  
ATOM    133  C   ASN A   8       2.586  18.762 -14.318  1.00  0.170          C  
ATOM    134  O   ASN A   8       1.774  18.276 -15.135  1.00  0.170          O  
ATOM    135  CB  ASN A   8       1.139  20.219 -12.819  1.00  0.230          C  
ATOM    136  CG  ASN A   8       0.995  21.598 -12.152  1.00  0.230          C  
ATOM    137  OD1 ASN A   8       1.888  22.022 -11.431  1.00  0.230          O  
ATOM    138  ND2 ASN A   8      -0.099  22.288 -12.390  1.00  0.230          N  
ATOM    139  H   ASN A   8       1.270  21.158 -15.286  1.00  0.190          H  
ATOM    140  HA  ASN A   8       3.236  20.419 -13.149  1.00  0.200          H  
ATOM    141 1HB  ASN A   8       0.235  19.999 -13.385  1.00  0.280          H  
ATOM    142 2HB  ASN A   8       1.228  19.459 -12.041  1.00  0.280          H  
ATOM    143 1HD2 ASN A   8      -0.230  23.205 -11.956  1.00  0.280          H  
ATOM    144 2HD2 ASN A   8      -0.808  21.917 -13.019  1.00  0.280          H  
ATOM    145  N   PHE A   9       3.720  18.138 -13.970  1.00  0.170          N  
ATOM    146  CA  PHE A   9       4.014  16.843 -14.573  1.00  0.150          C  
ATOM    147  C   PHE A   9       4.833  15.899 -13.698  1.00  0.130          C  
ATOM    148  O   PHE A   9       5.486  16.312 -12.734  1.00  0.130          O  
ATOM    149  CB  PHE A   9       4.787  17.061 -15.886  1.00  0.220          C  
ATOM    150  CG  PHE A   9       6.195  17.530 -15.666  1.00  0.220          C  
ATOM    151  CD1 PHE A   9       7.244  16.617 -15.777  1.00  0.220          C  
ATOM    152  CD2 PHE A   9       6.487  18.828 -15.270  1.00  0.220          C  
ATOM    153  CE1 PHE A   9       8.530  16.996 -15.532  1.00  0.220          C  
ATOM    154  CE2 PHE A   9       7.780  19.194 -15.001  1.00  0.220          C  
ATOM    155  CZ  PHE A   9       8.807  18.290 -15.138  1.00  0.220          C  
ATOM    156  H   PHE A   9       4.377  18.570 -13.308  1.00  0.200          H  
ATOM    157  HA  PHE A   9       3.074  16.357 -14.767  1.00  0.180          H  
ATOM    158 1HB  PHE A   9       4.821  16.129 -16.448  1.00  0.260          H  
ATOM    159 2HB  PHE A   9       4.265  17.790 -16.503  1.00  0.260          H  
ATOM    160  HD1 PHE A   9       7.026  15.584 -16.068  1.00  0.260          H  
ATOM    161  HD2 PHE A   9       5.683  19.556 -15.152  1.00  0.260          H  
ATOM    162  HE1 PHE A   9       9.328  16.266 -15.630  1.00  0.260          H  
ATOM    163  HE2 PHE A   9       7.986  20.193 -14.673  1.00  0.260          H  
ATOM    164  HZ  PHE A   9       9.831  18.590 -14.922  1.00  0.260          H  
ATOM    165  N   SER A  10       4.840  14.635 -14.111  1.00  0.140          N  
ATOM    166  CA  SER A  10       5.615  13.569 -13.445  1.00  0.150          C  
ATOM    167  C   SER A  10       6.195  12.591 -14.458  1.00  0.140          C  
ATOM    168  O   SER A  10       6.029  12.795 -15.665  1.00  0.210          O  
ATOM    169  CB  SER A  10       4.767  12.779 -12.465  1.00  0.210          C  
ATOM    170  OG  SER A  10       3.820  12.000 -13.102  1.00  0.210          O  
ATOM    171  H   SER A  10       4.229  14.435 -14.910  1.00  0.170          H  
ATOM    172  HA  SER A  10       6.440  14.027 -12.897  1.00  0.180          H  
ATOM    173 1HB  SER A  10       5.416  12.137 -11.890  1.00  0.250          H  
ATOM    174 2HB  SER A  10       4.285  13.449 -11.776  1.00  0.250          H  
ATOM    175  HG  SER A  10       3.373  11.519 -12.401  1.00  0.250          H  
ATOM    176  N   ILE A  11       6.953  11.585 -13.978  1.00  0.150          N  
ATOM    177  CA  ILE A  11       7.562  10.582 -14.857  1.00  0.150          C  
ATOM    178  C   ILE A  11       7.147   9.168 -14.447  1.00  0.150          C  
ATOM    179  O   ILE A  11       7.284   8.785 -13.286  1.00  0.190          O  
ATOM    180  CB  ILE A  11       9.111  10.641 -14.839  1.00  0.210          C  
ATOM    181  CG1 ILE A  11       9.589  12.048 -15.245  1.00  0.210          C  
ATOM    182  CG2 ILE A  11       9.684   9.552 -15.848  1.00  0.210          C  
ATOM    183  CD1 ILE A  11      11.087  12.286 -15.081  1.00  0.210          C  
ATOM    184  H   ILE A  11       7.071  11.488 -12.976  1.00  0.180          H  
ATOM    185  HA  ILE A  11       7.216  10.750 -15.874  1.00  0.180          H  
ATOM    186  HB  ILE A  11       9.473  10.445 -13.834  1.00  0.250          H  
ATOM    187 1HG1 ILE A  11       9.311  12.217 -16.253  1.00  0.250          H  
ATOM    188 2HG1 ILE A  11       9.078  12.781 -14.625  1.00  0.250          H  
ATOM    189 1HG2 ILE A  11      10.763   9.567 -15.855  1.00  0.250          H  
ATOM    190 2HG2 ILE A  11       9.366   8.553 -15.557  1.00  0.250          H  
ATOM    191 3HG2 ILE A  11       9.317   9.760 -16.854  1.00  0.250          H  
ATOM    192 1HD1 ILE A  11      11.319  13.297 -15.374  1.00  0.250          H  
ATOM    193 2HD1 ILE A  11      11.367  12.140 -14.042  1.00  0.250          H  
ATOM    194 3HD1 ILE A  11      11.655  11.607 -15.698  1.00  0.250          H  
ATOM    195  N   ILE A  12       6.665   8.398 -15.410  1.00  0.140          N  
ATOM    196  CA  ILE A  12       6.251   7.027 -15.203  1.00  0.130          C  
ATOM    197  C   ILE A  12       7.287   6.033 -15.657  1.00  0.140          C  
ATOM    198  O   ILE A  12       7.695   6.030 -16.818  1.00  0.140          O  
ATOM    199  CB  ILE A  12       4.953   6.724 -15.964  1.00  0.190          C  
ATOM    200  CG1 ILE A  12       3.851   7.607 -15.421  1.00  0.190          C  
ATOM    201  CG2 ILE A  12       4.641   5.233 -15.895  1.00  0.190          C  
ATOM    202  CD1 ILE A  12       2.606   7.564 -16.208  1.00  0.190          C  
ATOM    203  H   ILE A  12       6.575   8.799 -16.340  1.00  0.170          H  
ATOM    204  HA  ILE A  12       6.078   6.879 -14.138  1.00  0.160          H  
ATOM    205  HB  ILE A  12       5.074   7.003 -17.004  1.00  0.220          H  
ATOM    206 1HG1 ILE A  12       3.631   7.315 -14.399  1.00  0.220          H  
ATOM    207 2HG1 ILE A  12       4.202   8.642 -15.418  1.00  0.220          H  
ATOM    208 1HG2 ILE A  12       3.735   4.993 -16.435  1.00  0.220          H  
ATOM    209 2HG2 ILE A  12       5.433   4.651 -16.324  1.00  0.220          H  
ATOM    210 3HG2 ILE A  12       4.541   4.975 -14.867  1.00  0.220          H  
ATOM    211 1HD1 ILE A  12       1.911   8.231 -15.742  1.00  0.220          H  
ATOM    212 2HD1 ILE A  12       2.801   7.881 -17.236  1.00  0.220          H  
ATOM    213 3HD1 ILE A  12       2.202   6.580 -16.203  1.00  0.220          H  
ATOM    214  N   ALA A  13       7.723   5.179 -14.743  1.00  0.140          N  
ATOM    215  CA  ALA A  13       8.714   4.182 -15.101  1.00  0.160          C  
ATOM    216  C   ALA A  13       8.801   3.061 -14.091  1.00  0.160          C  
ATOM    217  O   ALA A  13       8.544   3.252 -12.900  1.00  0.180          O  
ATOM    218  CB  ALA A  13      10.072   4.815 -15.204  1.00  0.220          C  
ATOM    219  H   ALA A  13       7.366   5.226 -13.800  1.00  0.170          H  
ATOM    220  HA  ALA A  13       8.437   3.757 -16.067  1.00  0.190          H  
ATOM    221 1HB  ALA A  13      10.799   4.067 -15.494  1.00  0.260          H  
ATOM    222 2HB  ALA A  13      10.061   5.601 -15.927  1.00  0.260          H  
ATOM    223 3HB  ALA A  13      10.304   5.202 -14.233  1.00  0.260          H  
ATOM    224  N   HIS A  14       9.252   1.916 -14.566  1.00  0.190          N  
ATOM    225  CA  HIS A  14       9.615   0.775 -13.748  1.00  0.200          C  
ATOM    226  C   HIS A  14      10.931   1.101 -13.040  1.00  0.210          C  
ATOM    227  O   HIS A  14      11.782   1.840 -13.567  1.00  0.230          O  
ATOM    228  CB  HIS A  14       9.716  -0.507 -14.595  1.00  0.280          C  
ATOM    229  CG  HIS A  14       9.929  -1.831 -13.832  1.00  0.280          C  
ATOM    230  ND1 HIS A  14      11.133  -2.191 -13.227  1.00  0.280          N  
ATOM    231  CD2 HIS A  14       9.095  -2.879 -13.637  1.00  0.280          C  
ATOM    232  CE1 HIS A  14      11.003  -3.381 -12.680  1.00  0.280          C  
ATOM    233  NE2 HIS A  14       9.776  -3.820 -12.910  1.00  0.280          N  
ATOM    234  H   HIS A  14       9.385   1.842 -15.569  1.00  0.230          H  
ATOM    235  HA  HIS A  14       8.860   0.610 -12.981  1.00  0.240          H  
ATOM    236 1HB  HIS A  14       8.787  -0.623 -15.150  1.00  0.330          H  
ATOM    237 2HB  HIS A  14      10.466  -0.400 -15.307  1.00  0.330          H  
ATOM    238  HD1 HIS A  14      12.002  -1.649 -13.097  1.00  0.330          H  
ATOM    239  HD2 HIS A  14       8.075  -3.073 -13.935  1.00  0.330          H  
ATOM    240  HE1 HIS A  14      11.839  -3.832 -12.149  1.00  0.330          H  
ATOM    241  N   ILE A  15      11.081   0.568 -11.843  1.00  0.230          N  
ATOM    242  CA  ILE A  15      12.280   0.750 -11.056  1.00  0.260          C  
ATOM    243  C   ILE A  15      13.501   0.308 -11.867  1.00  0.260          C  
ATOM    244  O   ILE A  15      13.474  -0.716 -12.551  1.00  0.260          O  
ATOM    245  CB  ILE A  15      12.150  -0.030  -9.720  1.00  0.350          C  
ATOM    246  CG1 ILE A  15      11.003   0.633  -8.861  1.00  0.350          C  
ATOM    247  CG2 ILE A  15      13.489  -0.065  -8.960  1.00  0.350          C  
ATOM    248  CD1 ILE A  15      10.547  -0.161  -7.622  1.00  0.350          C  
ATOM    249  H   ILE A  15      10.333  -0.003 -11.472  1.00  0.280          H  
ATOM    250  HA  ILE A  15      12.387   1.810 -10.827  1.00  0.310          H  
ATOM    251  HB  ILE A  15      11.841  -1.054  -9.935  1.00  0.420          H  
ATOM    252 1HG1 ILE A  15      11.346   1.611  -8.528  1.00  0.420          H  
ATOM    253 2HG1 ILE A  15      10.126   0.777  -9.496  1.00  0.420          H  
ATOM    254 1HG2 ILE A  15      13.381  -0.623  -8.039  1.00  0.420          H  
ATOM    255 2HG2 ILE A  15      14.250  -0.556  -9.563  1.00  0.420          H  
ATOM    256 3HG2 ILE A  15      13.815   0.948  -8.728  1.00  0.420          H  
ATOM    257 1HD1 ILE A  15       9.751   0.395  -7.122  1.00  0.420          H  
ATOM    258 2HD1 ILE A  15      10.164  -1.133  -7.935  1.00  0.420          H  
ATOM    259 3HD1 ILE A  15      11.371  -0.300  -6.934  1.00  0.420          H  
ATOM    260  N   ASP A  16      14.549   1.138 -11.812  1.00  0.290          N  
ATOM    261  CA  ASP A  16      15.832   1.003 -12.516  1.00  0.310          C  
ATOM    262  C   ASP A  16      15.827   1.302 -14.033  1.00  0.300          C  
ATOM    263  O   ASP A  16      16.815   1.035 -14.722  1.00  0.320          O  
ATOM    264  CB  ASP A  16      16.455  -0.377 -12.265  1.00  0.430          C  
ATOM    265  CG  ASP A  16      16.806  -0.597 -10.788  1.00  0.430          C  
ATOM    266  OD1 ASP A  16      17.238   0.342 -10.147  1.00  0.430          O  
ATOM    267  OD2 ASP A  16      16.637  -1.695 -10.310  1.00  0.430          O  
ATOM    268  H   ASP A  16      14.455   1.935 -11.200  1.00  0.350          H  
ATOM    269  HA  ASP A  16      16.513   1.722 -12.059  1.00  0.370          H  
ATOM    270 1HB  ASP A  16      15.799  -1.173 -12.605  1.00  0.510          H  
ATOM    271 2HB  ASP A  16      17.375  -0.461 -12.842  1.00  0.510          H  
ATOM    272  N   HIS A  17      14.795   2.001 -14.531  1.00  0.260          N  
ATOM    273  CA  HIS A  17      14.778   2.458 -15.938  1.00  0.260          C  
ATOM    274  C   HIS A  17      15.395   3.849 -16.140  1.00  0.270          C  
ATOM    275  O   HIS A  17      15.289   4.444 -17.218  1.00  0.280          O  
ATOM    276  CB  HIS A  17      13.364   2.406 -16.525  1.00  0.360          C  
ATOM    277  CG  HIS A  17      12.931   1.019 -16.836  1.00  0.360          C  
ATOM    278  ND1 HIS A  17      12.496   0.629 -18.106  1.00  0.360          N  
ATOM    279  CD2 HIS A  17      12.933  -0.094 -16.087  1.00  0.360          C  
ATOM    280  CE1 HIS A  17      12.230  -0.669 -18.079  1.00  0.360          C  
ATOM    281  NE2 HIS A  17      12.490  -1.111 -16.874  1.00  0.360          N  
ATOM    282  H   HIS A  17      13.954   2.143 -13.959  1.00  0.310          H  
ATOM    283  HA  HIS A  17      15.376   1.765 -16.530  1.00  0.310          H  
ATOM    284 1HB  HIS A  17      12.671   2.820 -15.806  1.00  0.440          H  
ATOM    285 2HB  HIS A  17      13.307   3.010 -17.432  1.00  0.440          H  
ATOM    286  HD2 HIS A  17      13.224  -0.187 -15.044  1.00  0.440          H  
ATOM    287  HE1 HIS A  17      11.865  -1.275 -18.908  1.00  0.440          H  
ATOM    288  HE2 HIS A  17      12.375  -2.078 -16.555  1.00  0.440          H  
ATOM    289  N   GLY A  18      16.040   4.368 -15.089  1.00  0.280          N  
ATOM    290  CA  GLY A  18      16.725   5.658 -15.128  1.00  0.300          C  
ATOM    291  C   GLY A  18      15.851   6.863 -14.807  1.00  0.290          C  
ATOM    292  O   GLY A  18      16.281   7.999 -15.013  1.00  0.310          O  
ATOM    293  H   GLY A  18      16.072   3.824 -14.240  1.00  0.340          H  
ATOM    294 1HA  GLY A  18      17.555   5.626 -14.422  1.00  0.360          H  
ATOM    295 2HA  GLY A  18      17.176   5.786 -16.106  1.00  0.360          H  
ATOM    296  N   LYS A  19      14.645   6.620 -14.299  1.00  0.280          N  
ATOM    297  CA  LYS A  19      13.707   7.685 -13.954  1.00  0.270          C  
ATOM    298  C   LYS A  19      14.287   8.691 -12.991  1.00  0.260          C  
ATOM    299  O   LYS A  19      14.095   9.895 -13.174  1.00  0.260          O  
ATOM    300  CB  LYS A  19      12.428   7.098 -13.380  1.00  0.380          C  
ATOM    301  CG  LYS A  19      11.331   8.133 -13.027  1.00  0.380          C  
ATOM    302  CD  LYS A  19      11.237   8.483 -11.518  1.00  0.380          C  
ATOM    303  CE  LYS A  19      10.488   7.415 -10.702  1.00  0.380          C  
ATOM    304  NZ  LYS A  19      10.448   7.764  -9.233  1.00  0.380          N  
ATOM    305  H   LYS A  19      14.372   5.658 -14.164  1.00  0.340          H  
ATOM    306  HA  LYS A  19      13.455   8.232 -14.857  1.00  0.320          H  
ATOM    307 1HB  LYS A  19      12.041   6.432 -14.106  1.00  0.460          H  
ATOM    308 2HB  LYS A  19      12.664   6.518 -12.494  1.00  0.460          H  
ATOM    309 1HG  LYS A  19      11.543   9.057 -13.565  1.00  0.460          H  
ATOM    310 2HG  LYS A  19      10.360   7.760 -13.362  1.00  0.460          H  
ATOM    311 1HD  LYS A  19      12.222   8.617 -11.087  1.00  0.460          H  
ATOM    312 2HD  LYS A  19      10.694   9.426 -11.410  1.00  0.460          H  
ATOM    313 1HE  LYS A  19       9.465   7.342 -11.074  1.00  0.460          H  
ATOM    314 2HE  LYS A  19      10.976   6.451 -10.821  1.00  0.460          H  
ATOM    315 1HZ  LYS A  19       9.944   7.056  -8.724  1.00  0.460          H  
ATOM    316 2HZ  LYS A  19      11.375   7.834  -8.861  1.00  0.460          H  
ATOM    317 3HZ  LYS A  19       9.980   8.682  -9.098  1.00  0.460          H  
ATOM    318  N   SER A  20      14.951   8.216 -11.930  1.00  0.280          N  
ATOM    319  CA  SER A  20      15.485   9.145 -10.950  1.00  0.280          C  
ATOM    320  C   SER A  20      16.537  10.049 -11.562  1.00  0.280          C  
ATOM    321  O   SER A  20      16.619  11.230 -11.210  1.00  0.330          O  
ATOM    322  CB  SER A  20      16.089   8.383  -9.790  1.00  0.390          C  
ATOM    323  OG  SER A  20      17.198   7.628 -10.208  1.00  0.390          O  
ATOM    324  H   SER A  20      15.093   7.223 -11.814  1.00  0.340          H  
ATOM    325  HA  SER A  20      14.668   9.767 -10.582  1.00  0.340          H  
ATOM    326 1HB  SER A  20      16.399   9.089  -9.017  1.00  0.470          H  
ATOM    327 2HB  SER A  20      15.339   7.726  -9.354  1.00  0.470          H  
ATOM    328  HG  SER A  20      17.577   7.248  -9.406  1.00  0.470          H  
ATOM    329  N   THR A  21      17.277   9.528 -12.543  1.00  0.300          N  
ATOM    330  CA  THR A  21      18.284  10.321 -13.209  1.00  0.300          C  
ATOM    331  C   THR A  21      17.583  11.328 -14.109  1.00  0.310          C  
ATOM    332  O   THR A  21      17.948  12.500 -14.102  1.00  0.380          O  
ATOM    333  CB  THR A  21      19.322   9.479 -13.963  1.00  0.420          C  
ATOM    334  OG1 THR A  21      19.995   8.606 -13.045  1.00  0.420          O  
ATOM    335  CG2 THR A  21      20.383  10.434 -14.582  1.00  0.420          C  
ATOM    336  H   THR A  21      17.147   8.559 -12.800  1.00  0.360          H  
ATOM    337  HA  THR A  21      18.832  10.881 -12.451  1.00  0.360          H  
ATOM    338  HB  THR A  21      18.826   8.882 -14.721  1.00  0.500          H  
ATOM    339  HG1 THR A  21      19.384   7.942 -12.727  1.00  0.500          H  
ATOM    340 1HG2 THR A  21      21.142   9.852 -15.102  1.00  0.500          H  
ATOM    341 2HG2 THR A  21      19.912  11.107 -15.286  1.00  0.500          H  
ATOM    342 3HG2 THR A  21      20.855  11.014 -13.791  1.00  0.500          H  
ATOM    343  N   LEU A  22      16.533  10.923 -14.836  1.00  0.250          N  
ATOM    344  CA  LEU A  22      15.872  11.909 -15.691  1.00  0.240          C  
ATOM    345  C   LEU A  22      15.296  13.036 -14.855  1.00  0.220          C  
ATOM    346  O   LEU A  22      15.382  14.198 -15.268  1.00  0.210          O  
ATOM    347  CB  LEU A  22      14.724  11.299 -16.520  1.00  0.340          C  
ATOM    348  CG  LEU A  22      15.005  10.854 -17.994  1.00  0.340          C  
ATOM    349  CD1 LEU A  22      15.318  12.079 -18.838  1.00  0.340          C  
ATOM    350  CD2 LEU A  22      16.129   9.890 -18.046  1.00  0.340          C  
ATOM    351  H   LEU A  22      16.256   9.937 -14.836  1.00  0.300          H  
ATOM    352  HA  LEU A  22      16.620  12.337 -16.347  1.00  0.290          H  
ATOM    353 1HB  LEU A  22      14.353  10.427 -15.980  1.00  0.410          H  
ATOM    354 2HB  LEU A  22      13.920  12.031 -16.557  1.00  0.410          H  
ATOM    355  HG  LEU A  22      14.110  10.390 -18.398  1.00  0.410          H  
ATOM    356 1HD1 LEU A  22      15.482  11.786 -19.872  1.00  0.410          H  
ATOM    357 2HD1 LEU A  22      14.479  12.758 -18.777  1.00  0.410          H  
ATOM    358 3HD1 LEU A  22      16.203  12.582 -18.480  1.00  0.410          H  
ATOM    359 1HD2 LEU A  22      16.306   9.589 -19.077  1.00  0.410          H  
ATOM    360 2HD2 LEU A  22      17.018  10.367 -17.650  1.00  0.410          H  
ATOM    361 3HD2 LEU A  22      15.890   9.012 -17.450  1.00  0.410          H  
ATOM    362  N   SER A  23      14.750  12.731 -13.672  1.00  0.210          N  
ATOM    363  CA  SER A  23      14.241  13.802 -12.837  1.00  0.200          C  
ATOM    364  C   SER A  23      15.383  14.738 -12.471  1.00  0.220          C  
ATOM    365  O   SER A  23      15.274  15.955 -12.661  1.00  0.240          O  
ATOM    366  CB  SER A  23      13.630  13.244 -11.560  1.00  0.280          C  
ATOM    367  OG  SER A  23      12.464  12.514 -11.815  1.00  0.280          O  
ATOM    368  H   SER A  23      14.653  11.754 -13.378  1.00  0.250          H  
ATOM    369  HA  SER A  23      13.486  14.357 -13.391  1.00  0.240          H  
ATOM    370 1HB  SER A  23      14.359  12.591 -11.082  1.00  0.340          H  
ATOM    371 2HB  SER A  23      13.428  14.046 -10.867  1.00  0.340          H  
ATOM    372  HG  SER A  23      12.171  12.180 -10.962  1.00  0.340          H  
ATOM    373  N   ASP A  24      16.530  14.177 -12.054  1.00  0.240          N  
ATOM    374  CA  ASP A  24      17.675  15.003 -11.700  1.00  0.270          C  
ATOM    375  C   ASP A  24      18.203  15.816 -12.869  1.00  0.250          C  
ATOM    376  O   ASP A  24      18.667  16.930 -12.655  1.00  0.250          O  
ATOM    377  CB  ASP A  24      18.832  14.185 -11.121  1.00  0.370          C  
ATOM    378  CG  ASP A  24      18.615  13.674  -9.679  1.00  0.370          C  
ATOM    379  OD1 ASP A  24      17.707  14.123  -9.012  1.00  0.370          O  
ATOM    380  OD2 ASP A  24      19.398  12.854  -9.254  1.00  0.370          O  
ATOM    381  H   ASP A  24      16.585  13.160 -11.921  1.00  0.290          H  
ATOM    382  HA  ASP A  24      17.350  15.702 -10.930  1.00  0.320          H  
ATOM    383 1HB  ASP A  24      18.997  13.320 -11.764  1.00  0.440          H  
ATOM    384 2HB  ASP A  24      19.742  14.785 -11.147  1.00  0.440          H  
ATOM    385  N   ARG A  25      18.177  15.278 -14.092  1.00  0.250          N  
ATOM    386  CA  ARG A  25      18.682  16.020 -15.248  1.00  0.250          C  
ATOM    387  C   ARG A  25      17.755  17.153 -15.661  1.00  0.230          C  
ATOM    388  O   ARG A  25      18.211  18.253 -16.005  1.00  0.260          O  
ATOM    389  CB  ARG A  25      18.874  15.144 -16.459  1.00  0.350          C  
ATOM    390  CG  ARG A  25      19.902  14.055 -16.355  1.00  0.350          C  
ATOM    391  CD  ARG A  25      21.222  14.551 -15.990  1.00  0.350          C  
ATOM    392  NE  ARG A  25      22.194  13.520 -16.169  1.00  0.350          N  
ATOM    393  CZ  ARG A  25      23.442  13.498 -15.694  1.00  0.350          C  
ATOM    394  NH1 ARG A  25      23.957  14.480 -14.946  1.00  0.350          N  
ATOM    395  NH2 ARG A  25      24.133  12.436 -16.021  1.00  0.350          N  
ATOM    396  H   ARG A  25      17.837  14.319 -14.190  1.00  0.300          H  
ATOM    397  HA  ARG A  25      19.641  16.460 -14.976  1.00  0.300          H  
ATOM    398 1HB  ARG A  25      17.923  14.682 -16.730  1.00  0.420          H  
ATOM    399 2HB  ARG A  25      19.181  15.788 -17.263  1.00  0.420          H  
ATOM    400 1HG  ARG A  25      19.610  13.372 -15.592  1.00  0.420          H  
ATOM    401 2HG  ARG A  25      19.985  13.523 -17.306  1.00  0.420          H  
ATOM    402 1HD  ARG A  25      21.486  15.411 -16.595  1.00  0.420          H  
ATOM    403 2HD  ARG A  25      21.226  14.828 -14.937  1.00  0.420          H  
ATOM    404  HE  ARG A  25      21.935  12.712 -16.758  1.00  0.420          H  
ATOM    405 1HH1 ARG A  25      23.407  15.326 -14.707  1.00  0.420          H  
ATOM    406 2HH1 ARG A  25      24.905  14.418 -14.617  1.00  0.420          H  
ATOM    407 1HH2 ARG A  25      23.639  11.752 -16.616  1.00  0.420          H  
ATOM    408 2HH2 ARG A  25      25.087  12.309 -15.725  1.00  0.420          H  
ATOM    409  N   LEU A  26      16.443  16.910 -15.622  1.00  0.210          N  
ATOM    410  CA  LEU A  26      15.509  17.960 -15.974  1.00  0.210          C  
ATOM    411  C   LEU A  26      15.727  19.104 -15.008  1.00  0.250          C  
ATOM    412  O   LEU A  26      15.770  20.271 -15.416  1.00  0.290          O  
ATOM    413  CB  LEU A  26      14.053  17.470 -15.865  1.00  0.290          C  
ATOM    414  CG  LEU A  26      13.540  16.424 -16.916  1.00  0.290          C  
ATOM    415  CD1 LEU A  26      12.199  15.891 -16.454  1.00  0.290          C  
ATOM    416  CD2 LEU A  26      13.360  17.077 -18.288  1.00  0.290          C  
ATOM    417  H   LEU A  26      16.096  15.974 -15.372  1.00  0.250          H  
ATOM    418  HA  LEU A  26      15.724  18.309 -16.983  1.00  0.250          H  
ATOM    419 1HB  LEU A  26      13.943  17.002 -14.878  1.00  0.350          H  
ATOM    420 2HB  LEU A  26      13.395  18.334 -15.899  1.00  0.350          H  
ATOM    421  HG  LEU A  26      14.248  15.603 -16.990  1.00  0.350          H  
ATOM    422 1HD1 LEU A  26      11.834  15.156 -17.169  1.00  0.350          H  
ATOM    423 2HD1 LEU A  26      12.321  15.423 -15.477  1.00  0.350          H  
ATOM    424 3HD1 LEU A  26      11.495  16.711 -16.380  1.00  0.350          H  
ATOM    425 1HD2 LEU A  26      12.993  16.339 -18.988  1.00  0.350          H  
ATOM    426 2HD2 LEU A  26      12.640  17.886 -18.206  1.00  0.350          H  
ATOM    427 3HD2 LEU A  26      14.297  17.470 -18.651  1.00  0.350          H  
ATOM    428  N   LEU A  27      15.932  18.753 -13.724  1.00  0.280          N  
ATOM    429  CA  LEU A  27      16.135  19.749 -12.700  1.00  0.330          C  
ATOM    430  C   LEU A  27      17.531  20.355 -12.743  1.00  0.330          C  
ATOM    431  O   LEU A  27      17.694  21.554 -12.547  1.00  0.390          O  
ATOM    432  CB  LEU A  27      15.954  19.144 -11.313  1.00  0.440          C  
ATOM    433  CG  LEU A  27      14.635  18.606 -10.902  1.00  0.440          C  
ATOM    434  CD1 LEU A  27      14.791  18.071  -9.475  1.00  0.440          C  
ATOM    435  CD2 LEU A  27      13.620  19.642 -11.029  1.00  0.440          C  
ATOM    436  H   LEU A  27      15.882  17.765 -13.453  1.00  0.340          H  
ATOM    437  HA  LEU A  27      15.431  20.558 -12.856  1.00  0.400          H  
ATOM    438 1HB  LEU A  27      16.707  18.366 -11.163  1.00  0.530          H  
ATOM    439 2HB  LEU A  27      16.113  19.906 -10.638  1.00  0.530          H  
ATOM    440  HG  LEU A  27      14.348  17.781 -11.523  1.00  0.530          H  
ATOM    441 1HD1 LEU A  27      13.851  17.652  -9.131  1.00  0.530          H  
ATOM    442 2HD1 LEU A  27      15.555  17.291  -9.466  1.00  0.530          H  
ATOM    443 3HD1 LEU A  27      15.090  18.875  -8.809  1.00  0.530          H  
ATOM    444 1HD2 LEU A  27      12.679  19.242 -10.703  1.00  0.530          H  
ATOM    445 2HD2 LEU A  27      13.876  20.492 -10.443  1.00  0.530          H  
ATOM    446 3HD2 LEU A  27      13.536  19.938 -12.049  1.00  0.530          H  
ATOM    447  N   GLU A  28      18.561  19.583 -13.057  1.00  0.350          N  
ATOM    448  CA  GLU A  28      19.904  20.136 -13.080  1.00  0.430          C  
ATOM    449  C   GLU A  28      19.927  21.355 -13.984  1.00  0.430          C  
ATOM    450  O   GLU A  28      20.429  22.429 -13.610  1.00  0.560          O  
ATOM    451  CB  GLU A  28      20.906  19.076 -13.551  1.00  0.570          C  
ATOM    452  CG  GLU A  28      22.366  19.501 -13.587  1.00  0.570          C  
ATOM    453  CD  GLU A  28      23.271  18.351 -13.990  1.00  0.570          C  
ATOM    454  OE1 GLU A  28      22.775  17.246 -14.095  1.00  0.570          O  
ATOM    455  OE2 GLU A  28      24.441  18.571 -14.179  1.00  0.570          O  
ATOM    456  H   GLU A  28      18.439  18.588 -13.207  1.00  0.420          H  
ATOM    457  HA  GLU A  28      20.182  20.425 -12.087  1.00  0.520          H  
ATOM    458 1HB  GLU A  28      20.838  18.209 -12.897  1.00  0.680          H  
ATOM    459 2HB  GLU A  28      20.629  18.747 -14.554  1.00  0.680          H  
ATOM    460 1HG  GLU A  28      22.485  20.316 -14.301  1.00  0.680          H  
ATOM    461 2HG  GLU A  28      22.659  19.868 -12.606  1.00  0.680          H  
ATOM    462  N   HIS A  29      19.313  21.198 -15.164  1.00  0.350          N  
ATOM    463  CA  HIS A  29      19.240  22.263 -16.151  1.00  0.400          C  
ATOM    464  C   HIS A  29      18.204  23.357 -15.834  1.00  0.370          C  
ATOM    465  O   HIS A  29      18.459  24.542 -16.063  1.00  0.760          O  
ATOM    466  CB  HIS A  29      18.884  21.680 -17.526  1.00  0.540          C  
ATOM    467  CG  HIS A  29      19.937  20.801 -18.144  1.00  0.540          C  
ATOM    468  ND1 HIS A  29      19.778  20.218 -19.393  1.00  0.540          N  
ATOM    469  CD2 HIS A  29      21.147  20.382 -17.682  1.00  0.540          C  
ATOM    470  CE1 HIS A  29      20.846  19.489 -19.672  1.00  0.540          C  
ATOM    471  NE2 HIS A  29      21.694  19.573 -18.653  1.00  0.540          N  
ATOM    472  H   HIS A  29      18.919  20.274 -15.393  1.00  0.420          H  
ATOM    473  HA  HIS A  29      20.216  22.742 -16.223  1.00  0.480          H  
ATOM    474 1HB  HIS A  29      17.971  21.080 -17.430  1.00  0.650          H  
ATOM    475 2HB  HIS A  29      18.665  22.488 -18.220  1.00  0.650          H  
ATOM    476  HD1 HIS A  29      19.134  20.548 -20.144  1.00  0.650          H  
ATOM    477  HD2 HIS A  29      21.697  20.566 -16.757  1.00  0.650          H  
ATOM    478  HE1 HIS A  29      20.906  18.953 -20.620  1.00  0.650          H  
ATOM    479  N   SER A  30      17.035  22.962 -15.321  1.00  0.650          N  
ATOM    480  CA  SER A  30      15.905  23.870 -15.126  1.00  0.810          C  
ATOM    481  C   SER A  30      15.774  24.538 -13.762  1.00  0.900          C  
ATOM    482  O   SER A  30      15.129  25.587 -13.609  1.00  1.080          O  
ATOM    483  CB  SER A  30      14.683  23.046 -15.276  1.00  1.070          C  
ATOM    484  OG  SER A  30      14.651  22.426 -16.532  1.00  1.070          O  
ATOM    485  H   SER A  30      16.862  21.972 -15.149  1.00  0.780          H  
ATOM    486  HA  SER A  30      15.954  24.640 -15.894  1.00  0.970          H  
ATOM    487 1HB  SER A  30      14.649  22.300 -14.486  1.00  1.280          H  
ATOM    488 2HB  SER A  30      13.834  23.690 -15.148  1.00  1.280          H  
ATOM    489  HG  SER A  30      15.178  21.606 -16.424  1.00  1.280          H  
ATOM    490  N   LEU A  31      16.298  23.885 -12.738  1.00  1.100          N  
ATOM    491  CA  LEU A  31      16.149  24.375 -11.394  1.00  1.620          C  
ATOM    492  C   LEU A  31      17.351  25.250 -11.036  1.00  1.080          C  
ATOM    493  O   LEU A  31      17.272  26.068 -10.120  1.00  1.430          O  
ATOM    494  CB  LEU A  31      16.062  23.187 -10.437  1.00  2.060          C  
ATOM    495  CG  LEU A  31      15.350  23.379  -9.098  1.00  2.060          C  
ATOM    496  CD1 LEU A  31      13.899  23.665  -9.376  1.00  2.060          C  
ATOM    497  CD2 LEU A  31      15.483  22.148  -8.251  1.00  2.060          C  
ATOM    498  H   LEU A  31      16.797  23.022 -12.884  1.00  1.320          H  
ATOM    499  HA  LEU A  31      15.266  24.995 -11.348  1.00  1.940          H  
ATOM    500 1HB  LEU A  31      15.590  22.365 -10.958  1.00  2.470          H  
ATOM    501 2HB  LEU A  31      17.075  22.918 -10.215  1.00  2.470          H  
ATOM    502  HG  LEU A  31      15.764  24.230  -8.570  1.00  2.470          H  
ATOM    503 1HD1 LEU A  31      13.353  23.795  -8.456  1.00  2.470          H  
ATOM    504 2HD1 LEU A  31      13.796  24.556  -9.942  1.00  2.470          H  
ATOM    505 3HD1 LEU A  31      13.473  22.852  -9.929  1.00  2.470          H  
ATOM    506 1HD2 LEU A  31      14.945  22.292  -7.334  1.00  2.470          H  
ATOM    507 2HD2 LEU A  31      15.088  21.310  -8.763  1.00  2.470          H  
ATOM    508 3HD2 LEU A  31      16.496  21.986  -8.030  1.00  2.470          H  
ATOM    509  N   GLY A  32      18.467  25.094 -11.773  1.00  1.260          N  
ATOM    510  CA  GLY A  32      19.677  25.865 -11.506  1.00  2.270          C  
ATOM    511  C   GLY A  32      20.676  25.198 -10.557  1.00  2.120          C  
ATOM    512  O   GLY A  32      21.086  25.807  -9.567  1.00  2.830          O  
ATOM    513  H   GLY A  32      18.494  24.401 -12.512  1.00  1.510          H  
ATOM    514 1HA  GLY A  32      19.396  26.835 -11.100  1.00  2.720          H  
ATOM    515 2HA  GLY A  32      20.177  26.064 -12.453  1.00  2.720          H  
ATOM    516  N   PHE A  33      21.063  23.946 -10.813  1.00  1.400          N  
ATOM    517  CA  PHE A  33      22.003  23.312  -9.887  1.00  1.280          C  
ATOM    518  C   PHE A  33      23.459  23.549 -10.194  1.00  1.160          C  
ATOM    519  O   PHE A  33      23.977  23.114 -11.224  1.00  1.590          O  
ATOM    520  CB  PHE A  33      21.881  21.799  -9.898  1.00  1.840          C  
ATOM    521  CG  PHE A  33      20.712  21.179  -9.254  1.00  1.840          C  
ATOM    522  CD1 PHE A  33      19.479  21.327  -9.748  1.00  1.840          C  
ATOM    523  CD2 PHE A  33      20.872  20.339  -8.180  1.00  1.840          C  
ATOM    524  CE1 PHE A  33      18.454  20.689  -9.210  1.00  1.840          C  
ATOM    525  CE2 PHE A  33      19.798  19.677  -7.652  1.00  1.840          C  
ATOM    526  CZ  PHE A  33      18.587  19.859  -8.170  1.00  1.840          C  
ATOM    527  H   PHE A  33      20.749  23.453 -11.657  1.00  1.680          H  
ATOM    528  HA  PHE A  33      21.800  23.684  -8.883  1.00  1.540          H  
ATOM    529 1HB  PHE A  33      21.908  21.468 -10.930  1.00  2.210          H  
ATOM    530 2HB  PHE A  33      22.768  21.398  -9.425  1.00  2.210          H  
ATOM    531  HD1 PHE A  33      19.311  21.970 -10.607  1.00  2.210          H  
ATOM    532  HD2 PHE A  33      21.857  20.183  -7.766  1.00  2.210          H  
ATOM    533  HE1 PHE A  33      17.528  20.843  -9.624  1.00  2.210          H  
ATOM    534  HE2 PHE A  33      19.920  18.998  -6.829  1.00  2.210          H  
ATOM    535  HZ  PHE A  33      17.724  19.340  -7.758  1.00  2.210          H  
ATOM    536  N   GLU A  34      24.149  24.180  -9.269  1.00  1.030          N  
ATOM    537  CA  GLU A  34      25.580  24.337  -9.414  1.00  1.020          C  
ATOM    538  C   GLU A  34      26.094  22.911  -9.332  1.00  0.950          C  
ATOM    539  O   GLU A  34      25.623  22.161  -8.475  1.00  1.120          O  
ATOM    540  CB  GLU A  34      26.177  25.188  -8.298  1.00  1.430          C  
ATOM    541  CG  GLU A  34      27.660  25.484  -8.449  1.00  1.430          C  
ATOM    542  CD  GLU A  34      28.192  26.337  -7.348  1.00  1.430          C  
ATOM    543  OE1 GLU A  34      27.431  26.735  -6.506  1.00  1.430          O  
ATOM    544  OE2 GLU A  34      29.373  26.593  -7.346  1.00  1.430          O  
ATOM    545  H   GLU A  34      23.663  24.556  -8.465  1.00  1.240          H  
ATOM    546  HA  GLU A  34      25.818  24.761 -10.390  1.00  1.220          H  
ATOM    547 1HB  GLU A  34      25.640  26.132  -8.223  1.00  1.720          H  
ATOM    548 2HB  GLU A  34      26.058  24.668  -7.366  1.00  1.720          H  
ATOM    549 1HG  GLU A  34      28.216  24.557  -8.461  1.00  1.720          H  
ATOM    550 2HG  GLU A  34      27.823  25.986  -9.402  1.00  1.720          H  
ATOM    551  N   LYS A  35      27.057  22.509 -10.159  1.00  1.420          N  
ATOM    552  CA  LYS A  35      27.543  21.126 -10.073  1.00  1.690          C  
ATOM    553  C   LYS A  35      27.921  20.743  -8.635  1.00  1.930          C  
ATOM    554  O   LYS A  35      27.650  19.622  -8.186  1.00  2.250          O  
ATOM    555  CB  LYS A  35      28.732  20.906 -11.008  1.00  2.260          C  
ATOM    556  CG  LYS A  35      29.256  19.470 -11.027  1.00  2.260          C  
ATOM    557  CD  LYS A  35      30.383  19.297 -12.042  1.00  2.260          C  
ATOM    558  CE  LYS A  35      30.930  17.874 -12.025  1.00  2.260          C  
ATOM    559  NZ  LYS A  35      32.028  17.689 -13.015  1.00  2.260          N  
ATOM    560  H   LYS A  35      27.419  23.143 -10.859  1.00  1.700          H  
ATOM    561  HA  LYS A  35      26.734  20.464 -10.389  1.00  2.030          H  
ATOM    562 1HB  LYS A  35      28.445  21.174 -12.025  1.00  2.710          H  
ATOM    563 2HB  LYS A  35      29.553  21.557 -10.713  1.00  2.710          H  
ATOM    564 1HG  LYS A  35      29.629  19.198 -10.038  1.00  2.710          H  
ATOM    565 2HG  LYS A  35      28.437  18.794 -11.283  1.00  2.710          H  
ATOM    566 1HD  LYS A  35      30.012  19.523 -13.043  1.00  2.710          H  
ATOM    567 2HD  LYS A  35      31.191  19.991 -11.808  1.00  2.710          H  
ATOM    568 1HE  LYS A  35      31.310  17.652 -11.030  1.00  2.710          H  
ATOM    569 2HE  LYS A  35      30.123  17.181 -12.258  1.00  2.710          H  
ATOM    570 1HZ  LYS A  35      32.363  16.736 -12.975  1.00  2.710          H  
ATOM    571 2HZ  LYS A  35      31.682  17.883 -13.946  1.00  2.710          H  
ATOM    572 3HZ  LYS A  35      32.788  18.320 -12.803  1.00  2.710          H  
ATOM    573  N   ARG A  36      28.547  21.679  -7.921  1.00  2.160          N  
ATOM    574  CA  ARG A  36      28.971  21.479  -6.544  1.00  2.820          C  
ATOM    575  C   ARG A  36      27.796  21.180  -5.608  1.00  2.760          C  
ATOM    576  O   ARG A  36      27.936  20.379  -4.675  1.00  2.910          O  
ATOM    577  CB  ARG A  36      29.682  22.727  -6.045  1.00  3.680          C  
ATOM    578  CG  ARG A  36      31.020  22.997  -6.709  1.00  3.680          C  
ATOM    579  CD  ARG A  36      31.704  24.189  -6.142  1.00  3.680          C  
ATOM    580  NE  ARG A  36      32.957  24.460  -6.846  1.00  3.680          N  
ATOM    581  CZ  ARG A  36      33.122  25.302  -7.904  1.00  3.680          C  
ATOM    582  NH1 ARG A  36      32.111  25.999  -8.415  1.00  3.680          N  
ATOM    583  NH2 ARG A  36      34.330  25.426  -8.441  1.00  3.680          N  
ATOM    584  H   ARG A  36      28.754  22.555  -8.380  1.00  2.590          H  
ATOM    585  HA  ARG A  36      29.661  20.637  -6.517  1.00  3.380          H  
ATOM    586 1HB  ARG A  36      29.046  23.598  -6.204  1.00  4.420          H  
ATOM    587 2HB  ARG A  36      29.854  22.642  -4.975  1.00  4.420          H  
ATOM    588 1HG  ARG A  36      31.670  22.134  -6.579  1.00  4.420          H  
ATOM    589 2HG  ARG A  36      30.864  23.174  -7.772  1.00  4.420          H  
ATOM    590 1HD  ARG A  36      31.060  25.063  -6.211  1.00  4.420          H  
ATOM    591 2HD  ARG A  36      31.939  24.001  -5.094  1.00  4.420          H  
ATOM    592  HE  ARG A  36      33.777  23.968  -6.517  1.00  4.420          H  
ATOM    593 1HH1 ARG A  36      31.157  25.950  -8.021  1.00  4.420          H  
ATOM    594 2HH1 ARG A  36      32.271  26.613  -9.198  1.00  4.420          H  
ATOM    595 1HH2 ARG A  36      35.108  24.902  -8.063  1.00  4.420          H  
ATOM    596 2HH2 ARG A  36      34.476  26.043  -9.227  1.00  4.420          H  
ATOM    597  N   LEU A  37      26.653  21.839  -5.836  1.00  2.740          N  
ATOM    598  CA  LEU A  37      25.482  21.653  -5.003  1.00  2.930          C  
ATOM    599  C   LEU A  37      24.839  20.334  -5.320  1.00  3.020          C  
ATOM    600  O   LEU A  37      24.369  19.652  -4.415  1.00  3.420          O  
ATOM    601  CB  LEU A  37      24.474  22.787  -5.211  1.00  4.030          C  
ATOM    602  CG  LEU A  37      24.889  24.194  -4.701  1.00  4.030          C  
ATOM    603  CD1 LEU A  37      23.864  25.210  -5.192  1.00  4.030          C  
ATOM    604  CD2 LEU A  37      24.949  24.210  -3.169  1.00  4.030          C  
ATOM    605  H   LEU A  37      26.568  22.446  -6.645  1.00  3.290          H  
ATOM    606  HA  LEU A  37      25.796  21.624  -3.966  1.00  3.520          H  
ATOM    607 1HB  LEU A  37      24.281  22.867  -6.283  1.00  4.830          H  
ATOM    608 2HB  LEU A  37      23.546  22.516  -4.722  1.00  4.830          H  
ATOM    609  HG  LEU A  37      25.868  24.461  -5.100  1.00  4.830          H  
ATOM    610 1HD1 LEU A  37      24.150  26.205  -4.849  1.00  4.830          H  
ATOM    611 2HD1 LEU A  37      23.834  25.205  -6.277  1.00  4.830          H  
ATOM    612 3HD1 LEU A  37      22.886  24.965  -4.811  1.00  4.830          H  
ATOM    613 1HD2 LEU A  37      25.229  25.210  -2.836  1.00  4.830          H  
ATOM    614 2HD2 LEU A  37      23.979  23.958  -2.768  1.00  4.830          H  
ATOM    615 3HD2 LEU A  37      25.683  23.502  -2.804  1.00  4.830          H  
ATOM    616  N   LEU A  38      24.831  19.954  -6.599  1.00  2.880          N  
ATOM    617  CA  LEU A  38      24.225  18.687  -6.962  1.00  3.140          C  
ATOM    618  C   LEU A  38      24.984  17.564  -6.279  1.00  3.460          C  
ATOM    619  O   LEU A  38      24.365  16.665  -5.704  1.00  3.630          O  
ATOM    620  CB  LEU A  38      24.210  18.489  -8.493  1.00  4.290          C  
ATOM    621  CG  LEU A  38      23.605  17.137  -9.050  1.00  4.290          C  
ATOM    622  CD1 LEU A  38      22.145  16.957  -8.630  1.00  4.290          C  
ATOM    623  CD2 LEU A  38      23.691  17.155 -10.575  1.00  4.290          C  
ATOM    624  H   LEU A  38      25.213  20.586  -7.311  1.00  3.460          H  
ATOM    625  HA  LEU A  38      23.202  18.683  -6.593  1.00  3.770          H  
ATOM    626 1HB  LEU A  38      23.664  19.302  -8.942  1.00  5.150          H  
ATOM    627 2HB  LEU A  38      25.240  18.554  -8.847  1.00  5.150          H  
ATOM    628  HG  LEU A  38      24.169  16.309  -8.663  1.00  5.150          H  
ATOM    629 1HD1 LEU A  38      21.768  16.014  -9.035  1.00  5.150          H  
ATOM    630 2HD1 LEU A  38      22.064  16.930  -7.543  1.00  5.150          H  
ATOM    631 3HD1 LEU A  38      21.550  17.769  -9.023  1.00  5.150          H  
ATOM    632 1HD2 LEU A  38      23.289  16.224 -10.983  1.00  5.150          H  
ATOM    633 2HD2 LEU A  38      23.108  17.993 -10.965  1.00  5.150          H  
ATOM    634 3HD2 LEU A  38      24.730  17.264 -10.889  1.00  5.150          H  
ATOM    635  N   GLN A  39      26.323  17.619  -6.306  1.00  3.740          N  
ATOM    636  CA  GLN A  39      27.084  16.566  -5.657  1.00  4.220          C  
ATOM    637  C   GLN A  39      26.858  16.561  -4.154  1.00  4.410          C  
ATOM    638  O   GLN A  39      26.700  15.490  -3.559  1.00  4.730          O  
ATOM    639  CB  GLN A  39      28.576  16.721  -5.938  1.00  5.720          C  
ATOM    640  CG  GLN A  39      29.454  15.572  -5.402  1.00  5.720          C  
ATOM    641  CD  GLN A  39      29.145  14.244  -6.071  1.00  5.720          C  
ATOM    642  OE1 GLN A  39      29.045  14.177  -7.299  1.00  5.720          O  
ATOM    643  NE2 GLN A  39      29.006  13.187  -5.284  1.00  5.720          N  
ATOM    644  H   GLN A  39      26.793  18.374  -6.819  1.00  4.490          H  
ATOM    645  HA  GLN A  39      26.750  15.617  -6.046  1.00  5.060          H  
ATOM    646 1HB  GLN A  39      28.733  16.805  -7.013  1.00  6.860          H  
ATOM    647 2HB  GLN A  39      28.927  17.654  -5.488  1.00  6.860          H  
ATOM    648 1HG  GLN A  39      30.498  15.812  -5.591  1.00  6.860          H  
ATOM    649 2HG  GLN A  39      29.289  15.459  -4.331  1.00  6.860          H  
ATOM    650 1HE2 GLN A  39      28.808  12.286  -5.678  1.00  6.860          H  
ATOM    651 2HE2 GLN A  39      29.098  13.287  -4.292  1.00  6.860          H  
ATOM    652  N   ALA A  40      26.811  17.745  -3.527  1.00  4.430          N  
ATOM    653  CA  ALA A  40      26.603  17.798  -2.091  1.00  4.600          C  
ATOM    654  C   ALA A  40      25.266  17.188  -1.705  1.00  4.290          C  
ATOM    655  O   ALA A  40      25.181  16.439  -0.729  1.00  4.400          O  
ATOM    656  CB  ALA A  40      26.660  19.236  -1.618  1.00  6.370          C  
ATOM    657  H   ALA A  40      26.979  18.620  -4.037  1.00  5.320          H  
ATOM    658  HA  ALA A  40      27.393  17.227  -1.610  1.00  5.520          H  
ATOM    659 1HB  ALA A  40      26.525  19.271  -0.538  1.00  7.650          H  
ATOM    660 2HB  ALA A  40      27.626  19.666  -1.885  1.00  7.650          H  
ATOM    661 3HB  ALA A  40      25.866  19.802  -2.103  1.00  7.650          H  
ATOM    662  N   GLN A  41      24.240  17.482  -2.499  1.00  4.020          N  
ATOM    663  CA  GLN A  41      22.894  16.993  -2.270  1.00  3.930          C  
ATOM    664  C   GLN A  41      22.809  15.488  -2.441  1.00  3.630          C  
ATOM    665  O   GLN A  41      22.089  14.817  -1.707  1.00  3.820          O  
ATOM    666  CB  GLN A  41      21.963  17.736  -3.185  1.00  5.540          C  
ATOM    667  CG  GLN A  41      21.826  19.193  -2.773  1.00  5.540          C  
ATOM    668  CD  GLN A  41      21.219  19.954  -3.829  1.00  5.540          C  
ATOM    669  OE1 GLN A  41      20.803  19.339  -4.788  1.00  5.540          O  
ATOM    670  NE2 GLN A  41      21.181  21.255  -3.716  1.00  5.540          N  
ATOM    671  H   GLN A  41      24.391  18.134  -3.275  1.00  4.820          H  
ATOM    672  HA  GLN A  41      22.616  17.237  -1.248  1.00  4.720          H  
ATOM    673 1HB  GLN A  41      22.351  17.692  -4.205  1.00  6.650          H  
ATOM    674 2HB  GLN A  41      20.980  17.271  -3.175  1.00  6.650          H  
ATOM    675 1HG  GLN A  41      21.179  19.249  -1.896  1.00  6.650          H  
ATOM    676 2HG  GLN A  41      22.797  19.616  -2.535  1.00  6.650          H  
ATOM    677 1HE2 GLN A  41      20.781  21.812  -4.442  1.00  6.650          H  
ATOM    678 2HE2 GLN A  41      21.552  21.697  -2.900  1.00  6.650          H  
ATOM    679  N   MET A  42      23.535  14.928  -3.406  1.00  3.480          N  
ATOM    680  CA  MET A  42      23.536  13.481  -3.528  1.00  3.600          C  
ATOM    681  C   MET A  42      24.192  12.859  -2.283  1.00  3.630          C  
ATOM    682  O   MET A  42      23.695  11.876  -1.728  1.00  3.770          O  
ATOM    683  CB  MET A  42      24.269  13.055  -4.797  1.00  4.990          C  
ATOM    684  CG  MET A  42      23.520  13.386  -6.094  1.00  4.990          C  
ATOM    685  SD  MET A  42      24.279  12.676  -7.579  1.00  4.990          S  
ATOM    686  CE  MET A  42      25.755  13.668  -7.770  1.00  4.990          C  
ATOM    687  H   MET A  42      24.045  15.523  -4.069  1.00  4.180          H  
ATOM    688  HA  MET A  42      22.507  13.132  -3.575  1.00  4.320          H  
ATOM    689 1HB  MET A  42      25.233  13.562  -4.826  1.00  5.990          H  
ATOM    690 2HB  MET A  42      24.457  11.983  -4.769  1.00  5.990          H  
ATOM    691 1HG  MET A  42      22.499  13.012  -6.022  1.00  5.990          H  
ATOM    692 2HG  MET A  42      23.466  14.460  -6.220  1.00  5.990          H  
ATOM    693 1HE  MET A  42      26.304  13.345  -8.653  1.00  5.990          H  
ATOM    694 2HE  MET A  42      25.490  14.708  -7.873  1.00  5.990          H  
ATOM    695 3HE  MET A  42      26.385  13.540  -6.901  1.00  5.990          H  
ATOM    696  N   LEU A  43      25.282  13.471  -1.795  1.00  3.840          N  
ATOM    697  CA  LEU A  43      25.982  12.984  -0.604  1.00  4.310          C  
ATOM    698  C   LEU A  43      25.078  13.066   0.632  1.00  4.330          C  
ATOM    699  O   LEU A  43      25.064  12.164   1.471  1.00  4.700          O  
ATOM    700  CB  LEU A  43      27.281  13.782  -0.405  1.00  5.850          C  
ATOM    701  CG  LEU A  43      28.399  13.544  -1.480  1.00  5.850          C  
ATOM    702  CD1 LEU A  43      29.511  14.563  -1.281  1.00  5.850          C  
ATOM    703  CD2 LEU A  43      28.968  12.123  -1.370  1.00  5.850          C  
ATOM    704  H   LEU A  43      25.669  14.272  -2.308  1.00  4.610          H  
ATOM    705  HA  LEU A  43      26.220  11.937  -0.755  1.00  5.170          H  
ATOM    706 1HB  LEU A  43      27.034  14.835  -0.430  1.00  7.020          H  
ATOM    707 2HB  LEU A  43      27.692  13.563   0.572  1.00  7.020          H  
ATOM    708  HG  LEU A  43      27.979  13.684  -2.468  1.00  7.020          H  
ATOM    709 1HD1 LEU A  43      30.282  14.415  -2.036  1.00  7.020          H  
ATOM    710 2HD1 LEU A  43      29.104  15.566  -1.378  1.00  7.020          H  
ATOM    711 3HD1 LEU A  43      29.944  14.441  -0.291  1.00  7.020          H  
ATOM    712 1HD2 LEU A  43      29.741  11.986  -2.123  1.00  7.020          H  
ATOM    713 2HD2 LEU A  43      29.402  11.980  -0.382  1.00  7.020          H  
ATOM    714 3HD2 LEU A  43      28.194  11.382  -1.528  1.00  7.020          H  
ATOM    715  N   ASP A  44      24.230  14.094   0.688  1.00  4.180          N  
ATOM    716  CA  ASP A  44      23.269  14.298   1.776  1.00  4.430          C  
ATOM    717  C   ASP A  44      22.305  13.104   1.944  1.00  3.990          C  
ATOM    718  O   ASP A  44      21.641  12.985   2.977  1.00  3.990          O  
ATOM    719  CB  ASP A  44      22.378  15.536   1.534  1.00  6.100          C  
ATOM    720  CG  ASP A  44      23.012  16.959   1.676  1.00  6.100          C  
ATOM    721  OD1 ASP A  44      24.071  17.139   2.257  1.00  6.100          O  
ATOM    722  OD2 ASP A  44      22.380  17.877   1.203  1.00  6.100          O  
ATOM    723  H   ASP A  44      24.336  14.835  -0.013  1.00  5.020          H  
ATOM    724  HA  ASP A  44      23.823  14.427   2.703  1.00  5.320          H  
ATOM    725 1HB  ASP A  44      21.951  15.464   0.556  1.00  7.320          H  
ATOM    726 2HB  ASP A  44      21.542  15.485   2.229  1.00  7.320          H  
ATOM    727  N   THR A  45      22.167  12.241   0.919  1.00  3.940          N  
ATOM    728  CA  THR A  45      21.229  11.125   1.007  1.00  3.910          C  
ATOM    729  C   THR A  45      21.854   9.854   1.593  1.00  3.860          C  
ATOM    730  O   THR A  45      21.153   8.853   1.768  1.00  4.220          O  
ATOM    731  CB  THR A  45      20.622  10.765  -0.369  1.00  5.490          C  
ATOM    732  OG1 THR A  45      21.634  10.264  -1.260  1.00  5.490          O  
ATOM    733  CG2 THR A  45      19.966  11.981  -0.996  1.00  5.490          C  
ATOM    734  H   THR A  45      22.741  12.328   0.079  1.00  4.730          H  
ATOM    735  HA  THR A  45      20.414  11.422   1.663  1.00  4.690          H  
ATOM    736  HB  THR A  45      19.867   9.994  -0.230  1.00  6.580          H  
ATOM    737  HG1 THR A  45      22.332  10.932  -1.397  1.00  6.580          H  
ATOM    738 1HG2 THR A  45      19.532  11.704  -1.956  1.00  6.580          H  
ATOM    739 2HG2 THR A  45      19.185  12.355  -0.337  1.00  6.580          H  
ATOM    740 3HG2 THR A  45      20.713  12.755  -1.149  1.00  6.580          H  
ATOM    741  N   MET A  46      23.159   9.876   1.892  1.00  3.860          N  
ATOM    742  CA  MET A  46      23.817   8.711   2.480  1.00  4.140          C  
ATOM    743  C   MET A  46      23.274   8.540   3.886  1.00  4.130          C  
ATOM    744  O   MET A  46      23.022   9.529   4.571  1.00  4.220          O  
ATOM    745  CB  MET A  46      25.329   8.892   2.538  1.00  5.680          C  
ATOM    746  CG  MET A  46      26.033   8.954   1.202  1.00  5.680          C  
ATOM    747  SD  MET A  46      27.843   9.072   1.362  1.00  5.680          S  
ATOM    748  CE  MET A  46      28.088  10.710   2.054  1.00  5.680          C  
ATOM    749  H   MET A  46      23.698  10.732   1.730  1.00  4.630          H  
ATOM    750  HA  MET A  46      23.567   7.819   1.904  1.00  4.970          H  
ATOM    751 1HB  MET A  46      25.534   9.819   3.065  1.00  6.820          H  
ATOM    752 2HB  MET A  46      25.767   8.079   3.109  1.00  6.820          H  
ATOM    753 1HG  MET A  46      25.791   8.061   0.629  1.00  6.820          H  
ATOM    754 2HG  MET A  46      25.676   9.816   0.644  1.00  6.820          H  
ATOM    755 1HE  MET A  46      29.155  10.901   2.171  1.00  6.820          H  
ATOM    756 2HE  MET A  46      27.662  11.438   1.393  1.00  6.820          H  
ATOM    757 3HE  MET A  46      27.607  10.788   3.025  1.00  6.820          H  
ATOM    758  N   GLU A  47      23.161   7.304   4.375  1.00  4.410          N  
ATOM    759  CA  GLU A  47      22.629   7.113   5.721  1.00  4.820          C  
ATOM    760  C   GLU A  47      23.448   7.849   6.769  1.00  4.900          C  
ATOM    761  O   GLU A  47      22.909   8.478   7.666  1.00  5.200          O  
ATOM    762  CB  GLU A  47      22.597   5.621   6.071  1.00  6.580          C  
ATOM    763  CG  GLU A  47      21.636   4.784   5.225  1.00  6.580          C  
ATOM    764  CD  GLU A  47      22.227   4.382   3.889  1.00  6.580          C  
ATOM    765  OE1 GLU A  47      23.354   4.765   3.618  1.00  6.580          O  
ATOM    766  OE2 GLU A  47      21.565   3.702   3.148  1.00  6.580          O  
ATOM    767  H   GLU A  47      23.388   6.485   3.802  1.00  5.290          H  
ATOM    768  HA  GLU A  47      21.613   7.505   5.745  1.00  5.780          H  
ATOM    769 1HB  GLU A  47      23.596   5.200   5.968  1.00  7.900          H  
ATOM    770 2HB  GLU A  47      22.306   5.506   7.116  1.00  7.900          H  
ATOM    771 1HG  GLU A  47      21.366   3.886   5.781  1.00  7.900          H  
ATOM    772 2HG  GLU A  47      20.727   5.363   5.056  1.00  7.900          H  
ATOM    773  N   ILE A  48      24.754   7.889   6.609  1.00  4.920          N  
ATOM    774  CA  ILE A  48      25.602   8.552   7.591  1.00  5.370          C  
ATOM    775  C   ILE A  48      25.269  10.040   7.815  1.00  5.090          C  
ATOM    776  O   ILE A  48      25.471  10.570   8.911  1.00  5.520          O  
ATOM    777  CB  ILE A  48      27.094   8.378   7.211  1.00  7.340          C  
ATOM    778  CG1 ILE A  48      27.989   8.755   8.432  1.00  7.340          C  
ATOM    779  CG2 ILE A  48      27.447   9.218   5.956  1.00  7.340          C  
ATOM    780  CD1 ILE A  48      29.451   8.340   8.311  1.00  7.340          C  
ATOM    781  H   ILE A  48      25.155   7.374   5.840  1.00  5.900          H  
ATOM    782  HA  ILE A  48      25.454   8.043   8.543  1.00  6.440          H  
ATOM    783  HB  ILE A  48      27.272   7.328   6.989  1.00  8.810          H  
ATOM    784 1HG1 ILE A  48      27.958   9.838   8.571  1.00  8.810          H  
ATOM    785 2HG1 ILE A  48      27.574   8.282   9.322  1.00  8.810          H  
ATOM    786 1HG2 ILE A  48      28.482   9.064   5.676  1.00  8.810          H  
ATOM    787 2HG2 ILE A  48      26.816   8.921   5.131  1.00  8.810          H  
ATOM    788 3HG2 ILE A  48      27.301  10.275   6.159  1.00  8.810          H  
ATOM    789 1HD1 ILE A  48      29.985   8.643   9.213  1.00  8.810          H  
ATOM    790 2HD1 ILE A  48      29.515   7.258   8.198  1.00  8.810          H  
ATOM    791 3HD1 ILE A  48      29.911   8.820   7.452  1.00  8.810          H  
ATOM    792  N   GLU A  49      24.712  10.719   6.812  1.00  4.630          N  
ATOM    793  CA  GLU A  49      24.446  12.135   6.942  1.00  4.650          C  
ATOM    794  C   GLU A  49      23.129  12.424   7.637  1.00  4.770          C  
ATOM    795  O   GLU A  49      22.821  13.581   7.942  1.00  5.380          O  
ATOM    796  CB  GLU A  49      24.464  12.784   5.562  1.00  6.500          C  
ATOM    797  CG  GLU A  49      25.821  12.714   4.860  1.00  6.500          C  
ATOM    798  CD  GLU A  49      26.901  13.458   5.593  1.00  6.500          C  
ATOM    799  OE1 GLU A  49      26.659  14.582   5.958  1.00  6.500          O  
ATOM    800  OE2 GLU A  49      27.954  12.909   5.807  1.00  6.500          O  
ATOM    801  H   GLU A  49      24.460  10.265   5.932  1.00  5.560          H  
ATOM    802  HA  GLU A  49      25.246  12.577   7.539  1.00  5.580          H  
ATOM    803 1HB  GLU A  49      23.740  12.276   4.916  1.00  7.800          H  
ATOM    804 2HB  GLU A  49      24.157  13.812   5.638  1.00  7.800          H  
ATOM    805 1HG  GLU A  49      26.102  11.679   4.747  1.00  7.800          H  
ATOM    806 2HG  GLU A  49      25.714  13.134   3.861  1.00  7.800          H  
ATOM    807  N   ARG A  50      22.388  11.371   7.996  1.00  4.570          N  
ATOM    808  CA  ARG A  50      21.103  11.511   8.666  1.00  5.010          C  
ATOM    809  C   ARG A  50      21.318  12.072  10.063  1.00  5.620          C  
ATOM    810  O   ARG A  50      20.389  12.602  10.672  1.00  6.130          O  
ATOM    811  CB  ARG A  50      20.391  10.177   8.764  1.00  6.840          C  
ATOM    812  CG  ARG A  50      20.977   9.193   9.768  1.00  6.840          C  
ATOM    813  CD  ARG A  50      20.451   7.840   9.532  1.00  6.840          C  
ATOM    814  NE  ARG A  50      21.010   6.865  10.448  1.00  6.840          N  
ATOM    815  CZ  ARG A  50      20.884   5.535  10.314  1.00  6.840          C  
ATOM    816  NH1 ARG A  50      20.272   5.011   9.291  1.00  6.840          N  
ATOM    817  NH2 ARG A  50      21.364   4.707  11.220  1.00  6.840          N  
ATOM    818  H   ARG A  50      22.712  10.426   7.762  1.00  5.480          H  
ATOM    819  HA  ARG A  50      20.481  12.202   8.094  1.00  6.010          H  
ATOM    820 1HB  ARG A  50      19.347  10.342   9.027  1.00  8.210          H  
ATOM    821 2HB  ARG A  50      20.411   9.691   7.787  1.00  8.210          H  
ATOM    822 1HG  ARG A  50      22.060   9.183   9.742  1.00  8.210          H  
ATOM    823 2HG  ARG A  50      20.659   9.485  10.771  1.00  8.210          H  
ATOM    824 1HD  ARG A  50      19.368   7.850   9.665  1.00  8.210          H  
ATOM    825 2HD  ARG A  50      20.690   7.536   8.515  1.00  8.210          H  
ATOM    826  HE  ARG A  50      21.505   7.207  11.262  1.00  8.210          H  
ATOM    827 1HH1 ARG A  50      19.874   5.583   8.565  1.00  8.210          H  
ATOM    828 2HH1 ARG A  50      20.200   3.984   9.272  1.00  8.210          H  
ATOM    829 1HH2 ARG A  50      21.842   5.045  12.045  1.00  8.210          H  
ATOM    830 2HH2 ARG A  50      21.198   3.701  11.077  1.00  8.210          H  
ATOM    831  N   GLU A  51      22.563  11.990  10.552  1.00  5.750          N  
ATOM    832  CA  GLU A  51      22.951  12.469  11.868  1.00  6.480          C  
ATOM    833  C   GLU A  51      22.710  13.966  12.032  1.00  6.740          C  
ATOM    834  O   GLU A  51      22.585  14.449  13.158  1.00  7.330          O  
ATOM    835  CB  GLU A  51      24.424  12.144  12.122  1.00  8.780          C  
ATOM    836  CG  GLU A  51      24.719  10.658  12.356  1.00  8.780          C  
ATOM    837  CD  GLU A  51      24.164  10.163  13.672  1.00  8.780          C  
ATOM    838  OE1 GLU A  51      24.386  10.822  14.657  1.00  8.780          O  
ATOM    839  OE2 GLU A  51      23.523   9.141  13.699  1.00  8.780          O  
ATOM    840  H   GLU A  51      23.290  11.536   9.988  1.00  6.900          H  
ATOM    841  HA  GLU A  51      22.350  11.945  12.613  1.00  7.780          H  
ATOM    842 1HB  GLU A  51      25.016  12.464  11.263  1.00 10.540          H  
ATOM    843 2HB  GLU A  51      24.777  12.699  12.990  1.00 10.540          H  
ATOM    844 1HG  GLU A  51      24.276  10.079  11.542  1.00 10.540          H  
ATOM    845 2HG  GLU A  51      25.796  10.501  12.331  1.00 10.540          H  
ATOM    846  N   ARG A  52      22.672  14.721  10.922  1.00  6.430          N  
ATOM    847  CA  ARG A  52      22.437  16.164  11.011  1.00  6.820          C  
ATOM    848  C   ARG A  52      21.013  16.482  11.529  1.00  6.760          C  
ATOM    849  O   ARG A  52      20.734  17.615  11.923  1.00  7.380          O  
ATOM    850  CB  ARG A  52      22.674  16.866   9.676  1.00  9.390          C  
ATOM    851  CG  ARG A  52      21.636  16.620   8.605  1.00  9.390          C  
ATOM    852  CD  ARG A  52      21.975  17.257   7.307  1.00  9.390          C  
ATOM    853  NE  ARG A  52      23.118  16.634   6.636  1.00  9.390          N  
ATOM    854  CZ  ARG A  52      23.558  16.981   5.407  1.00  9.390          C  
ATOM    855  NH1 ARG A  52      22.973  17.925   4.717  1.00  9.390          N  
ATOM    856  NH2 ARG A  52      24.586  16.378   4.846  1.00  9.390          N  
ATOM    857  H   ARG A  52      22.780  14.276  10.004  1.00  7.720          H  
ATOM    858  HA  ARG A  52      23.152  16.574  11.724  1.00  8.180          H  
ATOM    859 1HB  ARG A  52      22.724  17.939   9.841  1.00 11.270          H  
ATOM    860 2HB  ARG A  52      23.638  16.550   9.277  1.00 11.270          H  
ATOM    861 1HG  ARG A  52      21.475  15.560   8.453  1.00 11.270          H  
ATOM    862 2HG  ARG A  52      20.710  17.077   8.917  1.00 11.270          H  
ATOM    863 1HD  ARG A  52      21.108  17.176   6.651  1.00 11.270          H  
ATOM    864 2HD  ARG A  52      22.206  18.307   7.476  1.00 11.270          H  
ATOM    865  HE  ARG A  52      23.601  15.876   7.116  1.00 11.270          H  
ATOM    866 1HH1 ARG A  52      22.174  18.422   5.073  1.00 11.270          H  
ATOM    867 2HH1 ARG A  52      23.347  18.116   3.772  1.00 11.270          H  
ATOM    868 1HH2 ARG A  52      25.114  15.634   5.327  1.00 11.270          H  
ATOM    869 2HH2 ARG A  52      24.838  16.652   3.887  1.00 11.270          H  
ATOM    870  N   GLY A  53      20.093  15.504  11.450  1.00  6.190          N  
ATOM    871  CA  GLY A  53      18.711  15.622  11.919  1.00  6.340          C  
ATOM    872  C   GLY A  53      17.647  15.998  10.878  1.00  6.130          C  
ATOM    873  O   GLY A  53      16.453  15.836  11.142  1.00  6.560          O  
ATOM    874  H   GLY A  53      20.378  14.580  11.112  1.00  7.430          H  
ATOM    875 1HA  GLY A  53      18.430  14.671  12.371  1.00  7.610          H  
ATOM    876 2HA  GLY A  53      18.686  16.353  12.725  1.00  7.610          H  
ATOM    877  N   ILE A  54      18.051  16.514   9.721  1.00  5.710          N  
ATOM    878  CA  ILE A  54      17.105  16.885   8.674  1.00  5.610          C  
ATOM    879  C   ILE A  54      17.488  16.318   7.314  1.00  4.880          C  
ATOM    880  O   ILE A  54      18.545  16.647   6.778  1.00  4.750          O  
ATOM    881  CB  ILE A  54      16.982  18.429   8.546  1.00  7.890          C  
ATOM    882  CG1 ILE A  54      16.497  19.027   9.890  1.00  7.890          C  
ATOM    883  CG2 ILE A  54      16.011  18.791   7.393  1.00  7.890          C  
ATOM    884  CD1 ILE A  54      16.518  20.541   9.992  1.00  7.890          C  
ATOM    885  H   ILE A  54      19.039  16.625   9.560  1.00  6.850          H  
ATOM    886  HA  ILE A  54      16.127  16.484   8.935  1.00  6.730          H  
ATOM    887  HB  ILE A  54      17.964  18.849   8.336  1.00  9.470          H  
ATOM    888 1HG1 ILE A  54      15.485  18.683  10.056  1.00  9.470          H  
ATOM    889 2HG1 ILE A  54      17.128  18.660  10.687  1.00  9.470          H  
ATOM    890 1HG2 ILE A  54      15.937  19.866   7.292  1.00  9.470          H  
ATOM    891 2HG2 ILE A  54      16.373  18.387   6.450  1.00  9.470          H  
ATOM    892 3HG2 ILE A  54      15.022  18.380   7.606  1.00  9.470          H  
ATOM    893 1HD1 ILE A  54      16.165  20.837  10.980  1.00  9.470          H  
ATOM    894 2HD1 ILE A  54      17.538  20.898   9.853  1.00  9.470          H  
ATOM    895 3HD1 ILE A  54      15.875  20.985   9.245  1.00  9.470          H  
ATOM    896  N   THR A  55      16.597  15.527   6.730  1.00  4.700          N  
ATOM    897  CA  THR A  55      16.794  14.974   5.392  1.00  4.210          C  
ATOM    898  C   THR A  55      15.460  14.492   4.850  1.00  3.760          C  
ATOM    899  O   THR A  55      14.597  14.064   5.622  1.00  4.210          O  
ATOM    900  CB  THR A  55      17.859  13.864   5.361  1.00  6.090          C  
ATOM    901  OG1 THR A  55      18.008  13.411   4.005  1.00  6.090          O  
ATOM    902  CG2 THR A  55      17.473  12.698   6.268  1.00  6.090          C  
ATOM    903  H   THR A  55      15.749  15.298   7.230  1.00  5.640          H  
ATOM    904  HA  THR A  55      17.145  15.773   4.737  1.00  5.050          H  
ATOM    905  HB  THR A  55      18.813  14.276   5.697  1.00  7.310          H  
ATOM    906  HG1 THR A  55      18.874  12.988   3.904  1.00  7.310          H  
ATOM    907 1HG2 THR A  55      18.250  11.936   6.223  1.00  7.310          H  
ATOM    908 2HG2 THR A  55      17.373  13.053   7.293  1.00  7.310          H  
ATOM    909 3HG2 THR A  55      16.529  12.269   5.941  1.00  7.310          H  
ATOM    910  N   ILE A  56      15.288  14.599   3.536  1.00  3.160          N  
ATOM    911  CA  ILE A  56      14.064  14.192   2.852  1.00  2.650          C  
ATOM    912  C   ILE A  56      14.303  14.009   1.352  1.00  1.980          C  
ATOM    913  O   ILE A  56      15.227  14.612   0.802  1.00  1.970          O  
ATOM    914  CB  ILE A  56      12.954  15.245   3.135  1.00  3.910          C  
ATOM    915  CG1 ILE A  56      11.517  14.778   2.688  1.00  3.910          C  
ATOM    916  CG2 ILE A  56      13.316  16.549   2.444  1.00  3.910          C  
ATOM    917  CD1 ILE A  56      10.952  13.605   3.471  1.00  3.910          C  
ATOM    918  H   ILE A  56      16.066  14.945   2.989  1.00  3.790          H  
ATOM    919  HA  ILE A  56      13.759  13.234   3.263  1.00  3.180          H  
ATOM    920  HB  ILE A  56      12.903  15.425   4.205  1.00  4.700          H  
ATOM    921 1HG1 ILE A  56      10.843  15.616   2.828  1.00  4.700          H  
ATOM    922 2HG1 ILE A  56      11.513  14.534   1.646  1.00  4.700          H  
ATOM    923 1HG2 ILE A  56      12.560  17.290   2.683  1.00  4.700          H  
ATOM    924 2HG2 ILE A  56      14.287  16.889   2.798  1.00  4.700          H  
ATOM    925 3HG2 ILE A  56      13.353  16.404   1.362  1.00  4.700          H  
ATOM    926 1HD1 ILE A  56       9.953  13.385   3.104  1.00  4.700          H  
ATOM    927 2HD1 ILE A  56      11.571  12.727   3.346  1.00  4.700          H  
ATOM    928 3HD1 ILE A  56      10.908  13.862   4.528  1.00  4.700          H  
ATOM    929  N   LYS A  57      13.483  13.184   0.698  1.00  1.560          N  
ATOM    930  CA  LYS A  57      13.549  13.045  -0.753  1.00  1.070          C  
ATOM    931  C   LYS A  57      12.965  14.320  -1.348  1.00  0.700          C  
ATOM    932  O   LYS A  57      12.088  14.937  -0.741  1.00  0.890          O  
ATOM    933  CB  LYS A  57      12.708  11.854  -1.253  1.00  1.690          C  
ATOM    934  CG  LYS A  57      11.156  12.121  -1.296  1.00  1.690          C  
ATOM    935  CD  LYS A  57      10.349  10.884  -1.762  1.00  1.690          C  
ATOM    936  CE  LYS A  57       8.871  11.258  -2.136  1.00  1.690          C  
ATOM    937  NZ  LYS A  57       7.999  11.605  -0.944  1.00  1.690          N  
ATOM    938  H   LYS A  57      12.780  12.681   1.219  1.00  1.870          H  
ATOM    939  HA  LYS A  57      14.587  12.947  -1.072  1.00  1.280          H  
ATOM    940 1HB  LYS A  57      13.024  11.589  -2.263  1.00  2.030          H  
ATOM    941 2HB  LYS A  57      12.886  10.989  -0.616  1.00  2.030          H  
ATOM    942 1HG  LYS A  57      10.816  12.435  -0.310  1.00  2.030          H  
ATOM    943 2HG  LYS A  57      10.945  12.925  -2.004  1.00  2.030          H  
ATOM    944 1HD  LYS A  57      10.830  10.450  -2.639  1.00  2.030          H  
ATOM    945 2HD  LYS A  57      10.337  10.137  -0.968  1.00  2.030          H  
ATOM    946 1HE  LYS A  57       8.903  12.125  -2.802  1.00  2.030          H  
ATOM    947 2HE  LYS A  57       8.416  10.424  -2.670  1.00  2.030          H  
ATOM    948 1HZ  LYS A  57       7.037  11.870  -1.277  1.00  2.030          H  
ATOM    949 2HZ  LYS A  57       7.925  10.818  -0.319  1.00  2.030          H  
ATOM    950 3HZ  LYS A  57       8.385  12.387  -0.449  1.00  2.030          H  
ATOM    951  N   LEU A  58      13.364  14.696  -2.554  1.00  0.460          N  
ATOM    952  CA  LEU A  58      12.709  15.852  -3.142  1.00  0.570          C  
ATOM    953  C   LEU A  58      11.383  15.512  -3.787  1.00  0.530          C  
ATOM    954  O   LEU A  58      11.208  14.448  -4.381  1.00  1.090          O  
ATOM    955  CB  LEU A  58      13.553  16.520  -4.247  1.00  0.750          C  
ATOM    956  CG  LEU A  58      14.914  17.149  -3.888  1.00  0.750          C  
ATOM    957  CD1 LEU A  58      15.576  17.656  -5.203  1.00  0.750          C  
ATOM    958  CD2 LEU A  58      14.714  18.317  -2.901  1.00  0.750          C  
ATOM    959  H   LEU A  58      14.087  14.192  -3.045  1.00  0.550          H  
ATOM    960  HA  LEU A  58      12.510  16.572  -2.352  1.00  0.680          H  
ATOM    961 1HB  LEU A  58      13.738  15.776  -5.018  1.00  0.900          H  
ATOM    962 2HB  LEU A  58      12.946  17.303  -4.687  1.00  0.900          H  
ATOM    963  HG  LEU A  58      15.561  16.397  -3.439  1.00  0.900          H  
ATOM    964 1HD1 LEU A  58      16.547  18.092  -4.976  1.00  0.900          H  
ATOM    965 2HD1 LEU A  58      15.712  16.818  -5.891  1.00  0.900          H  
ATOM    966 3HD1 LEU A  58      14.940  18.409  -5.670  1.00  0.900          H  
ATOM    967 1HD2 LEU A  58      15.676  18.763  -2.657  1.00  0.900          H  
ATOM    968 2HD2 LEU A  58      14.073  19.076  -3.350  1.00  0.900          H  
ATOM    969 3HD2 LEU A  58      14.257  17.958  -1.984  1.00  0.900          H  
ATOM    970  N   ASN A  59      10.483  16.473  -3.718  1.00  0.290          N  
ATOM    971  CA  ASN A  59       9.238  16.479  -4.444  1.00  0.230          C  
ATOM    972  C   ASN A  59       8.877  17.943  -4.464  1.00  0.280          C  
ATOM    973  O   ASN A  59       9.540  18.738  -3.786  1.00  0.430          O  
ATOM    974  CB  ASN A  59       8.144  15.634  -3.773  1.00  0.350          C  
ATOM    975  CG  ASN A  59       7.176  15.046  -4.765  1.00  0.350          C  
ATOM    976  OD1 ASN A  59       7.171  15.542  -5.902  1.00  0.350          O  
ATOM    977  ND2 ASN A  59       6.340  14.075  -4.396  1.00  0.350          N  
ATOM    978  H   ASN A  59      10.698  17.286  -3.159  1.00  0.350          H  
ATOM    979  HA  ASN A  59       9.402  16.147  -5.471  1.00  0.280          H  
ATOM    980 1HB  ASN A  59       8.588  14.836  -3.174  1.00  0.420          H  
ATOM    981 2HB  ASN A  59       7.562  16.262  -3.126  1.00  0.420          H  
ATOM    982 1HD2 ASN A  59       5.676  13.703  -5.049  1.00  0.420          H  
ATOM    983 2HD2 ASN A  59       6.306  13.691  -3.446  1.00  0.420          H  
ATOM    984  N   ALA A  60       7.778  18.276  -5.114  1.00  0.250          N  
ATOM    985  CA  ALA A  60       7.296  19.666  -5.170  1.00  0.290          C  
ATOM    986  C   ALA A  60       8.385  20.611  -5.616  1.00  0.280          C  
ATOM    987  O   ALA A  60       8.628  21.643  -4.963  1.00  0.340          O  
ATOM    988  CB  ALA A  60       6.850  20.135  -3.821  1.00  0.390          C  
ATOM    989  H   ALA A  60       7.334  17.517  -5.635  1.00  0.300          H  
ATOM    990  HA  ALA A  60       6.485  19.710  -5.889  1.00  0.350          H  
ATOM    991 1HB  ALA A  60       6.503  21.139  -3.883  1.00  0.470          H  
ATOM    992 2HB  ALA A  60       6.100  19.512  -3.397  1.00  0.470          H  
ATOM    993 3HB  ALA A  60       7.681  20.110  -3.239  1.00  0.470          H  
ATOM    994  N   VAL A  61       9.053  20.256  -6.698  1.00  0.250          N  
ATOM    995  CA  VAL A  61      10.163  21.067  -7.143  1.00  0.260          C  
ATOM    996  C   VAL A  61       9.701  22.109  -8.177  1.00  0.250          C  
ATOM    997  O   VAL A  61       9.017  21.775  -9.152  1.00  0.260          O  
ATOM    998  CB  VAL A  61      11.279  20.135  -7.639  1.00  0.360          C  
ATOM    999  CG1 VAL A  61      12.358  20.890  -8.089  1.00  0.360          C  
ATOM   1000  CG2 VAL A  61      11.755  19.219  -6.523  1.00  0.360          C  
ATOM   1001  H   VAL A  61       8.764  19.408  -7.204  1.00  0.300          H  
ATOM   1002  HA  VAL A  61      10.555  21.607  -6.283  1.00  0.310          H  
ATOM   1003  HB  VAL A  61      10.912  19.540  -8.456  1.00  0.430          H  
ATOM   1004 1HG1 VAL A  61      13.111  20.217  -8.408  1.00  0.430          H  
ATOM   1005 2HG1 VAL A  61      12.051  21.515  -8.891  1.00  0.430          H  
ATOM   1006 3HG1 VAL A  61      12.732  21.499  -7.269  1.00  0.430          H  
ATOM   1007 1HG2 VAL A  61      12.539  18.567  -6.900  1.00  0.430          H  
ATOM   1008 2HG2 VAL A  61      12.144  19.805  -5.709  1.00  0.430          H  
ATOM   1009 3HG2 VAL A  61      10.936  18.616  -6.172  1.00  0.430          H  
ATOM   1010  N   GLU A  62      10.045  23.385  -7.922  1.00  0.250          N  
ATOM   1011  CA  GLU A  62       9.639  24.538  -8.756  1.00  0.260          C  
ATOM   1012  C   GLU A  62      10.713  24.986  -9.757  1.00  0.290          C  
ATOM   1013  O   GLU A  62      11.702  25.617  -9.382  1.00  0.460          O  
ATOM   1014  CB  GLU A  62       9.296  25.740  -7.868  1.00  0.360          C  
ATOM   1015  CG  GLU A  62       8.788  26.967  -8.632  1.00  0.360          C  
ATOM   1016  CD  GLU A  62       8.613  28.209  -7.782  1.00  0.360          C  
ATOM   1017  OE1 GLU A  62       7.564  28.430  -7.211  1.00  0.360          O  
ATOM   1018  OE2 GLU A  62       9.555  28.958  -7.720  1.00  0.360          O  
ATOM   1019  H   GLU A  62      10.647  23.542  -7.107  1.00  0.300          H  
ATOM   1020  HA  GLU A  62       8.751  24.251  -9.327  1.00  0.310          H  
ATOM   1021 1HB  GLU A  62       8.506  25.450  -7.191  1.00  0.430          H  
ATOM   1022 2HB  GLU A  62      10.166  26.020  -7.272  1.00  0.430          H  
ATOM   1023 1HG  GLU A  62       9.452  27.202  -9.465  1.00  0.430          H  
ATOM   1024 2HG  GLU A  62       7.829  26.683  -9.036  1.00  0.430          H  
ATOM   1025  N   LEU A  63      10.473  24.718 -11.037  1.00  0.220          N  
ATOM   1026  CA  LEU A  63      11.424  24.931 -12.127  1.00  0.290          C  
ATOM   1027  C   LEU A  63      10.996  26.145 -12.950  1.00  0.280          C  
ATOM   1028  O   LEU A  63       9.798  26.365 -13.154  1.00  0.330          O  
ATOM   1029  CB  LEU A  63      11.340  23.723 -13.077  1.00  0.380          C  
ATOM   1030  CG  LEU A  63      11.835  22.310 -12.706  1.00  0.380          C  
ATOM   1031  CD1 LEU A  63      10.924  21.709 -11.623  1.00  0.380          C  
ATOM   1032  CD2 LEU A  63      11.728  21.417 -13.962  1.00  0.380          C  
ATOM   1033  H   LEU A  63       9.582  24.274 -11.276  1.00  0.260          H  
ATOM   1034  HA  LEU A  63      12.425  25.085 -11.735  1.00  0.350          H  
ATOM   1035 1HB  LEU A  63      10.320  23.561 -13.137  1.00  0.450          H  
ATOM   1036 2HB  LEU A  63      11.715  24.001 -14.060  1.00  0.450          H  
ATOM   1037  HG  LEU A  63      12.863  22.344 -12.348  1.00  0.450          H  
ATOM   1038 1HD1 LEU A  63      11.216  20.721 -11.391  1.00  0.450          H  
ATOM   1039 2HD1 LEU A  63      10.976  22.285 -10.739  1.00  0.450          H  
ATOM   1040 3HD1 LEU A  63       9.892  21.685 -11.982  1.00  0.450          H  
ATOM   1041 1HD2 LEU A  63      12.053  20.407 -13.730  1.00  0.450          H  
ATOM   1042 2HD2 LEU A  63      10.698  21.386 -14.298  1.00  0.450          H  
ATOM   1043 3HD2 LEU A  63      12.334  21.803 -14.754  1.00  0.450          H  
ATOM   1044  N   LYS A  64      11.947  26.899 -13.500  1.00  0.380          N  
ATOM   1045  CA  LYS A  64      11.542  28.023 -14.355  1.00  0.380          C  
ATOM   1046  C   LYS A  64      12.347  27.986 -15.629  1.00  0.310          C  
ATOM   1047  O   LYS A  64      13.577  28.075 -15.612  1.00  0.450          O  
ATOM   1048  CB  LYS A  64      11.683  29.359 -13.625  1.00  0.530          C  
ATOM   1049  CG  LYS A  64      10.752  29.491 -12.423  1.00  0.530          C  
ATOM   1050  CD  LYS A  64      10.842  30.847 -11.774  1.00  0.530          C  
ATOM   1051  CE  LYS A  64       9.920  30.922 -10.569  1.00  0.530          C  
ATOM   1052  NZ  LYS A  64       9.998  32.238  -9.885  1.00  0.530          N  
ATOM   1053  H   LYS A  64      12.943  26.677 -13.365  1.00  0.460          H  
ATOM   1054  HA  LYS A  64      10.495  27.902 -14.639  1.00  0.460          H  
ATOM   1055 1HB  LYS A  64      12.710  29.481 -13.281  1.00  0.640          H  
ATOM   1056 2HB  LYS A  64      11.464  30.174 -14.315  1.00  0.640          H  
ATOM   1057 1HG  LYS A  64       9.726  29.308 -12.748  1.00  0.640          H  
ATOM   1058 2HG  LYS A  64      11.010  28.738 -11.678  1.00  0.640          H  
ATOM   1059 1HD  LYS A  64      11.867  31.031 -11.450  1.00  0.640          H  
ATOM   1060 2HD  LYS A  64      10.557  31.616 -12.491  1.00  0.640          H  
ATOM   1061 1HE  LYS A  64       8.895  30.751 -10.892  1.00  0.640          H  
ATOM   1062 2HE  LYS A  64      10.201  30.140  -9.864  1.00  0.640          H  
ATOM   1063 1HZ  LYS A  64       9.371  32.232  -9.090  1.00  0.640          H  
ATOM   1064 2HZ  LYS A  64      10.944  32.399  -9.567  1.00  0.640          H  
ATOM   1065 3HZ  LYS A  64       9.729  32.971 -10.522  1.00  0.640          H  
ATOM   1066  N   ILE A  65      11.651  27.853 -16.753  1.00  0.240          N  
ATOM   1067  CA  ILE A  65      12.389  27.653 -17.985  1.00  0.390          C  
ATOM   1068  C   ILE A  65      11.949  28.581 -19.104  1.00  0.290          C  
ATOM   1069  O   ILE A  65      10.753  28.765 -19.342  1.00  0.350          O  
ATOM   1070  CB  ILE A  65      12.207  26.208 -18.481  1.00  0.490          C  
ATOM   1071  CG1 ILE A  65      12.533  25.206 -17.333  1.00  0.490          C  
ATOM   1072  CG2 ILE A  65      13.173  25.971 -19.659  1.00  0.490          C  
ATOM   1073  CD1 ILE A  65      12.221  23.774 -17.635  1.00  0.490          C  
ATOM   1074  H   ILE A  65      10.625  27.849 -16.718  1.00  0.290          H  
ATOM   1075  HA  ILE A  65      13.446  27.833 -17.794  1.00  0.470          H  
ATOM   1076  HB  ILE A  65      11.195  26.055 -18.799  1.00  0.580          H  
ATOM   1077 1HG1 ILE A  65      13.577  25.305 -17.039  1.00  0.580          H  
ATOM   1078 2HG1 ILE A  65      11.905  25.451 -16.486  1.00  0.580          H  
ATOM   1079 1HG2 ILE A  65      13.071  24.996 -20.020  1.00  0.580          H  
ATOM   1080 2HG2 ILE A  65      12.976  26.643 -20.476  1.00  0.580          H  
ATOM   1081 3HG2 ILE A  65      14.197  26.122 -19.322  1.00  0.580          H  
ATOM   1082 1HD1 ILE A  65      12.401  23.163 -16.788  1.00  0.580          H  
ATOM   1083 2HD1 ILE A  65      11.221  23.655 -17.896  1.00  0.580          H  
ATOM   1084 3HD1 ILE A  65      12.827  23.440 -18.422  1.00  0.580          H  
ATOM   1085  N   ASN A  66      12.925  29.166 -19.788  1.00  0.390          N  
ATOM   1086  CA  ASN A  66      12.652  29.979 -20.966  1.00  0.350          C  
ATOM   1087  C   ASN A  66      12.598  29.038 -22.184  1.00  0.370          C  
ATOM   1088  O   ASN A  66      13.616  28.456 -22.575  1.00  0.420          O  
ATOM   1089  CB  ASN A  66      13.678  31.088 -21.128  1.00  0.510          C  
ATOM   1090  CG  ASN A  66      13.383  32.016 -22.301  1.00  0.510          C  
ATOM   1091  OD1 ASN A  66      12.912  31.581 -23.354  1.00  0.510          O  
ATOM   1092  ND2 ASN A  66      13.660  33.291 -22.123  1.00  0.510          N  
ATOM   1093  H   ASN A  66      13.876  28.997 -19.490  1.00  0.470          H  
ATOM   1094  HA  ASN A  66      11.677  30.440 -20.857  1.00  0.420          H  
ATOM   1095 1HB  ASN A  66      13.704  31.684 -20.215  1.00  0.610          H  
ATOM   1096 2HB  ASN A  66      14.666  30.653 -21.262  1.00  0.610          H  
ATOM   1097 1HD2 ASN A  66      13.489  33.955 -22.856  1.00  0.610          H  
ATOM   1098 2HD2 ASN A  66      14.040  33.603 -21.251  1.00  0.610          H  
ATOM   1099  N   VAL A  67      11.395  28.813 -22.702  1.00  0.440          N  
ATOM   1100  CA  VAL A  67      11.161  27.870 -23.792  1.00  0.540          C  
ATOM   1101  C   VAL A  67      10.557  28.634 -24.965  1.00  0.590          C  
ATOM   1102  O   VAL A  67       9.502  29.248 -24.818  1.00  0.810          O  
ATOM   1103  CB  VAL A  67      10.160  26.755 -23.352  1.00  0.720          C  
ATOM   1104  CG1 VAL A  67       9.924  25.749 -24.492  1.00  0.720          C  
ATOM   1105  CG2 VAL A  67      10.655  26.059 -22.085  1.00  0.720          C  
ATOM   1106  H   VAL A  67      10.629  29.369 -22.318  1.00  0.530          H  
ATOM   1107  HA  VAL A  67      12.107  27.423 -24.097  1.00  0.650          H  
ATOM   1108  HB  VAL A  67       9.213  27.209 -23.152  1.00  0.860          H  
ATOM   1109 1HG1 VAL A  67       9.203  25.006 -24.172  1.00  0.860          H  
ATOM   1110 2HG1 VAL A  67       9.534  26.256 -25.378  1.00  0.860          H  
ATOM   1111 3HG1 VAL A  67      10.861  25.255 -24.746  1.00  0.860          H  
ATOM   1112 1HG2 VAL A  67       9.942  25.303 -21.772  1.00  0.860          H  
ATOM   1113 2HG2 VAL A  67      11.617  25.590 -22.282  1.00  0.860          H  
ATOM   1114 3HG2 VAL A  67      10.758  26.799 -21.296  1.00  0.860          H  
ATOM   1115  N   ASP A  68      11.211  28.617 -26.125  1.00  0.530          N  
ATOM   1116  CA  ASP A  68      10.705  29.346 -27.290  1.00  0.580          C  
ATOM   1117  C   ASP A  68      10.391  30.810 -26.972  1.00  0.520          C  
ATOM   1118  O   ASP A  68       9.362  31.354 -27.379  1.00  1.010          O  
ATOM   1119  CB  ASP A  68       9.514  28.609 -27.890  1.00  0.790          C  
ATOM   1120  CG  ASP A  68       9.972  27.263 -28.437  1.00  0.790          C  
ATOM   1121  OD1 ASP A  68      11.046  27.231 -29.011  1.00  0.790          O  
ATOM   1122  OD2 ASP A  68       9.297  26.269 -28.267  1.00  0.790          O  
ATOM   1123  H   ASP A  68      12.066  28.082 -26.207  1.00  0.640          H  
ATOM   1124  HA  ASP A  68      11.489  29.347 -28.048  1.00  0.700          H  
ATOM   1125 1HB  ASP A  68       8.735  28.464 -27.141  1.00  0.950          H  
ATOM   1126 2HB  ASP A  68       9.088  29.200 -28.704  1.00  0.950          H  
ATOM   1127  N   ASN A  69      11.312  31.427 -26.236  1.00  0.740          N  
ATOM   1128  CA  ASN A  69      11.309  32.818 -25.782  1.00  0.920          C  
ATOM   1129  C   ASN A  69      10.258  33.187 -24.726  1.00  0.790          C  
ATOM   1130  O   ASN A  69      10.146  34.363 -24.369  1.00  1.080          O  
ATOM   1131  CB  ASN A  69      11.156  33.750 -26.971  1.00  1.220          C  
ATOM   1132  CG  ASN A  69      12.238  33.560 -27.990  1.00  1.220          C  
ATOM   1133  OD1 ASN A  69      13.421  33.400 -27.659  1.00  1.220          O  
ATOM   1134  ND2 ASN A  69      11.854  33.571 -29.242  1.00  1.220          N  
ATOM   1135  H   ASN A  69      12.113  30.865 -25.970  1.00  0.890          H  
ATOM   1136  HA  ASN A  69      12.281  33.015 -25.333  1.00  1.100          H  
ATOM   1137 1HB  ASN A  69      10.185  33.626 -27.442  1.00  1.460          H  
ATOM   1138 2HB  ASN A  69      11.205  34.777 -26.617  1.00  1.460          H  
ATOM   1139 1HD2 ASN A  69      12.524  33.449 -29.974  1.00  1.460          H  
ATOM   1140 2HD2 ASN A  69      10.887  33.700 -29.467  1.00  1.460          H  
ATOM   1141  N   ASN A  70       9.536  32.214 -24.173  1.00  0.500          N  
ATOM   1142  CA  ASN A  70       8.595  32.509 -23.100  1.00  0.440          C  
ATOM   1143  C   ASN A  70       8.963  31.819 -21.804  1.00  0.370          C  
ATOM   1144  O   ASN A  70       9.518  30.725 -21.802  1.00  0.440          O  
ATOM   1145  CB  ASN A  70       7.183  32.190 -23.527  1.00  0.640          C  
ATOM   1146  CG  ASN A  70       6.653  33.193 -24.470  1.00  0.640          C  
ATOM   1147  OD1 ASN A  70       6.429  34.335 -24.053  1.00  0.640          O  
ATOM   1148  ND2 ASN A  70       6.452  32.829 -25.705  1.00  0.640          N  
ATOM   1149  H   ASN A  70       9.621  31.253 -24.514  1.00  0.600          H  
ATOM   1150  HA  ASN A  70       8.634  33.578 -22.898  1.00  0.530          H  
ATOM   1151 1HB  ASN A  70       7.181  31.241 -24.037  1.00  0.770          H  
ATOM   1152 2HB  ASN A  70       6.529  32.108 -22.653  1.00  0.770          H  
ATOM   1153 1HD2 ASN A  70       6.100  33.488 -26.370  1.00  0.770          H  
ATOM   1154 2HD2 ASN A  70       6.665  31.895 -25.992  1.00  0.770          H  
ATOM   1155  N   ASN A  71       8.636  32.452 -20.688  1.00  0.390          N  
ATOM   1156  CA  ASN A  71       8.918  31.851 -19.392  1.00  0.350          C  
ATOM   1157  C   ASN A  71       7.768  31.004 -18.902  1.00  0.330          C  
ATOM   1158  O   ASN A  71       6.652  31.500 -18.736  1.00  0.490          O  
ATOM   1159  CB  ASN A  71       9.277  32.904 -18.374  1.00  0.510          C  
ATOM   1160  CG  ASN A  71      10.571  33.580 -18.692  1.00  0.510          C  
ATOM   1161  OD1 ASN A  71      11.574  32.941 -19.033  1.00  0.510          O  
ATOM   1162  ND2 ASN A  71      10.574  34.882 -18.587  1.00  0.510          N  
ATOM   1163  H   ASN A  71       8.178  33.353 -20.750  1.00  0.470          H  
ATOM   1164  HA  ASN A  71       9.773  31.182 -19.496  1.00  0.420          H  
ATOM   1165 1HB  ASN A  71       8.484  33.649 -18.320  1.00  0.610          H  
ATOM   1166 2HB  ASN A  71       9.358  32.441 -17.395  1.00  0.610          H  
ATOM   1167 1HD2 ASN A  71      11.409  35.399 -18.784  1.00  0.610          H  
ATOM   1168 2HD2 ASN A  71       9.746  35.367 -18.305  1.00  0.610          H  
ATOM   1169  N   TYR A  72       8.055  29.730 -18.674  1.00  0.230          N  
ATOM   1170  CA  TYR A  72       7.062  28.786 -18.208  1.00  0.200          C  
ATOM   1171  C   TYR A  72       7.414  28.254 -16.829  1.00  0.200          C  
ATOM   1172  O   TYR A  72       8.591  28.049 -16.486  1.00  0.240          O  
ATOM   1173  CB  TYR A  72       6.944  27.642 -19.189  1.00  0.290          C  
ATOM   1174  CG  TYR A  72       6.435  28.040 -20.535  1.00  0.290          C  
ATOM   1175  CD1 TYR A  72       7.309  28.432 -21.499  1.00  0.290          C  
ATOM   1176  CD2 TYR A  72       5.101  27.987 -20.805  1.00  0.290          C  
ATOM   1177  CE1 TYR A  72       6.847  28.775 -22.735  1.00  0.290          C  
ATOM   1178  CE2 TYR A  72       4.625  28.334 -22.040  1.00  0.290          C  
ATOM   1179  CZ  TYR A  72       5.502  28.733 -23.010  1.00  0.290          C  
ATOM   1180  OH  TYR A  72       5.045  29.083 -24.264  1.00  0.290          O  
ATOM   1181  H   TYR A  72       9.005  29.403 -18.874  1.00  0.280          H  
ATOM   1182  HA  TYR A  72       6.105  29.292 -18.127  1.00  0.240          H  
ATOM   1183 1HB  TYR A  72       7.919  27.209 -19.326  1.00  0.350          H  
ATOM   1184 2HB  TYR A  72       6.284  26.876 -18.774  1.00  0.350          H  
ATOM   1185  HD1 TYR A  72       8.378  28.469 -21.286  1.00  0.350          H  
ATOM   1186  HD2 TYR A  72       4.427  27.658 -20.035  1.00  0.350          H  
ATOM   1187  HE1 TYR A  72       7.547  29.082 -23.496  1.00  0.350          H  
ATOM   1188  HE2 TYR A  72       3.554  28.288 -22.249  1.00  0.350          H  
ATOM   1189  HH  TYR A  72       5.787  29.349 -24.822  1.00  0.350          H  
ATOM   1190  N   LEU A  73       6.380  28.012 -16.037  1.00  0.200          N  
ATOM   1191  CA  LEU A  73       6.536  27.497 -14.688  1.00  0.230          C  
ATOM   1192  C   LEU A  73       6.267  26.014 -14.665  1.00  0.250          C  
ATOM   1193  O   LEU A  73       5.164  25.556 -14.975  1.00  0.440          O  
ATOM   1194  CB  LEU A  73       5.574  28.214 -13.742  1.00  0.310          C  
ATOM   1195  CG  LEU A  73       5.559  27.802 -12.270  1.00  0.310          C  
ATOM   1196  CD1 LEU A  73       6.900  28.129 -11.631  1.00  0.310          C  
ATOM   1197  CD2 LEU A  73       4.429  28.556 -11.555  1.00  0.310          C  
ATOM   1198  H   LEU A  73       5.443  28.184 -16.412  1.00  0.240          H  
ATOM   1199  HA  LEU A  73       7.567  27.670 -14.371  1.00  0.280          H  
ATOM   1200 1HB  LEU A  73       5.796  29.256 -13.755  1.00  0.370          H  
ATOM   1201 2HB  LEU A  73       4.597  28.076 -14.133  1.00  0.370          H  
ATOM   1202  HG  LEU A  73       5.388  26.729 -12.179  1.00  0.370          H  
ATOM   1203 1HD1 LEU A  73       6.852  27.848 -10.596  1.00  0.370          H  
ATOM   1204 2HD1 LEU A  73       7.709  27.582 -12.110  1.00  0.370          H  
ATOM   1205 3HD1 LEU A  73       7.089  29.194 -11.706  1.00  0.370          H  
ATOM   1206 1HD2 LEU A  73       4.408  28.272 -10.498  1.00  0.370          H  
ATOM   1207 2HD2 LEU A  73       4.590  29.626 -11.635  1.00  0.370          H  
ATOM   1208 3HD2 LEU A  73       3.477  28.302 -11.993  1.00  0.370          H  
ATOM   1209  N   PHE A  74       7.272  25.259 -14.298  1.00  0.240          N  
ATOM   1210  CA  PHE A  74       7.171  23.818 -14.284  1.00  0.280          C  
ATOM   1211  C   PHE A  74       7.166  23.266 -12.864  1.00  0.280          C  
ATOM   1212  O   PHE A  74       7.989  23.638 -12.022  1.00  0.440          O  
ATOM   1213  CB  PHE A  74       8.354  23.238 -15.050  1.00  0.380          C  
ATOM   1214  CG  PHE A  74       8.407  23.302 -16.527  1.00  0.380          C  
ATOM   1215  CD1 PHE A  74       8.686  24.488 -17.192  1.00  0.380          C  
ATOM   1216  CD2 PHE A  74       8.310  22.138 -17.267  1.00  0.380          C  
ATOM   1217  CE1 PHE A  74       8.835  24.480 -18.553  1.00  0.380          C  
ATOM   1218  CE2 PHE A  74       8.473  22.145 -18.613  1.00  0.380          C  
ATOM   1219  CZ  PHE A  74       8.734  23.304 -19.252  1.00  0.380          C  
ATOM   1220  H   PHE A  74       8.146  25.712 -14.009  1.00  0.290          H  
ATOM   1221  HA  PHE A  74       6.245  23.522 -14.774  1.00  0.340          H  
ATOM   1222 1HB  PHE A  74       9.168  23.830 -14.775  1.00  0.450          H  
ATOM   1223 2HB  PHE A  74       8.551  22.242 -14.727  1.00  0.450          H  
ATOM   1224  HD1 PHE A  74       8.803  25.422 -16.630  1.00  0.450          H  
ATOM   1225  HD2 PHE A  74       8.123  21.201 -16.769  1.00  0.450          H  
ATOM   1226  HE1 PHE A  74       9.062  25.390 -19.080  1.00  0.450          H  
ATOM   1227  HE2 PHE A  74       8.413  21.224 -19.176  1.00  0.450          H  
ATOM   1228  HZ  PHE A  74       8.880  23.295 -20.322  1.00  0.450          H  
ATOM   1229  N   HIS A  75       6.302  22.304 -12.605  1.00  0.190          N  
ATOM   1230  CA  HIS A  75       6.314  21.676 -11.288  1.00  0.210          C  
ATOM   1231  C   HIS A  75       6.523  20.189 -11.421  1.00  0.200          C  
ATOM   1232  O   HIS A  75       5.723  19.479 -12.044  1.00  0.240          O  
ATOM   1233  CB  HIS A  75       5.025  21.922 -10.512  1.00  0.290          C  
ATOM   1234  CG  HIS A  75       4.729  23.369 -10.185  1.00  0.290          C  
ATOM   1235  ND1 HIS A  75       5.231  24.012  -9.049  1.00  0.290          N  
ATOM   1236  CD2 HIS A  75       3.971  24.276 -10.823  1.00  0.290          C  
ATOM   1237  CE1 HIS A  75       4.806  25.257  -9.049  1.00  0.290          C  
ATOM   1238  NE2 HIS A  75       4.025  25.426 -10.091  1.00  0.290          N  
ATOM   1239  H   HIS A  75       5.606  22.056 -13.319  1.00  0.230          H  
ATOM   1240  HA  HIS A  75       7.136  22.071 -10.694  1.00  0.250          H  
ATOM   1241 1HB  HIS A  75       4.206  21.518 -11.074  1.00  0.340          H  
ATOM   1242 2HB  HIS A  75       5.073  21.369  -9.573  1.00  0.340          H  
ATOM   1243  HD1 HIS A  75       5.243  23.570  -8.127  1.00  0.340          H  
ATOM   1244  HD2 HIS A  75       3.378  24.230 -11.735  1.00  0.340          H  
ATOM   1245  HE1 HIS A  75       5.093  25.938  -8.243  1.00  0.340          H  
ATOM   1246  N   LEU A  76       7.608  19.718 -10.817  1.00  0.190          N  
ATOM   1247  CA  LEU A  76       7.937  18.306 -10.906  1.00  0.190          C  
ATOM   1248  C   LEU A  76       7.437  17.508  -9.710  1.00  0.190          C  
ATOM   1249  O   LEU A  76       7.799  17.745  -8.543  1.00  0.200          O  
ATOM   1250  CB  LEU A  76       9.451  18.099 -11.079  1.00  0.270          C  
ATOM   1251  CG  LEU A  76       9.964  16.601 -11.093  1.00  0.270          C  
ATOM   1252  CD1 LEU A  76       9.417  15.826 -12.307  1.00  0.270          C  
ATOM   1253  CD2 LEU A  76      11.468  16.611 -11.123  1.00  0.270          C  
ATOM   1254  H   LEU A  76       8.201  20.381 -10.304  1.00  0.230          H  
ATOM   1255  HA  LEU A  76       7.446  17.909 -11.796  1.00  0.230          H  
ATOM   1256 1HB  LEU A  76       9.741  18.553 -12.026  1.00  0.320          H  
ATOM   1257 2HB  LEU A  76       9.960  18.622 -10.287  1.00  0.320          H  
ATOM   1258  HG  LEU A  76       9.621  16.091 -10.189  1.00  0.320          H  
ATOM   1259 1HD1 LEU A  76       9.792  14.802 -12.279  1.00  0.320          H  
ATOM   1260 2HD1 LEU A  76       8.328  15.801 -12.299  1.00  0.320          H  
ATOM   1261 3HD1 LEU A  76       9.761  16.303 -13.200  1.00  0.320          H  
ATOM   1262 1HD2 LEU A  76      11.828  15.597 -11.116  1.00  0.320          H  
ATOM   1263 2HD2 LEU A  76      11.820  17.116 -12.026  1.00  0.320          H  
ATOM   1264 3HD2 LEU A  76      11.832  17.128 -10.245  1.00  0.320          H  
ATOM   1265  N   ILE A  77       6.593  16.542 -10.051  1.00  0.190          N  
ATOM   1266  CA  ILE A  77       5.935  15.616  -9.155  1.00  0.220          C  
ATOM   1267  C   ILE A  77       6.572  14.234  -9.281  1.00  0.210          C  
ATOM   1268  O   ILE A  77       6.573  13.632 -10.348  1.00  0.280          O  
ATOM   1269  CB  ILE A  77       4.428  15.572  -9.519  1.00  0.300          C  
ATOM   1270  CG1 ILE A  77       3.812  17.011  -9.308  1.00  0.300          C  
ATOM   1271  CG2 ILE A  77       3.697  14.443  -8.744  1.00  0.300          C  
ATOM   1272  CD1 ILE A  77       2.431  17.223  -9.916  1.00  0.300          C  
ATOM   1273  H   ILE A  77       6.357  16.459 -11.047  1.00  0.230          H  
ATOM   1274  HA  ILE A  77       6.050  15.968  -8.135  1.00  0.260          H  
ATOM   1275  HB  ILE A  77       4.335  15.376 -10.578  1.00  0.360          H  
ATOM   1276 1HG1 ILE A  77       3.742  17.197  -8.249  1.00  0.360          H  
ATOM   1277 2HG1 ILE A  77       4.478  17.751  -9.750  1.00  0.360          H  
ATOM   1278 1HG2 ILE A  77       2.644  14.412  -9.030  1.00  0.360          H  
ATOM   1279 2HG2 ILE A  77       4.151  13.480  -8.980  1.00  0.360          H  
ATOM   1280 3HG2 ILE A  77       3.785  14.616  -7.687  1.00  0.360          H  
ATOM   1281 1HD1 ILE A  77       2.090  18.236  -9.722  1.00  0.360          H  
ATOM   1282 2HD1 ILE A  77       2.486  17.071 -10.992  1.00  0.360          H  
ATOM   1283 3HD1 ILE A  77       1.722  16.530  -9.493  1.00  0.360          H  
ATOM   1284  N   ASP A  78       7.134  13.730  -8.196  1.00  0.310          N  
ATOM   1285  CA  ASP A  78       7.793  12.421  -8.248  1.00  0.380          C  
ATOM   1286  C   ASP A  78       6.867  11.349  -7.642  1.00  0.360          C  
ATOM   1287  O   ASP A  78       6.571  11.397  -6.446  1.00  0.660          O  
ATOM   1288  CB  ASP A  78       9.147  12.438  -7.522  1.00  0.500          C  
ATOM   1289  CG  ASP A  78       9.944  11.125  -7.774  1.00  0.500          C  
ATOM   1290  OD1 ASP A  78       9.498  10.374  -8.631  1.00  0.500          O  
ATOM   1291  OD2 ASP A  78      10.977  10.892  -7.177  1.00  0.500          O  
ATOM   1292  H   ASP A  78       7.122  14.284  -7.340  1.00  0.370          H  
ATOM   1293  HA  ASP A  78       7.976  12.157  -9.290  1.00  0.460          H  
ATOM   1294 1HB  ASP A  78       9.737  13.293  -7.861  1.00  0.600          H  
ATOM   1295 2HB  ASP A  78       8.986  12.556  -6.447  1.00  0.600          H  
ATOM   1296  N   THR A  79       6.293  10.474  -8.474  1.00  0.260          N  
ATOM   1297  CA  THR A  79       5.332   9.485  -7.986  1.00  0.300          C  
ATOM   1298  C   THR A  79       6.068   8.224  -7.472  1.00  0.320          C  
ATOM   1299  O   THR A  79       7.232   8.016  -7.813  1.00  0.380          O  
ATOM   1300  CB  THR A  79       4.396   9.028  -9.135  1.00  0.400          C  
ATOM   1301  OG1 THR A  79       5.169   8.327 -10.109  1.00  0.400          O  
ATOM   1302  CG2 THR A  79       3.758  10.235  -9.813  1.00  0.400          C  
ATOM   1303  H   THR A  79       6.568  10.467  -9.447  1.00  0.310          H  
ATOM   1304  HA  THR A  79       4.751   9.952  -7.203  1.00  0.360          H  
ATOM   1305  HB  THR A  79       3.617   8.377  -8.755  1.00  0.480          H  
ATOM   1306  HG1 THR A  79       5.426   7.448  -9.745  1.00  0.480          H  
ATOM   1307 1HG2 THR A  79       3.117   9.899 -10.626  1.00  0.480          H  
ATOM   1308 2HG2 THR A  79       3.187  10.777  -9.113  1.00  0.480          H  
ATOM   1309 3HG2 THR A  79       4.531  10.874 -10.206  1.00  0.480          H  
ATOM   1310  N   PRO A  80       5.412   7.364  -6.667  1.00  0.280          N  
ATOM   1311  CA  PRO A  80       5.857   6.028  -6.283  1.00  0.260          C  
ATOM   1312  C   PRO A  80       5.936   5.160  -7.540  1.00  0.240          C  
ATOM   1313  O   PRO A  80       5.356   5.522  -8.564  1.00  0.310          O  
ATOM   1314  CB  PRO A  80       4.771   5.553  -5.312  1.00  0.390          C  
ATOM   1315  CG  PRO A  80       4.129   6.816  -4.791  1.00  0.390          C  
ATOM   1316  CD  PRO A  80       4.207   7.815  -5.929  1.00  0.390          C  
ATOM   1317  HA  PRO A  80       6.836   6.095  -5.790  1.00  0.310          H  
ATOM   1318 1HB  PRO A  80       4.082   4.885  -5.812  1.00  0.470          H  
ATOM   1319 2HB  PRO A  80       5.233   4.966  -4.499  1.00  0.470          H  
ATOM   1320 1HG  PRO A  80       3.086   6.604  -4.492  1.00  0.470          H  
ATOM   1321 2HG  PRO A  80       4.646   7.157  -3.882  1.00  0.470          H  
ATOM   1322 1HD  PRO A  80       3.317   7.776  -6.544  1.00  0.470          H  
ATOM   1323 2HD  PRO A  80       4.358   8.799  -5.467  1.00  0.470          H  
ATOM   1324  N   GLY A  81       6.718   4.077  -7.493  1.00  0.220          N  
ATOM   1325  CA  GLY A  81       6.848   3.188  -8.652  1.00  0.210          C  
ATOM   1326  C   GLY A  81       6.694   1.703  -8.316  1.00  0.220          C  
ATOM   1327  O   GLY A  81       7.450   0.877  -8.818  1.00  0.230          O  
ATOM   1328  H   GLY A  81       7.206   3.845  -6.640  1.00  0.260          H  
ATOM   1329 1HA  GLY A  81       6.107   3.463  -9.399  1.00  0.250          H  
ATOM   1330 2HA  GLY A  81       7.824   3.348  -9.112  1.00  0.250          H  
ATOM   1331  N   HIS A  82       5.698   1.360  -7.509  1.00  0.280          N  
ATOM   1332  CA  HIS A  82       5.465  -0.029  -7.111  1.00  0.320          C  
ATOM   1333  C   HIS A  82       4.007  -0.264  -6.748  1.00  0.260          C  
ATOM   1334  O   HIS A  82       3.333   0.643  -6.253  1.00  0.210          O  
ATOM   1335  CB  HIS A  82       6.359  -0.443  -5.947  1.00  0.430          C  
ATOM   1336  CG  HIS A  82       6.266  -1.908  -5.625  1.00  0.430          C  
ATOM   1337  ND1 HIS A  82       5.247  -2.450  -4.845  1.00  0.430          N  
ATOM   1338  CD2 HIS A  82       7.060  -2.945  -5.982  1.00  0.430          C  
ATOM   1339  CE1 HIS A  82       5.438  -3.758  -4.734  1.00  0.430          C  
ATOM   1340  NE2 HIS A  82       6.529  -4.079  -5.416  1.00  0.430          N  
ATOM   1341  H   HIS A  82       5.085   2.080  -7.158  1.00  0.340          H  
ATOM   1342  HA  HIS A  82       5.701  -0.689  -7.945  1.00  0.380          H  
ATOM   1343 1HB  HIS A  82       7.399  -0.216  -6.185  1.00  0.520          H  
ATOM   1344 2HB  HIS A  82       6.098   0.120  -5.065  1.00  0.520          H  
ATOM   1345  HD2 HIS A  82       7.958  -2.886  -6.599  1.00  0.520          H  
ATOM   1346  HE1 HIS A  82       4.799  -4.452  -4.175  1.00  0.520          H  
ATOM   1347  HE2 HIS A  82       6.918  -5.010  -5.510  1.00  0.520          H  
ATOM   1348  N   VAL A  83       3.547  -1.496  -6.973  1.00  0.300          N  
ATOM   1349  CA  VAL A  83       2.172  -1.955  -6.742  1.00  0.290          C  
ATOM   1350  C   VAL A  83       1.559  -1.550  -5.411  1.00  0.220          C  
ATOM   1351  O   VAL A  83       0.388  -1.142  -5.358  1.00  0.230          O  
ATOM   1352  CB  VAL A  83       2.130  -3.507  -6.800  1.00  0.410          C  
ATOM   1353  CG1 VAL A  83       0.788  -4.039  -6.324  1.00  0.410          C  
ATOM   1354  CG2 VAL A  83       2.346  -3.976  -8.202  1.00  0.410          C  
ATOM   1355  H   VAL A  83       4.210  -2.154  -7.365  1.00  0.360          H  
ATOM   1356  HA  VAL A  83       1.550  -1.555  -7.544  1.00  0.350          H  
ATOM   1357  HB  VAL A  83       2.901  -3.910  -6.154  1.00  0.490          H  
ATOM   1358 1HG1 VAL A  83       0.800  -5.109  -6.391  1.00  0.490          H  
ATOM   1359 2HG1 VAL A  83       0.587  -3.763  -5.291  1.00  0.490          H  
ATOM   1360 3HG1 VAL A  83       0.001  -3.648  -6.956  1.00  0.490          H  
ATOM   1361 1HG2 VAL A  83       2.322  -5.063  -8.219  1.00  0.490          H  
ATOM   1362 2HG2 VAL A  83       1.546  -3.581  -8.815  1.00  0.490          H  
ATOM   1363 3HG2 VAL A  83       3.307  -3.628  -8.576  1.00  0.490          H  
ATOM   1364  N   ASP A  84       2.319  -1.649  -4.334  1.00  0.190          N  
ATOM   1365  CA  ASP A  84       1.766  -1.378  -3.011  1.00  0.170          C  
ATOM   1366  C   ASP A  84       1.232   0.046  -2.895  1.00  0.170          C  
ATOM   1367  O   ASP A  84       0.367   0.345  -2.072  1.00  0.170          O  
ATOM   1368  CB  ASP A  84       2.821  -1.593  -1.933  1.00  0.250          C  
ATOM   1369  CG  ASP A  84       3.224  -3.032  -1.787  1.00  0.250          C  
ATOM   1370  OD1 ASP A  84       2.611  -3.883  -2.391  1.00  0.250          O  
ATOM   1371  OD2 ASP A  84       4.103  -3.305  -0.982  1.00  0.250          O  
ATOM   1372  H   ASP A  84       3.292  -1.961  -4.436  1.00  0.230          H  
ATOM   1373  HA  ASP A  84       0.940  -2.068  -2.836  1.00  0.200          H  
ATOM   1374 1HB  ASP A  84       3.702  -1.021  -2.189  1.00  0.300          H  
ATOM   1375 2HB  ASP A  84       2.453  -1.221  -0.980  1.00  0.300          H  
ATOM   1376  N   PHE A  85       1.737   0.939  -3.729  1.00  0.170          N  
ATOM   1377  CA  PHE A  85       1.398   2.330  -3.651  1.00  0.160          C  
ATOM   1378  C   PHE A  85       0.518   2.763  -4.825  1.00  0.160          C  
ATOM   1379  O   PHE A  85       0.468   3.944  -5.158  1.00  0.170          O  
ATOM   1380  CB  PHE A  85       2.711   3.095  -3.598  1.00  0.230          C  
ATOM   1381  CG  PHE A  85       3.587   2.582  -2.461  1.00  0.230          C  
ATOM   1382  CD1 PHE A  85       4.631   1.707  -2.742  1.00  0.230          C  
ATOM   1383  CD2 PHE A  85       3.365   2.927  -1.141  1.00  0.230          C  
ATOM   1384  CE1 PHE A  85       5.430   1.193  -1.734  1.00  0.230          C  
ATOM   1385  CE2 PHE A  85       4.168   2.413  -0.129  1.00  0.230          C  
ATOM   1386  CZ  PHE A  85       5.198   1.543  -0.431  1.00  0.230          C  
ATOM   1387  H   PHE A  85       2.386   0.644  -4.462  1.00  0.200          H  
ATOM   1388  HA  PHE A  85       0.853   2.506  -2.723  1.00  0.190          H  
ATOM   1389 1HB  PHE A  85       3.243   2.968  -4.538  1.00  0.270          H  
ATOM   1390 2HB  PHE A  85       2.528   4.157  -3.441  1.00  0.270          H  
ATOM   1391  HD1 PHE A  85       4.805   1.427  -3.774  1.00  0.270          H  
ATOM   1392  HD2 PHE A  85       2.547   3.616  -0.893  1.00  0.270          H  
ATOM   1393  HE1 PHE A  85       6.239   0.508  -1.977  1.00  0.270          H  
ATOM   1394  HE2 PHE A  85       3.978   2.700   0.910  1.00  0.270          H  
ATOM   1395  HZ  PHE A  85       5.826   1.137   0.359  1.00  0.270          H  
ATOM   1396  N   THR A  86      -0.204   1.822  -5.452  1.00  0.160          N  
ATOM   1397  CA  THR A  86      -1.055   2.148  -6.611  1.00  0.170          C  
ATOM   1398  C   THR A  86      -1.980   3.333  -6.341  1.00  0.170          C  
ATOM   1399  O   THR A  86      -2.107   4.224  -7.191  1.00  0.180          O  
ATOM   1400  CB  THR A  86      -1.929   0.935  -7.029  1.00  0.230          C  
ATOM   1401  OG1 THR A  86      -1.087  -0.164  -7.384  1.00  0.230          O  
ATOM   1402  CG2 THR A  86      -2.800   1.292  -8.246  1.00  0.230          C  
ATOM   1403  H   THR A  86      -0.111   0.844  -5.163  1.00  0.190          H  
ATOM   1404  HA  THR A  86      -0.406   2.407  -7.447  1.00  0.200          H  
ATOM   1405  HB  THR A  86      -2.569   0.642  -6.199  1.00  0.280          H  
ATOM   1406  HG1 THR A  86      -0.696  -0.548  -6.573  1.00  0.280          H  
ATOM   1407 1HG2 THR A  86      -3.396   0.425  -8.529  1.00  0.280          H  
ATOM   1408 2HG2 THR A  86      -3.466   2.121  -8.019  1.00  0.280          H  
ATOM   1409 3HG2 THR A  86      -2.159   1.562  -9.070  1.00  0.280          H  
ATOM   1410  N   TYR A  87      -2.650   3.347  -5.189  1.00  0.160          N  
ATOM   1411  CA  TYR A  87      -3.537   4.453  -4.825  1.00  0.160          C  
ATOM   1412  C   TYR A  87      -2.778   5.768  -4.799  1.00  0.150          C  
ATOM   1413  O   TYR A  87      -3.215   6.768  -5.379  1.00  0.160          O  
ATOM   1414  CB  TYR A  87      -4.259   4.192  -3.504  1.00  0.220          C  
ATOM   1415  CG  TYR A  87      -5.065   5.389  -2.970  1.00  0.220          C  
ATOM   1416  CD1 TYR A  87      -6.227   5.811  -3.610  1.00  0.220          C  
ATOM   1417  CD2 TYR A  87      -4.655   6.033  -1.811  1.00  0.220          C  
ATOM   1418  CE1 TYR A  87      -6.953   6.882  -3.102  1.00  0.220          C  
ATOM   1419  CE2 TYR A  87      -5.390   7.079  -1.307  1.00  0.220          C  
ATOM   1420  CZ  TYR A  87      -6.527   7.515  -1.935  1.00  0.220          C  
ATOM   1421  OH  TYR A  87      -7.249   8.589  -1.404  1.00  0.220          O  
ATOM   1422  H   TYR A  87      -2.510   2.575  -4.546  1.00  0.190          H  
ATOM   1423  HA  TYR A  87      -4.296   4.542  -5.607  1.00  0.190          H  
ATOM   1424 1HB  TYR A  87      -4.942   3.349  -3.625  1.00  0.270          H  
ATOM   1425 2HB  TYR A  87      -3.529   3.909  -2.745  1.00  0.270          H  
ATOM   1426  HD1 TYR A  87      -6.565   5.310  -4.514  1.00  0.270          H  
ATOM   1427  HD2 TYR A  87      -3.752   5.707  -1.293  1.00  0.270          H  
ATOM   1428  HE1 TYR A  87      -7.861   7.219  -3.609  1.00  0.270          H  
ATOM   1429  HE2 TYR A  87      -5.068   7.578  -0.393  1.00  0.270          H  
ATOM   1430  HH  TYR A  87      -6.720   9.030  -0.689  1.00  0.270          H  
ATOM   1431  N   GLU A  88      -1.645   5.776  -4.101  1.00  0.160          N  
ATOM   1432  CA  GLU A  88      -0.836   6.975  -3.995  1.00  0.160          C  
ATOM   1433  C   GLU A  88      -0.358   7.436  -5.383  1.00  0.170          C  
ATOM   1434  O   GLU A  88      -0.360   8.632  -5.674  1.00  0.180          O  
ATOM   1435  CB  GLU A  88       0.357   6.727  -3.080  1.00  0.220          C  
ATOM   1436  CG  GLU A  88       0.017   6.476  -1.599  1.00  0.220          C  
ATOM   1437  CD  GLU A  88       1.240   6.221  -0.797  1.00  0.220          C  
ATOM   1438  OE1 GLU A  88       2.280   6.190  -1.396  1.00  0.220          O  
ATOM   1439  OE2 GLU A  88       1.146   6.039   0.389  1.00  0.220          O  
ATOM   1440  H   GLU A  88      -1.346   4.926  -3.637  1.00  0.190          H  
ATOM   1441  HA  GLU A  88      -1.455   7.771  -3.569  1.00  0.190          H  
ATOM   1442 1HB  GLU A  88       0.904   5.865  -3.445  1.00  0.270          H  
ATOM   1443 2HB  GLU A  88       1.029   7.582  -3.124  1.00  0.270          H  
ATOM   1444 1HG  GLU A  88      -0.481   7.340  -1.192  1.00  0.270          H  
ATOM   1445 2HG  GLU A  88      -0.659   5.625  -1.521  1.00  0.270          H  
ATOM   1446  N   VAL A  89       0.010   6.486  -6.260  1.00  0.170          N  
ATOM   1447  CA  VAL A  89       0.463   6.844  -7.600  1.00  0.190          C  
ATOM   1448  C   VAL A  89      -0.642   7.513  -8.366  1.00  0.190          C  
ATOM   1449  O   VAL A  89      -0.404   8.535  -9.003  1.00  0.200          O  
ATOM   1450  CB  VAL A  89       0.945   5.634  -8.427  1.00  0.260          C  
ATOM   1451  CG1 VAL A  89       1.200   6.062  -9.875  1.00  0.260          C  
ATOM   1452  CG2 VAL A  89       2.207   5.093  -7.857  1.00  0.260          C  
ATOM   1453  H   VAL A  89       0.011   5.515  -5.947  1.00  0.200          H  
ATOM   1454  HA  VAL A  89       1.285   7.548  -7.507  1.00  0.230          H  
ATOM   1455  HB  VAL A  89       0.174   4.861  -8.424  1.00  0.310          H  
ATOM   1456 1HG1 VAL A  89       1.528   5.221 -10.432  1.00  0.310          H  
ATOM   1457 2HG1 VAL A  89       0.298   6.434 -10.321  1.00  0.310          H  
ATOM   1458 3HG1 VAL A  89       1.965   6.835  -9.903  1.00  0.310          H  
ATOM   1459 1HG2 VAL A  89       2.541   4.242  -8.446  1.00  0.310          H  
ATOM   1460 2HG2 VAL A  89       2.962   5.864  -7.881  1.00  0.310          H  
ATOM   1461 3HG2 VAL A  89       2.035   4.782  -6.841  1.00  0.310          H  
ATOM   1462  N   SER A  90      -1.840   6.938  -8.326  1.00  0.180          N  
ATOM   1463  CA  SER A  90      -2.956   7.511  -9.045  1.00  0.180          C  
ATOM   1464  C   SER A  90      -3.228   8.928  -8.560  1.00  0.190          C  
ATOM   1465  O   SER A  90      -3.442   9.829  -9.378  1.00  0.250          O  
ATOM   1466  CB  SER A  90      -4.186   6.647  -8.890  1.00  0.250          C  
ATOM   1467  OG  SER A  90      -5.275   7.196  -9.591  1.00  0.250          O  
ATOM   1468  H   SER A  90      -1.958   6.065  -7.801  1.00  0.220          H  
ATOM   1469  HA  SER A  90      -2.700   7.550 -10.101  1.00  0.220          H  
ATOM   1470 1HB  SER A  90      -3.974   5.647  -9.254  1.00  0.300          H  
ATOM   1471 2HB  SER A  90      -4.434   6.560  -7.830  1.00  0.300          H  
ATOM   1472  HG  SER A  90      -5.972   6.535  -9.550  1.00  0.300          H  
ATOM   1473  N   ARG A  91      -3.217   9.137  -7.235  1.00  0.150          N  
ATOM   1474  CA  ARG A  91      -3.474  10.458  -6.678  1.00  0.160          C  
ATOM   1475  C   ARG A  91      -2.412  11.476  -7.095  1.00  0.180          C  
ATOM   1476  O   ARG A  91      -2.751  12.613  -7.423  1.00  0.260          O  
ATOM   1477  CB  ARG A  91      -3.561  10.368  -5.164  1.00  0.220          C  
ATOM   1478  CG  ARG A  91      -4.768   9.566  -4.637  1.00  0.220          C  
ATOM   1479  CD  ARG A  91      -6.042  10.310  -4.709  1.00  0.220          C  
ATOM   1480  NE  ARG A  91      -6.701  10.237  -6.003  1.00  0.220          N  
ATOM   1481  CZ  ARG A  91      -7.791  10.963  -6.351  1.00  0.220          C  
ATOM   1482  NH1 ARG A  91      -8.364  11.792  -5.523  1.00  0.220          N  
ATOM   1483  NH2 ARG A  91      -8.341  10.858  -7.537  1.00  0.220          N  
ATOM   1484  H   ARG A  91      -3.054   8.343  -6.604  1.00  0.180          H  
ATOM   1485  HA  ARG A  91      -4.419  10.813  -7.068  1.00  0.190          H  
ATOM   1486 1HB  ARG A  91      -2.663   9.879  -4.783  1.00  0.260          H  
ATOM   1487 2HB  ARG A  91      -3.595  11.370  -4.733  1.00  0.260          H  
ATOM   1488 1HG  ARG A  91      -4.890   8.659  -5.223  1.00  0.260          H  
ATOM   1489 2HG  ARG A  91      -4.593   9.296  -3.597  1.00  0.260          H  
ATOM   1490 1HD  ARG A  91      -6.729   9.928  -3.955  1.00  0.260          H  
ATOM   1491 2HD  ARG A  91      -5.813  11.343  -4.525  1.00  0.260          H  
ATOM   1492  HE  ARG A  91      -6.319   9.598  -6.689  1.00  0.260          H  
ATOM   1493 1HH1 ARG A  91      -8.026  11.928  -4.588  1.00  0.260          H  
ATOM   1494 2HH1 ARG A  91      -9.214  12.279  -5.852  1.00  0.260          H  
ATOM   1495 1HH2 ARG A  91      -7.972  10.228  -8.238  1.00  0.260          H  
ATOM   1496 2HH2 ARG A  91      -9.187  11.425  -7.709  1.00  0.260          H  
ATOM   1497  N   SER A  92      -1.140  11.075  -7.130  1.00  0.170          N  
ATOM   1498  CA  SER A  92      -0.096  11.976  -7.600  1.00  0.200          C  
ATOM   1499  C   SER A  92      -0.225  12.228  -9.104  1.00  0.190          C  
ATOM   1500  O   SER A  92      -0.078  13.356  -9.570  1.00  0.250          O  
ATOM   1501  CB  SER A  92       1.276  11.440  -7.246  1.00  0.270          C  
ATOM   1502  OG  SER A  92       1.489  11.449  -5.862  1.00  0.270          O  
ATOM   1503  H   SER A  92      -0.882  10.148  -6.775  1.00  0.200          H  
ATOM   1504  HA  SER A  92      -0.228  12.928  -7.110  1.00  0.240          H  
ATOM   1505 1HB  SER A  92       1.370  10.420  -7.624  1.00  0.320          H  
ATOM   1506 2HB  SER A  92       2.025  12.052  -7.724  1.00  0.320          H  
ATOM   1507  HG  SER A  92       2.317  10.993  -5.708  1.00  0.320          H  
ATOM   1508  N   LEU A  93      -0.554  11.207  -9.895  1.00  0.190          N  
ATOM   1509  CA  LEU A  93      -0.723  11.416 -11.327  1.00  0.180          C  
ATOM   1510  C   LEU A  93      -1.856  12.409 -11.562  1.00  0.170          C  
ATOM   1511  O   LEU A  93      -1.729  13.340 -12.344  1.00  0.160          O  
ATOM   1512  CB  LEU A  93      -1.020  10.085 -12.041  1.00  0.260          C  
ATOM   1513  CG  LEU A  93       0.129   9.057 -12.154  1.00  0.260          C  
ATOM   1514  CD1 LEU A  93      -0.437   7.750 -12.673  1.00  0.260          C  
ATOM   1515  CD2 LEU A  93       1.166   9.553 -13.108  1.00  0.260          C  
ATOM   1516  H   LEU A  93      -0.659  10.269  -9.502  1.00  0.230          H  
ATOM   1517  HA  LEU A  93       0.190  11.854 -11.724  1.00  0.220          H  
ATOM   1518 1HB  LEU A  93      -1.825   9.599 -11.492  1.00  0.310          H  
ATOM   1519 2HB  LEU A  93      -1.372  10.279 -13.029  1.00  0.310          H  
ATOM   1520  HG  LEU A  93       0.581   8.895 -11.185  1.00  0.310          H  
ATOM   1521 1HD1 LEU A  93       0.359   7.006 -12.769  1.00  0.310          H  
ATOM   1522 2HD1 LEU A  93      -1.190   7.384 -11.983  1.00  0.310          H  
ATOM   1523 3HD1 LEU A  93      -0.883   7.912 -13.635  1.00  0.310          H  
ATOM   1524 1HD2 LEU A  93       1.962   8.815 -13.190  1.00  0.310          H  
ATOM   1525 2HD2 LEU A  93       0.703   9.698 -14.078  1.00  0.310          H  
ATOM   1526 3HD2 LEU A  93       1.587  10.483 -12.761  1.00  0.310          H  
ATOM   1527  N   ALA A  94      -2.920  12.307 -10.775  1.00  0.170          N  
ATOM   1528  CA  ALA A  94      -4.086  13.178 -10.878  1.00  0.180          C  
ATOM   1529  C   ALA A  94      -3.736  14.662 -10.675  1.00  0.210          C  
ATOM   1530  O   ALA A  94      -4.547  15.537 -10.980  1.00  0.280          O  
ATOM   1531  CB  ALA A  94      -5.139  12.756  -9.864  1.00  0.250          C  
ATOM   1532  H   ALA A  94      -2.974  11.517 -10.126  1.00  0.200          H  
ATOM   1533  HA  ALA A  94      -4.496  13.062 -11.881  1.00  0.220          H  
ATOM   1534 1HB  ALA A  94      -6.024  13.378  -9.972  1.00  0.300          H  
ATOM   1535 2HB  ALA A  94      -5.402  11.709 -10.035  1.00  0.300          H  
ATOM   1536 3HB  ALA A  94      -4.741  12.868  -8.863  1.00  0.300          H  
ATOM   1537  N   ALA A  95      -2.575  14.953 -10.071  1.00  0.200          N  
ATOM   1538  CA  ALA A  95      -2.117  16.301  -9.797  1.00  0.230          C  
ATOM   1539  C   ALA A  95      -1.373  16.891 -10.999  1.00  0.240          C  
ATOM   1540  O   ALA A  95      -0.856  18.008 -10.947  1.00  0.400          O  
ATOM   1541  CB  ALA A  95      -1.216  16.297  -8.588  1.00  0.310          C  
ATOM   1542  H   ALA A  95      -1.909  14.209  -9.866  1.00  0.240          H  
ATOM   1543  HA  ALA A  95      -2.993  16.912  -9.598  1.00  0.280          H  
ATOM   1544 1HB  ALA A  95      -0.896  17.307  -8.369  1.00  0.370          H  
ATOM   1545 2HB  ALA A  95      -1.756  15.887  -7.747  1.00  0.370          H  
ATOM   1546 3HB  ALA A  95      -0.349  15.680  -8.784  1.00  0.370          H  
ATOM   1547  N   CYS A  96      -1.245  16.104 -12.048  1.00  0.190          N  
ATOM   1548  CA  CYS A  96      -0.538  16.473 -13.254  1.00  0.190          C  
ATOM   1549  C   CYS A  96      -1.511  16.847 -14.375  1.00  0.160          C  
ATOM   1550  O   CYS A  96      -2.679  16.462 -14.344  1.00  0.160          O  
ATOM   1551  CB  CYS A  96       0.297  15.277 -13.708  1.00  0.270          C  
ATOM   1552  SG  CYS A  96       1.511  14.705 -12.493  1.00  0.270          S  
ATOM   1553  H   CYS A  96      -1.670  15.175 -12.025  1.00  0.230          H  
ATOM   1554  HA  CYS A  96       0.110  17.321 -13.046  1.00  0.230          H  
ATOM   1555 1HB  CYS A  96      -0.348  14.450 -13.964  1.00  0.320          H  
ATOM   1556 2HB  CYS A  96       0.834  15.547 -14.608  1.00  0.320          H  
ATOM   1557  HG  CYS A  96       0.615  14.290 -11.561  1.00  0.320          H  
ATOM   1558  N   GLU A  97      -1.040  17.604 -15.376  1.00  0.140          N  
ATOM   1559  CA  GLU A  97      -1.841  17.778 -16.591  1.00  0.140          C  
ATOM   1560  C   GLU A  97      -1.313  16.749 -17.583  1.00  0.130          C  
ATOM   1561  O   GLU A  97      -2.037  16.289 -18.477  1.00  0.140          O  
ATOM   1562  CB  GLU A  97      -1.819  19.177 -17.213  1.00  0.200          C  
ATOM   1563  CG  GLU A  97      -2.507  20.286 -16.413  1.00  0.200          C  
ATOM   1564  CD  GLU A  97      -1.594  20.929 -15.458  1.00  0.200          C  
ATOM   1565  OE1 GLU A  97      -0.421  20.978 -15.784  1.00  0.200          O  
ATOM   1566  OE2 GLU A  97      -2.028  21.364 -14.404  1.00  0.200          O  
ATOM   1567  H   GLU A  97      -0.090  17.981 -15.319  1.00  0.170          H  
ATOM   1568  HA  GLU A  97      -2.881  17.534 -16.375  1.00  0.170          H  
ATOM   1569 1HB  GLU A  97      -0.789  19.475 -17.374  1.00  0.240          H  
ATOM   1570 2HB  GLU A  97      -2.292  19.145 -18.197  1.00  0.240          H  
ATOM   1571 1HG  GLU A  97      -2.881  21.036 -17.112  1.00  0.240          H  
ATOM   1572 2HG  GLU A  97      -3.356  19.866 -15.878  1.00  0.240          H  
ATOM   1573  N   GLY A  98      -0.059  16.344 -17.372  1.00  0.130          N  
ATOM   1574  CA  GLY A  98       0.557  15.348 -18.220  1.00  0.120          C  
ATOM   1575  C   GLY A  98       1.809  14.768 -17.602  1.00  0.120          C  
ATOM   1576  O   GLY A  98       2.389  15.304 -16.659  1.00  0.140          O  
ATOM   1577  H   GLY A  98       0.504  16.811 -16.659  1.00  0.160          H  
ATOM   1578 1HA  GLY A  98      -0.148  14.548 -18.401  1.00  0.140          H  
ATOM   1579 2HA  GLY A  98       0.792  15.774 -19.183  1.00  0.140          H  
ATOM   1580  N   VAL A  99       2.223  13.654 -18.146  1.00  0.120          N  
ATOM   1581  CA  VAL A  99       3.384  12.942 -17.659  1.00  0.120          C  
ATOM   1582  C   VAL A  99       4.308  12.477 -18.758  1.00  0.120          C  
ATOM   1583  O   VAL A  99       3.896  12.367 -19.914  1.00  0.120          O  
ATOM   1584  CB  VAL A  99       2.903  11.738 -16.843  1.00  0.170          C  
ATOM   1585  CG1 VAL A  99       2.092  12.217 -15.667  1.00  0.170          C  
ATOM   1586  CG2 VAL A  99       2.041  10.842 -17.725  1.00  0.170          C  
ATOM   1587  H   VAL A  99       1.702  13.313 -18.953  1.00  0.140          H  
ATOM   1588  HA  VAL A  99       3.950  13.604 -17.007  1.00  0.140          H  
ATOM   1589  HB  VAL A  99       3.771  11.189 -16.459  1.00  0.200          H  
ATOM   1590 1HG1 VAL A  99       1.777  11.380 -15.095  1.00  0.200          H  
ATOM   1591 2HG1 VAL A  99       2.696  12.868 -15.057  1.00  0.200          H  
ATOM   1592 3HG1 VAL A  99       1.230  12.752 -15.998  1.00  0.200          H  
ATOM   1593 1HG2 VAL A  99       1.692  10.012 -17.156  1.00  0.200          H  
ATOM   1594 2HG2 VAL A  99       1.180  11.402 -18.094  1.00  0.200          H  
ATOM   1595 3HG2 VAL A  99       2.625  10.483 -18.567  1.00  0.200          H  
ATOM   1596  N   LEU A 100       5.529  12.133 -18.380  1.00  0.130          N  
ATOM   1597  CA  LEU A 100       6.442  11.520 -19.316  1.00  0.150          C  
ATOM   1598  C   LEU A 100       6.380  10.022 -19.061  1.00  0.140          C  
ATOM   1599  O   LEU A 100       6.303   9.599 -17.910  1.00  0.180          O  
ATOM   1600  CB  LEU A 100       7.887  12.010 -19.097  1.00  0.200          C  
ATOM   1601  CG  LEU A 100       8.166  13.559 -19.152  1.00  0.200          C  
ATOM   1602  CD1 LEU A 100       9.647  13.811 -18.910  1.00  0.200          C  
ATOM   1603  CD2 LEU A 100       7.746  14.110 -20.474  1.00  0.200          C  
ATOM   1604  H   LEU A 100       5.807  12.284 -17.407  1.00  0.160          H  
ATOM   1605  HA  LEU A 100       6.122  11.716 -20.334  1.00  0.180          H  
ATOM   1606 1HB  LEU A 100       8.208  11.653 -18.136  1.00  0.240          H  
ATOM   1607 2HB  LEU A 100       8.512  11.540 -19.848  1.00  0.240          H  
ATOM   1608  HG  LEU A 100       7.608  14.064 -18.357  1.00  0.240          H  
ATOM   1609 1HD1 LEU A 100       9.847  14.880 -18.943  1.00  0.240          H  
ATOM   1610 2HD1 LEU A 100       9.947  13.430 -17.955  1.00  0.240          H  
ATOM   1611 3HD1 LEU A 100      10.211  13.313 -19.681  1.00  0.240          H  
ATOM   1612 1HD2 LEU A 100       7.944  15.169 -20.510  1.00  0.240          H  
ATOM   1613 2HD2 LEU A 100       8.288  13.617 -21.279  1.00  0.240          H  
ATOM   1614 3HD2 LEU A 100       6.693  13.946 -20.577  1.00  0.240          H  
ATOM   1615  N   LEU A 101       6.422   9.229 -20.113  1.00  0.140          N  
ATOM   1616  CA  LEU A 101       6.435   7.771 -20.022  1.00  0.140          C  
ATOM   1617  C   LEU A 101       7.791   7.225 -20.412  1.00  0.140          C  
ATOM   1618  O   LEU A 101       8.114   7.183 -21.597  1.00  0.170          O  
ATOM   1619  CB  LEU A 101       5.337   7.240 -20.933  1.00  0.200          C  
ATOM   1620  CG  LEU A 101       5.225   5.769 -21.148  1.00  0.200          C  
ATOM   1621  CD1 LEU A 101       4.907   5.093 -19.848  1.00  0.200          C  
ATOM   1622  CD2 LEU A 101       4.159   5.542 -22.215  1.00  0.200          C  
ATOM   1623  H   LEU A 101       6.455   9.670 -21.031  1.00  0.170          H  
ATOM   1624  HA  LEU A 101       6.235   7.488 -18.992  1.00  0.170          H  
ATOM   1625 1HB  LEU A 101       4.410   7.522 -20.458  1.00  0.240          H  
ATOM   1626 2HB  LEU A 101       5.375   7.739 -21.869  1.00  0.240          H  
ATOM   1627  HG  LEU A 101       6.174   5.365 -21.515  1.00  0.240          H  
ATOM   1628 1HD1 LEU A 101       4.807   4.037 -20.031  1.00  0.240          H  
ATOM   1629 2HD1 LEU A 101       5.699   5.261 -19.117  1.00  0.240          H  
ATOM   1630 3HD1 LEU A 101       3.978   5.490 -19.461  1.00  0.240          H  
ATOM   1631 1HD2 LEU A 101       4.067   4.505 -22.415  1.00  0.240          H  
ATOM   1632 2HD2 LEU A 101       3.205   5.928 -21.876  1.00  0.240          H  
ATOM   1633 3HD2 LEU A 101       4.453   6.054 -23.134  1.00  0.240          H  
ATOM   1634  N   LEU A 102       8.583   6.808 -19.428  1.00  0.120          N  
ATOM   1635  CA  LEU A 102       9.970   6.449 -19.695  1.00  0.150          C  
ATOM   1636  C   LEU A 102      10.231   4.943 -19.707  1.00  0.170          C  
ATOM   1637  O   LEU A 102       9.977   4.235 -18.728  1.00  0.190          O  
ATOM   1638  CB  LEU A 102      10.850   7.138 -18.640  1.00  0.200          C  
ATOM   1639  CG  LEU A 102      12.382   6.965 -18.715  1.00  0.200          C  
ATOM   1640  CD1 LEU A 102      12.912   7.682 -19.966  1.00  0.200          C  
ATOM   1641  CD2 LEU A 102      12.988   7.522 -17.456  1.00  0.200          C  
ATOM   1642  H   LEU A 102       8.224   6.759 -18.471  1.00  0.140          H  
ATOM   1643  HA  LEU A 102      10.226   6.832 -20.674  1.00  0.180          H  
ATOM   1644 1HB  LEU A 102      10.652   8.206 -18.702  1.00  0.240          H  
ATOM   1645 2HB  LEU A 102      10.527   6.808 -17.673  1.00  0.240          H  
ATOM   1646  HG  LEU A 102      12.644   5.904 -18.791  1.00  0.240          H  
ATOM   1647 1HD1 LEU A 102      13.979   7.599 -20.017  1.00  0.240          H  
ATOM   1648 2HD1 LEU A 102      12.476   7.252 -20.865  1.00  0.240          H  
ATOM   1649 3HD1 LEU A 102      12.652   8.734 -19.900  1.00  0.240          H  
ATOM   1650 1HD2 LEU A 102      14.073   7.400 -17.484  1.00  0.240          H  
ATOM   1651 2HD2 LEU A 102      12.741   8.576 -17.359  1.00  0.240          H  
ATOM   1652 3HD2 LEU A 102      12.583   6.970 -16.614  1.00  0.240          H  
ATOM   1653  N   VAL A 103      10.770   4.471 -20.827  1.00  0.160          N  
ATOM   1654  CA  VAL A 103      11.096   3.063 -21.027  1.00  0.170          C  
ATOM   1655  C   VAL A 103      12.555   2.857 -21.446  1.00  0.190          C  
ATOM   1656  O   VAL A 103      13.013   3.472 -22.398  1.00  0.220          O  
ATOM   1657  CB  VAL A 103      10.151   2.476 -22.091  1.00  0.230          C  
ATOM   1658  CG1 VAL A 103      10.490   1.031 -22.355  1.00  0.230          C  
ATOM   1659  CG2 VAL A 103       8.714   2.590 -21.588  1.00  0.230          C  
ATOM   1660  H   VAL A 103      10.921   5.137 -21.594  1.00  0.190          H  
ATOM   1661  HA  VAL A 103      10.933   2.535 -20.087  1.00  0.200          H  
ATOM   1662  HB  VAL A 103      10.266   3.029 -23.028  1.00  0.280          H  
ATOM   1663 1HG1 VAL A 103       9.827   0.634 -23.097  1.00  0.280          H  
ATOM   1664 2HG1 VAL A 103      11.512   0.927 -22.717  1.00  0.280          H  
ATOM   1665 3HG1 VAL A 103      10.381   0.480 -21.431  1.00  0.280          H  
ATOM   1666 1HG2 VAL A 103       8.046   2.189 -22.304  1.00  0.280          H  
ATOM   1667 2HG2 VAL A 103       8.634   2.031 -20.670  1.00  0.280          H  
ATOM   1668 3HG2 VAL A 103       8.453   3.632 -21.409  1.00  0.280          H  
ATOM   1669  N   ASP A 104      13.268   1.969 -20.758  1.00  0.220          N  
ATOM   1670  CA  ASP A 104      14.672   1.636 -21.042  1.00  0.230          C  
ATOM   1671  C   ASP A 104      14.876   0.868 -22.374  1.00  0.230          C  
ATOM   1672  O   ASP A 104      14.364  -0.246 -22.553  1.00  0.220          O  
ATOM   1673  CB  ASP A 104      15.231   0.842 -19.844  1.00  0.320          C  
ATOM   1674  CG  ASP A 104      16.697   0.477 -19.884  1.00  0.320          C  
ATOM   1675  OD1 ASP A 104      17.275   0.479 -20.953  1.00  0.320          O  
ATOM   1676  OD2 ASP A 104      17.258   0.140 -18.829  1.00  0.320          O  
ATOM   1677  H   ASP A 104      12.829   1.495 -19.956  1.00  0.260          H  
ATOM   1678  HA  ASP A 104      15.227   2.571 -21.113  1.00  0.280          H  
ATOM   1679 1HB  ASP A 104      15.072   1.434 -18.948  1.00  0.380          H  
ATOM   1680 2HB  ASP A 104      14.656  -0.058 -19.727  1.00  0.380          H  
ATOM   1681  N   ALA A 105      15.654   1.443 -23.314  1.00  0.240          N  
ATOM   1682  CA  ALA A 105      15.923   0.844 -24.627  1.00  0.240          C  
ATOM   1683  C   ALA A 105      16.572  -0.540 -24.533  1.00  0.260          C  
ATOM   1684  O   ALA A 105      16.607  -1.267 -25.528  1.00  0.260          O  
ATOM   1685  CB  ALA A 105      16.851   1.721 -25.453  1.00  0.340          C  
ATOM   1686  H   ALA A 105      16.062   2.368 -23.150  1.00  0.290          H  
ATOM   1687  HA  ALA A 105      14.968   0.745 -25.143  1.00  0.290          H  
ATOM   1688 1HB  ALA A 105      16.991   1.268 -26.423  1.00  0.400          H  
ATOM   1689 2HB  ALA A 105      16.438   2.688 -25.578  1.00  0.400          H  
ATOM   1690 3HB  ALA A 105      17.808   1.813 -24.935  1.00  0.400          H  
ATOM   1691  N   THR A 106      17.186  -0.872 -23.390  1.00  0.260          N  
ATOM   1692  CA  THR A 106      17.854  -2.168 -23.238  1.00  0.280          C  
ATOM   1693  C   THR A 106      16.966  -3.198 -22.498  1.00  0.270          C  
ATOM   1694  O   THR A 106      17.372  -4.350 -22.311  1.00  0.280          O  
ATOM   1695  CB  THR A 106      19.208  -2.033 -22.485  1.00  0.380          C  
ATOM   1696  OG1 THR A 106      18.994  -1.613 -21.136  1.00  0.380          O  
ATOM   1697  CG2 THR A 106      20.135  -1.014 -23.167  1.00  0.380          C  
ATOM   1698  H   THR A 106      17.152  -0.227 -22.592  1.00  0.310          H  
ATOM   1699  HA  THR A 106      18.066  -2.568 -24.230  1.00  0.340          H  
ATOM   1700  HB  THR A 106      19.703  -3.003 -22.478  1.00  0.460          H  
ATOM   1701  HG1 THR A 106      18.489  -0.774 -21.117  1.00  0.460          H  
ATOM   1702 1HG2 THR A 106      21.074  -0.957 -22.623  1.00  0.460          H  
ATOM   1703 2HG2 THR A 106      20.326  -1.327 -24.160  1.00  0.460          H  
ATOM   1704 3HG2 THR A 106      19.661  -0.028 -23.176  1.00  0.460          H  
ATOM   1705  N   GLN A 107      15.764  -2.787 -22.047  1.00  0.250          N  
ATOM   1706  CA  GLN A 107      14.855  -3.694 -21.323  1.00  0.240          C  
ATOM   1707  C   GLN A 107      13.477  -3.873 -21.980  1.00  0.210          C  
ATOM   1708  O   GLN A 107      12.840  -4.921 -21.826  1.00  0.240          O  
ATOM   1709  CB  GLN A 107      14.637  -3.252 -19.875  1.00  0.340          C  
ATOM   1710  CG  GLN A 107      15.881  -3.302 -19.000  1.00  0.340          C  
ATOM   1711  CD  GLN A 107      15.601  -3.002 -17.505  1.00  0.340          C  
ATOM   1712  OE1 GLN A 107      14.992  -3.829 -16.789  1.00  0.340          O  
ATOM   1713  NE2 GLN A 107      16.030  -1.839 -17.033  1.00  0.340          N  
ATOM   1714  H   GLN A 107      15.466  -1.833 -22.248  1.00  0.300          H  
ATOM   1715  HA  GLN A 107      15.321  -4.678 -21.293  1.00  0.290          H  
ATOM   1716 1HB  GLN A 107      14.259  -2.241 -19.873  1.00  0.410          H  
ATOM   1717 2HB  GLN A 107      13.880  -3.866 -19.435  1.00  0.410          H  
ATOM   1718 1HG  GLN A 107      16.325  -4.293 -19.078  1.00  0.410          H  
ATOM   1719 2HG  GLN A 107      16.588  -2.554 -19.367  1.00  0.410          H  
ATOM   1720 1HE2 GLN A 107      15.876  -1.605 -16.071  1.00  0.410          H  
ATOM   1721 2HE2 GLN A 107      16.511  -1.169 -17.648  1.00  0.410          H  
ATOM   1722  N   GLY A 108      12.994  -2.848 -22.677  1.00  0.180          N  
ATOM   1723  CA  GLY A 108      11.655  -2.870 -23.244  1.00  0.170          C  
ATOM   1724  C   GLY A 108      10.636  -2.432 -22.203  1.00  0.160          C  
ATOM   1725  O   GLY A 108      10.995  -1.881 -21.162  1.00  0.300          O  
ATOM   1726  H   GLY A 108      13.544  -1.996 -22.773  1.00  0.220          H  
ATOM   1727 1HA  GLY A 108      11.617  -2.196 -24.103  1.00  0.200          H  
ATOM   1728 2HA  GLY A 108      11.418  -3.870 -23.601  1.00  0.200          H  
ATOM   1729  N   ILE A 109       9.356  -2.658 -22.471  1.00  0.180          N  
ATOM   1730  CA  ILE A 109       8.340  -2.144 -21.563  1.00  0.130          C  
ATOM   1731  C   ILE A 109       7.985  -3.197 -20.516  1.00  0.150          C  
ATOM   1732  O   ILE A 109       7.584  -4.309 -20.860  1.00  0.210          O  
ATOM   1733  CB  ILE A 109       7.052  -1.753 -22.308  1.00  0.200          C  
ATOM   1734  CG1 ILE A 109       7.336  -0.732 -23.370  1.00  0.200          C  
ATOM   1735  CG2 ILE A 109       6.129  -1.133 -21.304  1.00  0.200          C  
ATOM   1736  CD1 ILE A 109       6.204  -0.441 -24.288  1.00  0.200          C  
ATOM   1737  H   ILE A 109       9.098  -3.162 -23.305  1.00  0.220          H  
ATOM   1738  HA  ILE A 109       8.732  -1.269 -21.048  1.00  0.160          H  
ATOM   1739  HB  ILE A 109       6.592  -2.632 -22.762  1.00  0.240          H  
ATOM   1740 1HG1 ILE A 109       7.615   0.169 -22.908  1.00  0.240          H  
ATOM   1741 2HG1 ILE A 109       8.163  -1.087 -23.977  1.00  0.240          H  
ATOM   1742 1HG2 ILE A 109       5.198  -0.848 -21.753  1.00  0.240          H  
ATOM   1743 2HG2 ILE A 109       5.939  -1.849 -20.543  1.00  0.240          H  
ATOM   1744 3HG2 ILE A 109       6.601  -0.255 -20.863  1.00  0.240          H  
ATOM   1745 1HD1 ILE A 109       6.551   0.269 -24.997  1.00  0.240          H  
ATOM   1746 2HD1 ILE A 109       5.899  -1.334 -24.797  1.00  0.240          H  
ATOM   1747 3HD1 ILE A 109       5.355  -0.035 -23.762  1.00  0.240          H  
ATOM   1748  N   GLN A 110       8.131  -2.826 -19.244  1.00  0.160          N  
ATOM   1749  CA  GLN A 110       7.854  -3.718 -18.113  1.00  0.200          C  
ATOM   1750  C   GLN A 110       6.522  -3.362 -17.410  1.00  0.160          C  
ATOM   1751  O   GLN A 110       6.089  -2.197 -17.445  1.00  0.160          O  
ATOM   1752  CB  GLN A 110       9.080  -3.739 -17.206  1.00  0.260          C  
ATOM   1753  CG  GLN A 110      10.308  -4.387 -17.930  1.00  0.260          C  
ATOM   1754  CD  GLN A 110      11.588  -4.335 -17.143  1.00  0.260          C  
ATOM   1755  OE1 GLN A 110      11.681  -3.548 -16.207  1.00  0.260          O  
ATOM   1756  NE2 GLN A 110      12.592  -5.120 -17.520  1.00  0.260          N  
ATOM   1757  H   GLN A 110       8.474  -1.891 -19.076  1.00  0.190          H  
ATOM   1758  HA  GLN A 110       7.737  -4.729 -18.504  1.00  0.240          H  
ATOM   1759 1HB  GLN A 110       9.345  -2.722 -16.920  1.00  0.320          H  
ATOM   1760 2HB  GLN A 110       8.871  -4.295 -16.301  1.00  0.320          H  
ATOM   1761 1HG  GLN A 110      10.078  -5.433 -18.133  1.00  0.320          H  
ATOM   1762 2HG  GLN A 110      10.480  -3.860 -18.873  1.00  0.320          H  
ATOM   1763 1HE2 GLN A 110      13.493  -5.034 -17.043  1.00  0.320          H  
ATOM   1764 2HE2 GLN A 110      12.505  -5.747 -18.301  1.00  0.320          H  
ATOM   1765  N   ALA A 111       5.955  -4.353 -16.692  1.00  0.180          N  
ATOM   1766  CA  ALA A 111       4.610  -4.309 -16.083  1.00  0.170          C  
ATOM   1767  C   ALA A 111       4.300  -3.097 -15.209  1.00  0.160          C  
ATOM   1768  O   ALA A 111       3.189  -2.557 -15.269  1.00  0.170          O  
ATOM   1769  CB  ALA A 111       4.419  -5.573 -15.254  1.00  0.240          C  
ATOM   1770  H   ALA A 111       6.446  -5.248 -16.660  1.00  0.220          H  
ATOM   1771  HA  ALA A 111       3.887  -4.333 -16.885  1.00  0.200          H  
ATOM   1772 1HB  ALA A 111       3.424  -5.613 -14.867  1.00  0.290          H  
ATOM   1773 2HB  ALA A 111       4.580  -6.447 -15.892  1.00  0.290          H  
ATOM   1774 3HB  ALA A 111       5.131  -5.591 -14.434  1.00  0.290          H  
ATOM   1775  N   GLN A 112       5.253  -2.636 -14.421  1.00  0.170          N  
ATOM   1776  CA  GLN A 112       4.983  -1.488 -13.567  1.00  0.170          C  
ATOM   1777  C   GLN A 112       4.770  -0.201 -14.368  1.00  0.150          C  
ATOM   1778  O   GLN A 112       3.958   0.647 -13.971  1.00  0.160          O  
ATOM   1779  CB  GLN A 112       6.104  -1.303 -12.554  1.00  0.240          C  
ATOM   1780  CG  GLN A 112       5.864  -0.241 -11.510  1.00  0.240          C  
ATOM   1781  CD  GLN A 112       4.667  -0.533 -10.627  1.00  0.240          C  
ATOM   1782  OE1 GLN A 112       4.474  -1.645 -10.120  1.00  0.240          O  
ATOM   1783  NE2 GLN A 112       3.841   0.475 -10.444  1.00  0.240          N  
ATOM   1784  H   GLN A 112       6.145  -3.102 -14.398  1.00  0.200          H  
ATOM   1785  HA  GLN A 112       4.064  -1.690 -13.022  1.00  0.200          H  
ATOM   1786 1HB  GLN A 112       6.306  -2.248 -12.049  1.00  0.290          H  
ATOM   1787 2HB  GLN A 112       6.998  -1.012 -13.080  1.00  0.290          H  
ATOM   1788 1HG  GLN A 112       6.746  -0.200 -10.887  1.00  0.290          H  
ATOM   1789 2HG  GLN A 112       5.709   0.726 -11.991  1.00  0.290          H  
ATOM   1790 1HE2 GLN A 112       3.016   0.377  -9.882  1.00  0.290          H  
ATOM   1791 2HE2 GLN A 112       4.042   1.353 -10.881  1.00  0.290          H  
ATOM   1792  N   THR A 113       5.512  -0.048 -15.479  1.00  0.140          N  
ATOM   1793  CA  THR A 113       5.449   1.144 -16.316  1.00  0.130          C  
ATOM   1794  C   THR A 113       4.091   1.183 -16.976  1.00  0.110          C  
ATOM   1795  O   THR A 113       3.453   2.233 -17.075  1.00  0.110          O  
ATOM   1796  CB  THR A 113       6.545   1.144 -17.414  1.00  0.190          C  
ATOM   1797  OG1 THR A 113       7.854   1.122 -16.827  1.00  0.190          O  
ATOM   1798  CG2 THR A 113       6.431   2.379 -18.252  1.00  0.190          C  
ATOM   1799  H   THR A 113       6.111  -0.805 -15.800  1.00  0.170          H  
ATOM   1800  HA  THR A 113       5.565   2.030 -15.692  1.00  0.160          H  
ATOM   1801  HB  THR A 113       6.423   0.266 -18.047  1.00  0.220          H  
ATOM   1802  HG1 THR A 113       8.492   0.951 -17.526  1.00  0.220          H  
ATOM   1803 1HG2 THR A 113       7.190   2.370 -19.009  1.00  0.220          H  
ATOM   1804 2HG2 THR A 113       5.462   2.401 -18.719  1.00  0.220          H  
ATOM   1805 3HG2 THR A 113       6.563   3.253 -17.634  1.00  0.220          H  
ATOM   1806  N   ILE A 114       3.669   0.017 -17.447  1.00  0.120          N  
ATOM   1807  CA  ILE A 114       2.418  -0.153 -18.170  1.00  0.120          C  
ATOM   1808  C   ILE A 114       1.244   0.188 -17.298  1.00  0.100          C  
ATOM   1809  O   ILE A 114       0.338   0.909 -17.720  1.00  0.110          O  
ATOM   1810  CB  ILE A 114       2.280  -1.612 -18.592  1.00  0.170          C  
ATOM   1811  CG1 ILE A 114       3.326  -1.894 -19.595  1.00  0.170          C  
ATOM   1812  CG2 ILE A 114       0.857  -1.908 -19.121  1.00  0.170          C  
ATOM   1813  CD1 ILE A 114       3.541  -3.304 -19.826  1.00  0.170          C  
ATOM   1814  H   ILE A 114       4.300  -0.785 -17.314  1.00  0.140          H  
ATOM   1815  HA  ILE A 114       2.421   0.502 -19.036  1.00  0.140          H  
ATOM   1816  HB  ILE A 114       2.481  -2.251 -17.738  1.00  0.200          H  
ATOM   1817 1HG1 ILE A 114       3.075  -1.443 -20.528  1.00  0.200          H  
ATOM   1818 2HG1 ILE A 114       4.243  -1.468 -19.238  1.00  0.200          H  
ATOM   1819 1HG2 ILE A 114       0.776  -2.932 -19.410  1.00  0.200          H  
ATOM   1820 2HG2 ILE A 114       0.119  -1.716 -18.349  1.00  0.200          H  
ATOM   1821 3HG2 ILE A 114       0.632  -1.295 -19.970  1.00  0.200          H  
ATOM   1822 1HD1 ILE A 114       4.342  -3.465 -20.535  1.00  0.200          H  
ATOM   1823 2HD1 ILE A 114       3.819  -3.710 -18.912  1.00  0.200          H  
ATOM   1824 3HD1 ILE A 114       2.656  -3.798 -20.192  1.00  0.200          H  
ATOM   1825  N   SER A 115       1.246  -0.360 -16.092  1.00  0.100          N  
ATOM   1826  CA  SER A 115       0.170  -0.136 -15.165  1.00  0.120          C  
ATOM   1827  C   SER A 115       0.045   1.339 -14.831  1.00  0.100          C  
ATOM   1828  O   SER A 115      -1.063   1.889 -14.873  1.00  0.120          O  
ATOM   1829  CB  SER A 115       0.420  -0.974 -13.955  1.00  0.160          C  
ATOM   1830  OG  SER A 115      -0.596  -0.865 -13.005  1.00  0.160          O  
ATOM   1831  H   SER A 115       2.011  -0.983 -15.810  1.00  0.120          H  
ATOM   1832  HA  SER A 115      -0.760  -0.464 -15.630  1.00  0.140          H  
ATOM   1833 1HB  SER A 115       0.512  -2.007 -14.279  1.00  0.190          H  
ATOM   1834 2HB  SER A 115       1.376  -0.691 -13.509  1.00  0.190          H  
ATOM   1835  HG  SER A 115      -0.426  -1.604 -12.386  1.00  0.190          H  
ATOM   1836  N   ASN A 116       1.168   2.006 -14.532  1.00  0.100          N  
ATOM   1837  CA  ASN A 116       1.086   3.419 -14.226  1.00  0.100          C  
ATOM   1838  C   ASN A 116       0.700   4.245 -15.461  1.00  0.090          C  
ATOM   1839  O   ASN A 116       0.030   5.274 -15.327  1.00  0.090          O  
ATOM   1840  CB  ASN A 116       2.360   3.896 -13.603  1.00  0.140          C  
ATOM   1841  CG  ASN A 116       2.556   3.435 -12.191  1.00  0.140          C  
ATOM   1842  OD1 ASN A 116       1.655   2.921 -11.511  1.00  0.140          O  
ATOM   1843  ND2 ASN A 116       3.749   3.643 -11.703  1.00  0.140          N  
ATOM   1844  H   ASN A 116       2.072   1.520 -14.487  1.00  0.120          H  
ATOM   1845  HA  ASN A 116       0.295   3.555 -13.497  1.00  0.120          H  
ATOM   1846 1HB  ASN A 116       3.168   3.463 -14.181  1.00  0.170          H  
ATOM   1847 2HB  ASN A 116       2.426   4.980 -13.656  1.00  0.170          H  
ATOM   1848 1HD2 ASN A 116       3.963   3.386 -10.760  1.00  0.170          H  
ATOM   1849 2HD2 ASN A 116       4.453   4.074 -12.264  1.00  0.170          H  
ATOM   1850  N   ALA A 117       1.131   3.821 -16.667  1.00  0.090          N  
ATOM   1851  CA  ALA A 117       0.758   4.515 -17.897  1.00  0.090          C  
ATOM   1852  C   ALA A 117      -0.750   4.473 -18.061  1.00  0.100          C  
ATOM   1853  O   ALA A 117      -1.377   5.470 -18.432  1.00  0.100          O  
ATOM   1854  CB  ALA A 117       1.422   3.874 -19.095  1.00  0.130          C  
ATOM   1855  H   ALA A 117       1.768   3.022 -16.729  1.00  0.110          H  
ATOM   1856  HA  ALA A 117       1.070   5.551 -17.825  1.00  0.110          H  
ATOM   1857 1HB  ALA A 117       1.146   4.405 -20.005  1.00  0.150          H  
ATOM   1858 2HB  ALA A 117       2.487   3.897 -18.964  1.00  0.150          H  
ATOM   1859 3HB  ALA A 117       1.102   2.842 -19.168  1.00  0.150          H  
ATOM   1860  N   TYR A 118      -1.339   3.321 -17.737  1.00  0.110          N  
ATOM   1861  CA  TYR A 118      -2.771   3.169 -17.807  1.00  0.140          C  
ATOM   1862  C   TYR A 118      -3.441   4.014 -16.720  1.00  0.120          C  
ATOM   1863  O   TYR A 118      -4.457   4.645 -16.998  1.00  0.110          O  
ATOM   1864  CB  TYR A 118      -3.163   1.691 -17.747  1.00  0.180          C  
ATOM   1865  CG  TYR A 118      -2.765   0.841 -19.021  1.00  0.180          C  
ATOM   1866  CD1 TYR A 118      -2.529   1.423 -20.296  1.00  0.180          C  
ATOM   1867  CD2 TYR A 118      -2.656  -0.538 -18.894  1.00  0.180          C  
ATOM   1868  CE1 TYR A 118      -2.192   0.618 -21.377  1.00  0.180          C  
ATOM   1869  CE2 TYR A 118      -2.322  -1.325 -19.985  1.00  0.180          C  
ATOM   1870  CZ  TYR A 118      -2.084  -0.761 -21.217  1.00  0.180          C  
ATOM   1871  OH  TYR A 118      -1.743  -1.594 -22.286  1.00  0.180          O  
ATOM   1872  H   TYR A 118      -0.754   2.509 -17.508  1.00  0.130          H  
ATOM   1873  HA  TYR A 118      -3.117   3.572 -18.749  1.00  0.170          H  
ATOM   1874 1HB  TYR A 118      -2.684   1.235 -16.878  1.00  0.220          H  
ATOM   1875 2HB  TYR A 118      -4.239   1.609 -17.605  1.00  0.220          H  
ATOM   1876  HD1 TYR A 118      -2.601   2.489 -20.459  1.00  0.220          H  
ATOM   1877  HD2 TYR A 118      -2.835  -1.007 -17.928  1.00  0.220          H  
ATOM   1878  HE1 TYR A 118      -2.011   1.069 -22.350  1.00  0.220          H  
ATOM   1879  HE2 TYR A 118      -2.239  -2.403 -19.868  1.00  0.220          H  
ATOM   1880  HH  TYR A 118      -1.485  -1.075 -23.089  1.00  0.220          H  
ATOM   1881  N   LEU A 119      -2.864   4.111 -15.509  1.00  0.130          N  
ATOM   1882  CA  LEU A 119      -3.493   4.980 -14.506  1.00  0.140          C  
ATOM   1883  C   LEU A 119      -3.511   6.422 -15.022  1.00  0.130          C  
ATOM   1884  O   LEU A 119      -4.485   7.157 -14.819  1.00  0.140          O  
ATOM   1885  CB  LEU A 119      -2.708   5.010 -13.180  1.00  0.190          C  
ATOM   1886  CG  LEU A 119      -2.654   3.758 -12.298  1.00  0.190          C  
ATOM   1887  CD1 LEU A 119      -1.653   4.029 -11.137  1.00  0.190          C  
ATOM   1888  CD2 LEU A 119      -4.039   3.423 -11.755  1.00  0.190          C  
ATOM   1889  H   LEU A 119      -2.051   3.528 -15.284  1.00  0.160          H  
ATOM   1890  HA  LEU A 119      -4.520   4.654 -14.344  1.00  0.170          H  
ATOM   1891 1HB  LEU A 119      -1.683   5.261 -13.419  1.00  0.230          H  
ATOM   1892 2HB  LEU A 119      -3.115   5.815 -12.570  1.00  0.230          H  
ATOM   1893  HG  LEU A 119      -2.282   2.917 -12.882  1.00  0.230          H  
ATOM   1894 1HD1 LEU A 119      -1.575   3.153 -10.514  1.00  0.230          H  
ATOM   1895 2HD1 LEU A 119      -0.677   4.261 -11.537  1.00  0.230          H  
ATOM   1896 3HD1 LEU A 119      -1.995   4.866 -10.538  1.00  0.230          H  
ATOM   1897 1HD2 LEU A 119      -3.973   2.529 -11.127  1.00  0.230          H  
ATOM   1898 2HD2 LEU A 119      -4.415   4.254 -11.166  1.00  0.230          H  
ATOM   1899 3HD2 LEU A 119      -4.732   3.224 -12.576  1.00  0.230          H  
ATOM   1900  N   ALA A 120      -2.415   6.843 -15.666  1.00  0.110          N  
ATOM   1901  CA  ALA A 120      -2.334   8.190 -16.210  1.00  0.120          C  
ATOM   1902  C   ALA A 120      -3.411   8.405 -17.263  1.00  0.120          C  
ATOM   1903  O   ALA A 120      -4.048   9.463 -17.301  1.00  0.140          O  
ATOM   1904  CB  ALA A 120      -0.958   8.435 -16.784  1.00  0.160          C  
ATOM   1905  H   ALA A 120      -1.608   6.212 -15.739  1.00  0.130          H  
ATOM   1906  HA  ALA A 120      -2.519   8.890 -15.400  1.00  0.140          H  
ATOM   1907 1HB  ALA A 120      -0.881   9.442 -17.176  1.00  0.200          H  
ATOM   1908 2HB  ALA A 120      -0.249   8.292 -15.996  1.00  0.200          H  
ATOM   1909 3HB  ALA A 120      -0.761   7.728 -17.573  1.00  0.200          H  
ATOM   1910  N   LEU A 121      -3.662   7.371 -18.067  1.00  0.110          N  
ATOM   1911  CA  LEU A 121      -4.692   7.414 -19.088  1.00  0.120          C  
ATOM   1912  C   LEU A 121      -6.081   7.530 -18.432  1.00  0.130          C  
ATOM   1913  O   LEU A 121      -6.895   8.357 -18.842  1.00  0.140          O  
ATOM   1914  CB  LEU A 121      -4.577   6.155 -19.963  1.00  0.160          C  
ATOM   1915  CG  LEU A 121      -5.533   5.980 -21.151  1.00  0.160          C  
ATOM   1916  CD1 LEU A 121      -5.363   7.134 -22.152  1.00  0.160          C  
ATOM   1917  CD2 LEU A 121      -5.216   4.621 -21.808  1.00  0.160          C  
ATOM   1918  H   LEU A 121      -3.041   6.554 -18.016  1.00  0.130          H  
ATOM   1919  HA  LEU A 121      -4.515   8.295 -19.698  1.00  0.140          H  
ATOM   1920 1HB  LEU A 121      -3.556   6.100 -20.339  1.00  0.200          H  
ATOM   1921 2HB  LEU A 121      -4.737   5.302 -19.327  1.00  0.200          H  
ATOM   1922  HG  LEU A 121      -6.568   5.982 -20.801  1.00  0.200          H  
ATOM   1923 1HD1 LEU A 121      -6.043   6.986 -22.991  1.00  0.200          H  
ATOM   1924 2HD1 LEU A 121      -5.596   8.085 -21.675  1.00  0.200          H  
ATOM   1925 3HD1 LEU A 121      -4.336   7.154 -22.517  1.00  0.200          H  
ATOM   1926 1HD2 LEU A 121      -5.886   4.456 -22.654  1.00  0.200          H  
ATOM   1927 2HD2 LEU A 121      -4.180   4.613 -22.158  1.00  0.200          H  
ATOM   1928 3HD2 LEU A 121      -5.355   3.825 -21.075  1.00  0.200          H  
ATOM   1929  N   GLU A 122      -6.329   6.761 -17.359  1.00  0.130          N  
ATOM   1930  CA  GLU A 122      -7.611   6.790 -16.630  1.00  0.160          C  
ATOM   1931  C   GLU A 122      -7.895   8.178 -16.057  1.00  0.180          C  
ATOM   1932  O   GLU A 122      -9.044   8.627 -16.013  1.00  0.190          O  
ATOM   1933  CB  GLU A 122      -7.635   5.778 -15.475  1.00  0.210          C  
ATOM   1934  CG  GLU A 122      -7.689   4.310 -15.872  1.00  0.210          C  
ATOM   1935  CD  GLU A 122      -7.653   3.395 -14.672  1.00  0.210          C  
ATOM   1936  OE1 GLU A 122      -7.477   3.891 -13.582  1.00  0.210          O  
ATOM   1937  OE2 GLU A 122      -7.802   2.209 -14.844  1.00  0.210          O  
ATOM   1938  H   GLU A 122      -5.616   6.081 -17.081  1.00  0.160          H  
ATOM   1939  HA  GLU A 122      -8.407   6.539 -17.329  1.00  0.190          H  
ATOM   1940 1HB  GLU A 122      -6.751   5.919 -14.859  1.00  0.250          H  
ATOM   1941 2HB  GLU A 122      -8.500   5.980 -14.844  1.00  0.250          H  
ATOM   1942 1HG  GLU A 122      -8.608   4.130 -16.427  1.00  0.250          H  
ATOM   1943 2HG  GLU A 122      -6.855   4.085 -16.526  1.00  0.250          H  
ATOM   1944  N   ASN A 123      -6.830   8.881 -15.671  1.00  0.180          N  
ATOM   1945  CA  ASN A 123      -6.919  10.227 -15.120  1.00  0.200          C  
ATOM   1946  C   ASN A 123      -6.879  11.303 -16.215  1.00  0.200          C  
ATOM   1947  O   ASN A 123      -6.794  12.496 -15.911  1.00  0.230          O  
ATOM   1948  CB  ASN A 123      -5.819  10.454 -14.090  1.00  0.270          C  
ATOM   1949  CG  ASN A 123      -6.069   9.702 -12.791  1.00  0.270          C  
ATOM   1950  OD1 ASN A 123      -7.212   9.620 -12.319  1.00  0.270          O  
ATOM   1951  ND2 ASN A 123      -5.034   9.149 -12.210  1.00  0.270          N  
ATOM   1952  H   ASN A 123      -5.920   8.404 -15.680  1.00  0.220          H  
ATOM   1953  HA  ASN A 123      -7.882  10.323 -14.618  1.00  0.240          H  
ATOM   1954 1HB  ASN A 123      -4.867  10.113 -14.510  1.00  0.330          H  
ATOM   1955 2HB  ASN A 123      -5.720  11.518 -13.877  1.00  0.330          H  
ATOM   1956 1HD2 ASN A 123      -5.151   8.624 -11.347  1.00  0.330          H  
ATOM   1957 2HD2 ASN A 123      -4.126   9.231 -12.614  1.00  0.330          H  
ATOM   1958  N   ASN A 124      -6.974  10.876 -17.484  1.00  0.180          N  
ATOM   1959  CA  ASN A 124      -6.995  11.721 -18.669  1.00  0.190          C  
ATOM   1960  C   ASN A 124      -5.802  12.650 -18.791  1.00  0.180          C  
ATOM   1961  O   ASN A 124      -5.957  13.811 -19.183  1.00  0.200          O  
ATOM   1962  CB  ASN A 124      -8.288  12.516 -18.712  1.00  0.260          C  
ATOM   1963  CG  ASN A 124      -9.502  11.637 -18.824  1.00  0.260          C  
ATOM   1964  OD1 ASN A 124      -9.533  10.664 -19.591  1.00  0.260          O  
ATOM   1965  ND2 ASN A 124     -10.521  11.968 -18.068  1.00  0.260          N  
ATOM   1966  H   ASN A 124      -7.026   9.874 -17.675  1.00  0.220          H  
ATOM   1967  HA  ASN A 124      -6.969  11.060 -19.538  1.00  0.230          H  
ATOM   1968 1HB  ASN A 124      -8.378  13.133 -17.820  1.00  0.310          H  
ATOM   1969 2HB  ASN A 124      -8.270  13.186 -19.570  1.00  0.310          H  
ATOM   1970 1HD2 ASN A 124     -11.361  11.424 -18.093  1.00  0.310          H  
ATOM   1971 2HD2 ASN A 124     -10.455  12.760 -17.462  1.00  0.310          H  
ATOM   1972  N   LEU A 125      -4.616  12.140 -18.483  1.00  0.150          N  
ATOM   1973  CA  LEU A 125      -3.408  12.935 -18.583  1.00  0.140          C  
ATOM   1974  C   LEU A 125      -2.776  12.835 -19.950  1.00  0.130          C  
ATOM   1975  O   LEU A 125      -2.856  11.798 -20.615  1.00  0.140          O  
ATOM   1976  CB  LEU A 125      -2.388  12.445 -17.560  1.00  0.200          C  
ATOM   1977  CG  LEU A 125      -2.828  12.477 -16.114  1.00  0.200          C  
ATOM   1978  CD1 LEU A 125      -1.762  11.935 -15.275  1.00  0.200          C  
ATOM   1979  CD2 LEU A 125      -3.126  13.863 -15.692  1.00  0.200          C  
ATOM   1980  H   LEU A 125      -4.548  11.172 -18.155  1.00  0.180          H  
ATOM   1981  HA  LEU A 125      -3.652  13.982 -18.416  1.00  0.170          H  
ATOM   1982 1HB  LEU A 125      -2.141  11.417 -17.806  1.00  0.240          H  
ATOM   1983 2HB  LEU A 125      -1.497  13.033 -17.645  1.00  0.240          H  
ATOM   1984  HG  LEU A 125      -3.712  11.852 -15.990  1.00  0.240          H  
ATOM   1985 1HD1 LEU A 125      -2.112  11.956 -14.275  1.00  0.240          H  
ATOM   1986 2HD1 LEU A 125      -1.531  10.938 -15.554  1.00  0.240          H  
ATOM   1987 3HD1 LEU A 125      -0.886  12.547 -15.369  1.00  0.240          H  
ATOM   1988 1HD2 LEU A 125      -3.424  13.869 -14.640  1.00  0.240          H  
ATOM   1989 2HD2 LEU A 125      -2.236  14.464 -15.817  1.00  0.240          H  
ATOM   1990 3HD2 LEU A 125      -3.933  14.286 -16.277  1.00  0.240          H  
ATOM   1991  N   GLU A 126      -2.114  13.904 -20.363  1.00  0.140          N  
ATOM   1992  CA  GLU A 126      -1.352  13.858 -21.599  1.00  0.150          C  
ATOM   1993  C   GLU A 126      -0.114  13.022 -21.351  1.00  0.130          C  
ATOM   1994  O   GLU A 126       0.572  13.246 -20.358  1.00  0.140          O  
ATOM   1995  CB  GLU A 126      -0.966  15.257 -22.057  1.00  0.210          C  
ATOM   1996  CG  GLU A 126      -0.102  15.290 -23.319  1.00  0.210          C  
ATOM   1997  CD  GLU A 126      -0.847  14.872 -24.541  1.00  0.210          C  
ATOM   1998  OE1 GLU A 126      -2.052  14.945 -24.527  1.00  0.210          O  
ATOM   1999  OE2 GLU A 126      -0.224  14.449 -25.480  1.00  0.210          O  
ATOM   2000  H   GLU A 126      -2.115  14.751 -19.783  1.00  0.170          H  
ATOM   2001  HA  GLU A 126      -1.952  13.380 -22.375  1.00  0.180          H  
ATOM   2002 1HB  GLU A 126      -1.871  15.822 -22.273  1.00  0.250          H  
ATOM   2003 2HB  GLU A 126      -0.466  15.769 -21.257  1.00  0.250          H  
ATOM   2004 1HG  GLU A 126       0.256  16.283 -23.465  1.00  0.250          H  
ATOM   2005 2HG  GLU A 126       0.771  14.650 -23.188  1.00  0.250          H  
ATOM   2006  N   ILE A 127       0.180  12.056 -22.211  1.00  0.120          N  
ATOM   2007  CA  ILE A 127       1.366  11.242 -21.972  1.00  0.100          C  
ATOM   2008  C   ILE A 127       2.398  11.415 -23.086  1.00  0.110          C  
ATOM   2009  O   ILE A 127       2.101  11.168 -24.256  1.00  0.120          O  
ATOM   2010  CB  ILE A 127       0.996   9.742 -21.843  1.00  0.150          C  
ATOM   2011  CG1 ILE A 127      -0.036   9.532 -20.667  1.00  0.150          C  
ATOM   2012  CG2 ILE A 127       2.286   8.938 -21.571  1.00  0.150          C  
ATOM   2013  CD1 ILE A 127      -0.661   8.135 -20.590  1.00  0.150          C  
ATOM   2014  H   ILE A 127      -0.409  11.902 -23.021  1.00  0.140          H  
ATOM   2015  HA  ILE A 127       1.829  11.556 -21.041  1.00  0.120          H  
ATOM   2016  HB  ILE A 127       0.526   9.394 -22.761  1.00  0.180          H  
ATOM   2017 1HG1 ILE A 127       0.448   9.739 -19.734  1.00  0.180          H  
ATOM   2018 2HG1 ILE A 127      -0.852  10.240 -20.794  1.00  0.180          H  
ATOM   2019 1HG2 ILE A 127       2.049   7.894 -21.476  1.00  0.180          H  
ATOM   2020 2HG2 ILE A 127       2.993   9.060 -22.393  1.00  0.180          H  
ATOM   2021 3HG2 ILE A 127       2.745   9.293 -20.649  1.00  0.180          H  
ATOM   2022 1HD1 ILE A 127      -1.369   8.101 -19.771  1.00  0.180          H  
ATOM   2023 2HD1 ILE A 127      -1.189   7.921 -21.520  1.00  0.180          H  
ATOM   2024 3HD1 ILE A 127       0.100   7.378 -20.426  1.00  0.180          H  
ATOM   2025  N   ILE A 128       3.619  11.798 -22.705  1.00  0.110          N  
ATOM   2026  CA  ILE A 128       4.713  11.955 -23.652  1.00  0.130          C  
ATOM   2027  C   ILE A 128       5.670  10.776 -23.527  1.00  0.140          C  
ATOM   2028  O   ILE A 128       6.338  10.662 -22.507  1.00  0.160          O  
ATOM   2029  CB  ILE A 128       5.532  13.223 -23.363  1.00  0.170          C  
ATOM   2030  CG1 ILE A 128       4.661  14.478 -23.501  1.00  0.170          C  
ATOM   2031  CG2 ILE A 128       6.820  13.268 -24.255  1.00  0.170          C  
ATOM   2032  CD1 ILE A 128       5.312  15.737 -22.968  1.00  0.170          C  
ATOM   2033  H   ILE A 128       3.771  11.987 -21.708  1.00  0.130          H  
ATOM   2034  HA  ILE A 128       4.280  12.049 -24.637  1.00  0.160          H  
ATOM   2035  HB  ILE A 128       5.823  13.182 -22.353  1.00  0.210          H  
ATOM   2036 1HG1 ILE A 128       4.437  14.625 -24.557  1.00  0.210          H  
ATOM   2037 2HG1 ILE A 128       3.720  14.329 -22.966  1.00  0.210          H  
ATOM   2038 1HG2 ILE A 128       7.416  14.138 -24.014  1.00  0.210          H  
ATOM   2039 2HG2 ILE A 128       7.440  12.384 -24.097  1.00  0.210          H  
ATOM   2040 3HG2 ILE A 128       6.532  13.309 -25.307  1.00  0.210          H  
ATOM   2041 1HD1 ILE A 128       4.640  16.561 -23.119  1.00  0.210          H  
ATOM   2042 2HD1 ILE A 128       5.516  15.620 -21.912  1.00  0.210          H  
ATOM   2043 3HD1 ILE A 128       6.233  15.946 -23.464  1.00  0.210          H  
ATOM   2044  N   PRO A 129       5.796   9.909 -24.525  1.00  0.150          N  
ATOM   2045  CA  PRO A 129       6.658   8.742 -24.501  1.00  0.170          C  
ATOM   2046  C   PRO A 129       8.122   9.130 -24.597  1.00  0.160          C  
ATOM   2047  O   PRO A 129       8.472  10.029 -25.378  1.00  0.160          O  
ATOM   2048  CB  PRO A 129       6.208   8.016 -25.725  1.00  0.260          C  
ATOM   2049  CG  PRO A 129       5.698   9.154 -26.634  1.00  0.260          C  
ATOM   2050  CD  PRO A 129       5.074  10.116 -25.766  1.00  0.260          C  
ATOM   2051  HA  PRO A 129       6.488   8.144 -23.607  1.00  0.200          H  
ATOM   2052 1HB  PRO A 129       7.050   7.449 -26.101  1.00  0.310          H  
ATOM   2053 2HB  PRO A 129       5.434   7.294 -25.444  1.00  0.310          H  
ATOM   2054 1HG  PRO A 129       6.511   9.645 -27.044  1.00  0.310          H  
ATOM   2055 2HG  PRO A 129       5.109   8.875 -27.475  1.00  0.310          H  
ATOM   2056 1HD  PRO A 129       5.306  11.099 -26.212  1.00  0.310          H  
ATOM   2057 2HD  PRO A 129       3.993   9.929 -25.645  1.00  0.310          H  
ATOM   2058  N   VAL A 130       8.960   8.426 -23.843  1.00  0.150          N  
ATOM   2059  CA  VAL A 130      10.394   8.644 -23.836  1.00  0.170          C  
ATOM   2060  C   VAL A 130      11.165   7.301 -23.804  1.00  0.180          C  
ATOM   2061  O   VAL A 130      10.831   6.414 -23.015  1.00  0.170          O  
ATOM   2062  CB  VAL A 130      10.768   9.480 -22.581  1.00  0.230          C  
ATOM   2063  CG1 VAL A 130      12.231   9.820 -22.628  1.00  0.230          C  
ATOM   2064  CG2 VAL A 130       9.868  10.705 -22.450  1.00  0.230          C  
ATOM   2065  H   VAL A 130       8.575   7.724 -23.219  1.00  0.180          H  
ATOM   2066  HA  VAL A 130      10.665   9.195 -24.732  1.00  0.200          H  
ATOM   2067  HB  VAL A 130      10.628   8.875 -21.698  1.00  0.280          H  
ATOM   2068 1HG1 VAL A 130      12.508  10.379 -21.736  1.00  0.280          H  
ATOM   2069 2HG1 VAL A 130      12.816   8.922 -22.673  1.00  0.280          H  
ATOM   2070 3HG1 VAL A 130      12.421  10.421 -23.511  1.00  0.280          H  
ATOM   2071 1HG2 VAL A 130      10.149  11.254 -21.560  1.00  0.280          H  
ATOM   2072 2HG2 VAL A 130       9.971  11.332 -23.322  1.00  0.280          H  
ATOM   2073 3HG2 VAL A 130       8.837  10.405 -22.352  1.00  0.280          H  
ATOM   2074  N   ILE A 131      12.221   7.162 -24.602  1.00  0.200          N  
ATOM   2075  CA  ILE A 131      13.048   5.948 -24.545  1.00  0.210          C  
ATOM   2076  C   ILE A 131      14.432   6.242 -23.969  1.00  0.230          C  
ATOM   2077  O   ILE A 131      15.139   7.123 -24.452  1.00  0.240          O  
ATOM   2078  CB  ILE A 131      13.183   5.282 -25.922  1.00  0.290          C  
ATOM   2079  CG1 ILE A 131      11.807   4.869 -26.416  1.00  0.290          C  
ATOM   2080  CG2 ILE A 131      14.105   4.081 -25.814  1.00  0.290          C  
ATOM   2081  CD1 ILE A 131      11.770   4.404 -27.853  1.00  0.290          C  
ATOM   2082  H   ILE A 131      12.446   7.923 -25.245  1.00  0.240          H  
ATOM   2083  HA  ILE A 131      12.555   5.236 -23.894  1.00  0.250          H  
ATOM   2084  HB  ILE A 131      13.593   5.988 -26.627  1.00  0.350          H  
ATOM   2085 1HG1 ILE A 131      11.444   4.081 -25.775  1.00  0.350          H  
ATOM   2086 2HG1 ILE A 131      11.136   5.710 -26.317  1.00  0.350          H  
ATOM   2087 1HG2 ILE A 131      14.217   3.603 -26.767  1.00  0.350          H  
ATOM   2088 2HG2 ILE A 131      15.079   4.412 -25.476  1.00  0.350          H  
ATOM   2089 3HG2 ILE A 131      13.693   3.363 -25.097  1.00  0.350          H  
ATOM   2090 1HD1 ILE A 131      10.749   4.134 -28.101  1.00  0.350          H  
ATOM   2091 2HD1 ILE A 131      12.105   5.213 -28.502  1.00  0.350          H  
ATOM   2092 3HD1 ILE A 131      12.396   3.552 -28.016  1.00  0.350          H  
ATOM   2093  N   ASN A 132      14.835   5.535 -22.907  1.00  0.230          N  
ATOM   2094  CA  ASN A 132      16.134   5.874 -22.331  1.00  0.260          C  
ATOM   2095  C   ASN A 132      17.266   5.027 -22.872  1.00  0.280          C  
ATOM   2096  O   ASN A 132      17.057   4.023 -23.545  1.00  0.280          O  
ATOM   2097  CB  ASN A 132      16.081   5.684 -20.812  1.00  0.350          C  
ATOM   2098  CG  ASN A 132      17.066   6.548 -19.980  1.00  0.350          C  
ATOM   2099  OD1 ASN A 132      17.949   7.240 -20.550  1.00  0.350          O  
ATOM   2100  ND2 ASN A 132      16.920   6.472 -18.681  1.00  0.350          N  
ATOM   2101  H   ASN A 132      14.237   4.790 -22.556  1.00  0.280          H  
ATOM   2102  HA  ASN A 132      16.368   6.900 -22.572  1.00  0.310          H  
ATOM   2103 1HB  ASN A 132      15.079   5.817 -20.462  1.00  0.420          H  
ATOM   2104 2HB  ASN A 132      16.328   4.645 -20.601  1.00  0.420          H  
ATOM   2105 1HD2 ASN A 132      17.518   6.979 -18.065  1.00  0.420          H  
ATOM   2106 2HD2 ASN A 132      16.205   5.858 -18.277  1.00  0.420          H  
ATOM   2107  N   LYS A 133      18.471   5.356 -22.419  1.00  0.300          N  
ATOM   2108  CA  LYS A 133      19.708   4.632 -22.696  1.00  0.330          C  
ATOM   2109  C   LYS A 133      19.878   4.325 -24.182  1.00  0.340          C  
ATOM   2110  O   LYS A 133      20.354   3.253 -24.564  1.00  0.350          O  
ATOM   2111  CB  LYS A 133      19.737   3.375 -21.846  1.00  0.450          C  
ATOM   2112  CG  LYS A 133      19.662   3.689 -20.345  1.00  0.450          C  
ATOM   2113  CD  LYS A 133      19.750   2.452 -19.524  1.00  0.450          C  
ATOM   2114  CE  LYS A 133      19.440   2.693 -18.064  1.00  0.450          C  
ATOM   2115  NZ  LYS A 133      19.387   1.406 -17.334  1.00  0.450          N  
ATOM   2116  H   LYS A 133      18.523   6.209 -21.876  1.00  0.360          H  
ATOM   2117  HA  LYS A 133      20.547   5.264 -22.402  1.00  0.400          H  
ATOM   2118 1HB  LYS A 133      18.892   2.728 -22.103  1.00  0.540          H  
ATOM   2119 2HB  LYS A 133      20.637   2.824 -22.052  1.00  0.540          H  
ATOM   2120 1HG  LYS A 133      20.471   4.365 -20.074  1.00  0.540          H  
ATOM   2121 2HG  LYS A 133      18.722   4.171 -20.127  1.00  0.540          H  
ATOM   2122 1HD  LYS A 133      19.104   1.699 -19.926  1.00  0.540          H  
ATOM   2123 2HD  LYS A 133      20.752   2.080 -19.565  1.00  0.540          H  
ATOM   2124 1HE  LYS A 133      20.208   3.324 -17.623  1.00  0.540          H  
ATOM   2125 2HE  LYS A 133      18.470   3.190 -17.972  1.00  0.540          H  
ATOM   2126 1HZ  LYS A 133      19.164   1.560 -16.361  1.00  0.540          H  
ATOM   2127 2HZ  LYS A 133      18.637   0.838 -17.783  1.00  0.540          H  
ATOM   2128 3HZ  LYS A 133      20.262   0.923 -17.407  1.00  0.540          H  
ATOM   2129  N   ILE A 134      19.553   5.304 -25.020  1.00  0.330          N  
ATOM   2130  CA  ILE A 134      19.621   5.160 -26.472  1.00  0.350          C  
ATOM   2131  C   ILE A 134      21.041   4.994 -27.009  1.00  0.380          C  
ATOM   2132  O   ILE A 134      21.240   4.586 -28.152  1.00  0.390          O  
ATOM   2133  CB  ILE A 134      18.939   6.372 -27.128  1.00  0.480          C  
ATOM   2134  CG1 ILE A 134      19.752   7.697 -26.773  1.00  0.480          C  
ATOM   2135  CG2 ILE A 134      17.481   6.406 -26.629  1.00  0.480          C  
ATOM   2136  CD1 ILE A 134      19.304   8.958 -27.448  1.00  0.480          C  
ATOM   2137  H   ILE A 134      19.191   6.181 -24.626  1.00  0.400          H  
ATOM   2138  HA  ILE A 134      19.055   4.270 -26.742  1.00  0.420          H  
ATOM   2139  HB  ILE A 134      18.948   6.262 -28.211  1.00  0.580          H  
ATOM   2140 1HG1 ILE A 134      19.720   7.852 -25.717  1.00  0.580          H  
ATOM   2141 2HG1 ILE A 134      20.783   7.561 -27.069  1.00  0.580          H  
ATOM   2142 1HG2 ILE A 134      16.952   7.207 -27.047  1.00  0.580          H  
ATOM   2143 2HG2 ILE A 134      16.987   5.494 -26.885  1.00  0.580          H  
ATOM   2144 3HG2 ILE A 134      17.456   6.510 -25.555  1.00  0.580          H  
ATOM   2145 1HD1 ILE A 134      19.948   9.783 -27.135  1.00  0.580          H  
ATOM   2146 2HD1 ILE A 134      19.365   8.839 -28.530  1.00  0.580          H  
ATOM   2147 3HD1 ILE A 134      18.306   9.177 -27.166  1.00  0.580          H  
ATOM   2148  N   ASP A 135      22.035   5.372 -26.207  1.00  0.390          N  
ATOM   2149  CA  ASP A 135      23.424   5.278 -26.586  1.00  0.430          C  
ATOM   2150  C   ASP A 135      24.101   3.960 -26.200  1.00  0.460          C  
ATOM   2151  O   ASP A 135      25.286   3.773 -26.489  1.00  0.500          O  
ATOM   2152  CB  ASP A 135      24.168   6.454 -25.958  1.00  0.590          C  
ATOM   2153  CG  ASP A 135      24.050   6.427 -24.437  1.00  0.590          C  
ATOM   2154  OD1 ASP A 135      22.926   6.240 -23.947  1.00  0.590          O  
ATOM   2155  OD2 ASP A 135      25.055   6.568 -23.760  1.00  0.590          O  
ATOM   2156  H   ASP A 135      21.829   5.706 -25.263  1.00  0.470          H  
ATOM   2157  HA  ASP A 135      23.480   5.376 -27.670  1.00  0.520          H  
ATOM   2158 1HB  ASP A 135      25.219   6.418 -26.240  1.00  0.700          H  
ATOM   2159 2HB  ASP A 135      23.752   7.392 -26.332  1.00  0.700          H  
ATOM   2160  N   MET A 136      23.380   3.049 -25.547  1.00  0.460          N  
ATOM   2161  CA  MET A 136      23.997   1.793 -25.139  1.00  0.530          C  
ATOM   2162  C   MET A 136      24.094   0.745 -26.231  1.00  0.600          C  
ATOM   2163  O   MET A 136      23.223   0.622 -27.088  1.00  0.610          O  
ATOM   2164  CB  MET A 136      23.330   1.207 -23.910  1.00  0.710          C  
ATOM   2165  CG  MET A 136      23.600   1.998 -22.663  1.00  0.710          C  
ATOM   2166  SD  MET A 136      22.903   1.257 -21.193  1.00  0.710          S  
ATOM   2167  CE  MET A 136      23.928  -0.187 -20.919  1.00  0.710          C  
ATOM   2168  H   MET A 136      22.395   3.239 -25.330  1.00  0.550          H  
ATOM   2169  HA  MET A 136      25.022   2.022 -24.848  1.00  0.640          H  
ATOM   2170 1HB  MET A 136      22.250   1.211 -24.056  1.00  0.860          H  
ATOM   2171 2HB  MET A 136      23.642   0.179 -23.782  1.00  0.860          H  
ATOM   2172 1HG  MET A 136      24.672   2.109 -22.525  1.00  0.860          H  
ATOM   2173 2HG  MET A 136      23.170   2.995 -22.785  1.00  0.860          H  
ATOM   2174 1HE  MET A 136      23.584  -0.704 -20.023  1.00  0.860          H  
ATOM   2175 2HE  MET A 136      23.860  -0.864 -21.766  1.00  0.860          H  
ATOM   2176 3HE  MET A 136      24.966   0.120 -20.781  1.00  0.860          H  
ATOM   2177  N   ASP A 137      25.081  -0.139 -26.082  1.00  0.650          N  
ATOM   2178  CA  ASP A 137      25.377  -1.254 -26.995  1.00  0.750          C  
ATOM   2179  C   ASP A 137      24.147  -2.058 -27.400  1.00  0.880          C  
ATOM   2180  O   ASP A 137      23.665  -1.747 -28.483  1.00  1.830          O  
ATOM   2181  CB  ASP A 137      26.335  -2.247 -26.328  1.00  1.010          C  
ATOM   2182  CG  ASP A 137      27.764  -1.764 -26.128  1.00  1.010          C  
ATOM   2183  OD1 ASP A 137      28.146  -0.759 -26.676  1.00  1.010          O  
ATOM   2184  OD2 ASP A 137      28.463  -2.430 -25.403  1.00  1.010          O  
ATOM   2185  H   ASP A 137      25.739   0.017 -25.329  1.00  0.780          H  
ATOM   2186  HA  ASP A 137      25.837  -0.846 -27.895  1.00  0.900          H  
ATOM   2187 1HB  ASP A 137      25.935  -2.509 -25.352  1.00  1.210          H  
ATOM   2188 2HB  ASP A 137      26.358  -3.167 -26.914  1.00  1.210          H  
ATOM   2189  N   ASN A 138      23.335  -2.240 -26.367  1.00  0.440          N  
ATOM   2190  CA  ASN A 138      22.425  -3.350 -26.404  1.00  0.410          C  
ATOM   2191  C   ASN A 138      21.040  -2.757 -26.527  1.00  0.330          C  
ATOM   2192  O   ASN A 138      20.035  -3.442 -26.333  1.00  0.320          O  
ATOM   2193  CB  ASN A 138      22.575  -4.184 -25.153  1.00  0.590          C  
ATOM   2194  CG  ASN A 138      23.941  -4.803 -25.083  1.00  0.590          C  
ATOM   2195  OD1 ASN A 138      24.427  -5.394 -26.058  1.00  0.590          O  
ATOM   2196  ND2 ASN A 138      24.586  -4.663 -23.950  1.00  0.590          N  
ATOM   2197  H   ASN A 138      22.804  -1.387 -26.197  1.00  0.530          H  
ATOM   2198  HA  ASN A 138      22.619  -3.956 -27.290  1.00  0.490          H  
ATOM   2199 1HB  ASN A 138      22.418  -3.554 -24.275  1.00  0.700          H  
ATOM   2200 2HB  ASN A 138      21.819  -4.971 -25.137  1.00  0.700          H  
ATOM   2201 1HD2 ASN A 138      25.517  -5.025 -23.852  1.00  0.700          H  
ATOM   2202 2HD2 ASN A 138      24.160  -4.178 -23.187  1.00  0.700          H  
ATOM   2203  N   ALA A 139      21.014  -1.450 -26.785  1.00  0.330          N  
ATOM   2204  CA  ALA A 139      19.779  -0.689 -26.901  1.00  0.320          C  
ATOM   2205  C   ALA A 139      19.080  -0.954 -28.215  1.00  0.310          C  
ATOM   2206  O   ALA A 139      19.720  -1.065 -29.261  1.00  0.330          O  
ATOM   2207  CB  ALA A 139      20.092   0.797 -26.785  1.00  0.450          C  
ATOM   2208  H   ALA A 139      21.903  -0.956 -26.946  1.00  0.400          H  
ATOM   2209  HA  ALA A 139      19.108  -0.988 -26.102  1.00  0.380          H  
ATOM   2210 1HB  ALA A 139      19.201   1.384 -26.861  1.00  0.540          H  
ATOM   2211 2HB  ALA A 139      20.570   0.995 -25.831  1.00  0.540          H  
ATOM   2212 3HB  ALA A 139      20.767   1.087 -27.588  1.00  0.540          H  
ATOM   2213  N   ASP A 140      17.755  -0.950 -28.193  1.00  0.280          N  
ATOM   2214  CA  ASP A 140      17.002  -1.043 -29.427  1.00  0.290          C  
ATOM   2215  C   ASP A 140      15.789  -0.142 -29.339  1.00  0.260          C  
ATOM   2216  O   ASP A 140      14.753  -0.487 -28.739  1.00  0.240          O  
ATOM   2217  CB  ASP A 140      16.602  -2.487 -29.743  1.00  0.400          C  
ATOM   2218  CG  ASP A 140      15.900  -2.618 -31.105  1.00  0.400          C  
ATOM   2219  OD1 ASP A 140      15.524  -1.604 -31.664  1.00  0.400          O  
ATOM   2220  OD2 ASP A 140      15.701  -3.709 -31.569  1.00  0.400          O  
ATOM   2221  H   ASP A 140      17.263  -0.913 -27.296  1.00  0.340          H  
ATOM   2222  HA  ASP A 140      17.629  -0.684 -30.244  1.00  0.350          H  
ATOM   2223 1HB  ASP A 140      17.496  -3.116 -29.740  1.00  0.480          H  
ATOM   2224 2HB  ASP A 140      15.938  -2.861 -28.961  1.00  0.480          H  
ATOM   2225  N   ILE A 141      15.952   1.043 -29.916  1.00  0.270          N  
ATOM   2226  CA  ILE A 141      14.929   2.052 -29.851  1.00  0.260          C  
ATOM   2227  C   ILE A 141      13.797   1.744 -30.814  1.00  0.250          C  
ATOM   2228  O   ILE A 141      12.665   2.117 -30.544  1.00  0.320          O  
ATOM   2229  CB  ILE A 141      15.511   3.464 -30.071  1.00  0.370          C  
ATOM   2230  CG1 ILE A 141      16.067   3.634 -31.523  1.00  0.370          C  
ATOM   2231  CG2 ILE A 141      16.609   3.699 -29.018  1.00  0.370          C  
ATOM   2232  CD1 ILE A 141      16.471   5.039 -31.879  1.00  0.370          C  
ATOM   2233  H   ILE A 141      16.824   1.219 -30.394  1.00  0.320          H  
ATOM   2234  HA  ILE A 141      14.512   2.041 -28.844  1.00  0.310          H  
ATOM   2235  HB  ILE A 141      14.720   4.202 -29.936  1.00  0.440          H  
ATOM   2236 1HG1 ILE A 141      16.925   2.983 -31.657  1.00  0.440          H  
ATOM   2237 2HG1 ILE A 141      15.301   3.363 -32.241  1.00  0.440          H  
ATOM   2238 1HG2 ILE A 141      17.018   4.696 -29.118  1.00  0.440          H  
ATOM   2239 2HG2 ILE A 141      16.183   3.591 -28.030  1.00  0.440          H  
ATOM   2240 3HG2 ILE A 141      17.409   2.974 -29.137  1.00  0.440          H  
ATOM   2241 1HD1 ILE A 141      16.825   5.059 -32.910  1.00  0.440          H  
ATOM   2242 2HD1 ILE A 141      15.604   5.684 -31.783  1.00  0.440          H  
ATOM   2243 3HD1 ILE A 141      17.263   5.395 -31.229  1.00  0.440          H  
ATOM   2244  N   GLU A 142      14.082   1.078 -31.943  1.00  0.270          N  
ATOM   2245  CA  GLU A 142      13.003   0.811 -32.881  1.00  0.270          C  
ATOM   2246  C   GLU A 142      12.062  -0.235 -32.297  1.00  0.240          C  
ATOM   2247  O   GLU A 142      10.840  -0.074 -32.387  1.00  0.220          O  
ATOM   2248  CB  GLU A 142      13.545   0.352 -34.241  1.00  0.380          C  
ATOM   2249  CG  GLU A 142      14.328   1.435 -35.039  1.00  0.380          C  
ATOM   2250  CD  GLU A 142      13.515   2.686 -35.375  1.00  0.380          C  
ATOM   2251  OE1 GLU A 142      12.369   2.574 -35.750  1.00  0.380          O  
ATOM   2252  OE2 GLU A 142      14.057   3.775 -35.275  1.00  0.380          O  
ATOM   2253  H   GLU A 142      15.028   0.769 -32.138  1.00  0.320          H  
ATOM   2254  HA  GLU A 142      12.438   1.725 -33.034  1.00  0.320          H  
ATOM   2255 1HB  GLU A 142      14.212  -0.499 -34.090  1.00  0.450          H  
ATOM   2256 2HB  GLU A 142      12.717   0.011 -34.862  1.00  0.450          H  
ATOM   2257 1HG  GLU A 142      15.193   1.736 -34.447  1.00  0.450          H  
ATOM   2258 2HG  GLU A 142      14.694   0.989 -35.961  1.00  0.450          H  
ATOM   2259  N   THR A 143      12.612  -1.264 -31.630  1.00  0.230          N  
ATOM   2260  CA  THR A 143      11.740  -2.257 -31.007  1.00  0.220          C  
ATOM   2261  C   THR A 143      10.934  -1.597 -29.904  1.00  0.190          C  
ATOM   2262  O   THR A 143       9.723  -1.824 -29.798  1.00  0.180          O  
ATOM   2263  CB  THR A 143      12.478  -3.512 -30.462  1.00  0.310          C  
ATOM   2264  OG1 THR A 143      13.089  -4.243 -31.543  1.00  0.310          O  
ATOM   2265  CG2 THR A 143      11.478  -4.435 -29.758  1.00  0.310          C  
ATOM   2266  H   THR A 143      13.638  -1.367 -31.603  1.00  0.280          H  
ATOM   2267  HA  THR A 143      11.037  -2.611 -31.759  1.00  0.260          H  
ATOM   2268  HB  THR A 143      13.252  -3.207 -29.757  1.00  0.370          H  
ATOM   2269  HG1 THR A 143      13.979  -3.882 -31.744  1.00  0.370          H  
ATOM   2270 1HG2 THR A 143      12.002  -5.313 -29.387  1.00  0.370          H  
ATOM   2271 2HG2 THR A 143      11.008  -3.924 -28.922  1.00  0.370          H  
ATOM   2272 3HG2 THR A 143      10.706  -4.746 -30.467  1.00  0.370          H  
ATOM   2273  N   THR A 144      11.588  -0.777 -29.073  1.00  0.190          N  
ATOM   2274  CA  THR A 144      10.873  -0.126 -27.993  1.00  0.180          C  
ATOM   2275  C   THR A 144       9.773   0.786 -28.555  1.00  0.180          C  
ATOM   2276  O   THR A 144       8.665   0.794 -28.009  1.00  0.170          O  
ATOM   2277  CB  THR A 144      11.823   0.621 -27.038  1.00  0.260          C  
ATOM   2278  OG1 THR A 144      12.744  -0.317 -26.450  1.00  0.260          O  
ATOM   2279  CG2 THR A 144      11.002   1.257 -25.899  1.00  0.260          C  
ATOM   2280  H   THR A 144      12.596  -0.627 -29.164  1.00  0.230          H  
ATOM   2281  HA  THR A 144      10.385  -0.898 -27.400  1.00  0.220          H  
ATOM   2282  HB  THR A 144      12.380   1.369 -27.581  1.00  0.310          H  
ATOM   2283  HG1 THR A 144      13.440  -0.546 -27.104  1.00  0.310          H  
ATOM   2284 1HG2 THR A 144      11.677   1.764 -25.210  1.00  0.310          H  
ATOM   2285 2HG2 THR A 144      10.291   1.976 -26.297  1.00  0.310          H  
ATOM   2286 3HG2 THR A 144      10.464   0.476 -25.373  1.00  0.310          H  
ATOM   2287  N   LYS A 145      10.054   1.568 -29.619  1.00  0.180          N  
ATOM   2288  CA  LYS A 145       9.019   2.424 -30.195  1.00  0.180          C  
ATOM   2289  C   LYS A 145       7.814   1.608 -30.673  1.00  0.180          C  
ATOM   2290  O   LYS A 145       6.672   1.998 -30.408  1.00  0.180          O  
ATOM   2291  CB  LYS A 145       9.551   3.265 -31.376  1.00  0.250          C  
ATOM   2292  CG  LYS A 145      10.476   4.457 -31.011  1.00  0.250          C  
ATOM   2293  CD  LYS A 145      10.768   5.379 -32.189  1.00  0.250          C  
ATOM   2294  CE  LYS A 145      11.827   4.786 -33.103  1.00  0.250          C  
ATOM   2295  NZ  LYS A 145      12.245   5.725 -34.196  1.00  0.250          N  
ATOM   2296  H   LYS A 145      10.992   1.578 -30.020  1.00  0.220          H  
ATOM   2297  HA  LYS A 145       8.672   3.098 -29.422  1.00  0.220          H  
ATOM   2298 1HB  LYS A 145      10.106   2.605 -32.043  1.00  0.300          H  
ATOM   2299 2HB  LYS A 145       8.709   3.659 -31.938  1.00  0.300          H  
ATOM   2300 1HG  LYS A 145      10.048   5.034 -30.233  1.00  0.300          H  
ATOM   2301 2HG  LYS A 145      11.411   4.089 -30.661  1.00  0.300          H  
ATOM   2302 1HD  LYS A 145       9.852   5.549 -32.759  1.00  0.300          H  
ATOM   2303 2HD  LYS A 145      11.123   6.340 -31.813  1.00  0.300          H  
ATOM   2304 1HE  LYS A 145      12.706   4.530 -32.505  1.00  0.300          H  
ATOM   2305 2HE  LYS A 145      11.438   3.882 -33.560  1.00  0.300          H  
ATOM   2306 1HZ  LYS A 145      12.973   5.234 -34.756  1.00  0.300          H  
ATOM   2307 2HZ  LYS A 145      11.458   5.953 -34.781  1.00  0.300          H  
ATOM   2308 3HZ  LYS A 145      12.630   6.567 -33.809  1.00  0.300          H  
ATOM   2309  N   ASP A 146       8.046   0.465 -31.351  1.00  0.190          N  
ATOM   2310  CA  ASP A 146       6.919  -0.353 -31.809  1.00  0.210          C  
ATOM   2311  C   ASP A 146       6.109  -0.923 -30.662  1.00  0.200          C  
ATOM   2312  O   ASP A 146       4.874  -0.950 -30.735  1.00  0.200          O  
ATOM   2313  CB  ASP A 146       7.378  -1.502 -32.714  1.00  0.290          C  
ATOM   2314  CG  ASP A 146       7.749  -1.058 -34.129  1.00  0.290          C  
ATOM   2315  OD1 ASP A 146       7.379   0.036 -34.503  1.00  0.290          O  
ATOM   2316  OD2 ASP A 146       8.374  -1.804 -34.833  1.00  0.290          O  
ATOM   2317  H   ASP A 146       9.009   0.196 -31.588  1.00  0.230          H  
ATOM   2318  HA  ASP A 146       6.261   0.287 -32.395  1.00  0.250          H  
ATOM   2319 1HB  ASP A 146       8.259  -1.977 -32.258  1.00  0.340          H  
ATOM   2320 2HB  ASP A 146       6.599  -2.263 -32.765  1.00  0.340          H  
ATOM   2321  N   SER A 147       6.787  -1.352 -29.599  1.00  0.200          N  
ATOM   2322  CA  SER A 147       6.108  -1.889 -28.433  1.00  0.210          C  
ATOM   2323  C   SER A 147       5.246  -0.791 -27.798  1.00  0.230          C  
ATOM   2324  O   SER A 147       4.076  -1.013 -27.483  1.00  0.340          O  
ATOM   2325  CB  SER A 147       7.114  -2.469 -27.469  1.00  0.290          C  
ATOM   2326  OG  SER A 147       6.479  -3.020 -26.359  1.00  0.290          O  
ATOM   2327  H   SER A 147       7.813  -1.353 -29.623  1.00  0.240          H  
ATOM   2328  HA  SER A 147       5.453  -2.699 -28.756  1.00  0.250          H  
ATOM   2329 1HB  SER A 147       7.698  -3.238 -27.982  1.00  0.350          H  
ATOM   2330 2HB  SER A 147       7.807  -1.688 -27.152  1.00  0.350          H  
ATOM   2331  HG  SER A 147       7.169  -3.440 -25.851  1.00  0.350          H  
ATOM   2332  N   LEU A 148       5.795   0.429 -27.653  1.00  0.180          N  
ATOM   2333  CA  LEU A 148       5.024   1.536 -27.078  1.00  0.200          C  
ATOM   2334  C   LEU A 148       3.785   1.821 -27.913  1.00  0.180          C  
ATOM   2335  O   LEU A 148       2.683   2.026 -27.373  1.00  0.220          O  
ATOM   2336  CB  LEU A 148       5.890   2.831 -27.026  1.00  0.270          C  
ATOM   2337  CG  LEU A 148       7.024   2.966 -25.966  1.00  0.270          C  
ATOM   2338  CD1 LEU A 148       7.919   4.157 -26.302  1.00  0.270          C  
ATOM   2339  CD2 LEU A 148       6.392   3.240 -24.621  1.00  0.270          C  
ATOM   2340  H   LEU A 148       6.776   0.574 -27.910  1.00  0.220          H  
ATOM   2341  HA  LEU A 148       4.704   1.261 -26.081  1.00  0.240          H  
ATOM   2342 1HB  LEU A 148       6.352   2.958 -28.003  1.00  0.330          H  
ATOM   2343 2HB  LEU A 148       5.243   3.652 -26.865  1.00  0.330          H  
ATOM   2344  HG  LEU A 148       7.633   2.065 -25.939  1.00  0.330          H  
ATOM   2345 1HD1 LEU A 148       8.696   4.256 -25.540  1.00  0.330          H  
ATOM   2346 2HD1 LEU A 148       8.385   3.992 -27.259  1.00  0.330          H  
ATOM   2347 3HD1 LEU A 148       7.326   5.065 -26.335  1.00  0.330          H  
ATOM   2348 1HD2 LEU A 148       7.164   3.367 -23.890  1.00  0.330          H  
ATOM   2349 2HD2 LEU A 148       5.804   4.152 -24.672  1.00  0.330          H  
ATOM   2350 3HD2 LEU A 148       5.758   2.425 -24.341  1.00  0.330          H  
ATOM   2351  N   HIS A 149       3.936   1.770 -29.232  1.00  0.170          N  
ATOM   2352  CA  HIS A 149       2.840   2.021 -30.147  1.00  0.200          C  
ATOM   2353  C   HIS A 149       1.722   0.996 -29.999  1.00  0.230          C  
ATOM   2354  O   HIS A 149       0.552   1.364 -29.842  1.00  0.300          O  
ATOM   2355  CB  HIS A 149       3.363   2.021 -31.589  1.00  0.270          C  
ATOM   2356  CG  HIS A 149       2.365   2.421 -32.615  1.00  0.270          C  
ATOM   2357  ND1 HIS A 149       1.978   3.727 -32.772  1.00  0.270          N  
ATOM   2358  CD2 HIS A 149       1.681   1.708 -33.536  1.00  0.270          C  
ATOM   2359  CE1 HIS A 149       1.096   3.814 -33.746  1.00  0.270          C  
ATOM   2360  NE2 HIS A 149       0.896   2.602 -34.235  1.00  0.270          N  
ATOM   2361  H   HIS A 149       4.875   1.627 -29.620  1.00  0.200          H  
ATOM   2362  HA  HIS A 149       2.407   2.978 -29.935  1.00  0.240          H  
ATOM   2363 1HB  HIS A 149       4.213   2.697 -31.650  1.00  0.320          H  
ATOM   2364 2HB  HIS A 149       3.724   1.032 -31.844  1.00  0.320          H  
ATOM   2365  HD1 HIS A 149       2.098   4.414 -32.035  1.00  0.320          H  
ATOM   2366  HD2 HIS A 149       1.665   0.645 -33.782  1.00  0.320          H  
ATOM   2367  HE1 HIS A 149       0.669   4.784 -34.018  1.00  0.320          H  
ATOM   2368  N   ASN A 150       2.079  -0.285 -30.039  1.00  0.220          N  
ATOM   2369  CA  ASN A 150       1.098  -1.355 -29.961  1.00  0.280          C  
ATOM   2370  C   ASN A 150       0.505  -1.601 -28.564  1.00  0.250          C  
ATOM   2371  O   ASN A 150      -0.647  -2.025 -28.447  1.00  0.270          O  
ATOM   2372  CB  ASN A 150       1.720  -2.628 -30.486  1.00  0.370          C  
ATOM   2373  CG  ASN A 150       1.897  -2.607 -31.972  1.00  0.370          C  
ATOM   2374  OD1 ASN A 150       1.161  -1.929 -32.705  1.00  0.370          O  
ATOM   2375  ND2 ASN A 150       2.870  -3.333 -32.444  1.00  0.370          N  
ATOM   2376  H   ASN A 150       3.071  -0.517 -30.161  1.00  0.260          H  
ATOM   2377  HA  ASN A 150       0.265  -1.084 -30.610  1.00  0.340          H  
ATOM   2378 1HB  ASN A 150       2.701  -2.768 -30.017  1.00  0.440          H  
ATOM   2379 2HB  ASN A 150       1.102  -3.481 -30.210  1.00  0.440          H  
ATOM   2380 1HD2 ASN A 150       3.040  -3.359 -33.428  1.00  0.440          H  
ATOM   2381 2HD2 ASN A 150       3.453  -3.862 -31.820  1.00  0.440          H  
ATOM   2382  N   LEU A 151       1.278  -1.348 -27.508  1.00  0.230          N  
ATOM   2383  CA  LEU A 151       0.846  -1.637 -26.145  1.00  0.230          C  
ATOM   2384  C   LEU A 151       0.235  -0.469 -25.366  1.00  0.210          C  
ATOM   2385  O   LEU A 151      -0.739  -0.658 -24.624  1.00  0.260          O  
ATOM   2386  CB  LEU A 151       2.060  -2.148 -25.366  1.00  0.320          C  
ATOM   2387  CG  LEU A 151       1.873  -2.588 -23.903  1.00  0.320          C  
ATOM   2388  CD1 LEU A 151       0.918  -3.782 -23.789  1.00  0.320          C  
ATOM   2389  CD2 LEU A 151       3.215  -2.928 -23.375  1.00  0.320          C  
ATOM   2390  H   LEU A 151       2.238  -1.029 -27.655  1.00  0.280          H  
ATOM   2391  HA  LEU A 151       0.102  -2.425 -26.209  1.00  0.280          H  
ATOM   2392 1HB  LEU A 151       2.484  -2.974 -25.919  1.00  0.390          H  
ATOM   2393 2HB  LEU A 151       2.802  -1.348 -25.357  1.00  0.390          H  
ATOM   2394  HG  LEU A 151       1.452  -1.777 -23.319  1.00  0.390          H  
ATOM   2395 1HD1 LEU A 151       0.827  -4.066 -22.738  1.00  0.390          H  
ATOM   2396 2HD1 LEU A 151      -0.068  -3.511 -24.168  1.00  0.390          H  
ATOM   2397 3HD1 LEU A 151       1.306  -4.619 -24.361  1.00  0.390          H  
ATOM   2398 1HD2 LEU A 151       3.106  -3.224 -22.384  1.00  0.390          H  
ATOM   2399 2HD2 LEU A 151       3.649  -3.735 -23.936  1.00  0.390          H  
ATOM   2400 3HD2 LEU A 151       3.858  -2.060 -23.437  1.00  0.390          H  
ATOM   2401  N   LEU A 152       0.854   0.719 -25.427  1.00  0.180          N  
ATOM   2402  CA  LEU A 152       0.388   1.834 -24.621  1.00  0.210          C  
ATOM   2403  C   LEU A 152      -0.309   2.908 -25.462  1.00  0.240          C  
ATOM   2404  O   LEU A 152      -0.655   3.978 -24.956  1.00  0.370          O  
ATOM   2405  CB  LEU A 152       1.581   2.369 -23.802  1.00  0.280          C  
ATOM   2406  CG  LEU A 152       2.250   1.291 -22.827  1.00  0.280          C  
ATOM   2407  CD1 LEU A 152       3.422   1.873 -22.096  1.00  0.280          C  
ATOM   2408  CD2 LEU A 152       1.258   0.790 -21.838  1.00  0.280          C  
ATOM   2409  H   LEU A 152       1.633   0.903 -26.059  1.00  0.220          H  
ATOM   2410  HA  LEU A 152      -0.364   1.472 -23.935  1.00  0.250          H  
ATOM   2411 1HB  LEU A 152       2.355   2.691 -24.500  1.00  0.340          H  
ATOM   2412 2HB  LEU A 152       1.259   3.227 -23.213  1.00  0.340          H  
ATOM   2413  HG  LEU A 152       2.619   0.458 -23.423  1.00  0.340          H  
ATOM   2414 1HD1 LEU A 152       3.866   1.115 -21.455  1.00  0.340          H  
ATOM   2415 2HD1 LEU A 152       4.156   2.216 -22.799  1.00  0.340          H  
ATOM   2416 3HD1 LEU A 152       3.081   2.701 -21.481  1.00  0.340          H  
ATOM   2417 1HD2 LEU A 152       1.738   0.087 -21.232  1.00  0.340          H  
ATOM   2418 2HD2 LEU A 152       0.889   1.607 -21.224  1.00  0.340          H  
ATOM   2419 3HD2 LEU A 152       0.438   0.311 -22.328  1.00  0.340          H  
ATOM   2420  N   GLY A 153      -0.508   2.603 -26.748  1.00  0.200          N  
ATOM   2421  CA  GLY A 153      -1.176   3.486 -27.713  1.00  0.230          C  
ATOM   2422  C   GLY A 153      -0.356   4.711 -28.114  1.00  0.250          C  
ATOM   2423  O   GLY A 153      -0.912   5.772 -28.416  1.00  0.310          O  
ATOM   2424  H   GLY A 153      -0.192   1.688 -27.045  1.00  0.240          H  
ATOM   2425 1HA  GLY A 153      -1.403   2.905 -28.610  1.00  0.280          H  
ATOM   2426 2HA  GLY A 153      -2.130   3.810 -27.300  1.00  0.280          H  
ATOM   2427  N   VAL A 154       0.959   4.587 -28.091  1.00  0.230          N  
ATOM   2428  CA  VAL A 154       1.832   5.709 -28.379  1.00  0.300          C  
ATOM   2429  C   VAL A 154       2.129   6.002 -29.852  1.00  0.290          C  
ATOM   2430  O   VAL A 154       2.648   5.156 -30.563  1.00  0.380          O  
ATOM   2431  CB  VAL A 154       3.152   5.420 -27.674  1.00  0.390          C  
ATOM   2432  CG1 VAL A 154       4.117   6.427 -27.966  1.00  0.390          C  
ATOM   2433  CG2 VAL A 154       2.911   5.331 -26.158  1.00  0.390          C  
ATOM   2434  H   VAL A 154       1.383   3.678 -27.871  1.00  0.280          H  
ATOM   2435  HA  VAL A 154       1.379   6.598 -27.939  1.00  0.360          H  
ATOM   2436  HB  VAL A 154       3.537   4.502 -28.042  1.00  0.470          H  
ATOM   2437 1HG1 VAL A 154       5.036   6.185 -27.458  1.00  0.470          H  
ATOM   2438 2HG1 VAL A 154       4.325   6.504 -29.026  1.00  0.470          H  
ATOM   2439 3HG1 VAL A 154       3.703   7.343 -27.604  1.00  0.470          H  
ATOM   2440 1HG2 VAL A 154       3.837   5.109 -25.645  1.00  0.470          H  
ATOM   2441 2HG2 VAL A 154       2.518   6.280 -25.796  1.00  0.470          H  
ATOM   2442 3HG2 VAL A 154       2.193   4.546 -25.952  1.00  0.470          H  
ATOM   2443  N   GLU A 155       1.879   7.226 -30.300  1.00  0.310          N  
ATOM   2444  CA  GLU A 155       2.232   7.600 -31.671  1.00  0.340          C  
ATOM   2445  C   GLU A 155       3.757   7.513 -31.835  1.00  0.440          C  
ATOM   2446  O   GLU A 155       4.497   8.106 -31.051  1.00  0.940          O  
ATOM   2447  CB  GLU A 155       1.715   9.003 -32.002  1.00  0.460          C  
ATOM   2448  CG  GLU A 155       2.025   9.473 -33.422  1.00  0.460          C  
ATOM   2449  CD  GLU A 155       1.374   8.611 -34.472  1.00  0.460          C  
ATOM   2450  OE1 GLU A 155       0.318   8.096 -34.213  1.00  0.460          O  
ATOM   2451  OE2 GLU A 155       1.943   8.452 -35.524  1.00  0.460          O  
ATOM   2452  H   GLU A 155       1.430   7.891 -29.686  1.00  0.370          H  
ATOM   2453  HA  GLU A 155       1.767   6.889 -32.359  1.00  0.410          H  
ATOM   2454 1HB  GLU A 155       0.633   9.036 -31.863  1.00  0.560          H  
ATOM   2455 2HB  GLU A 155       2.154   9.720 -31.313  1.00  0.560          H  
ATOM   2456 1HG  GLU A 155       1.664  10.496 -33.534  1.00  0.560          H  
ATOM   2457 2HG  GLU A 155       3.095   9.492 -33.569  1.00  0.560          H  
ATOM   2458  N   LYS A 156       4.249   6.803 -32.853  1.00  0.350          N  
ATOM   2459  CA  LYS A 156       5.701   6.655 -33.002  1.00  0.350          C  
ATOM   2460  C   LYS A 156       6.448   7.971 -33.192  1.00  0.350          C  
ATOM   2461  O   LYS A 156       7.560   8.153 -32.688  1.00  0.490          O  
ATOM   2462  CB  LYS A 156       6.062   5.695 -34.137  1.00  0.490          C  
ATOM   2463  CG  LYS A 156       5.791   4.230 -33.795  1.00  0.490          C  
ATOM   2464  CD  LYS A 156       6.092   3.250 -34.951  1.00  0.490          C  
ATOM   2465  CE  LYS A 156       7.614   3.107 -35.235  1.00  0.490          C  
ATOM   2466  NZ  LYS A 156       7.904   2.007 -36.217  1.00  0.490          N  
ATOM   2467  H   LYS A 156       3.615   6.345 -33.496  1.00  0.420          H  
ATOM   2468  HA  LYS A 156       6.066   6.207 -32.085  1.00  0.420          H  
ATOM   2469 1HB  LYS A 156       5.494   5.953 -35.032  1.00  0.590          H  
ATOM   2470 2HB  LYS A 156       7.118   5.810 -34.370  1.00  0.590          H  
ATOM   2471 1HG  LYS A 156       6.385   3.946 -32.922  1.00  0.590          H  
ATOM   2472 2HG  LYS A 156       4.746   4.131 -33.530  1.00  0.590          H  
ATOM   2473 1HD  LYS A 156       5.703   2.261 -34.688  1.00  0.590          H  
ATOM   2474 2HD  LYS A 156       5.590   3.587 -35.856  1.00  0.590          H  
ATOM   2475 1HE  LYS A 156       7.999   4.039 -35.638  1.00  0.590          H  
ATOM   2476 2HE  LYS A 156       8.131   2.881 -34.300  1.00  0.590          H  
ATOM   2477 1HZ  LYS A 156       8.896   1.903 -36.363  1.00  0.590          H  
ATOM   2478 2HZ  LYS A 156       7.568   1.140 -35.803  1.00  0.590          H  
ATOM   2479 3HZ  LYS A 156       7.448   2.172 -37.091  1.00  0.590          H  
ATOM   2480  N   ASN A 157       5.819   8.922 -33.860  1.00  0.530          N  
ATOM   2481  CA  ASN A 157       6.461  10.188 -34.169  1.00  0.610          C  
ATOM   2482  C   ASN A 157       6.488  11.153 -32.988  1.00  0.520          C  
ATOM   2483  O   ASN A 157       7.005  12.265 -33.107  1.00  0.690          O  
ATOM   2484  CB  ASN A 157       5.767  10.824 -35.351  1.00  0.820          C  
ATOM   2485  CG  ASN A 157       6.015  10.070 -36.621  1.00  0.820          C  
ATOM   2486  OD1 ASN A 157       7.057   9.428 -36.802  1.00  0.820          O  
ATOM   2487  ND2 ASN A 157       5.064  10.123 -37.513  1.00  0.820          N  
ATOM   2488  H   ASN A 157       4.893   8.735 -34.229  1.00  0.640          H  
ATOM   2489  HA  ASN A 157       7.498   9.986 -34.441  1.00  0.730          H  
ATOM   2490 1HB  ASN A 157       4.691  10.860 -35.162  1.00  0.990          H  
ATOM   2491 2HB  ASN A 157       6.114  11.850 -35.472  1.00  0.990          H  
ATOM   2492 1HD2 ASN A 157       5.164   9.636 -38.380  1.00  0.990          H  
ATOM   2493 2HD2 ASN A 157       4.231  10.647 -37.330  1.00  0.990          H  
ATOM   2494  N   SER A 158       5.917  10.745 -31.857  1.00  0.340          N  
ATOM   2495  CA  SER A 158       5.893  11.562 -30.659  1.00  0.270          C  
ATOM   2496  C   SER A 158       6.938  11.107 -29.642  1.00  0.210          C  
ATOM   2497  O   SER A 158       6.985  11.643 -28.532  1.00  0.240          O  
ATOM   2498  CB  SER A 158       4.521  11.511 -30.004  1.00  0.410          C  
ATOM   2499  OG  SER A 158       3.526  12.064 -30.831  1.00  0.410          O  
ATOM   2500  H   SER A 158       5.500   9.813 -31.793  1.00  0.410          H  
ATOM   2501  HA  SER A 158       6.111  12.592 -30.937  1.00  0.320          H  
ATOM   2502 1HB  SER A 158       4.273  10.471 -29.781  1.00  0.490          H  
ATOM   2503 2HB  SER A 158       4.551  12.049 -29.059  1.00  0.490          H  
ATOM   2504  HG  SER A 158       2.714  12.024 -30.326  1.00  0.490          H  
ATOM   2505  N   ILE A 159       7.753  10.102 -29.991  1.00  0.220          N  
ATOM   2506  CA  ILE A 159       8.690   9.548 -29.015  1.00  0.230          C  
ATOM   2507  C   ILE A 159      10.026  10.268 -28.926  1.00  0.240          C  
ATOM   2508  O   ILE A 159      10.721  10.452 -29.926  1.00  0.270          O  
ATOM   2509  CB  ILE A 159       8.908   8.051 -29.284  1.00  0.320          C  
ATOM   2510  CG1 ILE A 159       7.526   7.326 -29.192  1.00  0.320          C  
ATOM   2511  CG2 ILE A 159       9.875   7.489 -28.211  1.00  0.320          C  
ATOM   2512  CD1 ILE A 159       7.496   5.911 -29.654  1.00  0.320          C  
ATOM   2513  H   ILE A 159       7.694   9.694 -30.931  1.00  0.260          H  
ATOM   2514  HA  ILE A 159       8.270   9.636 -28.038  1.00  0.280          H  
ATOM   2515  HB  ILE A 159       9.308   7.897 -30.287  1.00  0.380          H  
ATOM   2516 1HG1 ILE A 159       7.202   7.343 -28.211  1.00  0.380          H  
ATOM   2517 2HG1 ILE A 159       6.808   7.874 -29.802  1.00  0.380          H  
ATOM   2518 1HG2 ILE A 159      10.008   6.452 -28.375  1.00  0.380          H  
ATOM   2519 2HG2 ILE A 159      10.848   7.979 -28.268  1.00  0.380          H  
ATOM   2520 3HG2 ILE A 159       9.453   7.646 -27.215  1.00  0.380          H  
ATOM   2521 1HD1 ILE A 159       6.489   5.513 -29.562  1.00  0.380          H  
ATOM   2522 2HD1 ILE A 159       7.807   5.868 -30.693  1.00  0.380          H  
ATOM   2523 3HD1 ILE A 159       8.152   5.331 -29.059  1.00  0.380          H  
ATOM   2524  N   CYS A 160      10.367  10.680 -27.697  1.00  0.230          N  
ATOM   2525  CA  CYS A 160      11.619  11.359 -27.399  1.00  0.230          C  
ATOM   2526  C   CYS A 160      12.700  10.344 -27.057  1.00  0.230          C  
ATOM   2527  O   CYS A 160      12.456   9.388 -26.322  1.00  0.220          O  
ATOM   2528  CB  CYS A 160      11.473  12.333 -26.232  1.00  0.320          C  
ATOM   2529  SG  CYS A 160      13.014  13.234 -25.839  1.00  0.320          S  
ATOM   2530  H   CYS A 160       9.714  10.502 -26.923  1.00  0.280          H  
ATOM   2531  HA  CYS A 160      11.930  11.919 -28.282  1.00  0.280          H  
ATOM   2532 1HB  CYS A 160      10.695  13.064 -26.454  1.00  0.390          H  
ATOM   2533 2HB  CYS A 160      11.163  11.786 -25.347  1.00  0.390          H  
ATOM   2534  HG  CYS A 160      12.569  13.821 -24.729  1.00  0.390          H  
ATOM   2535  N   LEU A 161      13.875  10.520 -27.622  1.00  0.250          N  
ATOM   2536  CA  LEU A 161      14.994   9.632 -27.350  1.00  0.250          C  
ATOM   2537  C   LEU A 161      15.951  10.306 -26.380  1.00  0.260          C  
ATOM   2538  O   LEU A 161      16.449  11.396 -26.680  1.00  0.270          O  
ATOM   2539  CB  LEU A 161      15.692   9.313 -28.676  1.00  0.350          C  
ATOM   2540  CG  LEU A 161      14.837   8.656 -29.777  1.00  0.350          C  
ATOM   2541  CD1 LEU A 161      15.712   8.503 -30.993  1.00  0.350          C  
ATOM   2542  CD2 LEU A 161      14.283   7.283 -29.308  1.00  0.350          C  
ATOM   2543  H   LEU A 161      14.005  11.315 -28.234  1.00  0.300          H  
ATOM   2544  HA  LEU A 161      14.634   8.719 -26.876  1.00  0.300          H  
ATOM   2545 1HB  LEU A 161      16.079  10.247 -29.080  1.00  0.420          H  
ATOM   2546 2HB  LEU A 161      16.520   8.676 -28.509  1.00  0.420          H  
ATOM   2547  HG  LEU A 161      13.998   9.308 -30.038  1.00  0.420          H  
ATOM   2548 1HD1 LEU A 161      15.137   8.061 -31.803  1.00  0.420          H  
ATOM   2549 2HD1 LEU A 161      16.076   9.483 -31.305  1.00  0.420          H  
ATOM   2550 3HD1 LEU A 161      16.560   7.864 -30.753  1.00  0.420          H  
ATOM   2551 1HD2 LEU A 161      13.695   6.834 -30.109  1.00  0.420          H  
ATOM   2552 2HD2 LEU A 161      15.108   6.620 -29.050  1.00  0.420          H  
ATOM   2553 3HD2 LEU A 161      13.645   7.425 -28.445  1.00  0.420          H  
ATOM   2554  N   VAL A 162      16.209   9.676 -25.223  1.00  0.250          N  
ATOM   2555  CA  VAL A 162      17.074  10.310 -24.238  1.00  0.260          C  
ATOM   2556  C   VAL A 162      18.191   9.397 -23.736  1.00  0.280          C  
ATOM   2557  O   VAL A 162      18.148   8.170 -23.889  1.00  0.280          O  
ATOM   2558  CB  VAL A 162      16.256  10.779 -22.991  1.00  0.360          C  
ATOM   2559  CG1 VAL A 162      15.172  11.714 -23.417  1.00  0.360          C  
ATOM   2560  CG2 VAL A 162      15.701   9.607 -22.219  1.00  0.360          C  
ATOM   2561  H   VAL A 162      15.774   8.772 -25.012  1.00  0.300          H  
ATOM   2562  HA  VAL A 162      17.524  11.171 -24.713  1.00  0.310          H  
ATOM   2563  HB  VAL A 162      16.913  11.346 -22.336  1.00  0.430          H  
ATOM   2564 1HG1 VAL A 162      14.647  12.051 -22.563  1.00  0.430          H  
ATOM   2565 2HG1 VAL A 162      15.582  12.541 -23.917  1.00  0.430          H  
ATOM   2566 3HG1 VAL A 162      14.494  11.199 -24.078  1.00  0.430          H  
ATOM   2567 1HG2 VAL A 162      15.149   9.961 -21.357  1.00  0.430          H  
ATOM   2568 2HG2 VAL A 162      15.050   9.039 -22.854  1.00  0.430          H  
ATOM   2569 3HG2 VAL A 162      16.513   8.988 -21.880  1.00  0.430          H  
ATOM   2570  N   SER A 163      19.159  10.010 -23.079  1.00  0.290          N  
ATOM   2571  CA  SER A 163      20.209   9.272 -22.402  1.00  0.310          C  
ATOM   2572  C   SER A 163      20.506   9.945 -21.087  1.00  0.320          C  
ATOM   2573  O   SER A 163      21.144  11.007 -21.025  1.00  0.340          O  
ATOM   2574  CB  SER A 163      21.491   9.205 -23.194  1.00  0.430          C  
ATOM   2575  OG  SER A 163      22.457   8.490 -22.474  1.00  0.430          O  
ATOM   2576  H   SER A 163      19.111  11.031 -23.030  1.00  0.350          H  
ATOM   2577  HA  SER A 163      19.862   8.258 -22.203  1.00  0.370          H  
ATOM   2578 1HB  SER A 163      21.326   8.743 -24.162  1.00  0.510          H  
ATOM   2579 2HB  SER A 163      21.847  10.203 -23.353  1.00  0.510          H  
ATOM   2580  HG  SER A 163      22.424   7.564 -22.815  1.00  0.510          H  
ATOM   2581  N   ALA A 164      20.049   9.314 -20.012  1.00  0.320          N  
ATOM   2582  CA  ALA A 164      20.171   9.857 -18.676  1.00  0.360          C  
ATOM   2583  C   ALA A 164      21.620  10.115 -18.268  1.00  0.420          C  
ATOM   2584  O   ALA A 164      21.950  11.129 -17.646  1.00  0.520          O  
ATOM   2585  CB  ALA A 164      19.548   8.870 -17.724  1.00  0.490          C  
ATOM   2586  H   ALA A 164      19.508   8.458 -20.146  1.00  0.380          H  
ATOM   2587  HA  ALA A 164      19.627  10.802 -18.644  1.00  0.430          H  
ATOM   2588 1HB  ALA A 164      19.580   9.253 -16.768  1.00  0.590          H  
ATOM   2589 2HB  ALA A 164      18.539   8.696 -18.003  1.00  0.590          H  
ATOM   2590 3HB  ALA A 164      20.095   7.930 -17.762  1.00  0.590          H  
ATOM   2591  N   LYS A 165      22.512   9.236 -18.699  1.00  0.410          N  
ATOM   2592  CA  LYS A 165      23.916   9.329 -18.338  1.00  0.480          C  
ATOM   2593  C   LYS A 165      24.732  10.259 -19.233  1.00  0.480          C  
ATOM   2594  O   LYS A 165      25.925  10.439 -18.994  1.00  0.630          O  
ATOM   2595  CB  LYS A 165      24.558   7.934 -18.340  1.00  0.640          C  
ATOM   2596  CG  LYS A 165      24.735   7.294 -19.728  1.00  0.640          C  
ATOM   2597  CD  LYS A 165      25.376   5.902 -19.619  1.00  0.640          C  
ATOM   2598  CE  LYS A 165      25.533   5.220 -20.991  1.00  0.640          C  
ATOM   2599  NZ  LYS A 165      26.477   5.956 -21.887  1.00  0.640          N  
ATOM   2600  H   LYS A 165      22.190   8.445 -19.239  1.00  0.490          H  
ATOM   2601  HA  LYS A 165      23.974   9.719 -17.324  1.00  0.580          H  
ATOM   2602 1HB  LYS A 165      25.538   7.988 -17.868  1.00  0.770          H  
ATOM   2603 2HB  LYS A 165      23.944   7.261 -17.742  1.00  0.770          H  
ATOM   2604 1HG  LYS A 165      23.768   7.209 -20.229  1.00  0.770          H  
ATOM   2605 2HG  LYS A 165      25.376   7.930 -20.337  1.00  0.770          H  
ATOM   2606 1HD  LYS A 165      26.360   5.996 -19.159  1.00  0.770          H  
ATOM   2607 2HD  LYS A 165      24.758   5.268 -18.985  1.00  0.770          H  
ATOM   2608 1HE  LYS A 165      25.911   4.211 -20.837  1.00  0.770          H  
ATOM   2609 2HE  LYS A 165      24.557   5.158 -21.483  1.00  0.770          H  
ATOM   2610 1HZ  LYS A 165      26.555   5.469 -22.778  1.00  0.770          H  
ATOM   2611 2HZ  LYS A 165      26.119   6.904 -22.072  1.00  0.770          H  
ATOM   2612 3HZ  LYS A 165      27.383   6.016 -21.464  1.00  0.770          H  
ATOM   2613  N   ALA A 166      24.130  10.807 -20.293  1.00  0.480          N  
ATOM   2614  CA  ALA A 166      24.890  11.639 -21.215  1.00  0.490          C  
ATOM   2615  C   ALA A 166      24.188  12.950 -21.529  1.00  0.440          C  
ATOM   2616  O   ALA A 166      24.577  13.655 -22.461  1.00  0.490          O  
ATOM   2617  CB  ALA A 166      25.138  10.862 -22.495  1.00  0.680          C  
ATOM   2618  H   ALA A 166      23.128  10.677 -20.455  1.00  0.580          H  
ATOM   2619  HA  ALA A 166      25.844  11.884 -20.751  1.00  0.590          H  
ATOM   2620 1HB  ALA A 166      25.728  11.464 -23.185  1.00  0.820          H  
ATOM   2621 2HB  ALA A 166      25.674   9.945 -22.261  1.00  0.820          H  
ATOM   2622 3HB  ALA A 166      24.196  10.608 -22.950  1.00  0.820          H  
ATOM   2623  N   ASN A 167      23.173  13.288 -20.739  1.00  0.450          N  
ATOM   2624  CA  ASN A 167      22.386  14.510 -20.905  1.00  0.450          C  
ATOM   2625  C   ASN A 167      21.815  14.649 -22.319  1.00  0.420          C  
ATOM   2626  O   ASN A 167      21.782  15.756 -22.870  1.00  0.550          O  
ATOM   2627  CB  ASN A 167      23.236  15.733 -20.614  1.00  0.630          C  
ATOM   2628  CG  ASN A 167      23.821  15.728 -19.256  1.00  0.630          C  
ATOM   2629  OD1 ASN A 167      23.253  15.208 -18.302  1.00  0.630          O  
ATOM   2630  ND2 ASN A 167      24.980  16.320 -19.134  1.00  0.630          N  
ATOM   2631  H   ASN A 167      22.937  12.665 -19.970  1.00  0.540          H  
ATOM   2632  HA  ASN A 167      21.543  14.476 -20.212  1.00  0.540          H  
ATOM   2633 1HB  ASN A 167      24.034  15.822 -21.347  1.00  0.760          H  
ATOM   2634 2HB  ASN A 167      22.615  16.627 -20.710  1.00  0.760          H  
ATOM   2635 1HD2 ASN A 167      25.431  16.363 -18.241  1.00  0.760          H  
ATOM   2636 2HD2 ASN A 167      25.413  16.739 -19.934  1.00  0.760          H  
ATOM   2637  N   LEU A 168      21.356  13.551 -22.913  1.00  0.360          N  
ATOM   2638  CA  LEU A 168      20.820  13.664 -24.266  1.00  0.360          C  
ATOM   2639  C   LEU A 168      19.313  13.633 -24.243  1.00  0.320          C  
ATOM   2640  O   LEU A 168      18.716  12.789 -23.582  1.00  0.300          O  
ATOM   2641  CB  LEU A 168      21.307  12.511 -25.159  1.00  0.500          C  
ATOM   2642  CG  LEU A 168      22.832  12.302 -25.253  1.00  0.500          C  
ATOM   2643  CD1 LEU A 168      23.113  11.062 -26.108  1.00  0.500          C  
ATOM   2644  CD2 LEU A 168      23.512  13.530 -25.829  1.00  0.500          C  
ATOM   2645  H   LEU A 168      21.387  12.667 -22.396  1.00  0.430          H  
ATOM   2646  HA  LEU A 168      21.127  14.613 -24.696  1.00  0.430          H  
ATOM   2647 1HB  LEU A 168      20.849  11.596 -24.822  1.00  0.600          H  
ATOM   2648 2HB  LEU A 168      20.947  12.700 -26.170  1.00  0.600          H  
ATOM   2649  HG  LEU A 168      23.220  12.133 -24.270  1.00  0.600          H  
ATOM   2650 1HD1 LEU A 168      24.190  10.896 -26.156  1.00  0.600          H  
ATOM   2651 2HD1 LEU A 168      22.640  10.189 -25.674  1.00  0.600          H  
ATOM   2652 3HD1 LEU A 168      22.725  11.216 -27.113  1.00  0.600          H  
ATOM   2653 1HD2 LEU A 168      24.586  13.355 -25.870  1.00  0.600          H  
ATOM   2654 2HD2 LEU A 168      23.137  13.729 -26.830  1.00  0.600          H  
ATOM   2655 3HD2 LEU A 168      23.324  14.393 -25.188  1.00  0.600          H  
ATOM   2656  N   GLY A 169      18.687  14.551 -24.970  1.00  0.320          N  
ATOM   2657  CA  GLY A 169      17.230  14.583 -25.116  1.00  0.300          C  
ATOM   2658  C   GLY A 169      16.488  15.258 -23.947  1.00  0.270          C  
ATOM   2659  O   GLY A 169      15.269  15.431 -23.992  1.00  0.250          O  
ATOM   2660  H   GLY A 169      19.239  15.238 -25.469  1.00  0.380          H  
ATOM   2661 1HA  GLY A 169      16.986  15.091 -26.046  1.00  0.360          H  
ATOM   2662 2HA  GLY A 169      16.876  13.565 -25.251  1.00  0.360          H  
ATOM   2663  N   ILE A 170      17.224  15.683 -22.929  1.00  0.270          N  
ATOM   2664  CA  ILE A 170      16.664  16.292 -21.721  1.00  0.260          C  
ATOM   2665  C   ILE A 170      15.971  17.622 -22.024  1.00  0.250          C  
ATOM   2666  O   ILE A 170      14.895  17.920 -21.500  1.00  0.240          O  
ATOM   2667  CB  ILE A 170      17.762  16.426 -20.635  1.00  0.370          C  
ATOM   2668  CG1 ILE A 170      17.970  15.051 -19.869  1.00  0.370          C  
ATOM   2669  CG2 ILE A 170      17.401  17.523 -19.586  1.00  0.370          C  
ATOM   2670  CD1 ILE A 170      18.111  13.778 -20.708  1.00  0.370          C  
ATOM   2671  H   ILE A 170      18.225  15.541 -22.986  1.00  0.320          H  
ATOM   2672  HA  ILE A 170      15.900  15.618 -21.330  1.00  0.310          H  
ATOM   2673  HB  ILE A 170      18.707  16.693 -21.112  1.00  0.440          H  
ATOM   2674 1HG1 ILE A 170      18.884  15.131 -19.316  1.00  0.440          H  
ATOM   2675 2HG1 ILE A 170      17.137  14.918 -19.176  1.00  0.440          H  
ATOM   2676 1HG2 ILE A 170      18.194  17.597 -18.840  1.00  0.440          H  
ATOM   2677 2HG2 ILE A 170      17.285  18.502 -20.060  1.00  0.440          H  
ATOM   2678 3HG2 ILE A 170      16.481  17.254 -19.096  1.00  0.440          H  
ATOM   2679 1HD1 ILE A 170      18.277  12.927 -20.050  1.00  0.440          H  
ATOM   2680 2HD1 ILE A 170      17.213  13.596 -21.291  1.00  0.440          H  
ATOM   2681 3HD1 ILE A 170      18.956  13.880 -21.363  1.00  0.440          H  
ATOM   2682  N   ASP A 171      16.611  18.433 -22.862  1.00  0.280          N  
ATOM   2683  CA  ASP A 171      16.079  19.740 -23.212  1.00  0.280          C  
ATOM   2684  C   ASP A 171      14.904  19.592 -24.170  1.00  0.260          C  
ATOM   2685  O   ASP A 171      13.976  20.412 -24.179  1.00  0.260          O  
ATOM   2686  CB  ASP A 171      17.187  20.573 -23.820  1.00  0.390          C  
ATOM   2687  CG  ASP A 171      18.268  20.897 -22.783  1.00  0.390          C  
ATOM   2688  OD1 ASP A 171      17.995  20.876 -21.592  1.00  0.390          O  
ATOM   2689  OD2 ASP A 171      19.368  21.130 -23.192  1.00  0.390          O  
ATOM   2690  H   ASP A 171      17.495  18.130 -23.249  1.00  0.340          H  
ATOM   2691  HA  ASP A 171      15.728  20.230 -22.310  1.00  0.340          H  
ATOM   2692 1HB  ASP A 171      17.635  20.034 -24.657  1.00  0.470          H  
ATOM   2693 2HB  ASP A 171      16.776  21.504 -24.209  1.00  0.470          H  
ATOM   2694  N   GLN A 172      14.925  18.513 -24.945  1.00  0.260          N  
ATOM   2695  CA  GLN A 172      13.858  18.204 -25.873  1.00  0.250          C  
ATOM   2696  C   GLN A 172      12.620  17.778 -25.079  1.00  0.230          C  
ATOM   2697  O   GLN A 172      11.498  18.142 -25.450  1.00  0.220          O  
ATOM   2698  CB  GLN A 172      14.337  17.140 -26.857  1.00  0.350          C  
ATOM   2699  CG  GLN A 172      15.418  17.663 -27.831  1.00  0.350          C  
ATOM   2700  CD  GLN A 172      16.787  17.958 -27.157  1.00  0.350          C  
ATOM   2701  OE1 GLN A 172      17.076  17.513 -26.035  1.00  0.350          O  
ATOM   2702  NE2 GLN A 172      17.626  18.713 -27.850  1.00  0.350          N  
ATOM   2703  H   GLN A 172      15.750  17.912 -24.925  1.00  0.310          H  
ATOM   2704  HA  GLN A 172      13.608  19.104 -26.434  1.00  0.300          H  
ATOM   2705 1HB  GLN A 172      14.732  16.287 -26.318  1.00  0.420          H  
ATOM   2706 2HB  GLN A 172      13.492  16.786 -27.446  1.00  0.420          H  
ATOM   2707 1HG  GLN A 172      15.576  16.915 -28.608  1.00  0.420          H  
ATOM   2708 2HG  GLN A 172      15.057  18.590 -28.278  1.00  0.420          H  
ATOM   2709 1HE2 GLN A 172      18.528  18.940 -27.474  1.00  0.420          H  
ATOM   2710 2HE2 GLN A 172      17.364  19.060 -28.753  1.00  0.420          H  
ATOM   2711  N   LEU A 173      12.811  17.062 -23.958  1.00  0.210          N  
ATOM   2712  CA  LEU A 173      11.673  16.695 -23.118  1.00  0.190          C  
ATOM   2713  C   LEU A 173      11.004  17.939 -22.580  1.00  0.200          C  
ATOM   2714  O   LEU A 173       9.779  18.024 -22.566  1.00  0.190          O  
ATOM   2715  CB  LEU A 173      12.098  15.862 -21.910  1.00  0.270          C  
ATOM   2716  CG  LEU A 173      12.585  14.468 -22.155  1.00  0.270          C  
ATOM   2717  CD1 LEU A 173      13.115  13.919 -20.858  1.00  0.270          C  
ATOM   2718  CD2 LEU A 173      11.476  13.627 -22.665  1.00  0.270          C  
ATOM   2719  H   LEU A 173      13.754  16.719 -23.747  1.00  0.250          H  
ATOM   2720  HA  LEU A 173      10.949  16.162 -23.724  1.00  0.230          H  
ATOM   2721 1HB  LEU A 173      12.901  16.395 -21.412  1.00  0.330          H  
ATOM   2722 2HB  LEU A 173      11.258  15.806 -21.220  1.00  0.330          H  
ATOM   2723  HG  LEU A 173      13.386  14.472 -22.874  1.00  0.330          H  
ATOM   2724 1HD1 LEU A 173      13.462  12.914 -20.998  1.00  0.330          H  
ATOM   2725 2HD1 LEU A 173      13.938  14.542 -20.508  1.00  0.330          H  
ATOM   2726 3HD1 LEU A 173      12.338  13.916 -20.117  1.00  0.330          H  
ATOM   2727 1HD2 LEU A 173      11.864  12.638 -22.817  1.00  0.330          H  
ATOM   2728 2HD2 LEU A 173      10.675  13.606 -21.942  1.00  0.330          H  
ATOM   2729 3HD2 LEU A 173      11.091  14.000 -23.599  1.00  0.330          H  
ATOM   2730  N   ILE A 174      11.807  18.923 -22.185  1.00  0.220          N  
ATOM   2731  CA  ILE A 174      11.275  20.165 -21.644  1.00  0.240          C  
ATOM   2732  C   ILE A 174      10.429  20.914 -22.671  1.00  0.230          C  
ATOM   2733  O   ILE A 174       9.311  21.359 -22.363  1.00  0.240          O  
ATOM   2734  CB  ILE A 174      12.437  21.039 -21.159  1.00  0.330          C  
ATOM   2735  CG1 ILE A 174      13.076  20.357 -19.901  1.00  0.330          C  
ATOM   2736  CG2 ILE A 174      11.976  22.431 -20.897  1.00  0.330          C  
ATOM   2737  CD1 ILE A 174      14.445  20.898 -19.439  1.00  0.330          C  
ATOM   2738  H   ILE A 174      12.819  18.752 -22.194  1.00  0.260          H  
ATOM   2739  HA  ILE A 174      10.647  19.927 -20.792  1.00  0.290          H  
ATOM   2740  HB  ILE A 174      13.200  21.068 -21.922  1.00  0.390          H  
ATOM   2741 1HG1 ILE A 174      12.380  20.457 -19.070  1.00  0.390          H  
ATOM   2742 2HG1 ILE A 174      13.202  19.306 -20.123  1.00  0.390          H  
ATOM   2743 1HG2 ILE A 174      12.821  22.982 -20.590  1.00  0.390          H  
ATOM   2744 2HG2 ILE A 174      11.563  22.896 -21.787  1.00  0.390          H  
ATOM   2745 3HG2 ILE A 174      11.230  22.419 -20.121  1.00  0.390          H  
ATOM   2746 1HD1 ILE A 174      14.776  20.332 -18.564  1.00  0.390          H  
ATOM   2747 2HD1 ILE A 174      15.177  20.781 -20.227  1.00  0.390          H  
ATOM   2748 3HD1 ILE A 174      14.378  21.940 -19.178  1.00  0.390          H  
ATOM   2749  N   GLN A 175      10.952  21.062 -23.888  1.00  0.230          N  
ATOM   2750  CA  GLN A 175      10.187  21.727 -24.930  1.00  0.240          C  
ATOM   2751  C   GLN A 175       8.905  20.964 -25.248  1.00  0.230          C  
ATOM   2752  O   GLN A 175       7.853  21.578 -25.482  1.00  0.230          O  
ATOM   2753  CB  GLN A 175      10.999  21.896 -26.206  1.00  0.330          C  
ATOM   2754  CG  GLN A 175      10.244  22.654 -27.300  1.00  0.330          C  
ATOM   2755  CD  GLN A 175      11.065  22.870 -28.521  1.00  0.330          C  
ATOM   2756  OE1 GLN A 175      11.880  22.017 -28.903  1.00  0.330          O  
ATOM   2757  NE2 GLN A 175      10.872  24.011 -29.152  1.00  0.330          N  
ATOM   2758  H   GLN A 175      11.901  20.709 -24.075  1.00  0.280          H  
ATOM   2759  HA  GLN A 175       9.907  22.712 -24.569  1.00  0.290          H  
ATOM   2760 1HB  GLN A 175      11.918  22.437 -25.982  1.00  0.400          H  
ATOM   2761 2HB  GLN A 175      11.282  20.911 -26.590  1.00  0.400          H  
ATOM   2762 1HG  GLN A 175       9.363  22.086 -27.594  1.00  0.400          H  
ATOM   2763 2HG  GLN A 175       9.941  23.636 -26.919  1.00  0.400          H  
ATOM   2764 1HE2 GLN A 175      11.390  24.238 -29.973  1.00  0.400          H  
ATOM   2765 2HE2 GLN A 175      10.188  24.707 -28.795  1.00  0.400          H  
ATOM   2766  N   THR A 176       9.004  19.626 -25.277  1.00  0.220          N  
ATOM   2767  CA  THR A 176       7.881  18.760 -25.596  1.00  0.210          C  
ATOM   2768  C   THR A 176       6.801  18.941 -24.530  1.00  0.190          C  
ATOM   2769  O   THR A 176       5.623  19.060 -24.861  1.00  0.210          O  
ATOM   2770  CB  THR A 176       8.293  17.281 -25.717  1.00  0.300          C  
ATOM   2771  OG1 THR A 176       9.316  17.139 -26.717  1.00  0.300          O  
ATOM   2772  CG2 THR A 176       7.078  16.495 -26.224  1.00  0.300          C  
ATOM   2773  H   THR A 176       9.913  19.188 -25.113  1.00  0.260          H  
ATOM   2774  HA  THR A 176       7.474  19.065 -26.555  1.00  0.250          H  
ATOM   2775  HB  THR A 176       8.640  16.897 -24.757  1.00  0.360          H  
ATOM   2776  HG1 THR A 176      10.151  17.536 -26.385  1.00  0.360          H  
ATOM   2777 1HG2 THR A 176       7.349  15.451 -26.342  1.00  0.360          H  
ATOM   2778 2HG2 THR A 176       6.257  16.576 -25.542  1.00  0.360          H  
ATOM   2779 3HG2 THR A 176       6.773  16.898 -27.186  1.00  0.360          H  
ATOM   2780  N   ILE A 177       7.182  19.029 -23.248  1.00  0.170          N  
ATOM   2781  CA  ILE A 177       6.185  19.244 -22.202  1.00  0.160          C  
ATOM   2782  C   ILE A 177       5.392  20.496 -22.503  1.00  0.170          C  
ATOM   2783  O   ILE A 177       4.164  20.455 -22.497  1.00  0.170          O  
ATOM   2784  CB  ILE A 177       6.824  19.361 -20.788  1.00  0.230          C  
ATOM   2785  CG1 ILE A 177       7.383  17.977 -20.336  1.00  0.230          C  
ATOM   2786  CG2 ILE A 177       5.810  19.991 -19.741  1.00  0.230          C  
ATOM   2787  CD1 ILE A 177       8.310  18.017 -19.116  1.00  0.230          C  
ATOM   2788  H   ILE A 177       8.168  18.878 -23.009  1.00  0.200          H  
ATOM   2789  HA  ILE A 177       5.499  18.410 -22.192  1.00  0.190          H  
ATOM   2790  HB  ILE A 177       7.687  20.013 -20.874  1.00  0.270          H  
ATOM   2791 1HG1 ILE A 177       6.553  17.333 -20.091  1.00  0.270          H  
ATOM   2792 2HG1 ILE A 177       7.913  17.536 -21.162  1.00  0.270          H  
ATOM   2793 1HG2 ILE A 177       6.285  20.096 -18.772  1.00  0.270          H  
ATOM   2794 2HG2 ILE A 177       5.500  20.971 -20.077  1.00  0.270          H  
ATOM   2795 3HG2 ILE A 177       4.938  19.377 -19.630  1.00  0.270          H  
ATOM   2796 1HD1 ILE A 177       8.641  17.010 -18.881  1.00  0.270          H  
ATOM   2797 2HD1 ILE A 177       9.178  18.635 -19.337  1.00  0.270          H  
ATOM   2798 3HD1 ILE A 177       7.788  18.424 -18.262  1.00  0.270          H  
ATOM   2799  N   ILE A 178       6.050  21.597 -22.860  1.00  0.180          N  
ATOM   2800  CA  ILE A 178       5.250  22.781 -23.152  1.00  0.200          C  
ATOM   2801  C   ILE A 178       4.321  22.577 -24.340  1.00  0.230          C  
ATOM   2802  O   ILE A 178       3.140  22.950 -24.269  1.00  0.260          O  
ATOM   2803  CB  ILE A 178       6.126  24.020 -23.463  1.00  0.270          C  
ATOM   2804  CG1 ILE A 178       6.962  24.419 -22.264  1.00  0.270          C  
ATOM   2805  CG2 ILE A 178       5.289  25.218 -23.966  1.00  0.270          C  
ATOM   2806  CD1 ILE A 178       6.192  24.652 -21.007  1.00  0.270          C  
ATOM   2807  H   ILE A 178       7.080  21.598 -22.860  1.00  0.220          H  
ATOM   2808  HA  ILE A 178       4.608  22.979 -22.304  1.00  0.240          H  
ATOM   2809  HB  ILE A 178       6.837  23.746 -24.250  1.00  0.330          H  
ATOM   2810 1HG1 ILE A 178       7.727  23.676 -22.103  1.00  0.330          H  
ATOM   2811 2HG1 ILE A 178       7.441  25.362 -22.511  1.00  0.330          H  
ATOM   2812 1HG2 ILE A 178       5.960  26.045 -24.195  1.00  0.330          H  
ATOM   2813 2HG2 ILE A 178       4.744  24.955 -24.867  1.00  0.330          H  
ATOM   2814 3HG2 ILE A 178       4.578  25.530 -23.212  1.00  0.330          H  
ATOM   2815 1HD1 ILE A 178       6.845  24.985 -20.249  1.00  0.330          H  
ATOM   2816 2HD1 ILE A 178       5.441  25.385 -21.156  1.00  0.330          H  
ATOM   2817 3HD1 ILE A 178       5.746  23.752 -20.690  1.00  0.330          H  
ATOM   2818  N   ALA A 179       4.875  22.015 -25.423  1.00  0.240          N  
ATOM   2819  CA  ALA A 179       4.174  21.765 -26.678  1.00  0.260          C  
ATOM   2820  C   ALA A 179       2.994  20.798 -26.592  1.00  0.240          C  
ATOM   2821  O   ALA A 179       2.009  20.966 -27.319  1.00  0.260          O  
ATOM   2822  CB  ALA A 179       5.158  21.202 -27.689  1.00  0.360          C  
ATOM   2823  H   ALA A 179       5.866  21.759 -25.373  1.00  0.290          H  
ATOM   2824  HA  ALA A 179       3.799  22.720 -27.035  1.00  0.310          H  
ATOM   2825 1HB  ALA A 179       4.658  21.062 -28.645  1.00  0.430          H  
ATOM   2826 2HB  ALA A 179       5.990  21.894 -27.805  1.00  0.430          H  
ATOM   2827 3HB  ALA A 179       5.528  20.248 -27.329  1.00  0.430          H  
ATOM   2828  N   LYS A 180       3.091  19.773 -25.752  1.00  0.210          N  
ATOM   2829  CA  LYS A 180       2.049  18.761 -25.703  1.00  0.200          C  
ATOM   2830  C   LYS A 180       1.157  18.782 -24.466  1.00  0.190          C  
ATOM   2831  O   LYS A 180      -0.031  18.484 -24.577  1.00  0.200          O  
ATOM   2832  CB  LYS A 180       2.692  17.378 -25.820  1.00  0.280          C  
ATOM   2833  CG  LYS A 180       3.539  17.151 -27.092  1.00  0.280          C  
ATOM   2834  CD  LYS A 180       2.733  17.265 -28.390  1.00  0.280          C  
ATOM   2835  CE  LYS A 180       3.598  16.934 -29.599  1.00  0.280          C  
ATOM   2836  NZ  LYS A 180       2.845  17.070 -30.884  1.00  0.280          N  
ATOM   2837  H   LYS A 180       3.936  19.670 -25.190  1.00  0.250          H  
ATOM   2838  HA  LYS A 180       1.392  18.916 -26.554  1.00  0.240          H  
ATOM   2839 1HB  LYS A 180       3.347  17.226 -24.969  1.00  0.340          H  
ATOM   2840 2HB  LYS A 180       1.917  16.608 -25.776  1.00  0.340          H  
ATOM   2841 1HG  LYS A 180       4.344  17.889 -27.108  1.00  0.340          H  
ATOM   2842 2HG  LYS A 180       3.988  16.160 -27.043  1.00  0.340          H  
ATOM   2843 1HD  LYS A 180       1.873  16.593 -28.355  1.00  0.340          H  
ATOM   2844 2HD  LYS A 180       2.374  18.286 -28.513  1.00  0.340          H  
ATOM   2845 1HE  LYS A 180       4.451  17.610 -29.616  1.00  0.340          H  
ATOM   2846 2HE  LYS A 180       3.960  15.909 -29.509  1.00  0.340          H  
ATOM   2847 1HZ  LYS A 180       3.455  16.844 -31.658  1.00  0.340          H  
ATOM   2848 2HZ  LYS A 180       2.056  16.437 -30.885  1.00  0.340          H  
ATOM   2849 3HZ  LYS A 180       2.514  18.021 -30.984  1.00  0.340          H  
ATOM   2850  N   ILE A 181       1.695  19.099 -23.293  1.00  0.160          N  
ATOM   2851  CA  ILE A 181       0.905  19.042 -22.081  1.00  0.150          C  
ATOM   2852  C   ILE A 181       0.099  20.337 -21.900  1.00  0.160          C  
ATOM   2853  O   ILE A 181       0.654  21.419 -22.066  1.00  0.190          O  
ATOM   2854  CB  ILE A 181       1.795  18.697 -20.868  1.00  0.210          C  
ATOM   2855  CG1 ILE A 181       2.361  17.260 -21.104  1.00  0.210          C  
ATOM   2856  CG2 ILE A 181       1.013  18.796 -19.566  1.00  0.210          C  
ATOM   2857  CD1 ILE A 181       3.437  16.785 -20.142  1.00  0.210          C  
ATOM   2858  H   ILE A 181       2.667  19.402 -23.213  1.00  0.190          H  
ATOM   2859  HA  ILE A 181       0.257  18.192 -22.169  1.00  0.180          H  
ATOM   2860  HB  ILE A 181       2.638  19.381 -20.836  1.00  0.260          H  
ATOM   2861 1HG1 ILE A 181       1.554  16.581 -21.052  1.00  0.260          H  
ATOM   2862 2HG1 ILE A 181       2.755  17.216 -22.105  1.00  0.260          H  
ATOM   2863 1HG2 ILE A 181       1.646  18.552 -18.719  1.00  0.260          H  
ATOM   2864 2HG2 ILE A 181       0.638  19.805 -19.432  1.00  0.260          H  
ATOM   2865 3HG2 ILE A 181       0.178  18.113 -19.600  1.00  0.260          H  
ATOM   2866 1HD1 ILE A 181       3.727  15.768 -20.406  1.00  0.260          H  
ATOM   2867 2HD1 ILE A 181       4.278  17.419 -20.216  1.00  0.260          H  
ATOM   2868 3HD1 ILE A 181       3.076  16.789 -19.127  1.00  0.260          H  
ATOM   2869  N   PRO A 182      -1.231  20.264 -21.686  1.00  0.170          N  
ATOM   2870  CA  PRO A 182      -2.127  21.384 -21.453  1.00  0.210          C  
ATOM   2871  C   PRO A 182      -1.756  22.172 -20.203  1.00  0.160          C  
ATOM   2872  O   PRO A 182      -1.092  21.621 -19.329  1.00  0.140          O  
ATOM   2873  CB  PRO A 182      -3.496  20.711 -21.266  1.00  0.320          C  
ATOM   2874  CG  PRO A 182      -3.382  19.379 -21.942  1.00  0.320          C  
ATOM   2875  CD  PRO A 182      -1.952  18.954 -21.763  1.00  0.320          C  
ATOM   2876  HA  PRO A 182      -2.102  22.007 -22.365  1.00  0.250          H  
ATOM   2877 1HB  PRO A 182      -3.715  20.624 -20.183  1.00  0.380          H  
ATOM   2878 2HB  PRO A 182      -4.294  21.332 -21.693  1.00  0.380          H  
ATOM   2879 1HG  PRO A 182      -4.087  18.661 -21.498  1.00  0.380          H  
ATOM   2880 2HG  PRO A 182      -3.656  19.470 -23.007  1.00  0.380          H  
ATOM   2881 1HD  PRO A 182      -1.822  18.351 -20.849  1.00  0.380          H  
ATOM   2882 2HD  PRO A 182      -1.716  18.400 -22.686  1.00  0.380          H  
ATOM   2883  N   PRO A 183      -2.100  23.464 -20.125  1.00  0.160          N  
ATOM   2884  CA  PRO A 183      -1.989  24.318 -18.958  1.00  0.150          C  
ATOM   2885  C   PRO A 183      -3.096  23.901 -17.993  1.00  0.150          C  
ATOM   2886  O   PRO A 183      -4.077  23.315 -18.456  1.00  0.160          O  
ATOM   2887  CB  PRO A 183      -2.253  25.711 -19.534  1.00  0.220          C  
ATOM   2888  CG  PRO A 183      -3.143  25.466 -20.722  1.00  0.220          C  
ATOM   2889  CD  PRO A 183      -2.668  24.144 -21.304  1.00  0.220          C  
ATOM   2890  HA  PRO A 183      -0.986  24.209 -18.526  1.00  0.180          H  
ATOM   2891 1HB  PRO A 183      -2.742  26.340 -18.770  1.00  0.270          H  
ATOM   2892 2HB  PRO A 183      -1.315  26.205 -19.786  1.00  0.270          H  
ATOM   2893 1HG  PRO A 183      -4.190  25.426 -20.388  1.00  0.270          H  
ATOM   2894 2HG  PRO A 183      -3.063  26.304 -21.432  1.00  0.270          H  
ATOM   2895 1HD  PRO A 183      -3.540  23.606 -21.690  1.00  0.270          H  
ATOM   2896 2HD  PRO A 183      -1.892  24.310 -22.070  1.00  0.270          H  
ATOM   2897  N   PRO A 184      -3.007  24.221 -16.695  1.00  0.150          N  
ATOM   2898  CA  PRO A 184      -4.046  24.007 -15.715  1.00  0.160          C  
ATOM   2899  C   PRO A 184      -5.211  24.930 -15.973  1.00  0.160          C  
ATOM   2900  O   PRO A 184      -5.032  26.022 -16.511  1.00  0.210          O  
ATOM   2901  CB  PRO A 184      -3.357  24.382 -14.396  1.00  0.240          C  
ATOM   2902  CG  PRO A 184      -2.256  25.323 -14.799  1.00  0.240          C  
ATOM   2903  CD  PRO A 184      -1.794  24.807 -16.154  1.00  0.240          C  
ATOM   2904  HA  PRO A 184      -4.354  22.953 -15.732  1.00  0.190          H  
ATOM   2905 1HB  PRO A 184      -4.093  24.844 -13.718  1.00  0.290          H  
ATOM   2906 2HB  PRO A 184      -2.980  23.489 -13.897  1.00  0.290          H  
ATOM   2907 1HG  PRO A 184      -2.624  26.352 -14.846  1.00  0.290          H  
ATOM   2908 2HG  PRO A 184      -1.453  25.303 -14.045  1.00  0.290          H  
ATOM   2909 1HD  PRO A 184      -1.436  25.633 -16.764  1.00  0.290          H  
ATOM   2910 2HD  PRO A 184      -1.033  24.019 -16.026  1.00  0.290          H  
ATOM   2911  N   LYS A 185      -6.381  24.515 -15.513  1.00  0.170          N  
ATOM   2912  CA  LYS A 185      -7.584  25.318 -15.596  1.00  0.210          C  
ATOM   2913  C   LYS A 185      -8.143  25.471 -14.195  1.00  0.300          C  
ATOM   2914  O   LYS A 185      -8.011  24.563 -13.375  1.00  0.730          O  
ATOM   2915  CB  LYS A 185      -8.622  24.632 -16.492  1.00  0.280          C  
ATOM   2916  CG  LYS A 185      -8.175  24.342 -17.940  1.00  0.280          C  
ATOM   2917  CD  LYS A 185      -8.009  25.606 -18.768  1.00  0.280          C  
ATOM   2918  CE  LYS A 185      -7.668  25.273 -20.213  1.00  0.280          C  
ATOM   2919  NZ  LYS A 185      -7.487  26.504 -21.040  1.00  0.280          N  
ATOM   2920  H   LYS A 185      -6.451  23.602 -15.094  1.00  0.200          H  
ATOM   2921  HA  LYS A 185      -7.339  26.309 -15.978  1.00  0.250          H  
ATOM   2922 1HB  LYS A 185      -8.911  23.683 -16.042  1.00  0.330          H  
ATOM   2923 2HB  LYS A 185      -9.518  25.251 -16.539  1.00  0.330          H  
ATOM   2924 1HG  LYS A 185      -7.217  23.815 -17.923  1.00  0.330          H  
ATOM   2925 2HG  LYS A 185      -8.908  23.698 -18.421  1.00  0.330          H  
ATOM   2926 1HD  LYS A 185      -8.929  26.192 -18.739  1.00  0.330          H  
ATOM   2927 2HD  LYS A 185      -7.196  26.206 -18.357  1.00  0.330          H  
ATOM   2928 1HE  LYS A 185      -6.743  24.693 -20.233  1.00  0.330          H  
ATOM   2929 2HE  LYS A 185      -8.471  24.674 -20.642  1.00  0.330          H  
ATOM   2930 1HZ  LYS A 185      -7.260  26.245 -21.991  1.00  0.330          H  
ATOM   2931 2HZ  LYS A 185      -8.342  27.046 -21.036  1.00  0.330          H  
ATOM   2932 3HZ  LYS A 185      -6.735  27.057 -20.652  1.00  0.330          H  
ATOM   2933  N   GLY A 186      -8.789  26.597 -13.943  1.00  0.240          N  
ATOM   2934  CA  GLY A 186      -9.417  26.879 -12.655  1.00  0.200          C  
ATOM   2935  C   GLY A 186      -9.409  28.380 -12.468  1.00  0.200          C  
ATOM   2936  O   GLY A 186      -8.941  29.108 -13.351  1.00  0.230          O  
ATOM   2937  H   GLY A 186      -8.846  27.300 -14.665  1.00  0.290          H  
ATOM   2938 1HA  GLY A 186     -10.440  26.501 -12.631  1.00  0.240          H  
ATOM   2939 2HA  GLY A 186      -8.869  26.398 -11.846  1.00  0.240          H  
ATOM   2940  N   GLU A 187      -9.902  28.854 -11.334  1.00  0.210          N  
ATOM   2941  CA  GLU A 187      -9.942  30.296 -11.129  1.00  0.220          C  
ATOM   2942  C   GLU A 187      -9.630  30.737  -9.694  1.00  0.200          C  
ATOM   2943  O   GLU A 187     -10.216  30.275  -8.713  1.00  0.200          O  
ATOM   2944  CB  GLU A 187     -11.301  30.810 -11.598  1.00  0.300          C  
ATOM   2945  CG  GLU A 187     -11.538  32.311 -11.489  1.00  0.300          C  
ATOM   2946  CD  GLU A 187     -12.892  32.762 -12.032  1.00  0.300          C  
ATOM   2947  OE1 GLU A 187     -13.722  31.933 -12.355  1.00  0.300          O  
ATOM   2948  OE2 GLU A 187     -13.088  33.947 -12.132  1.00  0.300          O  
ATOM   2949  H   GLU A 187     -10.294  28.183 -10.651  1.00  0.250          H  
ATOM   2950  HA  GLU A 187      -9.187  30.746 -11.774  1.00  0.260          H  
ATOM   2951 1HB  GLU A 187     -11.442  30.535 -12.642  1.00  0.360          H  
ATOM   2952 2HB  GLU A 187     -12.028  30.311 -11.059  1.00  0.360          H  
ATOM   2953 1HG  GLU A 187     -11.512  32.576 -10.448  1.00  0.360          H  
ATOM   2954 2HG  GLU A 187     -10.739  32.844 -12.000  1.00  0.360          H  
ATOM   2955  N   ILE A 188      -8.751  31.728  -9.606  1.00  0.210          N  
ATOM   2956  CA  ILE A 188      -8.285  32.335  -8.358  1.00  0.230          C  
ATOM   2957  C   ILE A 188      -9.408  32.964  -7.546  1.00  0.240          C  
ATOM   2958  O   ILE A 188      -9.375  32.958  -6.323  1.00  0.300          O  
ATOM   2959  CB  ILE A 188      -7.165  33.354  -8.618  1.00  0.310          C  
ATOM   2960  CG1 ILE A 188      -5.927  32.581  -9.109  1.00  0.310          C  
ATOM   2961  CG2 ILE A 188      -6.840  34.137  -7.306  1.00  0.310          C  
ATOM   2962  CD1 ILE A 188      -4.825  33.441  -9.679  1.00  0.310          C  
ATOM   2963  H   ILE A 188      -8.351  32.059 -10.475  1.00  0.250          H  
ATOM   2964  HA  ILE A 188      -7.851  31.542  -7.748  1.00  0.280          H  
ATOM   2965  HB  ILE A 188      -7.464  34.052  -9.398  1.00  0.380          H  
ATOM   2966 1HG1 ILE A 188      -5.535  32.020  -8.269  1.00  0.380          H  
ATOM   2967 2HG1 ILE A 188      -6.231  31.872  -9.876  1.00  0.380          H  
ATOM   2968 1HG2 ILE A 188      -6.040  34.845  -7.478  1.00  0.380          H  
ATOM   2969 2HG2 ILE A 188      -7.712  34.694  -6.963  1.00  0.380          H  
ATOM   2970 3HG2 ILE A 188      -6.535  33.432  -6.527  1.00  0.380          H  
ATOM   2971 1HD1 ILE A 188      -3.993  32.809  -9.988  1.00  0.380          H  
ATOM   2972 2HD1 ILE A 188      -5.198  33.992 -10.541  1.00  0.380          H  
ATOM   2973 3HD1 ILE A 188      -4.467  34.143  -8.941  1.00  0.380          H  
ATOM   2974  N   ASN A 189     -10.376  33.568  -8.211  1.00  0.240          N  
ATOM   2975  CA  ASN A 189     -11.456  34.226  -7.500  1.00  0.300          C  
ATOM   2976  C   ASN A 189     -12.605  33.288  -7.077  1.00  0.280          C  
ATOM   2977  O   ASN A 189     -13.616  33.750  -6.544  1.00  0.320          O  
ATOM   2978  CB  ASN A 189     -11.957  35.374  -8.342  1.00  0.400          C  
ATOM   2979  CG  ASN A 189     -10.927  36.475  -8.420  1.00  0.400          C  
ATOM   2980  OD1 ASN A 189     -10.182  36.726  -7.465  1.00  0.400          O  
ATOM   2981  ND2 ASN A 189     -10.857  37.133  -9.545  1.00  0.400          N  
ATOM   2982  H   ASN A 189     -10.355  33.590  -9.220  1.00  0.290          H  
ATOM   2983  HA  ASN A 189     -11.044  34.641  -6.579  1.00  0.360          H  
ATOM   2984 1HB  ASN A 189     -12.180  35.017  -9.353  1.00  0.480          H  
ATOM   2985 2HB  ASN A 189     -12.880  35.771  -7.920  1.00  0.480          H  
ATOM   2986 1HD2 ASN A 189     -10.188  37.871  -9.651  1.00  0.480          H  
ATOM   2987 2HD2 ASN A 189     -11.463  36.903 -10.306  1.00  0.480          H  
ATOM   2988  N   ARG A 190     -12.474  31.980  -7.322  1.00  0.240          N  
ATOM   2989  CA  ARG A 190     -13.477  31.021  -6.880  1.00  0.240          C  
ATOM   2990  C   ARG A 190     -13.101  30.583  -5.466  1.00  0.240          C  
ATOM   2991  O   ARG A 190     -11.964  30.806  -5.049  1.00  0.230          O  
ATOM   2992  CB  ARG A 190     -13.554  29.821  -7.807  1.00  0.340          C  
ATOM   2993  CG  ARG A 190     -14.099  30.111  -9.157  1.00  0.340          C  
ATOM   2994  CD  ARG A 190     -14.131  28.875 -10.005  1.00  0.340          C  
ATOM   2995  NE  ARG A 190     -14.465  29.175 -11.396  1.00  0.340          N  
ATOM   2996  CZ  ARG A 190     -14.748  28.266 -12.351  1.00  0.340          C  
ATOM   2997  NH1 ARG A 190     -14.777  26.976 -12.068  1.00  0.340          N  
ATOM   2998  NH2 ARG A 190     -14.996  28.682 -13.583  1.00  0.340          N  
ATOM   2999  H   ARG A 190     -11.632  31.619  -7.777  1.00  0.290          H  
ATOM   3000  HA  ARG A 190     -14.439  31.523  -6.882  1.00  0.290          H  
ATOM   3001 1HB  ARG A 190     -12.544  29.468  -7.974  1.00  0.400          H  
ATOM   3002 2HB  ARG A 190     -14.104  29.000  -7.375  1.00  0.400          H  
ATOM   3003 1HG  ARG A 190     -15.121  30.461  -9.050  1.00  0.400          H  
ATOM   3004 2HG  ARG A 190     -13.522  30.891  -9.621  1.00  0.400          H  
ATOM   3005 1HD  ARG A 190     -13.152  28.402  -9.985  1.00  0.400          H  
ATOM   3006 2HD  ARG A 190     -14.875  28.188  -9.609  1.00  0.400          H  
ATOM   3007  HE  ARG A 190     -14.422  30.166 -11.687  1.00  0.400          H  
ATOM   3008 1HH1 ARG A 190     -14.581  26.658 -11.129  1.00  0.400          H  
ATOM   3009 2HH1 ARG A 190     -14.985  26.302 -12.788  1.00  0.400          H  
ATOM   3010 1HH2 ARG A 190     -14.969  29.678 -13.794  1.00  0.400          H  
ATOM   3011 2HH2 ARG A 190     -15.208  28.018 -14.312  1.00  0.400          H  
ATOM   3012  N   PRO A 191     -14.016  30.003  -4.677  1.00  0.250          N  
ATOM   3013  CA  PRO A 191     -13.720  29.456  -3.372  1.00  0.250          C  
ATOM   3014  C   PRO A 191     -12.623  28.416  -3.502  1.00  0.240          C  
ATOM   3015  O   PRO A 191     -12.585  27.679  -4.488  1.00  0.240          O  
ATOM   3016  CB  PRO A 191     -15.046  28.824  -2.957  1.00  0.380          C  
ATOM   3017  CG  PRO A 191     -16.097  29.593  -3.720  1.00  0.380          C  
ATOM   3018  CD  PRO A 191     -15.453  29.932  -5.050  1.00  0.380          C  
ATOM   3019  HA  PRO A 191     -13.430  30.269  -2.681  1.00  0.300          H  
ATOM   3020 1HB  PRO A 191     -15.022  27.774  -3.169  1.00  0.450          H  
ATOM   3021 2HB  PRO A 191     -15.179  28.917  -1.860  1.00  0.450          H  
ATOM   3022 1HG  PRO A 191     -17.007  28.980  -3.813  1.00  0.450          H  
ATOM   3023 2HG  PRO A 191     -16.376  30.486  -3.125  1.00  0.450          H  
ATOM   3024 1HD  PRO A 191     -15.650  29.137  -5.774  1.00  0.450          H  
ATOM   3025 2HD  PRO A 191     -15.838  30.907  -5.368  1.00  0.450          H  
ATOM   3026  N   LEU A 192     -11.759  28.350  -2.502  1.00  0.230          N  
ATOM   3027  CA  LEU A 192     -10.652  27.400  -2.479  1.00  0.230          C  
ATOM   3028  C   LEU A 192     -11.026  25.949  -2.471  1.00  0.220          C  
ATOM   3029  O   LEU A 192     -11.823  25.510  -1.631  1.00  0.220          O  
ATOM   3030  CB  LEU A 192      -9.786  27.629  -1.236  1.00  0.320          C  
ATOM   3031  CG  LEU A 192      -8.638  26.588  -0.951  1.00  0.320          C  
ATOM   3032  CD1 LEU A 192      -7.568  26.638  -2.004  1.00  0.320          C  
ATOM   3033  CD2 LEU A 192      -8.057  26.871   0.412  1.00  0.320          C  
ATOM   3034  H   LEU A 192     -11.872  29.001  -1.738  1.00  0.280          H  
ATOM   3035  HA  LEU A 192     -10.056  27.577  -3.362  1.00  0.280          H  
ATOM   3036 1HB  LEU A 192      -9.316  28.610  -1.324  1.00  0.390          H  
ATOM   3037 2HB  LEU A 192     -10.428  27.641  -0.397  1.00  0.390          H  
ATOM   3038  HG  LEU A 192      -9.050  25.577  -0.943  1.00  0.390          H  
ATOM   3039 1HD1 LEU A 192      -6.843  25.902  -1.757  1.00  0.390          H  
ATOM   3040 2HD1 LEU A 192      -7.961  26.415  -2.976  1.00  0.390          H  
ATOM   3041 3HD1 LEU A 192      -7.115  27.617  -2.028  1.00  0.390          H  
ATOM   3042 1HD2 LEU A 192      -7.291  26.148   0.630  1.00  0.390          H  
ATOM   3043 2HD2 LEU A 192      -7.631  27.879   0.426  1.00  0.390          H  
ATOM   3044 3HD2 LEU A 192      -8.812  26.803   1.156  1.00  0.390          H  
ATOM   3045  N   LYS A 193     -10.338  25.223  -3.365  1.00  0.210          N  
ATOM   3046  CA  LYS A 193     -10.366  23.781  -3.538  1.00  0.190          C  
ATOM   3047  C   LYS A 193      -8.945  23.314  -3.904  1.00  0.190          C  
ATOM   3048  O   LYS A 193      -8.351  23.804  -4.880  1.00  0.180          O  
ATOM   3049  CB  LYS A 193     -11.343  23.378  -4.641  1.00  0.270          C  
ATOM   3050  CG  LYS A 193     -11.460  21.863  -4.891  1.00  0.270          C  
ATOM   3051  CD  LYS A 193     -12.641  21.534  -5.833  1.00  0.270          C  
ATOM   3052  CE  LYS A 193     -12.393  22.062  -7.267  1.00  0.270          C  
ATOM   3053  NZ  LYS A 193     -13.443  21.644  -8.245  1.00  0.270          N  
ATOM   3054  H   LYS A 193      -9.736  25.752  -4.005  1.00  0.250          H  
ATOM   3055  HA  LYS A 193     -10.669  23.314  -2.606  1.00  0.230          H  
ATOM   3056 1HB  LYS A 193     -12.319  23.759  -4.417  1.00  0.330          H  
ATOM   3057 2HB  LYS A 193     -11.018  23.846  -5.564  1.00  0.330          H  
ATOM   3058 1HG  LYS A 193     -10.530  21.491  -5.326  1.00  0.330          H  
ATOM   3059 2HG  LYS A 193     -11.620  21.358  -3.943  1.00  0.330          H  
ATOM   3060 1HD  LYS A 193     -12.809  20.459  -5.852  1.00  0.330          H  
ATOM   3061 2HD  LYS A 193     -13.528  21.993  -5.438  1.00  0.330          H  
ATOM   3062 1HE  LYS A 193     -12.380  23.148  -7.241  1.00  0.330          H  
ATOM   3063 2HE  LYS A 193     -11.430  21.706  -7.616  1.00  0.330          H  
ATOM   3064 1HZ  LYS A 193     -13.208  22.050  -9.144  1.00  0.330          H  
ATOM   3065 2HZ  LYS A 193     -13.511  20.643  -8.338  1.00  0.330          H  
ATOM   3066 3HZ  LYS A 193     -14.340  21.993  -7.945  1.00  0.330          H  
ATOM   3067  N   ALA A 194      -8.406  22.345  -3.167  1.00  0.190          N  
ATOM   3068  CA  ALA A 194      -7.059  21.849  -3.477  1.00  0.190          C  
ATOM   3069  C   ALA A 194      -6.888  20.351  -3.123  1.00  0.180          C  
ATOM   3070  O   ALA A 194      -7.587  19.805  -2.269  1.00  0.200          O  
ATOM   3071  CB  ALA A 194      -6.042  22.744  -2.772  1.00  0.270          C  
ATOM   3072  H   ALA A 194      -8.924  22.030  -2.343  1.00  0.230          H  
ATOM   3073  HA  ALA A 194      -6.902  21.936  -4.550  1.00  0.230          H  
ATOM   3074 1HB  ALA A 194      -5.063  22.425  -3.039  1.00  0.320          H  
ATOM   3075 2HB  ALA A 194      -6.187  23.772  -3.100  1.00  0.320          H  
ATOM   3076 3HB  ALA A 194      -6.149  22.709  -1.723  1.00  0.320          H  
ATOM   3077  N   LEU A 195      -5.964  19.678  -3.815  1.00  0.170          N  
ATOM   3078  CA  LEU A 195      -5.708  18.236  -3.635  1.00  0.190          C  
ATOM   3079  C   LEU A 195      -4.486  17.884  -2.840  1.00  0.190          C  
ATOM   3080  O   LEU A 195      -3.381  18.336  -3.156  1.00  0.200          O  
ATOM   3081  CB  LEU A 195      -5.490  17.557  -4.999  1.00  0.260          C  
ATOM   3082  CG  LEU A 195      -5.120  16.028  -5.036  1.00  0.260          C  
ATOM   3083  CD1 LEU A 195      -6.298  15.168  -4.531  1.00  0.260          C  
ATOM   3084  CD2 LEU A 195      -4.722  15.659  -6.481  1.00  0.260          C  
ATOM   3085  H   LEU A 195      -5.396  20.207  -4.476  1.00  0.200          H  
ATOM   3086  HA  LEU A 195      -6.574  17.802  -3.135  1.00  0.230          H  
ATOM   3087 1HB  LEU A 195      -6.358  17.673  -5.575  1.00  0.310          H  
ATOM   3088 2HB  LEU A 195      -4.678  18.075  -5.486  1.00  0.310          H  
ATOM   3089  HG  LEU A 195      -4.274  15.838  -4.391  1.00  0.310          H  
ATOM   3090 1HD1 LEU A 195      -6.010  14.120  -4.566  1.00  0.310          H  
ATOM   3091 2HD1 LEU A 195      -6.550  15.431  -3.500  1.00  0.310          H  
ATOM   3092 3HD1 LEU A 195      -7.171  15.329  -5.164  1.00  0.310          H  
ATOM   3093 1HD2 LEU A 195      -4.435  14.602  -6.531  1.00  0.310          H  
ATOM   3094 2HD2 LEU A 195      -5.557  15.838  -7.156  1.00  0.310          H  
ATOM   3095 3HD2 LEU A 195      -3.878  16.272  -6.784  1.00  0.310          H  
ATOM   3096  N   LEU A 196      -4.651  16.999  -1.863  1.00  0.190          N  
ATOM   3097  CA  LEU A 196      -3.468  16.528  -1.158  1.00  0.220          C  
ATOM   3098  C   LEU A 196      -3.013  15.238  -1.826  1.00  0.200          C  
ATOM   3099  O   LEU A 196      -3.780  14.280  -1.933  1.00  0.290          O  
ATOM   3100  CB  LEU A 196      -3.768  16.326   0.336  1.00  0.300          C  
ATOM   3101  CG  LEU A 196      -2.537  16.054   1.277  1.00  0.300          C  
ATOM   3102  CD1 LEU A 196      -2.879  16.509   2.628  1.00  0.300          C  
ATOM   3103  CD2 LEU A 196      -2.200  14.594   1.366  1.00  0.300          C  
ATOM   3104  H   LEU A 196      -5.595  16.661  -1.620  1.00  0.230          H  
ATOM   3105  HA  LEU A 196      -2.669  17.247  -1.278  1.00  0.260          H  
ATOM   3106 1HB  LEU A 196      -4.279  17.215   0.705  1.00  0.360          H  
ATOM   3107 2HB  LEU A 196      -4.453  15.481   0.439  1.00  0.360          H  
ATOM   3108  HG  LEU A 196      -1.668  16.595   0.922  1.00  0.360          H  
ATOM   3109 1HD1 LEU A 196      -2.042  16.311   3.262  1.00  0.360          H  
ATOM   3110 2HD1 LEU A 196      -3.092  17.565   2.621  1.00  0.360          H  
ATOM   3111 3HD1 LEU A 196      -3.748  15.952   2.983  1.00  0.360          H  
ATOM   3112 1HD2 LEU A 196      -1.361  14.456   2.050  1.00  0.360          H  
ATOM   3113 2HD2 LEU A 196      -3.063  14.059   1.749  1.00  0.360          H  
ATOM   3114 3HD2 LEU A 196      -1.923  14.210   0.406  1.00  0.360          H  
ATOM   3115  N   PHE A 197      -1.776  15.198  -2.316  1.00  0.230          N  
ATOM   3116  CA  PHE A 197      -1.338  13.971  -2.983  1.00  0.260          C  
ATOM   3117  C   PHE A 197      -0.040  13.343  -2.450  1.00  0.240          C  
ATOM   3118  O   PHE A 197       0.282  12.212  -2.803  1.00  0.260          O  
ATOM   3119  CB  PHE A 197      -1.387  14.178  -4.481  1.00  0.350          C  
ATOM   3120  CG  PHE A 197      -0.528  15.209  -5.011  1.00  0.350          C  
ATOM   3121  CD1 PHE A 197       0.694  14.906  -5.480  1.00  0.350          C  
ATOM   3122  CD2 PHE A 197      -0.947  16.525  -5.038  1.00  0.350          C  
ATOM   3123  CE1 PHE A 197       1.465  15.860  -6.005  1.00  0.350          C  
ATOM   3124  CE2 PHE A 197      -0.136  17.483  -5.546  1.00  0.350          C  
ATOM   3125  CZ  PHE A 197       1.057  17.148  -6.040  1.00  0.350          C  
ATOM   3126  H   PHE A 197      -1.163  16.018  -2.229  1.00  0.280          H  
ATOM   3127  HA  PHE A 197      -2.105  13.224  -2.808  1.00  0.310          H  
ATOM   3128 1HB  PHE A 197      -1.116  13.241  -4.958  1.00  0.420          H  
ATOM   3129 2HB  PHE A 197      -2.402  14.395  -4.783  1.00  0.420          H  
ATOM   3130  HD1 PHE A 197       1.041  13.876  -5.448  1.00  0.420          H  
ATOM   3131  HD2 PHE A 197      -1.931  16.791  -4.649  1.00  0.420          H  
ATOM   3132  HE1 PHE A 197       2.413  15.601  -6.392  1.00  0.420          H  
ATOM   3133  HE2 PHE A 197      -0.437  18.497  -5.568  1.00  0.420          H  
ATOM   3134  HZ  PHE A 197       1.696  17.906  -6.459  1.00  0.420          H  
ATOM   3135  N   ASP A 198       0.639  14.022  -1.525  1.00  0.230          N  
ATOM   3136  CA  ASP A 198       1.819  13.433  -0.840  1.00  0.240          C  
ATOM   3137  C   ASP A 198       1.973  14.105   0.520  1.00  0.230          C  
ATOM   3138  O   ASP A 198       1.300  15.107   0.783  1.00  0.220          O  
ATOM   3139  CB  ASP A 198       3.139  13.576  -1.669  1.00  0.330          C  
ATOM   3140  CG  ASP A 198       4.318  12.588  -1.271  1.00  0.330          C  
ATOM   3141  OD1 ASP A 198       4.121  11.871  -0.326  1.00  0.330          O  
ATOM   3142  OD2 ASP A 198       5.415  12.609  -1.868  1.00  0.330          O  
ATOM   3143  H   ASP A 198       0.336  14.979  -1.330  1.00  0.280          H  
ATOM   3144  HA  ASP A 198       1.639  12.370  -0.673  1.00  0.290          H  
ATOM   3145 1HB  ASP A 198       2.917  13.461  -2.733  1.00  0.400          H  
ATOM   3146 2HB  ASP A 198       3.540  14.539  -1.518  1.00  0.400          H  
ATOM   3147  N   SER A 199       2.902  13.610   1.339  1.00  0.250          N  
ATOM   3148  CA  SER A 199       3.217  14.189   2.659  1.00  0.250          C  
ATOM   3149  C   SER A 199       4.410  13.524   3.367  1.00  0.240          C  
ATOM   3150  O   SER A 199       4.788  12.388   3.065  1.00  0.270          O  
ATOM   3151  CB  SER A 199       1.993  14.154   3.573  1.00  0.350          C  
ATOM   3152  OG  SER A 199       1.593  12.852   3.841  1.00  0.350          O  
ATOM   3153  H   SER A 199       3.402  12.777   1.013  1.00  0.300          H  
ATOM   3154  HA  SER A 199       3.478  15.231   2.505  1.00  0.300          H  
ATOM   3155 1HB  SER A 199       2.244  14.650   4.513  1.00  0.420          H  
ATOM   3156 2HB  SER A 199       1.168  14.705   3.144  1.00  0.420          H  
ATOM   3157  HG  SER A 199       0.793  12.931   4.361  1.00  0.420          H  
ATOM   3158  N   TYR A 200       4.964  14.211   4.367  1.00  0.230          N  
ATOM   3159  CA  TYR A 200       6.001  13.621   5.218  1.00  0.260          C  
ATOM   3160  C   TYR A 200       6.029  14.259   6.598  1.00  0.250          C  
ATOM   3161  O   TYR A 200       5.447  15.323   6.816  1.00  0.270          O  
ATOM   3162  CB  TYR A 200       7.377  13.741   4.566  1.00  0.350          C  
ATOM   3163  CG  TYR A 200       7.913  15.152   4.425  1.00  0.350          C  
ATOM   3164  CD1 TYR A 200       8.776  15.677   5.378  1.00  0.350          C  
ATOM   3165  CD2 TYR A 200       7.559  15.906   3.346  1.00  0.350          C  
ATOM   3166  CE1 TYR A 200       9.273  16.945   5.220  1.00  0.350          C  
ATOM   3167  CE2 TYR A 200       8.057  17.176   3.205  1.00  0.350          C  
ATOM   3168  CZ  TYR A 200       8.903  17.690   4.129  1.00  0.350          C  
ATOM   3169  OH  TYR A 200       9.383  18.959   3.969  1.00  0.350          O  
ATOM   3170  H   TYR A 200       4.642  15.169   4.522  1.00  0.280          H  
ATOM   3171  HA  TYR A 200       5.775  12.562   5.351  1.00  0.310          H  
ATOM   3172 1HB  TYR A 200       8.099  13.165   5.147  1.00  0.420          H  
ATOM   3173 2HB  TYR A 200       7.340  13.296   3.573  1.00  0.420          H  
ATOM   3174  HD1 TYR A 200       9.072  15.081   6.240  1.00  0.420          H  
ATOM   3175  HD2 TYR A 200       6.885  15.491   2.608  1.00  0.420          H  
ATOM   3176  HE1 TYR A 200       9.962  17.358   5.950  1.00  0.420          H  
ATOM   3177  HE2 TYR A 200       7.784  17.781   2.358  1.00  0.420          H  
ATOM   3178  HH  TYR A 200       8.994  19.345   3.183  1.00  0.420          H  
ATOM   3179  N   TYR A 201       6.712  13.618   7.545  1.00  0.260          N  
ATOM   3180  CA  TYR A 201       6.833  14.224   8.866  1.00  0.270          C  
ATOM   3181  C   TYR A 201       8.176  14.892   9.057  1.00  0.310          C  
ATOM   3182  O   TYR A 201       9.235  14.291   8.853  1.00  0.370          O  
ATOM   3183  CB  TYR A 201       6.611  13.235   9.998  1.00  0.370          C  
ATOM   3184  CG  TYR A 201       6.776  13.897  11.329  1.00  0.370          C  
ATOM   3185  CD1 TYR A 201       5.776  14.715  11.811  1.00  0.370          C  
ATOM   3186  CD2 TYR A 201       7.930  13.705  12.066  1.00  0.370          C  
ATOM   3187  CE1 TYR A 201       5.919  15.341  13.012  1.00  0.370          C  
ATOM   3188  CE2 TYR A 201       8.074  14.331  13.275  1.00  0.370          C  
ATOM   3189  CZ  TYR A 201       7.071  15.151  13.750  1.00  0.370          C  
ATOM   3190  OH  TYR A 201       7.206  15.782  14.966  1.00  0.370          O  
ATOM   3191  H   TYR A 201       7.171  12.743   7.337  1.00  0.310          H  
ATOM   3192  HA  TYR A 201       6.078  15.003   8.961  1.00  0.320          H  
ATOM   3193 1HB  TYR A 201       5.605  12.822   9.943  1.00  0.450          H  
ATOM   3194 2HB  TYR A 201       7.318  12.424   9.931  1.00  0.450          H  
ATOM   3195  HD1 TYR A 201       4.877  14.867  11.237  1.00  0.450          H  
ATOM   3196  HD2 TYR A 201       8.722  13.061  11.685  1.00  0.450          H  
ATOM   3197  HE1 TYR A 201       5.125  15.987  13.386  1.00  0.450          H  
ATOM   3198  HE2 TYR A 201       8.980  14.183  13.859  1.00  0.450          H  
ATOM   3199  HH  TYR A 201       8.037  15.529  15.372  1.00  0.450          H  
ATOM   3200  N   ASP A 202       8.111  16.141   9.467  1.00  0.320          N  
ATOM   3201  CA  ASP A 202       9.238  16.986   9.729  1.00  0.350          C  
ATOM   3202  C   ASP A 202       9.272  17.357  11.226  1.00  0.330          C  
ATOM   3203  O   ASP A 202       8.385  18.061  11.707  1.00  0.520          O  
ATOM   3204  CB  ASP A 202       9.134  18.208   8.829  1.00  0.480          C  
ATOM   3205  CG  ASP A 202      10.277  19.167   8.925  1.00  0.480          C  
ATOM   3206  OD1 ASP A 202      10.684  19.430  10.035  1.00  0.480          O  
ATOM   3207  OD2 ASP A 202      10.719  19.688   7.926  1.00  0.480          O  
ATOM   3208  H   ASP A 202       7.192  16.582   9.569  1.00  0.380          H  
ATOM   3209  HA  ASP A 202      10.134  16.459   9.430  1.00  0.420          H  
ATOM   3210 1HB  ASP A 202       9.024  17.891   7.819  1.00  0.570          H  
ATOM   3211 2HB  ASP A 202       8.211  18.719   9.082  1.00  0.570          H  
ATOM   3212  N   PRO A 203      10.249  16.906  12.021  1.00  0.390          N  
ATOM   3213  CA  PRO A 203      10.361  17.183  13.450  1.00  0.490          C  
ATOM   3214  C   PRO A 203      10.342  18.684  13.802  1.00  0.460          C  
ATOM   3215  O   PRO A 203      10.205  19.033  14.976  1.00  0.540          O  
ATOM   3216  CB  PRO A 203      11.707  16.543  13.810  1.00  0.730          C  
ATOM   3217  CG  PRO A 203      11.901  15.448  12.783  1.00  0.730          C  
ATOM   3218  CD  PRO A 203      11.288  15.986  11.503  1.00  0.730          C  
ATOM   3219  HA  PRO A 203       9.545  16.676  13.975  1.00  0.590          H  
ATOM   3220 1HB  PRO A 203      12.494  17.302  13.783  1.00  0.880          H  
ATOM   3221 2HB  PRO A 203      11.673  16.163  14.839  1.00  0.880          H  
ATOM   3222 1HG  PRO A 203      12.978  15.224  12.673  1.00  0.880          H  
ATOM   3223 2HG  PRO A 203      11.420  14.519  13.121  1.00  0.880          H  
ATOM   3224 1HD  PRO A 203      12.034  16.531  10.897  1.00  0.880          H  
ATOM   3225 2HD  PRO A 203      10.835  15.130  10.965  1.00  0.880          H  
ATOM   3226  N   TYR A 204      10.532  19.562  12.808  1.00  0.400          N  
ATOM   3227  CA  TYR A 204      10.552  20.993  13.019  1.00  0.440          C  
ATOM   3228  C   TYR A 204       9.287  21.658  12.421  1.00  0.430          C  
ATOM   3229  O   TYR A 204       8.700  22.550  13.038  1.00  0.600          O  
ATOM   3230  CB  TYR A 204      11.828  21.517  12.368  1.00  0.600          C  
ATOM   3231  CG  TYR A 204      13.043  20.784  12.918  1.00  0.600          C  
ATOM   3232  CD1 TYR A 204      13.512  19.647  12.251  1.00  0.600          C  
ATOM   3233  CD2 TYR A 204      13.671  21.208  14.069  1.00  0.600          C  
ATOM   3234  CE1 TYR A 204      14.591  18.949  12.747  1.00  0.600          C  
ATOM   3235  CE2 TYR A 204      14.759  20.507  14.555  1.00  0.600          C  
ATOM   3236  CZ  TYR A 204      15.214  19.381  13.895  1.00  0.600          C  
ATOM   3237  OH  TYR A 204      16.291  18.682  14.382  1.00  0.600          O  
ATOM   3238  H   TYR A 204      10.642  19.253  11.841  1.00  0.480          H  
ATOM   3239  HA  TYR A 204      10.570  21.196  14.089  1.00  0.530          H  
ATOM   3240 1HB  TYR A 204      11.785  21.366  11.286  1.00  0.720          H  
ATOM   3241 2HB  TYR A 204      11.940  22.582  12.559  1.00  0.720          H  
ATOM   3242  HD1 TYR A 204      13.014  19.302  11.339  1.00  0.720          H  
ATOM   3243  HD2 TYR A 204      13.309  22.091  14.596  1.00  0.720          H  
ATOM   3244  HE1 TYR A 204      14.947  18.055  12.232  1.00  0.720          H  
ATOM   3245  HE2 TYR A 204      15.257  20.839  15.466  1.00  0.720          H  
ATOM   3246  HH  TYR A 204      16.485  17.944  13.794  1.00  0.720          H  
ATOM   3247  N   LYS A 205       8.873  21.219  11.220  1.00  0.340          N  
ATOM   3248  CA  LYS A 205       7.702  21.788  10.515  1.00  0.330          C  
ATOM   3249  C   LYS A 205       6.375  21.020  10.736  1.00  0.320          C  
ATOM   3250  O   LYS A 205       5.315  21.466  10.268  1.00  0.370          O  
ATOM   3251  CB  LYS A 205       7.933  21.855   9.004  1.00  0.470          C  
ATOM   3252  CG  LYS A 205       9.049  22.741   8.531  1.00  0.470          C  
ATOM   3253  CD  LYS A 205       9.107  22.728   6.987  1.00  0.470          C  
ATOM   3254  CE  LYS A 205      10.257  23.559   6.447  1.00  0.470          C  
ATOM   3255  NZ  LYS A 205      11.576  22.877   6.680  1.00  0.470          N  
ATOM   3256  H   LYS A 205       9.431  20.486  10.777  1.00  0.410          H  
ATOM   3257  HA  LYS A 205       7.553  22.802  10.884  1.00  0.400          H  
ATOM   3258 1HB  LYS A 205       8.112  20.882   8.622  1.00  0.560          H  
ATOM   3259 2HB  LYS A 205       7.029  22.214   8.530  1.00  0.560          H  
ATOM   3260 1HG  LYS A 205       8.888  23.761   8.886  1.00  0.560          H  
ATOM   3261 2HG  LYS A 205       9.989  22.367   8.940  1.00  0.560          H  
ATOM   3262 1HD  LYS A 205       9.238  21.696   6.648  1.00  0.560          H  
ATOM   3263 2HD  LYS A 205       8.168  23.110   6.582  1.00  0.560          H  
ATOM   3264 1HE  LYS A 205      10.122  23.719   5.377  1.00  0.560          H  
ATOM   3265 2HE  LYS A 205      10.262  24.528   6.950  1.00  0.560          H  
ATOM   3266 1HZ  LYS A 205      12.319  23.451   6.318  1.00  0.560          H  
ATOM   3267 2HZ  LYS A 205      11.717  22.723   7.670  1.00  0.560          H  
ATOM   3268 3HZ  LYS A 205      11.579  21.980   6.202  1.00  0.560          H  
ATOM   3269  N   GLY A 206       6.425  19.870  11.420  1.00  0.300          N  
ATOM   3270  CA  GLY A 206       5.253  19.019  11.648  1.00  0.320          C  
ATOM   3271  C   GLY A 206       4.912  18.262  10.377  1.00  0.290          C  
ATOM   3272  O   GLY A 206       5.802  17.905   9.600  1.00  0.320          O  
ATOM   3273  H   GLY A 206       7.322  19.527  11.757  1.00  0.360          H  
ATOM   3274 1HA  GLY A 206       5.470  18.315  12.451  1.00  0.380          H  
ATOM   3275 2HA  GLY A 206       4.404  19.628  11.959  1.00  0.380          H  
ATOM   3276  N   VAL A 207       3.653  17.918  10.163  1.00  0.250          N  
ATOM   3277  CA  VAL A 207       3.407  17.192   8.935  1.00  0.240          C  
ATOM   3278  C   VAL A 207       3.370  18.186   7.794  1.00  0.230          C  
ATOM   3279  O   VAL A 207       2.660  19.195   7.833  1.00  0.250          O  
ATOM   3280  CB  VAL A 207       2.123  16.382   9.006  1.00  0.340          C  
ATOM   3281  CG1 VAL A 207       1.838  15.696   7.661  1.00  0.340          C  
ATOM   3282  CG2 VAL A 207       2.279  15.382  10.091  1.00  0.340          C  
ATOM   3283  H   VAL A 207       2.891  18.149  10.811  1.00  0.300          H  
ATOM   3284  HA  VAL A 207       4.226  16.501   8.756  1.00  0.290          H  
ATOM   3285  HB  VAL A 207       1.306  17.028   9.224  1.00  0.410          H  
ATOM   3286 1HG1 VAL A 207       0.934  15.116   7.752  1.00  0.410          H  
ATOM   3287 2HG1 VAL A 207       1.715  16.436   6.875  1.00  0.410          H  
ATOM   3288 3HG1 VAL A 207       2.666  15.043   7.405  1.00  0.410          H  
ATOM   3289 1HG2 VAL A 207       1.392  14.825  10.156  1.00  0.410          H  
ATOM   3290 2HG2 VAL A 207       3.111  14.733   9.860  1.00  0.410          H  
ATOM   3291 3HG2 VAL A 207       2.464  15.877  11.041  1.00  0.410          H  
ATOM   3292  N   VAL A 208       4.173  17.911   6.787  1.00  0.230          N  
ATOM   3293  CA  VAL A 208       4.270  18.788   5.649  1.00  0.250          C  
ATOM   3294  C   VAL A 208       3.555  18.113   4.488  1.00  0.230          C  
ATOM   3295  O   VAL A 208       3.852  16.970   4.130  1.00  0.280          O  
ATOM   3296  CB  VAL A 208       5.746  19.095   5.342  1.00  0.340          C  
ATOM   3297  CG1 VAL A 208       5.852  20.009   4.159  1.00  0.340          C  
ATOM   3298  CG2 VAL A 208       6.408  19.725   6.562  1.00  0.340          C  
ATOM   3299  H   VAL A 208       4.720  17.050   6.831  1.00  0.280          H  
ATOM   3300  HA  VAL A 208       3.769  19.719   5.884  1.00  0.300          H  
ATOM   3301  HB  VAL A 208       6.242  18.170   5.102  1.00  0.410          H  
ATOM   3302 1HG1 VAL A 208       6.897  20.204   3.934  1.00  0.410          H  
ATOM   3303 2HG1 VAL A 208       5.397  19.553   3.343  1.00  0.410          H  
ATOM   3304 3HG1 VAL A 208       5.344  20.951   4.379  1.00  0.410          H  
ATOM   3305 1HG2 VAL A 208       7.456  19.920   6.345  1.00  0.410          H  
ATOM   3306 2HG2 VAL A 208       5.902  20.654   6.808  1.00  0.410          H  
ATOM   3307 3HG2 VAL A 208       6.339  19.049   7.406  1.00  0.410          H  
ATOM   3308  N   CYS A 209       2.559  18.795   3.943  1.00  0.220          N  
ATOM   3309  CA  CYS A 209       1.712  18.209   2.909  1.00  0.230          C  
ATOM   3310  C   CYS A 209       2.042  18.718   1.507  1.00  0.200          C  
ATOM   3311  O   CYS A 209       2.417  19.878   1.330  1.00  0.210          O  
ATOM   3312  CB  CYS A 209       0.260  18.516   3.247  1.00  0.320          C  
ATOM   3313  SG  CYS A 209      -0.295  17.841   4.862  1.00  0.320          S  
ATOM   3314  H   CYS A 209       2.401  19.747   4.291  1.00  0.260          H  
ATOM   3315  HA  CYS A 209       1.848  17.129   2.916  1.00  0.280          H  
ATOM   3316 1HB  CYS A 209       0.107  19.595   3.256  1.00  0.380          H  
ATOM   3317 2HB  CYS A 209      -0.362  18.097   2.481  1.00  0.380          H  
ATOM   3318  HG  CYS A 209      -0.423  16.585   4.448  1.00  0.380          H  
ATOM   3319  N   PHE A 210       1.882  17.857   0.496  1.00  0.210          N  
ATOM   3320  CA  PHE A 210       2.131  18.234  -0.903  1.00  0.190          C  
ATOM   3321  C   PHE A 210       0.802  18.448  -1.613  1.00  0.170          C  
ATOM   3322  O   PHE A 210       0.009  17.499  -1.807  1.00  0.190          O  
ATOM   3323  CB  PHE A 210       2.935  17.170  -1.637  1.00  0.270          C  
ATOM   3324  CG  PHE A 210       3.402  17.525  -2.995  1.00  0.270          C  
ATOM   3325  CD1 PHE A 210       3.408  18.809  -3.435  1.00  0.270          C  
ATOM   3326  CD2 PHE A 210       3.894  16.565  -3.840  1.00  0.270          C  
ATOM   3327  CE1 PHE A 210       3.829  19.123  -4.616  1.00  0.270          C  
ATOM   3328  CE2 PHE A 210       4.339  16.906  -5.079  1.00  0.270          C  
ATOM   3329  CZ  PHE A 210       4.297  18.185  -5.470  1.00  0.270          C  
ATOM   3330  H   PHE A 210       1.583  16.903   0.704  1.00  0.250          H  
ATOM   3331  HA  PHE A 210       2.686  19.170  -0.888  1.00  0.230          H  
ATOM   3332 1HB  PHE A 210       3.755  16.858  -1.078  1.00  0.330          H  
ATOM   3333 2HB  PHE A 210       2.282  16.329  -1.748  1.00  0.330          H  
ATOM   3334  HD1 PHE A 210       3.070  19.604  -2.840  1.00  0.330          H  
ATOM   3335  HD2 PHE A 210       3.925  15.531  -3.529  1.00  0.330          H  
ATOM   3336  HE1 PHE A 210       3.805  20.158  -4.869  1.00  0.330          H  
ATOM   3337  HE2 PHE A 210       4.717  16.148  -5.755  1.00  0.330          H  
ATOM   3338  HZ  PHE A 210       4.648  18.466  -6.461  1.00  0.330          H  
ATOM   3339  N   ILE A 211       0.527  19.723  -1.909  1.00  0.170          N  
ATOM   3340  CA  ILE A 211      -0.762  20.166  -2.412  1.00  0.210          C  
ATOM   3341  C   ILE A 211      -0.803  20.806  -3.818  1.00  0.190          C  
ATOM   3342  O   ILE A 211       0.043  21.648  -4.169  1.00  0.270          O  
ATOM   3343  CB  ILE A 211      -1.348  21.205  -1.436  1.00  0.280          C  
ATOM   3344  CG1 ILE A 211      -1.310  20.702   0.054  1.00  0.280          C  
ATOM   3345  CG2 ILE A 211      -2.759  21.674  -1.821  1.00  0.280          C  
ATOM   3346  CD1 ILE A 211      -1.981  19.437   0.349  1.00  0.280          C  
ATOM   3347  H   ILE A 211       1.273  20.419  -1.781  1.00  0.200          H  
ATOM   3348  HA  ILE A 211      -1.408  19.298  -2.437  1.00  0.250          H  
ATOM   3349  HB  ILE A 211      -0.728  22.026  -1.479  1.00  0.330          H  
ATOM   3350 1HG1 ILE A 211      -0.282  20.633   0.393  1.00  0.330          H  
ATOM   3351 2HG1 ILE A 211      -1.812  21.471   0.643  1.00  0.330          H  
ATOM   3352 1HG2 ILE A 211      -3.085  22.439  -1.117  1.00  0.330          H  
ATOM   3353 2HG2 ILE A 211      -2.755  22.103  -2.814  1.00  0.330          H  
ATOM   3354 3HG2 ILE A 211      -3.455  20.835  -1.800  1.00  0.330          H  
ATOM   3355 1HD1 ILE A 211      -1.928  19.256   1.403  1.00  0.330          H  
ATOM   3356 2HD1 ILE A 211      -2.989  19.449   0.042  1.00  0.330          H  
ATOM   3357 3HD1 ILE A 211      -1.483  18.663  -0.163  1.00  0.330          H  
ATOM   3358  N   ARG A 212      -1.814  20.413  -4.611  1.00  0.170          N  
ATOM   3359  CA  ARG A 212      -2.110  21.049  -5.914  1.00  0.190          C  
ATOM   3360  C   ARG A 212      -3.322  21.944  -5.753  1.00  0.180          C  
ATOM   3361  O   ARG A 212      -4.371  21.487  -5.290  1.00  0.200          O  
ATOM   3362  CB  ARG A 212      -2.436  20.080  -7.036  1.00  0.260          C  
ATOM   3363  CG  ARG A 212      -2.772  20.786  -8.396  1.00  0.260          C  
ATOM   3364  CD  ARG A 212      -3.022  19.820  -9.426  1.00  0.260          C  
ATOM   3365  NE  ARG A 212      -3.162  20.390 -10.780  1.00  0.260          N  
ATOM   3366  CZ  ARG A 212      -4.300  20.884 -11.320  1.00  0.260          C  
ATOM   3367  NH1 ARG A 212      -5.392  20.964 -10.621  1.00  0.260          N  
ATOM   3368  NH2 ARG A 212      -4.328  21.297 -12.575  1.00  0.260          N  
ATOM   3369  H   ARG A 212      -2.404  19.657  -4.234  1.00  0.200          H  
ATOM   3370  HA  ARG A 212      -1.266  21.673  -6.212  1.00  0.230          H  
ATOM   3371 1HB  ARG A 212      -1.595  19.434  -7.225  1.00  0.310          H  
ATOM   3372 2HB  ARG A 212      -3.277  19.460  -6.759  1.00  0.310          H  
ATOM   3373 1HG  ARG A 212      -3.681  21.376  -8.288  1.00  0.310          H  
ATOM   3374 2HG  ARG A 212      -1.962  21.439  -8.709  1.00  0.310          H  
ATOM   3375 1HD  ARG A 212      -2.174  19.187  -9.423  1.00  0.310          H  
ATOM   3376 2HD  ARG A 212      -3.906  19.231  -9.198  1.00  0.310          H  
ATOM   3377  HE  ARG A 212      -2.337  20.355 -11.382  1.00  0.310          H  
ATOM   3378 1HH1 ARG A 212      -5.396  20.664  -9.655  1.00  0.310          H  
ATOM   3379 2HH1 ARG A 212      -6.229  21.346 -11.046  1.00  0.310          H  
ATOM   3380 1HH2 ARG A 212      -3.493  21.237 -13.180  1.00  0.310          H  
ATOM   3381 2HH2 ARG A 212      -5.186  21.648 -12.958  1.00  0.310          H  
ATOM   3382  N   VAL A 213      -3.227  23.208  -6.150  1.00  0.170          N  
ATOM   3383  CA  VAL A 213      -4.386  24.076  -5.943  1.00  0.170          C  
ATOM   3384  C   VAL A 213      -5.248  24.087  -7.211  1.00  0.160          C  
ATOM   3385  O   VAL A 213      -4.752  24.347  -8.307  1.00  0.170          O  
ATOM   3386  CB  VAL A 213      -3.930  25.498  -5.566  1.00  0.240          C  
ATOM   3387  CG1 VAL A 213      -5.187  26.421  -5.282  1.00  0.240          C  
ATOM   3388  CG2 VAL A 213      -2.970  25.404  -4.392  1.00  0.240          C  
ATOM   3389  H   VAL A 213      -2.350  23.557  -6.564  1.00  0.200          H  
ATOM   3390  HA  VAL A 213      -4.984  23.688  -5.132  1.00  0.200          H  
ATOM   3391  HB  VAL A 213      -3.402  25.943  -6.407  1.00  0.290          H  
ATOM   3392 1HG1 VAL A 213      -4.854  27.422  -5.039  1.00  0.290          H  
ATOM   3393 2HG1 VAL A 213      -5.849  26.475  -6.136  1.00  0.290          H  
ATOM   3394 3HG1 VAL A 213      -5.751  26.020  -4.441  1.00  0.290          H  
ATOM   3395 1HG2 VAL A 213      -2.629  26.403  -4.120  1.00  0.290          H  
ATOM   3396 2HG2 VAL A 213      -3.480  24.941  -3.572  1.00  0.290          H  
ATOM   3397 3HG2 VAL A 213      -2.109  24.793  -4.662  1.00  0.290          H  
ATOM   3398  N   PHE A 214      -6.531  23.746  -7.074  1.00  0.160          N  
ATOM   3399  CA  PHE A 214      -7.441  23.673  -8.220  1.00  0.170          C  
ATOM   3400  C   PHE A 214      -8.115  25.003  -8.489  1.00  0.170          C  
ATOM   3401  O   PHE A 214      -8.143  25.479  -9.621  1.00  0.190          O  
ATOM   3402  CB  PHE A 214      -8.492  22.576  -8.009  1.00  0.230          C  
ATOM   3403  CG  PHE A 214      -7.989  21.174  -8.256  1.00  0.230          C  
ATOM   3404  CD1 PHE A 214      -6.942  20.624  -7.534  1.00  0.230          C  
ATOM   3405  CD2 PHE A 214      -8.587  20.393  -9.233  1.00  0.230          C  
ATOM   3406  CE1 PHE A 214      -6.501  19.362  -7.801  1.00  0.230          C  
ATOM   3407  CE2 PHE A 214      -8.146  19.108  -9.487  1.00  0.230          C  
ATOM   3408  CZ  PHE A 214      -7.095  18.595  -8.767  1.00  0.230          C  
ATOM   3409  H   PHE A 214      -6.923  23.583  -6.143  1.00  0.190          H  
ATOM   3410  HA  PHE A 214      -6.858  23.412  -9.102  1.00  0.200          H  
ATOM   3411 1HB  PHE A 214      -8.871  22.626  -6.998  1.00  0.280          H  
ATOM   3412 2HB  PHE A 214      -9.333  22.768  -8.678  1.00  0.280          H  
ATOM   3413  HD1 PHE A 214      -6.448  21.197  -6.762  1.00  0.280          H  
ATOM   3414  HD2 PHE A 214      -9.417  20.806  -9.810  1.00  0.280          H  
ATOM   3415  HE1 PHE A 214      -5.674  18.970  -7.253  1.00  0.280          H  
ATOM   3416  HE2 PHE A 214      -8.624  18.502 -10.259  1.00  0.280          H  
ATOM   3417  HZ  PHE A 214      -6.731  17.582  -8.970  1.00  0.280          H  
ATOM   3418  N   ASP A 215      -8.637  25.593  -7.425  1.00  0.170          N  
ATOM   3419  CA  ASP A 215      -9.376  26.853  -7.470  1.00  0.170          C  
ATOM   3420  C   ASP A 215      -9.039  27.661  -6.239  1.00  0.180          C  
ATOM   3421  O   ASP A 215      -8.637  27.096  -5.216  1.00  0.190          O  
ATOM   3422  CB  ASP A 215     -10.895  26.634  -7.550  1.00  0.240          C  
ATOM   3423  CG  ASP A 215     -11.365  26.075  -8.900  1.00  0.240          C  
ATOM   3424  OD1 ASP A 215     -11.259  26.782  -9.901  1.00  0.240          O  
ATOM   3425  OD2 ASP A 215     -11.829  24.952  -8.935  1.00  0.240          O  
ATOM   3426  H   ASP A 215      -8.522  25.115  -6.531  1.00  0.200          H  
ATOM   3427  HA  ASP A 215      -9.068  27.421  -8.347  1.00  0.200          H  
ATOM   3428 1HB  ASP A 215     -11.205  25.954  -6.757  1.00  0.290          H  
ATOM   3429 2HB  ASP A 215     -11.399  27.576  -7.358  1.00  0.290          H  
ATOM   3430  N   GLY A 216      -9.214  28.972  -6.326  1.00  0.190          N  
ATOM   3431  CA  GLY A 216      -8.936  29.855  -5.210  1.00  0.200          C  
ATOM   3432  C   GLY A 216      -7.437  29.888  -4.983  1.00  0.190          C  
ATOM   3433  O   GLY A 216      -6.657  29.695  -5.932  1.00  0.190          O  
ATOM   3434  H   GLY A 216      -9.569  29.382  -7.191  1.00  0.230          H  
ATOM   3435 1HA  GLY A 216      -9.318  30.844  -5.416  1.00  0.240          H  
ATOM   3436 2HA  GLY A 216      -9.449  29.510  -4.318  1.00  0.240          H  
ATOM   3437  N   CYS A 217      -7.039  30.162  -3.741  1.00  0.210          N  
ATOM   3438  CA  CYS A 217      -5.636  30.207  -3.360  1.00  0.230          C  
ATOM   3439  C   CYS A 217      -5.505  29.935  -1.871  1.00  0.230          C  
ATOM   3440  O   CYS A 217      -6.478  30.065  -1.120  1.00  0.240          O  
ATOM   3441  CB  CYS A 217      -5.022  31.577  -3.670  1.00  0.310          C  
ATOM   3442  SG  CYS A 217      -5.690  32.949  -2.721  1.00  0.310          S  
ATOM   3443  H   CYS A 217      -7.739  30.347  -3.037  1.00  0.250          H  
ATOM   3444  HA  CYS A 217      -5.088  29.440  -3.902  1.00  0.280          H  
ATOM   3445 1HB  CYS A 217      -3.952  31.546  -3.476  1.00  0.380          H  
ATOM   3446 2HB  CYS A 217      -5.160  31.803  -4.724  1.00  0.380          H  
ATOM   3447  HG  CYS A 217      -4.714  33.809  -3.029  1.00  0.380          H  
ATOM   3448  N   LEU A 218      -4.289  29.637  -1.434  1.00  0.230          N  
ATOM   3449  CA  LEU A 218      -3.989  29.442  -0.025  1.00  0.220          C  
ATOM   3450  C   LEU A 218      -2.930  30.433   0.383  1.00  0.230          C  
ATOM   3451  O   LEU A 218      -1.995  30.692  -0.381  1.00  0.270          O  
ATOM   3452  CB  LEU A 218      -3.482  28.036   0.255  1.00  0.310          C  
ATOM   3453  CG  LEU A 218      -4.433  26.913  -0.066  1.00  0.310          C  
ATOM   3454  CD1 LEU A 218      -4.066  26.321  -1.384  1.00  0.310          C  
ATOM   3455  CD2 LEU A 218      -4.435  25.859   1.009  1.00  0.310          C  
ATOM   3456  H   LEU A 218      -3.541  29.555  -2.130  1.00  0.280          H  
ATOM   3457  HA  LEU A 218      -4.891  29.634   0.566  1.00  0.260          H  
ATOM   3458 1HB  LEU A 218      -2.582  27.893  -0.342  1.00  0.370          H  
ATOM   3459 2HB  LEU A 218      -3.221  27.976   1.293  1.00  0.370          H  
ATOM   3460  HG  LEU A 218      -5.411  27.324  -0.154  1.00  0.370          H  
ATOM   3461 1HD1 LEU A 218      -4.747  25.527  -1.631  1.00  0.370          H  
ATOM   3462 2HD1 LEU A 218      -4.096  27.077  -2.165  1.00  0.370          H  
ATOM   3463 3HD1 LEU A 218      -3.082  25.912  -1.326  1.00  0.370          H  
ATOM   3464 1HD2 LEU A 218      -5.140  25.109   0.724  1.00  0.370          H  
ATOM   3465 2HD2 LEU A 218      -3.479  25.403   1.122  1.00  0.370          H  
ATOM   3466 3HD2 LEU A 218      -4.731  26.297   1.948  1.00  0.370          H  
ATOM   3467  N   LYS A 219      -3.022  30.955   1.592  1.00  0.250          N  
ATOM   3468  CA  LYS A 219      -2.037  31.925   2.045  1.00  0.270          C  
ATOM   3469  C   LYS A 219      -1.637  31.751   3.500  1.00  0.270          C  
ATOM   3470  O   LYS A 219      -2.408  31.211   4.307  1.00  0.310          O  
ATOM   3471  CB  LYS A 219      -2.564  33.336   1.766  1.00  0.370          C  
ATOM   3472  CG  LYS A 219      -3.864  33.698   2.498  1.00  0.370          C  
ATOM   3473  CD  LYS A 219      -4.480  34.984   1.946  1.00  0.370          C  
ATOM   3474  CE  LYS A 219      -5.769  35.415   2.700  1.00  0.370          C  
ATOM   3475  NZ  LYS A 219      -6.969  34.525   2.431  1.00  0.370          N  
ATOM   3476  H   LYS A 219      -3.795  30.694   2.193  1.00  0.300          H  
ATOM   3477  HA  LYS A 219      -1.130  31.797   1.457  1.00  0.320          H  
ATOM   3478 1HB  LYS A 219      -1.802  34.065   2.044  1.00  0.440          H  
ATOM   3479 2HB  LYS A 219      -2.739  33.444   0.694  1.00  0.440          H  
ATOM   3480 1HG  LYS A 219      -4.582  32.883   2.401  1.00  0.440          H  
ATOM   3481 2HG  LYS A 219      -3.636  33.847   3.556  1.00  0.440          H  
ATOM   3482 1HD  LYS A 219      -3.749  35.789   2.019  1.00  0.440          H  
ATOM   3483 2HD  LYS A 219      -4.725  34.838   0.891  1.00  0.440          H  
ATOM   3484 1HE  LYS A 219      -5.570  35.417   3.772  1.00  0.440          H  
ATOM   3485 2HE  LYS A 219      -6.015  36.428   2.385  1.00  0.440          H  
ATOM   3486 1HZ  LYS A 219      -7.760  34.882   2.943  1.00  0.440          H  
ATOM   3487 2HZ  LYS A 219      -7.186  34.522   1.450  1.00  0.440          H  
ATOM   3488 3HZ  LYS A 219      -6.827  33.552   2.741  1.00  0.440          H  
ATOM   3489  N   VAL A 220      -0.461  32.271   3.830  1.00  0.260          N  
ATOM   3490  CA  VAL A 220       0.051  32.196   5.190  1.00  0.270          C  
ATOM   3491  C   VAL A 220      -0.891  32.870   6.188  1.00  0.290          C  
ATOM   3492  O   VAL A 220      -1.408  33.962   5.951  1.00  0.300          O  
ATOM   3493  CB  VAL A 220       1.491  32.766   5.255  1.00  0.370          C  
ATOM   3494  CG1 VAL A 220       1.977  32.852   6.686  1.00  0.370          C  
ATOM   3495  CG2 VAL A 220       2.430  31.843   4.463  1.00  0.370          C  
ATOM   3496  H   VAL A 220       0.104  32.704   3.084  1.00  0.310          H  
ATOM   3497  HA  VAL A 220       0.115  31.156   5.465  1.00  0.320          H  
ATOM   3498  HB  VAL A 220       1.507  33.767   4.825  1.00  0.450          H  
ATOM   3499 1HG1 VAL A 220       2.989  33.244   6.704  1.00  0.450          H  
ATOM   3500 2HG1 VAL A 220       1.345  33.511   7.245  1.00  0.450          H  
ATOM   3501 3HG1 VAL A 220       1.968  31.861   7.147  1.00  0.450          H  
ATOM   3502 1HG2 VAL A 220       3.446  32.234   4.490  1.00  0.450          H  
ATOM   3503 2HG2 VAL A 220       2.416  30.847   4.902  1.00  0.450          H  
ATOM   3504 3HG2 VAL A 220       2.103  31.792   3.438  1.00  0.450          H  
ATOM   3505  N   ASN A 221      -1.123  32.155   7.296  1.00  0.300          N  
ATOM   3506  CA  ASN A 221      -1.986  32.445   8.432  1.00  0.310          C  
ATOM   3507  C   ASN A 221      -3.487  32.362   8.143  1.00  0.310          C  
ATOM   3508  O   ASN A 221      -4.297  32.695   9.018  1.00  0.320          O  
ATOM   3509  CB  ASN A 221      -1.671  33.815   9.017  1.00  0.430          C  
ATOM   3510  CG  ASN A 221      -0.243  33.952   9.451  1.00  0.430          C  
ATOM   3511  OD1 ASN A 221       0.394  33.012   9.944  1.00  0.430          O  
ATOM   3512  ND2 ASN A 221       0.288  35.139   9.280  1.00  0.430          N  
ATOM   3513  H   ASN A 221      -0.622  31.273   7.404  1.00  0.360          H  
ATOM   3514  HA  ASN A 221      -1.770  31.699   9.194  1.00  0.370          H  
ATOM   3515 1HB  ASN A 221      -1.902  34.595   8.297  1.00  0.520          H  
ATOM   3516 2HB  ASN A 221      -2.307  33.986   9.884  1.00  0.520          H  
ATOM   3517 1HD2 ASN A 221       1.237  35.307   9.547  1.00  0.520          H  
ATOM   3518 2HD2 ASN A 221      -0.256  35.877   8.878  1.00  0.520          H  
ATOM   3519  N   ASP A 222      -3.883  31.853   6.971  1.00  0.320          N  
ATOM   3520  CA  ASP A 222      -5.304  31.675   6.713  1.00  0.330          C  
ATOM   3521  C   ASP A 222      -5.818  30.394   7.363  1.00  0.300          C  
ATOM   3522  O   ASP A 222      -5.037  29.479   7.665  1.00  0.310          O  
ATOM   3523  CB  ASP A 222      -5.595  31.646   5.218  1.00  0.460          C  
ATOM   3524  CG  ASP A 222      -7.039  32.036   4.892  1.00  0.460          C  
ATOM   3525  OD1 ASP A 222      -7.780  32.298   5.826  1.00  0.460          O  
ATOM   3526  OD2 ASP A 222      -7.387  32.107   3.717  1.00  0.460          O  
ATOM   3527  H   ASP A 222      -3.207  31.618   6.235  1.00  0.380          H  
ATOM   3528  HA  ASP A 222      -5.840  32.518   7.149  1.00  0.400          H  
ATOM   3529 1HB  ASP A 222      -4.918  32.315   4.727  1.00  0.550          H  
ATOM   3530 2HB  ASP A 222      -5.399  30.645   4.834  1.00  0.550          H  
ATOM   3531  N   LYS A 223      -7.137  30.337   7.558  1.00  0.300          N  
ATOM   3532  CA  LYS A 223      -7.814  29.157   8.116  1.00  0.290          C  
ATOM   3533  C   LYS A 223      -8.315  28.258   7.005  1.00  0.300          C  
ATOM   3534  O   LYS A 223      -9.158  28.656   6.189  1.00  0.380          O  
ATOM   3535  CB  LYS A 223      -8.991  29.540   9.013  1.00  0.410          C  
ATOM   3536  CG  LYS A 223      -8.632  30.265  10.286  1.00  0.410          C  
ATOM   3537  CD  LYS A 223      -9.894  30.551  11.100  1.00  0.410          C  
ATOM   3538  CE  LYS A 223      -9.590  31.329  12.374  1.00  0.410          C  
ATOM   3539  NZ  LYS A 223     -10.834  31.636  13.140  1.00  0.410          N  
ATOM   3540  H   LYS A 223      -7.664  31.154   7.228  1.00  0.360          H  
ATOM   3541  HA  LYS A 223      -7.095  28.586   8.707  1.00  0.350          H  
ATOM   3542 1HB  LYS A 223      -9.681  30.172   8.454  1.00  0.490          H  
ATOM   3543 2HB  LYS A 223      -9.527  28.638   9.298  1.00  0.490          H  
ATOM   3544 1HG  LYS A 223      -7.947  29.649  10.871  1.00  0.490          H  
ATOM   3545 2HG  LYS A 223      -8.131  31.204  10.041  1.00  0.490          H  
ATOM   3546 1HD  LYS A 223     -10.597  31.125  10.490  1.00  0.490          H  
ATOM   3547 2HD  LYS A 223     -10.368  29.605  11.368  1.00  0.490          H  
ATOM   3548 1HE  LYS A 223      -8.922  30.742  13.004  1.00  0.490          H  
ATOM   3549 2HE  LYS A 223      -9.098  32.265  12.112  1.00  0.490          H  
ATOM   3550 1HZ  LYS A 223     -10.598  32.154  13.976  1.00  0.490          H  
ATOM   3551 2HZ  LYS A 223     -11.458  32.190  12.562  1.00  0.490          H  
ATOM   3552 3HZ  LYS A 223     -11.295  30.774  13.400  1.00  0.490          H  
ATOM   3553  N   VAL A 224      -7.803  27.040   6.966  1.00  0.280          N  
ATOM   3554  CA  VAL A 224      -8.150  26.126   5.892  1.00  0.320          C  
ATOM   3555  C   VAL A 224      -8.603  24.751   6.441  1.00  0.320          C  
ATOM   3556  O   VAL A 224      -8.082  24.256   7.439  1.00  0.420          O  
ATOM   3557  CB  VAL A 224      -6.974  26.040   4.920  1.00  0.430          C  
ATOM   3558  CG1 VAL A 224      -7.325  25.164   3.823  1.00  0.430          C  
ATOM   3559  CG2 VAL A 224      -6.582  27.440   4.389  1.00  0.430          C  
ATOM   3560  H   VAL A 224      -7.130  26.760   7.692  1.00  0.340          H  
ATOM   3561  HA  VAL A 224      -8.987  26.543   5.338  1.00  0.380          H  
ATOM   3562  HB  VAL A 224      -6.150  25.628   5.430  1.00  0.520          H  
ATOM   3563 1HG1 VAL A 224      -6.478  25.099   3.158  1.00  0.520          H  
ATOM   3564 2HG1 VAL A 224      -7.568  24.186   4.201  1.00  0.520          H  
ATOM   3565 3HG1 VAL A 224      -8.176  25.566   3.283  1.00  0.520          H  
ATOM   3566 1HG2 VAL A 224      -5.747  27.351   3.715  1.00  0.520          H  
ATOM   3567 2HG2 VAL A 224      -7.430  27.885   3.864  1.00  0.520          H  
ATOM   3568 3HG2 VAL A 224      -6.288  28.087   5.212  1.00  0.520          H  
ATOM   3569  N   ARG A 225      -9.670  24.202   5.864  1.00  0.260          N  
ATOM   3570  CA  ARG A 225     -10.277  22.940   6.292  1.00  0.280          C  
ATOM   3571  C   ARG A 225      -9.987  21.702   5.410  1.00  0.250          C  
ATOM   3572  O   ARG A 225      -9.901  21.791   4.182  1.00  0.260          O  
ATOM   3573  CB  ARG A 225     -11.797  23.136   6.349  1.00  0.380          C  
ATOM   3574  CG  ARG A 225     -12.642  21.926   6.808  1.00  0.380          C  
ATOM   3575  CD  ARG A 225     -14.116  22.161   6.746  1.00  0.380          C  
ATOM   3576  NE  ARG A 225     -14.594  23.165   7.682  1.00  0.380          N  
ATOM   3577  CZ  ARG A 225     -14.992  24.408   7.343  1.00  0.380          C  
ATOM   3578  NH1 ARG A 225     -14.950  24.823   6.113  1.00  0.380          N  
ATOM   3579  NH2 ARG A 225     -15.425  25.249   8.241  1.00  0.380          N  
ATOM   3580  H   ARG A 225     -10.055  24.632   5.022  1.00  0.310          H  
ATOM   3581  HA  ARG A 225      -9.916  22.727   7.290  1.00  0.340          H  
ATOM   3582 1HB  ARG A 225     -12.007  23.945   7.037  1.00  0.460          H  
ATOM   3583 2HB  ARG A 225     -12.151  23.445   5.383  1.00  0.460          H  
ATOM   3584 1HG  ARG A 225     -12.465  21.087   6.164  1.00  0.460          H  
ATOM   3585 2HG  ARG A 225     -12.372  21.669   7.832  1.00  0.460          H  
ATOM   3586 1HD  ARG A 225     -14.386  22.445   5.735  1.00  0.460          H  
ATOM   3587 2HD  ARG A 225     -14.617  21.231   6.982  1.00  0.460          H  
ATOM   3588  HE  ARG A 225     -14.657  22.900   8.660  1.00  0.460          H  
ATOM   3589 1HH1 ARG A 225     -14.610  24.233   5.376  1.00  0.460          H  
ATOM   3590 2HH1 ARG A 225     -15.245  25.789   5.928  1.00  0.460          H  
ATOM   3591 1HH2 ARG A 225     -15.502  24.977   9.213  1.00  0.460          H  
ATOM   3592 2HH2 ARG A 225     -15.656  26.199   7.918  1.00  0.460          H  
ATOM   3593  N   PHE A 226      -9.868  20.527   6.043  1.00  0.240          N  
ATOM   3594  CA  PHE A 226      -9.836  19.259   5.285  1.00  0.240          C  
ATOM   3595  C   PHE A 226     -11.259  18.705   5.269  1.00  0.250          C  
ATOM   3596  O   PHE A 226     -11.787  18.294   6.306  1.00  0.260          O  
ATOM   3597  CB  PHE A 226      -8.853  18.216   5.830  1.00  0.340          C  
ATOM   3598  CG  PHE A 226      -7.397  18.479   5.573  1.00  0.340          C  
ATOM   3599  CD1 PHE A 226      -6.548  19.021   6.517  1.00  0.340          C  
ATOM   3600  CD2 PHE A 226      -6.884  18.146   4.334  1.00  0.340          C  
ATOM   3601  CE1 PHE A 226      -5.202  19.216   6.210  1.00  0.340          C  
ATOM   3602  CE2 PHE A 226      -5.573  18.341   4.034  1.00  0.340          C  
ATOM   3603  CZ  PHE A 226      -4.718  18.881   4.966  1.00  0.340          C  
ATOM   3604  H   PHE A 226      -9.882  20.532   7.072  1.00  0.290          H  
ATOM   3605  HA  PHE A 226      -9.548  19.466   4.251  1.00  0.290          H  
ATOM   3606 1HB  PHE A 226      -8.992  18.126   6.907  1.00  0.400          H  
ATOM   3607 2HB  PHE A 226      -9.096  17.238   5.400  1.00  0.400          H  
ATOM   3608  HD1 PHE A 226      -6.938  19.286   7.506  1.00  0.400          H  
ATOM   3609  HD2 PHE A 226      -7.555  17.714   3.584  1.00  0.400          H  
ATOM   3610  HE1 PHE A 226      -4.529  19.637   6.954  1.00  0.400          H  
ATOM   3611  HE2 PHE A 226      -5.218  18.068   3.050  1.00  0.400          H  
ATOM   3612  HZ  PHE A 226      -3.665  19.036   4.726  1.00  0.400          H  
ATOM   3613  N   ILE A 227     -11.888  18.734   4.101  1.00  0.290          N  
ATOM   3614  CA  ILE A 227     -13.315  18.438   3.972  1.00  0.350          C  
ATOM   3615  C   ILE A 227     -13.740  17.022   4.398  1.00  0.390          C  
ATOM   3616  O   ILE A 227     -14.898  16.831   4.766  1.00  0.450          O  
ATOM   3617  CB  ILE A 227     -13.797  18.774   2.537  1.00  0.470          C  
ATOM   3618  CG1 ILE A 227     -15.351  18.914   2.487  1.00  0.470          C  
ATOM   3619  CG2 ILE A 227     -13.357  17.701   1.587  1.00  0.470          C  
ATOM   3620  CD1 ILE A 227     -15.901  19.583   1.204  1.00  0.470          C  
ATOM   3621  H   ILE A 227     -11.346  18.997   3.269  1.00  0.350          H  
ATOM   3622  HA  ILE A 227     -13.840  19.129   4.632  1.00  0.420          H  
ATOM   3623  HB  ILE A 227     -13.353  19.720   2.233  1.00  0.560          H  
ATOM   3624 1HG1 ILE A 227     -15.795  17.923   2.571  1.00  0.560          H  
ATOM   3625 2HG1 ILE A 227     -15.675  19.510   3.345  1.00  0.560          H  
ATOM   3626 1HG2 ILE A 227     -13.653  17.961   0.595  1.00  0.560          H  
ATOM   3627 2HG2 ILE A 227     -12.279  17.612   1.634  1.00  0.560          H  
ATOM   3628 3HG2 ILE A 227     -13.803  16.748   1.854  1.00  0.560          H  
ATOM   3629 1HD1 ILE A 227     -16.987  19.641   1.268  1.00  0.560          H  
ATOM   3630 2HD1 ILE A 227     -15.497  20.591   1.120  1.00  0.560          H  
ATOM   3631 3HD1 ILE A 227     -15.636  19.020   0.322  1.00  0.560          H  
ATOM   3632  N   LYS A 228     -12.852  16.013   4.354  1.00  0.380          N  
ATOM   3633  CA  LYS A 228     -13.288  14.678   4.767  1.00  0.400          C  
ATOM   3634  C   LYS A 228     -13.165  14.393   6.274  1.00  0.340          C  
ATOM   3635  O   LYS A 228     -13.490  13.285   6.708  1.00  0.450          O  
ATOM   3636  CB  LYS A 228     -12.535  13.599   3.978  1.00  0.550          C  
ATOM   3637  CG  LYS A 228     -12.732  13.656   2.450  1.00  0.550          C  
ATOM   3638  CD  LYS A 228     -14.168  13.332   2.031  1.00  0.550          C  
ATOM   3639  CE  LYS A 228     -14.313  13.292   0.523  1.00  0.550          C  
ATOM   3640  NZ  LYS A 228     -15.713  12.971   0.103  1.00  0.550          N  
ATOM   3641  H   LYS A 228     -11.889  16.132   3.989  1.00  0.460          H  
ATOM   3642  HA  LYS A 228     -14.345  14.591   4.533  1.00  0.480          H  
ATOM   3643 1HB  LYS A 228     -11.471  13.683   4.183  1.00  0.660          H  
ATOM   3644 2HB  LYS A 228     -12.847  12.614   4.316  1.00  0.660          H  
ATOM   3645 1HG  LYS A 228     -12.484  14.656   2.104  1.00  0.660          H  
ATOM   3646 2HG  LYS A 228     -12.044  12.966   1.980  1.00  0.660          H  
ATOM   3647 1HD  LYS A 228     -14.460  12.367   2.448  1.00  0.660          H  
ATOM   3648 2HD  LYS A 228     -14.843  14.096   2.403  1.00  0.660          H  
ATOM   3649 1HE  LYS A 228     -14.031  14.263   0.113  1.00  0.660          H  
ATOM   3650 2HE  LYS A 228     -13.650  12.541   0.127  1.00  0.660          H  
ATOM   3651 1HZ  LYS A 228     -15.764  12.952  -0.908  1.00  0.660          H  
ATOM   3652 2HZ  LYS A 228     -15.978  12.066   0.469  1.00  0.660          H  
ATOM   3653 3HZ  LYS A 228     -16.345  13.673   0.458  1.00  0.660          H  
ATOM   3654  N   SER A 229     -12.666  15.353   7.077  1.00  0.380          N  
ATOM   3655  CA  SER A 229     -12.545  15.133   8.519  1.00  0.350          C  
ATOM   3656  C   SER A 229     -13.122  16.343   9.193  1.00  0.370          C  
ATOM   3657  O   SER A 229     -13.507  16.324  10.365  1.00  0.720          O  
ATOM   3658  CB  SER A 229     -11.103  15.005   8.948  1.00  0.500          C  
ATOM   3659  OG  SER A 229     -10.424  16.226   8.761  1.00  0.500          O  
ATOM   3660  H   SER A 229     -12.418  16.278   6.710  1.00  0.460          H  
ATOM   3661  HA  SER A 229     -13.114  14.251   8.812  1.00  0.420          H  
ATOM   3662 1HB  SER A 229     -11.056  14.713   9.996  1.00  0.600          H  
ATOM   3663 2HB  SER A 229     -10.618  14.223   8.363  1.00  0.600          H  
ATOM   3664  HG  SER A 229      -9.517  16.064   9.056  1.00  0.600          H  
ATOM   3665  N   ASN A 230     -13.174  17.401   8.399  1.00  0.440          N  
ATOM   3666  CA  ASN A 230     -13.596  18.747   8.750  1.00  0.380          C  
ATOM   3667  C   ASN A 230     -12.724  19.445   9.794  1.00  0.370          C  
ATOM   3668  O   ASN A 230     -13.167  20.421  10.413  1.00  0.600          O  
ATOM   3669  CB  ASN A 230     -15.046  18.741   9.189  1.00  0.560          C  
ATOM   3670  CG  ASN A 230     -15.957  18.360   8.078  1.00  0.560          C  
ATOM   3671  OD1 ASN A 230     -15.932  18.966   6.999  1.00  0.560          O  
ATOM   3672  ND2 ASN A 230     -16.762  17.357   8.304  1.00  0.560          N  
ATOM   3673  H   ASN A 230     -12.815  17.282   7.449  1.00  0.530          H  
ATOM   3674  HA  ASN A 230     -13.529  19.340   7.844  1.00  0.460          H  
ATOM   3675 1HB  ASN A 230     -15.195  18.061  10.020  1.00  0.670          H  
ATOM   3676 2HB  ASN A 230     -15.322  19.735   9.534  1.00  0.670          H  
ATOM   3677 1HD2 ASN A 230     -17.394  17.052   7.591  1.00  0.670          H  
ATOM   3678 2HD2 ASN A 230     -16.742  16.892   9.188  1.00  0.670          H  
ATOM   3679  N   SER A 231     -11.475  18.998   9.968  1.00  0.290          N  
ATOM   3680  CA  SER A 231     -10.590  19.688  10.891  1.00  0.320          C  
ATOM   3681  C   SER A 231     -10.066  20.955  10.233  1.00  0.280          C  
ATOM   3682  O   SER A 231     -10.007  21.057   9.000  1.00  0.320          O  
ATOM   3683  CB  SER A 231      -9.445  18.786  11.330  1.00  0.440          C  
ATOM   3684  OG  SER A 231      -8.573  18.497  10.270  1.00  0.440          O  
ATOM   3685  H   SER A 231     -11.143  18.177   9.462  1.00  0.350          H  
ATOM   3686  HA  SER A 231     -11.162  19.972  11.775  1.00  0.380          H  
ATOM   3687 1HB  SER A 231      -8.893  19.268  12.136  1.00  0.520          H  
ATOM   3688 2HB  SER A 231      -9.856  17.858  11.725  1.00  0.520          H  
ATOM   3689  HG  SER A 231      -7.898  17.913  10.632  1.00  0.520          H  
ATOM   3690  N   VAL A 232      -9.583  21.893  11.051  1.00  0.260          N  
ATOM   3691  CA  VAL A 232      -9.037  23.142  10.529  1.00  0.280          C  
ATOM   3692  C   VAL A 232      -7.593  23.358  10.925  1.00  0.260          C  
ATOM   3693  O   VAL A 232      -7.204  23.166  12.079  1.00  0.260          O  
ATOM   3694  CB  VAL A 232      -9.913  24.349  10.963  1.00  0.380          C  
ATOM   3695  CG1 VAL A 232     -10.011  24.454  12.481  1.00  0.380          C  
ATOM   3696  CG2 VAL A 232      -9.342  25.679  10.370  1.00  0.380          C  
ATOM   3697  H   VAL A 232      -9.620  21.736  12.047  1.00  0.310          H  
ATOM   3698  HA  VAL A 232      -9.072  23.099   9.445  1.00  0.340          H  
ATOM   3699  HB  VAL A 232     -10.911  24.183  10.585  1.00  0.460          H  
ATOM   3700 1HG1 VAL A 232     -10.660  25.293  12.739  1.00  0.460          H  
ATOM   3701 2HG1 VAL A 232     -10.433  23.540  12.886  1.00  0.460          H  
ATOM   3702 3HG1 VAL A 232      -9.027  24.622  12.912  1.00  0.460          H  
ATOM   3703 1HG2 VAL A 232      -9.981  26.507  10.658  1.00  0.460          H  
ATOM   3704 2HG2 VAL A 232      -8.341  25.869  10.748  1.00  0.460          H  
ATOM   3705 3HG2 VAL A 232      -9.309  25.612   9.285  1.00  0.460          H  
ATOM   3706  N   TYR A 233      -6.817  23.785   9.946  1.00  0.260          N  
ATOM   3707  CA  TYR A 233      -5.414  24.076  10.104  1.00  0.270          C  
ATOM   3708  C   TYR A 233      -5.110  25.535   9.810  1.00  0.270          C  
ATOM   3709  O   TYR A 233      -5.902  26.239   9.173  1.00  0.330          O  
ATOM   3710  CB  TYR A 233      -4.595  23.150   9.226  1.00  0.370          C  
ATOM   3711  CG  TYR A 233      -4.747  23.239   7.671  1.00  0.370          C  
ATOM   3712  CD1 TYR A 233      -3.988  24.119   6.915  1.00  0.370          C  
ATOM   3713  CD2 TYR A 233      -5.578  22.370   7.017  1.00  0.370          C  
ATOM   3714  CE1 TYR A 233      -4.016  24.092   5.564  1.00  0.370          C  
ATOM   3715  CE2 TYR A 233      -5.619  22.364   5.633  1.00  0.370          C  
ATOM   3716  CZ  TYR A 233      -4.818  23.208   4.928  1.00  0.370          C  
ATOM   3717  OH  TYR A 233      -4.814  23.184   3.587  1.00  0.370          O  
ATOM   3718  H   TYR A 233      -7.251  23.896   9.029  1.00  0.310          H  
ATOM   3719  HA  TYR A 233      -5.135  23.890  11.141  1.00  0.320          H  
ATOM   3720 1HB  TYR A 233      -3.554  23.283   9.470  1.00  0.450          H  
ATOM   3721 2HB  TYR A 233      -4.842  22.127   9.511  1.00  0.450          H  
ATOM   3722  HD1 TYR A 233      -3.361  24.823   7.384  1.00  0.450          H  
ATOM   3723  HD2 TYR A 233      -6.194  21.675   7.587  1.00  0.450          H  
ATOM   3724  HE1 TYR A 233      -3.402  24.776   4.991  1.00  0.450          H  
ATOM   3725  HE2 TYR A 233      -6.271  21.664   5.103  1.00  0.450          H  
ATOM   3726  HH  TYR A 233      -5.422  22.503   3.281  1.00  0.450          H  
ATOM   3727  N   GLN A 234      -3.971  26.018  10.306  1.00  0.290          N  
ATOM   3728  CA  GLN A 234      -3.611  27.405  10.029  1.00  0.290          C  
ATOM   3729  C   GLN A 234      -2.264  27.428   9.399  1.00  0.300          C  
ATOM   3730  O   GLN A 234      -1.275  27.045  10.014  1.00  0.320          O  
ATOM   3731  CB  GLN A 234      -3.611  28.288  11.273  1.00  0.410          C  
ATOM   3732  CG  GLN A 234      -3.282  29.745  10.941  1.00  0.410          C  
ATOM   3733  CD  GLN A 234      -3.379  30.664  12.110  1.00  0.410          C  
ATOM   3734  OE1 GLN A 234      -3.122  30.268  13.251  1.00  0.410          O  
ATOM   3735  NE2 GLN A 234      -3.758  31.918  11.854  1.00  0.410          N  
ATOM   3736  H   GLN A 234      -3.321  25.393  10.798  1.00  0.350          H  
ATOM   3737  HA  GLN A 234      -4.316  27.823   9.315  1.00  0.350          H  
ATOM   3738 1HB  GLN A 234      -4.588  28.256  11.753  1.00  0.490          H  
ATOM   3739 2HB  GLN A 234      -2.872  27.921  11.984  1.00  0.490          H  
ATOM   3740 1HG  GLN A 234      -2.258  29.796  10.569  1.00  0.490          H  
ATOM   3741 2HG  GLN A 234      -3.977  30.095  10.174  1.00  0.490          H  
ATOM   3742 1HE2 GLN A 234      -3.843  32.579  12.602  1.00  0.490          H  
ATOM   3743 2HE2 GLN A 234      -3.966  32.217  10.891  1.00  0.490          H  
ATOM   3744  N   ILE A 235      -2.196  27.943   8.200  1.00  0.310          N  
ATOM   3745  CA  ILE A 235      -0.919  27.875   7.514  1.00  0.310          C  
ATOM   3746  C   ILE A 235       0.139  28.683   8.229  1.00  0.290          C  
ATOM   3747  O   ILE A 235      -0.017  29.881   8.440  1.00  0.290          O  
ATOM   3748  CB  ILE A 235      -1.084  28.344   6.075  1.00  0.430          C  
ATOM   3749  CG1 ILE A 235      -2.028  27.354   5.338  1.00  0.430          C  
ATOM   3750  CG2 ILE A 235       0.275  28.434   5.402  1.00  0.430          C  
ATOM   3751  CD1 ILE A 235      -2.523  27.809   3.992  1.00  0.430          C  
ATOM   3752  H   ILE A 235      -3.051  28.335   7.779  1.00  0.370          H  
ATOM   3753  HA  ILE A 235      -0.579  26.850   7.499  1.00  0.370          H  
ATOM   3754  HB  ILE A 235      -1.563  29.325   6.068  1.00  0.520          H  
ATOM   3755 1HG1 ILE A 235      -1.495  26.415   5.207  1.00  0.520          H  
ATOM   3756 2HG1 ILE A 235      -2.904  27.171   5.961  1.00  0.520          H  
ATOM   3757 1HG2 ILE A 235       0.126  28.787   4.412  1.00  0.520          H  
ATOM   3758 2HG2 ILE A 235       0.929  29.125   5.918  1.00  0.520          H  
ATOM   3759 3HG2 ILE A 235       0.754  27.451   5.386  1.00  0.520          H  
ATOM   3760 1HD1 ILE A 235      -3.168  27.037   3.587  1.00  0.520          H  
ATOM   3761 2HD1 ILE A 235      -3.089  28.734   4.111  1.00  0.520          H  
ATOM   3762 3HD1 ILE A 235      -1.710  27.980   3.317  1.00  0.520          H  
ATOM   3763  N   VAL A 236       1.264  28.049   8.526  1.00  0.300          N  
ATOM   3764  CA  VAL A 236       2.341  28.740   9.197  1.00  0.310          C  
ATOM   3765  C   VAL A 236       3.347  29.122   8.129  1.00  0.290          C  
ATOM   3766  O   VAL A 236       3.836  30.252   8.103  1.00  0.300          O  
ATOM   3767  CB  VAL A 236       2.969  27.854  10.289  1.00  0.430          C  
ATOM   3768  CG1 VAL A 236       4.146  28.572  10.945  1.00  0.430          C  
ATOM   3769  CG2 VAL A 236       1.895  27.503  11.317  1.00  0.430          C  
ATOM   3770  H   VAL A 236       1.379  27.059   8.296  1.00  0.360          H  
ATOM   3771  HA  VAL A 236       1.954  29.648   9.661  1.00  0.370          H  
ATOM   3772  HB  VAL A 236       3.352  26.938   9.834  1.00  0.520          H  
ATOM   3773 1HG1 VAL A 236       4.583  27.929  11.706  1.00  0.520          H  
ATOM   3774 2HG1 VAL A 236       4.895  28.812  10.214  1.00  0.520          H  
ATOM   3775 3HG1 VAL A 236       3.793  29.495  11.406  1.00  0.520          H  
ATOM   3776 1HG2 VAL A 236       2.317  26.864  12.089  1.00  0.520          H  
ATOM   3777 2HG2 VAL A 236       1.512  28.419  11.767  1.00  0.520          H  
ATOM   3778 3HG2 VAL A 236       1.081  26.983  10.832  1.00  0.520          H  
ATOM   3779  N   GLU A 237       3.683  28.144   7.285  1.00  0.310          N  
ATOM   3780  CA  GLU A 237       4.623  28.342   6.191  1.00  0.310          C  
ATOM   3781  C   GLU A 237       4.138  27.688   4.903  1.00  0.290          C  
ATOM   3782  O   GLU A 237       3.424  26.675   4.913  1.00  0.380          O  
ATOM   3783  CB  GLU A 237       6.030  27.808   6.514  1.00  0.430          C  
ATOM   3784  CG  GLU A 237       6.749  28.521   7.649  1.00  0.430          C  
ATOM   3785  CD  GLU A 237       8.162  28.054   7.853  1.00  0.430          C  
ATOM   3786  OE1 GLU A 237       8.528  27.074   7.257  1.00  0.430          O  
ATOM   3787  OE2 GLU A 237       8.898  28.704   8.574  1.00  0.430          O  
ATOM   3788  H   GLU A 237       3.235  27.232   7.408  1.00  0.370          H  
ATOM   3789  HA  GLU A 237       4.708  29.414   6.004  1.00  0.370          H  
ATOM   3790 1HB  GLU A 237       5.963  26.756   6.783  1.00  0.520          H  
ATOM   3791 2HB  GLU A 237       6.660  27.876   5.624  1.00  0.520          H  
ATOM   3792 1HG  GLU A 237       6.738  29.595   7.468  1.00  0.520          H  
ATOM   3793 2HG  GLU A 237       6.206  28.328   8.548  1.00  0.520          H  
ATOM   3794  N   LEU A 238       4.534  28.291   3.788  1.00  0.330          N  
ATOM   3795  CA  LEU A 238       4.303  27.763   2.450  1.00  0.340          C  
ATOM   3796  C   LEU A 238       5.590  27.779   1.683  1.00  0.250          C  
ATOM   3797  O   LEU A 238       6.382  28.707   1.858  1.00  0.230          O  
ATOM   3798  CB  LEU A 238       3.323  28.631   1.669  1.00  0.470          C  
ATOM   3799  CG  LEU A 238       1.975  28.775   2.224  1.00  0.470          C  
ATOM   3800  CD1 LEU A 238       1.216  29.769   1.449  1.00  0.470          C  
ATOM   3801  CD2 LEU A 238       1.313  27.524   2.153  1.00  0.470          C  
ATOM   3802  H   LEU A 238       5.074  29.143   3.868  1.00  0.400          H  
ATOM   3803  HA  LEU A 238       3.974  26.726   2.510  1.00  0.410          H  
ATOM   3804 1HB  LEU A 238       3.747  29.626   1.588  1.00  0.570          H  
ATOM   3805 2HB  LEU A 238       3.237  28.222   0.676  1.00  0.570          H  
ATOM   3806  HG  LEU A 238       2.038  29.116   3.240  1.00  0.570          H  
ATOM   3807 1HD1 LEU A 238       0.224  29.866   1.871  1.00  0.570          H  
ATOM   3808 2HD1 LEU A 238       1.723  30.719   1.488  1.00  0.570          H  
ATOM   3809 3HD1 LEU A 238       1.141  29.444   0.421  1.00  0.570          H  
ATOM   3810 1HD2 LEU A 238       0.324  27.627   2.528  1.00  0.570          H  
ATOM   3811 2HD2 LEU A 238       1.283  27.227   1.115  1.00  0.570          H  
ATOM   3812 3HD2 LEU A 238       1.827  26.767   2.733  1.00  0.570          H  
ATOM   3813  N   GLY A 239       5.791  26.820   0.786  1.00  0.250          N  
ATOM   3814  CA  GLY A 239       6.981  26.911  -0.042  1.00  0.230          C  
ATOM   3815  C   GLY A 239       7.190  25.798  -1.057  1.00  0.210          C  
ATOM   3816  O   GLY A 239       6.349  24.913  -1.259  1.00  0.250          O  
ATOM   3817  H   GLY A 239       5.139  26.030   0.718  1.00  0.300          H  
ATOM   3818 1HA  GLY A 239       6.963  27.860  -0.571  1.00  0.280          H  
ATOM   3819 2HA  GLY A 239       7.848  26.965   0.601  1.00  0.280          H  
ATOM   3820  N   VAL A 240       8.300  25.923  -1.756  1.00  0.200          N  
ATOM   3821  CA  VAL A 240       8.693  25.018  -2.829  1.00  0.190          C  
ATOM   3822  C   VAL A 240      10.142  24.601  -2.705  1.00  0.220          C  
ATOM   3823  O   VAL A 240      10.905  25.226  -1.966  1.00  0.270          O  
ATOM   3824  CB  VAL A 240       8.487  25.699  -4.189  1.00  0.270          C  
ATOM   3825  CG1 VAL A 240       7.004  26.064  -4.416  1.00  0.270          C  
ATOM   3826  CG2 VAL A 240       9.343  26.958  -4.242  1.00  0.270          C  
ATOM   3827  H   VAL A 240       8.919  26.689  -1.464  1.00  0.240          H  
ATOM   3828  HA  VAL A 240       8.071  24.123  -2.783  1.00  0.230          H  
ATOM   3829  HB  VAL A 240       8.788  25.009  -4.972  1.00  0.320          H  
ATOM   3830 1HG1 VAL A 240       6.896  26.536  -5.398  1.00  0.320          H  
ATOM   3831 2HG1 VAL A 240       6.399  25.157  -4.381  1.00  0.320          H  
ATOM   3832 3HG1 VAL A 240       6.664  26.755  -3.652  1.00  0.320          H  
ATOM   3833 1HG2 VAL A 240       9.217  27.429  -5.202  1.00  0.320          H  
ATOM   3834 2HG2 VAL A 240       9.037  27.648  -3.458  1.00  0.320          H  
ATOM   3835 3HG2 VAL A 240      10.387  26.711  -4.107  1.00  0.320          H  
ATOM   3836  N   LYS A 241      10.544  23.564  -3.443  1.00  0.240          N  
ATOM   3837  CA  LYS A 241      11.954  23.200  -3.467  1.00  0.260          C  
ATOM   3838  C   LYS A 241      12.632  23.725  -4.737  1.00  0.280          C  
ATOM   3839  O   LYS A 241      12.106  23.574  -5.845  1.00  0.350          O  
ATOM   3840  CB  LYS A 241      12.098  21.684  -3.324  1.00  0.360          C  
ATOM   3841  CG  LYS A 241      11.461  21.101  -2.059  1.00  0.360          C  
ATOM   3842  CD  LYS A 241      12.089  21.684  -0.794  1.00  0.360          C  
ATOM   3843  CE  LYS A 241      11.582  21.061   0.495  1.00  0.360          C  
ATOM   3844  NZ  LYS A 241      12.182  19.758   0.781  1.00  0.360          N  
ATOM   3845  H   LYS A 241       9.874  23.027  -4.011  1.00  0.290          H  
ATOM   3846  HA  LYS A 241      12.461  23.679  -2.635  1.00  0.310          H  
ATOM   3847 1HB  LYS A 241      11.585  21.215  -4.143  1.00  0.430          H  
ATOM   3848 2HB  LYS A 241      13.132  21.390  -3.364  1.00  0.430          H  
ATOM   3849 1HG  LYS A 241      10.398  21.331  -2.077  1.00  0.430          H  
ATOM   3850 2HG  LYS A 241      11.575  20.019  -2.070  1.00  0.430          H  
ATOM   3851 1HD  LYS A 241      13.176  21.592  -0.841  1.00  0.430          H  
ATOM   3852 2HD  LYS A 241      11.839  22.726  -0.739  1.00  0.430          H  
ATOM   3853 1HE  LYS A 241      11.819  21.729   1.307  1.00  0.430          H  
ATOM   3854 2HE  LYS A 241      10.508  20.949   0.441  1.00  0.430          H  
ATOM   3855 1HZ  LYS A 241      11.799  19.453   1.671  1.00  0.430          H  
ATOM   3856 2HZ  LYS A 241      11.969  19.087   0.057  1.00  0.430          H  
ATOM   3857 3HZ  LYS A 241      13.184  19.893   0.851  1.00  0.430          H  
ATOM   3858  N   THR A 242      13.784  24.384  -4.559  1.00  0.290          N  
ATOM   3859  CA  THR A 242      14.555  24.942  -5.669  1.00  0.350          C  
ATOM   3860  C   THR A 242      16.033  24.489  -5.814  1.00  0.530          C  
ATOM   3861  O   THR A 242      16.815  25.211  -6.426  1.00  0.740          O  
ATOM   3862  CB  THR A 242      14.550  26.472  -5.608  1.00  0.470          C  
ATOM   3863  OG1 THR A 242      15.139  26.894  -4.375  1.00  0.470          O  
ATOM   3864  CG2 THR A 242      13.096  26.953  -5.672  1.00  0.470          C  
ATOM   3865  H   THR A 242      14.105  24.556  -3.597  1.00  0.350          H  
ATOM   3866  HA  THR A 242      14.046  24.666  -6.581  1.00  0.420          H  
ATOM   3867  HB  THR A 242      15.111  26.884  -6.445  1.00  0.560          H  
ATOM   3868  HG1 THR A 242      15.187  27.881  -4.342  1.00  0.560          H  
ATOM   3869 1HG2 THR A 242      13.067  28.037  -5.627  1.00  0.560          H  
ATOM   3870 2HG2 THR A 242      12.640  26.616  -6.606  1.00  0.560          H  
ATOM   3871 3HG2 THR A 242      12.547  26.551  -4.836  1.00  0.560          H  
ATOM   3872  N   PRO A 243      16.481  23.326  -5.282  1.00  0.530          N  
ATOM   3873  CA  PRO A 243      15.869  22.253  -4.500  1.00  0.400          C  
ATOM   3874  C   PRO A 243      15.825  22.532  -2.999  1.00  0.380          C  
ATOM   3875  O   PRO A 243      15.358  21.701  -2.225  1.00  0.420          O  
ATOM   3876  CB  PRO A 243      16.813  21.098  -4.781  1.00  0.600          C  
ATOM   3877  CG  PRO A 243      18.144  21.752  -4.887  1.00  0.600          C  
ATOM   3878  CD  PRO A 243      17.898  23.067  -5.569  1.00  0.600          C  
ATOM   3879  HA  PRO A 243      14.875  22.012  -4.898  1.00  0.480          H  
ATOM   3880 1HB  PRO A 243      16.769  20.370  -3.967  1.00  0.720          H  
ATOM   3881 2HB  PRO A 243      16.514  20.577  -5.701  1.00  0.720          H  
ATOM   3882 1HG  PRO A 243      18.559  21.873  -3.877  1.00  0.720          H  
ATOM   3883 2HG  PRO A 243      18.832  21.111  -5.439  1.00  0.720          H  
ATOM   3884 1HD  PRO A 243      18.521  23.851  -5.123  1.00  0.720          H  
ATOM   3885 2HD  PRO A 243      18.072  22.989  -6.656  1.00  0.720          H  
ATOM   3886  N   PHE A 244      16.349  23.678  -2.592  1.00  0.450          N  
ATOM   3887  CA  PHE A 244      16.375  24.055  -1.195  1.00  0.520          C  
ATOM   3888  C   PHE A 244      15.013  24.623  -0.881  1.00  0.400          C  
ATOM   3889  O   PHE A 244      14.312  25.061  -1.790  1.00  0.370          O  
ATOM   3890  CB  PHE A 244      17.471  25.079  -0.931  1.00  0.700          C  
ATOM   3891  CG  PHE A 244      18.855  24.502  -1.044  1.00  0.700          C  
ATOM   3892  CD1 PHE A 244      19.626  24.711  -2.182  1.00  0.700          C  
ATOM   3893  CD2 PHE A 244      19.387  23.740  -0.013  1.00  0.700          C  
ATOM   3894  CE1 PHE A 244      20.893  24.181  -2.272  1.00  0.700          C  
ATOM   3895  CE2 PHE A 244      20.654  23.207  -0.109  1.00  0.700          C  
ATOM   3896  CZ  PHE A 244      21.407  23.430  -1.234  1.00  0.700          C  
ATOM   3897  H   PHE A 244      16.774  24.310  -3.253  1.00  0.540          H  
ATOM   3898  HA  PHE A 244      16.545  23.169  -0.584  1.00  0.620          H  
ATOM   3899 1HB  PHE A 244      17.378  25.901  -1.644  1.00  0.840          H  
ATOM   3900 2HB  PHE A 244      17.349  25.498   0.068  1.00  0.840          H  
ATOM   3901  HD1 PHE A 244      19.224  25.305  -3.003  1.00  0.840          H  
ATOM   3902  HD2 PHE A 244      18.794  23.564   0.885  1.00  0.840          H  
ATOM   3903  HE1 PHE A 244      21.484  24.356  -3.160  1.00  0.840          H  
ATOM   3904  HE2 PHE A 244      21.062  22.610   0.712  1.00  0.840          H  
ATOM   3905  HZ  PHE A 244      22.410  23.010  -1.301  1.00  0.840          H  
ATOM   3906  N   PHE A 245      14.575  24.567   0.365  1.00  0.390          N  
ATOM   3907  CA  PHE A 245      13.262  25.134   0.636  1.00  0.350          C  
ATOM   3908  C   PHE A 245      13.244  26.649   0.567  1.00  0.390          C  
ATOM   3909  O   PHE A 245      14.053  27.324   1.213  1.00  0.580          O  
ATOM   3910  CB  PHE A 245      12.764  24.700   2.007  1.00  0.510          C  
ATOM   3911  CG  PHE A 245      11.359  25.155   2.328  1.00  0.510          C  
ATOM   3912  CD1 PHE A 245      10.258  24.550   1.723  1.00  0.510          C  
ATOM   3913  CD2 PHE A 245      11.131  26.166   3.253  1.00  0.510          C  
ATOM   3914  CE1 PHE A 245       8.987  24.941   2.040  1.00  0.510          C  
ATOM   3915  CE2 PHE A 245       9.849  26.555   3.566  1.00  0.510          C  
ATOM   3916  CZ  PHE A 245       8.781  25.945   2.965  1.00  0.510          C  
ATOM   3917  H   PHE A 245      15.141  24.179   1.106  1.00  0.470          H  
ATOM   3918  HA  PHE A 245      12.569  24.772  -0.118  1.00  0.420          H  
ATOM   3919 1HB  PHE A 245      12.804  23.629   2.087  1.00  0.610          H  
ATOM   3920 2HB  PHE A 245      13.426  25.105   2.767  1.00  0.610          H  
ATOM   3921  HD1 PHE A 245      10.408  23.763   0.994  1.00  0.610          H  
ATOM   3922  HD2 PHE A 245      11.982  26.649   3.736  1.00  0.610          H  
ATOM   3923  HE1 PHE A 245       8.135  24.461   1.562  1.00  0.610          H  
ATOM   3924  HE2 PHE A 245       9.678  27.343   4.299  1.00  0.610          H  
ATOM   3925  HZ  PHE A 245       7.765  26.256   3.218  1.00  0.610          H  
ATOM   3926  N   GLU A 246      12.275  27.175  -0.174  1.00  0.310          N  
ATOM   3927  CA  GLU A 246      12.060  28.609  -0.264  1.00  0.320          C  
ATOM   3928  C   GLU A 246      10.636  28.907   0.127  1.00  0.280          C  
ATOM   3929  O   GLU A 246       9.709  28.177  -0.238  1.00  0.270          O  
ATOM   3930  CB  GLU A 246      12.319  29.174  -1.657  1.00  0.440          C  
ATOM   3931  CG  GLU A 246      13.730  29.078  -2.154  1.00  0.440          C  
ATOM   3932  CD  GLU A 246      13.902  29.760  -3.498  1.00  0.440          C  
ATOM   3933  OE1 GLU A 246      12.954  30.373  -3.975  1.00  0.440          O  
ATOM   3934  OE2 GLU A 246      14.969  29.645  -4.065  1.00  0.440          O  
ATOM   3935  H   GLU A 246      11.683  26.531  -0.706  1.00  0.370          H  
ATOM   3936  HA  GLU A 246      12.720  29.110   0.441  1.00  0.380          H  
ATOM   3937 1HB  GLU A 246      11.675  28.664  -2.380  1.00  0.530          H  
ATOM   3938 2HB  GLU A 246      12.053  30.224  -1.656  1.00  0.530          H  
ATOM   3939 1HG  GLU A 246      14.396  29.539  -1.427  1.00  0.530          H  
ATOM   3940 2HG  GLU A 246      13.999  28.021  -2.237  1.00  0.530          H  
ATOM   3941  N   LYS A 247      10.457  30.015   0.827  1.00  0.310          N  
ATOM   3942  CA  LYS A 247       9.140  30.414   1.276  1.00  0.300          C  
ATOM   3943  C   LYS A 247       8.351  31.184   0.230  1.00  0.300          C  
ATOM   3944  O   LYS A 247       8.912  31.910  -0.600  1.00  0.410          O  
ATOM   3945  CB  LYS A 247       9.266  31.210   2.567  1.00  0.420          C  
ATOM   3946  CG  LYS A 247       9.805  30.357   3.699  1.00  0.420          C  
ATOM   3947  CD  LYS A 247       9.925  31.094   5.014  1.00  0.420          C  
ATOM   3948  CE  LYS A 247      10.507  30.159   6.069  1.00  0.420          C  
ATOM   3949  NZ  LYS A 247      10.598  30.789   7.418  1.00  0.420          N  
ATOM   3950  H   LYS A 247      11.261  30.579   1.068  1.00  0.370          H  
ATOM   3951  HA  LYS A 247       8.585  29.507   1.502  1.00  0.360          H  
ATOM   3952 1HB  LYS A 247       9.929  32.059   2.419  1.00  0.510          H  
ATOM   3953 2HB  LYS A 247       8.286  31.594   2.857  1.00  0.510          H  
ATOM   3954 1HG  LYS A 247       9.113  29.527   3.840  1.00  0.510          H  
ATOM   3955 2HG  LYS A 247      10.775  29.947   3.423  1.00  0.510          H  
ATOM   3956 1HD  LYS A 247      10.572  31.964   4.899  1.00  0.510          H  
ATOM   3957 2HD  LYS A 247       8.940  31.426   5.342  1.00  0.510          H  
ATOM   3958 1HE  LYS A 247       9.885  29.281   6.125  1.00  0.510          H  
ATOM   3959 2HE  LYS A 247      11.505  29.855   5.757  1.00  0.510          H  
ATOM   3960 1HZ  LYS A 247      10.988  30.115   8.073  1.00  0.510          H  
ATOM   3961 2HZ  LYS A 247      11.192  31.600   7.378  1.00  0.510          H  
ATOM   3962 3HZ  LYS A 247       9.676  31.064   7.736  1.00  0.510          H  
ATOM   3963  N   ARG A 248       7.035  31.046   0.325  1.00  0.230          N  
ATOM   3964  CA  ARG A 248       6.061  31.719  -0.520  1.00  0.250          C  
ATOM   3965  C   ARG A 248       4.976  32.356   0.364  1.00  0.260          C  
ATOM   3966  O   ARG A 248       4.780  31.951   1.509  1.00  0.350          O  
ATOM   3967  CB  ARG A 248       5.479  30.701  -1.515  1.00  0.340          C  
ATOM   3968  CG  ARG A 248       6.550  30.090  -2.515  1.00  0.340          C  
ATOM   3969  CD  ARG A 248       7.024  31.087  -3.530  1.00  0.340          C  
ATOM   3970  NE  ARG A 248       8.002  30.533  -4.496  1.00  0.340          N  
ATOM   3971  CZ  ARG A 248       9.362  30.547  -4.303  1.00  0.340          C  
ATOM   3972  NH1 ARG A 248       9.928  31.024  -3.217  1.00  0.340          N  
ATOM   3973  NH2 ARG A 248      10.175  30.084  -5.220  1.00  0.340          N  
ATOM   3974  H   ARG A 248       6.705  30.392   1.037  1.00  0.280          H  
ATOM   3975  HA  ARG A 248       6.557  32.518  -1.066  1.00  0.300          H  
ATOM   3976 1HB  ARG A 248       5.034  29.872  -0.962  1.00  0.410          H  
ATOM   3977 2HB  ARG A 248       4.682  31.167  -2.102  1.00  0.410          H  
ATOM   3978 1HG  ARG A 248       7.418  29.727  -1.971  1.00  0.410          H  
ATOM   3979 2HG  ARG A 248       6.100  29.256  -3.052  1.00  0.410          H  
ATOM   3980 1HD  ARG A 248       6.162  31.447  -4.094  1.00  0.410          H  
ATOM   3981 2HD  ARG A 248       7.490  31.929  -3.031  1.00  0.410          H  
ATOM   3982  HE  ARG A 248       7.653  30.101  -5.385  1.00  0.410          H  
ATOM   3983 1HH1 ARG A 248       9.394  31.409  -2.421  1.00  0.410          H  
ATOM   3984 2HH1 ARG A 248      10.960  30.981  -3.172  1.00  0.410          H  
ATOM   3985 1HH2 ARG A 248       9.816  29.707  -6.105  1.00  0.410          H  
ATOM   3986 2HH2 ARG A 248      11.189  30.123  -5.044  1.00  0.410          H  
ATOM   3987  N   ASP A 249       4.358  33.443  -0.102  1.00  0.270          N  
ATOM   3988  CA  ASP A 249       3.289  34.077   0.669  1.00  0.310          C  
ATOM   3989  C   ASP A 249       1.970  33.359   0.447  1.00  0.250          C  
ATOM   3990  O   ASP A 249       1.130  33.241   1.352  1.00  0.260          O  
ATOM   3991  CB  ASP A 249       3.160  35.532   0.229  1.00  0.420          C  
ATOM   3992  CG  ASP A 249       2.904  35.600  -1.264  1.00  0.420          C  
ATOM   3993  OD1 ASP A 249       3.371  34.675  -1.950  1.00  0.420          O  
ATOM   3994  OD2 ASP A 249       2.230  36.505  -1.722  1.00  0.420          O  
ATOM   3995  H   ASP A 249       4.545  33.787  -1.046  1.00  0.320          H  
ATOM   3996  HA  ASP A 249       3.539  34.033   1.729  1.00  0.370          H  
ATOM   3997 1HB  ASP A 249       2.330  36.004   0.755  1.00  0.500          H  
ATOM   3998 2HB  ASP A 249       4.070  36.080   0.470  1.00  0.500          H  
ATOM   3999  N   GLN A 250       1.835  32.837  -0.767  1.00  0.240          N  
ATOM   4000  CA  GLN A 250       0.642  32.140  -1.206  1.00  0.260          C  
ATOM   4001  C   GLN A 250       0.912  31.213  -2.379  1.00  0.250          C  
ATOM   4002  O   GLN A 250       1.888  31.385  -3.114  1.00  0.280          O  
ATOM   4003  CB  GLN A 250      -0.428  33.150  -1.643  1.00  0.360          C  
ATOM   4004  CG  GLN A 250      -0.042  33.934  -2.889  1.00  0.360          C  
ATOM   4005  CD  GLN A 250      -0.986  35.039  -3.212  1.00  0.360          C  
ATOM   4006  OE1 GLN A 250      -2.149  34.831  -3.628  1.00  0.360          O  
ATOM   4007  NE2 GLN A 250      -0.491  36.258  -3.022  1.00  0.360          N  
ATOM   4008  H   GLN A 250       2.587  33.063  -1.424  1.00  0.290          H  
ATOM   4009  HA  GLN A 250       0.264  31.546  -0.389  1.00  0.310          H  
ATOM   4010 1HB  GLN A 250      -1.363  32.632  -1.851  1.00  0.430          H  
ATOM   4011 2HB  GLN A 250      -0.613  33.859  -0.837  1.00  0.430          H  
ATOM   4012 1HG  GLN A 250       0.938  34.361  -2.754  1.00  0.430          H  
ATOM   4013 2HG  GLN A 250      -0.031  33.258  -3.739  1.00  0.430          H  
ATOM   4014 1HE2 GLN A 250      -1.042  37.068  -3.208  1.00  0.430          H  
ATOM   4015 2HE2 GLN A 250       0.482  36.371  -2.669  1.00  0.430          H  
ATOM   4016  N   LEU A 251       0.013  30.249  -2.546  1.00  0.220          N  
ATOM   4017  CA  LEU A 251      -0.043  29.393  -3.734  1.00  0.240          C  
ATOM   4018  C   LEU A 251      -1.413  29.580  -4.366  1.00  0.230          C  
ATOM   4019  O   LEU A 251      -2.428  29.618  -3.666  1.00  0.270          O  
ATOM   4020  CB  LEU A 251       0.238  27.918  -3.423  1.00  0.330          C  
ATOM   4021  CG  LEU A 251       1.744  27.520  -3.349  1.00  0.330          C  
ATOM   4022  CD1 LEU A 251       2.306  27.709  -1.926  1.00  0.330          C  
ATOM   4023  CD2 LEU A 251       1.888  26.080  -3.808  1.00  0.330          C  
ATOM   4024  H   LEU A 251      -0.723  30.187  -1.837  1.00  0.260          H  
ATOM   4025  HA  LEU A 251       0.700  29.732  -4.458  1.00  0.290          H  
ATOM   4026 1HB  LEU A 251      -0.219  27.682  -2.475  1.00  0.390          H  
ATOM   4027 2HB  LEU A 251      -0.228  27.309  -4.198  1.00  0.390          H  
ATOM   4028  HG  LEU A 251       2.315  28.167  -4.018  1.00  0.390          H  
ATOM   4029 1HD1 LEU A 251       3.362  27.430  -1.911  1.00  0.390          H  
ATOM   4030 2HD1 LEU A 251       2.208  28.745  -1.630  1.00  0.390          H  
ATOM   4031 3HD1 LEU A 251       1.761  27.080  -1.232  1.00  0.390          H  
ATOM   4032 1HD2 LEU A 251       2.932  25.818  -3.787  1.00  0.390          H  
ATOM   4033 2HD2 LEU A 251       1.337  25.427  -3.151  1.00  0.390          H  
ATOM   4034 3HD2 LEU A 251       1.511  25.967  -4.814  1.00  0.390          H  
ATOM   4035  N   GLN A 252      -1.451  29.696  -5.689  1.00  0.220          N  
ATOM   4036  CA  GLN A 252      -2.704  29.962  -6.404  1.00  0.220          C  
ATOM   4037  C   GLN A 252      -3.117  28.821  -7.316  1.00  0.190          C  
ATOM   4038  O   GLN A 252      -2.287  27.998  -7.679  1.00  0.190          O  
ATOM   4039  CB  GLN A 252      -2.546  31.255  -7.210  1.00  0.310          C  
ATOM   4040  CG  GLN A 252      -2.279  32.501  -6.337  1.00  0.310          C  
ATOM   4041  CD  GLN A 252      -2.166  33.784  -7.136  1.00  0.310          C  
ATOM   4042  OE1 GLN A 252      -1.919  33.760  -8.346  1.00  0.310          O  
ATOM   4043  NE2 GLN A 252      -2.343  34.913  -6.464  1.00  0.310          N  
ATOM   4044  H   GLN A 252      -0.576  29.621  -6.242  1.00  0.260          H  
ATOM   4045  HA  GLN A 252      -3.497  30.101  -5.678  1.00  0.260          H  
ATOM   4046 1HB  GLN A 252      -1.700  31.141  -7.897  1.00  0.370          H  
ATOM   4047 2HB  GLN A 252      -3.420  31.421  -7.805  1.00  0.370          H  
ATOM   4048 1HG  GLN A 252      -3.090  32.624  -5.634  1.00  0.370          H  
ATOM   4049 2HG  GLN A 252      -1.343  32.361  -5.798  1.00  0.370          H  
ATOM   4050 1HE2 GLN A 252      -2.277  35.793  -6.932  1.00  0.370          H  
ATOM   4051 2HE2 GLN A 252      -2.522  34.886  -5.461  1.00  0.370          H  
ATOM   4052  N   ALA A 253      -4.388  28.784  -7.723  1.00  0.190          N  
ATOM   4053  CA  ALA A 253      -4.835  27.741  -8.636  1.00  0.180          C  
ATOM   4054  C   ALA A 253      -3.858  27.536  -9.795  1.00  0.180          C  
ATOM   4055  O   ALA A 253      -3.525  28.457 -10.547  1.00  0.220          O  
ATOM   4056  CB  ALA A 253      -6.204  28.117  -9.172  1.00  0.260          C  
ATOM   4057  H   ALA A 253      -5.080  29.422  -7.320  1.00  0.230          H  
ATOM   4058  HA  ALA A 253      -4.905  26.810  -8.097  1.00  0.220          H  
ATOM   4059 1HB  ALA A 253      -6.563  27.339  -9.835  1.00  0.310          H  
ATOM   4060 2HB  ALA A 253      -6.880  28.233  -8.334  1.00  0.310          H  
ATOM   4061 3HB  ALA A 253      -6.141  29.054  -9.717  1.00  0.310          H  
ATOM   4062  N   GLY A 254      -3.468  26.267  -9.963  1.00  0.160          N  
ATOM   4063  CA  GLY A 254      -2.528  25.773 -10.967  1.00  0.160          C  
ATOM   4064  C   GLY A 254      -1.129  25.540 -10.373  1.00  0.160          C  
ATOM   4065  O   GLY A 254      -0.326  24.782 -10.928  1.00  0.160          O  
ATOM   4066  H   GLY A 254      -3.822  25.583  -9.291  1.00  0.190          H  
ATOM   4067 1HA  GLY A 254      -2.907  24.840 -11.381  1.00  0.190          H  
ATOM   4068 2HA  GLY A 254      -2.464  26.488 -11.784  1.00  0.190          H  
ATOM   4069  N   ASP A 255      -0.858  26.125  -9.205  1.00  0.160          N  
ATOM   4070  CA  ASP A 255       0.423  25.942  -8.533  1.00  0.170          C  
ATOM   4071  C   ASP A 255       0.452  24.638  -7.748  1.00  0.150          C  
ATOM   4072  O   ASP A 255      -0.586  24.107  -7.319  1.00  0.150          O  
ATOM   4073  CB  ASP A 255       0.725  27.075  -7.547  1.00  0.230          C  
ATOM   4074  CG  ASP A 255       1.055  28.439  -8.159  1.00  0.230          C  
ATOM   4075  OD1 ASP A 255       1.590  28.515  -9.236  1.00  0.230          O  
ATOM   4076  OD2 ASP A 255       0.756  29.422  -7.501  1.00  0.230          O  
ATOM   4077  H   ASP A 255      -1.545  26.740  -8.767  1.00  0.190          H  
ATOM   4078  HA  ASP A 255       1.213  25.909  -9.287  1.00  0.200          H  
ATOM   4079 1HB  ASP A 255      -0.115  27.184  -6.864  1.00  0.280          H  
ATOM   4080 2HB  ASP A 255       1.581  26.781  -6.952  1.00  0.280          H  
ATOM   4081  N   VAL A 256       1.664  24.113  -7.597  1.00  0.160          N  
ATOM   4082  CA  VAL A 256       1.975  22.905  -6.839  1.00  0.160          C  
ATOM   4083  C   VAL A 256       3.150  23.112  -5.841  1.00  0.160          C  
ATOM   4084  O   VAL A 256       4.262  23.477  -6.247  1.00  0.160          O  
ATOM   4085  CB  VAL A 256       2.225  21.765  -7.876  1.00  0.220          C  
ATOM   4086  CG1 VAL A 256       2.651  20.563  -7.267  1.00  0.220          C  
ATOM   4087  CG2 VAL A 256       0.935  21.441  -8.591  1.00  0.220          C  
ATOM   4088  H   VAL A 256       2.434  24.611  -8.034  1.00  0.190          H  
ATOM   4089  HA  VAL A 256       1.092  22.637  -6.260  1.00  0.190          H  
ATOM   4090  HB  VAL A 256       2.955  22.077  -8.577  1.00  0.270          H  
ATOM   4091 1HG1 VAL A 256       2.795  19.798  -8.023  1.00  0.270          H  
ATOM   4092 2HG1 VAL A 256       3.587  20.775  -6.802  1.00  0.270          H  
ATOM   4093 3HG1 VAL A 256       1.906  20.231  -6.538  1.00  0.270          H  
ATOM   4094 1HG2 VAL A 256       1.107  20.648  -9.313  1.00  0.270          H  
ATOM   4095 2HG2 VAL A 256       0.219  21.113  -7.873  1.00  0.270          H  
ATOM   4096 3HG2 VAL A 256       0.554  22.311  -9.115  1.00  0.270          H  
ATOM   4097  N   GLY A 257       2.926  22.797  -4.543  1.00  0.170          N  
ATOM   4098  CA  GLY A 257       3.990  22.986  -3.522  1.00  0.160          C  
ATOM   4099  C   GLY A 257       3.711  22.414  -2.111  1.00  0.190          C  
ATOM   4100  O   GLY A 257       2.728  21.694  -1.895  1.00  0.280          O  
ATOM   4101  H   GLY A 257       1.989  22.468  -4.281  1.00  0.200          H  
ATOM   4102 1HA  GLY A 257       4.904  22.553  -3.904  1.00  0.190          H  
ATOM   4103 2HA  GLY A 257       4.207  24.047  -3.421  1.00  0.190          H  
ATOM   4104  N   TRP A 258       4.630  22.698  -1.163  1.00  0.210          N  
ATOM   4105  CA  TRP A 258       4.565  22.190   0.219  1.00  0.280          C  
ATOM   4106  C   TRP A 258       3.852  23.118   1.218  1.00  0.270          C  
ATOM   4107  O   TRP A 258       4.043  24.343   1.220  1.00  0.340          O  
ATOM   4108  CB  TRP A 258       5.954  21.916   0.803  1.00  0.360          C  
ATOM   4109  CG  TRP A 258       6.720  20.778   0.195  1.00  0.360          C  
ATOM   4110  CD1 TRP A 258       7.809  20.888  -0.582  1.00  0.360          C  
ATOM   4111  CD2 TRP A 258       6.439  19.353   0.274  1.00  0.360          C  
ATOM   4112  NE1 TRP A 258       8.244  19.636  -0.962  1.00  0.360          N  
ATOM   4113  CE2 TRP A 258       7.419  18.704  -0.453  1.00  0.360          C  
ATOM   4114  CE3 TRP A 258       5.459  18.605   0.882  1.00  0.360          C  
ATOM   4115  CZ2 TRP A 258       7.446  17.340  -0.581  1.00  0.360          C  
ATOM   4116  CZ3 TRP A 258       5.481  17.241   0.771  1.00  0.360          C  
ATOM   4117  CH2 TRP A 258       6.446  16.615   0.051  1.00  0.360          C  
ATOM   4118  H   TRP A 258       5.392  23.340  -1.389  1.00  0.250          H  
ATOM   4119  HA  TRP A 258       4.026  21.248   0.194  1.00  0.340          H  
ATOM   4120 1HB  TRP A 258       6.556  22.814   0.685  1.00  0.440          H  
ATOM   4121 2HB  TRP A 258       5.863  21.734   1.865  1.00  0.440          H  
ATOM   4122  HD1 TRP A 258       8.276  21.827  -0.871  1.00  0.440          H  
ATOM   4123  HE1 TRP A 258       9.034  19.427  -1.594  1.00  0.440          H  
ATOM   4124  HE3 TRP A 258       4.690  19.087   1.438  1.00  0.440          H  
ATOM   4125  HZ2 TRP A 258       8.223  16.837  -1.147  1.00  0.440          H  
ATOM   4126  HZ3 TRP A 258       4.700  16.674   1.263  1.00  0.440          H  
ATOM   4127  HH2 TRP A 258       6.432  15.528  -0.023  1.00  0.440          H  
ATOM   4128  N   PHE A 259       3.083  22.511   2.132  1.00  0.250          N  
ATOM   4129  CA  PHE A 259       2.376  23.227   3.203  1.00  0.310          C  
ATOM   4130  C   PHE A 259       2.683  22.732   4.631  1.00  0.310          C  
ATOM   4131  O   PHE A 259       2.681  21.529   4.891  1.00  0.360          O  
ATOM   4132  CB  PHE A 259       0.865  23.087   2.933  1.00  0.410          C  
ATOM   4133  CG  PHE A 259       0.384  23.850   1.720  1.00  0.410          C  
ATOM   4134  CD1 PHE A 259       0.708  23.489   0.418  1.00  0.410          C  
ATOM   4135  CD2 PHE A 259      -0.420  24.922   1.888  1.00  0.410          C  
ATOM   4136  CE1 PHE A 259       0.271  24.222  -0.642  1.00  0.410          C  
ATOM   4137  CE2 PHE A 259      -0.857  25.634   0.817  1.00  0.410          C  
ATOM   4138  CZ  PHE A 259      -0.504  25.289  -0.448  1.00  0.410          C  
ATOM   4139  H   PHE A 259       2.939  21.503   2.035  1.00  0.300          H  
ATOM   4140  HA  PHE A 259       2.654  24.282   3.148  1.00  0.370          H  
ATOM   4141 1HB  PHE A 259       0.625  22.031   2.783  1.00  0.490          H  
ATOM   4142 2HB  PHE A 259       0.307  23.429   3.804  1.00  0.490          H  
ATOM   4143  HD1 PHE A 259       1.328  22.618   0.227  1.00  0.490          H  
ATOM   4144  HD2 PHE A 259      -0.703  25.224   2.895  1.00  0.490          H  
ATOM   4145  HE1 PHE A 259       0.555  23.925  -1.646  1.00  0.490          H  
ATOM   4146  HE2 PHE A 259      -1.470  26.486   0.989  1.00  0.490          H  
ATOM   4147  HZ  PHE A 259      -0.851  25.869  -1.298  1.00  0.490          H  
ATOM   4148  N   SER A 260       2.837  23.674   5.580  1.00  0.320          N  
ATOM   4149  CA  SER A 260       3.048  23.380   7.017  1.00  0.350          C  
ATOM   4150  C   SER A 260       2.063  24.198   7.846  1.00  0.330          C  
ATOM   4151  O   SER A 260       2.102  25.439   7.824  1.00  0.380          O  
ATOM   4152  CB  SER A 260       4.470  23.715   7.439  1.00  0.480          C  
ATOM   4153  OG  SER A 260       4.636  23.605   8.850  1.00  0.480          O  
ATOM   4154  H   SER A 260       2.862  24.663   5.299  1.00  0.380          H  
ATOM   4155  HA  SER A 260       2.865  22.317   7.196  1.00  0.420          H  
ATOM   4156 1HB  SER A 260       5.172  23.055   6.933  1.00  0.570          H  
ATOM   4157 2HB  SER A 260       4.696  24.732   7.127  1.00  0.570          H  
ATOM   4158  HG  SER A 260       4.800  22.658   9.090  1.00  0.570          H  
ATOM   4159  N   ALA A 261       1.131  23.508   8.530  1.00  0.350          N  
ATOM   4160  CA  ALA A 261       0.061  24.201   9.245  1.00  0.370          C  
ATOM   4161  C   ALA A 261      -0.382  23.614  10.597  1.00  0.530          C  
ATOM   4162  O   ALA A 261      -1.537  23.791  11.015  1.00  1.440          O  
ATOM   4163  CB  ALA A 261      -1.118  24.228   8.351  1.00  0.510          C  
ATOM   4164  H   ALA A 261       1.174  22.497   8.541  1.00  0.420          H  
ATOM   4165  HA  ALA A 261       0.397  25.217   9.432  1.00  0.440          H  
ATOM   4166 1HB  ALA A 261      -1.871  24.786   8.851  1.00  0.610          H  
ATOM   4167 2HB  ALA A 261      -0.868  24.687   7.406  1.00  0.610          H  
ATOM   4168 3HB  ALA A 261      -1.457  23.222   8.172  1.00  0.610          H  
ATOM   4169  N   GLY A 262       0.507  22.931  11.313  1.00  0.480          N  
ATOM   4170  CA  GLY A 262       0.107  22.387  12.614  1.00  0.390          C  
ATOM   4171  C   GLY A 262      -0.527  20.985  12.627  1.00  0.400          C  
ATOM   4172  O   GLY A 262      -1.189  20.620  13.599  1.00  0.580          O  
ATOM   4173  H   GLY A 262       1.454  22.808  10.981  1.00  0.580          H  
ATOM   4174 1HA  GLY A 262       0.984  22.373  13.260  1.00  0.470          H  
ATOM   4175 2HA  GLY A 262      -0.588  23.086  13.079  1.00  0.470          H  
ATOM   4176  N   ILE A 263      -0.342  20.196  11.568  1.00  0.350          N  
ATOM   4177  CA  ILE A 263      -0.892  18.842  11.536  1.00  0.330          C  
ATOM   4178  C   ILE A 263       0.065  17.901  12.279  1.00  0.270          C  
ATOM   4179  O   ILE A 263       1.282  17.900  12.047  1.00  0.250          O  
ATOM   4180  CB  ILE A 263      -1.184  18.354  10.090  1.00  0.470          C  
ATOM   4181  CG1 ILE A 263      -2.410  19.141   9.467  1.00  0.470          C  
ATOM   4182  CG2 ILE A 263      -1.451  16.825  10.068  1.00  0.470          C  
ATOM   4183  CD1 ILE A 263      -2.074  20.426   8.726  1.00  0.470          C  
ATOM   4184  H   ILE A 263       0.204  20.519  10.787  1.00  0.420          H  
ATOM   4185  HA  ILE A 263      -1.839  18.842  12.075  1.00  0.400          H  
ATOM   4186  HB  ILE A 263      -0.320  18.575   9.466  1.00  0.560          H  
ATOM   4187 1HG1 ILE A 263      -2.923  18.486   8.782  1.00  0.560          H  
ATOM   4188 2HG1 ILE A 263      -3.097  19.401  10.274  1.00  0.560          H  
ATOM   4189 1HG2 ILE A 263      -1.618  16.502   9.057  1.00  0.560          H  
ATOM   4190 2HG2 ILE A 263      -0.602  16.281  10.457  1.00  0.560          H  
ATOM   4191 3HG2 ILE A 263      -2.327  16.591  10.671  1.00  0.560          H  
ATOM   4192 1HD1 ILE A 263      -2.985  20.867   8.346  1.00  0.560          H  
ATOM   4193 2HD1 ILE A 263      -1.598  21.126   9.395  1.00  0.560          H  
ATOM   4194 3HD1 ILE A 263      -1.410  20.208   7.891  1.00  0.560          H  
ATOM   4195  N   LYS A 264      -0.495  17.156  13.243  1.00  0.290          N  
ATOM   4196  CA  LYS A 264       0.278  16.253  14.100  1.00  0.300          C  
ATOM   4197  C   LYS A 264       0.677  14.880  13.517  1.00  0.270          C  
ATOM   4198  O   LYS A 264       1.724  14.348  13.879  1.00  0.310          O  
ATOM   4199  CB  LYS A 264      -0.499  16.045  15.415  1.00  0.420          C  
ATOM   4200  CG  LYS A 264      -1.837  15.239  15.299  1.00  0.420          C  
ATOM   4201  CD  LYS A 264      -2.554  15.131  16.659  1.00  0.420          C  
ATOM   4202  CE  LYS A 264      -3.664  14.050  16.659  1.00  0.420          C  
ATOM   4203  NZ  LYS A 264      -4.803  14.363  15.752  1.00  0.420          N  
ATOM   4204  H   LYS A 264      -1.493  17.234  13.373  1.00  0.350          H  
ATOM   4205  HA  LYS A 264       1.207  16.768  14.345  1.00  0.360          H  
ATOM   4206 1HB  LYS A 264       0.139  15.516  16.123  1.00  0.500          H  
ATOM   4207 2HB  LYS A 264      -0.729  17.018  15.854  1.00  0.500          H  
ATOM   4208 1HG  LYS A 264      -2.501  15.735  14.592  1.00  0.500          H  
ATOM   4209 2HG  LYS A 264      -1.660  14.241  14.940  1.00  0.500          H  
ATOM   4210 1HD  LYS A 264      -1.830  14.889  17.433  1.00  0.500          H  
ATOM   4211 2HD  LYS A 264      -3.009  16.092  16.899  1.00  0.500          H  
ATOM   4212 1HE  LYS A 264      -3.226  13.101  16.351  1.00  0.500          H  
ATOM   4213 2HE  LYS A 264      -4.044  13.949  17.677  1.00  0.500          H  
ATOM   4214 1HZ  LYS A 264      -5.485  13.626  15.794  1.00  0.500          H  
ATOM   4215 2HZ  LYS A 264      -5.234  15.226  16.018  1.00  0.500          H  
ATOM   4216 3HZ  LYS A 264      -4.488  14.436  14.781  1.00  0.500          H  
ATOM   4217  N   LYS A 265      -0.149  14.296  12.647  1.00  0.250          N  
ATOM   4218  CA  LYS A 265       0.126  12.960  12.080  1.00  0.240          C  
ATOM   4219  C   LYS A 265      -0.283  12.873  10.616  1.00  0.240          C  
ATOM   4220  O   LYS A 265      -1.263  13.491  10.210  1.00  0.250          O  
ATOM   4221  CB  LYS A 265      -0.586  11.831  12.862  1.00  0.340          C  
ATOM   4222  CG  LYS A 265      -0.173  11.621  14.352  1.00  0.340          C  
ATOM   4223  CD  LYS A 265       1.238  11.043  14.470  1.00  0.340          C  
ATOM   4224  CE  LYS A 265       1.613  10.633  15.911  1.00  0.340          C  
ATOM   4225  NZ  LYS A 265       1.609  11.783  16.878  1.00  0.340          N  
ATOM   4226  H   LYS A 265      -0.984  14.802  12.390  1.00  0.300          H  
ATOM   4227  HA  LYS A 265       1.203  12.787  12.117  1.00  0.290          H  
ATOM   4228 1HB  LYS A 265      -1.665  12.019  12.853  1.00  0.410          H  
ATOM   4229 2HB  LYS A 265      -0.423  10.885  12.349  1.00  0.410          H  
ATOM   4230 1HG  LYS A 265      -0.200  12.557  14.878  1.00  0.410          H  
ATOM   4231 2HG  LYS A 265      -0.881  10.942  14.825  1.00  0.410          H  
ATOM   4232 1HD  LYS A 265       1.335  10.177  13.816  1.00  0.410          H  
ATOM   4233 2HD  LYS A 265       1.942  11.799  14.145  1.00  0.410          H  
ATOM   4234 1HE  LYS A 265       0.913   9.877  16.259  1.00  0.410          H  
ATOM   4235 2HE  LYS A 265       2.615  10.202  15.887  1.00  0.410          H  
ATOM   4236 1HZ  LYS A 265       1.872  11.446  17.792  1.00  0.410          H  
ATOM   4237 2HZ  LYS A 265       2.256  12.514  16.600  1.00  0.410          H  
ATOM   4238 3HZ  LYS A 265       0.683  12.174  16.926  1.00  0.410          H  
ATOM   4239  N   LEU A 266       0.389  12.019   9.827  1.00  0.250          N  
ATOM   4240  CA  LEU A 266      -0.014  11.882   8.422  1.00  0.240          C  
ATOM   4241  C   LEU A 266      -1.365  11.199   8.301  1.00  0.250          C  
ATOM   4242  O   LEU A 266      -2.092  11.388   7.331  1.00  0.270          O  
ATOM   4243  CB  LEU A 266       0.976  11.085   7.580  1.00  0.340          C  
ATOM   4244  CG  LEU A 266       2.124  11.835   6.953  1.00  0.340          C  
ATOM   4245  CD1 LEU A 266       3.064  12.277   8.011  1.00  0.340          C  
ATOM   4246  CD2 LEU A 266       2.770  10.940   5.937  1.00  0.340          C  
ATOM   4247  H   LEU A 266       1.195  11.513  10.183  1.00  0.300          H  
ATOM   4248  HA  LEU A 266      -0.087  12.875   7.996  1.00  0.290          H  
ATOM   4249 1HB  LEU A 266       1.387  10.271   8.182  1.00  0.410          H  
ATOM   4250 2HB  LEU A 266       0.441  10.670   6.765  1.00  0.410          H  
ATOM   4251  HG  LEU A 266       1.760  12.727   6.454  1.00  0.410          H  
ATOM   4252 1HD1 LEU A 266       3.885  12.808   7.566  1.00  0.410          H  
ATOM   4253 2HD1 LEU A 266       2.567  12.915   8.699  1.00  0.410          H  
ATOM   4254 3HD1 LEU A 266       3.420  11.416   8.527  1.00  0.410          H  
ATOM   4255 1HD2 LEU A 266       3.603  11.453   5.462  1.00  0.410          H  
ATOM   4256 2HD2 LEU A 266       3.114  10.063   6.412  1.00  0.410          H  
ATOM   4257 3HD2 LEU A 266       2.039  10.666   5.177  1.00  0.410          H  
ATOM   4258  N   ARG A 267      -1.744  10.439   9.319  1.00  0.240          N  
ATOM   4259  CA  ARG A 267      -3.030   9.765   9.312  1.00  0.250          C  
ATOM   4260  C   ARG A 267      -4.185  10.759   9.192  1.00  0.260          C  
ATOM   4261  O   ARG A 267      -5.239  10.417   8.660  1.00  0.310          O  
ATOM   4262  CB  ARG A 267      -3.238   8.924  10.562  1.00  0.350          C  
ATOM   4263  CG  ARG A 267      -2.386   7.667  10.634  1.00  0.350          C  
ATOM   4264  CD  ARG A 267      -2.849   6.716  11.698  1.00  0.350          C  
ATOM   4265  NE  ARG A 267      -2.755   7.265  13.059  1.00  0.350          N  
ATOM   4266  CZ  ARG A 267      -1.654   7.230  13.839  1.00  0.350          C  
ATOM   4267  NH1 ARG A 267      -0.547   6.718  13.377  1.00  0.350          N  
ATOM   4268  NH2 ARG A 267      -1.701   7.710  15.070  1.00  0.350          N  
ATOM   4269  H   ARG A 267      -1.111  10.294  10.091  1.00  0.290          H  
ATOM   4270  HA  ARG A 267      -3.065   9.101   8.449  1.00  0.300          H  
ATOM   4271 1HB  ARG A 267      -3.022   9.528  11.444  1.00  0.420          H  
ATOM   4272 2HB  ARG A 267      -4.283   8.621  10.621  1.00  0.420          H  
ATOM   4273 1HG  ARG A 267      -2.448   7.141   9.678  1.00  0.420          H  
ATOM   4274 2HG  ARG A 267      -1.349   7.937  10.828  1.00  0.420          H  
ATOM   4275 1HD  ARG A 267      -3.895   6.471  11.509  1.00  0.420          H  
ATOM   4276 2HD  ARG A 267      -2.265   5.796  11.648  1.00  0.420          H  
ATOM   4277  HE  ARG A 267      -3.598   7.663  13.459  1.00  0.420          H  
ATOM   4278 1HH1 ARG A 267      -0.523   6.360  12.428  1.00  0.420          H  
ATOM   4279 2HH1 ARG A 267       0.281   6.689  13.956  1.00  0.420          H  
ATOM   4280 1HH2 ARG A 267      -2.562   8.103  15.427  1.00  0.420          H  
ATOM   4281 2HH2 ARG A 267      -0.886   7.669  15.662  1.00  0.420          H  
ATOM   4282  N   ASP A 268      -4.005  11.991   9.687  1.00  0.270          N  
ATOM   4283  CA  ASP A 268      -5.075  12.974   9.655  1.00  0.320          C  
ATOM   4284  C   ASP A 268      -5.170  13.690   8.310  1.00  0.290          C  
ATOM   4285  O   ASP A 268      -6.053  14.524   8.117  1.00  0.320          O  
ATOM   4286  CB  ASP A 268      -4.838  14.049  10.717  1.00  0.430          C  
ATOM   4287  CG  ASP A 268      -4.960  13.589  12.185  1.00  0.430          C  
ATOM   4288  OD1 ASP A 268      -5.592  12.599  12.482  1.00  0.430          O  
ATOM   4289  OD2 ASP A 268      -4.395  14.283  13.017  1.00  0.430          O  
ATOM   4290  H   ASP A 268      -3.113  12.285  10.093  1.00  0.320          H  
ATOM   4291  HA  ASP A 268      -6.018  12.467   9.852  1.00  0.380          H  
ATOM   4292 1HB  ASP A 268      -3.829  14.449  10.573  1.00  0.510          H  
ATOM   4293 2HB  ASP A 268      -5.536  14.870  10.552  1.00  0.510          H  
ATOM   4294  N   VAL A 269      -4.217  13.436   7.416  1.00  0.280          N  
ATOM   4295  CA  VAL A 269      -4.124  14.088   6.118  1.00  0.300          C  
ATOM   4296  C   VAL A 269      -3.860  13.115   4.974  1.00  0.260          C  
ATOM   4297  O   VAL A 269      -2.934  13.333   4.197  1.00  0.350          O  
ATOM   4298  CB  VAL A 269      -3.067  15.201   6.127  1.00  0.410          C  
ATOM   4299  CG1 VAL A 269      -3.525  16.299   6.991  1.00  0.410          C  
ATOM   4300  CG2 VAL A 269      -1.742  14.696   6.617  1.00  0.410          C  
ATOM   4301  H   VAL A 269      -3.528  12.706   7.615  1.00  0.340          H  
ATOM   4302  HA  VAL A 269      -5.084  14.565   5.919  1.00  0.360          H  
ATOM   4303  HB  VAL A 269      -2.975  15.579   5.155  1.00  0.490          H  
ATOM   4304 1HG1 VAL A 269      -2.798  17.102   6.958  1.00  0.490          H  
ATOM   4305 2HG1 VAL A 269      -4.476  16.640   6.630  1.00  0.490          H  
ATOM   4306 3HG1 VAL A 269      -3.641  15.957   8.008  1.00  0.490          H  
ATOM   4307 1HG2 VAL A 269      -1.033  15.508   6.608  1.00  0.490          H  
ATOM   4308 2HG2 VAL A 269      -1.861  14.332   7.636  1.00  0.490          H  
ATOM   4309 3HG2 VAL A 269      -1.374  13.892   5.986  1.00  0.490          H  
ATOM   4310  N   GLY A 270      -4.569  11.996   4.920  1.00  0.230          N  
ATOM   4311  CA  GLY A 270      -4.259  10.993   3.909  1.00  0.240          C  
ATOM   4312  C   GLY A 270      -4.408  11.541   2.491  1.00  0.210          C  
ATOM   4313  O   GLY A 270      -5.262  12.404   2.219  1.00  0.220          O  
ATOM   4314  H   GLY A 270      -5.338  11.852   5.563  1.00  0.280          H  
ATOM   4315 1HA  GLY A 270      -3.240  10.633   4.060  1.00  0.290          H  
ATOM   4316 2HA  GLY A 270      -4.918  10.136   4.042  1.00  0.290          H  
ATOM   4317  N   VAL A 271      -3.594  11.002   1.583  1.00  0.200          N  
ATOM   4318  CA  VAL A 271      -3.621  11.457   0.205  1.00  0.200          C  
ATOM   4319  C   VAL A 271      -4.990  11.181  -0.352  1.00  0.200          C  
ATOM   4320  O   VAL A 271      -5.624  10.183   0.006  1.00  0.200          O  
ATOM   4321  CB  VAL A 271      -2.529  10.790  -0.676  1.00  0.280          C  
ATOM   4322  CG1 VAL A 271      -1.153  11.064  -0.087  1.00  0.280          C  
ATOM   4323  CG2 VAL A 271      -2.771   9.333  -0.862  1.00  0.280          C  
ATOM   4324  H   VAL A 271      -2.938  10.297   1.883  1.00  0.240          H  
ATOM   4325  HA  VAL A 271      -3.467  12.525   0.166  1.00  0.240          H  
ATOM   4326  HB  VAL A 271      -2.550  11.264  -1.652  1.00  0.340          H  
ATOM   4327 1HG1 VAL A 271      -0.384  10.639  -0.742  1.00  0.340          H  
ATOM   4328 2HG1 VAL A 271      -0.999  12.129  -0.002  1.00  0.340          H  
ATOM   4329 3HG1 VAL A 271      -1.073  10.617   0.895  1.00  0.340          H  
ATOM   4330 1HG2 VAL A 271      -2.008   8.933  -1.506  1.00  0.340          H  
ATOM   4331 2HG2 VAL A 271      -2.749   8.821   0.082  1.00  0.340          H  
ATOM   4332 3HG2 VAL A 271      -3.722   9.199  -1.329  1.00  0.340          H  
ATOM   4333  N   GLY A 272      -5.449  12.100  -1.188  1.00  0.200          N  
ATOM   4334  CA  GLY A 272      -6.749  12.058  -1.814  1.00  0.210          C  
ATOM   4335  C   GLY A 272      -7.789  12.929  -1.140  1.00  0.210          C  
ATOM   4336  O   GLY A 272      -8.862  13.127  -1.714  1.00  0.250          O  
ATOM   4337  H   GLY A 272      -4.843  12.889  -1.416  1.00  0.240          H  
ATOM   4338 1HA  GLY A 272      -6.646  12.409  -2.832  1.00  0.250          H  
ATOM   4339 2HA  GLY A 272      -7.105  11.035  -1.854  1.00  0.250          H  
ATOM   4340  N   ASP A 273      -7.492  13.483   0.044  1.00  0.190          N  
ATOM   4341  CA  ASP A 273      -8.499  14.337   0.663  1.00  0.230          C  
ATOM   4342  C   ASP A 273      -8.501  15.670  -0.088  1.00  0.210          C  
ATOM   4343  O   ASP A 273      -7.681  15.875  -0.996  1.00  0.180          O  
ATOM   4344  CB  ASP A 273      -8.136  14.537   2.159  1.00  0.310          C  
ATOM   4345  CG  ASP A 273      -9.268  15.093   3.138  1.00  0.310          C  
ATOM   4346  OD1 ASP A 273     -10.243  15.685   2.691  1.00  0.310          O  
ATOM   4347  OD2 ASP A 273      -9.128  14.907   4.308  1.00  0.310          O  
ATOM   4348  H   ASP A 273      -6.615  13.261   0.531  1.00  0.230          H  
ATOM   4349  HA  ASP A 273      -9.482  13.873   0.576  1.00  0.280          H  
ATOM   4350 1HB  ASP A 273      -7.787  13.579   2.555  1.00  0.370          H  
ATOM   4351 2HB  ASP A 273      -7.283  15.218   2.216  1.00  0.370          H  
ATOM   4352  N   THR A 274      -9.393  16.567   0.317  1.00  0.250          N  
ATOM   4353  CA  THR A 274      -9.568  17.865  -0.333  1.00  0.230          C  
ATOM   4354  C   THR A 274      -9.542  19.016   0.655  1.00  0.250          C  
ATOM   4355  O   THR A 274     -10.196  19.016   1.704  1.00  0.280          O  
ATOM   4356  CB  THR A 274     -10.873  17.925  -1.175  1.00  0.330          C  
ATOM   4357  OG1 THR A 274     -10.840  16.929  -2.178  1.00  0.330          O  
ATOM   4358  CG2 THR A 274     -11.034  19.296  -1.865  1.00  0.330          C  
ATOM   4359  H   THR A 274      -9.973  16.304   1.113  1.00  0.300          H  
ATOM   4360  HA  THR A 274      -8.739  18.010  -1.023  1.00  0.280          H  
ATOM   4361  HB  THR A 274     -11.703  17.749  -0.555  1.00  0.400          H  
ATOM   4362  HG1 THR A 274     -10.742  16.062  -1.750  1.00  0.400          H  
ATOM   4363 1HG2 THR A 274     -11.941  19.307  -2.454  1.00  0.400          H  
ATOM   4364 2HG2 THR A 274     -11.090  20.086  -1.137  1.00  0.400          H  
ATOM   4365 3HG2 THR A 274     -10.181  19.474  -2.520  1.00  0.400          H  
ATOM   4366  N   ILE A 275      -8.802  20.011   0.272  1.00  0.260          N  
ATOM   4367  CA  ILE A 275      -8.638  21.216   1.023  1.00  0.250          C  
ATOM   4368  C   ILE A 275      -9.552  22.307   0.545  1.00  0.220          C  
ATOM   4369  O   ILE A 275      -9.608  22.602  -0.649  1.00  0.220          O  
ATOM   4370  CB  ILE A 275      -7.194  21.640   0.918  1.00  0.350          C  
ATOM   4371  CG1 ILE A 275      -6.349  20.601   1.575  1.00  0.350          C  
ATOM   4372  CG2 ILE A 275      -7.014  22.948   1.475  1.00  0.350          C  
ATOM   4373  CD1 ILE A 275      -4.935  20.734   1.291  1.00  0.350          C  
ATOM   4374  H   ILE A 275      -8.320  19.906  -0.619  1.00  0.310          H  
ATOM   4375  HA  ILE A 275      -8.868  21.011   2.067  1.00  0.300          H  
ATOM   4376  HB  ILE A 275      -6.924  21.634  -0.100  1.00  0.420          H  
ATOM   4377 1HG1 ILE A 275      -6.506  20.663   2.650  1.00  0.420          H  
ATOM   4378 2HG1 ILE A 275      -6.657  19.615   1.239  1.00  0.420          H  
ATOM   4379 1HG2 ILE A 275      -6.002  23.243   1.394  1.00  0.420          H  
ATOM   4380 2HG2 ILE A 275      -7.625  23.693   0.968  1.00  0.420          H  
ATOM   4381 3HG2 ILE A 275      -7.305  22.865   2.500  1.00  0.420          H  
ATOM   4382 1HD1 ILE A 275      -4.403  19.941   1.798  1.00  0.420          H  
ATOM   4383 2HD1 ILE A 275      -4.812  20.646   0.218  1.00  0.420          H  
ATOM   4384 3HD1 ILE A 275      -4.528  21.672   1.613  1.00  0.420          H  
ATOM   4385  N   VAL A 276     -10.305  22.868   1.481  1.00  0.220          N  
ATOM   4386  CA  VAL A 276     -11.220  23.940   1.172  1.00  0.220          C  
ATOM   4387  C   VAL A 276     -11.050  25.080   2.178  1.00  0.230          C  
ATOM   4388  O   VAL A 276     -10.693  24.835   3.327  1.00  0.250          O  
ATOM   4389  CB  VAL A 276     -12.664  23.391   1.171  1.00  0.310          C  
ATOM   4390  CG1 VAL A 276     -12.830  22.313   0.096  1.00  0.310          C  
ATOM   4391  CG2 VAL A 276     -13.043  22.812   2.574  1.00  0.310          C  
ATOM   4392  H   VAL A 276     -10.198  22.534   2.443  1.00  0.260          H  
ATOM   4393  HA  VAL A 276     -10.985  24.315   0.184  1.00  0.260          H  
ATOM   4394  HB  VAL A 276     -13.301  24.174   0.910  1.00  0.370          H  
ATOM   4395 1HG1 VAL A 276     -13.862  21.970   0.074  1.00  0.370          H  
ATOM   4396 2HG1 VAL A 276     -12.568  22.730  -0.878  1.00  0.370          H  
ATOM   4397 3HG1 VAL A 276     -12.187  21.474   0.320  1.00  0.370          H  
ATOM   4398 1HG2 VAL A 276     -14.069  22.440   2.561  1.00  0.370          H  
ATOM   4399 2HG2 VAL A 276     -12.370  21.994   2.835  1.00  0.370          H  
ATOM   4400 3HG2 VAL A 276     -12.962  23.599   3.312  1.00  0.370          H  
ATOM   4401  N   SER A 277     -11.331  26.316   1.785  1.00  0.230          N  
ATOM   4402  CA  SER A 277     -11.189  27.416   2.770  1.00  0.240          C  
ATOM   4403  C   SER A 277     -12.191  27.294   3.911  1.00  0.240          C  
ATOM   4404  O   SER A 277     -13.371  27.035   3.688  1.00  0.270          O  
ATOM   4405  CB  SER A 277     -11.237  28.789   2.141  1.00  0.330          C  
ATOM   4406  OG  SER A 277     -11.221  29.775   3.136  1.00  0.330          O  
ATOM   4407  H   SER A 277     -11.617  26.453   0.808  1.00  0.280          H  
ATOM   4408  HA  SER A 277     -10.196  27.335   3.214  1.00  0.290          H  
ATOM   4409 1HB  SER A 277     -10.367  28.921   1.506  1.00  0.400          H  
ATOM   4410 2HB  SER A 277     -12.103  28.893   1.526  1.00  0.400          H  
ATOM   4411  HG  SER A 277     -11.034  30.613   2.696  1.00  0.400          H  
ATOM   4412  N   PHE A 278     -11.743  27.537   5.146  1.00  0.290          N  
ATOM   4413  CA  PHE A 278     -12.582  27.364   6.330  1.00  0.370          C  
ATOM   4414  C   PHE A 278     -13.890  28.173   6.279  1.00  0.370          C  
ATOM   4415  O   PHE A 278     -14.990  27.637   6.490  1.00  0.480          O  
ATOM   4416  CB  PHE A 278     -11.762  27.715   7.559  1.00  0.490          C  
ATOM   4417  CG  PHE A 278     -12.428  27.548   8.843  1.00  0.490          C  
ATOM   4418  CD1 PHE A 278     -12.523  26.296   9.402  1.00  0.490          C  
ATOM   4419  CD2 PHE A 278     -12.944  28.619   9.523  1.00  0.490          C  
ATOM   4420  CE1 PHE A 278     -13.123  26.114  10.619  1.00  0.490          C  
ATOM   4421  CE2 PHE A 278     -13.549  28.447  10.736  1.00  0.490          C  
ATOM   4422  CZ  PHE A 278     -13.638  27.189  11.289  1.00  0.490          C  
ATOM   4423  H   PHE A 278     -10.773  27.835   5.289  1.00  0.350          H  
ATOM   4424  HA  PHE A 278     -12.824  26.312   6.398  1.00  0.440          H  
ATOM   4425 1HB  PHE A 278     -10.869  27.099   7.567  1.00  0.580          H  
ATOM   4426 2HB  PHE A 278     -11.444  28.751   7.482  1.00  0.580          H  
ATOM   4427  HD1 PHE A 278     -12.109  25.442   8.870  1.00  0.580          H  
ATOM   4428  HD2 PHE A 278     -12.878  29.623   9.090  1.00  0.580          H  
ATOM   4429  HE1 PHE A 278     -13.189  25.115  11.053  1.00  0.580          H  
ATOM   4430  HE2 PHE A 278     -13.961  29.314  11.255  1.00  0.580          H  
ATOM   4431  HZ  PHE A 278     -14.118  27.049  12.256  1.00  0.580          H  
ATOM   4432  N   ASP A 279     -13.787  29.457   5.948  1.00  0.380          N  
ATOM   4433  CA  ASP A 279     -14.960  30.324   5.892  1.00  0.410          C  
ATOM   4434  C   ASP A 279     -15.524  30.474   4.474  1.00  0.340          C  
ATOM   4435  O   ASP A 279     -16.351  31.355   4.230  1.00  0.420          O  
ATOM   4436  CB  ASP A 279     -14.609  31.719   6.420  1.00  0.560          C  
ATOM   4437  CG  ASP A 279     -14.267  31.761   7.908  1.00  0.560          C  
ATOM   4438  OD1 ASP A 279     -14.916  31.108   8.688  1.00  0.560          O  
ATOM   4439  OD2 ASP A 279     -13.326  32.438   8.247  1.00  0.560          O  
ATOM   4440  H   ASP A 279     -12.872  29.850   5.772  1.00  0.460          H  
ATOM   4441  HA  ASP A 279     -15.736  29.893   6.525  1.00  0.490          H  
ATOM   4442 1HB  ASP A 279     -13.764  32.110   5.857  1.00  0.670          H  
ATOM   4443 2HB  ASP A 279     -15.451  32.390   6.244  1.00  0.670          H  
ATOM   4444  N   ASP A 280     -15.024  29.680   3.526  1.00  0.360          N  
ATOM   4445  CA  ASP A 280     -15.449  29.766   2.130  1.00  0.350          C  
ATOM   4446  C   ASP A 280     -15.117  28.471   1.411  1.00  0.290          C  
ATOM   4447  O   ASP A 280     -14.236  28.440   0.547  1.00  0.320          O  
ATOM   4448  CB  ASP A 280     -14.764  30.948   1.418  1.00  0.490          C  
ATOM   4449  CG  ASP A 280     -15.335  31.240   0.012  1.00  0.490          C  
ATOM   4450  OD1 ASP A 280     -16.419  30.785  -0.269  1.00  0.490          O  
ATOM   4451  OD2 ASP A 280     -14.673  31.911  -0.765  1.00  0.490          O  
ATOM   4452  H   ASP A 280     -14.380  28.925   3.778  1.00  0.430          H  
ATOM   4453  HA  ASP A 280     -16.529  29.910   2.099  1.00  0.420          H  
ATOM   4454 1HB  ASP A 280     -14.876  31.845   2.026  1.00  0.590          H  
ATOM   4455 2HB  ASP A 280     -13.700  30.750   1.330  1.00  0.590          H  
ATOM   4456  N   GLN A 281     -15.763  27.380   1.784  1.00  0.270          N  
ATOM   4457  CA  GLN A 281     -15.380  26.137   1.152  1.00  0.260          C  
ATOM   4458  C   GLN A 281     -15.944  26.058  -0.242  1.00  0.250          C  
ATOM   4459  O   GLN A 281     -17.004  26.622  -0.511  1.00  0.280          O  
ATOM   4460  CB  GLN A 281     -15.851  24.928   1.969  1.00  0.370          C  
ATOM   4461  CG  GLN A 281     -17.338  24.665   2.003  1.00  0.370          C  
ATOM   4462  CD  GLN A 281     -17.644  23.451   2.861  1.00  0.370          C  
ATOM   4463  OE1 GLN A 281     -16.733  22.850   3.447  1.00  0.370          O  
ATOM   4464  NE2 GLN A 281     -18.916  23.085   2.948  1.00  0.370          N  
ATOM   4465  H   GLN A 281     -16.480  27.424   2.494  1.00  0.320          H  
ATOM   4466  HA  GLN A 281     -14.296  26.121   1.087  1.00  0.310          H  
ATOM   4467 1HB  GLN A 281     -15.446  24.037   1.529  1.00  0.440          H  
ATOM   4468 2HB  GLN A 281     -15.473  25.005   2.988  1.00  0.440          H  
ATOM   4469 1HG  GLN A 281     -17.854  25.528   2.417  1.00  0.440          H  
ATOM   4470 2HG  GLN A 281     -17.694  24.460   0.990  1.00  0.440          H  
ATOM   4471 1HE2 GLN A 281     -19.174  22.291   3.504  1.00  0.440          H  
ATOM   4472 2HE2 GLN A 281     -19.621  23.596   2.454  1.00  0.440          H  
ATOM   4473  N   PHE A 282     -15.283  25.319  -1.121  1.00  0.280          N  
ATOM   4474  CA  PHE A 282     -15.837  25.076  -2.430  1.00  0.280          C  
ATOM   4475  C   PHE A 282     -16.944  24.065  -2.207  1.00  0.260          C  
ATOM   4476  O   PHE A 282     -16.767  23.136  -1.423  1.00  0.270          O  
ATOM   4477  CB  PHE A 282     -14.785  24.566  -3.399  1.00  0.390          C  
ATOM   4478  CG  PHE A 282     -15.256  24.591  -4.806  1.00  0.390          C  
ATOM   4479  CD1 PHE A 282     -15.163  25.763  -5.549  1.00  0.390          C  
ATOM   4480  CD2 PHE A 282     -15.824  23.485  -5.384  1.00  0.390          C  
ATOM   4481  CE1 PHE A 282     -15.620  25.817  -6.835  1.00  0.390          C  
ATOM   4482  CE2 PHE A 282     -16.295  23.528  -6.673  1.00  0.390          C  
ATOM   4483  CZ  PHE A 282     -16.191  24.701  -7.403  1.00  0.390          C  
ATOM   4484  H   PHE A 282     -14.386  24.913  -0.879  1.00  0.340          H  
ATOM   4485  HA  PHE A 282     -16.284  25.988  -2.819  1.00  0.340          H  
ATOM   4486 1HB  PHE A 282     -13.893  25.193  -3.323  1.00  0.470          H  
ATOM   4487 2HB  PHE A 282     -14.503  23.545  -3.140  1.00  0.470          H  
ATOM   4488  HD1 PHE A 282     -14.713  26.645  -5.103  1.00  0.470          H  
ATOM   4489  HD2 PHE A 282     -15.890  22.569  -4.800  1.00  0.470          H  
ATOM   4490  HE1 PHE A 282     -15.533  26.739  -7.407  1.00  0.470          H  
ATOM   4491  HE2 PHE A 282     -16.748  22.643  -7.125  1.00  0.470          H  
ATOM   4492  HZ  PHE A 282     -16.559  24.743  -8.429  1.00  0.470          H  
ATOM   4493  N   THR A 283     -18.069  24.218  -2.894  1.00  0.260          N  
ATOM   4494  CA  THR A 283     -19.219  23.338  -2.714  1.00  0.280          C  
ATOM   4495  C   THR A 283     -18.905  21.840  -2.751  1.00  0.300          C  
ATOM   4496  O   THR A 283     -19.444  21.073  -1.948  1.00  0.470          O  
ATOM   4497  CB  THR A 283     -20.282  23.641  -3.797  1.00  0.380          C  
ATOM   4498  OG1 THR A 283     -20.678  25.018  -3.706  1.00  0.380          O  
ATOM   4499  CG2 THR A 283     -21.518  22.764  -3.581  1.00  0.380          C  
ATOM   4500  H   THR A 283     -18.168  24.998  -3.529  1.00  0.310          H  
ATOM   4501  HA  THR A 283     -19.652  23.560  -1.738  1.00  0.340          H  
ATOM   4502  HB  THR A 283     -19.862  23.451  -4.785  1.00  0.460          H  
ATOM   4503  HG1 THR A 283     -21.231  25.246  -4.461  1.00  0.460          H  
ATOM   4504 1HG2 THR A 283     -22.259  22.997  -4.342  1.00  0.460          H  
ATOM   4505 2HG2 THR A 283     -21.261  21.717  -3.650  1.00  0.460          H  
ATOM   4506 3HG2 THR A 283     -21.935  22.965  -2.596  1.00  0.460          H  
ATOM   4507  N   LYS A 284     -18.092  21.403  -3.706  1.00  0.290          N  
ATOM   4508  CA  LYS A 284     -17.805  19.983  -3.846  1.00  0.340          C  
ATOM   4509  C   LYS A 284     -16.334  19.598  -3.579  1.00  0.300          C  
ATOM   4510  O   LYS A 284     -15.426  20.371  -3.883  1.00  0.410          O  
ATOM   4511  CB  LYS A 284     -18.184  19.531  -5.262  1.00  0.460          C  
ATOM   4512  CG  LYS A 284     -19.659  19.740  -5.656  1.00  0.460          C  
ATOM   4513  CD  LYS A 284     -20.616  18.863  -4.829  1.00  0.460          C  
ATOM   4514  CE  LYS A 284     -22.055  18.990  -5.323  1.00  0.460          C  
ATOM   4515  NZ  LYS A 284     -23.005  18.179  -4.497  1.00  0.460          N  
ATOM   4516  H   LYS A 284     -17.685  22.077  -4.333  1.00  0.350          H  
ATOM   4517  HA  LYS A 284     -18.438  19.479  -3.132  1.00  0.410          H  
ATOM   4518 1HB  LYS A 284     -17.583  20.089  -5.980  1.00  0.550          H  
ATOM   4519 2HB  LYS A 284     -17.938  18.478  -5.399  1.00  0.550          H  
ATOM   4520 1HG  LYS A 284     -19.924  20.785  -5.520  1.00  0.550          H  
ATOM   4521 2HG  LYS A 284     -19.782  19.493  -6.708  1.00  0.550          H  
ATOM   4522 1HD  LYS A 284     -20.306  17.820  -4.889  1.00  0.550          H  
ATOM   4523 2HD  LYS A 284     -20.596  19.172  -3.785  1.00  0.550          H  
ATOM   4524 1HE  LYS A 284     -22.354  20.035  -5.279  1.00  0.550          H  
ATOM   4525 2HE  LYS A 284     -22.109  18.650  -6.356  1.00  0.550          H  
ATOM   4526 1HZ  LYS A 284     -23.944  18.291  -4.855  1.00  0.550          H  
ATOM   4527 2HZ  LYS A 284     -22.745  17.203  -4.540  1.00  0.550          H  
ATOM   4528 3HZ  LYS A 284     -22.971  18.495  -3.537  1.00  0.550          H  
ATOM   4529  N   PRO A 285     -16.079  18.390  -3.023  1.00  0.260          N  
ATOM   4530  CA  PRO A 285     -14.784  17.763  -2.806  1.00  0.220          C  
ATOM   4531  C   PRO A 285     -14.233  17.257  -4.125  1.00  0.220          C  
ATOM   4532  O   PRO A 285     -14.999  17.087  -5.079  1.00  0.310          O  
ATOM   4533  CB  PRO A 285     -15.116  16.602  -1.869  1.00  0.330          C  
ATOM   4534  CG  PRO A 285     -16.527  16.230  -2.223  1.00  0.330          C  
ATOM   4535  CD  PRO A 285     -17.207  17.541  -2.557  1.00  0.330          C  
ATOM   4536  HA  PRO A 285     -14.101  18.484  -2.335  1.00  0.260          H  
ATOM   4537 1HB  PRO A 285     -14.398  15.780  -2.050  1.00  0.400          H  
ATOM   4538 2HB  PRO A 285     -15.010  16.900  -0.835  1.00  0.400          H  
ATOM   4539 1HG  PRO A 285     -16.527  15.533  -3.080  1.00  0.400          H  
ATOM   4540 2HG  PRO A 285     -17.009  15.709  -1.385  1.00  0.400          H  
ATOM   4541 1HD  PRO A 285     -17.925  17.341  -3.359  1.00  0.400          H  
ATOM   4542 2HD  PRO A 285     -17.677  17.973  -1.654  1.00  0.400          H  
ATOM   4543  N   LEU A 286     -12.943  16.959  -4.181  1.00  0.190          N  
ATOM   4544  CA  LEU A 286     -12.400  16.353  -5.379  1.00  0.190          C  
ATOM   4545  C   LEU A 286     -12.722  14.863  -5.394  1.00  0.170          C  
ATOM   4546  O   LEU A 286     -12.740  14.198  -4.355  1.00  0.210          O  
ATOM   4547  CB  LEU A 286     -10.888  16.591  -5.419  1.00  0.270          C  
ATOM   4548  CG  LEU A 286     -10.447  18.080  -5.506  1.00  0.270          C  
ATOM   4549  CD1 LEU A 286      -8.997  18.175  -5.291  1.00  0.270          C  
ATOM   4550  CD2 LEU A 286     -10.747  18.632  -6.871  1.00  0.270          C  
ATOM   4551  H   LEU A 286     -12.322  17.117  -3.388  1.00  0.230          H  
ATOM   4552  HA  LEU A 286     -12.872  16.804  -6.247  1.00  0.230          H  
ATOM   4553 1HB  LEU A 286     -10.441  16.159  -4.527  1.00  0.320          H  
ATOM   4554 2HB  LEU A 286     -10.481  16.067  -6.284  1.00  0.320          H  
ATOM   4555  HG  LEU A 286     -10.959  18.661  -4.748  1.00  0.320          H  
ATOM   4556 1HD1 LEU A 286      -8.680  19.218  -5.356  1.00  0.320          H  
ATOM   4557 2HD1 LEU A 286      -8.749  17.781  -4.302  1.00  0.320          H  
ATOM   4558 3HD1 LEU A 286      -8.505  17.594  -6.059  1.00  0.320          H  
ATOM   4559 1HD2 LEU A 286     -10.409  19.659  -6.917  1.00  0.320          H  
ATOM   4560 2HD2 LEU A 286     -10.218  18.051  -7.622  1.00  0.320          H  
ATOM   4561 3HD2 LEU A 286     -11.808  18.595  -7.072  1.00  0.320          H  
ATOM   4562  N   ALA A 287     -12.951  14.336  -6.588  1.00  0.170          N  
ATOM   4563  CA  ALA A 287     -13.225  12.920  -6.789  1.00  0.180          C  
ATOM   4564  C   ALA A 287     -12.020  12.029  -6.504  1.00  0.170          C  
ATOM   4565  O   ALA A 287     -10.875  12.408  -6.796  1.00  0.220          O  
ATOM   4566  CB  ALA A 287     -13.692  12.687  -8.214  1.00  0.250          C  
ATOM   4567  H   ALA A 287     -12.939  14.949  -7.389  1.00  0.200          H  
ATOM   4568  HA  ALA A 287     -14.023  12.637  -6.102  1.00  0.220          H  
ATOM   4569 1HB  ALA A 287     -13.936  11.634  -8.350  1.00  0.300          H  
ATOM   4570 2HB  ALA A 287     -14.578  13.292  -8.407  1.00  0.300          H  
ATOM   4571 3HB  ALA A 287     -12.902  12.967  -8.908  1.00  0.300          H  
ATOM   4572  N   GLY A 288     -12.316  10.809  -6.019  1.00  0.160          N  
ATOM   4573  CA  GLY A 288     -11.338   9.741  -5.800  1.00  0.160          C  
ATOM   4574  C   GLY A 288     -10.791   9.531  -4.380  1.00  0.160          C  
ATOM   4575  O   GLY A 288      -9.845   8.764  -4.211  1.00  0.150          O  
ATOM   4576  H   GLY A 288     -13.282  10.610  -5.802  1.00  0.190          H  
ATOM   4577 1HA  GLY A 288     -11.797   8.805  -6.119  1.00  0.190          H  
ATOM   4578 2HA  GLY A 288     -10.512   9.888  -6.478  1.00  0.190          H  
ATOM   4579  N   TYR A 289     -11.334  10.204  -3.367  1.00  0.170          N  
ATOM   4580  CA  TYR A 289     -10.853   9.964  -2.005  1.00  0.180          C  
ATOM   4581  C   TYR A 289     -11.164   8.552  -1.547  1.00  0.170          C  
ATOM   4582  O   TYR A 289     -12.303   8.091  -1.675  1.00  0.170          O  
ATOM   4583  CB  TYR A 289     -11.481  10.930  -1.009  1.00  0.250          C  
ATOM   4584  CG  TYR A 289     -11.099  10.641   0.455  1.00  0.250          C  
ATOM   4585  CD1 TYR A 289      -9.851  10.936   0.915  1.00  0.250          C  
ATOM   4586  CD2 TYR A 289     -12.025  10.082   1.323  1.00  0.250          C  
ATOM   4587  CE1 TYR A 289      -9.493  10.705   2.209  1.00  0.250          C  
ATOM   4588  CE2 TYR A 289     -11.677   9.840   2.637  1.00  0.250          C  
ATOM   4589  CZ  TYR A 289     -10.408  10.156   3.082  1.00  0.250          C  
ATOM   4590  OH  TYR A 289     -10.041   9.926   4.399  1.00  0.250          O  
ATOM   4591  H   TYR A 289     -12.095  10.852  -3.515  1.00  0.200          H  
ATOM   4592  HA  TYR A 289      -9.768  10.093  -1.988  1.00  0.220          H  
ATOM   4593 1HB  TYR A 289     -11.178  11.951  -1.247  1.00  0.300          H  
ATOM   4594 2HB  TYR A 289     -12.560  10.875  -1.098  1.00  0.300          H  
ATOM   4595  HD1 TYR A 289      -9.148  11.344   0.258  1.00  0.300          H  
ATOM   4596  HD2 TYR A 289     -13.026   9.839   0.970  1.00  0.300          H  
ATOM   4597  HE1 TYR A 289      -8.483  10.954   2.542  1.00  0.300          H  
ATOM   4598  HE2 TYR A 289     -12.404   9.406   3.317  1.00  0.300          H  
ATOM   4599  HH  TYR A 289      -9.140  10.257   4.536  1.00  0.300          H  
ATOM   4600  N   LYS A 290     -10.171   7.880  -0.983  1.00  0.170          N  
ATOM   4601  CA  LYS A 290     -10.349   6.545  -0.441  1.00  0.160          C  
ATOM   4602  C   LYS A 290      -9.614   6.451   0.878  1.00  0.180          C  
ATOM   4603  O   LYS A 290      -8.708   7.241   1.141  1.00  0.270          O  
ATOM   4604  CB  LYS A 290      -9.827   5.472  -1.394  1.00  0.230          C  
ATOM   4605  CG  LYS A 290     -10.531   5.426  -2.740  1.00  0.230          C  
ATOM   4606  CD  LYS A 290     -10.016   4.294  -3.607  1.00  0.230          C  
ATOM   4607  CE  LYS A 290     -10.716   4.284  -4.958  1.00  0.230          C  
ATOM   4608  NZ  LYS A 290     -10.243   3.165  -5.829  1.00  0.230          N  
ATOM   4609  H   LYS A 290      -9.251   8.314  -0.936  1.00  0.200          H  
ATOM   4610  HA  LYS A 290     -11.408   6.376  -0.252  1.00  0.190          H  
ATOM   4611 1HB  LYS A 290      -8.775   5.607  -1.546  1.00  0.270          H  
ATOM   4612 2HB  LYS A 290      -9.949   4.494  -0.927  1.00  0.270          H  
ATOM   4613 1HG  LYS A 290     -11.604   5.318  -2.586  1.00  0.270          H  
ATOM   4614 2HG  LYS A 290     -10.356   6.364  -3.264  1.00  0.270          H  
ATOM   4615 1HD  LYS A 290      -8.945   4.415  -3.761  1.00  0.270          H  
ATOM   4616 2HD  LYS A 290     -10.189   3.343  -3.105  1.00  0.270          H  
ATOM   4617 1HE  LYS A 290     -11.788   4.181  -4.800  1.00  0.270          H  
ATOM   4618 2HE  LYS A 290     -10.522   5.232  -5.462  1.00  0.270          H  
ATOM   4619 1HZ  LYS A 290     -10.732   3.197  -6.713  1.00  0.270          H  
ATOM   4620 2HZ  LYS A 290      -9.250   3.256  -5.992  1.00  0.270          H  
ATOM   4621 3HZ  LYS A 290     -10.428   2.281  -5.375  1.00  0.270          H  
ATOM   4622  N   LYS A 291      -9.974   5.478   1.699  1.00  0.180          N  
ATOM   4623  CA  LYS A 291      -9.202   5.262   2.905  1.00  0.190          C  
ATOM   4624  C   LYS A 291      -7.962   4.479   2.526  1.00  0.180          C  
ATOM   4625  O   LYS A 291      -8.010   3.604   1.657  1.00  0.210          O  
ATOM   4626  CB  LYS A 291     -10.022   4.535   3.973  1.00  0.260          C  
ATOM   4627  CG  LYS A 291     -11.278   5.289   4.449  1.00  0.260          C  
ATOM   4628  CD  LYS A 291     -10.901   6.577   5.196  1.00  0.260          C  
ATOM   4629  CE  LYS A 291     -12.107   7.286   5.788  1.00  0.260          C  
ATOM   4630  NZ  LYS A 291     -11.707   8.558   6.469  1.00  0.260          N  
ATOM   4631  H   LYS A 291     -10.744   4.870   1.461  1.00  0.220          H  
ATOM   4632  HA  LYS A 291      -8.867   6.220   3.295  1.00  0.230          H  
ATOM   4633 1HB  LYS A 291     -10.339   3.568   3.588  1.00  0.310          H  
ATOM   4634 2HB  LYS A 291      -9.390   4.347   4.840  1.00  0.310          H  
ATOM   4635 1HG  LYS A 291     -11.891   5.554   3.587  1.00  0.310          H  
ATOM   4636 2HG  LYS A 291     -11.863   4.645   5.107  1.00  0.310          H  
ATOM   4637 1HD  LYS A 291     -10.194   6.347   5.994  1.00  0.310          H  
ATOM   4638 2HD  LYS A 291     -10.431   7.273   4.508  1.00  0.310          H  
ATOM   4639 1HE  LYS A 291     -12.808   7.518   4.990  1.00  0.310          H  
ATOM   4640 2HE  LYS A 291     -12.595   6.635   6.513  1.00  0.310          H  
ATOM   4641 1HZ  LYS A 291     -12.522   9.022   6.847  1.00  0.310          H  
ATOM   4642 2HZ  LYS A 291     -11.060   8.355   7.217  1.00  0.310          H  
ATOM   4643 3HZ  LYS A 291     -11.249   9.172   5.782  1.00  0.310          H  
ATOM   4644  N   ILE A 292      -6.864   4.766   3.203  1.00  0.250          N  
ATOM   4645  CA  ILE A 292      -5.627   4.056   2.963  1.00  0.280          C  
ATOM   4646  C   ILE A 292      -5.605   2.865   3.893  1.00  0.340          C  
ATOM   4647  O   ILE A 292      -5.389   3.022   5.092  1.00  0.540          O  
ATOM   4648  CB  ILE A 292      -4.435   4.992   3.251  1.00  0.380          C  
ATOM   4649  CG1 ILE A 292      -4.536   6.245   2.336  1.00  0.380          C  
ATOM   4650  CG2 ILE A 292      -3.140   4.261   3.030  1.00  0.380          C  
ATOM   4651  CD1 ILE A 292      -3.583   7.379   2.676  1.00  0.380          C  
ATOM   4652  H   ILE A 292      -6.898   5.493   3.904  1.00  0.300          H  
ATOM   4653  HA  ILE A 292      -5.596   3.709   1.930  1.00  0.340          H  
ATOM   4654  HB  ILE A 292      -4.477   5.329   4.289  1.00  0.460          H  
ATOM   4655 1HG1 ILE A 292      -4.355   5.942   1.312  1.00  0.460          H  
ATOM   4656 2HG1 ILE A 292      -5.549   6.643   2.399  1.00  0.460          H  
ATOM   4657 1HG2 ILE A 292      -2.316   4.918   3.244  1.00  0.460          H  
ATOM   4658 2HG2 ILE A 292      -3.088   3.396   3.690  1.00  0.460          H  
ATOM   4659 3HG2 ILE A 292      -3.083   3.931   1.995  1.00  0.460          H  
ATOM   4660 1HD1 ILE A 292      -3.769   8.190   1.987  1.00  0.460          H  
ATOM   4661 2HD1 ILE A 292      -3.771   7.719   3.694  1.00  0.460          H  
ATOM   4662 3HD1 ILE A 292      -2.551   7.058   2.586  1.00  0.460          H  
ATOM   4663  N   LEU A 293      -5.858   1.683   3.355  1.00  0.240          N  
ATOM   4664  CA  LEU A 293      -5.994   0.527   4.214  1.00  0.370          C  
ATOM   4665  C   LEU A 293      -4.963  -0.562   3.891  1.00  0.280          C  
ATOM   4666  O   LEU A 293      -4.671  -0.780   2.717  1.00  0.350          O  
ATOM   4667  CB  LEU A 293      -7.405  -0.045   4.039  1.00  0.470          C  
ATOM   4668  CG  LEU A 293      -8.580   0.950   4.320  1.00  0.470          C  
ATOM   4669  CD1 LEU A 293      -9.886   0.278   3.976  1.00  0.470          C  
ATOM   4670  CD2 LEU A 293      -8.582   1.408   5.783  1.00  0.470          C  
ATOM   4671  H   LEU A 293      -6.005   1.612   2.356  1.00  0.290          H  
ATOM   4672  HA  LEU A 293      -5.903   0.866   5.224  1.00  0.440          H  
ATOM   4673 1HB  LEU A 293      -7.506  -0.398   3.014  1.00  0.560          H  
ATOM   4674 2HB  LEU A 293      -7.515  -0.901   4.706  1.00  0.560          H  
ATOM   4675  HG  LEU A 293      -8.474   1.814   3.676  1.00  0.560          H  
ATOM   4676 1HD1 LEU A 293     -10.708   0.973   4.144  1.00  0.560          H  
ATOM   4677 2HD1 LEU A 293      -9.876  -0.023   2.928  1.00  0.560          H  
ATOM   4678 3HD1 LEU A 293     -10.022  -0.602   4.604  1.00  0.560          H  
ATOM   4679 1HD2 LEU A 293      -9.412   2.093   5.941  1.00  0.560          H  
ATOM   4680 2HD2 LEU A 293      -8.699   0.545   6.438  1.00  0.560          H  
ATOM   4681 3HD2 LEU A 293      -7.659   1.922   6.027  1.00  0.560          H  
ATOM   4682  N   PRO A 294      -4.374  -1.212   4.917  1.00  0.200          N  
ATOM   4683  CA  PRO A 294      -3.516  -2.389   4.863  1.00  0.170          C  
ATOM   4684  C   PRO A 294      -4.234  -3.610   4.307  1.00  0.190          C  
ATOM   4685  O   PRO A 294      -5.458  -3.713   4.399  1.00  0.310          O  
ATOM   4686  CB  PRO A 294      -3.147  -2.622   6.325  1.00  0.260          C  
ATOM   4687  CG  PRO A 294      -3.300  -1.303   6.981  1.00  0.260          C  
ATOM   4688  CD  PRO A 294      -4.439  -0.626   6.278  1.00  0.260          C  
ATOM   4689  HA  PRO A 294      -2.626  -2.161   4.266  1.00  0.200          H  
ATOM   4690 1HB  PRO A 294      -3.805  -3.382   6.757  1.00  0.310          H  
ATOM   4691 2HB  PRO A 294      -2.135  -3.016   6.386  1.00  0.310          H  
ATOM   4692 1HG  PRO A 294      -3.517  -1.454   8.033  1.00  0.310          H  
ATOM   4693 2HG  PRO A 294      -2.354  -0.729   6.935  1.00  0.310          H  
ATOM   4694 1HD  PRO A 294      -5.400  -0.847   6.776  1.00  0.310          H  
ATOM   4695 2HD  PRO A 294      -4.178   0.448   6.280  1.00  0.310          H  
ATOM   4696  N   MET A 295      -3.448  -4.530   3.762  1.00  0.180          N  
ATOM   4697  CA  MET A 295      -3.927  -5.801   3.222  1.00  0.230          C  
ATOM   4698  C   MET A 295      -3.049  -6.969   3.674  1.00  0.180          C  
ATOM   4699  O   MET A 295      -3.520  -8.111   3.772  1.00  0.220          O  
ATOM   4700  CB  MET A 295      -3.997  -5.741   1.695  1.00  0.300          C  
ATOM   4701  CG  MET A 295      -4.522  -7.021   1.008  1.00  0.300          C  
ATOM   4702  SD  MET A 295      -6.243  -7.486   1.397  1.00  0.300          S  
ATOM   4703  CE  MET A 295      -7.208  -6.436   0.313  1.00  0.300          C  
ATOM   4704  H   MET A 295      -2.447  -4.327   3.744  1.00  0.220          H  
ATOM   4705  HA  MET A 295      -4.930  -5.980   3.608  1.00  0.280          H  
ATOM   4706 1HB  MET A 295      -4.637  -4.912   1.402  1.00  0.360          H  
ATOM   4707 2HB  MET A 295      -2.998  -5.532   1.296  1.00  0.360          H  
ATOM   4708 1HG  MET A 295      -4.455  -6.866  -0.064  1.00  0.360          H  
ATOM   4709 2HG  MET A 295      -3.879  -7.859   1.263  1.00  0.360          H  
ATOM   4710 1HE  MET A 295      -8.271  -6.643   0.457  1.00  0.360          H  
ATOM   4711 2HE  MET A 295      -7.009  -5.389   0.541  1.00  0.360          H  
ATOM   4712 3HE  MET A 295      -6.938  -6.639  -0.718  1.00  0.360          H  
ATOM   4713  N   ILE A 296      -1.748  -6.714   3.857  1.00  0.140          N  
ATOM   4714  CA  ILE A 296      -0.810  -7.787   4.177  1.00  0.160          C  
ATOM   4715  C   ILE A 296      -0.178  -7.560   5.546  1.00  0.170          C  
ATOM   4716  O   ILE A 296       0.282  -6.464   5.867  1.00  0.170          O  
ATOM   4717  CB  ILE A 296       0.249  -7.990   3.067  1.00  0.220          C  
ATOM   4718  CG1 ILE A 296      -0.491  -8.354   1.779  1.00  0.220          C  
ATOM   4719  CG2 ILE A 296       1.234  -9.115   3.438  1.00  0.220          C  
ATOM   4720  CD1 ILE A 296       0.337  -8.502   0.551  1.00  0.220          C  
ATOM   4721  H   ILE A 296      -1.402  -5.754   3.803  1.00  0.170          H  
ATOM   4722  HA  ILE A 296      -1.370  -8.715   4.239  1.00  0.190          H  
ATOM   4723  HB  ILE A 296       0.791  -7.056   2.916  1.00  0.260          H  
ATOM   4724 1HG1 ILE A 296      -0.996  -9.267   1.966  1.00  0.260          H  
ATOM   4725 2HG1 ILE A 296      -1.229  -7.586   1.574  1.00  0.260          H  
ATOM   4726 1HG2 ILE A 296       1.983  -9.249   2.668  1.00  0.260          H  
ATOM   4727 2HG2 ILE A 296       1.717  -8.863   4.332  1.00  0.260          H  
ATOM   4728 3HG2 ILE A 296       0.689 -10.047   3.576  1.00  0.260          H  
ATOM   4729 1HD1 ILE A 296      -0.308  -8.772  -0.274  1.00  0.260          H  
ATOM   4730 2HD1 ILE A 296       0.848  -7.612   0.305  1.00  0.260          H  
ATOM   4731 3HD1 ILE A 296       1.058  -9.277   0.698  1.00  0.260          H  
ATOM   4732  N   TYR A 297      -0.247  -8.590   6.370  1.00  0.200          N  
ATOM   4733  CA  TYR A 297       0.236  -8.569   7.742  1.00  0.220          C  
ATOM   4734  C   TYR A 297       1.262  -9.638   8.103  1.00  0.210          C  
ATOM   4735  O   TYR A 297       1.364 -10.690   7.463  1.00  0.190          O  
ATOM   4736  CB  TYR A 297      -0.959  -8.711   8.693  1.00  0.300          C  
ATOM   4737  CG  TYR A 297      -1.915  -7.526   8.767  1.00  0.300          C  
ATOM   4738  CD1 TYR A 297      -2.799  -7.234   7.745  1.00  0.300          C  
ATOM   4739  CD2 TYR A 297      -1.929  -6.760   9.918  1.00  0.300          C  
ATOM   4740  CE1 TYR A 297      -3.662  -6.167   7.864  1.00  0.300          C  
ATOM   4741  CE2 TYR A 297      -2.810  -5.702  10.044  1.00  0.300          C  
ATOM   4742  CZ  TYR A 297      -3.671  -5.407   9.015  1.00  0.300          C  
ATOM   4743  OH  TYR A 297      -4.555  -4.356   9.117  1.00  0.300          O  
ATOM   4744  H   TYR A 297      -0.684  -9.444   6.007  1.00  0.240          H  
ATOM   4745  HA  TYR A 297       0.707  -7.604   7.911  1.00  0.260          H  
ATOM   4746 1HB  TYR A 297      -1.541  -9.588   8.396  1.00  0.360          H  
ATOM   4747 2HB  TYR A 297      -0.591  -8.906   9.701  1.00  0.360          H  
ATOM   4748  HD1 TYR A 297      -2.809  -7.838   6.841  1.00  0.360          H  
ATOM   4749  HD2 TYR A 297      -1.245  -6.993  10.724  1.00  0.360          H  
ATOM   4750  HE1 TYR A 297      -4.348  -5.928   7.052  1.00  0.360          H  
ATOM   4751  HE2 TYR A 297      -2.817  -5.097  10.956  1.00  0.360          H  
ATOM   4752  HH  TYR A 297      -4.446  -3.889   9.980  1.00  0.360          H  
ATOM   4753  N   CYS A 298       2.047  -9.330   9.136  1.00  0.250          N  
ATOM   4754  CA  CYS A 298       2.957 -10.296   9.768  1.00  0.220          C  
ATOM   4755  C   CYS A 298       3.303  -9.773  11.147  1.00  0.270          C  
ATOM   4756  O   CYS A 298       3.320  -8.555  11.336  1.00  0.440          O  
ATOM   4757  CB  CYS A 298       4.276 -10.433   9.031  1.00  0.320          C  
ATOM   4758  SG  CYS A 298       5.242  -8.946   9.103  1.00  0.320          S  
ATOM   4759  H   CYS A 298       1.943  -8.384   9.523  1.00  0.300          H  
ATOM   4760  HA  CYS A 298       2.467 -11.267   9.848  1.00  0.260          H  
ATOM   4761 1HB  CYS A 298       4.864 -11.234   9.480  1.00  0.380          H  
ATOM   4762 2HB  CYS A 298       4.120 -10.690   8.000  1.00  0.380          H  
ATOM   4763  HG  CYS A 298       4.858  -8.599  10.354  1.00  0.380          H  
ATOM   4764  N   GLY A 299       3.692 -10.643  12.069  1.00  0.260          N  
ATOM   4765  CA  GLY A 299       4.185 -10.153  13.353  1.00  0.300          C  
ATOM   4766  C   GLY A 299       5.692  -9.919  13.339  1.00  0.290          C  
ATOM   4767  O   GLY A 299       6.467 -10.723  12.803  1.00  0.270          O  
ATOM   4768  H   GLY A 299       3.625 -11.635  11.891  1.00  0.310          H  
ATOM   4769 1HA  GLY A 299       3.685  -9.223  13.610  1.00  0.360          H  
ATOM   4770 2HA  GLY A 299       3.931 -10.868  14.138  1.00  0.360          H  
ATOM   4771  N   LEU A 300       6.114  -8.832  13.983  1.00  0.330          N  
ATOM   4772  CA  LEU A 300       7.520  -8.470  14.149  1.00  0.340          C  
ATOM   4773  C   LEU A 300       7.941  -8.643  15.598  1.00  0.340          C  
ATOM   4774  O   LEU A 300       7.287  -8.147  16.511  1.00  0.340          O  
ATOM   4775  CB  LEU A 300       7.760  -7.006  13.752  1.00  0.470          C  
ATOM   4776  CG  LEU A 300       8.047  -6.669  12.270  1.00  0.470          C  
ATOM   4777  CD1 LEU A 300       6.938  -7.113  11.375  1.00  0.470          C  
ATOM   4778  CD2 LEU A 300       8.219  -5.177  12.183  1.00  0.470          C  
ATOM   4779  H   LEU A 300       5.390  -8.209  14.352  1.00  0.400          H  
ATOM   4780  HA  LEU A 300       8.133  -9.125  13.537  1.00  0.410          H  
ATOM   4781 1HB  LEU A 300       6.879  -6.446  14.034  1.00  0.570          H  
ATOM   4782 2HB  LEU A 300       8.600  -6.638  14.335  1.00  0.570          H  
ATOM   4783  HG  LEU A 300       8.957  -7.169  11.950  1.00  0.570          H  
ATOM   4784 1HD1 LEU A 300       7.172  -6.843  10.343  1.00  0.570          H  
ATOM   4785 2HD1 LEU A 300       6.836  -8.183  11.445  1.00  0.570          H  
ATOM   4786 3HD1 LEU A 300       6.012  -6.641  11.670  1.00  0.570          H  
ATOM   4787 1HD2 LEU A 300       8.451  -4.880  11.159  1.00  0.570          H  
ATOM   4788 2HD2 LEU A 300       7.313  -4.677  12.504  1.00  0.570          H  
ATOM   4789 3HD2 LEU A 300       9.023  -4.905  12.837  1.00  0.570          H  
ATOM   4790  N   TYR A 301       9.053  -9.343  15.799  1.00  0.390          N  
ATOM   4791  CA  TYR A 301       9.566  -9.592  17.143  1.00  0.420          C  
ATOM   4792  C   TYR A 301      11.058  -9.205  17.167  1.00  0.460          C  
ATOM   4793  O   TYR A 301      11.726  -9.301  16.136  1.00  0.490          O  
ATOM   4794  CB  TYR A 301       9.375 -11.077  17.465  1.00  0.580          C  
ATOM   4795  CG  TYR A 301       7.931 -11.558  17.382  1.00  0.580          C  
ATOM   4796  CD1 TYR A 301       7.409 -11.918  16.141  1.00  0.580          C  
ATOM   4797  CD2 TYR A 301       7.148 -11.682  18.517  1.00  0.580          C  
ATOM   4798  CE1 TYR A 301       6.126 -12.375  16.035  1.00  0.580          C  
ATOM   4799  CE2 TYR A 301       5.849 -12.145  18.409  1.00  0.580          C  
ATOM   4800  CZ  TYR A 301       5.343 -12.491  17.166  1.00  0.580          C  
ATOM   4801  OH  TYR A 301       4.061 -12.959  17.031  1.00  0.580          O  
ATOM   4802  H   TYR A 301       9.536  -9.745  14.992  1.00  0.470          H  
ATOM   4803  HA  TYR A 301       9.009  -8.988  17.851  1.00  0.500          H  
ATOM   4804 1HB  TYR A 301       9.950 -11.660  16.786  1.00  0.690          H  
ATOM   4805 2HB  TYR A 301       9.744 -11.293  18.468  1.00  0.690          H  
ATOM   4806  HD1 TYR A 301       8.023 -11.836  15.240  1.00  0.690          H  
ATOM   4807  HD2 TYR A 301       7.554 -11.423  19.490  1.00  0.690          H  
ATOM   4808  HE1 TYR A 301       5.729 -12.651  15.060  1.00  0.690          H  
ATOM   4809  HE2 TYR A 301       5.233 -12.244  19.305  1.00  0.690          H  
ATOM   4810  HH  TYR A 301       3.615 -12.936  17.886  1.00  0.690          H  
ATOM   4811  N   PRO A 302      11.608  -8.724  18.288  1.00  0.490          N  
ATOM   4812  CA  PRO A 302      13.012  -8.397  18.443  1.00  0.510          C  
ATOM   4813  C   PRO A 302      13.797  -9.683  18.596  1.00  0.540          C  
ATOM   4814  O   PRO A 302      13.252 -10.656  19.110  1.00  0.580          O  
ATOM   4815  CB  PRO A 302      13.015  -7.603  19.746  1.00  0.770          C  
ATOM   4816  CG  PRO A 302      11.868  -8.192  20.536  1.00  0.770          C  
ATOM   4817  CD  PRO A 302      10.811  -8.556  19.510  1.00  0.770          C  
ATOM   4818  HA  PRO A 302      13.373  -7.803  17.591  1.00  0.610          H  
ATOM   4819 1HB  PRO A 302      13.978  -7.737  20.245  1.00  0.920          H  
ATOM   4820 2HB  PRO A 302      12.907  -6.524  19.544  1.00  0.920          H  
ATOM   4821 1HG  PRO A 302      12.226  -9.082  21.077  1.00  0.920          H  
ATOM   4822 2HG  PRO A 302      11.524  -7.491  21.286  1.00  0.920          H  
ATOM   4823 1HD  PRO A 302      10.356  -9.508  19.800  1.00  0.920          H  
ATOM   4824 2HD  PRO A 302      10.077  -7.754  19.430  1.00  0.920          H  
ATOM   4825  N   VAL A 303      15.072  -9.668  18.242  1.00  0.560          N  
ATOM   4826  CA  VAL A 303      15.951 -10.808  18.518  1.00  0.630          C  
ATOM   4827  C   VAL A 303      17.244 -10.396  19.185  1.00  0.670          C  
ATOM   4828  O   VAL A 303      17.586  -9.208  19.234  1.00  0.680          O  
ATOM   4829  CB  VAL A 303      16.294 -11.620  17.263  1.00  0.850          C  
ATOM   4830  CG1 VAL A 303      15.087 -12.139  16.674  1.00  0.850          C  
ATOM   4831  CG2 VAL A 303      17.006 -10.795  16.277  1.00  0.850          C  
ATOM   4832  H   VAL A 303      15.429  -8.839  17.758  1.00  0.670          H  
ATOM   4833  HA  VAL A 303      15.432 -11.473  19.204  1.00  0.760          H  
ATOM   4834  HB  VAL A 303      16.919 -12.456  17.547  1.00  1.020          H  
ATOM   4835 1HG1 VAL A 303      15.374 -12.707  15.820  1.00  1.020          H  
ATOM   4836 2HG1 VAL A 303      14.559 -12.767  17.384  1.00  1.020          H  
ATOM   4837 3HG1 VAL A 303      14.454 -11.314  16.374  1.00  1.020          H  
ATOM   4838 1HG2 VAL A 303      17.243 -11.391  15.397  1.00  1.020          H  
ATOM   4839 2HG2 VAL A 303      16.369 -10.001  16.002  1.00  1.020          H  
ATOM   4840 3HG2 VAL A 303      17.925 -10.410  16.706  1.00  1.020          H  
ATOM   4841  N   ASP A 304      17.989 -11.397  19.654  1.00  0.730          N  
ATOM   4842  CA  ASP A 304      19.284 -11.160  20.255  1.00  0.820          C  
ATOM   4843  C   ASP A 304      19.134 -10.206  21.436  1.00  0.760          C  
ATOM   4844  O   ASP A 304      18.276 -10.427  22.290  1.00  0.750          O  
ATOM   4845  CB  ASP A 304      20.217 -10.611  19.164  1.00  1.110          C  
ATOM   4846  CG  ASP A 304      21.691 -10.546  19.501  1.00  1.110          C  
ATOM   4847  OD1 ASP A 304      22.400 -11.543  19.543  1.00  1.110          O  
ATOM   4848  OD2 ASP A 304      22.101  -9.408  19.706  1.00  1.110          O  
ATOM   4849  H   ASP A 304      17.644 -12.343  19.598  1.00  0.880          H  
ATOM   4850  HA  ASP A 304      19.669 -12.103  20.614  1.00  0.980          H  
ATOM   4851 1HB  ASP A 304      20.108 -11.226  18.269  1.00  1.330          H  
ATOM   4852 2HB  ASP A 304      19.897  -9.621  18.891  1.00  1.330          H  
ATOM   4853  N   ASN A 305      19.910  -9.124  21.475  1.00  0.750          N  
ATOM   4854  CA  ASN A 305      19.824  -8.194  22.586  1.00  0.710          C  
ATOM   4855  C   ASN A 305      18.887  -7.015  22.334  1.00  0.670          C  
ATOM   4856  O   ASN A 305      18.915  -6.035  23.083  1.00  0.670          O  
ATOM   4857  CB  ASN A 305      21.205  -7.713  22.967  1.00  1.010          C  
ATOM   4858  CG  ASN A 305      22.024  -8.798  23.611  1.00  1.010          C  
ATOM   4859  OD1 ASN A 305      21.505  -9.641  24.365  1.00  1.010          O  
ATOM   4860  ND2 ASN A 305      23.302  -8.792  23.338  1.00  1.010          N  
ATOM   4861  H   ASN A 305      20.627  -8.970  20.760  1.00  0.900          H  
ATOM   4862  HA  ASN A 305      19.416  -8.730  23.438  1.00  0.850          H  
ATOM   4863 1HB  ASN A 305      21.723  -7.371  22.069  1.00  1.210          H  
ATOM   4864 2HB  ASN A 305      21.131  -6.869  23.649  1.00  1.210          H  
ATOM   4865 1HD2 ASN A 305      23.904  -9.480  23.741  1.00  1.210          H  
ATOM   4866 2HD2 ASN A 305      23.681  -8.095  22.728  1.00  1.210          H  
ATOM   4867  N   SER A 306      18.071  -7.076  21.282  1.00  0.660          N  
ATOM   4868  CA  SER A 306      17.132  -5.994  21.035  1.00  0.660          C  
ATOM   4869  C   SER A 306      15.968  -6.131  22.008  1.00  0.670          C  
ATOM   4870  O   SER A 306      15.406  -7.214  22.190  1.00  0.970          O  
ATOM   4871  CB  SER A 306      16.611  -6.042  19.612  1.00  0.920          C  
ATOM   4872  OG  SER A 306      17.647  -5.864  18.684  1.00  0.920          O  
ATOM   4873  H   SER A 306      18.066  -7.895  20.668  1.00  0.790          H  
ATOM   4874  HA  SER A 306      17.629  -5.039  21.210  1.00  0.790          H  
ATOM   4875 1HB  SER A 306      16.130  -7.002  19.434  1.00  1.110          H  
ATOM   4876 2HB  SER A 306      15.855  -5.267  19.476  1.00  1.110          H  
ATOM   4877  HG  SER A 306      18.160  -6.688  18.742  1.00  1.110          H  
ATOM   4878  N   ASP A 307      15.603  -5.033  22.651  1.00  0.570          N  
ATOM   4879  CA  ASP A 307      14.479  -5.060  23.577  1.00  0.550          C  
ATOM   4880  C   ASP A 307      13.156  -4.876  22.849  1.00  0.480          C  
ATOM   4881  O   ASP A 307      13.102  -4.233  21.791  1.00  0.490          O  
ATOM   4882  CB  ASP A 307      14.593  -3.973  24.651  1.00  0.780          C  
ATOM   4883  CG  ASP A 307      13.744  -4.297  25.906  1.00  0.780          C  
ATOM   4884  OD1 ASP A 307      14.299  -4.914  26.808  1.00  0.780          O  
ATOM   4885  OD2 ASP A 307      12.561  -3.971  25.958  1.00  0.780          O  
ATOM   4886  H   ASP A 307      16.136  -4.192  22.496  1.00  0.680          H  
ATOM   4887  HA  ASP A 307      14.464  -6.032  24.071  1.00  0.660          H  
ATOM   4888 1HB  ASP A 307      15.636  -3.862  24.945  1.00  0.930          H  
ATOM   4889 2HB  ASP A 307      14.268  -3.019  24.243  1.00  0.930          H  
ATOM   4890  N   TYR A 308      12.089  -5.394  23.443  1.00  0.490          N  
ATOM   4891  CA  TYR A 308      10.746  -5.146  22.953  1.00  0.450          C  
ATOM   4892  C   TYR A 308      10.434  -3.671  22.918  1.00  0.430          C  
ATOM   4893  O   TYR A 308       9.803  -3.186  21.975  1.00  0.450          O  
ATOM   4894  CB  TYR A 308       9.668  -5.859  23.740  1.00  0.650          C  
ATOM   4895  CG  TYR A 308       8.335  -5.383  23.249  1.00  0.650          C  
ATOM   4896  CD1 TYR A 308       7.858  -5.801  22.027  1.00  0.650          C  
ATOM   4897  CD2 TYR A 308       7.599  -4.496  24.018  1.00  0.650          C  
ATOM   4898  CE1 TYR A 308       6.660  -5.331  21.581  1.00  0.650          C  
ATOM   4899  CE2 TYR A 308       6.395  -4.028  23.566  1.00  0.650          C  
ATOM   4900  CZ  TYR A 308       5.927  -4.446  22.346  1.00  0.650          C  
ATOM   4901  OH  TYR A 308       4.733  -3.979  21.871  1.00  0.650          O  
ATOM   4902  H   TYR A 308      12.220  -5.933  24.291  1.00  0.590          H  
ATOM   4903  HA  TYR A 308      10.692  -5.496  21.925  1.00  0.540          H  
ATOM   4904 1HB  TYR A 308       9.738  -6.936  23.596  1.00  0.780          H  
ATOM   4905 2HB  TYR A 308       9.759  -5.639  24.805  1.00  0.780          H  
ATOM   4906  HD1 TYR A 308       8.436  -6.496  21.416  1.00  0.780          H  
ATOM   4907  HD2 TYR A 308       7.988  -4.172  24.974  1.00  0.780          H  
ATOM   4908  HE1 TYR A 308       6.291  -5.646  20.630  1.00  0.780          H  
ATOM   4909  HE2 TYR A 308       5.818  -3.327  24.168  1.00  0.780          H  
ATOM   4910  HH  TYR A 308       4.527  -4.428  21.040  1.00  0.780          H  
ATOM   4911  N   GLN A 309      10.787  -2.961  23.988  1.00  0.460          N  
ATOM   4912  CA  GLN A 309      10.444  -1.559  24.045  1.00  0.500          C  
ATOM   4913  C   GLN A 309      11.124  -0.807  22.920  1.00  0.480          C  
ATOM   4914  O   GLN A 309      10.545   0.130  22.382  1.00  0.520          O  
ATOM   4915  CB  GLN A 309      10.825  -0.953  25.396  1.00  0.680          C  
ATOM   4916  CG  GLN A 309      10.000  -1.478  26.571  1.00  0.680          C  
ATOM   4917  CD  GLN A 309       8.532  -1.146  26.439  1.00  0.680          C  
ATOM   4918  OE1 GLN A 309       8.156  -0.012  26.128  1.00  0.680          O  
ATOM   4919  NE2 GLN A 309       7.693  -2.130  26.668  1.00  0.680          N  
ATOM   4920  H   GLN A 309      11.338  -3.398  24.740  1.00  0.550          H  
ATOM   4921  HA  GLN A 309       9.367  -1.461  23.910  1.00  0.600          H  
ATOM   4922 1HB  GLN A 309      11.875  -1.175  25.602  1.00  0.820          H  
ATOM   4923 2HB  GLN A 309      10.720   0.131  25.355  1.00  0.820          H  
ATOM   4924 1HG  GLN A 309      10.104  -2.565  26.615  1.00  0.820          H  
ATOM   4925 2HG  GLN A 309      10.368  -1.034  27.499  1.00  0.820          H  
ATOM   4926 1HE2 GLN A 309       6.709  -1.974  26.595  1.00  0.820          H  
ATOM   4927 2HE2 GLN A 309       8.052  -3.034  26.911  1.00  0.820          H  
ATOM   4928  N   ASN A 310      12.334  -1.219  22.533  1.00  0.480          N  
ATOM   4929  CA  ASN A 310      13.023  -0.526  21.461  1.00  0.490          C  
ATOM   4930  C   ASN A 310      12.315  -0.791  20.131  1.00  0.440          C  
ATOM   4931  O   ASN A 310      12.233   0.104  19.286  1.00  0.430          O  
ATOM   4932  CB  ASN A 310      14.478  -0.908  21.430  1.00  0.680          C  
ATOM   4933  CG  ASN A 310      15.227  -0.333  22.598  1.00  0.680          C  
ATOM   4934  OD1 ASN A 310      14.778   0.609  23.261  1.00  0.680          O  
ATOM   4935  ND2 ASN A 310      16.383  -0.875  22.866  1.00  0.680          N  
ATOM   4936  H   ASN A 310      12.767  -2.006  22.998  1.00  0.580          H  
ATOM   4937  HA  ASN A 310      12.962   0.547  21.647  1.00  0.590          H  
ATOM   4938 1HB  ASN A 310      14.579  -1.995  21.426  1.00  0.820          H  
ATOM   4939 2HB  ASN A 310      14.930  -0.527  20.534  1.00  0.820          H  
ATOM   4940 1HD2 ASN A 310      16.928  -0.528  23.630  1.00  0.820          H  
ATOM   4941 2HD2 ASN A 310      16.738  -1.616  22.307  1.00  0.820          H  
ATOM   4942  N   LEU A 311      11.775  -2.010  19.951  1.00  0.420          N  
ATOM   4943  CA  LEU A 311      11.008  -2.311  18.741  1.00  0.390          C  
ATOM   4944  C   LEU A 311       9.761  -1.444  18.690  1.00  0.340          C  
ATOM   4945  O   LEU A 311       9.456  -0.849  17.651  1.00  0.330          O  
ATOM   4946  CB  LEU A 311      10.598  -3.799  18.668  1.00  0.560          C  
ATOM   4947  CG  LEU A 311       9.690  -4.245  17.422  1.00  0.560          C  
ATOM   4948  CD1 LEU A 311      10.418  -4.013  16.096  1.00  0.560          C  
ATOM   4949  CD2 LEU A 311       9.324  -5.716  17.559  1.00  0.560          C  
ATOM   4950  H   LEU A 311      11.961  -2.740  20.649  1.00  0.500          H  
ATOM   4951  HA  LEU A 311      11.607  -2.065  17.888  1.00  0.470          H  
ATOM   4952 1HB  LEU A 311      11.506  -4.398  18.652  1.00  0.670          H  
ATOM   4953 2HB  LEU A 311      10.054  -4.049  19.581  1.00  0.670          H  
ATOM   4954  HG  LEU A 311       8.773  -3.650  17.413  1.00  0.670          H  
ATOM   4955 1HD1 LEU A 311       9.767  -4.321  15.278  1.00  0.670          H  
ATOM   4956 2HD1 LEU A 311      10.655  -2.958  15.983  1.00  0.670          H  
ATOM   4957 3HD1 LEU A 311      11.339  -4.600  16.067  1.00  0.670          H  
ATOM   4958 1HD2 LEU A 311       8.698  -6.011  16.725  1.00  0.670          H  
ATOM   4959 2HD2 LEU A 311      10.229  -6.309  17.554  1.00  0.670          H  
ATOM   4960 3HD2 LEU A 311       8.782  -5.873  18.490  1.00  0.670          H  
ATOM   4961  N   LYS A 312       9.035  -1.370  19.812  1.00  0.330          N  
ATOM   4962  CA  LYS A 312       7.823  -0.568  19.873  1.00  0.320          C  
ATOM   4963  C   LYS A 312       8.128   0.897  19.580  1.00  0.300          C  
ATOM   4964  O   LYS A 312       7.425   1.525  18.783  1.00  0.290          O  
ATOM   4965  CB  LYS A 312       7.136  -0.699  21.234  1.00  0.450          C  
ATOM   4966  CG  LYS A 312       5.817   0.104  21.372  1.00  0.450          C  
ATOM   4967  CD  LYS A 312       5.148  -0.162  22.730  1.00  0.450          C  
ATOM   4968  CE  LYS A 312       3.762   0.527  22.870  1.00  0.450          C  
ATOM   4969  NZ  LYS A 312       3.838   2.023  23.102  1.00  0.450          N  
ATOM   4970  H   LYS A 312       9.334  -1.908  20.633  1.00  0.400          H  
ATOM   4971  HA  LYS A 312       7.137  -0.927  19.106  1.00  0.380          H  
ATOM   4972 1HB  LYS A 312       6.926  -1.749  21.432  1.00  0.540          H  
ATOM   4973 2HB  LYS A 312       7.821  -0.357  22.014  1.00  0.540          H  
ATOM   4974 1HG  LYS A 312       6.027   1.175  21.281  1.00  0.540          H  
ATOM   4975 2HG  LYS A 312       5.135  -0.184  20.570  1.00  0.540          H  
ATOM   4976 1HD  LYS A 312       5.015  -1.238  22.857  1.00  0.540          H  
ATOM   4977 2HD  LYS A 312       5.803   0.197  23.527  1.00  0.540          H  
ATOM   4978 1HE  LYS A 312       3.190   0.345  21.961  1.00  0.540          H  
ATOM   4979 2HE  LYS A 312       3.238   0.075  23.712  1.00  0.540          H  
ATOM   4980 1HZ  LYS A 312       2.897   2.387  23.190  1.00  0.540          H  
ATOM   4981 2HZ  LYS A 312       4.345   2.211  23.958  1.00  0.540          H  
ATOM   4982 3HZ  LYS A 312       4.298   2.544  22.334  1.00  0.540          H  
ATOM   4983  N   LEU A 313       9.163   1.446  20.225  1.00  0.310          N  
ATOM   4984  CA  LEU A 313       9.517   2.840  20.027  1.00  0.310          C  
ATOM   4985  C   LEU A 313       9.946   3.106  18.595  1.00  0.310          C  
ATOM   4986  O   LEU A 313       9.615   4.158  18.044  1.00  0.320          O  
ATOM   4987  CB  LEU A 313      10.642   3.224  20.991  1.00  0.430          C  
ATOM   4988  CG  LEU A 313      10.266   3.286  22.500  1.00  0.430          C  
ATOM   4989  CD1 LEU A 313      11.545   3.411  23.318  1.00  0.430          C  
ATOM   4990  CD2 LEU A 313       9.340   4.478  22.772  1.00  0.430          C  
ATOM   4991  H   LEU A 313       9.702   0.888  20.893  1.00  0.370          H  
ATOM   4992  HA  LEU A 313       8.638   3.445  20.226  1.00  0.370          H  
ATOM   4993 1HB  LEU A 313      11.441   2.490  20.880  1.00  0.520          H  
ATOM   4994 2HB  LEU A 313      11.027   4.198  20.701  1.00  0.520          H  
ATOM   4995  HG  LEU A 313       9.757   2.375  22.789  1.00  0.520          H  
ATOM   4996 1HD1 LEU A 313      11.291   3.439  24.378  1.00  0.520          H  
ATOM   4997 2HD1 LEU A 313      12.188   2.547  23.126  1.00  0.520          H  
ATOM   4998 3HD1 LEU A 313      12.071   4.322  23.045  1.00  0.520          H  
ATOM   4999 1HD2 LEU A 313       9.093   4.507  23.837  1.00  0.520          H  
ATOM   5000 2HD2 LEU A 313       9.840   5.403  22.494  1.00  0.520          H  
ATOM   5001 3HD2 LEU A 313       8.413   4.391  22.206  1.00  0.520          H  
ATOM   5002  N   ALA A 314      10.701   2.184  17.986  1.00  0.320          N  
ATOM   5003  CA  ALA A 314      11.097   2.367  16.603  1.00  0.340          C  
ATOM   5004  C   ALA A 314       9.868   2.402  15.708  1.00  0.340          C  
ATOM   5005  O   ALA A 314       9.759   3.259  14.831  1.00  0.370          O  
ATOM   5006  CB  ALA A 314      12.018   1.268  16.184  1.00  0.470          C  
ATOM   5007  H   ALA A 314      11.030   1.357  18.493  1.00  0.380          H  
ATOM   5008  HA  ALA A 314      11.616   3.319  16.516  1.00  0.410          H  
ATOM   5009 1HB  ALA A 314      12.318   1.427  15.171  1.00  0.560          H  
ATOM   5010 2HB  ALA A 314      12.888   1.272  16.835  1.00  0.560          H  
ATOM   5011 3HB  ALA A 314      11.495   0.321  16.280  1.00  0.560          H  
ATOM   5012  N   MET A 315       8.886   1.529  15.973  1.00  0.320          N  
ATOM   5013  CA  MET A 315       7.674   1.559  15.172  1.00  0.320          C  
ATOM   5014  C   MET A 315       6.965   2.898  15.305  1.00  0.340          C  
ATOM   5015  O   MET A 315       6.460   3.413  14.304  1.00  0.390          O  
ATOM   5016  CB  MET A 315       6.730   0.433  15.551  1.00  0.450          C  
ATOM   5017  CG  MET A 315       7.132  -0.950  15.118  1.00  0.450          C  
ATOM   5018  SD  MET A 315       7.247  -1.159  13.327  1.00  0.450          S  
ATOM   5019  CE  MET A 315       5.569  -0.911  12.802  1.00  0.450          C  
ATOM   5020  H   MET A 315       9.018   0.805  16.690  1.00  0.380          H  
ATOM   5021  HA  MET A 315       7.952   1.436  14.129  1.00  0.380          H  
ATOM   5022 1HB  MET A 315       6.628   0.409  16.636  1.00  0.540          H  
ATOM   5023 2HB  MET A 315       5.768   0.639  15.156  1.00  0.540          H  
ATOM   5024 1HG  MET A 315       8.090  -1.216  15.561  1.00  0.540          H  
ATOM   5025 2HG  MET A 315       6.388  -1.627  15.484  1.00  0.540          H  
ATOM   5026 1HE  MET A 315       5.502  -1.058  11.733  1.00  0.540          H  
ATOM   5027 2HE  MET A 315       4.922  -1.610  13.304  1.00  0.540          H  
ATOM   5028 3HE  MET A 315       5.251   0.098  13.044  1.00  0.540          H  
ATOM   5029  N   GLU A 316       6.951   3.482  16.519  1.00  0.330          N  
ATOM   5030  CA  GLU A 316       6.324   4.793  16.726  1.00  0.360          C  
ATOM   5031  C   GLU A 316       7.058   5.874  15.901  1.00  0.380          C  
ATOM   5032  O   GLU A 316       6.432   6.732  15.258  1.00  0.440          O  
ATOM   5033  CB  GLU A 316       6.331   5.175  18.214  1.00  0.490          C  
ATOM   5034  CG  GLU A 316       5.408   4.329  19.088  1.00  0.490          C  
ATOM   5035  CD  GLU A 316       5.487   4.668  20.539  1.00  0.490          C  
ATOM   5036  OE1 GLU A 316       6.236   5.550  20.873  1.00  0.490          O  
ATOM   5037  OE2 GLU A 316       4.810   4.026  21.327  1.00  0.490          O  
ATOM   5038  H   GLU A 316       7.327   2.955  17.318  1.00  0.400          H  
ATOM   5039  HA  GLU A 316       5.291   4.728  16.413  1.00  0.430          H  
ATOM   5040 1HB  GLU A 316       7.338   5.082  18.609  1.00  0.590          H  
ATOM   5041 2HB  GLU A 316       6.036   6.217  18.322  1.00  0.590          H  
ATOM   5042 1HG  GLU A 316       4.384   4.483  18.753  1.00  0.590          H  
ATOM   5043 2HG  GLU A 316       5.651   3.281  18.956  1.00  0.590          H  
ATOM   5044  N   LYS A 317       8.395   5.783  15.887  1.00  0.360          N  
ATOM   5045  CA  LYS A 317       9.253   6.696  15.138  1.00  0.390          C  
ATOM   5046  C   LYS A 317       9.057   6.567  13.622  1.00  0.380          C  
ATOM   5047  O   LYS A 317       9.335   7.518  12.890  1.00  0.450          O  
ATOM   5048  CB  LYS A 317      10.705   6.528  15.565  1.00  0.530          C  
ATOM   5049  CG  LYS A 317      10.970   7.041  16.990  1.00  0.530          C  
ATOM   5050  CD  LYS A 317      12.415   6.846  17.414  1.00  0.530          C  
ATOM   5051  CE  LYS A 317      12.650   7.325  18.837  1.00  0.530          C  
ATOM   5052  NZ  LYS A 317      14.069   7.130  19.264  1.00  0.530          N  
ATOM   5053  H   LYS A 317       8.830   5.075  16.490  1.00  0.430          H  
ATOM   5054  HA  LYS A 317       8.964   7.712  15.405  1.00  0.470          H  
ATOM   5055 1HB  LYS A 317      10.981   5.479  15.518  1.00  0.640          H  
ATOM   5056 2HB  LYS A 317      11.352   7.078  14.887  1.00  0.640          H  
ATOM   5057 1HG  LYS A 317      10.732   8.103  17.027  1.00  0.640          H  
ATOM   5058 2HG  LYS A 317      10.319   6.526  17.689  1.00  0.640          H  
ATOM   5059 1HD  LYS A 317      12.676   5.790  17.338  1.00  0.640          H  
ATOM   5060 2HD  LYS A 317      13.057   7.419  16.754  1.00  0.640          H  
ATOM   5061 1HE  LYS A 317      12.402   8.383  18.901  1.00  0.640          H  
ATOM   5062 2HE  LYS A 317      11.996   6.768  19.512  1.00  0.640          H  
ATOM   5063 1HZ  LYS A 317      14.186   7.460  20.212  1.00  0.640          H  
ATOM   5064 2HZ  LYS A 317      14.304   6.148  19.219  1.00  0.640          H  
ATOM   5065 3HZ  LYS A 317      14.681   7.650  18.651  1.00  0.640          H  
ATOM   5066  N   ILE A 318       8.627   5.394  13.145  1.00  0.320          N  
ATOM   5067  CA  ILE A 318       8.336   5.163  11.737  1.00  0.300          C  
ATOM   5068  C   ILE A 318       6.932   5.632  11.369  1.00  0.270          C  
ATOM   5069  O   ILE A 318       6.758   6.413  10.436  1.00  0.270          O  
ATOM   5070  CB  ILE A 318       8.487   3.667  11.376  1.00  0.430          C  
ATOM   5071  CG1 ILE A 318       9.951   3.269  11.532  1.00  0.430          C  
ATOM   5072  CG2 ILE A 318       7.951   3.342   9.982  1.00  0.430          C  
ATOM   5073  CD1 ILE A 318      10.233   1.793  11.467  1.00  0.430          C  
ATOM   5074  H   ILE A 318       8.541   4.606  13.798  1.00  0.380          H  
ATOM   5075  HA  ILE A 318       9.050   5.734  11.146  1.00  0.360          H  
ATOM   5076  HB  ILE A 318       7.916   3.088  12.108  1.00  0.510          H  
ATOM   5077 1HG1 ILE A 318      10.526   3.766  10.761  1.00  0.510          H  
ATOM   5078 2HG1 ILE A 318      10.292   3.630  12.493  1.00  0.510          H  
ATOM   5079 1HG2 ILE A 318       8.051   2.295   9.823  1.00  0.510          H  
ATOM   5080 2HG2 ILE A 318       6.908   3.609   9.899  1.00  0.510          H  
ATOM   5081 3HG2 ILE A 318       8.502   3.872   9.243  1.00  0.510          H  
ATOM   5082 1HD1 ILE A 318      11.299   1.628  11.611  1.00  0.510          H  
ATOM   5083 2HD1 ILE A 318       9.675   1.297  12.256  1.00  0.510          H  
ATOM   5084 3HD1 ILE A 318       9.949   1.380  10.510  1.00  0.510          H  
ATOM   5085  N   ILE A 319       5.921   5.169  12.109  1.00  0.260          N  
ATOM   5086  CA  ILE A 319       4.524   5.472  11.800  1.00  0.260          C  
ATOM   5087  C   ILE A 319       4.216   6.961  11.772  1.00  0.270          C  
ATOM   5088  O   ILE A 319       3.347   7.402  11.021  1.00  0.330          O  
ATOM   5089  CB  ILE A 319       3.589   4.718  12.761  1.00  0.360          C  
ATOM   5090  CG1 ILE A 319       2.173   4.716  12.233  1.00  0.360          C  
ATOM   5091  CG2 ILE A 319       3.636   5.340  14.132  1.00  0.360          C  
ATOM   5092  CD1 ILE A 319       1.259   3.721  12.918  1.00  0.360          C  
ATOM   5093  H   ILE A 319       6.133   4.542  12.891  1.00  0.310          H  
ATOM   5094  HA  ILE A 319       4.324   5.099  10.793  1.00  0.310          H  
ATOM   5095  HB  ILE A 319       3.931   3.693  12.835  1.00  0.440          H  
ATOM   5096 1HG1 ILE A 319       1.767   5.706  12.366  1.00  0.440          H  
ATOM   5097 2HG1 ILE A 319       2.182   4.504  11.173  1.00  0.440          H  
ATOM   5098 1HG2 ILE A 319       3.028   4.788  14.835  1.00  0.440          H  
ATOM   5099 2HG2 ILE A 319       4.640   5.311  14.444  1.00  0.440          H  
ATOM   5100 3HG2 ILE A 319       3.292   6.368  14.111  1.00  0.440          H  
ATOM   5101 1HD1 ILE A 319       0.268   3.803  12.488  1.00  0.440          H  
ATOM   5102 2HD1 ILE A 319       1.639   2.715  12.756  1.00  0.440          H  
ATOM   5103 3HD1 ILE A 319       1.187   3.914  13.977  1.00  0.440          H  
ATOM   5104  N   ILE A 320       4.943   7.764  12.544  1.00  0.260          N  
ATOM   5105  CA  ILE A 320       4.699   9.195  12.544  1.00  0.280          C  
ATOM   5106  C   ILE A 320       4.790   9.806  11.130  1.00  0.280          C  
ATOM   5107  O   ILE A 320       4.163  10.839  10.881  1.00  0.320          O  
ATOM   5108  CB  ILE A 320       5.690   9.900  13.502  1.00  0.380          C  
ATOM   5109  CG1 ILE A 320       5.198  11.322  13.827  1.00  0.380          C  
ATOM   5110  CG2 ILE A 320       7.089   9.957  12.873  1.00  0.380          C  
ATOM   5111  CD1 ILE A 320       5.907  11.987  14.995  1.00  0.380          C  
ATOM   5112  H   ILE A 320       5.620   7.369  13.209  1.00  0.310          H  
ATOM   5113  HA  ILE A 320       3.691   9.359  12.919  1.00  0.340          H  
ATOM   5114  HB  ILE A 320       5.746   9.328  14.432  1.00  0.460          H  
ATOM   5115 1HG1 ILE A 320       5.320  11.947  12.951  1.00  0.460          H  
ATOM   5116 2HG1 ILE A 320       4.154  11.271  14.059  1.00  0.460          H  
ATOM   5117 1HG2 ILE A 320       7.796  10.412  13.553  1.00  0.460          H  
ATOM   5118 2HG2 ILE A 320       7.413   8.950  12.657  1.00  0.460          H  
ATOM   5119 3HG2 ILE A 320       7.082  10.537  11.955  1.00  0.460          H  
ATOM   5120 1HD1 ILE A 320       5.480  12.981  15.151  1.00  0.460          H  
ATOM   5121 2HD1 ILE A 320       5.770  11.389  15.896  1.00  0.460          H  
ATOM   5122 3HD1 ILE A 320       6.961  12.088  14.793  1.00  0.460          H  
ATOM   5123  N   SER A 321       5.585   9.192  10.222  1.00  0.290          N  
ATOM   5124  CA  SER A 321       5.779   9.681   8.861  1.00  0.320          C  
ATOM   5125  C   SER A 321       5.030   8.856   7.812  1.00  0.290          C  
ATOM   5126  O   SER A 321       5.306   8.993   6.614  1.00  0.410          O  
ATOM   5127  CB  SER A 321       7.249   9.714   8.453  1.00  0.440          C  
ATOM   5128  OG  SER A 321       7.832   8.441   8.397  1.00  0.440          O  
ATOM   5129  H   SER A 321       6.071   8.322  10.470  1.00  0.350          H  
ATOM   5130  HA  SER A 321       5.420  10.697   8.820  1.00  0.380          H  
ATOM   5131 1HB  SER A 321       7.334  10.194   7.482  1.00  0.520          H  
ATOM   5132 2HB  SER A 321       7.803  10.319   9.161  1.00  0.520          H  
ATOM   5133  HG  SER A 321       8.642   8.557   7.895  1.00  0.520          H  
ATOM   5134  N   ASP A 322       4.114   7.967   8.226  1.00  0.310          N  
ATOM   5135  CA  ASP A 322       3.431   7.110   7.252  1.00  0.310          C  
ATOM   5136  C   ASP A 322       1.962   6.778   7.584  1.00  0.280          C  
ATOM   5137  O   ASP A 322       1.667   5.942   8.444  1.00  0.290          O  
ATOM   5138  CB  ASP A 322       4.231   5.816   7.089  1.00  0.430          C  
ATOM   5139  CG  ASP A 322       3.688   4.894   6.018  1.00  0.430          C  
ATOM   5140  OD1 ASP A 322       2.610   5.154   5.498  1.00  0.430          O  
ATOM   5141  OD2 ASP A 322       4.350   3.918   5.725  1.00  0.430          O  
ATOM   5142  H   ASP A 322       3.896   7.879   9.223  1.00  0.370          H  
ATOM   5143  HA  ASP A 322       3.439   7.628   6.293  1.00  0.370          H  
ATOM   5144 1HB  ASP A 322       5.268   6.066   6.847  1.00  0.520          H  
ATOM   5145 2HB  ASP A 322       4.242   5.285   8.044  1.00  0.520          H  
ATOM   5146  N   ALA A 323       1.034   7.426   6.866  1.00  0.290          N  
ATOM   5147  CA  ALA A 323      -0.415   7.270   7.068  1.00  0.310          C  
ATOM   5148  C   ALA A 323      -0.897   5.839   6.842  1.00  0.260          C  
ATOM   5149  O   ALA A 323      -1.990   5.468   7.269  1.00  0.310          O  
ATOM   5150  CB  ALA A 323      -1.213   8.153   6.114  1.00  0.430          C  
ATOM   5151  H   ALA A 323       1.361   8.066   6.156  1.00  0.350          H  
ATOM   5152  HA  ALA A 323      -0.632   7.548   8.097  1.00  0.370          H  
ATOM   5153 1HB  ALA A 323      -2.277   8.022   6.310  1.00  0.510          H  
ATOM   5154 2HB  ALA A 323      -0.967   9.172   6.239  1.00  0.510          H  
ATOM   5155 3HB  ALA A 323      -0.999   7.854   5.089  1.00  0.510          H  
ATOM   5156  N   ALA A 324      -0.150   5.078   6.045  1.00  0.230          N  
ATOM   5157  CA  ALA A 324      -0.538   3.737   5.653  1.00  0.210          C  
ATOM   5158  C   ALA A 324      -0.132   2.638   6.625  1.00  0.200          C  
ATOM   5159  O   ALA A 324      -0.427   1.466   6.384  1.00  0.230          O  
ATOM   5160  CB  ALA A 324       0.078   3.429   4.318  1.00  0.300          C  
ATOM   5161  H   ALA A 324       0.782   5.405   5.750  1.00  0.280          H  
ATOM   5162  HA  ALA A 324      -1.623   3.722   5.572  1.00  0.250          H  
ATOM   5163 1HB  ALA A 324      -0.255   2.472   4.029  1.00  0.360          H  
ATOM   5164 2HB  ALA A 324      -0.218   4.166   3.587  1.00  0.360          H  
ATOM   5165 3HB  ALA A 324       1.164   3.438   4.409  1.00  0.360          H  
ATOM   5166  N   LEU A 325       0.589   2.976   7.679  1.00  0.210          N  
ATOM   5167  CA  LEU A 325       1.073   1.948   8.589  1.00  0.260          C  
ATOM   5168  C   LEU A 325       0.205   1.806   9.836  1.00  0.310          C  
ATOM   5169  O   LEU A 325      -0.273   2.792  10.396  1.00  0.430          O  
ATOM   5170  CB  LEU A 325       2.539   2.269   8.961  1.00  0.340          C  
ATOM   5171  CG  LEU A 325       3.299   1.304   9.947  1.00  0.340          C  
ATOM   5172  CD1 LEU A 325       3.498  -0.043   9.300  1.00  0.340          C  
ATOM   5173  CD2 LEU A 325       4.640   1.911  10.274  1.00  0.340          C  
ATOM   5174  H   LEU A 325       0.805   3.965   7.859  1.00  0.250          H  
ATOM   5175  HA  LEU A 325       1.052   0.995   8.061  1.00  0.310          H  
ATOM   5176 1HB  LEU A 325       3.111   2.285   8.029  1.00  0.410          H  
ATOM   5177 2HB  LEU A 325       2.571   3.271   9.366  1.00  0.410          H  
ATOM   5178  HG  LEU A 325       2.726   1.170  10.865  1.00  0.410          H  
ATOM   5179 1HD1 LEU A 325       4.034  -0.704   9.971  1.00  0.410          H  
ATOM   5180 2HD1 LEU A 325       2.545  -0.495   9.062  1.00  0.410          H  
ATOM   5181 3HD1 LEU A 325       4.064   0.087   8.383  1.00  0.410          H  
ATOM   5182 1HD2 LEU A 325       5.194   1.272  10.948  1.00  0.410          H  
ATOM   5183 2HD2 LEU A 325       5.204   2.039   9.353  1.00  0.410          H  
ATOM   5184 3HD2 LEU A 325       4.495   2.854  10.731  1.00  0.410          H  
ATOM   5185  N   GLU A 326       0.015   0.569  10.299  1.00  0.250          N  
ATOM   5186  CA  GLU A 326      -0.639   0.374  11.596  1.00  0.290          C  
ATOM   5187  C   GLU A 326      -0.009  -0.804  12.313  1.00  0.280          C  
ATOM   5188  O   GLU A 326       0.521  -1.712  11.667  1.00  0.340          O  
ATOM   5189  CB  GLU A 326      -2.141   0.082  11.466  1.00  0.390          C  
ATOM   5190  CG  GLU A 326      -2.481  -1.291  10.847  1.00  0.390          C  
ATOM   5191  CD  GLU A 326      -3.956  -1.551  10.738  1.00  0.390          C  
ATOM   5192  OE1 GLU A 326      -4.664  -0.694  10.276  1.00  0.390          O  
ATOM   5193  OE2 GLU A 326      -4.376  -2.623  11.130  1.00  0.390          O  
ATOM   5194  H   GLU A 326       0.307  -0.239   9.732  1.00  0.300          H  
ATOM   5195  HA  GLU A 326      -0.497   1.265  12.207  1.00  0.350          H  
ATOM   5196 1HB  GLU A 326      -2.606   0.132  12.450  1.00  0.470          H  
ATOM   5197 2HB  GLU A 326      -2.602   0.853  10.846  1.00  0.470          H  
ATOM   5198 1HG  GLU A 326      -2.028  -1.346   9.858  1.00  0.470          H  
ATOM   5199 2HG  GLU A 326      -2.047  -2.084  11.451  1.00  0.470          H  
ATOM   5200  N   TYR A 327      -0.091  -0.827  13.642  1.00  0.260          N  
ATOM   5201  CA  TYR A 327       0.379  -1.998  14.368  1.00  0.310          C  
ATOM   5202  C   TYR A 327      -0.277  -2.140  15.744  1.00  0.240          C  
ATOM   5203  O   TYR A 327      -0.775  -1.162  16.311  1.00  0.230          O  
ATOM   5204  CB  TYR A 327       1.916  -1.975  14.467  1.00  0.410          C  
ATOM   5205  CG  TYR A 327       2.457  -0.793  15.175  1.00  0.410          C  
ATOM   5206  CD1 TYR A 327       2.716  -0.849  16.529  1.00  0.410          C  
ATOM   5207  CD2 TYR A 327       2.675   0.379  14.467  1.00  0.410          C  
ATOM   5208  CE1 TYR A 327       3.185   0.272  17.174  1.00  0.410          C  
ATOM   5209  CE2 TYR A 327       3.133   1.484  15.112  1.00  0.410          C  
ATOM   5210  CZ  TYR A 327       3.382   1.442  16.449  1.00  0.410          C  
ATOM   5211  OH  TYR A 327       3.817   2.558  17.076  1.00  0.410          O  
ATOM   5212  H   TYR A 327      -0.503  -0.054  14.149  1.00  0.310          H  
ATOM   5213  HA  TYR A 327       0.081  -2.860  13.789  1.00  0.370          H  
ATOM   5214 1HB  TYR A 327       2.256  -2.865  14.991  1.00  0.500          H  
ATOM   5215 2HB  TYR A 327       2.350  -2.005  13.472  1.00  0.500          H  
ATOM   5216  HD1 TYR A 327       2.541  -1.771  17.084  1.00  0.500          H  
ATOM   5217  HD2 TYR A 327       2.474   0.421  13.397  1.00  0.500          H  
ATOM   5218  HE1 TYR A 327       3.385   0.246  18.246  1.00  0.500          H  
ATOM   5219  HE2 TYR A 327       3.300   2.397  14.570  1.00  0.500          H  
ATOM   5220  HH  TYR A 327       4.035   2.345  17.989  1.00  0.500          H  
ATOM   5221  N   GLU A 328      -0.251  -3.368  16.279  1.00  0.270          N  
ATOM   5222  CA  GLU A 328      -0.801  -3.678  17.613  1.00  0.300          C  
ATOM   5223  C   GLU A 328       0.072  -4.627  18.449  1.00  0.250          C  
ATOM   5224  O   GLU A 328       0.811  -5.451  17.924  1.00  0.260          O  
ATOM   5225  CB  GLU A 328      -2.211  -4.292  17.502  1.00  0.410          C  
ATOM   5226  CG  GLU A 328      -3.293  -3.379  16.888  1.00  0.410          C  
ATOM   5227  CD  GLU A 328      -4.682  -4.004  16.908  1.00  0.410          C  
ATOM   5228  OE1 GLU A 328      -4.804  -5.106  17.390  1.00  0.410          O  
ATOM   5229  OE2 GLU A 328      -5.610  -3.378  16.446  1.00  0.410          O  
ATOM   5230  H   GLU A 328       0.172  -4.099  15.699  1.00  0.320          H  
ATOM   5231  HA  GLU A 328      -0.887  -2.740  18.164  1.00  0.360          H  
ATOM   5232 1HB  GLU A 328      -2.160  -5.196  16.892  1.00  0.490          H  
ATOM   5233 2HB  GLU A 328      -2.553  -4.593  18.493  1.00  0.490          H  
ATOM   5234 1HG  GLU A 328      -3.314  -2.436  17.433  1.00  0.490          H  
ATOM   5235 2HG  GLU A 328      -3.023  -3.161  15.855  1.00  0.490          H  
ATOM   5236  N   TYR A 329      -0.029  -4.540  19.769  1.00  0.320          N  
ATOM   5237  CA  TYR A 329       0.690  -5.477  20.645  1.00  0.390          C  
ATOM   5238  C   TYR A 329       0.261  -6.935  20.484  1.00  0.370          C  
ATOM   5239  O   TYR A 329      -0.938  -7.230  20.463  1.00  0.490          O  
ATOM   5240  CB  TYR A 329       0.474  -5.115  22.112  1.00  0.520          C  
ATOM   5241  CG  TYR A 329       1.123  -6.104  23.077  1.00  0.520          C  
ATOM   5242  CD1 TYR A 329       2.460  -6.011  23.388  1.00  0.520          C  
ATOM   5243  CD2 TYR A 329       0.358  -7.118  23.634  1.00  0.520          C  
ATOM   5244  CE1 TYR A 329       3.027  -6.896  24.260  1.00  0.520          C  
ATOM   5245  CE2 TYR A 329       0.928  -8.006  24.505  1.00  0.520          C  
ATOM   5246  CZ  TYR A 329       2.252  -7.890  24.824  1.00  0.520          C  
ATOM   5247  OH  TYR A 329       2.798  -8.757  25.711  1.00  0.520          O  
ATOM   5248  H   TYR A 329      -0.635  -3.838  20.174  1.00  0.380          H  
ATOM   5249  HA  TYR A 329       1.755  -5.422  20.409  1.00  0.470          H  
ATOM   5250 1HB  TYR A 329       0.887  -4.126  22.310  1.00  0.620          H  
ATOM   5251 2HB  TYR A 329      -0.593  -5.078  22.327  1.00  0.620          H  
ATOM   5252  HD1 TYR A 329       3.054  -5.234  22.955  1.00  0.620          H  
ATOM   5253  HD2 TYR A 329      -0.700  -7.202  23.384  1.00  0.620          H  
ATOM   5254  HE1 TYR A 329       4.073  -6.805  24.505  1.00  0.620          H  
ATOM   5255  HE2 TYR A 329       0.324  -8.796  24.952  1.00  0.620          H  
ATOM   5256  HH  TYR A 329       2.128  -9.372  26.014  1.00  0.620          H  
ATOM   5257  N   GLU A 330       1.236  -7.846  20.421  1.00  0.360          N  
ATOM   5258  CA  GLU A 330       0.941  -9.282  20.382  1.00  0.430          C  
ATOM   5259  C   GLU A 330       2.107 -10.103  20.917  1.00  0.430          C  
ATOM   5260  O   GLU A 330       3.238  -9.615  20.995  1.00  0.410          O  
ATOM   5261  CB  GLU A 330       0.604  -9.787  18.976  1.00  0.570          C  
ATOM   5262  CG  GLU A 330       1.732  -9.748  17.972  1.00  0.570          C  
ATOM   5263  CD  GLU A 330       1.298 -10.284  16.636  1.00  0.570          C  
ATOM   5264  OE1 GLU A 330       0.145 -10.672  16.498  1.00  0.570          O  
ATOM   5265  OE2 GLU A 330       2.100 -10.303  15.742  1.00  0.570          O  
ATOM   5266  H   GLU A 330       2.209  -7.527  20.404  1.00  0.430          H  
ATOM   5267  HA  GLU A 330       0.081  -9.469  21.023  1.00  0.520          H  
ATOM   5268 1HB  GLU A 330       0.248 -10.815  19.035  1.00  0.690          H  
ATOM   5269 2HB  GLU A 330      -0.211  -9.183  18.568  1.00  0.690          H  
ATOM   5270 1HG  GLU A 330       2.068  -8.720  17.862  1.00  0.690          H  
ATOM   5271 2HG  GLU A 330       2.572 -10.338  18.337  1.00  0.690          H  
ATOM   5272  N   THR A 331       1.833 -11.358  21.290  1.00  0.480          N  
ATOM   5273  CA  THR A 331       2.891 -12.263  21.730  1.00  0.530          C  
ATOM   5274  C   THR A 331       2.811 -13.634  21.067  1.00  0.550          C  
ATOM   5275  O   THR A 331       1.781 -13.998  20.493  1.00  0.590          O  
ATOM   5276  CB  THR A 331       2.838 -12.513  23.255  1.00  0.720          C  
ATOM   5277  OG1 THR A 331       1.629 -13.221  23.581  1.00  0.720          O  
ATOM   5278  CG2 THR A 331       2.854 -11.220  24.003  1.00  0.720          C  
ATOM   5279  H   THR A 331       0.884 -11.703  21.245  1.00  0.580          H  
ATOM   5280  HA  THR A 331       3.839 -11.813  21.465  1.00  0.640          H  
ATOM   5281  HB  THR A 331       3.700 -13.111  23.553  1.00  0.870          H  
ATOM   5282  HG1 THR A 331       1.676 -14.120  23.237  1.00  0.870          H  
ATOM   5283 1HG2 THR A 331       2.820 -11.421  25.071  1.00  0.870          H  
ATOM   5284 2HG2 THR A 331       3.749 -10.672  23.772  1.00  0.870          H  
ATOM   5285 3HG2 THR A 331       1.994 -10.633  23.722  1.00  0.870          H  
ATOM   5286  N   SER A 332       3.874 -14.427  21.235  1.00  0.560          N  
ATOM   5287  CA  SER A 332       3.878 -15.828  20.803  1.00  0.600          C  
ATOM   5288  C   SER A 332       4.704 -16.686  21.759  1.00  0.710          C  
ATOM   5289  O   SER A 332       5.630 -16.217  22.431  1.00  0.750          O  
ATOM   5290  CB  SER A 332       4.404 -15.992  19.390  1.00  0.820          C  
ATOM   5291  OG  SER A 332       5.763 -15.691  19.303  1.00  0.820          O  
ATOM   5292  H   SER A 332       4.707 -14.010  21.660  1.00  0.670          H  
ATOM   5293  HA  SER A 332       2.850 -16.201  20.823  1.00  0.720          H  
ATOM   5294 1HB  SER A 332       4.233 -17.016  19.055  1.00  0.990          H  
ATOM   5295 2HB  SER A 332       3.845 -15.336  18.723  1.00  0.990          H  
ATOM   5296  HG  SER A 332       5.966 -15.723  18.359  1.00  0.990          H  
ATOM   5297  N   GLN A 333       4.412 -17.981  21.751  1.00  0.780          N  
ATOM   5298  CA  GLN A 333       5.053 -18.973  22.614  1.00  0.900          C  
ATOM   5299  C   GLN A 333       6.564 -19.106  22.439  1.00  0.900          C  
ATOM   5300  O   GLN A 333       7.249 -19.620  23.320  1.00  0.980          O  
ATOM   5301  CB  GLN A 333       4.389 -20.328  22.379  1.00  1.210          C  
ATOM   5302  CG  GLN A 333       2.907 -20.335  22.745  1.00  1.210          C  
ATOM   5303  CD  GLN A 333       2.002 -19.838  21.588  1.00  1.210          C  
ATOM   5304  OE1 GLN A 333       2.487 -19.390  20.514  1.00  1.210          O  
ATOM   5305  NE2 GLN A 333       0.701 -19.852  21.819  1.00  1.210          N  
ATOM   5306  H   GLN A 333       3.663 -18.293  21.138  1.00  0.940          H  
ATOM   5307  HA  GLN A 333       4.873 -18.677  23.647  1.00  1.080          H  
ATOM   5308 1HB  GLN A 333       4.498 -20.622  21.339  1.00  1.450          H  
ATOM   5309 2HB  GLN A 333       4.887 -21.088  22.982  1.00  1.450          H  
ATOM   5310 1HG  GLN A 333       2.614 -21.350  22.983  1.00  1.450          H  
ATOM   5311 2HG  GLN A 333       2.751 -19.688  23.607  1.00  1.450          H  
ATOM   5312 1HE2 GLN A 333       0.047 -19.484  21.110  1.00  1.450          H  
ATOM   5313 2HE2 GLN A 333       0.346 -20.190  22.686  1.00  1.450          H  
ATOM   5314  N   ALA A 334       7.063 -18.725  21.275  1.00  0.860          N  
ATOM   5315  CA  ALA A 334       8.484 -18.820  20.992  1.00  0.890          C  
ATOM   5316  C   ALA A 334       9.181 -17.473  20.871  1.00  0.810          C  
ATOM   5317  O   ALA A 334      10.360 -17.358  21.210  1.00  0.820          O  
ATOM   5318  CB  ALA A 334       8.705 -19.589  19.717  1.00  1.230          C  
ATOM   5319  H   ALA A 334       6.422 -18.334  20.609  1.00  1.030          H  
ATOM   5320  HA  ALA A 334       8.950 -19.358  21.816  1.00  1.070          H  
ATOM   5321 1HB  ALA A 334       9.772 -19.696  19.537  1.00  1.480          H  
ATOM   5322 2HB  ALA A 334       8.254 -20.560  19.829  1.00  1.480          H  
ATOM   5323 3HB  ALA A 334       8.249 -19.058  18.887  1.00  1.480          H  
ATOM   5324  N   LEU A 335       8.505 -16.460  20.319  1.00  0.770          N  
ATOM   5325  CA  LEU A 335       9.196 -15.207  20.059  1.00  0.710          C  
ATOM   5326  C   LEU A 335       8.913 -14.139  21.126  1.00  0.650          C  
ATOM   5327  O   LEU A 335       9.426 -13.022  21.055  1.00  0.630          O  
ATOM   5328  CB  LEU A 335       8.813 -14.723  18.664  1.00  1.020          C  
ATOM   5329  CG  LEU A 335       9.059 -15.740  17.477  1.00  1.020          C  
ATOM   5330  CD1 LEU A 335       8.596 -15.111  16.195  1.00  1.020          C  
ATOM   5331  CD2 LEU A 335      10.503 -16.141  17.388  1.00  1.020          C  
ATOM   5332  H   LEU A 335       7.527 -16.528  20.060  1.00  0.920          H  
ATOM   5333  HA  LEU A 335      10.263 -15.388  20.083  1.00  0.850          H  
ATOM   5334 1HB  LEU A 335       7.777 -14.447  18.666  1.00  1.220          H  
ATOM   5335 2HB  LEU A 335       9.403 -13.842  18.453  1.00  1.220          H  
ATOM   5336  HG  LEU A 335       8.457 -16.632  17.638  1.00  1.220          H  
ATOM   5337 1HD1 LEU A 335       8.731 -15.809  15.371  1.00  1.220          H  
ATOM   5338 2HD1 LEU A 335       7.545 -14.861  16.281  1.00  1.220          H  
ATOM   5339 3HD1 LEU A 335       9.173 -14.213  16.002  1.00  1.220          H  
ATOM   5340 1HD2 LEU A 335      10.634 -16.836  16.560  1.00  1.220          H  
ATOM   5341 2HD2 LEU A 335      11.113 -15.261  17.222  1.00  1.220          H  
ATOM   5342 3HD2 LEU A 335      10.804 -16.631  18.303  1.00  1.220          H  
ATOM   5343  N   GLY A 336       8.108 -14.478  22.127  1.00  0.670          N  
ATOM   5344  CA  GLY A 336       7.750 -13.558  23.193  1.00  0.640          C  
ATOM   5345  C   GLY A 336       6.956 -12.364  22.696  1.00  0.550          C  
ATOM   5346  O   GLY A 336       5.932 -12.527  22.036  1.00  0.510          O  
ATOM   5347  H   GLY A 336       7.663 -15.396  22.151  1.00  0.800          H  
ATOM   5348 1HA  GLY A 336       7.166 -14.101  23.939  1.00  0.770          H  
ATOM   5349 2HA  GLY A 336       8.656 -13.214  23.689  1.00  0.770          H  
ATOM   5350  N   PHE A 337       7.387 -11.160  23.062  1.00  0.530          N  
ATOM   5351  CA  PHE A 337       6.686  -9.934  22.684  1.00  0.450          C  
ATOM   5352  C   PHE A 337       7.046  -9.419  21.310  1.00  0.410          C  
ATOM   5353  O   PHE A 337       8.211  -9.433  20.919  1.00  0.450          O  
ATOM   5354  CB  PHE A 337       7.010  -8.798  23.634  1.00  0.660          C  
ATOM   5355  CG  PHE A 337       6.465  -8.830  25.002  1.00  0.660          C  
ATOM   5356  CD1 PHE A 337       6.009  -9.976  25.648  1.00  0.660          C  
ATOM   5357  CD2 PHE A 337       6.408  -7.631  25.670  1.00  0.660          C  
ATOM   5358  CE1 PHE A 337       5.521  -9.879  26.913  1.00  0.660          C  
ATOM   5359  CE2 PHE A 337       5.924  -7.546  26.905  1.00  0.660          C  
ATOM   5360  CZ  PHE A 337       5.486  -8.656  27.523  1.00  0.660          C  
ATOM   5361  H   PHE A 337       8.236 -11.095  23.601  1.00  0.640          H  
ATOM   5362  HA  PHE A 337       5.615 -10.127  22.688  1.00  0.540          H  
ATOM   5363 1HB  PHE A 337       8.084  -8.686  23.701  1.00  0.790          H  
ATOM   5364 2HB  PHE A 337       6.624  -7.902  23.183  1.00  0.790          H  
ATOM   5365  HD1 PHE A 337       6.025 -10.939  25.166  1.00  0.790          H  
ATOM   5366  HD2 PHE A 337       6.755  -6.745  25.184  1.00  0.790          H  
ATOM   5367  HE1 PHE A 337       5.154 -10.764  27.434  1.00  0.790          H  
ATOM   5368  HE2 PHE A 337       5.888  -6.584  27.418  1.00  0.790          H  
ATOM   5369  HZ  PHE A 337       5.110  -8.563  28.490  1.00  0.790          H  
ATOM   5370  N   GLY A 338       6.065  -8.834  20.644  1.00  0.370          N  
ATOM   5371  CA  GLY A 338       6.264  -8.203  19.361  1.00  0.350          C  
ATOM   5372  C   GLY A 338       5.039  -7.386  18.991  1.00  0.310          C  
ATOM   5373  O   GLY A 338       4.208  -7.050  19.852  1.00  0.340          O  
ATOM   5374  H   GLY A 338       5.107  -8.889  20.997  1.00  0.440          H  
ATOM   5375 1HA  GLY A 338       7.151  -7.573  19.376  1.00  0.420          H  
ATOM   5376 2HA  GLY A 338       6.422  -8.968  18.608  1.00  0.420          H  
ATOM   5377  N   VAL A 339       5.014  -6.947  17.745  1.00  0.290          N  
ATOM   5378  CA  VAL A 339       3.928  -6.130  17.229  1.00  0.300          C  
ATOM   5379  C   VAL A 339       3.365  -6.661  15.921  1.00  0.290          C  
ATOM   5380  O   VAL A 339       4.108  -7.001  14.995  1.00  0.370          O  
ATOM   5381  CB  VAL A 339       4.384  -4.659  17.075  1.00  0.420          C  
ATOM   5382  CG1 VAL A 339       4.539  -3.996  18.431  1.00  0.420          C  
ATOM   5383  CG2 VAL A 339       5.747  -4.622  16.387  1.00  0.420          C  
ATOM   5384  H   VAL A 339       5.764  -7.275  17.130  1.00  0.350          H  
ATOM   5385  HA  VAL A 339       3.122  -6.146  17.962  1.00  0.360          H  
ATOM   5386  HB  VAL A 339       3.640  -4.115  16.496  1.00  0.500          H  
ATOM   5387 1HG1 VAL A 339       4.860  -2.961  18.301  1.00  0.500          H  
ATOM   5388 2HG1 VAL A 339       3.580  -4.018  18.951  1.00  0.500          H  
ATOM   5389 3HG1 VAL A 339       5.276  -4.525  19.002  1.00  0.500          H  
ATOM   5390 1HG2 VAL A 339       6.065  -3.611  16.279  1.00  0.500          H  
ATOM   5391 2HG2 VAL A 339       6.470  -5.157  16.987  1.00  0.500          H  
ATOM   5392 3HG2 VAL A 339       5.689  -5.078  15.428  1.00  0.500          H  
ATOM   5393  N   ARG A 340       2.050  -6.698  15.828  1.00  0.250          N  
ATOM   5394  CA  ARG A 340       1.397  -7.154  14.624  1.00  0.240          C  
ATOM   5395  C   ARG A 340       1.455  -5.992  13.706  1.00  0.240          C  
ATOM   5396  O   ARG A 340       0.976  -4.926  14.076  1.00  0.290          O  
ATOM   5397  CB  ARG A 340      -0.053  -7.483  14.872  1.00  0.340          C  
ATOM   5398  CG  ARG A 340      -0.768  -8.192  13.723  1.00  0.340          C  
ATOM   5399  CD  ARG A 340      -2.144  -8.471  14.097  1.00  0.340          C  
ATOM   5400  NE  ARG A 340      -2.158  -9.302  15.269  1.00  0.340          N  
ATOM   5401  CZ  ARG A 340      -3.186  -9.482  16.094  1.00  0.340          C  
ATOM   5402  NH1 ARG A 340      -4.365  -8.916  15.863  1.00  0.340          N  
ATOM   5403  NH2 ARG A 340      -2.961 -10.236  17.155  1.00  0.340          N  
ATOM   5404  H   ARG A 340       1.501  -6.398  16.627  1.00  0.300          H  
ATOM   5405  HA  ARG A 340       1.918  -8.008  14.201  1.00  0.290          H  
ATOM   5406 1HB  ARG A 340      -0.125  -8.081  15.767  1.00  0.410          H  
ATOM   5407 2HB  ARG A 340      -0.600  -6.563  15.073  1.00  0.410          H  
ATOM   5408 1HG  ARG A 340      -0.766  -7.563  12.844  1.00  0.410          H  
ATOM   5409 2HG  ARG A 340      -0.268  -9.138  13.502  1.00  0.410          H  
ATOM   5410 1HD  ARG A 340      -2.671  -7.541  14.309  1.00  0.410          H  
ATOM   5411 2HD  ARG A 340      -2.640  -9.008  13.285  1.00  0.410          H  
ATOM   5412  HE  ARG A 340      -1.276  -9.771  15.532  1.00  0.410          H  
ATOM   5413 1HH1 ARG A 340      -4.521  -8.351  15.003  1.00  0.410          H  
ATOM   5414 2HH1 ARG A 340      -5.133  -9.058  16.498  1.00  0.410          H  
ATOM   5415 1HH2 ARG A 340      -2.001 -10.613  17.269  1.00  0.410          H  
ATOM   5416 2HH2 ARG A 340      -3.683 -10.411  17.835  1.00  0.410          H  
ATOM   5417  N   CYS A 341       2.016  -6.144  12.521  1.00  0.260          N  
ATOM   5418  CA  CYS A 341       2.111  -4.967  11.686  1.00  0.290          C  
ATOM   5419  C   CYS A 341       1.390  -5.108  10.362  1.00  0.230          C  
ATOM   5420  O   CYS A 341       1.506  -6.123   9.660  1.00  0.410          O  
ATOM   5421  CB  CYS A 341       3.571  -4.651  11.484  1.00  0.390          C  
ATOM   5422  SG  CYS A 341       4.432  -4.361  13.014  1.00  0.390          S  
ATOM   5423  H   CYS A 341       2.416  -7.042  12.222  1.00  0.310          H  
ATOM   5424  HA  CYS A 341       1.666  -4.123  12.208  1.00  0.350          H  
ATOM   5425 1HB  CYS A 341       4.053  -5.476  10.979  1.00  0.470          H  
ATOM   5426 2HB  CYS A 341       3.657  -3.757  10.881  1.00  0.470          H  
ATOM   5427  HG  CYS A 341       4.131  -5.545  13.604  1.00  0.470          H  
ATOM   5428  N   GLY A 342       0.577  -4.092  10.074  1.00  0.240          N  
ATOM   5429  CA  GLY A 342      -0.194  -4.014   8.844  1.00  0.200          C  
ATOM   5430  C   GLY A 342       0.470  -3.145   7.815  1.00  0.180          C  
ATOM   5431  O   GLY A 342       0.814  -1.982   8.077  1.00  0.200          O  
ATOM   5432  H   GLY A 342       0.554  -3.312  10.735  1.00  0.290          H  
ATOM   5433 1HA  GLY A 342      -0.321  -5.011   8.426  1.00  0.240          H  
ATOM   5434 2HA  GLY A 342      -1.185  -3.618   9.060  1.00  0.240          H  
ATOM   5435  N   PHE A 343       0.509  -3.663   6.592  1.00  0.170          N  
ATOM   5436  CA  PHE A 343       1.101  -2.972   5.473  1.00  0.180          C  
ATOM   5437  C   PHE A 343       0.210  -2.948   4.236  1.00  0.170          C  
ATOM   5438  O   PHE A 343      -0.659  -3.817   4.034  1.00  0.160          O  
ATOM   5439  CB  PHE A 343       2.408  -3.656   5.137  1.00  0.250          C  
ATOM   5440  CG  PHE A 343       3.311  -3.698   6.293  1.00  0.250          C  
ATOM   5441  CD1 PHE A 343       3.377  -4.835   7.060  1.00  0.250          C  
ATOM   5442  CD2 PHE A 343       4.065  -2.627   6.652  1.00  0.250          C  
ATOM   5443  CE1 PHE A 343       4.202  -4.913   8.137  1.00  0.250          C  
ATOM   5444  CE2 PHE A 343       4.877  -2.703   7.735  1.00  0.250          C  
ATOM   5445  CZ  PHE A 343       4.964  -3.843   8.476  1.00  0.250          C  
ATOM   5446  H   PHE A 343       0.226  -4.635   6.453  1.00  0.200          H  
ATOM   5447  HA  PHE A 343       1.298  -1.942   5.769  1.00  0.220          H  
ATOM   5448 1HB  PHE A 343       2.215  -4.685   4.808  1.00  0.300          H  
ATOM   5449 2HB  PHE A 343       2.907  -3.144   4.335  1.00  0.300          H  
ATOM   5450  HD1 PHE A 343       2.752  -5.684   6.788  1.00  0.300          H  
ATOM   5451  HD2 PHE A 343       4.014  -1.710   6.070  1.00  0.300          H  
ATOM   5452  HE1 PHE A 343       4.238  -5.835   8.715  1.00  0.300          H  
ATOM   5453  HE2 PHE A 343       5.452  -1.857   8.007  1.00  0.300          H  
ATOM   5454  HZ  PHE A 343       5.628  -3.886   9.340  1.00  0.300          H  
ATOM   5455  N   LEU A 344       0.485  -1.985   3.357  1.00  0.170          N  
ATOM   5456  CA  LEU A 344      -0.220  -1.877   2.082  1.00  0.170          C  
ATOM   5457  C   LEU A 344       0.017  -3.126   1.261  1.00  0.160          C  
ATOM   5458  O   LEU A 344      -0.877  -3.609   0.566  1.00  0.210          O  
ATOM   5459  CB  LEU A 344       0.308  -0.678   1.307  1.00  0.240          C  
ATOM   5460  CG  LEU A 344       0.005   0.679   1.894  1.00  0.240          C  
ATOM   5461  CD1 LEU A 344       0.808   1.714   1.126  1.00  0.240          C  
ATOM   5462  CD2 LEU A 344      -1.516   0.984   1.824  1.00  0.240          C  
ATOM   5463  H   LEU A 344       1.221  -1.310   3.593  1.00  0.200          H  
ATOM   5464  HA  LEU A 344      -1.286  -1.788   2.266  1.00  0.200          H  
ATOM   5465 1HB  LEU A 344       1.387  -0.768   1.233  1.00  0.290          H  
ATOM   5466 2HB  LEU A 344      -0.103  -0.711   0.297  1.00  0.290          H  
ATOM   5467  HG  LEU A 344       0.327   0.696   2.920  1.00  0.290          H  
ATOM   5468 1HD1 LEU A 344       0.637   2.707   1.533  1.00  0.290          H  
ATOM   5469 2HD1 LEU A 344       1.858   1.468   1.210  1.00  0.290          H  
ATOM   5470 3HD1 LEU A 344       0.515   1.704   0.079  1.00  0.290          H  
ATOM   5471 1HD2 LEU A 344      -1.701   1.954   2.237  1.00  0.290          H  
ATOM   5472 2HD2 LEU A 344      -1.839   0.967   0.783  1.00  0.290          H  
ATOM   5473 3HD2 LEU A 344      -2.088   0.253   2.388  1.00  0.290          H  
ATOM   5474  N   GLY A 345       1.225  -3.654   1.370  1.00  0.160          N  
ATOM   5475  CA  GLY A 345       1.606  -4.841   0.659  1.00  0.170          C  
ATOM   5476  C   GLY A 345       2.998  -5.323   1.063  1.00  0.170          C  
ATOM   5477  O   GLY A 345       3.528  -4.946   2.118  1.00  0.180          O  
ATOM   5478  H   GLY A 345       1.908  -3.194   1.946  1.00  0.190          H  
ATOM   5479 1HA  GLY A 345       0.873  -5.598   0.892  1.00  0.200          H  
ATOM   5480 2HA  GLY A 345       1.553  -4.675  -0.411  1.00  0.200          H  
ATOM   5481  N   LEU A 346       3.553  -6.217   0.251  1.00  0.190          N  
ATOM   5482  CA  LEU A 346       4.824  -6.872   0.533  1.00  0.240          C  
ATOM   5483  C   LEU A 346       6.045  -5.936   0.541  1.00  0.210          C  
ATOM   5484  O   LEU A 346       7.003  -6.195   1.274  1.00  0.260          O  
ATOM   5485  CB  LEU A 346       5.061  -8.001  -0.480  1.00  0.320          C  
ATOM   5486  CG  LEU A 346       6.282  -8.953  -0.219  1.00  0.320          C  
ATOM   5487  CD1 LEU A 346       6.097  -9.704   1.140  1.00  0.320          C  
ATOM   5488  CD2 LEU A 346       6.399  -9.938  -1.370  1.00  0.320          C  
ATOM   5489  H   LEU A 346       3.062  -6.439  -0.606  1.00  0.230          H  
ATOM   5490  HA  LEU A 346       4.735  -7.304   1.525  1.00  0.290          H  
ATOM   5491 1HB  LEU A 346       4.169  -8.616  -0.510  1.00  0.380          H  
ATOM   5492 2HB  LEU A 346       5.197  -7.552  -1.463  1.00  0.380          H  
ATOM   5493  HG  LEU A 346       7.203  -8.367  -0.156  1.00  0.380          H  
ATOM   5494 1HD1 LEU A 346       6.954 -10.358   1.302  1.00  0.380          H  
ATOM   5495 2HD1 LEU A 346       6.040  -9.002   1.966  1.00  0.380          H  
ATOM   5496 3HD1 LEU A 346       5.186 -10.306   1.110  1.00  0.380          H  
ATOM   5497 1HD2 LEU A 346       7.249 -10.601  -1.198  1.00  0.380          H  
ATOM   5498 2HD2 LEU A 346       5.505 -10.518  -1.422  1.00  0.380          H  
ATOM   5499 3HD2 LEU A 346       6.542  -9.398  -2.304  1.00  0.380          H  
ATOM   5500  N   LEU A 347       6.082  -4.924  -0.340  1.00  0.210          N  
ATOM   5501  CA  LEU A 347       7.251  -4.046  -0.382  1.00  0.230          C  
ATOM   5502  C   LEU A 347       7.188  -3.126   0.793  1.00  0.250          C  
ATOM   5503  O   LEU A 347       8.182  -2.921   1.484  1.00  0.310          O  
ATOM   5504  CB  LEU A 347       7.370  -3.220  -1.674  1.00  0.310          C  
ATOM   5505  CG  LEU A 347       8.601  -2.211  -1.732  1.00  0.310          C  
ATOM   5506  CD1 LEU A 347       9.932  -2.958  -1.578  1.00  0.310          C  
ATOM   5507  CD2 LEU A 347       8.577  -1.463  -3.049  1.00  0.310          C  
ATOM   5508  H   LEU A 347       5.257  -4.693  -0.904  1.00  0.250          H  
ATOM   5509  HA  LEU A 347       8.136  -4.671  -0.289  1.00  0.280          H  
ATOM   5510 1HB  LEU A 347       7.461  -3.905  -2.510  1.00  0.380          H  
ATOM   5511 2HB  LEU A 347       6.449  -2.644  -1.808  1.00  0.380          H  
ATOM   5512  HG  LEU A 347       8.515  -1.494  -0.919  1.00  0.380          H  
ATOM   5513 1HD1 LEU A 347      10.752  -2.240  -1.620  1.00  0.380          H  
ATOM   5514 2HD1 LEU A 347       9.972  -3.473  -0.624  1.00  0.380          H  
ATOM   5515 3HD1 LEU A 347      10.041  -3.680  -2.383  1.00  0.380          H  
ATOM   5516 1HD2 LEU A 347       9.404  -0.758  -3.087  1.00  0.380          H  
ATOM   5517 2HD2 LEU A 347       8.675  -2.171  -3.861  1.00  0.380          H  
ATOM   5518 3HD2 LEU A 347       7.641  -0.927  -3.143  1.00  0.380          H  
ATOM   5519  N   HIS A 348       6.003  -2.598   1.049  1.00  0.220          N  
ATOM   5520  CA  HIS A 348       5.801  -1.686   2.159  1.00  0.230          C  
ATOM   5521  C   HIS A 348       6.298  -2.404   3.434  1.00  0.230          C  
ATOM   5522  O   HIS A 348       7.026  -1.816   4.242  1.00  0.260          O  
ATOM   5523  CB  HIS A 348       4.321  -1.274   2.203  1.00  0.320          C  
ATOM   5524  CG  HIS A 348       3.958  -0.208   3.187  1.00  0.320          C  
ATOM   5525  ND1 HIS A 348       2.843  -0.287   4.003  1.00  0.320          N  
ATOM   5526  CD2 HIS A 348       4.541   0.975   3.468  1.00  0.320          C  
ATOM   5527  CE1 HIS A 348       2.773   0.804   4.749  1.00  0.320          C  
ATOM   5528  NE2 HIS A 348       3.784   1.581   4.437  1.00  0.320          N  
ATOM   5529  H   HIS A 348       5.233  -2.814   0.398  1.00  0.260          H  
ATOM   5530  HA  HIS A 348       6.402  -0.790   2.021  1.00  0.280          H  
ATOM   5531 1HB  HIS A 348       4.028  -0.926   1.211  1.00  0.380          H  
ATOM   5532 2HB  HIS A 348       3.722  -2.150   2.410  1.00  0.380          H  
ATOM   5533  HD2 HIS A 348       5.444   1.382   3.011  1.00  0.380          H  
ATOM   5534  HE1 HIS A 348       2.010   1.025   5.487  1.00  0.380          H  
ATOM   5535  HE2 HIS A 348       3.979   2.511   4.861  1.00  0.380          H  
ATOM   5536  N   MET A 349       5.944  -3.695   3.585  1.00  0.210          N  
ATOM   5537  CA  MET A 349       6.417  -4.502   4.703  1.00  0.230          C  
ATOM   5538  C   MET A 349       7.940  -4.601   4.751  1.00  0.270          C  
ATOM   5539  O   MET A 349       8.547  -4.372   5.808  1.00  0.300          O  
ATOM   5540  CB  MET A 349       5.812  -5.896   4.603  1.00  0.310          C  
ATOM   5541  CG  MET A 349       6.184  -6.843   5.721  1.00  0.310          C  
ATOM   5542  SD  MET A 349       5.446  -8.462   5.539  1.00  0.310          S  
ATOM   5543  CE  MET A 349       3.739  -8.190   5.976  1.00  0.310          C  
ATOM   5544  H   MET A 349       5.294  -4.124   2.919  1.00  0.250          H  
ATOM   5545  HA  MET A 349       6.110  -4.040   5.625  1.00  0.280          H  
ATOM   5546 1HB  MET A 349       4.737  -5.808   4.546  1.00  0.380          H  
ATOM   5547 2HB  MET A 349       6.141  -6.354   3.675  1.00  0.380          H  
ATOM   5548 1HG  MET A 349       7.253  -6.969   5.725  1.00  0.380          H  
ATOM   5549 2HG  MET A 349       5.903  -6.440   6.677  1.00  0.380          H  
ATOM   5550 1HE  MET A 349       3.208  -9.134   5.930  1.00  0.380          H  
ATOM   5551 2HE  MET A 349       3.674  -7.806   6.982  1.00  0.380          H  
ATOM   5552 3HE  MET A 349       3.286  -7.474   5.294  1.00  0.380          H  
ATOM   5553  N   ASP A 350       8.589  -4.907   3.616  1.00  0.280          N  
ATOM   5554  CA  ASP A 350      10.048  -4.966   3.639  1.00  0.350          C  
ATOM   5555  C   ASP A 350      10.674  -3.626   3.997  1.00  0.380          C  
ATOM   5556  O   ASP A 350      11.655  -3.597   4.740  1.00  0.430          O  
ATOM   5557  CB  ASP A 350      10.629  -5.468   2.316  1.00  0.460          C  
ATOM   5558  CG  ASP A 350      10.478  -6.992   2.093  1.00  0.460          C  
ATOM   5559  OD1 ASP A 350      10.198  -7.716   3.039  1.00  0.460          O  
ATOM   5560  OD2 ASP A 350      10.674  -7.416   0.980  1.00  0.460          O  
ATOM   5561  H   ASP A 350       8.069  -5.146   2.761  1.00  0.340          H  
ATOM   5562  HA  ASP A 350      10.340  -5.676   4.406  1.00  0.420          H  
ATOM   5563 1HB  ASP A 350      10.124  -4.948   1.499  1.00  0.550          H  
ATOM   5564 2HB  ASP A 350      11.688  -5.205   2.262  1.00  0.550          H  
ATOM   5565  N   VAL A 351      10.088  -2.523   3.527  1.00  0.370          N  
ATOM   5566  CA  VAL A 351      10.629  -1.199   3.812  1.00  0.400          C  
ATOM   5567  C   VAL A 351      10.621  -0.900   5.299  1.00  0.390          C  
ATOM   5568  O   VAL A 351      11.612  -0.384   5.824  1.00  0.430          O  
ATOM   5569  CB  VAL A 351       9.855  -0.093   3.059  1.00  0.550          C  
ATOM   5570  CG1 VAL A 351      10.295   1.314   3.552  1.00  0.550          C  
ATOM   5571  CG2 VAL A 351      10.130  -0.225   1.555  1.00  0.550          C  
ATOM   5572  H   VAL A 351       9.282  -2.635   2.905  1.00  0.440          H  
ATOM   5573  HA  VAL A 351      11.664  -1.181   3.465  1.00  0.480          H  
ATOM   5574  HB  VAL A 351       8.789  -0.207   3.251  1.00  0.660          H  
ATOM   5575 1HG1 VAL A 351       9.740   2.073   3.007  1.00  0.660          H  
ATOM   5576 2HG1 VAL A 351      10.096   1.432   4.617  1.00  0.660          H  
ATOM   5577 3HG1 VAL A 351      11.365   1.442   3.370  1.00  0.660          H  
ATOM   5578 1HG2 VAL A 351       9.579   0.539   1.010  1.00  0.660          H  
ATOM   5579 2HG2 VAL A 351      11.198  -0.106   1.374  1.00  0.660          H  
ATOM   5580 3HG2 VAL A 351       9.825  -1.197   1.213  1.00  0.660          H  
ATOM   5581  N   ILE A 352       9.520  -1.192   5.988  1.00  0.340          N  
ATOM   5582  CA  ILE A 352       9.497  -0.920   7.414  1.00  0.340          C  
ATOM   5583  C   ILE A 352      10.529  -1.772   8.126  1.00  0.350          C  
ATOM   5584  O   ILE A 352      11.220  -1.273   9.016  1.00  0.370          O  
ATOM   5585  CB  ILE A 352       8.110  -1.104   8.047  1.00  0.480          C  
ATOM   5586  CG1 ILE A 352       7.243   0.180   7.824  1.00  0.480          C  
ATOM   5587  CG2 ILE A 352       8.195  -1.413   9.588  1.00  0.480          C  
ATOM   5588  CD1 ILE A 352       6.780   0.464   6.403  1.00  0.480          C  
ATOM   5589  H   ILE A 352       8.699  -1.573   5.494  1.00  0.410          H  
ATOM   5590  HA  ILE A 352       9.782   0.124   7.559  1.00  0.410          H  
ATOM   5591  HB  ILE A 352       7.623  -1.932   7.536  1.00  0.570          H  
ATOM   5592 1HG1 ILE A 352       6.387   0.126   8.468  1.00  0.570          H  
ATOM   5593 2HG1 ILE A 352       7.833   1.020   8.110  1.00  0.570          H  
ATOM   5594 1HG2 ILE A 352       7.191  -1.546   9.980  1.00  0.570          H  
ATOM   5595 2HG2 ILE A 352       8.762  -2.323   9.779  1.00  0.570          H  
ATOM   5596 3HG2 ILE A 352       8.673  -0.584  10.105  1.00  0.570          H  
ATOM   5597 1HD1 ILE A 352       6.200   1.392   6.395  1.00  0.570          H  
ATOM   5598 2HD1 ILE A 352       7.619   0.576   5.730  1.00  0.570          H  
ATOM   5599 3HD1 ILE A 352       6.149  -0.345   6.055  1.00  0.570          H  
ATOM   5600  N   LYS A 353      10.615  -3.066   7.780  1.00  0.360          N  
ATOM   5601  CA  LYS A 353      11.593  -3.915   8.444  1.00  0.400          C  
ATOM   5602  C   LYS A 353      13.009  -3.375   8.223  1.00  0.440          C  
ATOM   5603  O   LYS A 353      13.824  -3.360   9.156  1.00  0.460          O  
ATOM   5604  CB  LYS A 353      11.487  -5.349   7.946  1.00  0.540          C  
ATOM   5605  CG  LYS A 353      10.212  -6.086   8.399  1.00  0.540          C  
ATOM   5606  CD  LYS A 353      10.276  -7.587   8.081  1.00  0.540          C  
ATOM   5607  CE  LYS A 353      10.281  -7.837   6.559  1.00  0.540          C  
ATOM   5608  NZ  LYS A 353      10.143  -9.275   6.209  1.00  0.540          N  
ATOM   5609  H   LYS A 353      10.001  -3.448   7.049  1.00  0.430          H  
ATOM   5610  HA  LYS A 353      11.393  -3.904   9.509  1.00  0.480          H  
ATOM   5611 1HB  LYS A 353      11.500  -5.327   6.856  1.00  0.650          H  
ATOM   5612 2HB  LYS A 353      12.355  -5.916   8.277  1.00  0.650          H  
ATOM   5613 1HG  LYS A 353      10.072  -5.954   9.470  1.00  0.650          H  
ATOM   5614 2HG  LYS A 353       9.350  -5.654   7.893  1.00  0.650          H  
ATOM   5615 1HD  LYS A 353      11.172  -8.024   8.525  1.00  0.650          H  
ATOM   5616 2HD  LYS A 353       9.403  -8.082   8.515  1.00  0.650          H  
ATOM   5617 1HE  LYS A 353       9.469  -7.286   6.106  1.00  0.650          H  
ATOM   5618 2HE  LYS A 353      11.218  -7.485   6.141  1.00  0.650          H  
ATOM   5619 1HZ  LYS A 353      10.160  -9.358   5.188  1.00  0.650          H  
ATOM   5620 2HZ  LYS A 353      10.908  -9.801   6.606  1.00  0.650          H  
ATOM   5621 3HZ  LYS A 353       9.265  -9.635   6.561  1.00  0.650          H  
ATOM   5622  N   GLU A 354      13.307  -2.907   6.995  1.00  0.470          N  
ATOM   5623  CA  GLU A 354      14.617  -2.344   6.703  1.00  0.520          C  
ATOM   5624  C   GLU A 354      14.883  -1.106   7.542  1.00  0.510          C  
ATOM   5625  O   GLU A 354      15.987  -0.961   8.058  1.00  0.540          O  
ATOM   5626  CB  GLU A 354      14.760  -1.991   5.219  1.00  0.710          C  
ATOM   5627  CG  GLU A 354      14.883  -3.183   4.262  1.00  0.710          C  
ATOM   5628  CD  GLU A 354      14.901  -2.756   2.812  1.00  0.710          C  
ATOM   5629  OE1 GLU A 354      14.709  -1.588   2.559  1.00  0.710          O  
ATOM   5630  OE2 GLU A 354      15.133  -3.584   1.964  1.00  0.710          O  
ATOM   5631  H   GLU A 354      12.620  -2.986   6.238  1.00  0.560          H  
ATOM   5632  HA  GLU A 354      15.371  -3.090   6.949  1.00  0.620          H  
ATOM   5633 1HB  GLU A 354      13.889  -1.416   4.907  1.00  0.850          H  
ATOM   5634 2HB  GLU A 354      15.626  -1.360   5.082  1.00  0.850          H  
ATOM   5635 1HG  GLU A 354      15.816  -3.701   4.481  1.00  0.850          H  
ATOM   5636 2HG  GLU A 354      14.074  -3.879   4.430  1.00  0.850          H  
ATOM   5637  N   ARG A 355      13.880  -0.232   7.729  1.00  0.470          N  
ATOM   5638  CA  ARG A 355      14.080   0.949   8.568  1.00  0.460          C  
ATOM   5639  C   ARG A 355      14.370   0.541  10.017  1.00  0.440          C  
ATOM   5640  O   ARG A 355      15.297   1.057  10.658  1.00  0.450          O  
ATOM   5641  CB  ARG A 355      12.862   1.869   8.536  1.00  0.650          C  
ATOM   5642  CG  ARG A 355      12.629   2.588   7.196  1.00  0.650          C  
ATOM   5643  CD  ARG A 355      11.478   3.526   7.239  1.00  0.650          C  
ATOM   5644  NE  ARG A 355      11.789   4.653   8.097  1.00  0.650          N  
ATOM   5645  CZ  ARG A 355      10.992   5.667   8.455  1.00  0.650          C  
ATOM   5646  NH1 ARG A 355       9.745   5.780   8.034  1.00  0.650          N  
ATOM   5647  NH2 ARG A 355      11.526   6.559   9.251  1.00  0.650          N  
ATOM   5648  H   ARG A 355      13.000  -0.373   7.219  1.00  0.560          H  
ATOM   5649  HA  ARG A 355      14.934   1.506   8.184  1.00  0.550          H  
ATOM   5650 1HB  ARG A 355      11.967   1.291   8.761  1.00  0.780          H  
ATOM   5651 2HB  ARG A 355      12.967   2.630   9.313  1.00  0.780          H  
ATOM   5652 1HG  ARG A 355      13.517   3.176   6.962  1.00  0.780          H  
ATOM   5653 2HG  ARG A 355      12.461   1.868   6.405  1.00  0.780          H  
ATOM   5654 1HD  ARG A 355      11.275   3.896   6.236  1.00  0.780          H  
ATOM   5655 2HD  ARG A 355      10.604   3.013   7.636  1.00  0.780          H  
ATOM   5656  HE  ARG A 355      12.741   4.697   8.483  1.00  0.780          H  
ATOM   5657 1HH1 ARG A 355       9.357   5.089   7.416  1.00  0.780          H  
ATOM   5658 2HH1 ARG A 355       9.169   6.570   8.334  1.00  0.780          H  
ATOM   5659 1HH2 ARG A 355      12.515   6.415   9.525  1.00  0.780          H  
ATOM   5660 2HH2 ARG A 355      10.990   7.352   9.577  1.00  0.780          H  
ATOM   5661  N   LEU A 356      13.656  -0.462  10.520  1.00  0.410          N  
ATOM   5662  CA  LEU A 356      13.889  -0.878  11.890  1.00  0.410          C  
ATOM   5663  C   LEU A 356      15.330  -1.349  12.092  1.00  0.450          C  
ATOM   5664  O   LEU A 356      15.970  -0.967  13.082  1.00  0.430          O  
ATOM   5665  CB  LEU A 356      12.923  -2.000  12.249  1.00  0.570          C  
ATOM   5666  CG  LEU A 356      11.441  -1.633  12.375  1.00  0.570          C  
ATOM   5667  CD1 LEU A 356      10.683  -2.860  12.495  1.00  0.570          C  
ATOM   5668  CD2 LEU A 356      11.195  -0.781  13.581  1.00  0.570          C  
ATOM   5669  H   LEU A 356      12.896  -0.876   9.965  1.00  0.490          H  
ATOM   5670  HA  LEU A 356      13.720  -0.037  12.541  1.00  0.490          H  
ATOM   5671 1HB  LEU A 356      12.992  -2.751  11.468  1.00  0.690          H  
ATOM   5672 2HB  LEU A 356      13.242  -2.451  13.169  1.00  0.690          H  
ATOM   5673  HG  LEU A 356      11.115  -1.108  11.485  1.00  0.690          H  
ATOM   5674 1HD1 LEU A 356       9.636  -2.620  12.573  1.00  0.690          H  
ATOM   5675 2HD1 LEU A 356      10.844  -3.475  11.626  1.00  0.690          H  
ATOM   5676 3HD1 LEU A 356      11.005  -3.393  13.375  1.00  0.690          H  
ATOM   5677 1HD2 LEU A 356      10.142  -0.551  13.659  1.00  0.690          H  
ATOM   5678 2HD2 LEU A 356      11.503  -1.304  14.470  1.00  0.690          H  
ATOM   5679 3HD2 LEU A 356      11.743   0.131  13.491  1.00  0.690          H  
ATOM   5680  N   GLU A 357      15.865  -2.095  11.118  1.00  0.500          N  
ATOM   5681  CA  GLU A 357      17.242  -2.574  11.186  1.00  0.540          C  
ATOM   5682  C   GLU A 357      18.304  -1.500  10.880  1.00  0.580          C  
ATOM   5683  O   GLU A 357      19.367  -1.479  11.506  1.00  0.630          O  
ATOM   5684  CB  GLU A 357      17.444  -3.762  10.236  1.00  0.740          C  
ATOM   5685  CG  GLU A 357      18.850  -4.393  10.305  1.00  0.740          C  
ATOM   5686  CD  GLU A 357      19.004  -5.633   9.465  1.00  0.740          C  
ATOM   5687  OE1 GLU A 357      18.045  -6.043   8.858  1.00  0.740          O  
ATOM   5688  OE2 GLU A 357      20.086  -6.168   9.427  1.00  0.740          O  
ATOM   5689  H   GLU A 357      15.261  -2.402  10.345  1.00  0.600          H  
ATOM   5690  HA  GLU A 357      17.415  -2.918  12.193  1.00  0.650          H  
ATOM   5691 1HB  GLU A 357      16.713  -4.536  10.468  1.00  0.890          H  
ATOM   5692 2HB  GLU A 357      17.263  -3.435   9.210  1.00  0.890          H  
ATOM   5693 1HG  GLU A 357      19.583  -3.660   9.967  1.00  0.890          H  
ATOM   5694 2HG  GLU A 357      19.073  -4.630  11.348  1.00  0.890          H  
ATOM   5695  N   ARG A 358      18.057  -0.667   9.867  1.00  0.570          N  
ATOM   5696  CA  ARG A 358      19.014   0.327   9.388  1.00  0.620          C  
ATOM   5697  C   ARG A 358      19.027   1.676  10.114  1.00  0.620          C  
ATOM   5698  O   ARG A 358      20.097   2.290  10.217  1.00  0.730          O  
ATOM   5699  CB  ARG A 358      18.746   0.607   7.921  1.00  0.850          C  
ATOM   5700  CG  ARG A 358      19.033  -0.552   6.994  1.00  0.850          C  
ATOM   5701  CD  ARG A 358      18.632  -0.250   5.608  1.00  0.850          C  
ATOM   5702  NE  ARG A 358      18.824  -1.402   4.742  1.00  0.850          N  
ATOM   5703  CZ  ARG A 358      18.306  -1.543   3.501  1.00  0.850          C  
ATOM   5704  NH1 ARG A 358      17.564  -0.592   2.971  1.00  0.850          N  
ATOM   5705  NH2 ARG A 358      18.535  -2.651   2.818  1.00  0.850          N  
ATOM   5706  H   ARG A 358      17.171  -0.749   9.374  1.00  0.680          H  
ATOM   5707  HA  ARG A 358      20.007  -0.114   9.479  1.00  0.740          H  
ATOM   5708 1HB  ARG A 358      17.703   0.890   7.794  1.00  1.020          H  
ATOM   5709 2HB  ARG A 358      19.352   1.451   7.597  1.00  1.020          H  
ATOM   5710 1HG  ARG A 358      20.097  -0.775   7.008  1.00  1.020          H  
ATOM   5711 2HG  ARG A 358      18.473  -1.431   7.325  1.00  1.020          H  
ATOM   5712 1HD  ARG A 358      17.577   0.022   5.600  1.00  1.020          H  
ATOM   5713 2HD  ARG A 358      19.232   0.577   5.225  1.00  1.020          H  
ATOM   5714  HE  ARG A 358      19.383  -2.164   5.105  1.00  1.020          H  
ATOM   5715 1HH1 ARG A 358      17.371   0.251   3.482  1.00  1.020          H  
ATOM   5716 2HH1 ARG A 358      17.161  -0.721   2.048  1.00  1.020          H  
ATOM   5717 1HH2 ARG A 358      19.094  -3.389   3.219  1.00  1.020          H  
ATOM   5718 2HH2 ARG A 358      18.131  -2.769   1.896  1.00  1.020          H  
ATOM   5719  N   GLU A 359      17.851   2.168  10.547  1.00  0.540          N  
ATOM   5720  CA  GLU A 359      17.704   3.475  11.189  1.00  0.560          C  
ATOM   5721  C   GLU A 359      17.566   3.382  12.697  1.00  0.520          C  
ATOM   5722  O   GLU A 359      18.066   4.231  13.436  1.00  0.530          O  
ATOM   5723  CB  GLU A 359      16.477   4.199  10.631  1.00  0.780          C  
ATOM   5724  CG  GLU A 359      16.540   4.561   9.152  1.00  0.780          C  
ATOM   5725  CD  GLU A 359      15.255   5.222   8.680  1.00  0.780          C  
ATOM   5726  OE1 GLU A 359      14.302   5.205   9.432  1.00  0.780          O  
ATOM   5727  OE2 GLU A 359      15.214   5.712   7.579  1.00  0.780          O  
ATOM   5728  H   GLU A 359      17.000   1.628  10.425  1.00  0.650          H  
ATOM   5729  HA  GLU A 359      18.578   4.063  10.986  1.00  0.670          H  
ATOM   5730 1HB  GLU A 359      15.609   3.566  10.762  1.00  0.930          H  
ATOM   5731 2HB  GLU A 359      16.301   5.110  11.201  1.00  0.930          H  
ATOM   5732 1HG  GLU A 359      17.382   5.230   8.982  1.00  0.930          H  
ATOM   5733 2HG  GLU A 359      16.706   3.650   8.574  1.00  0.930          H  
ATOM   5734  N   TYR A 360      16.899   2.339  13.174  1.00  0.490          N  
ATOM   5735  CA  TYR A 360      16.667   2.240  14.612  1.00  0.470          C  
ATOM   5736  C   TYR A 360      17.583   1.225  15.270  1.00  0.480          C  
ATOM   5737  O   TYR A 360      17.481   0.941  16.464  1.00  0.470          O  
ATOM   5738  CB  TYR A 360      15.193   1.974  14.846  1.00  0.670          C  
ATOM   5739  CG  TYR A 360      14.427   3.134  14.278  1.00  0.670          C  
ATOM   5740  CD1 TYR A 360      13.804   3.033  13.044  1.00  0.670          C  
ATOM   5741  CD2 TYR A 360      14.416   4.327  14.952  1.00  0.670          C  
ATOM   5742  CE1 TYR A 360      13.185   4.119  12.502  1.00  0.670          C  
ATOM   5743  CE2 TYR A 360      13.800   5.406  14.401  1.00  0.670          C  
ATOM   5744  CZ  TYR A 360      13.189   5.312  13.185  1.00  0.670          C  
ATOM   5745  OH  TYR A 360      12.599   6.424  12.643  1.00  0.670          O  
ATOM   5746  H   TYR A 360      16.474   1.676  12.517  1.00  0.590          H  
ATOM   5747  HA  TYR A 360      16.901   3.203  15.061  1.00  0.560          H  
ATOM   5748 1HB  TYR A 360      14.882   1.057  14.356  1.00  0.800          H  
ATOM   5749 2HB  TYR A 360      14.992   1.893  15.910  1.00  0.800          H  
ATOM   5750  HD1 TYR A 360      13.823   2.114  12.494  1.00  0.800          H  
ATOM   5751  HD2 TYR A 360      14.916   4.420  15.913  1.00  0.800          H  
ATOM   5752  HE1 TYR A 360      12.717   4.047  11.525  1.00  0.800          H  
ATOM   5753  HE2 TYR A 360      13.805   6.353  14.918  1.00  0.800          H  
ATOM   5754  HH  TYR A 360      12.192   6.195  11.808  1.00  0.800          H  
ATOM   5755  N   ASN A 361      18.502   0.715  14.466  1.00  0.520          N  
ATOM   5756  CA  ASN A 361      19.534  -0.233  14.846  1.00  0.550          C  
ATOM   5757  C   ASN A 361      19.005  -1.463  15.581  1.00  0.520          C  
ATOM   5758  O   ASN A 361      19.611  -1.908  16.562  1.00  0.540          O  
ATOM   5759  CB  ASN A 361      20.578   0.487  15.672  1.00  0.760          C  
ATOM   5760  CG  ASN A 361      21.243   1.603  14.892  1.00  0.760          C  
ATOM   5761  OD1 ASN A 361      21.568   1.475  13.704  1.00  0.760          O  
ATOM   5762  ND2 ASN A 361      21.447   2.715  15.552  1.00  0.760          N  
ATOM   5763  H   ASN A 361      18.481   1.043  13.510  1.00  0.620          H  
ATOM   5764  HA  ASN A 361      20.004  -0.593  13.927  1.00  0.660          H  
ATOM   5765 1HB  ASN A 361      20.117   0.905  16.567  1.00  0.910          H  
ATOM   5766 2HB  ASN A 361      21.340  -0.221  15.994  1.00  0.910          H  
ATOM   5767 1HD2 ASN A 361      21.877   3.497  15.097  1.00  0.910          H  
ATOM   5768 2HD2 ASN A 361      21.167   2.785  16.511  1.00  0.910          H  
ATOM   5769  N   LEU A 362      17.893  -2.020  15.112  1.00  0.490          N  
ATOM   5770  CA  LEU A 362      17.315  -3.190  15.749  1.00  0.490          C  
ATOM   5771  C   LEU A 362      17.613  -4.480  15.027  1.00  0.570          C  
ATOM   5772  O   LEU A 362      17.800  -4.515  13.817  1.00  0.690          O  
ATOM   5773  CB  LEU A 362      15.800  -3.067  15.799  1.00  0.690          C  
ATOM   5774  CG  LEU A 362      15.231  -1.856  16.489  1.00  0.690          C  
ATOM   5775  CD1 LEU A 362      13.789  -1.911  16.338  1.00  0.690          C  
ATOM   5776  CD2 LEU A 362      15.600  -1.818  17.951  1.00  0.690          C  
ATOM   5777  H   LEU A 362      17.417  -1.605  14.305  1.00  0.590          H  
ATOM   5778  HA  LEU A 362      17.720  -3.277  16.754  1.00  0.590          H  
ATOM   5779 1HB  LEU A 362      15.433  -3.063  14.774  1.00  0.820          H  
ATOM   5780 2HB  LEU A 362      15.405  -3.952  16.296  1.00  0.820          H  
ATOM   5781  HG  LEU A 362      15.597  -0.951  16.005  1.00  0.820          H  
ATOM   5782 1HD1 LEU A 362      13.364  -1.052  16.816  1.00  0.820          H  
ATOM   5783 2HD1 LEU A 362      13.545  -1.910  15.298  1.00  0.820          H  
ATOM   5784 3HD1 LEU A 362      13.420  -2.820  16.802  1.00  0.820          H  
ATOM   5785 1HD2 LEU A 362      15.149  -0.933  18.377  1.00  0.820          H  
ATOM   5786 2HD2 LEU A 362      15.227  -2.707  18.458  1.00  0.820          H  
ATOM   5787 3HD2 LEU A 362      16.683  -1.756  18.062  1.00  0.820          H  
ATOM   5788  N   LYS A 363      17.617  -5.570  15.763  1.00  0.580          N  
ATOM   5789  CA  LYS A 363      17.717  -6.862  15.125  1.00  0.660          C  
ATOM   5790  C   LYS A 363      16.333  -7.472  15.264  1.00  0.620          C  
ATOM   5791  O   LYS A 363      15.796  -7.509  16.378  1.00  0.640          O  
ATOM   5792  CB  LYS A 363      18.782  -7.718  15.801  1.00  0.890          C  
ATOM   5793  CG  LYS A 363      20.202  -7.156  15.730  1.00  0.890          C  
ATOM   5794  CD  LYS A 363      21.162  -8.070  16.485  1.00  0.890          C  
ATOM   5795  CE  LYS A 363      22.592  -7.546  16.536  1.00  0.890          C  
ATOM   5796  NZ  LYS A 363      23.488  -8.471  17.328  1.00  0.890          N  
ATOM   5797  H   LYS A 363      17.508  -5.517  16.777  1.00  0.700          H  
ATOM   5798  HA  LYS A 363      17.948  -6.749  14.064  1.00  0.790          H  
ATOM   5799 1HB  LYS A 363      18.521  -7.871  16.850  1.00  1.070          H  
ATOM   5800 2HB  LYS A 363      18.805  -8.690  15.322  1.00  1.070          H  
ATOM   5801 1HG  LYS A 363      20.511  -7.072  14.687  1.00  1.070          H  
ATOM   5802 2HG  LYS A 363      20.220  -6.162  16.179  1.00  1.070          H  
ATOM   5803 1HD  LYS A 363      20.817  -8.140  17.505  1.00  1.070          H  
ATOM   5804 2HD  LYS A 363      21.156  -9.068  16.047  1.00  1.070          H  
ATOM   5805 1HE  LYS A 363      22.983  -7.450  15.525  1.00  1.070          H  
ATOM   5806 2HE  LYS A 363      22.591  -6.565  17.010  1.00  1.070          H  
ATOM   5807 1HZ  LYS A 363      24.423  -8.103  17.360  1.00  1.070          H  
ATOM   5808 2HZ  LYS A 363      23.128  -8.579  18.304  1.00  1.070          H  
ATOM   5809 3HZ  LYS A 363      23.503  -9.381  16.895  1.00  1.070          H  
ATOM   5810  N   LEU A 364      15.723  -7.888  14.155  1.00  0.600          N  
ATOM   5811  CA  LEU A 364      14.372  -8.446  14.216  1.00  0.580          C  
ATOM   5812  C   LEU A 364      14.138  -9.695  13.371  1.00  0.560          C  
ATOM   5813  O   LEU A 364      14.804  -9.925  12.357  1.00  0.600          O  
ATOM   5814  CB  LEU A 364      13.318  -7.380  13.862  1.00  0.820          C  
ATOM   5815  CG  LEU A 364      13.326  -6.794  12.430  1.00  0.820          C  
ATOM   5816  CD1 LEU A 364      11.881  -6.521  12.016  1.00  0.820          C  
ATOM   5817  CD2 LEU A 364      14.142  -5.455  12.416  1.00  0.820          C  
ATOM   5818  H   LEU A 364      16.202  -7.823  13.264  1.00  0.720          H  
ATOM   5819  HA  LEU A 364      14.181  -8.735  15.249  1.00  0.700          H  
ATOM   5820 1HB  LEU A 364      12.333  -7.823  14.023  1.00  0.980          H  
ATOM   5821 2HB  LEU A 364      13.427  -6.552  14.563  1.00  0.980          H  
ATOM   5822  HG  LEU A 364      13.765  -7.504  11.729  1.00  0.980          H  
ATOM   5823 1HD1 LEU A 364      11.870  -6.103  11.017  1.00  0.980          H  
ATOM   5824 2HD1 LEU A 364      11.323  -7.459  12.027  1.00  0.980          H  
ATOM   5825 3HD1 LEU A 364      11.430  -5.819  12.710  1.00  0.980          H  
ATOM   5826 1HD2 LEU A 364      14.130  -5.027  11.406  1.00  0.980          H  
ATOM   5827 2HD2 LEU A 364      13.692  -4.756  13.111  1.00  0.980          H  
ATOM   5828 3HD2 LEU A 364      15.177  -5.628  12.710  1.00  0.980          H  
ATOM   5829  N   ILE A 365      13.165 -10.481  13.825  1.00  0.550          N  
ATOM   5830  CA  ILE A 365      12.652 -11.687  13.174  1.00  0.580          C  
ATOM   5831  C   ILE A 365      11.175 -11.438  12.871  1.00  0.440          C  
ATOM   5832  O   ILE A 365      10.485 -10.788  13.663  1.00  0.420          O  
ATOM   5833  CB  ILE A 365      12.837 -12.933  14.098  1.00  0.800          C  
ATOM   5834  CG1 ILE A 365      12.496 -14.289  13.415  1.00  0.800          C  
ATOM   5835  CG2 ILE A 365      12.005 -12.805  15.369  1.00  0.800          C  
ATOM   5836  CD1 ILE A 365      13.557 -14.779  12.446  1.00  0.800          C  
ATOM   5837  H   ILE A 365      12.709 -10.162  14.684  1.00  0.660          H  
ATOM   5838  HA  ILE A 365      13.182 -11.841  12.237  1.00  0.700          H  
ATOM   5839  HB  ILE A 365      13.861 -12.982  14.342  1.00  0.960          H  
ATOM   5840 1HG1 ILE A 365      12.378 -15.043  14.191  1.00  0.960          H  
ATOM   5841 2HG1 ILE A 365      11.554 -14.207  12.881  1.00  0.960          H  
ATOM   5842 1HG2 ILE A 365      12.199 -13.651  16.013  1.00  0.960          H  
ATOM   5843 2HG2 ILE A 365      12.256 -11.893  15.897  1.00  0.960          H  
ATOM   5844 3HG2 ILE A 365      10.952 -12.789  15.108  1.00  0.960          H  
ATOM   5845 1HD1 ILE A 365      13.248 -15.739  12.026  1.00  0.960          H  
ATOM   5846 2HD1 ILE A 365      13.685 -14.062  11.639  1.00  0.960          H  
ATOM   5847 3HD1 ILE A 365      14.503 -14.902  12.968  1.00  0.960          H  
ATOM   5848  N   SER A 366      10.658 -11.941  11.758  1.00  0.380          N  
ATOM   5849  CA  SER A 366       9.241 -11.734  11.513  1.00  0.320          C  
ATOM   5850  C   SER A 366       8.560 -12.995  11.017  1.00  0.330          C  
ATOM   5851  O   SER A 366       9.185 -13.883  10.427  1.00  0.420          O  
ATOM   5852  CB  SER A 366       9.035 -10.641  10.485  1.00  0.470          C  
ATOM   5853  OG  SER A 366       9.560 -11.031   9.240  1.00  0.470          O  
ATOM   5854  H   SER A 366      11.211 -12.442  11.076  1.00  0.460          H  
ATOM   5855  HA  SER A 366       8.761 -11.443  12.445  1.00  0.380          H  
ATOM   5856 1HB  SER A 366       7.968 -10.428  10.387  1.00  0.570          H  
ATOM   5857 2HB  SER A 366       9.520  -9.726  10.825  1.00  0.570          H  
ATOM   5858  HG  SER A 366       8.950 -11.715   8.905  1.00  0.570          H  
ATOM   5859  N   ALA A 367       7.257 -13.038  11.246  1.00  0.280          N  
ATOM   5860  CA  ALA A 367       6.391 -14.108  10.796  1.00  0.270          C  
ATOM   5861  C   ALA A 367       6.271 -14.049   9.272  1.00  0.250          C  
ATOM   5862  O   ALA A 367       6.586 -13.009   8.685  1.00  0.320          O  
ATOM   5863  CB  ALA A 367       5.023 -13.987  11.450  1.00  0.380          C  
ATOM   5864  H   ALA A 367       6.853 -12.252  11.766  1.00  0.340          H  
ATOM   5865  HA  ALA A 367       6.844 -15.042  11.100  1.00  0.320          H  
ATOM   5866 1HB  ALA A 367       4.374 -14.799  11.133  1.00  0.460          H  
ATOM   5867 2HB  ALA A 367       5.138 -14.021  12.535  1.00  0.460          H  
ATOM   5868 3HB  ALA A 367       4.589 -13.059  11.155  1.00  0.460          H  
ATOM   5869  N   PRO A 368       5.948 -15.161   8.587  1.00  0.240          N  
ATOM   5870  CA  PRO A 368       5.652 -15.190   7.173  1.00  0.230          C  
ATOM   5871  C   PRO A 368       4.501 -14.222   6.958  1.00  0.240          C  
ATOM   5872  O   PRO A 368       3.655 -14.119   7.852  1.00  0.310          O  
ATOM   5873  CB  PRO A 368       5.225 -16.645   6.933  1.00  0.350          C  
ATOM   5874  CG  PRO A 368       5.895 -17.429   8.036  1.00  0.350          C  
ATOM   5875  CD  PRO A 368       5.902 -16.496   9.240  1.00  0.350          C  
ATOM   5876  HA  PRO A 368       6.564 -14.920   6.619  1.00  0.280          H  
ATOM   5877 1HB  PRO A 368       4.123 -16.722   6.960  1.00  0.410          H  
ATOM   5878 2HB  PRO A 368       5.537 -16.968   5.933  1.00  0.410          H  
ATOM   5879 1HG  PRO A 368       5.328 -18.355   8.237  1.00  0.410          H  
ATOM   5880 2HG  PRO A 368       6.905 -17.735   7.726  1.00  0.410          H  
ATOM   5881 1HD  PRO A 368       4.987 -16.624   9.841  1.00  0.410          H  
ATOM   5882 2HD  PRO A 368       6.815 -16.708   9.807  1.00  0.410          H  
ATOM   5883  N   PRO A 369       4.438 -13.511   5.830  1.00  0.210          N  
ATOM   5884  CA  PRO A 369       3.393 -12.574   5.496  1.00  0.210          C  
ATOM   5885  C   PRO A 369       2.125 -13.317   5.164  1.00  0.210          C  
ATOM   5886  O   PRO A 369       2.182 -14.422   4.616  1.00  0.260          O  
ATOM   5887  CB  PRO A 369       3.958 -11.876   4.259  1.00  0.320          C  
ATOM   5888  CG  PRO A 369       4.852 -12.916   3.612  1.00  0.320          C  
ATOM   5889  CD  PRO A 369       5.454 -13.691   4.778  1.00  0.320          C  
ATOM   5890  HA  PRO A 369       3.232 -11.876   6.324  1.00  0.250          H  
ATOM   5891 1HB  PRO A 369       3.143 -11.541   3.624  1.00  0.380          H  
ATOM   5892 2HB  PRO A 369       4.509 -10.992   4.554  1.00  0.380          H  
ATOM   5893 1HG  PRO A 369       4.259 -13.559   2.938  1.00  0.380          H  
ATOM   5894 2HG  PRO A 369       5.611 -12.426   2.978  1.00  0.380          H  
ATOM   5895 1HD  PRO A 369       5.547 -14.752   4.500  1.00  0.380          H  
ATOM   5896 2HD  PRO A 369       6.411 -13.242   5.083  1.00  0.380          H  
ATOM   5897  N   SER A 370       0.999 -12.660   5.361  1.00  0.190          N  
ATOM   5898  CA  SER A 370      -0.277 -13.216   4.963  1.00  0.180          C  
ATOM   5899  C   SER A 370      -1.268 -12.125   4.630  1.00  0.170          C  
ATOM   5900  O   SER A 370      -1.157 -10.976   5.068  1.00  0.270          O  
ATOM   5901  CB  SER A 370      -0.849 -14.081   6.066  1.00  0.260          C  
ATOM   5902  OG  SER A 370      -1.176 -13.300   7.178  1.00  0.260          O  
ATOM   5903  H   SER A 370       1.033 -11.779   5.878  1.00  0.230          H  
ATOM   5904  HA  SER A 370      -0.126 -13.828   4.072  1.00  0.220          H  
ATOM   5905 1HB  SER A 370      -1.743 -14.585   5.699  1.00  0.310          H  
ATOM   5906 2HB  SER A 370      -0.128 -14.846   6.350  1.00  0.310          H  
ATOM   5907  HG  SER A 370      -0.349 -13.165   7.656  1.00  0.310          H  
ATOM   5908  N   VAL A 371      -2.260 -12.497   3.857  1.00  0.210          N  
ATOM   5909  CA  VAL A 371      -3.306 -11.578   3.463  1.00  0.180          C  
ATOM   5910  C   VAL A 371      -4.457 -11.643   4.427  1.00  0.180          C  
ATOM   5911  O   VAL A 371      -4.772 -12.717   4.924  1.00  0.250          O  
ATOM   5912  CB  VAL A 371      -3.765 -11.919   2.053  1.00  0.260          C  
ATOM   5913  CG1 VAL A 371      -2.619 -11.770   1.154  1.00  0.260          C  
ATOM   5914  CG2 VAL A 371      -4.331 -13.352   1.973  1.00  0.260          C  
ATOM   5915  H   VAL A 371      -2.279 -13.456   3.544  1.00  0.250          H  
ATOM   5916  HA  VAL A 371      -2.907 -10.563   3.468  1.00  0.220          H  
ATOM   5917  HB  VAL A 371      -4.519 -11.215   1.746  1.00  0.320          H  
ATOM   5918 1HG1 VAL A 371      -2.939 -11.997   0.183  1.00  0.320          H  
ATOM   5919 2HG1 VAL A 371      -2.269 -10.768   1.194  1.00  0.320          H  
ATOM   5920 3HG1 VAL A 371      -1.829 -12.439   1.439  1.00  0.320          H  
ATOM   5921 1HG2 VAL A 371      -4.633 -13.553   0.948  1.00  0.320          H  
ATOM   5922 2HG2 VAL A 371      -3.586 -14.080   2.266  1.00  0.320          H  
ATOM   5923 3HG2 VAL A 371      -5.201 -13.455   2.622  1.00  0.320          H  
ATOM   5924  N   VAL A 372      -5.090 -10.515   4.694  1.00  0.220          N  
ATOM   5925  CA  VAL A 372      -6.230 -10.573   5.590  1.00  0.230          C  
ATOM   5926  C   VAL A 372      -7.306 -11.452   4.981  1.00  0.220          C  
ATOM   5927  O   VAL A 372      -7.693 -11.256   3.832  1.00  0.280          O  
ATOM   5928  CB  VAL A 372      -6.834  -9.172   5.842  1.00  0.320          C  
ATOM   5929  CG1 VAL A 372      -8.135  -9.275   6.693  1.00  0.320          C  
ATOM   5930  CG2 VAL A 372      -5.835  -8.319   6.539  1.00  0.320          C  
ATOM   5931  H   VAL A 372      -4.741  -9.639   4.291  1.00  0.260          H  
ATOM   5932  HA  VAL A 372      -5.902 -11.002   6.531  1.00  0.280          H  
ATOM   5933  HB  VAL A 372      -7.093  -8.719   4.884  1.00  0.380          H  
ATOM   5934 1HG1 VAL A 372      -8.539  -8.277   6.851  1.00  0.380          H  
ATOM   5935 2HG1 VAL A 372      -8.886  -9.879   6.187  1.00  0.380          H  
ATOM   5936 3HG1 VAL A 372      -7.905  -9.725   7.658  1.00  0.380          H  
ATOM   5937 1HG2 VAL A 372      -6.255  -7.329   6.700  1.00  0.380          H  
ATOM   5938 2HG2 VAL A 372      -5.583  -8.759   7.484  1.00  0.380          H  
ATOM   5939 3HG2 VAL A 372      -4.946  -8.241   5.927  1.00  0.380          H  
ATOM   5940  N   TYR A 373      -7.812 -12.398   5.760  1.00  0.230          N  
ATOM   5941  CA  TYR A 373      -8.866 -13.285   5.270  1.00  0.220          C  
ATOM   5942  C   TYR A 373     -10.224 -12.863   5.802  1.00  0.230          C  
ATOM   5943  O   TYR A 373     -10.350 -12.364   6.928  1.00  0.240          O  
ATOM   5944  CB  TYR A 373      -8.592 -14.749   5.634  1.00  0.310          C  
ATOM   5945  CG  TYR A 373      -7.456 -15.380   4.860  1.00  0.310          C  
ATOM   5946  CD1 TYR A 373      -6.171 -15.277   5.319  1.00  0.310          C  
ATOM   5947  CD2 TYR A 373      -7.710 -16.074   3.691  1.00  0.310          C  
ATOM   5948  CE1 TYR A 373      -5.135 -15.849   4.623  1.00  0.310          C  
ATOM   5949  CE2 TYR A 373      -6.668 -16.654   2.999  1.00  0.310          C  
ATOM   5950  CZ  TYR A 373      -5.392 -16.541   3.457  1.00  0.310          C  
ATOM   5951  OH  TYR A 373      -4.355 -17.110   2.757  1.00  0.310          O  
ATOM   5952  H   TYR A 373      -7.425 -12.485   6.704  1.00  0.280          H  
ATOM   5953  HA  TYR A 373      -8.907 -13.212   4.181  1.00  0.260          H  
ATOM   5954 1HB  TYR A 373      -8.363 -14.826   6.693  1.00  0.370          H  
ATOM   5955 2HB  TYR A 373      -9.488 -15.328   5.454  1.00  0.370          H  
ATOM   5956  HD1 TYR A 373      -5.961 -14.728   6.239  1.00  0.370          H  
ATOM   5957  HD2 TYR A 373      -8.729 -16.164   3.316  1.00  0.370          H  
ATOM   5958  HE1 TYR A 373      -4.118 -15.752   4.994  1.00  0.370          H  
ATOM   5959  HE2 TYR A 373      -6.857 -17.203   2.081  1.00  0.370          H  
ATOM   5960  HH  TYR A 373      -4.695 -17.553   1.971  1.00  0.370          H  
ATOM   5961  N   LYS A 374     -11.255 -13.038   4.979  1.00  0.230          N  
ATOM   5962  CA  LYS A 374     -12.612 -12.739   5.413  1.00  0.230          C  
ATOM   5963  C   LYS A 374     -13.277 -14.030   5.856  1.00  0.230          C  
ATOM   5964  O   LYS A 374     -13.465 -14.951   5.057  1.00  0.230          O  
ATOM   5965  CB  LYS A 374     -13.408 -12.050   4.303  1.00  0.320          C  
ATOM   5966  CG  LYS A 374     -14.822 -11.643   4.715  1.00  0.320          C  
ATOM   5967  CD  LYS A 374     -15.564 -10.915   3.597  1.00  0.320          C  
ATOM   5968  CE  LYS A 374     -16.973 -10.511   4.061  1.00  0.320          C  
ATOM   5969  NZ  LYS A 374     -17.731  -9.790   3.003  1.00  0.320          N  
ATOM   5970  H   LYS A 374     -11.101 -13.443   4.050  1.00  0.280          H  
ATOM   5971  HA  LYS A 374     -12.573 -12.072   6.277  1.00  0.280          H  
ATOM   5972 1HB  LYS A 374     -12.880 -11.149   3.988  1.00  0.390          H  
ATOM   5973 2HB  LYS A 374     -13.470 -12.704   3.444  1.00  0.390          H  
ATOM   5974 1HG  LYS A 374     -15.393 -12.533   4.989  1.00  0.390          H  
ATOM   5975 2HG  LYS A 374     -14.768 -10.991   5.589  1.00  0.390          H  
ATOM   5976 1HD  LYS A 374     -15.008 -10.020   3.309  1.00  0.390          H  
ATOM   5977 2HD  LYS A 374     -15.645 -11.568   2.728  1.00  0.390          H  
ATOM   5978 1HE  LYS A 374     -17.527 -11.406   4.344  1.00  0.390          H  
ATOM   5979 2HE  LYS A 374     -16.886  -9.863   4.934  1.00  0.390          H  
ATOM   5980 1HZ  LYS A 374     -18.653  -9.539   3.356  1.00  0.390          H  
ATOM   5981 2HZ  LYS A 374     -17.235  -8.951   2.746  1.00  0.390          H  
ATOM   5982 3HZ  LYS A 374     -17.834 -10.383   2.196  1.00  0.390          H  
ATOM   5983  N   VAL A 375     -13.624 -14.120   7.135  1.00  0.240          N  
ATOM   5984  CA  VAL A 375     -14.155 -15.370   7.651  1.00  0.240          C  
ATOM   5985  C   VAL A 375     -15.587 -15.287   8.148  1.00  0.280          C  
ATOM   5986  O   VAL A 375     -15.920 -14.497   9.034  1.00  0.300          O  
ATOM   5987  CB  VAL A 375     -13.242 -15.826   8.791  1.00  0.340          C  
ATOM   5988  CG1 VAL A 375     -13.738 -17.133   9.422  1.00  0.340          C  
ATOM   5989  CG2 VAL A 375     -11.846 -15.964   8.260  1.00  0.340          C  
ATOM   5990  H   VAL A 375     -13.471 -13.335   7.781  1.00  0.290          H  
ATOM   5991  HA  VAL A 375     -14.120 -16.117   6.857  1.00  0.290          H  
ATOM   5992  HB  VAL A 375     -13.244 -15.080   9.538  1.00  0.400          H  
ATOM   5993 1HG1 VAL A 375     -13.076 -17.417  10.229  1.00  0.400          H  
ATOM   5994 2HG1 VAL A 375     -14.743 -17.006   9.820  1.00  0.400          H  
ATOM   5995 3HG1 VAL A 375     -13.747 -17.912   8.668  1.00  0.400          H  
ATOM   5996 1HG2 VAL A 375     -11.222 -16.236   9.040  1.00  0.400          H  
ATOM   5997 2HG2 VAL A 375     -11.836 -16.709   7.517  1.00  0.400          H  
ATOM   5998 3HG2 VAL A 375     -11.493 -15.023   7.842  1.00  0.400          H  
ATOM   5999  N   LEU A 376     -16.438 -16.128   7.573  1.00  0.300          N  
ATOM   6000  CA  LEU A 376     -17.838 -16.198   7.948  1.00  0.340          C  
ATOM   6001  C   LEU A 376     -18.078 -17.381   8.853  1.00  0.350          C  
ATOM   6002  O   LEU A 376     -17.887 -18.539   8.446  1.00  0.340          O  
ATOM   6003  CB  LEU A 376     -18.733 -16.306   6.712  1.00  0.460          C  
ATOM   6004  CG  LEU A 376     -20.259 -16.496   6.979  1.00  0.460          C  
ATOM   6005  CD1 LEU A 376     -20.850 -15.262   7.711  1.00  0.460          C  
ATOM   6006  CD2 LEU A 376     -20.943 -16.728   5.640  1.00  0.460          C  
ATOM   6007  H   LEU A 376     -16.088 -16.764   6.850  1.00  0.360          H  
ATOM   6008  HA  LEU A 376     -18.093 -15.292   8.497  1.00  0.410          H  
ATOM   6009 1HB  LEU A 376     -18.608 -15.401   6.121  1.00  0.550          H  
ATOM   6010 2HB  LEU A 376     -18.389 -17.154   6.117  1.00  0.550          H  
ATOM   6011  HG  LEU A 376     -20.420 -17.365   7.621  1.00  0.550          H  
ATOM   6012 1HD1 LEU A 376     -21.912 -15.417   7.884  1.00  0.550          H  
ATOM   6013 2HD1 LEU A 376     -20.366 -15.113   8.671  1.00  0.550          H  
ATOM   6014 3HD1 LEU A 376     -20.714 -14.372   7.102  1.00  0.550          H  
ATOM   6015 1HD2 LEU A 376     -22.010 -16.876   5.798  1.00  0.550          H  
ATOM   6016 2HD2 LEU A 376     -20.789 -15.861   4.996  1.00  0.550          H  
ATOM   6017 3HD2 LEU A 376     -20.517 -17.616   5.166  1.00  0.550          H  
ATOM   6018  N   LEU A 377     -18.558 -17.098  10.049  1.00  0.410          N  
ATOM   6019  CA  LEU A 377     -18.809 -18.110  11.048  1.00  0.470          C  
ATOM   6020  C   LEU A 377     -20.175 -18.719  10.800  1.00  0.560          C  
ATOM   6021  O   LEU A 377     -21.041 -18.107  10.164  1.00  0.570          O  
ATOM   6022  CB  LEU A 377     -18.746 -17.518  12.458  1.00  0.630          C  
ATOM   6023  CG  LEU A 377     -17.329 -17.300  13.088  1.00  0.630          C  
ATOM   6024  CD1 LEU A 377     -16.610 -16.080  12.432  1.00  0.630          C  
ATOM   6025  CD2 LEU A 377     -17.493 -17.090  14.580  1.00  0.630          C  
ATOM   6026  H   LEU A 377     -18.723 -16.116  10.295  1.00  0.490          H  
ATOM   6027  HA  LEU A 377     -18.059 -18.887  10.966  1.00  0.560          H  
ATOM   6028 1HB  LEU A 377     -19.247 -16.556  12.438  1.00  0.760          H  
ATOM   6029 2HB  LEU A 377     -19.299 -18.173  13.126  1.00  0.760          H  
ATOM   6030  HG  LEU A 377     -16.713 -18.187  12.913  1.00  0.760          H  
ATOM   6031 1HD1 LEU A 377     -15.639 -15.954  12.893  1.00  0.760          H  
ATOM   6032 2HD1 LEU A 377     -16.475 -16.233  11.371  1.00  0.760          H  
ATOM   6033 3HD1 LEU A 377     -17.200 -15.176  12.588  1.00  0.760          H  
ATOM   6034 1HD2 LEU A 377     -16.514 -16.953  15.037  1.00  0.760          H  
ATOM   6035 2HD2 LEU A 377     -18.104 -16.210  14.762  1.00  0.760          H  
ATOM   6036 3HD2 LEU A 377     -17.979 -17.963  15.020  1.00  0.760          H  
ATOM   6037  N   THR A 378     -20.396 -19.911  11.336  1.00  0.640          N  
ATOM   6038  CA  THR A 378     -21.670 -20.605  11.162  1.00  0.760          C  
ATOM   6039  C   THR A 378     -22.807 -19.949  11.931  1.00  0.820          C  
ATOM   6040  O   THR A 378     -23.978 -20.230  11.679  1.00  1.350          O  
ATOM   6041  CB  THR A 378     -21.540 -22.077  11.571  1.00  1.020          C  
ATOM   6042  OG1 THR A 378     -21.127 -22.148  12.940  1.00  1.020          O  
ATOM   6043  CG2 THR A 378     -20.505 -22.759  10.678  1.00  1.020          C  
ATOM   6044  H   THR A 378     -19.642 -20.375  11.856  1.00  0.770          H  
ATOM   6045  HA  THR A 378     -21.932 -20.573  10.106  1.00  0.910          H  
ATOM   6046  HB  THR A 378     -22.502 -22.576  11.464  1.00  1.220          H  
ATOM   6047  HG1 THR A 378     -21.128 -23.068  13.225  1.00  1.220          H  
ATOM   6048 1HG2 THR A 378     -20.398 -23.804  10.968  1.00  1.220          H  
ATOM   6049 2HG2 THR A 378     -20.825 -22.704   9.643  1.00  1.220          H  
ATOM   6050 3HG2 THR A 378     -19.563 -22.268  10.780  1.00  1.220          H  
ATOM   6051  N   ASN A 379     -22.470 -19.043  12.846  1.00  0.630          N  
ATOM   6052  CA  ASN A 379     -23.475 -18.318  13.603  1.00  0.730          C  
ATOM   6053  C   ASN A 379     -23.835 -16.982  12.929  1.00  0.710          C  
ATOM   6054  O   ASN A 379     -24.579 -16.181  13.496  1.00  0.800          O  
ATOM   6055  CB  ASN A 379     -23.012 -18.099  15.031  1.00  0.980          C  
ATOM   6056  CG  ASN A 379     -21.831 -17.168  15.168  1.00  0.980          C  
ATOM   6057  OD1 ASN A 379     -21.396 -16.480  14.228  1.00  0.980          O  
ATOM   6058  ND2 ASN A 379     -21.298 -17.129  16.371  1.00  0.980          N  
ATOM   6059  H   ASN A 379     -21.487 -18.879  13.004  1.00  0.760          H  
ATOM   6060  HA  ASN A 379     -24.385 -18.918  13.629  1.00  0.880          H  
ATOM   6061 1HB  ASN A 379     -23.839 -17.698  15.618  1.00  1.180          H  
ATOM   6062 2HB  ASN A 379     -22.745 -19.061  15.465  1.00  1.180          H  
ATOM   6063 1HD2 ASN A 379     -20.525 -16.525  16.566  1.00  1.180          H  
ATOM   6064 2HD2 ASN A 379     -21.680 -17.694  17.104  1.00  1.180          H  
ATOM   6065  N   GLY A 380     -23.316 -16.744  11.716  1.00  0.630          N  
ATOM   6066  CA  GLY A 380     -23.597 -15.534  10.947  1.00  0.670          C  
ATOM   6067  C   GLY A 380     -22.606 -14.384  11.151  1.00  0.660          C  
ATOM   6068  O   GLY A 380     -22.660 -13.385  10.430  1.00  0.690          O  
ATOM   6069  H   GLY A 380     -22.686 -17.427  11.287  1.00  0.760          H  
ATOM   6070 1HA  GLY A 380     -23.613 -15.799   9.890  1.00  0.800          H  
ATOM   6071 2HA  GLY A 380     -24.600 -15.189  11.191  1.00  0.800          H  
ATOM   6072  N   LYS A 381     -21.711 -14.504  12.121  1.00  0.660          N  
ATOM   6073  CA  LYS A 381     -20.727 -13.462  12.387  1.00  0.660          C  
ATOM   6074  C   LYS A 381     -19.617 -13.413  11.348  1.00  0.550          C  
ATOM   6075  O   LYS A 381     -19.137 -14.443  10.880  1.00  0.470          O  
ATOM   6076  CB  LYS A 381     -20.095 -13.667  13.770  1.00  0.920          C  
ATOM   6077  CG  LYS A 381     -19.054 -12.615  14.187  1.00  0.920          C  
ATOM   6078  CD  LYS A 381     -18.553 -12.858  15.603  1.00  0.920          C  
ATOM   6079  CE  LYS A 381     -17.494 -11.836  15.999  1.00  0.920          C  
ATOM   6080  NZ  LYS A 381     -17.001 -12.059  17.391  1.00  0.920          N  
ATOM   6081  H   LYS A 381     -21.723 -15.338  12.711  1.00  0.790          H  
ATOM   6082  HA  LYS A 381     -21.238 -12.498  12.372  1.00  0.790          H  
ATOM   6083 1HB  LYS A 381     -20.880 -13.688  14.525  1.00  1.110          H  
ATOM   6084 2HB  LYS A 381     -19.603 -14.627  13.795  1.00  1.110          H  
ATOM   6085 1HG  LYS A 381     -18.188 -12.670  13.524  1.00  1.110          H  
ATOM   6086 2HG  LYS A 381     -19.482 -11.616  14.116  1.00  1.110          H  
ATOM   6087 1HD  LYS A 381     -19.388 -12.803  16.304  1.00  1.110          H  
ATOM   6088 2HD  LYS A 381     -18.118 -13.854  15.660  1.00  1.110          H  
ATOM   6089 1HE  LYS A 381     -16.652 -11.907  15.307  1.00  1.110          H  
ATOM   6090 2HE  LYS A 381     -17.921 -10.835  15.932  1.00  1.110          H  
ATOM   6091 1HZ  LYS A 381     -16.302 -11.363  17.619  1.00  1.110          H  
ATOM   6092 2HZ  LYS A 381     -17.772 -11.983  18.040  1.00  1.110          H  
ATOM   6093 3HZ  LYS A 381     -16.591 -12.980  17.463  1.00  1.110          H  
ATOM   6094  N   GLU A 382     -19.183 -12.210  10.989  1.00  0.570          N  
ATOM   6095  CA  GLU A 382     -18.018 -12.100  10.123  1.00  0.490          C  
ATOM   6096  C   GLU A 382     -16.862 -11.541  10.934  1.00  0.440          C  
ATOM   6097  O   GLU A 382     -17.042 -10.620  11.736  1.00  0.490          O  
ATOM   6098  CB  GLU A 382     -18.278 -11.211   8.897  1.00  0.720          C  
ATOM   6099  CG  GLU A 382     -19.286 -11.763   7.882  1.00  0.720          C  
ATOM   6100  CD  GLU A 382     -19.474 -10.834   6.687  1.00  0.720          C  
ATOM   6101  OE1 GLU A 382     -18.927  -9.757   6.722  1.00  0.720          O  
ATOM   6102  OE2 GLU A 382     -20.136 -11.199   5.740  1.00  0.720          O  
ATOM   6103  H   GLU A 382     -19.630 -11.377  11.350  1.00  0.680          H  
ATOM   6104  HA  GLU A 382     -17.740 -13.089   9.773  1.00  0.590          H  
ATOM   6105 1HB  GLU A 382     -18.637 -10.237   9.227  1.00  0.860          H  
ATOM   6106 2HB  GLU A 382     -17.335 -11.050   8.370  1.00  0.860          H  
ATOM   6107 1HG  GLU A 382     -18.920 -12.727   7.527  1.00  0.860          H  
ATOM   6108 2HG  GLU A 382     -20.243 -11.928   8.379  1.00  0.860          H  
ATOM   6109  N   ILE A 383     -15.678 -12.092  10.713  1.00  0.380          N  
ATOM   6110  CA  ILE A 383     -14.473 -11.614  11.377  1.00  0.410          C  
ATOM   6111  C   ILE A 383     -13.337 -11.422  10.370  1.00  0.320          C  
ATOM   6112  O   ILE A 383     -13.223 -12.172   9.395  1.00  0.340          O  
ATOM   6113  CB  ILE A 383     -14.064 -12.583  12.518  1.00  0.560          C  
ATOM   6114  CG1 ILE A 383     -12.893 -11.989  13.349  1.00  0.560          C  
ATOM   6115  CG2 ILE A 383     -13.677 -13.928  11.943  1.00  0.560          C  
ATOM   6116  CD1 ILE A 383     -12.637 -12.691  14.675  1.00  0.560          C  
ATOM   6117  H   ILE A 383     -15.639 -12.881  10.060  1.00  0.460          H  
ATOM   6118  HA  ILE A 383     -14.687 -10.643  11.823  1.00  0.490          H  
ATOM   6119  HB  ILE A 383     -14.916 -12.717  13.185  1.00  0.670          H  
ATOM   6120 1HG1 ILE A 383     -11.978 -12.035  12.765  1.00  0.670          H  
ATOM   6121 2HG1 ILE A 383     -13.116 -10.946  13.564  1.00  0.670          H  
ATOM   6122 1HG2 ILE A 383     -13.421 -14.627  12.729  1.00  0.670          H  
ATOM   6123 2HG2 ILE A 383     -14.516 -14.325  11.377  1.00  0.670          H  
ATOM   6124 3HG2 ILE A 383     -12.824 -13.800  11.292  1.00  0.670          H  
ATOM   6125 1HD1 ILE A 383     -11.808 -12.197  15.186  1.00  0.670          H  
ATOM   6126 2HD1 ILE A 383     -13.530 -12.634  15.296  1.00  0.670          H  
ATOM   6127 3HD1 ILE A 383     -12.376 -13.731  14.513  1.00  0.670          H  
ATOM   6128  N   SER A 384     -12.532 -10.385  10.573  1.00  0.270          N  
ATOM   6129  CA  SER A 384     -11.370 -10.161   9.722  1.00  0.240          C  
ATOM   6130  C   SER A 384     -10.155 -10.786  10.381  1.00  0.210          C  
ATOM   6131  O   SER A 384      -9.859 -10.494  11.543  1.00  0.220          O  
ATOM   6132  CB  SER A 384     -11.129  -8.673   9.516  1.00  0.350          C  
ATOM   6133  OG  SER A 384     -12.189  -8.071   8.819  1.00  0.350          O  
ATOM   6134  H   SER A 384     -12.700  -9.765  11.351  1.00  0.320          H  
ATOM   6135  HA  SER A 384     -11.525 -10.643   8.754  1.00  0.290          H  
ATOM   6136 1HB  SER A 384     -11.005  -8.190  10.484  1.00  0.420          H  
ATOM   6137 2HB  SER A 384     -10.200  -8.535   8.964  1.00  0.420          H  
ATOM   6138  HG  SER A 384     -11.952  -7.145   8.727  1.00  0.420          H  
ATOM   6139  N   ILE A 385      -9.451 -11.649   9.656  1.00  0.200          N  
ATOM   6140  CA  ILE A 385      -8.271 -12.279  10.229  1.00  0.200          C  
ATOM   6141  C   ILE A 385      -6.984 -11.695   9.685  1.00  0.200          C  
ATOM   6142  O   ILE A 385      -6.580 -11.973   8.555  1.00  0.220          O  
ATOM   6143  CB  ILE A 385      -8.320 -13.811   9.993  1.00  0.280          C  
ATOM   6144  CG1 ILE A 385      -9.636 -14.402  10.576  1.00  0.280          C  
ATOM   6145  CG2 ILE A 385      -7.085 -14.538  10.548  1.00  0.280          C  
ATOM   6146  CD1 ILE A 385      -9.870 -14.207  12.072  1.00  0.280          C  
ATOM   6147  H   ILE A 385      -9.755 -11.864   8.700  1.00  0.240          H  
ATOM   6148  HA  ILE A 385      -8.259 -12.095  11.301  1.00  0.240          H  
ATOM   6149  HB  ILE A 385      -8.363 -13.984   8.924  1.00  0.340          H  
ATOM   6150 1HG1 ILE A 385     -10.479 -13.957  10.043  1.00  0.340          H  
ATOM   6151 2HG1 ILE A 385      -9.626 -15.455  10.393  1.00  0.340          H  
ATOM   6152 1HG2 ILE A 385      -7.163 -15.599  10.336  1.00  0.340          H  
ATOM   6153 2HG2 ILE A 385      -6.182 -14.151  10.081  1.00  0.340          H  
ATOM   6154 3HG2 ILE A 385      -7.021 -14.396  11.607  1.00  0.340          H  
ATOM   6155 1HD1 ILE A 385     -10.806 -14.669  12.346  1.00  0.340          H  
ATOM   6156 2HD1 ILE A 385      -9.077 -14.664  12.638  1.00  0.340          H  
ATOM   6157 3HD1 ILE A 385      -9.919 -13.156  12.320  1.00  0.340          H  
ATOM   6158  N   ASP A 386      -6.316 -10.900  10.525  1.00  0.210          N  
ATOM   6159  CA  ASP A 386      -5.078 -10.207  10.186  1.00  0.230          C  
ATOM   6160  C   ASP A 386      -3.852 -10.954  10.697  1.00  0.220          C  
ATOM   6161  O   ASP A 386      -2.722 -10.473  10.623  1.00  0.240          O  
ATOM   6162  CB  ASP A 386      -5.140  -8.788  10.753  1.00  0.310          C  
ATOM   6163  CG  ASP A 386      -5.382  -8.811  12.266  1.00  0.310          C  
ATOM   6164  OD1 ASP A 386      -6.010  -9.762  12.695  1.00  0.310          O  
ATOM   6165  OD2 ASP A 386      -4.957  -7.922  12.985  1.00  0.310          O  
ATOM   6166  H   ASP A 386      -6.700 -10.721  11.463  1.00  0.250          H  
ATOM   6167  HA  ASP A 386      -4.997 -10.151   9.105  1.00  0.280          H  
ATOM   6168 1HB  ASP A 386      -4.213  -8.284  10.555  1.00  0.380          H  
ATOM   6169 2HB  ASP A 386      -5.938  -8.225  10.262  1.00  0.380          H  
ATOM   6170  N   ASN A 387      -4.100 -12.144  11.198  1.00  0.220          N  
ATOM   6171  CA  ASN A 387      -3.100 -13.041  11.724  1.00  0.220          C  
ATOM   6172  C   ASN A 387      -3.702 -14.444  11.773  1.00  0.230          C  
ATOM   6173  O   ASN A 387      -4.676 -14.640  12.492  1.00  0.230          O  
ATOM   6174  CB  ASN A 387      -2.623 -12.600  13.090  1.00  0.310          C  
ATOM   6175  CG  ASN A 387      -1.479 -13.443  13.633  1.00  0.310          C  
ATOM   6176  OD1 ASN A 387      -1.481 -14.702  13.657  1.00  0.310          O  
ATOM   6177  ND2 ASN A 387      -0.466 -12.746  14.082  1.00  0.310          N  
ATOM   6178  H   ASN A 387      -5.072 -12.416  11.221  1.00  0.260          H  
ATOM   6179  HA  ASN A 387      -2.242 -13.005  11.068  1.00  0.260          H  
ATOM   6180 1HB  ASN A 387      -2.286 -11.563  13.035  1.00  0.370          H  
ATOM   6181 2HB  ASN A 387      -3.434 -12.624  13.782  1.00  0.370          H  
ATOM   6182 1HD2 ASN A 387       0.341 -13.198  14.470  1.00  0.370          H  
ATOM   6183 2HD2 ASN A 387      -0.496 -11.744  14.041  1.00  0.370          H  
ATOM   6184  N   PRO A 388      -3.183 -15.436  11.038  1.00  0.230          N  
ATOM   6185  CA  PRO A 388      -3.697 -16.797  10.975  1.00  0.250          C  
ATOM   6186  C   PRO A 388      -4.002 -17.424  12.335  1.00  0.260          C  
ATOM   6187  O   PRO A 388      -4.935 -18.218  12.462  1.00  0.280          O  
ATOM   6188  CB  PRO A 388      -2.546 -17.532  10.290  1.00  0.380          C  
ATOM   6189  CG  PRO A 388      -1.916 -16.491   9.394  1.00  0.380          C  
ATOM   6190  CD  PRO A 388      -2.002 -15.202  10.171  1.00  0.380          C  
ATOM   6191  HA  PRO A 388      -4.594 -16.803  10.344  1.00  0.300          H  
ATOM   6192 1HB  PRO A 388      -1.836 -17.913  11.047  1.00  0.450          H  
ATOM   6193 2HB  PRO A 388      -2.916 -18.405   9.766  1.00  0.450          H  
ATOM   6194 1HG  PRO A 388      -0.871 -16.774   9.171  1.00  0.450          H  
ATOM   6195 2HG  PRO A 388      -2.446 -16.446   8.428  1.00  0.450          H  
ATOM   6196 1HD  PRO A 388      -1.088 -15.046  10.770  1.00  0.450          H  
ATOM   6197 2HD  PRO A 388      -2.191 -14.390   9.445  1.00  0.450          H  
ATOM   6198  N   SER A 389      -3.250 -17.060  13.381  1.00  0.270          N  
ATOM   6199  CA  SER A 389      -3.484 -17.638  14.700  1.00  0.300          C  
ATOM   6200  C   SER A 389      -4.834 -17.243  15.309  1.00  0.310          C  
ATOM   6201  O   SER A 389      -5.290 -17.855  16.279  1.00  0.340          O  
ATOM   6202  CB  SER A 389      -2.375 -17.230  15.639  1.00  0.410          C  
ATOM   6203  OG  SER A 389      -2.403 -15.852  15.890  1.00  0.410          O  
ATOM   6204  H   SER A 389      -2.483 -16.392  13.306  1.00  0.320          H  
ATOM   6205  HA  SER A 389      -3.457 -18.722  14.597  1.00  0.360          H  
ATOM   6206 1HB  SER A 389      -2.483 -17.777  16.575  1.00  0.490          H  
ATOM   6207 2HB  SER A 389      -1.415 -17.505  15.201  1.00  0.490          H  
ATOM   6208  HG  SER A 389      -1.990 -15.434  15.123  1.00  0.490          H  
ATOM   6209  N   LEU A 390      -5.487 -16.237  14.731  1.00  0.300          N  
ATOM   6210  CA  LEU A 390      -6.764 -15.742  15.212  1.00  0.320          C  
ATOM   6211  C   LEU A 390      -7.935 -16.442  14.552  1.00  0.300          C  
ATOM   6212  O   LEU A 390      -9.088 -16.194  14.907  1.00  0.330          O  
ATOM   6213  CB  LEU A 390      -6.873 -14.263  14.870  1.00  0.440          C  
ATOM   6214  CG  LEU A 390      -5.814 -13.341  15.443  1.00  0.440          C  
ATOM   6215  CD1 LEU A 390      -6.011 -11.989  14.804  1.00  0.440          C  
ATOM   6216  CD2 LEU A 390      -5.914 -13.246  16.969  1.00  0.440          C  
ATOM   6217  H   LEU A 390      -5.071 -15.784  13.916  1.00  0.360          H  
ATOM   6218  HA  LEU A 390      -6.825 -15.906  16.284  1.00  0.380          H  
ATOM   6219 1HB  LEU A 390      -6.833 -14.164  13.803  1.00  0.530          H  
ATOM   6220 2HB  LEU A 390      -7.845 -13.903  15.206  1.00  0.530          H  
ATOM   6221  HG  LEU A 390      -4.829 -13.716  15.177  1.00  0.530          H  
ATOM   6222 1HD1 LEU A 390      -5.263 -11.315  15.156  1.00  0.530          H  
ATOM   6223 2HD1 LEU A 390      -5.921 -12.080  13.719  1.00  0.530          H  
ATOM   6224 3HD1 LEU A 390      -6.994 -11.597  15.046  1.00  0.530          H  
ATOM   6225 1HD2 LEU A 390      -5.145 -12.570  17.337  1.00  0.530          H  
ATOM   6226 2HD2 LEU A 390      -6.896 -12.866  17.250  1.00  0.530          H  
ATOM   6227 3HD2 LEU A 390      -5.763 -14.228  17.414  1.00  0.530          H  
ATOM   6228  N   LEU A 391      -7.665 -17.278  13.557  1.00  0.270          N  
ATOM   6229  CA  LEU A 391      -8.746 -17.932  12.850  1.00  0.250          C  
ATOM   6230  C   LEU A 391      -9.524 -18.845  13.834  1.00  0.260          C  
ATOM   6231  O   LEU A 391      -8.900 -19.611  14.590  1.00  0.320          O  
ATOM   6232  CB  LEU A 391      -8.173 -18.753  11.677  1.00  0.360          C  
ATOM   6233  CG  LEU A 391      -9.189 -19.404  10.673  1.00  0.360          C  
ATOM   6234  CD1 LEU A 391      -9.880 -18.356   9.870  1.00  0.360          C  
ATOM   6235  CD2 LEU A 391      -8.474 -20.298   9.764  1.00  0.360          C  
ATOM   6236  H   LEU A 391      -6.696 -17.471  13.291  1.00  0.320          H  
ATOM   6237  HA  LEU A 391      -9.371 -17.161  12.436  1.00  0.300          H  
ATOM   6238 1HB  LEU A 391      -7.516 -18.100  11.109  1.00  0.430          H  
ATOM   6239 2HB  LEU A 391      -7.560 -19.544  12.090  1.00  0.430          H  
ATOM   6240  HG  LEU A 391      -9.930 -19.972  11.239  1.00  0.430          H  
ATOM   6241 1HD1 LEU A 391     -10.579 -18.824   9.183  1.00  0.430          H  
ATOM   6242 2HD1 LEU A 391     -10.405 -17.699  10.503  1.00  0.430          H  
ATOM   6243 3HD1 LEU A 391      -9.141 -17.794   9.300  1.00  0.430          H  
ATOM   6244 1HD2 LEU A 391      -9.164 -20.776   9.075  1.00  0.430          H  
ATOM   6245 2HD2 LEU A 391      -7.767 -19.734   9.222  1.00  0.430          H  
ATOM   6246 3HD2 LEU A 391      -7.984 -21.016  10.345  1.00  0.430          H  
ATOM   6247  N   PRO A 392     -10.874 -18.781  13.887  1.00  0.320          N  
ATOM   6248  CA  PRO A 392     -11.732 -19.632  14.694  1.00  0.440          C  
ATOM   6249  C   PRO A 392     -11.516 -21.079  14.304  1.00  0.560          C  
ATOM   6250  O   PRO A 392     -11.119 -21.361  13.171  1.00  0.500          O  
ATOM   6251  CB  PRO A 392     -13.148 -19.153  14.339  1.00  0.660          C  
ATOM   6252  CG  PRO A 392     -12.967 -17.731  13.865  1.00  0.660          C  
ATOM   6253  CD  PRO A 392     -11.618 -17.701  13.193  1.00  0.660          C  
ATOM   6254  HA  PRO A 392     -11.507 -19.478  15.763  1.00  0.530          H  
ATOM   6255 1HB  PRO A 392     -13.590 -19.821  13.588  1.00  0.790          H  
ATOM   6256 2HB  PRO A 392     -13.793 -19.224  15.227  1.00  0.790          H  
ATOM   6257 1HG  PRO A 392     -13.778 -17.467  13.173  1.00  0.790          H  
ATOM   6258 2HG  PRO A 392     -13.033 -17.032  14.713  1.00  0.790          H  
ATOM   6259 1HD  PRO A 392     -11.735 -17.906  12.149  1.00  0.790          H  
ATOM   6260 2HD  PRO A 392     -11.186 -16.718  13.407  1.00  0.790          H  
ATOM   6261  N   GLU A 393     -11.771 -22.002  15.220  1.00  0.800          N  
ATOM   6262  CA  GLU A 393     -11.608 -23.403  14.888  1.00  1.050          C  
ATOM   6263  C   GLU A 393     -12.343 -23.653  13.583  1.00  1.210          C  
ATOM   6264  O   GLU A 393     -13.473 -23.200  13.405  1.00  1.990          O  
ATOM   6265  CB  GLU A 393     -12.176 -24.296  16.001  1.00  1.370          C  
ATOM   6266  CG  GLU A 393     -11.437 -24.237  17.355  1.00  1.370          C  
ATOM   6267  CD  GLU A 393     -11.897 -23.109  18.269  1.00  1.370          C  
ATOM   6268  OE1 GLU A 393     -12.419 -22.129  17.769  1.00  1.370          O  
ATOM   6269  OE2 GLU A 393     -11.758 -23.236  19.460  1.00  1.370          O  
ATOM   6270  H   GLU A 393     -12.085 -21.741  16.159  1.00  0.960          H  
ATOM   6271  HA  GLU A 393     -10.548 -23.619  14.749  1.00  1.260          H  
ATOM   6272 1HB  GLU A 393     -13.214 -24.020  16.183  1.00  1.640          H  
ATOM   6273 2HB  GLU A 393     -12.177 -25.333  15.666  1.00  1.640          H  
ATOM   6274 1HG  GLU A 393     -11.582 -25.185  17.872  1.00  1.640          H  
ATOM   6275 2HG  GLU A 393     -10.372 -24.123  17.161  1.00  1.640          H  
ATOM   6276  N   ARG A 394     -11.741 -24.439  12.689  1.00  1.160          N  
ATOM   6277  CA  ARG A 394     -12.354 -24.669  11.388  1.00  1.550          C  
ATOM   6278  C   ARG A 394     -13.797 -25.154  11.468  1.00  0.930          C  
ATOM   6279  O   ARG A 394     -14.610 -24.806  10.611  1.00  1.260          O  
ATOM   6280  CB  ARG A 394     -11.535 -25.645  10.539  1.00  2.010          C  
ATOM   6281  CG  ARG A 394     -12.145 -25.942   9.138  1.00  2.010          C  
ATOM   6282  CD  ARG A 394     -12.151 -24.702   8.257  1.00  2.010          C  
ATOM   6283  NE  ARG A 394     -12.845 -24.898   7.000  1.00  2.010          N  
ATOM   6284  CZ  ARG A 394     -14.199 -24.795   6.876  1.00  2.010          C  
ATOM   6285  NH1 ARG A 394     -14.937 -24.576   7.948  1.00  2.010          N  
ATOM   6286  NH2 ARG A 394     -14.790 -24.909   5.696  1.00  2.010          N  
ATOM   6287  H   ARG A 394     -10.828 -24.816  12.897  1.00  1.390          H  
ATOM   6288  HA  ARG A 394     -12.353 -23.713  10.883  1.00  1.860          H  
ATOM   6289 1HB  ARG A 394     -10.531 -25.248  10.393  1.00  2.420          H  
ATOM   6290 2HB  ARG A 394     -11.441 -26.597  11.064  1.00  2.420          H  
ATOM   6291 1HG  ARG A 394     -11.518 -26.681   8.639  1.00  2.420          H  
ATOM   6292 2HG  ARG A 394     -13.151 -26.341   9.221  1.00  2.420          H  
ATOM   6293 1HD  ARG A 394     -12.611 -23.859   8.748  1.00  2.420          H  
ATOM   6294 2HD  ARG A 394     -11.117 -24.443   8.021  1.00  2.420          H  
ATOM   6295  HE  ARG A 394     -12.287 -25.058   6.159  1.00  2.420          H  
ATOM   6296 1HH1 ARG A 394     -14.532 -24.512   8.883  1.00  2.420          H  
ATOM   6297 2HH1 ARG A 394     -15.949 -24.458   7.890  1.00  2.420          H  
ATOM   6298 1HH2 ARG A 394     -14.240 -25.079   4.865  1.00  2.420          H  
ATOM   6299 2HH2 ARG A 394     -15.800 -24.830   5.635  1.00  2.420          H  
ATOM   6300  N   SER A 395     -14.125 -25.954  12.483  1.00  0.590          N  
ATOM   6301  CA  SER A 395     -15.458 -26.522  12.668  1.00  1.110          C  
ATOM   6302  C   SER A 395     -16.553 -25.482  12.946  1.00  1.180          C  
ATOM   6303  O   SER A 395     -17.742 -25.814  12.913  1.00  1.720          O  
ATOM   6304  CB  SER A 395     -15.428 -27.531  13.800  1.00  1.350          C  
ATOM   6305  OG  SER A 395     -15.154 -26.907  15.026  1.00  1.350          O  
ATOM   6306  H   SER A 395     -13.422 -26.212  13.161  1.00  0.710          H  
ATOM   6307  HA  SER A 395     -15.725 -27.046  11.751  1.00  1.330          H  
ATOM   6308 1HB  SER A 395     -16.392 -28.036  13.856  1.00  1.620          H  
ATOM   6309 2HB  SER A 395     -14.673 -28.287  13.595  1.00  1.620          H  
ATOM   6310  HG  SER A 395     -15.202 -27.601  15.692  1.00  1.620          H  
ATOM   6311  N   LYS A 396     -16.155 -24.246  13.269  1.00  0.860          N  
ATOM   6312  CA  LYS A 396     -17.068 -23.149  13.554  1.00  1.060          C  
ATOM   6313  C   LYS A 396     -17.226 -22.212  12.355  1.00  0.710          C  
ATOM   6314  O   LYS A 396     -17.958 -21.215  12.438  1.00  0.740          O  
ATOM   6315  CB  LYS A 396     -16.557 -22.321  14.735  1.00  1.400          C  
ATOM   6316  CG  LYS A 396     -16.451 -23.073  16.049  1.00  1.400          C  
ATOM   6317  CD  LYS A 396     -16.033 -22.131  17.184  1.00  1.400          C  
ATOM   6318  CE  LYS A 396     -15.790 -22.884  18.486  1.00  1.400          C  
ATOM   6319  NZ  LYS A 396     -15.475 -21.960  19.622  1.00  1.400          N  
ATOM   6320  H   LYS A 396     -15.154 -24.042  13.280  1.00  1.030          H  
ATOM   6321  HA  LYS A 396     -18.048 -23.563  13.793  1.00  1.270          H  
ATOM   6322 1HB  LYS A 396     -15.556 -21.942  14.495  1.00  1.680          H  
ATOM   6323 2HB  LYS A 396     -17.206 -21.459  14.884  1.00  1.680          H  
ATOM   6324 1HG  LYS A 396     -17.415 -23.525  16.283  1.00  1.680          H  
ATOM   6325 2HG  LYS A 396     -15.712 -23.870  15.947  1.00  1.680          H  
ATOM   6326 1HD  LYS A 396     -15.104 -21.624  16.902  1.00  1.680          H  
ATOM   6327 2HD  LYS A 396     -16.806 -21.379  17.341  1.00  1.680          H  
ATOM   6328 1HE  LYS A 396     -16.667 -23.476  18.739  1.00  1.680          H  
ATOM   6329 2HE  LYS A 396     -14.941 -23.554  18.337  1.00  1.680          H  
ATOM   6330 1HZ  LYS A 396     -15.300 -22.504  20.455  1.00  1.680          H  
ATOM   6331 2HZ  LYS A 396     -14.653 -21.391  19.417  1.00  1.680          H  
ATOM   6332 3HZ  LYS A 396     -16.258 -21.348  19.778  1.00  1.680          H  
ATOM   6333  N   ILE A 397     -16.521 -22.505  11.254  1.00  0.570          N  
ATOM   6334  CA  ILE A 397     -16.499 -21.638  10.079  1.00  0.400          C  
ATOM   6335  C   ILE A 397     -17.322 -22.149   8.895  1.00  0.410          C  
ATOM   6336  O   ILE A 397     -17.208 -23.300   8.464  1.00  0.510          O  
ATOM   6337  CB  ILE A 397     -15.035 -21.379   9.653  1.00  0.630          C  
ATOM   6338  CG1 ILE A 397     -14.297 -20.647  10.796  1.00  0.630          C  
ATOM   6339  CG2 ILE A 397     -14.962 -20.608   8.341  1.00  0.630          C  
ATOM   6340  CD1 ILE A 397     -12.800 -20.536  10.608  1.00  0.630          C  
ATOM   6341  H   ILE A 397     -15.951 -23.357  11.223  1.00  0.680          H  
ATOM   6342  HA  ILE A 397     -16.916 -20.681  10.365  1.00  0.480          H  
ATOM   6343  HB  ILE A 397     -14.534 -22.329   9.531  1.00  0.750          H  
ATOM   6344 1HG1 ILE A 397     -14.716 -19.648  10.909  1.00  0.750          H  
ATOM   6345 2HG1 ILE A 397     -14.458 -21.198  11.725  1.00  0.750          H  
ATOM   6346 1HG2 ILE A 397     -13.951 -20.465   8.084  1.00  0.750          H  
ATOM   6347 2HG2 ILE A 397     -15.442 -21.171   7.550  1.00  0.750          H  
ATOM   6348 3HG2 ILE A 397     -15.453 -19.638   8.444  1.00  0.750          H  
ATOM   6349 1HD1 ILE A 397     -12.376 -20.033  11.457  1.00  0.750          H  
ATOM   6350 2HD1 ILE A 397     -12.360 -21.515  10.531  1.00  0.750          H  
ATOM   6351 3HD1 ILE A 397     -12.569 -19.973   9.724  1.00  0.750          H  
ATOM   6352  N   LYS A 398     -18.172 -21.272   8.366  1.00  0.370          N  
ATOM   6353  CA  LYS A 398     -18.997 -21.610   7.221  1.00  0.410          C  
ATOM   6354  C   LYS A 398     -18.177 -21.441   5.948  1.00  0.380          C  
ATOM   6355  O   LYS A 398     -18.212 -22.289   5.054  1.00  0.430          O  
ATOM   6356  CB  LYS A 398     -20.257 -20.744   7.168  1.00  0.560          C  
ATOM   6357  CG  LYS A 398     -21.210 -21.091   6.032  1.00  0.560          C  
ATOM   6358  CD  LYS A 398     -22.525 -20.323   6.155  1.00  0.560          C  
ATOM   6359  CE  LYS A 398     -23.475 -20.661   5.008  1.00  0.560          C  
ATOM   6360  NZ  LYS A 398     -24.777 -19.937   5.122  1.00  0.560          N  
ATOM   6361  H   LYS A 398     -18.206 -20.323   8.738  1.00  0.440          H  
ATOM   6362  HA  LYS A 398     -19.292 -22.656   7.296  1.00  0.490          H  
ATOM   6363 1HB  LYS A 398     -20.789 -20.819   8.102  1.00  0.670          H  
ATOM   6364 2HB  LYS A 398     -19.965 -19.703   7.049  1.00  0.670          H  
ATOM   6365 1HG  LYS A 398     -20.739 -20.835   5.079  1.00  0.670          H  
ATOM   6366 2HG  LYS A 398     -21.409 -22.162   6.040  1.00  0.670          H  
ATOM   6367 1HD  LYS A 398     -23.006 -20.580   7.101  1.00  0.670          H  
ATOM   6368 2HD  LYS A 398     -22.326 -19.261   6.153  1.00  0.670          H  
ATOM   6369 1HE  LYS A 398     -23.001 -20.389   4.066  1.00  0.670          H  
ATOM   6370 2HE  LYS A 398     -23.667 -21.734   5.010  1.00  0.670          H  
ATOM   6371 1HZ  LYS A 398     -25.371 -20.191   4.344  1.00  0.670          H  
ATOM   6372 2HZ  LYS A 398     -25.233 -20.193   5.988  1.00  0.670          H  
ATOM   6373 3HZ  LYS A 398     -24.616 -18.941   5.110  1.00  0.670          H  
ATOM   6374  N   ALA A 399     -17.456 -20.321   5.859  1.00  0.340          N  
ATOM   6375  CA  ALA A 399     -16.654 -20.040   4.674  1.00  0.340          C  
ATOM   6376  C   ALA A 399     -15.506 -19.068   4.931  1.00  0.280          C  
ATOM   6377  O   ALA A 399     -15.614 -18.145   5.739  1.00  0.290          O  
ATOM   6378  CB  ALA A 399     -17.543 -19.453   3.598  1.00  0.480          C  
ATOM   6379  H   ALA A 399     -17.499 -19.659   6.637  1.00  0.410          H  
ATOM   6380  HA  ALA A 399     -16.225 -20.979   4.326  1.00  0.410          H  
ATOM   6381 1HB  ALA A 399     -16.945 -19.268   2.721  1.00  0.570          H  
ATOM   6382 2HB  ALA A 399     -18.348 -20.151   3.362  1.00  0.570          H  
ATOM   6383 3HB  ALA A 399     -17.967 -18.515   3.949  1.00  0.570          H  
ATOM   6384  N   ILE A 400     -14.421 -19.228   4.173  1.00  0.260          N  
ATOM   6385  CA  ILE A 400     -13.308 -18.284   4.232  1.00  0.240          C  
ATOM   6386  C   ILE A 400     -13.026 -17.778   2.821  1.00  0.240          C  
ATOM   6387  O   ILE A 400     -12.827 -18.590   1.906  1.00  0.240          O  
ATOM   6388  CB  ILE A 400     -12.007 -18.928   4.769  1.00  0.340          C  
ATOM   6389  CG1 ILE A 400     -12.237 -19.537   6.140  1.00  0.340          C  
ATOM   6390  CG2 ILE A 400     -10.892 -17.809   4.849  1.00  0.340          C  
ATOM   6391  CD1 ILE A 400     -11.087 -20.392   6.673  1.00  0.340          C  
ATOM   6392  H   ILE A 400     -14.374 -20.011   3.534  1.00  0.310          H  
ATOM   6393  HA  ILE A 400     -13.580 -17.435   4.855  1.00  0.290          H  
ATOM   6394  HB  ILE A 400     -11.704 -19.729   4.109  1.00  0.410          H  
ATOM   6395 1HG1 ILE A 400     -12.453 -18.755   6.842  1.00  0.410          H  
ATOM   6396 2HG1 ILE A 400     -13.097 -20.179   6.067  1.00  0.410          H  
ATOM   6397 1HG2 ILE A 400      -9.959 -18.219   5.213  1.00  0.410          H  
ATOM   6398 2HG2 ILE A 400     -10.716 -17.379   3.873  1.00  0.410          H  
ATOM   6399 3HG2 ILE A 400     -11.216 -17.023   5.501  1.00  0.410          H  
ATOM   6400 1HD1 ILE A 400     -11.368 -20.801   7.642  1.00  0.410          H  
ATOM   6401 2HD1 ILE A 400     -10.891 -21.215   5.979  1.00  0.410          H  
ATOM   6402 3HD1 ILE A 400     -10.187 -19.801   6.790  1.00  0.410          H  
ATOM   6403  N   SER A 401     -12.986 -16.456   2.659  1.00  0.230          N  
ATOM   6404  CA  SER A 401     -12.678 -15.865   1.364  1.00  0.230          C  
ATOM   6405  C   SER A 401     -11.314 -15.164   1.382  1.00  0.230          C  
ATOM   6406  O   SER A 401     -10.949 -14.442   2.322  1.00  0.220          O  
ATOM   6407  CB  SER A 401     -13.763 -14.892   0.936  1.00  0.320          C  
ATOM   6408  OG  SER A 401     -15.001 -15.538   0.732  1.00  0.320          O  
ATOM   6409  H   SER A 401     -13.186 -15.858   3.463  1.00  0.280          H  
ATOM   6410  HA  SER A 401     -12.630 -16.664   0.629  1.00  0.280          H  
ATOM   6411 1HB  SER A 401     -13.875 -14.118   1.682  1.00  0.390          H  
ATOM   6412 2HB  SER A 401     -13.454 -14.416   0.018  1.00  0.390          H  
ATOM   6413  HG  SER A 401     -15.604 -14.859   0.427  1.00  0.390          H  
ATOM   6414  N   GLU A 402     -10.546 -15.382   0.322  1.00  0.240          N  
ATOM   6415  CA  GLU A 402      -9.209 -14.810   0.196  1.00  0.260          C  
ATOM   6416  C   GLU A 402      -9.299 -13.623  -0.750  1.00  0.230          C  
ATOM   6417  O   GLU A 402     -10.189 -13.619  -1.598  1.00  0.230          O  
ATOM   6418  CB  GLU A 402      -8.220 -15.877  -0.325  1.00  0.360          C  
ATOM   6419  CG  GLU A 402      -6.758 -15.446  -0.371  1.00  0.360          C  
ATOM   6420  CD  GLU A 402      -5.816 -16.472  -0.790  1.00  0.360          C  
ATOM   6421  OE1 GLU A 402      -6.218 -17.598  -1.051  1.00  0.360          O  
ATOM   6422  OE2 GLU A 402      -4.643 -16.147  -0.891  1.00  0.360          O  
ATOM   6423  H   GLU A 402     -10.935 -15.957  -0.433  1.00  0.290          H  
ATOM   6424  HA  GLU A 402      -8.884 -14.485   1.181  1.00  0.310          H  
ATOM   6425 1HB  GLU A 402      -8.287 -16.758   0.288  1.00  0.430          H  
ATOM   6426 2HB  GLU A 402      -8.505 -16.167  -1.334  1.00  0.430          H  
ATOM   6427 1HG  GLU A 402      -6.653 -14.603  -1.046  1.00  0.430          H  
ATOM   6428 2HG  GLU A 402      -6.465 -15.135   0.611  1.00  0.430          H  
ATOM   6429  N   PRO A 403      -8.566 -12.517  -0.542  1.00  0.240          N  
ATOM   6430  CA  PRO A 403      -8.485 -11.432  -1.496  1.00  0.240          C  
ATOM   6431  C   PRO A 403      -7.714 -11.906  -2.724  1.00  0.220          C  
ATOM   6432  O   PRO A 403      -6.660 -12.529  -2.570  1.00  0.230          O  
ATOM   6433  CB  PRO A 403      -7.732 -10.354  -0.706  1.00  0.360          C  
ATOM   6434  CG  PRO A 403      -6.946 -11.109   0.331  1.00  0.360          C  
ATOM   6435  CD  PRO A 403      -7.782 -12.312   0.687  1.00  0.360          C  
ATOM   6436  HA  PRO A 403      -9.488 -11.087  -1.768  1.00  0.290          H  
ATOM   6437 1HB  PRO A 403      -7.091  -9.769  -1.385  1.00  0.430          H  
ATOM   6438 2HB  PRO A 403      -8.441  -9.650  -0.254  1.00  0.430          H  
ATOM   6439 1HG  PRO A 403      -5.972 -11.389  -0.083  1.00  0.430          H  
ATOM   6440 2HG  PRO A 403      -6.755 -10.474   1.213  1.00  0.430          H  
ATOM   6441 1HD  PRO A 403      -7.111 -13.104   0.888  1.00  0.430          H  
ATOM   6442 2HD  PRO A 403      -8.419 -12.123   1.541  1.00  0.430          H  
ATOM   6443  N   PHE A 404      -8.189 -11.544  -3.904  1.00  0.210          N  
ATOM   6444  CA  PHE A 404      -7.555 -11.843  -5.185  1.00  0.190          C  
ATOM   6445  C   PHE A 404      -7.238 -10.576  -5.928  1.00  0.180          C  
ATOM   6446  O   PHE A 404      -8.016  -9.606  -5.885  1.00  0.190          O  
ATOM   6447  CB  PHE A 404      -8.463 -12.695  -6.075  1.00  0.270          C  
ATOM   6448  CG  PHE A 404      -8.662 -14.107  -5.674  1.00  0.270          C  
ATOM   6449  CD1 PHE A 404      -9.321 -14.451  -4.537  1.00  0.270          C  
ATOM   6450  CD2 PHE A 404      -8.234 -15.117  -6.504  1.00  0.270          C  
ATOM   6451  CE1 PHE A 404      -9.512 -15.761  -4.197  1.00  0.270          C  
ATOM   6452  CE2 PHE A 404      -8.453 -16.421  -6.185  1.00  0.270          C  
ATOM   6453  CZ  PHE A 404      -9.085 -16.746  -5.018  1.00  0.270          C  
ATOM   6454  H   PHE A 404      -9.086 -11.062  -3.927  1.00  0.250          H  
ATOM   6455  HA  PHE A 404      -6.621 -12.378  -5.009  1.00  0.230          H  
ATOM   6456 1HB  PHE A 404      -9.445 -12.224  -6.152  1.00  0.330          H  
ATOM   6457 2HB  PHE A 404      -8.025 -12.704  -7.057  1.00  0.330          H  
ATOM   6458  HD1 PHE A 404      -9.698 -13.676  -3.886  1.00  0.330          H  
ATOM   6459  HD2 PHE A 404      -7.721 -14.875  -7.429  1.00  0.330          H  
ATOM   6460  HE1 PHE A 404     -10.038 -16.009  -3.270  1.00  0.330          H  
ATOM   6461  HE2 PHE A 404      -8.116 -17.207  -6.857  1.00  0.330          H  
ATOM   6462  HZ  PHE A 404      -9.255 -17.788  -4.756  1.00  0.330          H  
ATOM   6463  N   VAL A 405      -6.166 -10.630  -6.704  1.00  0.160          N  
ATOM   6464  CA  VAL A 405      -5.762  -9.491  -7.510  1.00  0.170          C  
ATOM   6465  C   VAL A 405      -5.632  -9.895  -8.979  1.00  0.170          C  
ATOM   6466  O   VAL A 405      -5.375 -11.067  -9.289  1.00  0.180          O  
ATOM   6467  CB  VAL A 405      -4.382  -8.983  -7.001  1.00  0.230          C  
ATOM   6468  CG1 VAL A 405      -4.416  -8.524  -5.541  1.00  0.230          C  
ATOM   6469  CG2 VAL A 405      -3.413 -10.068  -7.074  1.00  0.230          C  
ATOM   6470  H   VAL A 405      -5.610 -11.494  -6.700  1.00  0.190          H  
ATOM   6471  HA  VAL A 405      -6.509  -8.704  -7.427  1.00  0.200          H  
ATOM   6472  HB  VAL A 405      -4.065  -8.150  -7.621  1.00  0.280          H  
ATOM   6473 1HG1 VAL A 405      -3.433  -8.189  -5.257  1.00  0.280          H  
ATOM   6474 2HG1 VAL A 405      -5.060  -7.747  -5.397  1.00  0.280          H  
ATOM   6475 3HG1 VAL A 405      -4.715  -9.349  -4.912  1.00  0.280          H  
ATOM   6476 1HG2 VAL A 405      -2.462  -9.723  -6.729  1.00  0.280          H  
ATOM   6477 2HG2 VAL A 405      -3.736 -10.894  -6.440  1.00  0.280          H  
ATOM   6478 3HG2 VAL A 405      -3.316 -10.412  -8.077  1.00  0.280          H  
ATOM   6479  N   LYS A 406      -5.762  -8.929  -9.884  1.00  0.180          N  
ATOM   6480  CA  LYS A 406      -5.547  -9.214 -11.299  1.00  0.200          C  
ATOM   6481  C   LYS A 406      -4.079  -9.059 -11.561  1.00  0.210          C  
ATOM   6482  O   LYS A 406      -3.497  -8.009 -11.273  1.00  0.220          O  
ATOM   6483  CB  LYS A 406      -6.377  -8.325 -12.219  1.00  0.270          C  
ATOM   6484  CG  LYS A 406      -7.873  -8.655 -12.208  1.00  0.270          C  
ATOM   6485  CD  LYS A 406      -8.696  -7.757 -13.159  1.00  0.270          C  
ATOM   6486  CE  LYS A 406      -8.478  -8.085 -14.673  1.00  0.270          C  
ATOM   6487  NZ  LYS A 406      -9.003  -9.439 -15.054  1.00  0.270          N  
ATOM   6488  H   LYS A 406      -5.981  -7.985  -9.560  1.00  0.220          H  
ATOM   6489  HA  LYS A 406      -5.810 -10.252 -11.503  1.00  0.240          H  
ATOM   6490 1HB  LYS A 406      -6.260  -7.282 -11.915  1.00  0.330          H  
ATOM   6491 2HB  LYS A 406      -5.990  -8.418 -13.227  1.00  0.330          H  
ATOM   6492 1HG  LYS A 406      -8.012  -9.703 -12.477  1.00  0.330          H  
ATOM   6493 2HG  LYS A 406      -8.244  -8.521 -11.201  1.00  0.330          H  
ATOM   6494 1HD  LYS A 406      -9.757  -7.884 -12.931  1.00  0.330          H  
ATOM   6495 2HD  LYS A 406      -8.433  -6.713 -12.983  1.00  0.330          H  
ATOM   6496 1HE  LYS A 406      -8.993  -7.334 -15.267  1.00  0.330          H  
ATOM   6497 2HE  LYS A 406      -7.420  -8.044 -14.908  1.00  0.330          H  
ATOM   6498 1HZ  LYS A 406      -8.853  -9.624 -16.056  1.00  0.330          H  
ATOM   6499 2HZ  LYS A 406      -8.535 -10.161 -14.534  1.00  0.330          H  
ATOM   6500 3HZ  LYS A 406      -9.994  -9.511 -14.873  1.00  0.330          H  
ATOM   6501  N   VAL A 407      -3.472 -10.114 -12.079  1.00  0.210          N  
ATOM   6502  CA  VAL A 407      -2.041 -10.141 -12.252  1.00  0.220          C  
ATOM   6503  C   VAL A 407      -1.597 -10.155 -13.685  1.00  0.210          C  
ATOM   6504  O   VAL A 407      -2.053 -10.962 -14.502  1.00  0.230          O  
ATOM   6505  CB  VAL A 407      -1.451 -11.379 -11.578  1.00  0.300          C  
ATOM   6506  CG1 VAL A 407       0.008 -11.377 -11.743  1.00  0.300          C  
ATOM   6507  CG2 VAL A 407      -1.789 -11.427 -10.161  1.00  0.300          C  
ATOM   6508  H   VAL A 407      -4.021 -10.945 -12.317  1.00  0.250          H  
ATOM   6509  HA  VAL A 407      -1.627  -9.249 -11.799  1.00  0.260          H  
ATOM   6510  HB  VAL A 407      -1.849 -12.249 -12.057  1.00  0.360          H  
ATOM   6511 1HG1 VAL A 407       0.438 -12.240 -11.259  1.00  0.360          H  
ATOM   6512 2HG1 VAL A 407       0.294 -11.386 -12.778  1.00  0.360          H  
ATOM   6513 3HG1 VAL A 407       0.356 -10.479 -11.278  1.00  0.360          H  
ATOM   6514 1HG2 VAL A 407      -1.353 -12.323  -9.747  1.00  0.360          H  
ATOM   6515 2HG2 VAL A 407      -1.395 -10.567  -9.650  1.00  0.360          H  
ATOM   6516 3HG2 VAL A 407      -2.869 -11.460 -10.048  1.00  0.360          H  
ATOM   6517  N   PHE A 408      -0.673  -9.248 -13.978  1.00  0.200          N  
ATOM   6518  CA  PHE A 408      -0.109  -9.116 -15.293  1.00  0.190          C  
ATOM   6519  C   PHE A 408       1.404  -9.361 -15.310  1.00  0.190          C  
ATOM   6520  O   PHE A 408       2.178  -8.702 -14.596  1.00  0.210          O  
ATOM   6521  CB  PHE A 408      -0.380  -7.699 -15.778  1.00  0.270          C  
ATOM   6522  CG  PHE A 408      -1.842  -7.386 -15.859  1.00  0.270          C  
ATOM   6523  CD1 PHE A 408      -2.514  -6.901 -14.733  1.00  0.270          C  
ATOM   6524  CD2 PHE A 408      -2.551  -7.563 -17.026  1.00  0.270          C  
ATOM   6525  CE1 PHE A 408      -3.852  -6.608 -14.780  1.00  0.270          C  
ATOM   6526  CE2 PHE A 408      -3.894  -7.257 -17.079  1.00  0.270          C  
ATOM   6527  CZ  PHE A 408      -4.545  -6.782 -15.954  1.00  0.270          C  
ATOM   6528  H   PHE A 408      -0.361  -8.596 -13.253  1.00  0.240          H  
ATOM   6529  HA  PHE A 408      -0.588  -9.834 -15.958  1.00  0.230          H  
ATOM   6530 1HB  PHE A 408       0.089  -6.987 -15.094  1.00  0.320          H  
ATOM   6531 2HB  PHE A 408       0.064  -7.564 -16.761  1.00  0.320          H  
ATOM   6532  HD1 PHE A 408      -1.962  -6.757 -13.799  1.00  0.320          H  
ATOM   6533  HD2 PHE A 408      -2.042  -7.945 -17.913  1.00  0.320          H  
ATOM   6534  HE1 PHE A 408      -4.358  -6.235 -13.889  1.00  0.320          H  
ATOM   6535  HE2 PHE A 408      -4.450  -7.398 -18.006  1.00  0.320          H  
ATOM   6536  HZ  PHE A 408      -5.604  -6.548 -15.998  1.00  0.320          H  
ATOM   6537  N   ILE A 409       1.832 -10.331 -16.119  1.00  0.200          N  
ATOM   6538  CA  ILE A 409       3.266 -10.583 -16.279  1.00  0.210          C  
ATOM   6539  C   ILE A 409       3.736 -10.317 -17.692  1.00  0.220          C  
ATOM   6540  O   ILE A 409       3.212 -10.863 -18.669  1.00  0.240          O  
ATOM   6541  CB  ILE A 409       3.748 -11.993 -15.845  1.00  0.290          C  
ATOM   6542  CG1 ILE A 409       3.488 -12.211 -14.383  1.00  0.290          C  
ATOM   6543  CG2 ILE A 409       5.242 -12.156 -16.140  1.00  0.290          C  
ATOM   6544  CD1 ILE A 409       2.298 -12.976 -14.097  1.00  0.290          C  
ATOM   6545  H   ILE A 409       1.128 -10.872 -16.634  1.00  0.240          H  
ATOM   6546  HA  ILE A 409       3.795  -9.881 -15.644  1.00  0.250          H  
ATOM   6547  HB  ILE A 409       3.200 -12.746 -16.386  1.00  0.350          H  
ATOM   6548 1HG1 ILE A 409       4.329 -12.725 -13.946  1.00  0.350          H  
ATOM   6549 2HG1 ILE A 409       3.389 -11.237 -13.906  1.00  0.350          H  
ATOM   6550 1HG2 ILE A 409       5.563 -13.136 -15.841  1.00  0.350          H  
ATOM   6551 2HG2 ILE A 409       5.445 -12.042 -17.201  1.00  0.350          H  
ATOM   6552 3HG2 ILE A 409       5.798 -11.399 -15.581  1.00  0.350          H  
ATOM   6553 1HD1 ILE A 409       2.216 -13.048 -13.030  1.00  0.350          H  
ATOM   6554 2HD1 ILE A 409       1.418 -12.482 -14.500  1.00  0.350          H  
ATOM   6555 3HD1 ILE A 409       2.383 -13.970 -14.532  1.00  0.350          H  
ATOM   6556  N   ASP A 410       4.744  -9.472 -17.786  1.00  0.210          N  
ATOM   6557  CA  ASP A 410       5.330  -9.128 -19.073  1.00  0.220          C  
ATOM   6558  C   ASP A 410       6.669  -9.828 -19.207  1.00  0.240          C  
ATOM   6559  O   ASP A 410       7.577  -9.637 -18.387  1.00  0.310          O  
ATOM   6560  CB  ASP A 410       5.475  -7.632 -19.239  1.00  0.300          C  
ATOM   6561  CG  ASP A 410       4.158  -6.925 -19.285  1.00  0.300          C  
ATOM   6562  OD1 ASP A 410       3.174  -7.376 -19.841  1.00  0.300          O  
ATOM   6563  OD2 ASP A 410       4.147  -5.892 -18.746  1.00  0.300          O  
ATOM   6564  H   ASP A 410       5.096  -9.087 -16.900  1.00  0.250          H  
ATOM   6565  HA  ASP A 410       4.683  -9.493 -19.871  1.00  0.260          H  
ATOM   6566 1HB  ASP A 410       6.053  -7.230 -18.422  1.00  0.360          H  
ATOM   6567 2HB  ASP A 410       6.018  -7.417 -20.164  1.00  0.360          H  
ATOM   6568  N   LEU A 411       6.747 -10.721 -20.176  1.00  0.270          N  
ATOM   6569  CA  LEU A 411       7.930 -11.544 -20.396  1.00  0.360          C  
ATOM   6570  C   LEU A 411       8.380 -11.658 -21.861  1.00  0.290          C  
ATOM   6571  O   LEU A 411       7.590 -11.365 -22.766  1.00  0.410          O  
ATOM   6572  CB  LEU A 411       7.636 -12.923 -19.804  1.00  0.470          C  
ATOM   6573  CG  LEU A 411       6.342 -13.634 -20.322  1.00  0.470          C  
ATOM   6574  CD1 LEU A 411       6.530 -14.341 -21.625  1.00  0.470          C  
ATOM   6575  CD2 LEU A 411       5.951 -14.604 -19.315  1.00  0.470          C  
ATOM   6576  H   LEU A 411       5.933 -10.816 -20.798  1.00  0.320          H  
ATOM   6577  HA  LEU A 411       8.719 -11.100 -19.802  1.00  0.430          H  
ATOM   6578 1HB  LEU A 411       8.475 -13.580 -20.021  1.00  0.560          H  
ATOM   6579 2HB  LEU A 411       7.553 -12.821 -18.726  1.00  0.560          H  
ATOM   6580  HG  LEU A 411       5.546 -12.899 -20.458  1.00  0.560          H  
ATOM   6581 1HD1 LEU A 411       5.594 -14.798 -21.877  1.00  0.560          H  
ATOM   6582 2HD1 LEU A 411       6.798 -13.678 -22.415  1.00  0.560          H  
ATOM   6583 3HD1 LEU A 411       7.297 -15.085 -21.521  1.00  0.560          H  
ATOM   6584 1HD2 LEU A 411       5.067 -15.101 -19.633  1.00  0.560          H  
ATOM   6585 2HD2 LEU A 411       6.755 -15.331 -19.198  1.00  0.560          H  
ATOM   6586 3HD2 LEU A 411       5.766 -14.102 -18.378  1.00  0.560          H  
ATOM   6587  N   PRO A 412       9.668 -11.945 -22.136  1.00  0.250          N  
ATOM   6588  CA  PRO A 412      10.174 -12.400 -23.419  1.00  0.260          C  
ATOM   6589  C   PRO A 412       9.492 -13.705 -23.778  1.00  0.290          C  
ATOM   6590  O   PRO A 412       9.294 -14.544 -22.896  1.00  0.290          O  
ATOM   6591  CB  PRO A 412      11.667 -12.572 -23.174  1.00  0.390          C  
ATOM   6592  CG  PRO A 412      11.974 -11.669 -22.020  1.00  0.390          C  
ATOM   6593  CD  PRO A 412      10.719 -11.692 -21.140  1.00  0.390          C  
ATOM   6594  HA  PRO A 412       9.987 -11.650 -24.191  1.00  0.310          H  
ATOM   6595 1HB  PRO A 412      11.883 -13.620 -22.982  1.00  0.470          H  
ATOM   6596 2HB  PRO A 412      12.222 -12.309 -24.085  1.00  0.470          H  
ATOM   6597 1HG  PRO A 412      12.874 -12.036 -21.525  1.00  0.470          H  
ATOM   6598 2HG  PRO A 412      12.213 -10.659 -22.384  1.00  0.470          H  
ATOM   6599 1HD  PRO A 412      10.751 -12.484 -20.381  1.00  0.470          H  
ATOM   6600 2HD  PRO A 412      10.617 -10.689 -20.694  1.00  0.470          H  
ATOM   6601  N   ASP A 413       9.204 -13.907 -25.055  1.00  0.320          N  
ATOM   6602  CA  ASP A 413       8.546 -15.120 -25.567  1.00  0.340          C  
ATOM   6603  C   ASP A 413       9.034 -16.438 -24.967  1.00  0.350          C  
ATOM   6604  O   ASP A 413       8.234 -17.284 -24.548  1.00  0.390          O  
ATOM   6605  CB  ASP A 413       8.707 -15.194 -27.097  1.00  0.470          C  
ATOM   6606  CG  ASP A 413       8.036 -16.443 -27.793  1.00  0.470          C  
ATOM   6607  OD1 ASP A 413       6.816 -16.551 -27.826  1.00  0.470          O  
ATOM   6608  OD2 ASP A 413       8.773 -17.249 -28.306  1.00  0.470          O  
ATOM   6609  H   ASP A 413       9.432 -13.148 -25.702  1.00  0.380          H  
ATOM   6610  HA  ASP A 413       7.490 -15.036 -25.332  1.00  0.410          H  
ATOM   6611 1HB  ASP A 413       8.281 -14.296 -27.534  1.00  0.560          H  
ATOM   6612 2HB  ASP A 413       9.769 -15.193 -27.346  1.00  0.560          H  
ATOM   6613  N   GLN A 414      10.347 -16.617 -24.892  1.00  0.360          N  
ATOM   6614  CA  GLN A 414      10.916 -17.884 -24.439  1.00  0.400          C  
ATOM   6615  C   GLN A 414      10.607 -18.245 -22.985  1.00  0.380          C  
ATOM   6616  O   GLN A 414      10.894 -19.365 -22.563  1.00  0.410          O  
ATOM   6617  CB  GLN A 414      12.434 -17.931 -24.671  1.00  0.540          C  
ATOM   6618  CG  GLN A 414      13.257 -17.006 -23.810  1.00  0.540          C  
ATOM   6619  CD  GLN A 414      13.418 -15.648 -24.416  1.00  0.540          C  
ATOM   6620  OE1 GLN A 414      12.527 -15.152 -25.122  1.00  0.540          O  
ATOM   6621  NE2 GLN A 414      14.559 -15.030 -24.168  1.00  0.540          N  
ATOM   6622  H   GLN A 414      10.967 -15.872 -25.211  1.00  0.430          H  
ATOM   6623  HA  GLN A 414      10.480 -18.666 -25.061  1.00  0.480          H  
ATOM   6624 1HB  GLN A 414      12.788 -18.946 -24.493  1.00  0.650          H  
ATOM   6625 2HB  GLN A 414      12.644 -17.692 -25.713  1.00  0.650          H  
ATOM   6626 1HG  GLN A 414      12.780 -16.897 -22.860  1.00  0.650          H  
ATOM   6627 2HG  GLN A 414      14.245 -17.440 -23.674  1.00  0.650          H  
ATOM   6628 1HE2 GLN A 414      14.735 -14.124 -24.554  1.00  0.650          H  
ATOM   6629 2HE2 GLN A 414      15.258 -15.473 -23.604  1.00  0.650          H  
ATOM   6630  N   TYR A 415      10.069 -17.306 -22.200  1.00  0.360          N  
ATOM   6631  CA  TYR A 415       9.766 -17.586 -20.809  1.00  0.360          C  
ATOM   6632  C   TYR A 415       8.277 -17.744 -20.528  1.00  0.370          C  
ATOM   6633  O   TYR A 415       7.890 -17.881 -19.361  1.00  0.390          O  
ATOM   6634  CB  TYR A 415      10.334 -16.489 -19.915  1.00  0.500          C  
ATOM   6635  CG  TYR A 415      11.822 -16.363 -20.042  1.00  0.500          C  
ATOM   6636  CD1 TYR A 415      12.347 -15.233 -20.597  1.00  0.500          C  
ATOM   6637  CD2 TYR A 415      12.658 -17.392 -19.647  1.00  0.500          C  
ATOM   6638  CE1 TYR A 415      13.700 -15.104 -20.758  1.00  0.500          C  
ATOM   6639  CE2 TYR A 415      14.010 -17.270 -19.804  1.00  0.500          C  
ATOM   6640  CZ  TYR A 415      14.536 -16.132 -20.357  1.00  0.500          C  
ATOM   6641  OH  TYR A 415      15.895 -16.019 -20.526  1.00  0.500          O  
ATOM   6642  H   TYR A 415       9.845 -16.385 -22.587  1.00  0.430          H  
ATOM   6643  HA  TYR A 415      10.244 -18.527 -20.541  1.00  0.430          H  
ATOM   6644 1HB  TYR A 415       9.885 -15.535 -20.189  1.00  0.600          H  
ATOM   6645 2HB  TYR A 415      10.086 -16.690 -18.875  1.00  0.600          H  
ATOM   6646  HD1 TYR A 415      11.684 -14.449 -20.911  1.00  0.600          H  
ATOM   6647  HD2 TYR A 415      12.247 -18.303 -19.213  1.00  0.600          H  
ATOM   6648  HE1 TYR A 415      14.110 -14.202 -21.205  1.00  0.600          H  
ATOM   6649  HE2 TYR A 415      14.663 -18.080 -19.493  1.00  0.600          H  
ATOM   6650  HH  TYR A 415      16.104 -15.162 -20.907  1.00  0.600          H  
ATOM   6651  N   LEU A 416       7.424 -17.790 -21.568  1.00  0.370          N  
ATOM   6652  CA  LEU A 416       5.996 -17.894 -21.266  1.00  0.370          C  
ATOM   6653  C   LEU A 416       5.686 -19.256 -20.692  1.00  0.370          C  
ATOM   6654  O   LEU A 416       4.807 -19.384 -19.843  1.00  0.390          O  
ATOM   6655  CB  LEU A 416       5.125 -17.587 -22.511  1.00  0.520          C  
ATOM   6656  CG  LEU A 416       5.040 -18.591 -23.686  1.00  0.520          C  
ATOM   6657  CD1 LEU A 416       3.886 -19.612 -23.467  1.00  0.520          C  
ATOM   6658  CD2 LEU A 416       4.817 -17.784 -24.966  1.00  0.520          C  
ATOM   6659  H   LEU A 416       7.767 -17.685 -22.532  1.00  0.440          H  
ATOM   6660  HA  LEU A 416       5.750 -17.160 -20.512  1.00  0.440          H  
ATOM   6661 1HB  LEU A 416       4.113 -17.385 -22.176  1.00  0.620          H  
ATOM   6662 2HB  LEU A 416       5.517 -16.690 -22.962  1.00  0.620          H  
ATOM   6663  HG  LEU A 416       5.975 -19.141 -23.773  1.00  0.620          H  
ATOM   6664 1HD1 LEU A 416       3.845 -20.290 -24.317  1.00  0.620          H  
ATOM   6665 2HD1 LEU A 416       4.028 -20.194 -22.571  1.00  0.620          H  
ATOM   6666 3HD1 LEU A 416       2.942 -19.073 -23.392  1.00  0.620          H  
ATOM   6667 1HD2 LEU A 416       4.769 -18.459 -25.821  1.00  0.620          H  
ATOM   6668 2HD2 LEU A 416       3.885 -17.224 -24.892  1.00  0.620          H  
ATOM   6669 3HD2 LEU A 416       5.652 -17.090 -25.109  1.00  0.620          H  
ATOM   6670  N   GLY A 417       6.442 -20.275 -21.100  1.00  0.360          N  
ATOM   6671  CA  GLY A 417       6.247 -21.619 -20.589  1.00  0.360          C  
ATOM   6672  C   GLY A 417       6.455 -21.614 -19.082  1.00  0.330          C  
ATOM   6673  O   GLY A 417       5.562 -22.008 -18.322  1.00  0.330          O  
ATOM   6674  H   GLY A 417       7.145 -20.109 -21.804  1.00  0.430          H  
ATOM   6675 1HA  GLY A 417       5.240 -21.964 -20.824  1.00  0.430          H  
ATOM   6676 2HA  GLY A 417       6.952 -22.301 -21.064  1.00  0.430          H  
ATOM   6677  N   SER A 418       7.620 -21.101 -18.647  1.00  0.360          N  
ATOM   6678  CA  SER A 418       7.951 -21.058 -17.232  1.00  0.360          C  
ATOM   6679  C   SER A 418       6.878 -20.352 -16.431  1.00  0.330          C  
ATOM   6680  O   SER A 418       6.405 -20.866 -15.404  1.00  0.320          O  
ATOM   6681  CB  SER A 418       9.243 -20.258 -16.986  1.00  0.500          C  
ATOM   6682  OG  SER A 418      10.413 -20.855 -17.473  1.00  0.500          O  
ATOM   6683  H   SER A 418       8.299 -20.765 -19.315  1.00  0.430          H  
ATOM   6684  HA  SER A 418       8.060 -22.078 -16.863  1.00  0.430          H  
ATOM   6685 1HB  SER A 418       9.140 -19.268 -17.431  1.00  0.600          H  
ATOM   6686 2HB  SER A 418       9.344 -20.110 -15.963  1.00  0.600          H  
ATOM   6687  HG  SER A 418      11.172 -20.330 -17.045  1.00  0.600          H  
ATOM   6688  N   VAL A 419       6.484 -19.175 -16.903  1.00  0.340          N  
ATOM   6689  CA  VAL A 419       5.544 -18.370 -16.165  1.00  0.340          C  
ATOM   6690  C   VAL A 419       4.161 -18.972 -16.091  1.00  0.330          C  
ATOM   6691  O   VAL A 419       3.558 -18.937 -15.021  1.00  0.330          O  
ATOM   6692  CB  VAL A 419       5.514 -16.940 -16.705  1.00  0.480          C  
ATOM   6693  CG1 VAL A 419       4.374 -16.116 -16.017  1.00  0.480          C  
ATOM   6694  CG2 VAL A 419       6.917 -16.327 -16.453  1.00  0.480          C  
ATOM   6695  H   VAL A 419       6.889 -18.820 -17.775  1.00  0.410          H  
ATOM   6696  HA  VAL A 419       5.915 -18.298 -15.145  1.00  0.410          H  
ATOM   6697  HB  VAL A 419       5.305 -16.957 -17.774  1.00  0.570          H  
ATOM   6698 1HG1 VAL A 419       4.368 -15.107 -16.410  1.00  0.570          H  
ATOM   6699 2HG1 VAL A 419       3.408 -16.569 -16.220  1.00  0.570          H  
ATOM   6700 3HG1 VAL A 419       4.538 -16.085 -14.940  1.00  0.570          H  
ATOM   6701 1HG2 VAL A 419       6.966 -15.311 -16.807  1.00  0.570          H  
ATOM   6702 2HG2 VAL A 419       7.123 -16.342 -15.415  1.00  0.570          H  
ATOM   6703 3HG2 VAL A 419       7.672 -16.922 -16.965  1.00  0.570          H  
ATOM   6704  N   ILE A 420       3.617 -19.485 -17.189  1.00  0.330          N  
ATOM   6705  CA  ILE A 420       2.276 -20.030 -17.097  1.00  0.320          C  
ATOM   6706  C   ILE A 420       2.236 -21.217 -16.143  1.00  0.310          C  
ATOM   6707  O   ILE A 420       1.340 -21.279 -15.298  1.00  0.300          O  
ATOM   6708  CB  ILE A 420       1.683 -20.388 -18.464  1.00  0.450          C  
ATOM   6709  CG1 ILE A 420       1.468 -19.071 -19.271  1.00  0.450          C  
ATOM   6710  CG2 ILE A 420       0.327 -21.150 -18.253  1.00  0.450          C  
ATOM   6711  CD1 ILE A 420       1.173 -19.270 -20.731  1.00  0.450          C  
ATOM   6712  H   ILE A 420       4.131 -19.499 -18.079  1.00  0.400          H  
ATOM   6713  HA  ILE A 420       1.639 -19.255 -16.680  1.00  0.380          H  
ATOM   6714  HB  ILE A 420       2.390 -21.011 -19.021  1.00  0.540          H  
ATOM   6715 1HG1 ILE A 420       0.647 -18.513 -18.825  1.00  0.540          H  
ATOM   6716 2HG1 ILE A 420       2.375 -18.469 -19.193  1.00  0.540          H  
ATOM   6717 1HG2 ILE A 420      -0.112 -21.408 -19.207  1.00  0.540          H  
ATOM   6718 2HG2 ILE A 420       0.495 -22.070 -17.693  1.00  0.540          H  
ATOM   6719 3HG2 ILE A 420      -0.365 -20.518 -17.698  1.00  0.540          H  
ATOM   6720 1HD1 ILE A 420       1.063 -18.309 -21.204  1.00  0.540          H  
ATOM   6721 2HD1 ILE A 420       2.004 -19.802 -21.184  1.00  0.540          H  
ATOM   6722 3HD1 ILE A 420       0.262 -19.839 -20.865  1.00  0.540          H  
ATOM   6723  N   ASP A 421       3.193 -22.158 -16.251  1.00  0.330          N  
ATOM   6724  CA  ASP A 421       3.176 -23.297 -15.330  1.00  0.330          C  
ATOM   6725  C   ASP A 421       3.242 -22.825 -13.876  1.00  0.310          C  
ATOM   6726  O   ASP A 421       2.522 -23.344 -13.016  1.00  0.310          O  
ATOM   6727  CB  ASP A 421       4.359 -24.243 -15.575  1.00  0.460          C  
ATOM   6728  CG  ASP A 421       4.277 -25.116 -16.840  1.00  0.460          C  
ATOM   6729  OD1 ASP A 421       3.233 -25.228 -17.435  1.00  0.460          O  
ATOM   6730  OD2 ASP A 421       5.285 -25.691 -17.178  1.00  0.460          O  
ATOM   6731  H   ASP A 421       3.908 -22.086 -16.986  1.00  0.400          H  
ATOM   6732  HA  ASP A 421       2.245 -23.847 -15.474  1.00  0.400          H  
ATOM   6733 1HB  ASP A 421       5.270 -23.637 -15.652  1.00  0.550          H  
ATOM   6734 2HB  ASP A 421       4.480 -24.895 -14.713  1.00  0.550          H  
ATOM   6735  N   LEU A 422       4.061 -21.799 -13.603  1.00  0.300          N  
ATOM   6736  CA  LEU A 422       4.165 -21.262 -12.256  1.00  0.290          C  
ATOM   6737  C   LEU A 422       2.830 -20.722 -11.785  1.00  0.280          C  
ATOM   6738  O   LEU A 422       2.382 -21.004 -10.667  1.00  0.270          O  
ATOM   6739  CB  LEU A 422       5.134 -20.079 -12.216  1.00  0.410          C  
ATOM   6740  CG  LEU A 422       5.309 -19.390 -10.851  1.00  0.410          C  
ATOM   6741  CD1 LEU A 422       5.966 -20.291  -9.923  1.00  0.410          C  
ATOM   6742  CD2 LEU A 422       6.069 -18.119 -10.955  1.00  0.410          C  
ATOM   6743  H   LEU A 422       4.673 -21.427 -14.336  1.00  0.360          H  
ATOM   6744  HA  LEU A 422       4.487 -22.062 -11.601  1.00  0.350          H  
ATOM   6745 1HB  LEU A 422       6.075 -20.466 -12.525  1.00  0.490          H  
ATOM   6746 2HB  LEU A 422       4.822 -19.332 -12.932  1.00  0.490          H  
ATOM   6747  HG  LEU A 422       4.342 -19.173 -10.465  1.00  0.490          H  
ATOM   6748 1HD1 LEU A 422       6.044 -19.770  -8.990  1.00  0.490          H  
ATOM   6749 2HD1 LEU A 422       5.402 -21.200  -9.791  1.00  0.490          H  
ATOM   6750 3HD1 LEU A 422       6.957 -20.532 -10.296  1.00  0.490          H  
ATOM   6751 1HD2 LEU A 422       6.130 -17.666  -9.968  1.00  0.490          H  
ATOM   6752 2HD2 LEU A 422       7.035 -18.316 -11.293  1.00  0.490          H  
ATOM   6753 3HD2 LEU A 422       5.571 -17.438 -11.636  1.00  0.490          H  
ATOM   6754  N   CYS A 423       2.203 -19.929 -12.640  1.00  0.290          N  
ATOM   6755  CA  CYS A 423       0.961 -19.284 -12.302  1.00  0.280          C  
ATOM   6756  C   CYS A 423      -0.107 -20.299 -11.942  1.00  0.270          C  
ATOM   6757  O   CYS A 423      -0.887 -20.069 -11.013  1.00  0.270          O  
ATOM   6758  CB  CYS A 423       0.498 -18.452 -13.472  1.00  0.400          C  
ATOM   6759  SG  CYS A 423       1.586 -17.070 -13.821  1.00  0.400          S  
ATOM   6760  H   CYS A 423       2.646 -19.731 -13.541  1.00  0.350          H  
ATOM   6761  HA  CYS A 423       1.144 -18.646 -11.459  1.00  0.340          H  
ATOM   6762 1HB  CYS A 423       0.459 -19.082 -14.344  1.00  0.480          H  
ATOM   6763 2HB  CYS A 423      -0.504 -18.065 -13.282  1.00  0.480          H  
ATOM   6764  HG  CYS A 423       2.618 -17.804 -14.261  1.00  0.480          H  
ATOM   6765  N   GLN A 424      -0.118 -21.426 -12.660  1.00  0.280          N  
ATOM   6766  CA  GLN A 424      -1.060 -22.503 -12.390  1.00  0.280          C  
ATOM   6767  C   GLN A 424      -0.752 -23.155 -11.028  1.00  0.280          C  
ATOM   6768  O   GLN A 424      -1.654 -23.369 -10.209  1.00  0.280          O  
ATOM   6769  CB  GLN A 424      -0.975 -23.533 -13.513  1.00  0.390          C  
ATOM   6770  CG  GLN A 424      -1.501 -23.028 -14.857  1.00  0.390          C  
ATOM   6771  CD  GLN A 424      -1.213 -23.996 -15.975  1.00  0.390          C  
ATOM   6772  OE1 GLN A 424      -0.420 -24.922 -15.799  1.00  0.390          O  
ATOM   6773  NE2 GLN A 424      -1.845 -23.796 -17.124  1.00  0.390          N  
ATOM   6774  H   GLN A 424       0.536 -21.500 -13.450  1.00  0.340          H  
ATOM   6775  HA  GLN A 424      -2.066 -22.089 -12.358  1.00  0.340          H  
ATOM   6776 1HB  GLN A 424       0.066 -23.829 -13.651  1.00  0.470          H  
ATOM   6777 2HB  GLN A 424      -1.534 -24.424 -13.235  1.00  0.470          H  
ATOM   6778 1HG  GLN A 424      -2.580 -22.898 -14.784  1.00  0.470          H  
ATOM   6779 2HG  GLN A 424      -1.032 -22.079 -15.094  1.00  0.470          H  
ATOM   6780 1HE2 GLN A 424      -1.680 -24.411 -17.897  1.00  0.470          H  
ATOM   6781 2HE2 GLN A 424      -2.482 -23.031 -17.224  1.00  0.470          H  
ATOM   6782  N   ASN A 425       0.543 -23.365 -10.735  1.00  0.280          N  
ATOM   6783  CA  ASN A 425       0.981 -23.978  -9.475  1.00  0.290          C  
ATOM   6784  C   ASN A 425       0.576 -23.132  -8.269  1.00  0.290          C  
ATOM   6785  O   ASN A 425       0.299 -23.658  -7.190  1.00  0.310          O  
ATOM   6786  CB  ASN A 425       2.484 -24.192  -9.478  1.00  0.400          C  
ATOM   6787  CG  ASN A 425       2.919 -25.305 -10.399  1.00  0.400          C  
ATOM   6788  OD1 ASN A 425       2.137 -26.192 -10.765  1.00  0.400          O  
ATOM   6789  ND2 ASN A 425       4.168 -25.273 -10.787  1.00  0.400          N  
ATOM   6790  H   ASN A 425       1.242 -23.187 -11.466  1.00  0.340          H  
ATOM   6791  HA  ASN A 425       0.488 -24.945  -9.373  1.00  0.350          H  
ATOM   6792 1HB  ASN A 425       2.980 -23.276  -9.781  1.00  0.480          H  
ATOM   6793 2HB  ASN A 425       2.814 -24.419  -8.467  1.00  0.480          H  
ATOM   6794 1HD2 ASN A 425       4.517 -25.980 -11.401  1.00  0.480          H  
ATOM   6795 2HD2 ASN A 425       4.773 -24.544 -10.474  1.00  0.480          H  
ATOM   6796  N   PHE A 426       0.496 -21.822  -8.474  1.00  0.280          N  
ATOM   6797  CA  PHE A 426       0.095 -20.869  -7.451  1.00  0.310          C  
ATOM   6798  C   PHE A 426      -1.381 -20.441  -7.516  1.00  0.300          C  
ATOM   6799  O   PHE A 426      -1.757 -19.413  -6.958  1.00  0.340          O  
ATOM   6800  CB  PHE A 426       1.059 -19.686  -7.447  1.00  0.420          C  
ATOM   6801  CG  PHE A 426       2.372 -20.066  -6.811  1.00  0.420          C  
ATOM   6802  CD1 PHE A 426       3.471 -20.437  -7.526  1.00  0.420          C  
ATOM   6803  CD2 PHE A 426       2.475 -20.072  -5.450  1.00  0.420          C  
ATOM   6804  CE1 PHE A 426       4.639 -20.805  -6.863  1.00  0.420          C  
ATOM   6805  CE2 PHE A 426       3.606 -20.420  -4.815  1.00  0.420          C  
ATOM   6806  CZ  PHE A 426       4.702 -20.789  -5.525  1.00  0.420          C  
ATOM   6807  H   PHE A 426       0.828 -21.464  -9.377  1.00  0.340          H  
ATOM   6808  HA  PHE A 426       0.227 -21.362  -6.487  1.00  0.370          H  
ATOM   6809 1HB  PHE A 426       1.253 -19.383  -8.477  1.00  0.510          H  
ATOM   6810 2HB  PHE A 426       0.633 -18.842  -6.922  1.00  0.510          H  
ATOM   6811  HD1 PHE A 426       3.417 -20.456  -8.603  1.00  0.510          H  
ATOM   6812  HD2 PHE A 426       1.622 -19.809  -4.860  1.00  0.510          H  
ATOM   6813  HE1 PHE A 426       5.513 -21.119  -7.404  1.00  0.510          H  
ATOM   6814  HE2 PHE A 426       3.617 -20.414  -3.730  1.00  0.510          H  
ATOM   6815  HZ  PHE A 426       5.618 -21.082  -5.023  1.00  0.510          H  
ATOM   6816  N   ARG A 427      -2.221 -21.269  -8.147  1.00  0.290          N  
ATOM   6817  CA  ARG A 427      -3.677 -21.112  -8.253  1.00  0.290          C  
ATOM   6818  C   ARG A 427      -4.206 -19.883  -8.997  1.00  0.250          C  
ATOM   6819  O   ARG A 427      -5.283 -19.389  -8.652  1.00  0.260          O  
ATOM   6820  CB  ARG A 427      -4.326 -21.090  -6.846  1.00  0.410          C  
ATOM   6821  CG  ARG A 427      -4.267 -22.392  -6.087  1.00  0.410          C  
ATOM   6822  CD  ARG A 427      -5.043 -22.427  -4.745  1.00  0.410          C  
ATOM   6823  NE  ARG A 427      -4.429 -21.628  -3.644  1.00  0.410          N  
ATOM   6824  CZ  ARG A 427      -4.967 -20.537  -3.005  1.00  0.410          C  
ATOM   6825  NH1 ARG A 427      -6.173 -20.081  -3.251  1.00  0.410          N  
ATOM   6826  NH2 ARG A 427      -4.279 -19.905  -2.074  1.00  0.410          N  
ATOM   6827  H   ARG A 427      -1.828 -22.078  -8.640  1.00  0.350          H  
ATOM   6828  HA  ARG A 427      -4.046 -21.994  -8.779  1.00  0.350          H  
ATOM   6829 1HB  ARG A 427      -3.860 -20.342  -6.228  1.00  0.490          H  
ATOM   6830 2HB  ARG A 427      -5.378 -20.830  -6.927  1.00  0.490          H  
ATOM   6831 1HG  ARG A 427      -4.659 -23.183  -6.720  1.00  0.490          H  
ATOM   6832 2HG  ARG A 427      -3.219 -22.608  -5.861  1.00  0.490          H  
ATOM   6833 1HD  ARG A 427      -6.036 -22.038  -4.932  1.00  0.490          H  
ATOM   6834 2HD  ARG A 427      -5.144 -23.432  -4.401  1.00  0.490          H  
ATOM   6835  HE  ARG A 427      -3.483 -21.889  -3.370  1.00  0.490          H  
ATOM   6836 1HH1 ARG A 427      -6.768 -20.509  -3.945  1.00  0.490          H  
ATOM   6837 2HH1 ARG A 427      -6.478 -19.248  -2.709  1.00  0.490          H  
ATOM   6838 1HH2 ARG A 427      -3.312 -20.195  -1.839  1.00  0.490          H  
ATOM   6839 2HH2 ARG A 427      -4.719 -19.092  -1.605  1.00  0.490          H  
ATOM   6840  N   GLY A 428      -3.526 -19.420 -10.043  1.00  0.230          N  
ATOM   6841  CA  GLY A 428      -4.092 -18.310 -10.800  1.00  0.230          C  
ATOM   6842  C   GLY A 428      -5.139 -18.801 -11.805  1.00  0.210          C  
ATOM   6843  O   GLY A 428      -4.952 -19.821 -12.475  1.00  0.200          O  
ATOM   6844  H   GLY A 428      -2.626 -19.823 -10.319  1.00  0.280          H  
ATOM   6845 1HA  GLY A 428      -4.546 -17.596 -10.121  1.00  0.280          H  
ATOM   6846 2HA  GLY A 428      -3.293 -17.798 -11.330  1.00  0.280          H  
ATOM   6847  N   GLN A 429      -6.211 -18.034 -11.970  1.00  0.240          N  
ATOM   6848  CA  GLN A 429      -7.239 -18.338 -12.961  1.00  0.220          C  
ATOM   6849  C   GLN A 429      -7.086 -17.497 -14.196  1.00  0.260          C  
ATOM   6850  O   GLN A 429      -7.308 -16.283 -14.171  1.00  0.360          O  
ATOM   6851  CB  GLN A 429      -8.652 -18.140 -12.401  1.00  0.320          C  
ATOM   6852  CG  GLN A 429      -9.790 -18.302 -13.466  1.00  0.320          C  
ATOM   6853  CD  GLN A 429      -9.897 -19.704 -14.068  1.00  0.320          C  
ATOM   6854  OE1 GLN A 429     -10.143 -20.679 -13.348  1.00  0.320          O  
ATOM   6855  NE2 GLN A 429      -9.711 -19.815 -15.396  1.00  0.320          N  
ATOM   6856  H   GLN A 429      -6.323 -17.231 -11.353  1.00  0.290          H  
ATOM   6857  HA  GLN A 429      -7.134 -19.383 -13.252  1.00  0.260          H  
ATOM   6858 1HB  GLN A 429      -8.829 -18.865 -11.607  1.00  0.380          H  
ATOM   6859 2HB  GLN A 429      -8.730 -17.146 -11.959  1.00  0.380          H  
ATOM   6860 1HG  GLN A 429     -10.737 -18.085 -12.977  1.00  0.380          H  
ATOM   6861 2HG  GLN A 429      -9.638 -17.593 -14.284  1.00  0.380          H  
ATOM   6862 1HE2 GLN A 429      -9.779 -20.712 -15.836  1.00  0.380          H  
ATOM   6863 2HE2 GLN A 429      -9.503 -18.987 -15.987  1.00  0.380          H  
ATOM   6864  N   TYR A 430      -6.749 -18.139 -15.292  1.00  0.270          N  
ATOM   6865  CA  TYR A 430      -6.519 -17.409 -16.519  1.00  0.350          C  
ATOM   6866  C   TYR A 430      -7.732 -16.870 -17.197  1.00  0.330          C  
ATOM   6867  O   TYR A 430      -8.792 -17.508 -17.251  1.00  0.340          O  
ATOM   6868  CB  TYR A 430      -5.715 -18.254 -17.485  1.00  0.460          C  
ATOM   6869  CG  TYR A 430      -4.293 -18.173 -17.185  1.00  0.460          C  
ATOM   6870  CD1 TYR A 430      -3.656 -19.007 -16.274  1.00  0.460          C  
ATOM   6871  CD2 TYR A 430      -3.601 -17.205 -17.854  1.00  0.460          C  
ATOM   6872  CE1 TYR A 430      -2.310 -18.829 -16.049  1.00  0.460          C  
ATOM   6873  CE2 TYR A 430      -2.309 -17.034 -17.643  1.00  0.460          C  
ATOM   6874  CZ  TYR A 430      -1.641 -17.827 -16.749  1.00  0.460          C  
ATOM   6875  OH  TYR A 430      -0.326 -17.631 -16.539  1.00  0.460          O  
ATOM   6876  H   TYR A 430      -6.605 -19.141 -15.257  1.00  0.320          H  
ATOM   6877  HA  TYR A 430      -5.925 -16.543 -16.287  1.00  0.420          H  
ATOM   6878 1HB  TYR A 430      -6.028 -19.295 -17.422  1.00  0.550          H  
ATOM   6879 2HB  TYR A 430      -5.880 -17.909 -18.506  1.00  0.550          H  
ATOM   6880  HD1 TYR A 430      -4.208 -19.780 -15.738  1.00  0.550          H  
ATOM   6881  HD2 TYR A 430      -4.118 -16.554 -18.564  1.00  0.550          H  
ATOM   6882  HE1 TYR A 430      -1.782 -19.462 -15.335  1.00  0.550          H  
ATOM   6883  HE2 TYR A 430      -1.816 -16.258 -18.182  1.00  0.550          H  
ATOM   6884  HH  TYR A 430      -0.026 -18.270 -15.899  1.00  0.550          H  
ATOM   6885  N   GLU A 431      -7.542 -15.660 -17.727  1.00  0.330          N  
ATOM   6886  CA  GLU A 431      -8.536 -14.998 -18.533  1.00  0.340          C  
ATOM   6887  C   GLU A 431      -8.011 -14.835 -19.955  1.00  0.300          C  
ATOM   6888  O   GLU A 431      -8.760 -15.022 -20.917  1.00  0.330          O  
ATOM   6889  CB  GLU A 431      -8.897 -13.628 -17.937  1.00  0.470          C  
ATOM   6890  CG  GLU A 431      -9.571 -13.689 -16.558  1.00  0.470          C  
ATOM   6891  CD  GLU A 431      -9.921 -12.318 -15.996  1.00  0.470          C  
ATOM   6892  OE1 GLU A 431      -9.498 -11.328 -16.572  1.00  0.470          O  
ATOM   6893  OE2 GLU A 431     -10.595 -12.248 -14.994  1.00  0.470          O  
ATOM   6894  H   GLU A 431      -6.647 -15.181 -17.584  1.00  0.400          H  
ATOM   6895  HA  GLU A 431      -9.433 -15.615 -18.565  1.00  0.410          H  
ATOM   6896 1HB  GLU A 431      -7.988 -13.028 -17.838  1.00  0.570          H  
ATOM   6897 2HB  GLU A 431      -9.564 -13.102 -18.618  1.00  0.570          H  
ATOM   6898 1HG  GLU A 431     -10.480 -14.284 -16.641  1.00  0.570          H  
ATOM   6899 2HG  GLU A 431      -8.898 -14.201 -15.866  1.00  0.570          H  
ATOM   6900  N   SER A 432      -6.718 -14.492 -20.094  1.00  0.250          N  
ATOM   6901  CA  SER A 432      -6.161 -14.253 -21.420  1.00  0.240          C  
ATOM   6902  C   SER A 432      -4.638 -14.196 -21.454  1.00  0.230          C  
ATOM   6903  O   SER A 432      -3.959 -14.116 -20.422  1.00  0.220          O  
ATOM   6904  CB  SER A 432      -6.701 -12.948 -21.989  1.00  0.340          C  
ATOM   6905  OG  SER A 432      -6.216 -11.842 -21.272  1.00  0.340          O  
ATOM   6906  H   SER A 432      -6.119 -14.356 -19.279  1.00  0.300          H  
ATOM   6907  HA  SER A 432      -6.477 -15.071 -22.069  1.00  0.290          H  
ATOM   6908 1HB  SER A 432      -6.406 -12.859 -23.035  1.00  0.410          H  
ATOM   6909 2HB  SER A 432      -7.788 -12.951 -21.960  1.00  0.410          H  
ATOM   6910  HG  SER A 432      -6.647 -11.072 -21.650  1.00  0.410          H  
ATOM   6911  N   LEU A 433      -4.113 -14.230 -22.665  1.00  0.270          N  
ATOM   6912  CA  LEU A 433      -2.713 -13.977 -22.913  1.00  0.330          C  
ATOM   6913  C   LEU A 433      -2.644 -13.362 -24.296  1.00  0.390          C  
ATOM   6914  O   LEU A 433      -3.319 -13.822 -25.222  1.00  0.510          O  
ATOM   6915  CB  LEU A 433      -1.831 -15.234 -22.752  1.00  0.440          C  
ATOM   6916  CG  LEU A 433      -1.957 -16.398 -23.764  1.00  0.440          C  
ATOM   6917  CD1 LEU A 433      -0.639 -17.185 -23.747  1.00  0.440          C  
ATOM   6918  CD2 LEU A 433      -3.122 -17.321 -23.365  1.00  0.440          C  
ATOM   6919  H   LEU A 433      -4.723 -14.364 -23.460  1.00  0.320          H  
ATOM   6920  HA  LEU A 433      -2.360 -13.237 -22.199  1.00  0.400          H  
ATOM   6921 1HB  LEU A 433      -0.800 -14.901 -22.786  1.00  0.530          H  
ATOM   6922 2HB  LEU A 433      -2.009 -15.643 -21.756  1.00  0.530          H  
ATOM   6923  HG  LEU A 433      -2.118 -16.012 -24.768  1.00  0.530          H  
ATOM   6924 1HD1 LEU A 433      -0.697 -18.013 -24.452  1.00  0.530          H  
ATOM   6925 2HD1 LEU A 433       0.186 -16.526 -24.028  1.00  0.530          H  
ATOM   6926 3HD1 LEU A 433      -0.472 -17.570 -22.751  1.00  0.530          H  
ATOM   6927 1HD2 LEU A 433      -3.184 -18.148 -24.074  1.00  0.530          H  
ATOM   6928 2HD2 LEU A 433      -2.948 -17.715 -22.363  1.00  0.530          H  
ATOM   6929 3HD2 LEU A 433      -4.055 -16.777 -23.378  1.00  0.530          H  
ATOM   6930  N   ASN A 434      -1.848 -12.311 -24.420  1.00  0.340          N  
ATOM   6931  CA  ASN A 434      -1.726 -11.570 -25.666  1.00  0.430          C  
ATOM   6932  C   ASN A 434      -0.306 -11.230 -26.048  1.00  0.360          C  
ATOM   6933  O   ASN A 434       0.595 -11.184 -25.208  1.00  0.410          O  
ATOM   6934  CB  ASN A 434      -2.537 -10.293 -25.584  1.00  0.570          C  
ATOM   6935  CG  ASN A 434      -4.003 -10.538 -25.621  1.00  0.570          C  
ATOM   6936  OD1 ASN A 434      -4.514 -10.852 -26.698  1.00  0.570          O  
ATOM   6937  ND2 ASN A 434      -4.680 -10.402 -24.510  1.00  0.570          N  
ATOM   6938  H   ASN A 434      -1.324 -12.018 -23.589  1.00  0.410          H  
ATOM   6939  HA  ASN A 434      -2.130 -12.187 -26.469  1.00  0.520          H  
ATOM   6940 1HB  ASN A 434      -2.291  -9.772 -24.658  1.00  0.680          H  
ATOM   6941 2HB  ASN A 434      -2.265  -9.633 -26.411  1.00  0.680          H  
ATOM   6942 1HD2 ASN A 434      -5.669 -10.551 -24.512  1.00  0.680          H  
ATOM   6943 2HD2 ASN A 434      -4.210 -10.145 -23.665  1.00  0.680          H  
ATOM   6944  N   GLU A 435      -0.107 -10.974 -27.329  1.00  0.330          N  
ATOM   6945  CA  GLU A 435       1.199 -10.556 -27.803  1.00  0.290          C  
ATOM   6946  C   GLU A 435       1.415  -9.077 -27.524  1.00  0.250          C  
ATOM   6947  O   GLU A 435       0.488  -8.275 -27.645  1.00  0.270          O  
ATOM   6948  CB  GLU A 435       1.318 -10.797 -29.312  1.00  0.420          C  
ATOM   6949  CG  GLU A 435       1.250 -12.261 -29.743  1.00  0.420          C  
ATOM   6950  CD  GLU A 435       1.416 -12.440 -31.236  1.00  0.420          C  
ATOM   6951  OE1 GLU A 435       1.010 -11.564 -31.961  1.00  0.420          O  
ATOM   6952  OE2 GLU A 435       1.969 -13.436 -31.649  1.00  0.420          O  
ATOM   6953  H   GLU A 435      -0.886 -11.045 -27.975  1.00  0.400          H  
ATOM   6954  HA  GLU A 435       1.971 -11.124 -27.283  1.00  0.350          H  
ATOM   6955 1HB  GLU A 435       0.522 -10.260 -29.826  1.00  0.510          H  
ATOM   6956 2HB  GLU A 435       2.269 -10.388 -29.667  1.00  0.510          H  
ATOM   6957 1HG  GLU A 435       2.016 -12.812 -29.235  1.00  0.510          H  
ATOM   6958 2HG  GLU A 435       0.290 -12.671 -29.438  1.00  0.510          H  
ATOM   6959  N   ILE A 436       2.649  -8.714 -27.212  1.00  0.230          N  
ATOM   6960  CA  ILE A 436       3.052  -7.323 -27.086  1.00  0.240          C  
ATOM   6961  C   ILE A 436       3.778  -6.950 -28.364  1.00  0.220          C  
ATOM   6962  O   ILE A 436       3.559  -5.886 -28.946  1.00  0.230          O  
ATOM   6963  CB  ILE A 436       3.982  -7.082 -25.884  1.00  0.330          C  
ATOM   6964  CG1 ILE A 436       3.242  -7.396 -24.565  1.00  0.330          C  
ATOM   6965  CG2 ILE A 436       4.510  -5.631 -25.928  1.00  0.330          C  
ATOM   6966  CD1 ILE A 436       4.152  -7.439 -23.325  1.00  0.330          C  
ATOM   6967  H   ILE A 436       3.354  -9.438 -27.077  1.00  0.280          H  
ATOM   6968  HA  ILE A 436       2.167  -6.695 -26.987  1.00  0.290          H  
ATOM   6969  HB  ILE A 436       4.797  -7.755 -25.938  1.00  0.400          H  
ATOM   6970 1HG1 ILE A 436       2.481  -6.648 -24.405  1.00  0.400          H  
ATOM   6971 2HG1 ILE A 436       2.754  -8.366 -24.663  1.00  0.400          H  
ATOM   6972 1HG2 ILE A 436       5.179  -5.439 -25.102  1.00  0.400          H  
ATOM   6973 2HG2 ILE A 436       5.052  -5.443 -26.850  1.00  0.400          H  
ATOM   6974 3HG2 ILE A 436       3.668  -4.957 -25.878  1.00  0.400          H  
ATOM   6975 1HD1 ILE A 436       3.576  -7.667 -22.433  1.00  0.400          H  
ATOM   6976 2HD1 ILE A 436       4.908  -8.213 -23.457  1.00  0.400          H  
ATOM   6977 3HD1 ILE A 436       4.638  -6.483 -23.175  1.00  0.400          H  
ATOM   6978  N   ASP A 437       4.697  -7.834 -28.740  1.00  0.230          N  
ATOM   6979  CA  ASP A 437       5.568  -7.687 -29.895  1.00  0.250          C  
ATOM   6980  C   ASP A 437       6.002  -9.074 -30.350  1.00  0.260          C  
ATOM   6981  O   ASP A 437       5.701 -10.071 -29.694  1.00  0.270          O  
ATOM   6982  CB  ASP A 437       6.790  -6.815 -29.546  1.00  0.340          C  
ATOM   6983  CG  ASP A 437       7.408  -6.093 -30.755  1.00  0.340          C  
ATOM   6984  OD1 ASP A 437       7.276  -6.598 -31.856  1.00  0.340          O  
ATOM   6985  OD2 ASP A 437       8.004  -5.073 -30.567  1.00  0.340          O  
ATOM   6986  H   ASP A 437       4.760  -8.685 -28.185  1.00  0.280          H  
ATOM   6987  HA  ASP A 437       5.008  -7.213 -30.703  1.00  0.300          H  
ATOM   6988 1HB  ASP A 437       6.508  -6.067 -28.808  1.00  0.410          H  
ATOM   6989 2HB  ASP A 437       7.556  -7.447 -29.093  1.00  0.410          H  
ATOM   6990  N   ILE A 438       6.801  -9.146 -31.400  1.00  0.270          N  
ATOM   6991  CA  ILE A 438       7.239 -10.433 -31.938  1.00  0.300          C  
ATOM   6992  C   ILE A 438       7.942 -11.339 -30.919  1.00  0.290          C  
ATOM   6993  O   ILE A 438       7.851 -12.562 -31.020  1.00  0.340          O  
ATOM   6994  CB  ILE A 438       8.148 -10.214 -33.173  1.00  0.410          C  
ATOM   6995  CG1 ILE A 438       8.329 -11.564 -33.927  1.00  0.410          C  
ATOM   6996  CG2 ILE A 438       9.511  -9.588 -32.758  1.00  0.410          C  
ATOM   6997  CD1 ILE A 438       8.933 -11.450 -35.322  1.00  0.410          C  
ATOM   6998  H   ILE A 438       7.036  -8.271 -31.869  1.00  0.320          H  
ATOM   6999  HA  ILE A 438       6.349 -10.959 -32.281  1.00  0.360          H  
ATOM   7000  HB  ILE A 438       7.642  -9.527 -33.852  1.00  0.490          H  
ATOM   7001 1HG1 ILE A 438       8.977 -12.210 -33.334  1.00  0.490          H  
ATOM   7002 2HG1 ILE A 438       7.354 -12.043 -34.014  1.00  0.490          H  
ATOM   7003 1HG2 ILE A 438      10.119  -9.407 -33.635  1.00  0.490          H  
ATOM   7004 2HG2 ILE A 438       9.331  -8.635 -32.251  1.00  0.490          H  
ATOM   7005 3HG2 ILE A 438      10.054 -10.249 -32.098  1.00  0.490          H  
ATOM   7006 1HD1 ILE A 438       9.012 -12.447 -35.756  1.00  0.490          H  
ATOM   7007 2HD1 ILE A 438       8.291 -10.831 -35.950  1.00  0.490          H  
ATOM   7008 3HD1 ILE A 438       9.922 -11.008 -35.273  1.00  0.490          H  
ATOM   7009  N   ASN A 439       8.639 -10.758 -29.945  1.00  0.270          N  
ATOM   7010  CA  ASN A 439       9.344 -11.523 -28.940  1.00  0.280          C  
ATOM   7011  C   ASN A 439       8.941 -11.163 -27.509  1.00  0.290          C  
ATOM   7012  O   ASN A 439       9.711 -11.408 -26.575  1.00  0.360          O  
ATOM   7013  CB  ASN A 439      10.827 -11.349 -29.167  1.00  0.390          C  
ATOM   7014  CG  ASN A 439      11.218  -9.909 -29.063  1.00  0.390          C  
ATOM   7015  OD1 ASN A 439      10.346  -9.025 -29.003  1.00  0.390          O  
ATOM   7016  ND2 ASN A 439      12.501  -9.643 -29.056  1.00  0.390          N  
ATOM   7017  H   ASN A 439       8.723  -9.745 -29.913  1.00  0.320          H  
ATOM   7018  HA  ASN A 439       9.098 -12.576 -29.083  1.00  0.340          H  
ATOM   7019 1HB  ASN A 439      11.385 -11.924 -28.425  1.00  0.470          H  
ATOM   7020 2HB  ASN A 439      11.096 -11.729 -30.153  1.00  0.470          H  
ATOM   7021 1HD2 ASN A 439      12.817  -8.694 -28.999  1.00  0.470          H  
ATOM   7022 2HD2 ASN A 439      13.167 -10.386 -29.118  1.00  0.470          H  
ATOM   7023  N   ARG A 440       7.734 -10.620 -27.331  1.00  0.260          N  
ATOM   7024  CA  ARG A 440       7.232 -10.196 -26.010  1.00  0.280          C  
ATOM   7025  C   ARG A 440       5.759 -10.545 -25.826  1.00  0.240          C  
ATOM   7026  O   ARG A 440       4.930 -10.296 -26.715  1.00  0.250          O  
ATOM   7027  CB  ARG A 440       7.407  -8.685 -25.795  1.00  0.380          C  
ATOM   7028  CG  ARG A 440       8.827  -8.127 -25.655  1.00  0.380          C  
ATOM   7029  CD  ARG A 440       9.420  -8.531 -24.350  1.00  0.380          C  
ATOM   7030  NE  ARG A 440      10.733  -7.950 -24.099  1.00  0.380          N  
ATOM   7031  CZ  ARG A 440      11.907  -8.429 -24.568  1.00  0.380          C  
ATOM   7032  NH1 ARG A 440      11.943  -9.482 -25.367  1.00  0.380          N  
ATOM   7033  NH2 ARG A 440      13.036  -7.829 -24.220  1.00  0.380          N  
ATOM   7034  H   ARG A 440       7.134 -10.509 -28.157  1.00  0.310          H  
ATOM   7035  HA  ARG A 440       7.787 -10.730 -25.240  1.00  0.340          H  
ATOM   7036 1HB  ARG A 440       6.960  -8.160 -26.633  1.00  0.460          H  
ATOM   7037 2HB  ARG A 440       6.866  -8.394 -24.900  1.00  0.460          H  
ATOM   7038 1HG  ARG A 440       9.451  -8.499 -26.461  1.00  0.460          H  
ATOM   7039 2HG  ARG A 440       8.795  -7.039 -25.697  1.00  0.460          H  
ATOM   7040 1HD  ARG A 440       8.754  -8.217 -23.547  1.00  0.460          H  
ATOM   7041 2HD  ARG A 440       9.516  -9.581 -24.317  1.00  0.460          H  
ATOM   7042  HE  ARG A 440      10.770  -7.141 -23.483  1.00  0.460          H  
ATOM   7043 1HH1 ARG A 440      11.077  -9.947 -25.655  1.00  0.460          H  
ATOM   7044 2HH1 ARG A 440      12.827  -9.824 -25.712  1.00  0.460          H  
ATOM   7045 1HH2 ARG A 440      13.014  -7.019 -23.599  1.00  0.460          H  
ATOM   7046 2HH2 ARG A 440      13.920  -8.174 -24.562  1.00  0.460          H  
ATOM   7047  N   LYS A 441       5.435 -11.094 -24.648  1.00  0.240          N  
ATOM   7048  CA  LYS A 441       4.071 -11.531 -24.331  1.00  0.230          C  
ATOM   7049  C   LYS A 441       3.560 -11.032 -22.978  1.00  0.230          C  
ATOM   7050  O   LYS A 441       4.324 -10.818 -22.029  1.00  0.280          O  
ATOM   7051  CB  LYS A 441       3.988 -13.071 -24.342  1.00  0.330          C  
ATOM   7052  CG  LYS A 441       3.697 -13.708 -25.707  1.00  0.330          C  
ATOM   7053  CD  LYS A 441       4.986 -13.946 -26.518  1.00  0.330          C  
ATOM   7054  CE  LYS A 441       4.722 -14.033 -28.007  1.00  0.330          C  
ATOM   7055  NZ  LYS A 441       4.361 -15.407 -28.420  1.00  0.330          N  
ATOM   7056  H   LYS A 441       6.185 -11.217 -23.959  1.00  0.290          H  
ATOM   7057  HA  LYS A 441       3.396 -11.135 -25.091  1.00  0.280          H  
ATOM   7058 1HB  LYS A 441       4.929 -13.480 -23.988  1.00  0.390          H  
ATOM   7059 2HB  LYS A 441       3.210 -13.396 -23.647  1.00  0.390          H  
ATOM   7060 1HG  LYS A 441       3.193 -14.662 -25.552  1.00  0.390          H  
ATOM   7061 2HG  LYS A 441       3.031 -13.055 -26.266  1.00  0.390          H  
ATOM   7062 1HD  LYS A 441       5.743 -13.208 -26.331  1.00  0.390          H  
ATOM   7063 2HD  LYS A 441       5.385 -14.910 -26.224  1.00  0.390          H  
ATOM   7064 1HE  LYS A 441       3.921 -13.361 -28.252  1.00  0.390          H  
ATOM   7065 2HE  LYS A 441       5.618 -13.723 -28.553  1.00  0.390          H  
ATOM   7066 1HZ  LYS A 441       4.195 -15.443 -29.412  1.00  0.390          H  
ATOM   7067 2HZ  LYS A 441       5.173 -15.996 -28.186  1.00  0.390          H  
ATOM   7068 3HZ  LYS A 441       3.545 -15.729 -27.935  1.00  0.390          H  
ATOM   7069  N   ARG A 442       2.235 -10.864 -22.910  1.00  0.210          N  
ATOM   7070  CA  ARG A 442       1.528 -10.417 -21.711  1.00  0.230          C  
ATOM   7071  C   ARG A 442       0.564 -11.483 -21.188  1.00  0.230          C  
ATOM   7072  O   ARG A 442      -0.421 -11.850 -21.839  1.00  0.260          O  
ATOM   7073  CB  ARG A 442       0.806  -9.116 -22.022  1.00  0.310          C  
ATOM   7074  CG  ARG A 442       0.096  -8.431 -20.890  1.00  0.310          C  
ATOM   7075  CD  ARG A 442      -0.211  -7.033 -21.311  1.00  0.310          C  
ATOM   7076  NE  ARG A 442      -0.975  -6.272 -20.338  1.00  0.310          N  
ATOM   7077  CZ  ARG A 442      -0.448  -5.633 -19.269  1.00  0.310          C  
ATOM   7078  NH1 ARG A 442       0.840  -5.734 -18.987  1.00  0.310          N  
ATOM   7079  NH2 ARG A 442      -1.236  -4.901 -18.493  1.00  0.310          N  
ATOM   7080  H   ARG A 442       1.685 -11.044 -23.751  1.00  0.250          H  
ATOM   7081  HA  ARG A 442       2.264 -10.210 -20.931  1.00  0.280          H  
ATOM   7082 1HB  ARG A 442       1.504  -8.411 -22.410  1.00  0.380          H  
ATOM   7083 2HB  ARG A 442       0.073  -9.300 -22.808  1.00  0.380          H  
ATOM   7084 1HG  ARG A 442      -0.830  -8.950 -20.649  1.00  0.380          H  
ATOM   7085 2HG  ARG A 442       0.751  -8.411 -20.014  1.00  0.380          H  
ATOM   7086 1HD  ARG A 442       0.728  -6.504 -21.501  1.00  0.380          H  
ATOM   7087 2HD  ARG A 442      -0.786  -7.068 -22.236  1.00  0.380          H  
ATOM   7088  HE  ARG A 442      -1.966  -6.160 -20.510  1.00  0.380          H  
ATOM   7089 1HH1 ARG A 442       1.484  -6.314 -19.560  1.00  0.380          H  
ATOM   7090 2HH1 ARG A 442       1.227  -5.256 -18.188  1.00  0.380          H  
ATOM   7091 1HH2 ARG A 442      -2.222  -4.810 -18.711  1.00  0.380          H  
ATOM   7092 2HH2 ARG A 442      -0.855  -4.426 -17.688  1.00  0.380          H  
ATOM   7093  N   ILE A 443       0.884 -11.993 -20.008  1.00  0.250          N  
ATOM   7094  CA  ILE A 443       0.159 -13.086 -19.364  1.00  0.340          C  
ATOM   7095  C   ILE A 443      -0.825 -12.579 -18.292  1.00  0.270          C  
ATOM   7096  O   ILE A 443      -0.415 -11.869 -17.367  1.00  0.250          O  
ATOM   7097  CB  ILE A 443       1.221 -14.007 -18.708  1.00  0.440          C  
ATOM   7098  CG1 ILE A 443       2.303 -14.449 -19.749  1.00  0.440          C  
ATOM   7099  CG2 ILE A 443       0.650 -15.190 -18.017  1.00  0.440          C  
ATOM   7100  CD1 ILE A 443       1.818 -15.151 -21.023  1.00  0.440          C  
ATOM   7101  H   ILE A 443       1.717 -11.604 -19.551  1.00  0.300          H  
ATOM   7102  HA  ILE A 443      -0.410 -13.632 -20.116  1.00  0.410          H  
ATOM   7103  HB  ILE A 443       1.738 -13.418 -17.967  1.00  0.530          H  
ATOM   7104 1HG1 ILE A 443       2.892 -13.572 -20.033  1.00  0.530          H  
ATOM   7105 2HG1 ILE A 443       2.946 -15.148 -19.236  1.00  0.530          H  
ATOM   7106 1HG2 ILE A 443       1.449 -15.761 -17.546  1.00  0.530          H  
ATOM   7107 2HG2 ILE A 443      -0.055 -14.873 -17.252  1.00  0.530          H  
ATOM   7108 3HG2 ILE A 443       0.155 -15.811 -18.742  1.00  0.530          H  
ATOM   7109 1HD1 ILE A 443       2.680 -15.420 -21.630  1.00  0.530          H  
ATOM   7110 2HD1 ILE A 443       1.264 -16.044 -20.774  1.00  0.530          H  
ATOM   7111 3HD1 ILE A 443       1.186 -14.478 -21.593  1.00  0.530          H  
ATOM   7112  N   CYS A 444      -2.134 -12.922 -18.373  1.00  0.280          N  
ATOM   7113  CA  CYS A 444      -3.045 -12.389 -17.347  1.00  0.260          C  
ATOM   7114  C   CYS A 444      -4.098 -13.356 -16.787  1.00  0.250          C  
ATOM   7115  O   CYS A 444      -4.823 -14.084 -17.499  1.00  0.250          O  
ATOM   7116  CB  CYS A 444      -3.772 -11.134 -17.800  1.00  0.370          C  
ATOM   7117  SG  CYS A 444      -4.815 -10.457 -16.452  1.00  0.370          S  
ATOM   7118  H   CYS A 444      -2.513 -13.485 -19.141  1.00  0.340          H  
ATOM   7119  HA  CYS A 444      -2.431 -12.094 -16.508  1.00  0.310          H  
ATOM   7120 1HB  CYS A 444      -3.047 -10.375 -18.086  1.00  0.450          H  
ATOM   7121 2HB  CYS A 444      -4.404 -11.354 -18.663  1.00  0.450          H  
ATOM   7122  HG  CYS A 444      -3.778 -10.351 -15.579  1.00  0.450          H  
ATOM   7123  N   TYR A 445      -4.162 -13.299 -15.460  1.00  0.270          N  
ATOM   7124  CA  TYR A 445      -5.019 -14.135 -14.635  1.00  0.320          C  
ATOM   7125  C   TYR A 445      -5.407 -13.500 -13.293  1.00  0.230          C  
ATOM   7126  O   TYR A 445      -4.812 -12.515 -12.850  1.00  0.220          O  
ATOM   7127  CB  TYR A 445      -4.261 -15.435 -14.408  1.00  0.430          C  
ATOM   7128  CG  TYR A 445      -2.993 -15.196 -13.828  1.00  0.430          C  
ATOM   7129  CD1 TYR A 445      -2.862 -15.177 -12.511  1.00  0.430          C  
ATOM   7130  CD2 TYR A 445      -1.912 -14.968 -14.646  1.00  0.430          C  
ATOM   7131  CE1 TYR A 445      -1.656 -14.934 -11.990  1.00  0.430          C  
ATOM   7132  CE2 TYR A 445      -0.732 -14.725 -14.112  1.00  0.430          C  
ATOM   7133  CZ  TYR A 445      -0.615 -14.720 -12.760  1.00  0.430          C  
ATOM   7134  OH  TYR A 445       0.551 -14.508 -12.154  1.00  0.430          O  
ATOM   7135  H   TYR A 445      -3.517 -12.630 -15.017  1.00  0.320          H  
ATOM   7136  HA  TYR A 445      -5.940 -14.332 -15.183  1.00  0.380          H  
ATOM   7137 1HB  TYR A 445      -4.803 -16.085 -13.746  1.00  0.510          H  
ATOM   7138 2HB  TYR A 445      -4.097 -15.937 -15.328  1.00  0.510          H  
ATOM   7139  HD1 TYR A 445      -3.726 -15.350 -11.877  1.00  0.510          H  
ATOM   7140  HD2 TYR A 445      -2.019 -14.982 -15.723  1.00  0.510          H  
ATOM   7141  HE1 TYR A 445      -1.506 -14.895 -10.945  1.00  0.510          H  
ATOM   7142  HE2 TYR A 445       0.118 -14.549 -14.754  1.00  0.510          H  
ATOM   7143  HH  TYR A 445       0.422 -14.555 -11.200  1.00  0.510          H  
ATOM   7144  N   LEU A 446      -6.431 -14.061 -12.650  1.00  0.250          N  
ATOM   7145  CA  LEU A 446      -6.848 -13.623 -11.312  1.00  0.240          C  
ATOM   7146  C   LEU A 446      -6.234 -14.580 -10.272  1.00  0.260          C  
ATOM   7147  O   LEU A 446      -6.504 -15.782 -10.285  1.00  0.380          O  
ATOM   7148  CB  LEU A 446      -8.398 -13.605 -11.226  1.00  0.340          C  
ATOM   7149  CG  LEU A 446      -9.054 -13.164  -9.869  1.00  0.340          C  
ATOM   7150  CD1 LEU A 446      -8.741 -11.698  -9.586  1.00  0.340          C  
ATOM   7151  CD2 LEU A 446     -10.551 -13.368  -9.917  1.00  0.340          C  
ATOM   7152  H   LEU A 446      -6.915 -14.839 -13.107  1.00  0.300          H  
ATOM   7153  HA  LEU A 446      -6.459 -12.624 -11.132  1.00  0.290          H  
ATOM   7154 1HB  LEU A 446      -8.773 -12.936 -12.004  1.00  0.410          H  
ATOM   7155 2HB  LEU A 446      -8.759 -14.610 -11.452  1.00  0.410          H  
ATOM   7156  HG  LEU A 446      -8.651 -13.758  -9.077  1.00  0.410          H  
ATOM   7157 1HD1 LEU A 446      -9.184 -11.409  -8.645  1.00  0.410          H  
ATOM   7158 2HD1 LEU A 446      -7.699 -11.569  -9.532  1.00  0.410          H  
ATOM   7159 3HD1 LEU A 446      -9.145 -11.075 -10.383  1.00  0.410          H  
ATOM   7160 1HD2 LEU A 446     -10.983 -13.069  -8.964  1.00  0.410          H  
ATOM   7161 2HD2 LEU A 446     -10.981 -12.762 -10.717  1.00  0.410          H  
ATOM   7162 3HD2 LEU A 446     -10.773 -14.422 -10.097  1.00  0.410          H  
ATOM   7163  N   MET A 447      -5.380 -14.069  -9.388  1.00  0.210          N  
ATOM   7164  CA  MET A 447      -4.663 -14.947  -8.450  1.00  0.240          C  
ATOM   7165  C   MET A 447      -4.803 -14.572  -6.982  1.00  0.200          C  
ATOM   7166  O   MET A 447      -4.837 -13.388  -6.638  1.00  0.190          O  
ATOM   7167  CB  MET A 447      -3.187 -15.012  -8.845  1.00  0.320          C  
ATOM   7168  CG  MET A 447      -2.225 -15.823  -7.933  1.00  0.320          C  
ATOM   7169  SD  MET A 447      -0.529 -15.865  -8.465  1.00  0.320          S  
ATOM   7170  CE  MET A 447      -0.554 -17.221  -9.577  1.00  0.320          C  
ATOM   7171  H   MET A 447      -5.240 -13.051  -9.393  1.00  0.250          H  
ATOM   7172  HA  MET A 447      -5.060 -15.934  -8.598  1.00  0.290          H  
ATOM   7173 1HB  MET A 447      -3.163 -15.528  -9.753  1.00  0.390          H  
ATOM   7174 2HB  MET A 447      -2.801 -14.018  -9.009  1.00  0.390          H  
ATOM   7175 1HG  MET A 447      -2.256 -15.476  -6.905  1.00  0.390          H  
ATOM   7176 2HG  MET A 447      -2.532 -16.848  -7.957  1.00  0.390          H  
ATOM   7177 1HE  MET A 447       0.427 -17.348  -9.954  1.00  0.390          H  
ATOM   7178 2HE  MET A 447      -0.857 -18.116  -9.054  1.00  0.390          H  
ATOM   7179 3HE  MET A 447      -1.232 -17.058 -10.384  1.00  0.390          H  
ATOM   7180  N   PRO A 448      -4.894 -15.563  -6.070  1.00  0.220          N  
ATOM   7181  CA  PRO A 448      -4.942 -15.346  -4.647  1.00  0.220          C  
ATOM   7182  C   PRO A 448      -3.773 -14.489  -4.217  1.00  0.210          C  
ATOM   7183  O   PRO A 448      -2.604 -14.834  -4.471  1.00  0.220          O  
ATOM   7184  CB  PRO A 448      -4.776 -16.774  -4.138  1.00  0.330          C  
ATOM   7185  CG  PRO A 448      -5.358 -17.635  -5.192  1.00  0.330          C  
ATOM   7186  CD  PRO A 448      -5.018 -17.011  -6.456  1.00  0.330          C  
ATOM   7187  HA  PRO A 448      -5.907 -14.908  -4.346  1.00  0.260          H  
ATOM   7188 1HB  PRO A 448      -3.725 -16.989  -3.924  1.00  0.400          H  
ATOM   7189 2HB  PRO A 448      -5.312 -16.895  -3.240  1.00  0.400          H  
ATOM   7190 1HG  PRO A 448      -4.887 -18.613  -5.140  1.00  0.400          H  
ATOM   7191 2HG  PRO A 448      -6.411 -17.789  -5.019  1.00  0.400          H  
ATOM   7192 1HD  PRO A 448      -4.101 -17.467  -6.761  1.00  0.400          H  
ATOM   7193 2HD  PRO A 448      -5.836 -17.216  -7.152  1.00  0.400          H  
ATOM   7194  N   LEU A 449      -4.052 -13.433  -3.486  1.00  0.200          N  
ATOM   7195  CA  LEU A 449      -2.980 -12.571  -3.064  1.00  0.220          C  
ATOM   7196  C   LEU A 449      -1.966 -13.291  -2.190  1.00  0.200          C  
ATOM   7197  O   LEU A 449      -0.780 -12.962  -2.256  1.00  0.220          O  
ATOM   7198  CB  LEU A 449      -3.500 -11.275  -2.457  1.00  0.300          C  
ATOM   7199  CG  LEU A 449      -2.421 -10.219  -2.025  1.00  0.300          C  
ATOM   7200  CD1 LEU A 449      -1.528  -9.803  -3.212  1.00  0.300          C  
ATOM   7201  CD2 LEU A 449      -3.165  -9.029  -1.470  1.00  0.300          C  
ATOM   7202  H   LEU A 449      -5.024 -13.188  -3.251  1.00  0.240          H  
ATOM   7203  HA  LEU A 449      -2.463 -12.278  -3.964  1.00  0.260          H  
ATOM   7204 1HB  LEU A 449      -4.136 -10.805  -3.196  1.00  0.360          H  
ATOM   7205 2HB  LEU A 449      -4.132 -11.518  -1.609  1.00  0.360          H  
ATOM   7206  HG  LEU A 449      -1.771 -10.633  -1.267  1.00  0.360          H  
ATOM   7207 1HD1 LEU A 449      -0.805  -9.059  -2.877  1.00  0.360          H  
ATOM   7208 2HD1 LEU A 449      -0.987 -10.650  -3.599  1.00  0.360          H  
ATOM   7209 3HD1 LEU A 449      -2.126  -9.389  -3.987  1.00  0.360          H  
ATOM   7210 1HD2 LEU A 449      -2.460  -8.267  -1.139  1.00  0.360          H  
ATOM   7211 2HD2 LEU A 449      -3.812  -8.611  -2.240  1.00  0.360          H  
ATOM   7212 3HD2 LEU A 449      -3.771  -9.358  -0.627  1.00  0.360          H  
ATOM   7213  N   GLY A 450      -2.425 -14.228  -1.328  1.00  0.180          N  
ATOM   7214  CA  GLY A 450      -1.561 -14.930  -0.390  1.00  0.190          C  
ATOM   7215  C   GLY A 450      -0.495 -15.789  -1.054  1.00  0.200          C  
ATOM   7216  O   GLY A 450       0.481 -16.171  -0.407  1.00  0.270          O  
ATOM   7217  H   GLY A 450      -3.415 -14.514  -1.310  1.00  0.220          H  
ATOM   7218 1HA  GLY A 450      -1.076 -14.210   0.257  1.00  0.230          H  
ATOM   7219 2HA  GLY A 450      -2.184 -15.556   0.248  1.00  0.230          H  
ATOM   7220  N   GLU A 451      -0.673 -16.115  -2.334  1.00  0.210          N  
ATOM   7221  CA  GLU A 451       0.312 -16.913  -3.037  1.00  0.250          C  
ATOM   7222  C   GLU A 451       1.340 -15.988  -3.666  1.00  0.260          C  
ATOM   7223  O   GLU A 451       2.568 -16.217  -3.582  1.00  0.280          O  
ATOM   7224  CB  GLU A 451      -0.379 -17.769  -4.087  1.00  0.330          C  
ATOM   7225  CG  GLU A 451      -1.305 -18.844  -3.506  1.00  0.330          C  
ATOM   7226  CD  GLU A 451      -0.597 -19.864  -2.643  1.00  0.330          C  
ATOM   7227  OE1 GLU A 451       0.578 -20.045  -2.807  1.00  0.330          O  
ATOM   7228  OE2 GLU A 451      -1.230 -20.444  -1.783  1.00  0.330          O  
ATOM   7229  H   GLU A 451      -1.487 -15.762  -2.844  1.00  0.250          H  
ATOM   7230  HA  GLU A 451       0.820 -17.563  -2.325  1.00  0.300          H  
ATOM   7231 1HB  GLU A 451      -1.005 -17.125  -4.714  1.00  0.400          H  
ATOM   7232 2HB  GLU A 451       0.333 -18.202  -4.729  1.00  0.400          H  
ATOM   7233 1HG  GLU A 451      -2.053 -18.344  -2.898  1.00  0.400          H  
ATOM   7234 2HG  GLU A 451      -1.821 -19.350  -4.323  1.00  0.400          H  
ATOM   7235  N   ILE A 452       0.844 -14.856  -4.187  1.00  0.260          N  
ATOM   7236  CA  ILE A 452       1.684 -13.905  -4.905  1.00  0.290          C  
ATOM   7237  C   ILE A 452       2.817 -13.413  -4.031  1.00  0.330          C  
ATOM   7238  O   ILE A 452       3.996 -13.403  -4.424  1.00  0.470          O  
ATOM   7239  CB  ILE A 452       0.891 -12.689  -5.387  1.00  0.390          C  
ATOM   7240  CG1 ILE A 452      -0.053 -13.139  -6.434  1.00  0.390          C  
ATOM   7241  CG2 ILE A 452       1.842 -11.613  -5.949  1.00  0.390          C  
ATOM   7242  CD1 ILE A 452      -1.077 -12.171  -6.788  1.00  0.390          C  
ATOM   7243  H   ILE A 452      -0.177 -14.731  -4.182  1.00  0.310          H  
ATOM   7244  HA  ILE A 452       2.038 -14.370  -5.787  1.00  0.350          H  
ATOM   7245  HB  ILE A 452       0.315 -12.286  -4.566  1.00  0.470          H  
ATOM   7246 1HG1 ILE A 452       0.506 -13.397  -7.327  1.00  0.470          H  
ATOM   7247 2HG1 ILE A 452      -0.559 -14.022  -6.067  1.00  0.470          H  
ATOM   7248 1HG2 ILE A 452       1.275 -10.781  -6.287  1.00  0.470          H  
ATOM   7249 2HG2 ILE A 452       2.534 -11.265  -5.187  1.00  0.470          H  
ATOM   7250 3HG2 ILE A 452       2.406 -12.029  -6.779  1.00  0.470          H  
ATOM   7251 1HD1 ILE A 452      -1.735 -12.606  -7.518  1.00  0.470          H  
ATOM   7252 2HD1 ILE A 452      -1.642 -11.935  -5.916  1.00  0.470          H  
ATOM   7253 3HD1 ILE A 452      -0.646 -11.266  -7.193  1.00  0.470          H  
ATOM   7254  N   ILE A 453       2.445 -13.061  -2.809  1.00  0.260          N  
ATOM   7255  CA  ILE A 453       3.360 -12.457  -1.857  1.00  0.290          C  
ATOM   7256  C   ILE A 453       4.070 -13.438  -0.939  1.00  0.340          C  
ATOM   7257  O   ILE A 453       4.744 -13.022   0.004  1.00  0.500          O  
ATOM   7258  CB  ILE A 453       2.605 -11.386  -1.048  1.00  0.390          C  
ATOM   7259  CG1 ILE A 453       1.346 -11.995  -0.277  1.00  0.390          C  
ATOM   7260  CG2 ILE A 453       2.174 -10.298  -2.046  1.00  0.390          C  
ATOM   7261  CD1 ILE A 453       1.601 -12.535   1.132  1.00  0.390          C  
ATOM   7262  H   ILE A 453       1.447 -13.144  -2.581  1.00  0.310          H  
ATOM   7263  HA  ILE A 453       4.122 -11.947  -2.437  1.00  0.350          H  
ATOM   7264  HB  ILE A 453       3.264 -10.955  -0.303  1.00  0.470          H  
ATOM   7265 1HG1 ILE A 453       0.556 -11.261  -0.243  1.00  0.470          H  
ATOM   7266 2HG1 ILE A 453       1.003 -12.839  -0.816  1.00  0.470          H  
ATOM   7267 1HG2 ILE A 453       1.667  -9.507  -1.553  1.00  0.470          H  
ATOM   7268 2HG2 ILE A 453       3.056  -9.897  -2.539  1.00  0.470          H  
ATOM   7269 3HG2 ILE A 453       1.510 -10.728  -2.792  1.00  0.470          H  
ATOM   7270 1HD1 ILE A 453       0.679 -12.940   1.536  1.00  0.470          H  
ATOM   7271 2HD1 ILE A 453       2.348 -13.319   1.129  1.00  0.470          H  
ATOM   7272 3HD1 ILE A 453       1.936 -11.727   1.753  1.00  0.470          H  
ATOM   7273  N   TYR A 454       3.904 -14.735  -1.179  1.00  0.350          N  
ATOM   7274  CA  TYR A 454       4.584 -15.715  -0.357  1.00  0.460          C  
ATOM   7275  C   TYR A 454       5.709 -16.368  -1.145  1.00  0.550          C  
ATOM   7276  O   TYR A 454       6.868 -16.291  -0.738  1.00  1.410          O  
ATOM   7277  CB  TYR A 454       3.612 -16.768   0.170  1.00  0.600          C  
ATOM   7278  CG  TYR A 454       4.299 -17.833   0.993  1.00  0.600          C  
ATOM   7279  CD1 TYR A 454       4.755 -17.540   2.273  1.00  0.600          C  
ATOM   7280  CD2 TYR A 454       4.494 -19.101   0.460  1.00  0.600          C  
ATOM   7281  CE1 TYR A 454       5.406 -18.512   3.006  1.00  0.600          C  
ATOM   7282  CE2 TYR A 454       5.142 -20.065   1.196  1.00  0.600          C  
ATOM   7283  CZ  TYR A 454       5.601 -19.774   2.458  1.00  0.600          C  
ATOM   7284  OH  TYR A 454       6.262 -20.731   3.179  1.00  0.600          O  
ATOM   7285  H   TYR A 454       3.347 -15.051  -1.973  1.00  0.420          H  
ATOM   7286  HA  TYR A 454       5.030 -15.210   0.497  1.00  0.550          H  
ATOM   7287 1HB  TYR A 454       2.856 -16.285   0.792  1.00  0.720          H  
ATOM   7288 2HB  TYR A 454       3.094 -17.248  -0.663  1.00  0.720          H  
ATOM   7289  HD1 TYR A 454       4.604 -16.543   2.693  1.00  0.720          H  
ATOM   7290  HD2 TYR A 454       4.138 -19.330  -0.545  1.00  0.720          H  
ATOM   7291  HE1 TYR A 454       5.774 -18.291   4.004  1.00  0.720          H  
ATOM   7292  HE2 TYR A 454       5.299 -21.055   0.773  1.00  0.720          H  
ATOM   7293  HH  TYR A 454       6.332 -21.533   2.660  1.00  0.720          H  
ATOM   7294  N   SER A 455       5.374 -17.023  -2.266  1.00  0.680          N  
ATOM   7295  CA  SER A 455       6.423 -17.665  -3.067  1.00  0.660          C  
ATOM   7296  C   SER A 455       6.347 -17.405  -4.570  1.00  0.490          C  
ATOM   7297  O   SER A 455       7.363 -17.528  -5.264  1.00  0.420          O  
ATOM   7298  CB  SER A 455       6.477 -19.159  -2.810  1.00  0.930          C  
ATOM   7299  OG  SER A 455       6.875 -19.443  -1.504  1.00  0.930          O  
ATOM   7300  H   SER A 455       4.398 -17.035  -2.562  1.00  0.820          H  
ATOM   7301  HA  SER A 455       7.380 -17.260  -2.733  1.00  0.790          H  
ATOM   7302 1HB  SER A 455       5.509 -19.569  -2.967  1.00  1.120          H  
ATOM   7303 2HB  SER A 455       7.159 -19.629  -3.517  1.00  1.120          H  
ATOM   7304  HG  SER A 455       6.899 -20.394  -1.433  1.00  1.120          H  
ATOM   7305  N   PHE A 456       5.179 -17.024  -5.094  1.00  0.480          N  
ATOM   7306  CA  PHE A 456       5.042 -16.869  -6.537  1.00  0.400          C  
ATOM   7307  C   PHE A 456       6.035 -15.887  -7.121  1.00  0.340          C  
ATOM   7308  O   PHE A 456       6.755 -16.230  -8.052  1.00  0.320          O  
ATOM   7309  CB  PHE A 456       3.661 -16.393  -6.862  1.00  0.590          C  
ATOM   7310  CG  PHE A 456       3.455 -15.984  -8.262  1.00  0.590          C  
ATOM   7311  CD1 PHE A 456       3.267 -16.904  -9.230  1.00  0.590          C  
ATOM   7312  CD2 PHE A 456       3.464 -14.630  -8.613  1.00  0.590          C  
ATOM   7313  CE1 PHE A 456       3.108 -16.520 -10.531  1.00  0.590          C  
ATOM   7314  CE2 PHE A 456       3.302 -14.249  -9.908  1.00  0.590          C  
ATOM   7315  CZ  PHE A 456       3.132 -15.202 -10.871  1.00  0.590          C  
ATOM   7316  H   PHE A 456       4.358 -16.872  -4.508  1.00  0.580          H  
ATOM   7317  HA  PHE A 456       5.203 -17.840  -7.002  1.00  0.480          H  
ATOM   7318 1HB  PHE A 456       2.915 -17.135  -6.585  1.00  0.710          H  
ATOM   7319 2HB  PHE A 456       3.543 -15.580  -6.265  1.00  0.710          H  
ATOM   7320  HD1 PHE A 456       3.254 -17.951  -8.959  1.00  0.710          H  
ATOM   7321  HD2 PHE A 456       3.610 -13.875  -7.840  1.00  0.710          H  
ATOM   7322  HE1 PHE A 456       2.975 -17.270 -11.296  1.00  0.710          H  
ATOM   7323  HE2 PHE A 456       3.314 -13.201 -10.174  1.00  0.710          H  
ATOM   7324  HZ  PHE A 456       3.010 -14.919 -11.913  1.00  0.710          H  
ATOM   7325  N   PHE A 457       6.099 -14.663  -6.577  1.00  0.350          N  
ATOM   7326  CA  PHE A 457       7.035 -13.677  -7.114  1.00  0.320          C  
ATOM   7327  C   PHE A 457       8.483 -14.162  -7.132  1.00  0.330          C  
ATOM   7328  O   PHE A 457       9.201 -13.980  -8.123  1.00  0.390          O  
ATOM   7329  CB  PHE A 457       6.971 -12.365  -6.356  1.00  0.460          C  
ATOM   7330  CG  PHE A 457       8.032 -11.416  -6.820  1.00  0.460          C  
ATOM   7331  CD1 PHE A 457       7.919 -10.759  -8.031  1.00  0.460          C  
ATOM   7332  CD2 PHE A 457       9.159 -11.183  -6.044  1.00  0.460          C  
ATOM   7333  CE1 PHE A 457       8.881  -9.896  -8.459  1.00  0.460          C  
ATOM   7334  CE2 PHE A 457      10.133 -10.320  -6.474  1.00  0.460          C  
ATOM   7335  CZ  PHE A 457       9.993  -9.672  -7.682  1.00  0.460          C  
ATOM   7336  H   PHE A 457       5.468 -14.402  -5.812  1.00  0.420          H  
ATOM   7337  HA  PHE A 457       6.738 -13.475  -8.142  1.00  0.380          H  
ATOM   7338 1HB  PHE A 457       5.995 -11.903  -6.493  1.00  0.550          H  
ATOM   7339 2HB  PHE A 457       7.108 -12.546  -5.290  1.00  0.550          H  
ATOM   7340  HD1 PHE A 457       7.065 -10.938  -8.649  1.00  0.550          H  
ATOM   7341  HD2 PHE A 457       9.277 -11.701  -5.080  1.00  0.550          H  
ATOM   7342  HE1 PHE A 457       8.763  -9.393  -9.413  1.00  0.550          H  
ATOM   7343  HE2 PHE A 457      11.016 -10.149  -5.857  1.00  0.550          H  
ATOM   7344  HZ  PHE A 457      10.765  -8.987  -8.018  1.00  0.550          H  
ATOM   7345  N   ASP A 458       8.949 -14.718  -6.018  1.00  0.360          N  
ATOM   7346  CA  ASP A 458      10.336 -15.155  -5.944  1.00  0.390          C  
ATOM   7347  C   ASP A 458      10.643 -16.204  -7.017  1.00  0.360          C  
ATOM   7348  O   ASP A 458      11.724 -16.187  -7.633  1.00  0.370          O  
ATOM   7349  CB  ASP A 458      10.614 -15.745  -4.567  1.00  0.530          C  
ATOM   7350  CG  ASP A 458      10.641 -14.702  -3.455  1.00  0.530          C  
ATOM   7351  OD1 ASP A 458      10.729 -13.528  -3.731  1.00  0.530          O  
ATOM   7352  OD2 ASP A 458      10.542 -15.097  -2.332  1.00  0.530          O  
ATOM   7353  H   ASP A 458       8.338 -14.831  -5.219  1.00  0.430          H  
ATOM   7354  HA  ASP A 458      10.981 -14.291  -6.106  1.00  0.470          H  
ATOM   7355 1HB  ASP A 458       9.841 -16.486  -4.333  1.00  0.640          H  
ATOM   7356 2HB  ASP A 458      11.571 -16.267  -4.585  1.00  0.640          H  
ATOM   7357  N   LYS A 459       9.681 -17.103  -7.258  1.00  0.350          N  
ATOM   7358  CA  LYS A 459       9.865 -18.119  -8.273  1.00  0.350          C  
ATOM   7359  C   LYS A 459       9.787 -17.490  -9.649  1.00  0.340          C  
ATOM   7360  O   LYS A 459      10.586 -17.815 -10.518  1.00  0.380          O  
ATOM   7361  CB  LYS A 459       8.811 -19.214  -8.156  1.00  0.490          C  
ATOM   7362  CG  LYS A 459       8.889 -20.113  -6.912  1.00  0.490          C  
ATOM   7363  CD  LYS A 459      10.131 -21.007  -6.904  1.00  0.490          C  
ATOM   7364  CE  LYS A 459      10.122 -21.952  -5.707  1.00  0.490          C  
ATOM   7365  NZ  LYS A 459      11.346 -22.809  -5.659  1.00  0.490          N  
ATOM   7366  H   LYS A 459       8.830 -17.099  -6.682  1.00  0.420          H  
ATOM   7367  HA  LYS A 459      10.857 -18.550  -8.162  1.00  0.420          H  
ATOM   7368 1HB  LYS A 459       7.837 -18.731  -8.130  1.00  0.590          H  
ATOM   7369 2HB  LYS A 459       8.850 -19.845  -9.039  1.00  0.590          H  
ATOM   7370 1HG  LYS A 459       8.909 -19.480  -6.023  1.00  0.590          H  
ATOM   7371 2HG  LYS A 459       7.996 -20.734  -6.865  1.00  0.590          H  
ATOM   7372 1HD  LYS A 459      10.173 -21.588  -7.826  1.00  0.590          H  
ATOM   7373 2HD  LYS A 459      11.026 -20.395  -6.837  1.00  0.590          H  
ATOM   7374 1HE  LYS A 459      10.066 -21.362  -4.792  1.00  0.590          H  
ATOM   7375 2HE  LYS A 459       9.243 -22.594  -5.767  1.00  0.590          H  
ATOM   7376 1HZ  LYS A 459      11.301 -23.417  -4.853  1.00  0.590          H  
ATOM   7377 2HZ  LYS A 459      11.401 -23.369  -6.498  1.00  0.590          H  
ATOM   7378 3HZ  LYS A 459      12.166 -22.225  -5.590  1.00  0.590          H  
ATOM   7379  N   LEU A 460       8.891 -16.522  -9.837  1.00  0.290          N  
ATOM   7380  CA  LEU A 460       8.701 -15.867 -11.124  1.00  0.300          C  
ATOM   7381  C   LEU A 460      10.030 -15.334 -11.642  1.00  0.290          C  
ATOM   7382  O   LEU A 460      10.395 -15.539 -12.812  1.00  0.280          O  
ATOM   7383  CB  LEU A 460       7.704 -14.699 -10.958  1.00  0.420          C  
ATOM   7384  CG  LEU A 460       7.304 -13.903 -12.195  1.00  0.420          C  
ATOM   7385  CD1 LEU A 460       6.537 -14.799 -13.132  1.00  0.420          C  
ATOM   7386  CD2 LEU A 460       6.485 -12.705 -11.774  1.00  0.420          C  
ATOM   7387  H   LEU A 460       8.253 -16.300  -9.072  1.00  0.350          H  
ATOM   7388  HA  LEU A 460       8.328 -16.592 -11.830  1.00  0.360          H  
ATOM   7389 1HB  LEU A 460       6.797 -15.088 -10.493  1.00  0.500          H  
ATOM   7390 2HB  LEU A 460       8.139 -13.988 -10.275  1.00  0.500          H  
ATOM   7391  HG  LEU A 460       8.198 -13.555 -12.709  1.00  0.500          H  
ATOM   7392 1HD1 LEU A 460       6.263 -14.249 -14.015  1.00  0.500          H  
ATOM   7393 2HD1 LEU A 460       7.153 -15.627 -13.405  1.00  0.500          H  
ATOM   7394 3HD1 LEU A 460       5.638 -15.161 -12.638  1.00  0.500          H  
ATOM   7395 1HD2 LEU A 460       6.209 -12.125 -12.655  1.00  0.500          H  
ATOM   7396 2HD2 LEU A 460       5.589 -13.035 -11.259  1.00  0.500          H  
ATOM   7397 3HD2 LEU A 460       7.082 -12.086 -11.103  1.00  0.500          H  
ATOM   7398  N   LYS A 461      10.785 -14.667 -10.765  1.00  0.300          N  
ATOM   7399  CA  LYS A 461      12.072 -14.151 -11.193  1.00  0.300          C  
ATOM   7400  C   LYS A 461      13.065 -15.274 -11.488  1.00  0.320          C  
ATOM   7401  O   LYS A 461      13.785 -15.220 -12.487  1.00  0.330          O  
ATOM   7402  CB  LYS A 461      12.641 -13.192 -10.142  1.00  0.420          C  
ATOM   7403  CG  LYS A 461      11.935 -11.830 -10.041  1.00  0.420          C  
ATOM   7404  CD  LYS A 461      12.207 -10.969 -11.291  1.00  0.420          C  
ATOM   7405  CE  LYS A 461      11.653  -9.579 -11.159  1.00  0.420          C  
ATOM   7406  NZ  LYS A 461      11.883  -8.796 -12.391  1.00  0.420          N  
ATOM   7407  H   LYS A 461      10.417 -14.497  -9.819  1.00  0.360          H  
ATOM   7408  HA  LYS A 461      11.923 -13.610 -12.124  1.00  0.360          H  
ATOM   7409 1HB  LYS A 461      12.563 -13.665  -9.158  1.00  0.500          H  
ATOM   7410 2HB  LYS A 461      13.697 -13.019 -10.339  1.00  0.500          H  
ATOM   7411 1HG  LYS A 461      10.856 -11.996  -9.946  1.00  0.500          H  
ATOM   7412 2HG  LYS A 461      12.281 -11.304  -9.151  1.00  0.500          H  
ATOM   7413 1HD  LYS A 461      13.279 -10.906 -11.472  1.00  0.500          H  
ATOM   7414 2HD  LYS A 461      11.735 -11.406 -12.170  1.00  0.500          H  
ATOM   7415 1HE  LYS A 461      10.584  -9.637 -10.980  1.00  0.500          H  
ATOM   7416 2HE  LYS A 461      12.129  -9.072 -10.321  1.00  0.500          H  
ATOM   7417 1HZ  LYS A 461      11.498  -7.876 -12.294  1.00  0.500          H  
ATOM   7418 2HZ  LYS A 461      12.876  -8.722 -12.573  1.00  0.500          H  
ATOM   7419 3HZ  LYS A 461      11.405  -9.289 -13.179  1.00  0.500          H  
ATOM   7420  N   SER A 462      13.105 -16.321 -10.666  1.00  0.330          N  
ATOM   7421  CA  SER A 462      14.050 -17.399 -10.949  1.00  0.360          C  
ATOM   7422  C   SER A 462      13.771 -18.145 -12.271  1.00  0.340          C  
ATOM   7423  O   SER A 462      14.661 -18.305 -13.114  1.00  0.390          O  
ATOM   7424  CB  SER A 462      14.039 -18.394  -9.807  1.00  0.490          C  
ATOM   7425  OG  SER A 462      14.929 -19.450 -10.048  1.00  0.490          O  
ATOM   7426  H   SER A 462      12.533 -16.345  -9.811  1.00  0.400          H  
ATOM   7427  HA  SER A 462      15.045 -16.962 -11.014  1.00  0.430          H  
ATOM   7428 1HB  SER A 462      14.312 -17.884  -8.883  1.00  0.590          H  
ATOM   7429 2HB  SER A 462      13.030 -18.784  -9.677  1.00  0.590          H  
ATOM   7430  HG  SER A 462      14.866 -20.024  -9.285  1.00  0.590          H  
ATOM   7431  N   ILE A 463      12.523 -18.571 -12.468  1.00  0.340          N  
ATOM   7432  CA  ILE A 463      12.136 -19.415 -13.611  1.00  0.340          C  
ATOM   7433  C   ILE A 463      12.186 -18.702 -14.970  1.00  0.360          C  
ATOM   7434  O   ILE A 463      12.349 -19.354 -16.015  1.00  0.420          O  
ATOM   7435  CB  ILE A 463      10.745 -20.019 -13.388  1.00  0.480          C  
ATOM   7436  CG1 ILE A 463       9.687 -18.895 -13.437  1.00  0.480          C  
ATOM   7437  CG2 ILE A 463      10.722 -20.812 -12.043  1.00  0.480          C  
ATOM   7438  CD1 ILE A 463       8.354 -19.349 -13.332  1.00  0.480          C  
ATOM   7439  H   ILE A 463      11.836 -18.335 -11.751  1.00  0.410          H  
ATOM   7440  HA  ILE A 463      12.844 -20.242 -13.655  1.00  0.410          H  
ATOM   7441  HB  ILE A 463      10.530 -20.712 -14.184  1.00  0.570          H  
ATOM   7442 1HG1 ILE A 463       9.877 -18.179 -12.692  1.00  0.570          H  
ATOM   7443 2HG1 ILE A 463       9.733 -18.407 -14.393  1.00  0.570          H  
ATOM   7444 1HG2 ILE A 463       9.757 -21.279 -11.884  1.00  0.570          H  
ATOM   7445 2HG2 ILE A 463      11.483 -21.590 -12.085  1.00  0.570          H  
ATOM   7446 3HG2 ILE A 463      10.938 -20.152 -11.213  1.00  0.570          H  
ATOM   7447 1HD1 ILE A 463       7.678 -18.508 -13.430  1.00  0.570          H  
ATOM   7448 2HD1 ILE A 463       8.164 -20.047 -14.089  1.00  0.570          H  
ATOM   7449 3HD1 ILE A 463       8.215 -19.820 -12.383  1.00  0.570          H  
ATOM   7450  N   SER A 464      12.035 -17.367 -14.954  1.00  0.320          N  
ATOM   7451  CA  SER A 464      12.136 -16.539 -16.146  1.00  0.330          C  
ATOM   7452  C   SER A 464      13.544 -15.947 -16.301  1.00  0.330          C  
ATOM   7453  O   SER A 464      13.765 -15.072 -17.139  1.00  0.340          O  
ATOM   7454  CB  SER A 464      11.128 -15.414 -16.122  1.00  0.460          C  
ATOM   7455  OG  SER A 464      11.407 -14.508 -15.088  1.00  0.460          O  
ATOM   7456  H   SER A 464      11.784 -16.898 -14.079  1.00  0.380          H  
ATOM   7457  HA  SER A 464      11.926 -17.168 -17.003  1.00  0.400          H  
ATOM   7458 1HB  SER A 464      11.151 -14.896 -17.082  1.00  0.550          H  
ATOM   7459 2HB  SER A 464      10.126 -15.823 -15.992  1.00  0.550          H  
ATOM   7460  HG  SER A 464      10.974 -14.880 -14.281  1.00  0.550          H  
ATOM   7461  N   LYS A 465      14.484 -16.361 -15.439  1.00  0.340          N  
ATOM   7462  CA  LYS A 465      15.870 -15.898 -15.428  1.00  0.350          C  
ATOM   7463  C   LYS A 465      16.008 -14.385 -15.273  1.00  0.340          C  
ATOM   7464  O   LYS A 465      16.893 -13.770 -15.869  1.00  0.350          O  
ATOM   7465  CB  LYS A 465      16.595 -16.354 -16.701  1.00  0.490          C  
ATOM   7466  CG  LYS A 465      16.630 -17.859 -16.896  1.00  0.490          C  
ATOM   7467  CD  LYS A 465      17.463 -18.237 -18.113  1.00  0.490          C  
ATOM   7468  CE  LYS A 465      17.449 -19.737 -18.362  1.00  0.490          C  
ATOM   7469  NZ  LYS A 465      18.234 -20.105 -19.580  1.00  0.490          N  
ATOM   7470  H   LYS A 465      14.253 -17.072 -14.741  1.00  0.410          H  
ATOM   7471  HA  LYS A 465      16.361 -16.360 -14.569  1.00  0.420          H  
ATOM   7472 1HB  LYS A 465      16.119 -15.921 -17.574  1.00  0.580          H  
ATOM   7473 2HB  LYS A 465      17.623 -15.995 -16.681  1.00  0.580          H  
ATOM   7474 1HG  LYS A 465      17.045 -18.330 -16.006  1.00  0.580          H  
ATOM   7475 2HG  LYS A 465      15.611 -18.222 -17.034  1.00  0.580          H  
ATOM   7476 1HD  LYS A 465      17.075 -17.728 -18.990  1.00  0.580          H  
ATOM   7477 2HD  LYS A 465      18.491 -17.913 -17.957  1.00  0.580          H  
ATOM   7478 1HE  LYS A 465      17.875 -20.247 -17.499  1.00  0.580          H  
ATOM   7479 2HE  LYS A 465      16.417 -20.066 -18.494  1.00  0.580          H  
ATOM   7480 1HZ  LYS A 465      18.202 -21.107 -19.716  1.00  0.580          H  
ATOM   7481 2HZ  LYS A 465      17.837 -19.642 -20.388  1.00  0.580          H  
ATOM   7482 3HZ  LYS A 465      19.194 -19.813 -19.465  1.00  0.580          H  
ATOM   7483  N   GLY A 466      15.142 -13.791 -14.453  1.00  0.330          N  
ATOM   7484  CA  GLY A 466      15.132 -12.373 -14.144  1.00  0.320          C  
ATOM   7485  C   GLY A 466      14.433 -11.498 -15.183  1.00  0.290          C  
ATOM   7486  O   GLY A 466      14.327 -10.285 -14.989  1.00  0.280          O  
ATOM   7487  H   GLY A 466      14.469 -14.370 -13.951  1.00  0.400          H  
ATOM   7488 1HA  GLY A 466      14.642 -12.238 -13.180  1.00  0.380          H  
ATOM   7489 2HA  GLY A 466      16.159 -12.033 -14.021  1.00  0.380          H  
ATOM   7490  N   TYR A 467      13.923 -12.090 -16.261  1.00  0.290          N  
ATOM   7491  CA  TYR A 467      13.301 -11.303 -17.311  1.00  0.270          C  
ATOM   7492  C   TYR A 467      11.834 -10.947 -17.127  1.00  0.250          C  
ATOM   7493  O   TYR A 467      11.373  -9.962 -17.707  1.00  0.230          O  
ATOM   7494  CB  TYR A 467      13.470 -12.004 -18.636  1.00  0.390          C  
ATOM   7495  CG  TYR A 467      14.869 -11.966 -19.165  1.00  0.390          C  
ATOM   7496  CD1 TYR A 467      15.731 -13.010 -18.934  1.00  0.390          C  
ATOM   7497  CD2 TYR A 467      15.285 -10.876 -19.906  1.00  0.390          C  
ATOM   7498  CE1 TYR A 467      17.003 -12.976 -19.429  1.00  0.390          C  
ATOM   7499  CE2 TYR A 467      16.565 -10.835 -20.408  1.00  0.390          C  
ATOM   7500  CZ  TYR A 467      17.426 -11.884 -20.170  1.00  0.390          C  
ATOM   7501  OH  TYR A 467      18.710 -11.851 -20.666  1.00  0.390          O  
ATOM   7502  H   TYR A 467      14.025 -13.102 -16.393  1.00  0.350          H  
ATOM   7503  HA  TYR A 467      13.845 -10.362 -17.369  1.00  0.320          H  
ATOM   7504 1HB  TYR A 467      13.153 -13.042 -18.552  1.00  0.460          H  
ATOM   7505 2HB  TYR A 467      12.837 -11.520 -19.333  1.00  0.460          H  
ATOM   7506  HD1 TYR A 467      15.408 -13.861 -18.358  1.00  0.460          H  
ATOM   7507  HD2 TYR A 467      14.599 -10.050 -20.092  1.00  0.460          H  
ATOM   7508  HE1 TYR A 467      17.678 -13.810 -19.234  1.00  0.460          H  
ATOM   7509  HE2 TYR A 467      16.897  -9.976 -20.992  1.00  0.460          H  
ATOM   7510  HH  TYR A 467      18.849 -11.029 -21.147  1.00  0.460          H  
ATOM   7511  N   ALA A 468      11.069 -11.749 -16.395  1.00  0.260          N  
ATOM   7512  CA  ALA A 468       9.658 -11.424 -16.229  1.00  0.260          C  
ATOM   7513  C   ALA A 468       9.496 -10.220 -15.299  1.00  0.230          C  
ATOM   7514  O   ALA A 468      10.241 -10.088 -14.314  1.00  0.260          O  
ATOM   7515  CB  ALA A 468       8.908 -12.623 -15.671  1.00  0.360          C  
ATOM   7516  H   ALA A 468      11.451 -12.574 -15.929  1.00  0.310          H  
ATOM   7517  HA  ALA A 468       9.243 -11.157 -17.200  1.00  0.310          H  
ATOM   7518 1HB  ALA A 468       7.882 -12.377 -15.556  1.00  0.440          H  
ATOM   7519 2HB  ALA A 468       9.005 -13.459 -16.353  1.00  0.440          H  
ATOM   7520 3HB  ALA A 468       9.325 -12.887 -14.705  1.00  0.440          H  
ATOM   7521  N   SER A 469       8.468  -9.397 -15.555  1.00  0.220          N  
ATOM   7522  CA  SER A 469       8.121  -8.302 -14.644  1.00  0.220          C  
ATOM   7523  C   SER A 469       6.668  -8.424 -14.190  1.00  0.230          C  
ATOM   7524  O   SER A 469       5.756  -8.708 -14.974  1.00  0.310          O  
ATOM   7525  CB  SER A 469       8.338  -6.956 -15.306  1.00  0.310          C  
ATOM   7526  OG  SER A 469       7.502  -6.815 -16.418  1.00  0.310          O  
ATOM   7527  H   SER A 469       7.954  -9.526 -16.430  1.00  0.260          H  
ATOM   7528  HA  SER A 469       8.758  -8.363 -13.763  1.00  0.260          H  
ATOM   7529 1HB  SER A 469       8.128  -6.162 -14.585  1.00  0.370          H  
ATOM   7530 2HB  SER A 469       9.381  -6.855 -15.611  1.00  0.370          H  
ATOM   7531  HG  SER A 469       7.963  -7.278 -17.142  1.00  0.370          H  
ATOM   7532  N   LEU A 470       6.451  -8.150 -12.902  1.00  0.220          N  
ATOM   7533  CA  LEU A 470       5.136  -8.279 -12.276  1.00  0.290          C  
ATOM   7534  C   LEU A 470       4.479  -6.981 -11.821  1.00  0.250          C  
ATOM   7535  O   LEU A 470       5.130  -6.152 -11.184  1.00  0.310          O  
ATOM   7536  CB  LEU A 470       5.296  -9.201 -11.043  1.00  0.380          C  
ATOM   7537  CG  LEU A 470       4.051  -9.498 -10.164  1.00  0.380          C  
ATOM   7538  CD1 LEU A 470       3.071 -10.291 -10.932  1.00  0.380          C  
ATOM   7539  CD2 LEU A 470       4.453 -10.291  -8.929  1.00  0.380          C  
ATOM   7540  H   LEU A 470       7.236  -7.878 -12.325  1.00  0.260          H  
ATOM   7541  HA  LEU A 470       4.473  -8.751 -13.003  1.00  0.350          H  
ATOM   7542 1HB  LEU A 470       5.661 -10.136 -11.393  1.00  0.450          H  
ATOM   7543 2HB  LEU A 470       6.054  -8.765 -10.391  1.00  0.450          H  
ATOM   7544  HG  LEU A 470       3.590  -8.568  -9.852  1.00  0.450          H  
ATOM   7545 1HD1 LEU A 470       2.244 -10.486 -10.268  1.00  0.450          H  
ATOM   7546 2HD1 LEU A 470       2.726  -9.747 -11.810  1.00  0.450          H  
ATOM   7547 3HD1 LEU A 470       3.516 -11.225 -11.249  1.00  0.450          H  
ATOM   7548 1HD2 LEU A 470       3.569 -10.494  -8.327  1.00  0.450          H  
ATOM   7549 2HD2 LEU A 470       4.904 -11.235  -9.230  1.00  0.450          H  
ATOM   7550 3HD2 LEU A 470       5.160  -9.708  -8.342  1.00  0.450          H  
ATOM   7551  N   ASN A 471       3.171  -6.879 -12.080  1.00  0.200          N  
ATOM   7552  CA  ASN A 471       2.298  -5.805 -11.584  1.00  0.190          C  
ATOM   7553  C   ASN A 471       0.867  -6.335 -11.428  1.00  0.190          C  
ATOM   7554  O   ASN A 471       0.396  -7.133 -12.243  1.00  0.280          O  
ATOM   7555  CB  ASN A 471       2.345  -4.556 -12.442  1.00  0.270          C  
ATOM   7556  CG  ASN A 471       1.509  -3.401 -11.890  1.00  0.270          C  
ATOM   7557  OD1 ASN A 471       0.297  -3.348 -12.129  1.00  0.270          O  
ATOM   7558  ND2 ASN A 471       2.085  -2.492 -11.170  1.00  0.270          N  
ATOM   7559  H   ASN A 471       2.773  -7.586 -12.711  1.00  0.240          H  
ATOM   7560  HA  ASN A 471       2.640  -5.525 -10.592  1.00  0.230          H  
ATOM   7561 1HB  ASN A 471       3.378  -4.223 -12.543  1.00  0.320          H  
ATOM   7562 2HB  ASN A 471       1.966  -4.782 -13.430  1.00  0.320          H  
ATOM   7563 1HD2 ASN A 471       1.546  -1.733 -10.803  1.00  0.320          H  
ATOM   7564 2HD2 ASN A 471       3.063  -2.535 -10.928  1.00  0.320          H  
ATOM   7565  N   TYR A 472       0.196  -5.932 -10.350  1.00  0.180          N  
ATOM   7566  CA  TYR A 472      -1.166  -6.377 -10.092  1.00  0.170          C  
ATOM   7567  C   TYR A 472      -2.019  -5.409  -9.280  1.00  0.180          C  
ATOM   7568  O   TYR A 472      -1.502  -4.514  -8.618  1.00  0.260          O  
ATOM   7569  CB  TYR A 472      -1.101  -7.733  -9.400  1.00  0.240          C  
ATOM   7570  CG  TYR A 472      -0.343  -7.773  -8.123  1.00  0.240          C  
ATOM   7571  CD1 TYR A 472      -0.943  -7.531  -6.912  1.00  0.240          C  
ATOM   7572  CD2 TYR A 472       0.984  -8.102  -8.180  1.00  0.240          C  
ATOM   7573  CE1 TYR A 472      -0.212  -7.634  -5.752  1.00  0.240          C  
ATOM   7574  CE2 TYR A 472       1.721  -8.193  -7.041  1.00  0.240          C  
ATOM   7575  CZ  TYR A 472       1.130  -7.971  -5.822  1.00  0.240          C  
ATOM   7576  OH  TYR A 472       1.876  -8.104  -4.675  1.00  0.240          O  
ATOM   7577  H   TYR A 472       0.627  -5.291  -9.700  1.00  0.220          H  
ATOM   7578  HA  TYR A 472      -1.657  -6.496 -11.056  1.00  0.200          H  
ATOM   7579 1HB  TYR A 472      -2.107  -8.099  -9.205  1.00  0.290          H  
ATOM   7580 2HB  TYR A 472      -0.624  -8.425 -10.060  1.00  0.290          H  
ATOM   7581  HD1 TYR A 472      -1.992  -7.268  -6.871  1.00  0.290          H  
ATOM   7582  HD2 TYR A 472       1.443  -8.293  -9.142  1.00  0.290          H  
ATOM   7583  HE1 TYR A 472      -0.687  -7.451  -4.792  1.00  0.290          H  
ATOM   7584  HE2 TYR A 472       2.774  -8.460  -7.094  1.00  0.290          H  
ATOM   7585  HH  TYR A 472       2.770  -8.365  -4.905  1.00  0.290          H  
ATOM   7586  N   GLU A 473      -3.343  -5.609  -9.335  1.00  0.160          N  
ATOM   7587  CA  GLU A 473      -4.289  -4.785  -8.558  1.00  0.180          C  
ATOM   7588  C   GLU A 473      -5.420  -5.573  -7.893  1.00  0.170          C  
ATOM   7589  O   GLU A 473      -5.952  -6.534  -8.447  1.00  0.190          O  
ATOM   7590  CB  GLU A 473      -4.949  -3.699  -9.428  1.00  0.240          C  
ATOM   7591  CG  GLU A 473      -4.031  -2.612  -9.992  1.00  0.240          C  
ATOM   7592  CD  GLU A 473      -4.813  -1.549 -10.765  1.00  0.240          C  
ATOM   7593  OE1 GLU A 473      -6.006  -1.700 -10.883  1.00  0.240          O  
ATOM   7594  OE2 GLU A 473      -4.229  -0.601 -11.219  1.00  0.240          O  
ATOM   7595  H   GLU A 473      -3.667  -6.371  -9.941  1.00  0.190          H  
ATOM   7596  HA  GLU A 473      -3.727  -4.290  -7.767  1.00  0.220          H  
ATOM   7597 1HB  GLU A 473      -5.441  -4.178 -10.274  1.00  0.290          H  
ATOM   7598 2HB  GLU A 473      -5.727  -3.202  -8.845  1.00  0.290          H  
ATOM   7599 1HG  GLU A 473      -3.491  -2.139  -9.170  1.00  0.290          H  
ATOM   7600 2HG  GLU A 473      -3.298  -3.070 -10.654  1.00  0.290          H  
ATOM   7601  N   PHE A 474      -5.849  -5.126  -6.713  1.00  0.220          N  
ATOM   7602  CA  PHE A 474      -6.963  -5.784  -6.020  1.00  0.230          C  
ATOM   7603  C   PHE A 474      -8.250  -5.779  -6.795  1.00  0.210          C  
ATOM   7604  O   PHE A 474      -8.687  -4.747  -7.307  1.00  0.250          O  
ATOM   7605  CB  PHE A 474      -7.182  -5.171  -4.642  1.00  0.320          C  
ATOM   7606  CG  PHE A 474      -8.313  -5.805  -3.892  1.00  0.320          C  
ATOM   7607  CD1 PHE A 474      -8.190  -7.059  -3.296  1.00  0.320          C  
ATOM   7608  CD2 PHE A 474      -9.517  -5.138  -3.784  1.00  0.320          C  
ATOM   7609  CE1 PHE A 474      -9.257  -7.601  -2.620  1.00  0.320          C  
ATOM   7610  CE2 PHE A 474     -10.565  -5.686  -3.107  1.00  0.320          C  
ATOM   7611  CZ  PHE A 474     -10.431  -6.911  -2.525  1.00  0.320          C  
ATOM   7612  H   PHE A 474      -5.397  -4.324  -6.293  1.00  0.260          H  
ATOM   7613  HA  PHE A 474      -6.747  -6.824  -5.891  1.00  0.280          H  
ATOM   7614 1HB  PHE A 474      -6.277  -5.279  -4.050  1.00  0.380          H  
ATOM   7615 2HB  PHE A 474      -7.391  -4.111  -4.743  1.00  0.380          H  
ATOM   7616  HD1 PHE A 474      -7.248  -7.614  -3.372  1.00  0.380          H  
ATOM   7617  HD2 PHE A 474      -9.626  -4.159  -4.255  1.00  0.380          H  
ATOM   7618  HE1 PHE A 474      -9.179  -8.571  -2.163  1.00  0.380          H  
ATOM   7619  HE2 PHE A 474     -11.510  -5.144  -3.034  1.00  0.380          H  
ATOM   7620  HZ  PHE A 474     -11.265  -7.335  -1.997  1.00  0.380          H  
ATOM   7621  N   TYR A 475      -8.865  -6.955  -6.850  1.00  0.240          N  
ATOM   7622  CA  TYR A 475     -10.116  -7.167  -7.525  1.00  0.320          C  
ATOM   7623  C   TYR A 475     -11.269  -7.366  -6.555  1.00  0.250          C  
ATOM   7624  O   TYR A 475     -12.236  -6.598  -6.563  1.00  0.650          O  
ATOM   7625  CB  TYR A 475      -9.950  -8.410  -8.404  1.00  0.420          C  
ATOM   7626  CG  TYR A 475     -11.158  -8.883  -9.122  1.00  0.420          C  
ATOM   7627  CD1 TYR A 475     -11.619  -8.220 -10.229  1.00  0.420          C  
ATOM   7628  CD2 TYR A 475     -11.815 -10.020  -8.659  1.00  0.420          C  
ATOM   7629  CE1 TYR A 475     -12.739  -8.683 -10.881  1.00  0.420          C  
ATOM   7630  CE2 TYR A 475     -12.926 -10.479  -9.301  1.00  0.420          C  
ATOM   7631  CZ  TYR A 475     -13.394  -9.818 -10.410  1.00  0.420          C  
ATOM   7632  OH  TYR A 475     -14.513 -10.279 -11.059  1.00  0.420          O  
ATOM   7633  H   TYR A 475      -8.436  -7.784  -6.433  1.00  0.290          H  
ATOM   7634  HA  TYR A 475     -10.334  -6.295  -8.140  1.00  0.380          H  
ATOM   7635 1HB  TYR A 475      -9.175  -8.215  -9.138  1.00  0.500          H  
ATOM   7636 2HB  TYR A 475      -9.593  -9.224  -7.793  1.00  0.500          H  
ATOM   7637  HD1 TYR A 475     -11.101  -7.330 -10.591  1.00  0.500          H  
ATOM   7638  HD2 TYR A 475     -11.444 -10.547  -7.779  1.00  0.500          H  
ATOM   7639  HE1 TYR A 475     -13.110  -8.159 -11.760  1.00  0.500          H  
ATOM   7640  HE2 TYR A 475     -13.438 -11.367  -8.935  1.00  0.500          H  
ATOM   7641  HH  TYR A 475     -14.705  -9.713 -11.810  1.00  0.500          H  
ATOM   7642  N   ASN A 476     -11.189  -8.434  -5.761  1.00  0.490          N  
ATOM   7643  CA  ASN A 476     -12.278  -8.775  -4.851  1.00  0.450          C  
ATOM   7644  C   ASN A 476     -11.872  -9.906  -3.908  1.00  0.250          C  
ATOM   7645  O   ASN A 476     -10.763 -10.429  -3.995  1.00  0.370          O  
ATOM   7646  CB  ASN A 476     -13.526  -9.157  -5.648  1.00  0.650          C  
ATOM   7647  CG  ASN A 476     -14.806  -8.739  -4.984  1.00  0.650          C  
ATOM   7648  OD1 ASN A 476     -14.931  -8.824  -3.750  1.00  0.650          O  
ATOM   7649  ND2 ASN A 476     -15.751  -8.281  -5.772  1.00  0.650          N  
ATOM   7650  H   ASN A 476     -10.329  -8.986  -5.780  1.00  0.590          H  
ATOM   7651  HA  ASN A 476     -12.511  -7.903  -4.241  1.00  0.540          H  
ATOM   7652 1HB  ASN A 476     -13.502  -8.726  -6.640  1.00  0.780          H  
ATOM   7653 2HB  ASN A 476     -13.548 -10.243  -5.771  1.00  0.780          H  
ATOM   7654 1HD2 ASN A 476     -16.623  -7.982  -5.388  1.00  0.780          H  
ATOM   7655 2HD2 ASN A 476     -15.595  -8.226  -6.761  1.00  0.780          H  
ATOM   7656  N   TYR A 477     -12.785 -10.307  -3.035  1.00  0.260          N  
ATOM   7657  CA  TYR A 477     -12.606 -11.492  -2.200  1.00  0.240          C  
ATOM   7658  C   TYR A 477     -13.378 -12.648  -2.809  1.00  0.260          C  
ATOM   7659  O   TYR A 477     -14.482 -12.455  -3.323  1.00  0.290          O  
ATOM   7660  CB  TYR A 477     -13.070 -11.245  -0.765  1.00  0.340          C  
ATOM   7661  CG  TYR A 477     -12.141 -10.439   0.094  1.00  0.340          C  
ATOM   7662  CD1 TYR A 477     -12.082  -9.070  -0.003  1.00  0.340          C  
ATOM   7663  CD2 TYR A 477     -11.375 -11.098   1.039  1.00  0.340          C  
ATOM   7664  CE1 TYR A 477     -11.231  -8.358   0.826  1.00  0.340          C  
ATOM   7665  CE2 TYR A 477     -10.547 -10.392   1.871  1.00  0.340          C  
ATOM   7666  CZ  TYR A 477     -10.464  -9.033   1.766  1.00  0.340          C  
ATOM   7667  OH  TYR A 477      -9.623  -8.339   2.597  1.00  0.340          O  
ATOM   7668  H   TYR A 477     -13.661  -9.794  -2.988  1.00  0.310          H  
ATOM   7669  HA  TYR A 477     -11.563 -11.766  -2.196  1.00  0.290          H  
ATOM   7670 1HB  TYR A 477     -14.032 -10.736  -0.786  1.00  0.410          H  
ATOM   7671 2HB  TYR A 477     -13.225 -12.190  -0.278  1.00  0.410          H  
ATOM   7672  HD1 TYR A 477     -12.698  -8.551  -0.736  1.00  0.410          H  
ATOM   7673  HD2 TYR A 477     -11.435 -12.181   1.128  1.00  0.410          H  
ATOM   7674  HE1 TYR A 477     -11.172  -7.272   0.746  1.00  0.410          H  
ATOM   7675  HE2 TYR A 477      -9.951 -10.913   2.619  1.00  0.410          H  
ATOM   7676  HH  TYR A 477      -9.142  -8.964   3.158  1.00  0.410          H  
ATOM   7677  N   GLN A 478     -12.806 -13.847  -2.766  1.00  0.250          N  
ATOM   7678  CA  GLN A 478     -13.521 -14.998  -3.308  1.00  0.260          C  
ATOM   7679  C   GLN A 478     -13.397 -16.233  -2.423  1.00  0.250          C  
ATOM   7680  O   GLN A 478     -12.365 -16.479  -1.781  1.00  0.250          O  
ATOM   7681  CB  GLN A 478     -13.059 -15.346  -4.735  1.00  0.360          C  
ATOM   7682  CG  GLN A 478     -13.219 -14.226  -5.771  1.00  0.360          C  
ATOM   7683  CD  GLN A 478     -12.904 -14.686  -7.198  1.00  0.360          C  
ATOM   7684  OE1 GLN A 478     -12.031 -15.522  -7.446  1.00  0.360          O  
ATOM   7685  NE2 GLN A 478     -13.660 -14.145  -8.148  1.00  0.360          N  
ATOM   7686  H   GLN A 478     -11.891 -13.928  -2.309  1.00  0.300          H  
ATOM   7687  HA  GLN A 478     -14.580 -14.748  -3.359  1.00  0.310          H  
ATOM   7688 1HB  GLN A 478     -12.051 -15.645  -4.726  1.00  0.430          H  
ATOM   7689 2HB  GLN A 478     -13.633 -16.200  -5.095  1.00  0.430          H  
ATOM   7690 1HG  GLN A 478     -14.241 -13.849  -5.739  1.00  0.430          H  
ATOM   7691 2HG  GLN A 478     -12.519 -13.427  -5.519  1.00  0.430          H  
ATOM   7692 1HE2 GLN A 478     -13.548 -14.415  -9.108  1.00  0.430          H  
ATOM   7693 2HE2 GLN A 478     -14.366 -13.478  -7.904  1.00  0.430          H  
ATOM   7694  N   HIS A 479     -14.449 -17.044  -2.433  1.00  0.250          N  
ATOM   7695  CA  HIS A 479     -14.485 -18.279  -1.657  1.00  0.260          C  
ATOM   7696  C   HIS A 479     -13.362 -19.211  -2.054  1.00  0.240          C  
ATOM   7697  O   HIS A 479     -13.085 -19.385  -3.246  1.00  0.250          O  
ATOM   7698  CB  HIS A 479     -15.817 -19.007  -1.870  1.00  0.360          C  
ATOM   7699  CG  HIS A 479     -16.014 -20.190  -0.972  1.00  0.360          C  
ATOM   7700  ND1 HIS A 479     -15.362 -21.394  -1.157  1.00  0.360          N  
ATOM   7701  CD2 HIS A 479     -16.797 -20.352   0.106  1.00  0.360          C  
ATOM   7702  CE1 HIS A 479     -15.721 -22.231  -0.209  1.00  0.360          C  
ATOM   7703  NE2 HIS A 479     -16.596 -21.629   0.566  1.00  0.360          N  
ATOM   7704  H   HIS A 479     -15.259 -16.794  -2.983  1.00  0.300          H  
ATOM   7705  HA  HIS A 479     -14.377 -18.053  -0.594  1.00  0.310          H  
ATOM   7706 1HB  HIS A 479     -16.641 -18.314  -1.704  1.00  0.430          H  
ATOM   7707 2HB  HIS A 479     -15.880 -19.352  -2.901  1.00  0.430          H  
ATOM   7708  HD2 HIS A 479     -17.460 -19.603   0.527  1.00  0.430          H  
ATOM   7709  HE1 HIS A 479     -15.366 -23.246  -0.085  1.00  0.430          H  
ATOM   7710  HE2 HIS A 479     -17.046 -22.041   1.373  1.00  0.430          H  
ATOM   7711  N   SER A 480     -12.740 -19.841  -1.064  1.00  0.250          N  
ATOM   7712  CA  SER A 480     -11.682 -20.796  -1.335  1.00  0.260          C  
ATOM   7713  C   SER A 480     -11.675 -21.899  -0.281  1.00  0.250          C  
ATOM   7714  O   SER A 480     -11.953 -21.662   0.898  1.00  0.260          O  
ATOM   7715  CB  SER A 480     -10.353 -20.087  -1.402  1.00  0.360          C  
ATOM   7716  OG  SER A 480      -9.326 -20.993  -1.654  1.00  0.360          O  
ATOM   7717  H   SER A 480     -12.973 -19.611  -0.093  1.00  0.300          H  
ATOM   7718  HA  SER A 480     -11.876 -21.256  -2.304  1.00  0.310          H  
ATOM   7719 1HB  SER A 480     -10.383 -19.337  -2.193  1.00  0.430          H  
ATOM   7720 2HB  SER A 480     -10.173 -19.559  -0.477  1.00  0.430          H  
ATOM   7721  HG  SER A 480      -8.514 -20.484  -1.607  1.00  0.430          H  
ATOM   7722  N   GLN A 481     -11.349 -23.126  -0.688  1.00  0.240          N  
ATOM   7723  CA  GLN A 481     -11.345 -24.252   0.252  1.00  0.260          C  
ATOM   7724  C   GLN A 481     -10.098 -24.265   1.127  1.00  0.230          C  
ATOM   7725  O   GLN A 481      -9.256 -25.153   0.993  1.00  0.250          O  
ATOM   7726  CB  GLN A 481     -11.409 -25.583  -0.504  1.00  0.360          C  
ATOM   7727  CG  GLN A 481     -12.635 -25.787  -1.384  1.00  0.360          C  
ATOM   7728  CD  GLN A 481     -13.923 -25.888  -0.609  1.00  0.360          C  
ATOM   7729  OE1 GLN A 481     -13.933 -26.180   0.590  1.00  0.360          O  
ATOM   7730  NE2 GLN A 481     -15.031 -25.661  -1.297  1.00  0.360          N  
ATOM   7731  H   GLN A 481     -11.106 -23.263  -1.658  1.00  0.290          H  
ATOM   7732  HA  GLN A 481     -12.214 -24.162   0.904  1.00  0.310          H  
ATOM   7733 1HB  GLN A 481     -10.529 -25.681  -1.131  1.00  0.430          H  
ATOM   7734 2HB  GLN A 481     -11.379 -26.400   0.214  1.00  0.430          H  
ATOM   7735 1HG  GLN A 481     -12.722 -24.942  -2.065  1.00  0.430          H  
ATOM   7736 2HG  GLN A 481     -12.506 -26.709  -1.949  1.00  0.430          H  
ATOM   7737 1HE2 GLN A 481     -15.923 -25.721  -0.846  1.00  0.430          H  
ATOM   7738 2HE2 GLN A 481     -14.983 -25.432  -2.271  1.00  0.430          H  
ATOM   7739  N   LEU A 482     -10.036 -23.284   2.021  1.00  0.220          N  
ATOM   7740  CA  LEU A 482      -8.933 -23.009   2.936  1.00  0.210          C  
ATOM   7741  C   LEU A 482      -9.025 -23.794   4.237  1.00  0.220          C  
ATOM   7742  O   LEU A 482     -10.118 -24.007   4.769  1.00  0.270          O  
ATOM   7743  CB  LEU A 482      -8.956 -21.507   3.225  1.00  0.300          C  
ATOM   7744  CG  LEU A 482      -8.763 -20.574   1.986  1.00  0.300          C  
ATOM   7745  CD1 LEU A 482      -9.080 -19.203   2.350  1.00  0.300          C  
ATOM   7746  CD2 LEU A 482      -7.357 -20.623   1.497  1.00  0.300          C  
ATOM   7747  H   LEU A 482     -10.832 -22.641   1.996  1.00  0.260          H  
ATOM   7748  HA  LEU A 482      -8.008 -23.286   2.462  1.00  0.250          H  
ATOM   7749 1HB  LEU A 482      -9.912 -21.265   3.671  1.00  0.360          H  
ATOM   7750 2HB  LEU A 482      -8.178 -21.287   3.942  1.00  0.360          H  
ATOM   7751  HG  LEU A 482      -9.418 -20.884   1.202  1.00  0.360          H  
ATOM   7752 1HD1 LEU A 482      -8.957 -18.557   1.495  1.00  0.360          H  
ATOM   7753 2HD1 LEU A 482     -10.096 -19.183   2.653  1.00  0.360          H  
ATOM   7754 3HD1 LEU A 482      -8.436 -18.880   3.152  1.00  0.360          H  
ATOM   7755 1HD2 LEU A 482      -7.246 -19.961   0.633  1.00  0.360          H  
ATOM   7756 2HD2 LEU A 482      -6.671 -20.310   2.277  1.00  0.360          H  
ATOM   7757 3HD2 LEU A 482      -7.155 -21.602   1.207  1.00  0.360          H  
ATOM   7758  N   GLU A 483      -7.863 -24.171   4.769  1.00  0.210          N  
ATOM   7759  CA  GLU A 483      -7.727 -24.859   6.045  1.00  0.220          C  
ATOM   7760  C   GLU A 483      -6.751 -24.138   6.971  1.00  0.200          C  
ATOM   7761  O   GLU A 483      -5.839 -23.427   6.524  1.00  0.180          O  
ATOM   7762  CB  GLU A 483      -7.250 -26.305   5.833  1.00  0.300          C  
ATOM   7763  CG  GLU A 483      -8.243 -27.203   5.097  1.00  0.300          C  
ATOM   7764  CD  GLU A 483      -7.745 -28.619   4.901  1.00  0.300          C  
ATOM   7765  OE1 GLU A 483      -6.609 -28.776   4.538  1.00  0.300          O  
ATOM   7766  OE2 GLU A 483      -8.500 -29.536   5.116  1.00  0.300          O  
ATOM   7767  H   GLU A 483      -7.016 -23.999   4.231  1.00  0.250          H  
ATOM   7768  HA  GLU A 483      -8.702 -24.882   6.530  1.00  0.260          H  
ATOM   7769 1HB  GLU A 483      -6.321 -26.294   5.255  1.00  0.360          H  
ATOM   7770 2HB  GLU A 483      -7.026 -26.759   6.796  1.00  0.360          H  
ATOM   7771 1HG  GLU A 483      -9.175 -27.227   5.658  1.00  0.360          H  
ATOM   7772 2HG  GLU A 483      -8.452 -26.759   4.125  1.00  0.360          H  
ATOM   7773  N   LYS A 484      -6.956 -24.327   8.275  1.00  0.230          N  
ATOM   7774  CA  LYS A 484      -6.071 -23.779   9.294  1.00  0.240          C  
ATOM   7775  C   LYS A 484      -4.954 -24.768   9.564  1.00  0.230          C  
ATOM   7776  O   LYS A 484      -5.235 -25.886  10.001  1.00  0.280          O  
ATOM   7777  CB  LYS A 484      -6.838 -23.559  10.605  1.00  0.330          C  
ATOM   7778  CG  LYS A 484      -6.042 -22.794  11.677  1.00  0.330          C  
ATOM   7779  CD  LYS A 484      -6.863 -22.503  12.952  1.00  0.330          C  
ATOM   7780  CE  LYS A 484      -6.003 -21.720  13.973  1.00  0.330          C  
ATOM   7781  NZ  LYS A 484      -6.738 -21.397  15.235  1.00  0.330          N  
ATOM   7782  H   LYS A 484      -7.735 -24.900   8.565  1.00  0.280          H  
ATOM   7783  HA  LYS A 484      -5.634 -22.843   8.937  1.00  0.290          H  
ATOM   7784 1HB  LYS A 484      -7.794 -23.112  10.416  1.00  0.400          H  
ATOM   7785 2HB  LYS A 484      -7.050 -24.535  11.038  1.00  0.400          H  
ATOM   7786 1HG  LYS A 484      -5.163 -23.382  11.959  1.00  0.400          H  
ATOM   7787 2HG  LYS A 484      -5.697 -21.847  11.260  1.00  0.400          H  
ATOM   7788 1HD  LYS A 484      -7.758 -21.917  12.714  1.00  0.400          H  
ATOM   7789 2HD  LYS A 484      -7.175 -23.443  13.407  1.00  0.400          H  
ATOM   7790 1HE  LYS A 484      -5.135 -22.321  14.222  1.00  0.400          H  
ATOM   7791 2HE  LYS A 484      -5.666 -20.784  13.519  1.00  0.400          H  
ATOM   7792 1HZ  LYS A 484      -6.122 -20.903  15.866  1.00  0.400          H  
ATOM   7793 2HZ  LYS A 484      -7.572 -20.794  15.035  1.00  0.400          H  
ATOM   7794 3HZ  LYS A 484      -7.039 -22.252  15.674  1.00  0.400          H  
ATOM   7795  N   VAL A 485      -3.702 -24.354   9.385  1.00  0.200          N  
ATOM   7796  CA  VAL A 485      -2.611 -25.283   9.623  1.00  0.200          C  
ATOM   7797  C   VAL A 485      -1.778 -24.769  10.791  1.00  0.200          C  
ATOM   7798  O   VAL A 485      -1.336 -23.613  10.810  1.00  0.240          O  
ATOM   7799  CB  VAL A 485      -1.702 -25.421   8.403  1.00  0.280          C  
ATOM   7800  CG1 VAL A 485      -0.602 -26.531   8.715  1.00  0.280          C  
ATOM   7801  CG2 VAL A 485      -2.540 -25.673   7.149  1.00  0.280          C  
ATOM   7802  H   VAL A 485      -3.508 -23.408   9.038  1.00  0.240          H  
ATOM   7803  HA  VAL A 485      -3.012 -26.262   9.884  1.00  0.240          H  
ATOM   7804  HB  VAL A 485      -1.170 -24.492   8.260  1.00  0.340          H  
ATOM   7805 1HG1 VAL A 485       0.070 -26.637   7.886  1.00  0.340          H  
ATOM   7806 2HG1 VAL A 485      -0.026 -26.261   9.598  1.00  0.340          H  
ATOM   7807 3HG1 VAL A 485      -1.098 -27.489   8.888  1.00  0.340          H  
ATOM   7808 1HG2 VAL A 485      -1.896 -25.758   6.291  1.00  0.340          H  
ATOM   7809 2HG2 VAL A 485      -3.086 -26.552   7.253  1.00  0.340          H  
ATOM   7810 3HG2 VAL A 485      -3.234 -24.843   6.994  1.00  0.340          H  
ATOM   7811  N   GLU A 486      -1.570 -25.628  11.777  1.00  0.180          N  
ATOM   7812  CA  GLU A 486      -0.808 -25.259  12.965  1.00  0.190          C  
ATOM   7813  C   GLU A 486       0.509 -26.039  13.023  1.00  0.180          C  
ATOM   7814  O   GLU A 486       0.578 -27.186  12.583  1.00  0.210          O  
ATOM   7815  CB  GLU A 486      -1.679 -25.498  14.207  1.00  0.260          C  
ATOM   7816  CG  GLU A 486      -2.951 -24.588  14.247  1.00  0.260          C  
ATOM   7817  CD  GLU A 486      -3.887 -24.814  15.441  1.00  0.260          C  
ATOM   7818  OE1 GLU A 486      -4.330 -25.922  15.631  1.00  0.260          O  
ATOM   7819  OE2 GLU A 486      -4.157 -23.858  16.148  1.00  0.260          O  
ATOM   7820  H   GLU A 486      -1.959 -26.574  11.684  1.00  0.220          H  
ATOM   7821  HA  GLU A 486      -0.570 -24.198  12.915  1.00  0.230          H  
ATOM   7822 1HB  GLU A 486      -2.004 -26.541  14.228  1.00  0.310          H  
ATOM   7823 2HB  GLU A 486      -1.090 -25.320  15.098  1.00  0.310          H  
ATOM   7824 1HG  GLU A 486      -2.626 -23.549  14.249  1.00  0.310          H  
ATOM   7825 2HG  GLU A 486      -3.516 -24.751  13.330  1.00  0.310          H  
ATOM   7826  N   ILE A 487       1.564 -25.410  13.547  1.00  0.190          N  
ATOM   7827  CA  ILE A 487       2.869 -26.064  13.673  1.00  0.240          C  
ATOM   7828  C   ILE A 487       3.396 -26.005  15.101  1.00  0.220          C  
ATOM   7829  O   ILE A 487       3.333 -24.954  15.756  1.00  0.270          O  
ATOM   7830  CB  ILE A 487       3.926 -25.493  12.690  1.00  0.320          C  
ATOM   7831  CG1 ILE A 487       3.427 -25.687  11.239  1.00  0.320          C  
ATOM   7832  CG2 ILE A 487       5.338 -26.199  12.896  1.00  0.320          C  
ATOM   7833  CD1 ILE A 487       4.269 -25.038  10.179  1.00  0.320          C  
ATOM   7834  H   ILE A 487       1.453 -24.467  13.893  1.00  0.230          H  
ATOM   7835  HA  ILE A 487       2.738 -27.110  13.426  1.00  0.290          H  
ATOM   7836  HB  ILE A 487       4.017 -24.446  12.858  1.00  0.380          H  
ATOM   7837 1HG1 ILE A 487       3.368 -26.738  11.040  1.00  0.380          H  
ATOM   7838 2HG1 ILE A 487       2.432 -25.261  11.153  1.00  0.380          H  
ATOM   7839 1HG2 ILE A 487       6.069 -25.787  12.218  1.00  0.380          H  
ATOM   7840 2HG2 ILE A 487       5.699 -26.047  13.908  1.00  0.380          H  
ATOM   7841 3HG2 ILE A 487       5.239 -27.272  12.711  1.00  0.380          H  
ATOM   7842 1HD1 ILE A 487       3.825 -25.229   9.213  1.00  0.380          H  
ATOM   7843 2HD1 ILE A 487       4.318 -23.962  10.346  1.00  0.380          H  
ATOM   7844 3HD1 ILE A 487       5.263 -25.451  10.195  1.00  0.380          H  
ATOM   7845  N   MET A 488       3.887 -27.155  15.567  1.00  0.250          N  
ATOM   7846  CA  MET A 488       4.446 -27.302  16.902  1.00  0.270          C  
ATOM   7847  C   MET A 488       5.856 -27.905  16.919  1.00  0.340          C  
ATOM   7848  O   MET A 488       6.214 -28.744  16.079  1.00  0.410          O  
ATOM   7849  CB  MET A 488       3.499 -28.168  17.737  1.00  0.370          C  
ATOM   7850  CG  MET A 488       3.278 -29.571  17.237  1.00  0.370          C  
ATOM   7851  SD  MET A 488       2.090 -30.447  18.255  1.00  0.370          S  
ATOM   7852  CE  MET A 488       2.119 -32.045  17.491  1.00  0.370          C  
ATOM   7853  H   MET A 488       3.867 -27.957  14.930  1.00  0.300          H  
ATOM   7854  HA  MET A 488       4.521 -26.313  17.349  1.00  0.320          H  
ATOM   7855 1HB  MET A 488       3.886 -28.257  18.739  1.00  0.440          H  
ATOM   7856 2HB  MET A 488       2.524 -27.699  17.796  1.00  0.440          H  
ATOM   7857 1HG  MET A 488       2.904 -29.545  16.208  1.00  0.440          H  
ATOM   7858 2HG  MET A 488       4.216 -30.122  17.249  1.00  0.440          H  
ATOM   7859 1HE  MET A 488       1.436 -32.714  18.010  1.00  0.440          H  
ATOM   7860 2HE  MET A 488       1.809 -31.955  16.446  1.00  0.440          H  
ATOM   7861 3HE  MET A 488       3.128 -32.456  17.536  1.00  0.440          H  
ATOM   7862  N   LEU A 489       6.645 -27.481  17.909  1.00  0.390          N  
ATOM   7863  CA  LEU A 489       8.007 -27.984  18.124  1.00  0.510          C  
ATOM   7864  C   LEU A 489       8.106 -28.602  19.505  1.00  0.570          C  
ATOM   7865  O   LEU A 489       7.730 -27.978  20.494  1.00  0.550          O  
ATOM   7866  CB  LEU A 489       9.037 -26.848  18.006  1.00  0.670          C  
ATOM   7867  CG  LEU A 489       9.093 -26.077  16.660  1.00  0.670          C  
ATOM   7868  CD1 LEU A 489      10.061 -24.915  16.790  1.00  0.670          C  
ATOM   7869  CD2 LEU A 489       9.545 -26.998  15.547  1.00  0.670          C  
ATOM   7870  H   LEU A 489       6.248 -26.799  18.566  1.00  0.470          H  
ATOM   7871  HA  LEU A 489       8.225 -28.766  17.398  1.00  0.610          H  
ATOM   7872 1HB  LEU A 489       8.831 -26.124  18.793  1.00  0.800          H  
ATOM   7873 2HB  LEU A 489      10.027 -27.270  18.184  1.00  0.800          H  
ATOM   7874  HG  LEU A 489       8.104 -25.679  16.428  1.00  0.800          H  
ATOM   7875 1HD1 LEU A 489      10.089 -24.363  15.858  1.00  0.800          H  
ATOM   7876 2HD1 LEU A 489       9.747 -24.253  17.581  1.00  0.800          H  
ATOM   7877 3HD1 LEU A 489      11.054 -25.292  17.018  1.00  0.800          H  
ATOM   7878 1HD2 LEU A 489       9.588 -26.452  14.634  1.00  0.800          H  
ATOM   7879 2HD2 LEU A 489      10.536 -27.391  15.776  1.00  0.800          H  
ATOM   7880 3HD2 LEU A 489       8.844 -27.820  15.436  1.00  0.800          H  
ATOM   7881  N   ASN A 490       8.580 -29.842  19.593  1.00  0.690          N  
ATOM   7882  CA  ASN A 490       8.669 -30.537  20.889  1.00  0.790          C  
ATOM   7883  C   ASN A 490       7.277 -30.550  21.530  1.00  0.710          C  
ATOM   7884  O   ASN A 490       7.132 -30.362  22.737  1.00  0.730          O  
ATOM   7885  CB  ASN A 490       9.650 -29.840  21.842  1.00  1.070          C  
ATOM   7886  CG  ASN A 490      10.190 -30.756  22.947  1.00  1.070          C  
ATOM   7887  OD1 ASN A 490      10.416 -31.959  22.742  1.00  1.070          O  
ATOM   7888  ND2 ASN A 490      10.401 -30.193  24.116  1.00  1.070          N  
ATOM   7889  H   ASN A 490       8.865 -30.319  18.726  1.00  0.830          H  
ATOM   7890  HA  ASN A 490       8.971 -31.568  20.727  1.00  0.950          H  
ATOM   7891 1HB  ASN A 490      10.464 -29.381  21.304  1.00  1.280          H  
ATOM   7892 2HB  ASN A 490       9.123 -29.026  22.341  1.00  1.280          H  
ATOM   7893 1HD2 ASN A 490      10.736 -30.735  24.886  1.00  1.280          H  
ATOM   7894 2HD2 ASN A 490      10.204 -29.220  24.241  1.00  1.280          H  
ATOM   7895  N   LYS A 491       6.260 -30.756  20.688  1.00  0.640          N  
ATOM   7896  CA  LYS A 491       4.837 -30.794  21.019  1.00  0.620          C  
ATOM   7897  C   LYS A 491       4.255 -29.465  21.543  1.00  0.490          C  
ATOM   7898  O   LYS A 491       3.100 -29.429  21.976  1.00  0.550          O  
ATOM   7899  CB  LYS A 491       4.559 -31.913  22.023  1.00  0.880          C  
ATOM   7900  CG  LYS A 491       4.979 -33.299  21.537  1.00  0.880          C  
ATOM   7901  CD  LYS A 491       4.609 -34.377  22.543  1.00  0.880          C  
ATOM   7902  CE  LYS A 491       5.063 -35.756  22.074  1.00  0.880          C  
ATOM   7903  NZ  LYS A 491       4.740 -36.819  23.071  1.00  0.880          N  
ATOM   7904  H   LYS A 491       6.500 -30.912  19.720  1.00  0.770          H  
ATOM   7905  HA  LYS A 491       4.300 -31.037  20.106  1.00  0.740          H  
ATOM   7906 1HB  LYS A 491       5.062 -31.708  22.965  1.00  1.050          H  
ATOM   7907 2HB  LYS A 491       3.490 -31.948  22.231  1.00  1.050          H  
ATOM   7908 1HG  LYS A 491       4.489 -33.509  20.586  1.00  1.050          H  
ATOM   7909 2HG  LYS A 491       6.056 -33.316  21.383  1.00  1.050          H  
ATOM   7910 1HD  LYS A 491       5.082 -34.154  23.501  1.00  1.050          H  
ATOM   7911 2HD  LYS A 491       3.529 -34.386  22.684  1.00  1.050          H  
ATOM   7912 1HE  LYS A 491       4.569 -35.992  21.133  1.00  1.050          H  
ATOM   7913 2HE  LYS A 491       6.142 -35.740  21.912  1.00  1.050          H  
ATOM   7914 1HZ  LYS A 491       5.056 -37.715  22.724  1.00  1.050          H  
ATOM   7915 2HZ  LYS A 491       5.205 -36.617  23.946  1.00  1.050          H  
ATOM   7916 3HZ  LYS A 491       3.742 -36.852  23.221  1.00  1.050          H  
ATOM   7917  N   GLN A 492       5.006 -28.362  21.447  1.00  0.390          N  
ATOM   7918  CA  GLN A 492       4.500 -27.051  21.837  1.00  0.330          C  
ATOM   7919  C   GLN A 492       4.042 -26.246  20.641  1.00  0.270          C  
ATOM   7920  O   GLN A 492       4.830 -25.941  19.740  1.00  0.280          O  
ATOM   7921  CB  GLN A 492       5.563 -26.250  22.604  1.00  0.490          C  
ATOM   7922  CG  GLN A 492       5.155 -24.784  22.934  1.00  0.490          C  
ATOM   7923  CD  GLN A 492       3.982 -24.672  23.902  1.00  0.490          C  
ATOM   7924  OE1 GLN A 492       4.049 -25.142  25.042  1.00  0.490          O  
ATOM   7925  NE2 GLN A 492       2.892 -24.053  23.443  1.00  0.490          N  
ATOM   7926  H   GLN A 492       5.972 -28.428  21.122  1.00  0.470          H  
ATOM   7927  HA  GLN A 492       3.643 -27.196  22.493  1.00  0.400          H  
ATOM   7928 1HB  GLN A 492       5.791 -26.760  23.538  1.00  0.580          H  
ATOM   7929 2HB  GLN A 492       6.483 -26.222  22.015  1.00  0.580          H  
ATOM   7930 1HG  GLN A 492       6.010 -24.294  23.395  1.00  0.580          H  
ATOM   7931 2HG  GLN A 492       4.892 -24.252  22.016  1.00  0.580          H  
ATOM   7932 1HE2 GLN A 492       2.088 -23.946  24.033  1.00  0.580          H  
ATOM   7933 2HE2 GLN A 492       2.873 -23.674  22.479  1.00  0.580          H  
ATOM   7934  N   LYS A 493       2.760 -25.909  20.606  1.00  0.310          N  
ATOM   7935  CA  LYS A 493       2.249 -25.140  19.483  1.00  0.310          C  
ATOM   7936  C   LYS A 493       2.789 -23.720  19.526  1.00  0.290          C  
ATOM   7937  O   LYS A 493       2.804 -23.084  20.588  1.00  0.360          O  
ATOM   7938  CB  LYS A 493       0.719 -25.145  19.458  1.00  0.430          C  
ATOM   7939  CG  LYS A 493       0.133 -24.417  18.245  1.00  0.430          C  
ATOM   7940  CD  LYS A 493      -1.397 -24.605  18.081  1.00  0.430          C  
ATOM   7941  CE  LYS A 493      -2.235 -23.824  19.105  1.00  0.430          C  
ATOM   7942  NZ  LYS A 493      -2.007 -22.364  18.986  1.00  0.430          N  
ATOM   7943  H   LYS A 493       2.147 -26.195  21.360  1.00  0.370          H  
ATOM   7944  HA  LYS A 493       2.602 -25.578  18.558  1.00  0.370          H  
ATOM   7945 1HB  LYS A 493       0.362 -26.176  19.444  1.00  0.520          H  
ATOM   7946 2HB  LYS A 493       0.344 -24.674  20.362  1.00  0.520          H  
ATOM   7947 1HG  LYS A 493       0.353 -23.349  18.316  1.00  0.520          H  
ATOM   7948 2HG  LYS A 493       0.618 -24.795  17.343  1.00  0.520          H  
ATOM   7949 1HD  LYS A 493      -1.674 -24.233  17.104  1.00  0.520          H  
ATOM   7950 2HD  LYS A 493      -1.658 -25.664  18.128  1.00  0.520          H  
ATOM   7951 1HE  LYS A 493      -3.290 -24.030  18.918  1.00  0.520          H  
ATOM   7952 2HE  LYS A 493      -1.987 -24.144  20.113  1.00  0.520          H  
ATOM   7953 1HZ  LYS A 493      -2.552 -21.836  19.645  1.00  0.520          H  
ATOM   7954 2HZ  LYS A 493      -1.026 -22.209  19.173  1.00  0.520          H  
ATOM   7955 3HZ  LYS A 493      -2.229 -22.030  18.051  1.00  0.520          H  
ATOM   7956  N   ILE A 494       3.250 -23.231  18.373  1.00  0.270          N  
ATOM   7957  CA  ILE A 494       3.735 -21.866  18.270  1.00  0.300          C  
ATOM   7958  C   ILE A 494       2.890 -21.105  17.258  1.00  0.320          C  
ATOM   7959  O   ILE A 494       2.990 -21.330  16.054  1.00  0.330          O  
ATOM   7960  CB  ILE A 494       5.217 -21.874  17.863  1.00  0.410          C  
ATOM   7961  CG1 ILE A 494       6.036 -22.641  18.932  1.00  0.410          C  
ATOM   7962  CG2 ILE A 494       5.733 -20.433  17.692  1.00  0.410          C  
ATOM   7963  CD1 ILE A 494       7.417 -23.022  18.500  1.00  0.410          C  
ATOM   7964  H   ILE A 494       3.246 -23.829  17.536  1.00  0.320          H  
ATOM   7965  HA  ILE A 494       3.632 -21.380  19.238  1.00  0.360          H  
ATOM   7966  HB  ILE A 494       5.316 -22.408  16.937  1.00  0.490          H  
ATOM   7967 1HG1 ILE A 494       6.107 -22.018  19.824  1.00  0.490          H  
ATOM   7968 2HG1 ILE A 494       5.526 -23.554  19.194  1.00  0.490          H  
ATOM   7969 1HG2 ILE A 494       6.771 -20.441  17.386  1.00  0.490          H  
ATOM   7970 2HG2 ILE A 494       5.155 -19.934  16.931  1.00  0.490          H  
ATOM   7971 3HG2 ILE A 494       5.632 -19.899  18.636  1.00  0.490          H  
ATOM   7972 1HD1 ILE A 494       7.909 -23.558  19.313  1.00  0.490          H  
ATOM   7973 2HD1 ILE A 494       7.338 -23.671  17.633  1.00  0.490          H  
ATOM   7974 3HD1 ILE A 494       8.003 -22.159  18.239  1.00  0.490          H  
ATOM   7975  N   ASP A 495       2.128 -20.125  17.729  1.00  0.380          N  
ATOM   7976  CA  ASP A 495       1.195 -19.380  16.890  1.00  0.430          C  
ATOM   7977  C   ASP A 495       1.880 -18.673  15.728  1.00  0.450          C  
ATOM   7978  O   ASP A 495       1.344 -18.600  14.616  1.00  0.470          O  
ATOM   7979  CB  ASP A 495       0.448 -18.395  17.777  1.00  0.580          C  
ATOM   7980  CG  ASP A 495      -0.583 -19.103  18.685  1.00  0.580          C  
ATOM   7981  OD1 ASP A 495      -1.042 -20.186  18.354  1.00  0.580          O  
ATOM   7982  OD2 ASP A 495      -0.817 -18.620  19.755  1.00  0.580          O  
ATOM   7983  H   ASP A 495       2.131 -19.936  18.737  1.00  0.460          H  
ATOM   7984  HA  ASP A 495       0.474 -20.086  16.475  1.00  0.520          H  
ATOM   7985 1HB  ASP A 495       1.165 -17.872  18.417  1.00  0.700          H  
ATOM   7986 2HB  ASP A 495      -0.041 -17.643  17.176  1.00  0.700          H  
ATOM   7987  N   ALA A 496       3.112 -18.222  15.955  1.00  0.450          N  
ATOM   7988  CA  ALA A 496       3.912 -17.517  14.956  1.00  0.460          C  
ATOM   7989  C   ALA A 496       4.215 -18.386  13.729  1.00  0.430          C  
ATOM   7990  O   ALA A 496       4.659 -17.863  12.707  1.00  0.470          O  
ATOM   7991  CB  ALA A 496       5.220 -17.026  15.565  1.00  0.640          C  
ATOM   7992  H   ALA A 496       3.504 -18.338  16.878  1.00  0.540          H  
ATOM   7993  HA  ALA A 496       3.336 -16.655  14.620  1.00  0.550          H  
ATOM   7994 1HB  ALA A 496       5.779 -16.471  14.812  1.00  0.770          H  
ATOM   7995 2HB  ALA A 496       5.006 -16.373  16.406  1.00  0.770          H  
ATOM   7996 3HB  ALA A 496       5.811 -17.871  15.900  1.00  0.770          H  
ATOM   7997  N   LEU A 497       4.086 -19.715  13.852  1.00  0.390          N  
ATOM   7998  CA  LEU A 497       4.385 -20.619  12.752  1.00  0.390          C  
ATOM   7999  C   LEU A 497       3.131 -21.044  11.972  1.00  0.380          C  
ATOM   8000  O   LEU A 497       3.240 -21.847  11.044  1.00  0.400          O  
ATOM   8001  CB  LEU A 497       5.053 -21.900  13.283  1.00  0.550          C  
ATOM   8002  CG  LEU A 497       6.376 -21.779  14.068  1.00  0.550          C  
ATOM   8003  CD1 LEU A 497       6.793 -23.198  14.535  1.00  0.550          C  
ATOM   8004  CD2 LEU A 497       7.458 -21.142  13.216  1.00  0.550          C  
ATOM   8005  H   LEU A 497       3.689 -20.123  14.703  1.00  0.470          H  
ATOM   8006  HA  LEU A 497       5.046 -20.111  12.057  1.00  0.470          H  
ATOM   8007 1HB  LEU A 497       4.336 -22.393  13.949  1.00  0.660          H  
ATOM   8008 2HB  LEU A 497       5.245 -22.552  12.437  1.00  0.660          H  
ATOM   8009  HG  LEU A 497       6.214 -21.171  14.944  1.00  0.660          H  
ATOM   8010 1HD1 LEU A 497       7.711 -23.137  15.116  1.00  0.660          H  
ATOM   8011 2HD1 LEU A 497       6.007 -23.638  15.148  1.00  0.660          H  
ATOM   8012 3HD1 LEU A 497       6.957 -23.826  13.668  1.00  0.660          H  
ATOM   8013 1HD2 LEU A 497       8.379 -21.071  13.796  1.00  0.660          H  
ATOM   8014 2HD2 LEU A 497       7.632 -21.748  12.329  1.00  0.660          H  
ATOM   8015 3HD2 LEU A 497       7.153 -20.141  12.916  1.00  0.660          H  
ATOM   8016  N   SER A 498       1.947 -20.564  12.372  1.00  0.370          N  
ATOM   8017  CA  SER A 498       0.691 -20.982  11.733  1.00  0.360          C  
ATOM   8018  C   SER A 498       0.410 -20.304  10.387  1.00  0.330          C  
ATOM   8019  O   SER A 498       0.963 -19.243  10.074  1.00  0.380          O  
ATOM   8020  CB  SER A 498      -0.468 -20.730  12.687  1.00  0.510          C  
ATOM   8021  OG  SER A 498      -0.670 -19.354  12.902  1.00  0.510          O  
ATOM   8022  H   SER A 498       1.907 -19.882  13.134  1.00  0.440          H  
ATOM   8023  HA  SER A 498       0.748 -22.057  11.554  1.00  0.430          H  
ATOM   8024 1HB  SER A 498      -1.375 -21.173  12.273  1.00  0.610          H  
ATOM   8025 2HB  SER A 498      -0.268 -21.220  13.640  1.00  0.610          H  
ATOM   8026  HG  SER A 498       0.038 -19.061  13.517  1.00  0.610          H  
ATOM   8027  N   PHE A 499      -0.504 -20.900   9.604  1.00  0.270          N  
ATOM   8028  CA  PHE A 499      -0.914 -20.309   8.328  1.00  0.260          C  
ATOM   8029  C   PHE A 499      -2.302 -20.761   7.839  1.00  0.230          C  
ATOM   8030  O   PHE A 499      -2.877 -21.734   8.336  1.00  0.250          O  
ATOM   8031  CB  PHE A 499       0.145 -20.578   7.251  1.00  0.370          C  
ATOM   8032  CG  PHE A 499       0.373 -22.015   6.890  1.00  0.370          C  
ATOM   8033  CD1 PHE A 499      -0.299 -22.577   5.824  1.00  0.370          C  
ATOM   8034  CD2 PHE A 499       1.269 -22.803   7.602  1.00  0.370          C  
ATOM   8035  CE1 PHE A 499      -0.076 -23.881   5.467  1.00  0.370          C  
ATOM   8036  CE2 PHE A 499       1.483 -24.108   7.238  1.00  0.370          C  
ATOM   8037  CZ  PHE A 499       0.813 -24.642   6.162  1.00  0.370          C  
ATOM   8038  H   PHE A 499      -0.902 -21.794   9.912  1.00  0.320          H  
ATOM   8039  HA  PHE A 499      -0.953 -19.230   8.465  1.00  0.310          H  
ATOM   8040 1HB  PHE A 499      -0.129 -20.048   6.342  1.00  0.440          H  
ATOM   8041 2HB  PHE A 499       1.099 -20.164   7.584  1.00  0.440          H  
ATOM   8042  HD1 PHE A 499      -1.007 -21.967   5.262  1.00  0.440          H  
ATOM   8043  HD2 PHE A 499       1.814 -22.374   8.454  1.00  0.440          H  
ATOM   8044  HE1 PHE A 499      -0.607 -24.316   4.629  1.00  0.440          H  
ATOM   8045  HE2 PHE A 499       2.184 -24.714   7.794  1.00  0.440          H  
ATOM   8046  HZ  PHE A 499       0.981 -25.677   5.870  1.00  0.440          H  
ATOM   8047  N   ILE A 500      -2.841 -20.033   6.853  1.00  0.230          N  
ATOM   8048  CA  ILE A 500      -4.114 -20.379   6.209  1.00  0.210          C  
ATOM   8049  C   ILE A 500      -3.850 -20.725   4.752  1.00  0.210          C  
ATOM   8050  O   ILE A 500      -3.208 -19.950   4.043  1.00  0.240          O  
ATOM   8051  CB  ILE A 500      -5.136 -19.221   6.292  1.00  0.300          C  
ATOM   8052  CG1 ILE A 500      -5.407 -18.908   7.751  1.00  0.300          C  
ATOM   8053  CG2 ILE A 500      -6.458 -19.605   5.548  1.00  0.300          C  
ATOM   8054  CD1 ILE A 500      -6.224 -17.640   8.013  1.00  0.300          C  
ATOM   8055  H   ILE A 500      -2.334 -19.228   6.510  1.00  0.280          H  
ATOM   8056  HA  ILE A 500      -4.537 -21.258   6.697  1.00  0.250          H  
ATOM   8057  HB  ILE A 500      -4.707 -18.340   5.843  1.00  0.360          H  
ATOM   8058 1HG1 ILE A 500      -5.899 -19.764   8.170  1.00  0.360          H  
ATOM   8059 2HG1 ILE A 500      -4.474 -18.795   8.250  1.00  0.360          H  
ATOM   8060 1HG2 ILE A 500      -7.173 -18.795   5.595  1.00  0.360          H  
ATOM   8061 2HG2 ILE A 500      -6.240 -19.806   4.509  1.00  0.360          H  
ATOM   8062 3HG2 ILE A 500      -6.890 -20.498   6.010  1.00  0.360          H  
ATOM   8063 1HD1 ILE A 500      -6.355 -17.520   9.078  1.00  0.360          H  
ATOM   8064 2HD1 ILE A 500      -5.693 -16.782   7.621  1.00  0.360          H  
ATOM   8065 3HD1 ILE A 500      -7.203 -17.703   7.550  1.00  0.360          H  
ATOM   8066  N   SER A 501      -4.321 -21.887   4.307  1.00  0.190          N  
ATOM   8067  CA  SER A 501      -4.056 -22.295   2.926  1.00  0.200          C  
ATOM   8068  C   SER A 501      -5.052 -23.243   2.304  1.00  0.190          C  
ATOM   8069  O   SER A 501      -5.701 -24.033   2.981  1.00  0.200          O  
ATOM   8070  CB  SER A 501      -2.715 -22.933   2.806  1.00  0.280          C  
ATOM   8071  OG  SER A 501      -2.512 -23.362   1.480  1.00  0.280          O  
ATOM   8072  H   SER A 501      -4.850 -22.483   4.953  1.00  0.230          H  
ATOM   8073  HA  SER A 501      -4.051 -21.391   2.316  1.00  0.240          H  
ATOM   8074 1HB  SER A 501      -1.957 -22.207   3.075  1.00  0.330          H  
ATOM   8075 2HB  SER A 501      -2.641 -23.766   3.493  1.00  0.330          H  
ATOM   8076  HG  SER A 501      -3.025 -24.187   1.374  1.00  0.330          H  
ATOM   8077  N   HIS A 502      -5.181 -23.166   0.983  1.00  0.200          N  
ATOM   8078  CA  HIS A 502      -6.094 -24.050   0.255  1.00  0.210          C  
ATOM   8079  C   HIS A 502      -5.721 -25.471   0.589  1.00  0.210          C  
ATOM   8080  O   HIS A 502      -4.536 -25.806   0.548  1.00  0.210          O  
ATOM   8081  CB  HIS A 502      -6.016 -23.800  -1.243  1.00  0.290          C  
ATOM   8082  CG  HIS A 502      -7.043 -24.544  -2.044  1.00  0.290          C  
ATOM   8083  ND1 HIS A 502      -6.986 -25.911  -2.278  1.00  0.290          N  
ATOM   8084  CD2 HIS A 502      -8.143 -24.101  -2.685  1.00  0.290          C  
ATOM   8085  CE1 HIS A 502      -8.028 -26.262  -3.022  1.00  0.290          C  
ATOM   8086  NE2 HIS A 502      -8.734 -25.183  -3.283  1.00  0.290          N  
ATOM   8087  H   HIS A 502      -4.610 -22.496   0.482  1.00  0.240          H  
ATOM   8088  HA  HIS A 502      -7.120 -23.891   0.561  1.00  0.250          H  
ATOM   8089 1HB  HIS A 502      -6.172 -22.740  -1.424  1.00  0.350          H  
ATOM   8090 2HB  HIS A 502      -5.030 -24.044  -1.600  1.00  0.350          H  
ATOM   8091  HD2 HIS A 502      -8.495 -23.080  -2.725  1.00  0.350          H  
ATOM   8092  HE1 HIS A 502      -8.265 -27.263  -3.370  1.00  0.350          H  
ATOM   8093  HE2 HIS A 502      -9.579 -25.157  -3.839  1.00  0.350          H  
ATOM   8094  N   LYS A 503      -6.711 -26.317   0.841  1.00  0.210          N  
ATOM   8095  CA  LYS A 503      -6.490 -27.698   1.254  1.00  0.230          C  
ATOM   8096  C   LYS A 503      -5.595 -28.529   0.331  1.00  0.240          C  
ATOM   8097  O   LYS A 503      -4.891 -29.418   0.803  1.00  0.250          O  
ATOM   8098  CB  LYS A 503      -7.842 -28.420   1.376  1.00  0.310          C  
ATOM   8099  CG  LYS A 503      -8.544 -28.741   0.039  1.00  0.310          C  
ATOM   8100  CD  LYS A 503      -9.886 -29.437   0.244  1.00  0.310          C  
ATOM   8101  CE  LYS A 503     -10.555 -29.809  -1.104  1.00  0.310          C  
ATOM   8102  NZ  LYS A 503      -9.855 -30.962  -1.828  1.00  0.310          N  
ATOM   8103  H   LYS A 503      -7.663 -25.954   0.826  1.00  0.250          H  
ATOM   8104  HA  LYS A 503      -6.029 -27.677   2.242  1.00  0.280          H  
ATOM   8105 1HB  LYS A 503      -7.703 -29.353   1.925  1.00  0.380          H  
ATOM   8106 2HB  LYS A 503      -8.522 -27.798   1.954  1.00  0.380          H  
ATOM   8107 1HG  LYS A 503      -8.699 -27.816  -0.519  1.00  0.380          H  
ATOM   8108 2HG  LYS A 503      -7.926 -29.398  -0.547  1.00  0.380          H  
ATOM   8109 1HD  LYS A 503      -9.730 -30.345   0.827  1.00  0.380          H  
ATOM   8110 2HD  LYS A 503     -10.553 -28.779   0.802  1.00  0.380          H  
ATOM   8111 1HE  LYS A 503     -11.589 -30.089  -0.913  1.00  0.380          H  
ATOM   8112 2HE  LYS A 503     -10.541 -28.929  -1.751  1.00  0.380          H  
ATOM   8113 1HZ  LYS A 503     -10.335 -31.152  -2.691  1.00  0.380          H  
ATOM   8114 2HZ  LYS A 503      -8.858 -30.749  -2.059  1.00  0.380          H  
ATOM   8115 3HZ  LYS A 503      -9.873 -31.782  -1.251  1.00  0.380          H  
ATOM   8116  N   ASP A 504      -5.540 -28.229  -0.970  1.00  0.250          N  
ATOM   8117  CA  ASP A 504      -4.728 -29.058  -1.860  1.00  0.270          C  
ATOM   8118  C   ASP A 504      -3.295 -28.541  -1.961  1.00  0.260          C  
ATOM   8119  O   ASP A 504      -2.472 -29.090  -2.696  1.00  0.280          O  
ATOM   8120  CB  ASP A 504      -5.351 -29.096  -3.257  1.00  0.370          C  
ATOM   8121  CG  ASP A 504      -6.750 -29.772  -3.307  1.00  0.370          C  
ATOM   8122  OD1 ASP A 504      -7.078 -30.607  -2.481  1.00  0.370          O  
ATOM   8123  OD2 ASP A 504      -7.502 -29.414  -4.173  1.00  0.370          O  
ATOM   8124  H   ASP A 504      -6.106 -27.471  -1.371  1.00  0.300          H  
ATOM   8125  HA  ASP A 504      -4.702 -30.072  -1.462  1.00  0.320          H  
ATOM   8126 1HB  ASP A 504      -5.450 -28.081  -3.624  1.00  0.440          H  
ATOM   8127 2HB  ASP A 504      -4.680 -29.620  -3.938  1.00  0.440          H  
ATOM   8128  N   PHE A 505      -3.015 -27.452  -1.244  1.00  0.240          N  
ATOM   8129  CA  PHE A 505      -1.726 -26.790  -1.234  1.00  0.240          C  
ATOM   8130  C   PHE A 505      -1.220 -26.709   0.195  1.00  0.220          C  
ATOM   8131  O   PHE A 505      -0.017 -26.596   0.436  1.00  0.230          O  
ATOM   8132  CB  PHE A 505      -1.878 -25.417  -1.875  1.00  0.340          C  
ATOM   8133  CG  PHE A 505      -2.309 -25.534  -3.326  1.00  0.340          C  
ATOM   8134  CD1 PHE A 505      -3.641 -25.690  -3.664  1.00  0.340          C  
ATOM   8135  CD2 PHE A 505      -1.384 -25.483  -4.349  1.00  0.340          C  
ATOM   8136  CE1 PHE A 505      -4.037 -25.815  -4.973  1.00  0.340          C  
ATOM   8137  CE2 PHE A 505      -1.780 -25.593  -5.665  1.00  0.340          C  
ATOM   8138  CZ  PHE A 505      -3.108 -25.763  -5.976  1.00  0.340          C  
ATOM   8139  H   PHE A 505      -3.725 -27.054  -0.631  1.00  0.290          H  
ATOM   8140  HA  PHE A 505      -1.021 -27.378  -1.823  1.00  0.290          H  
ATOM   8141 1HB  PHE A 505      -2.628 -24.841  -1.331  1.00  0.400          H  
ATOM   8142 2HB  PHE A 505      -0.938 -24.872  -1.830  1.00  0.400          H  
ATOM   8143  HD1 PHE A 505      -4.381 -25.737  -2.882  1.00  0.400          H  
ATOM   8144  HD2 PHE A 505      -0.327 -25.354  -4.111  1.00  0.400          H  
ATOM   8145  HE1 PHE A 505      -5.095 -25.948  -5.207  1.00  0.400          H  
ATOM   8146  HE2 PHE A 505      -1.036 -25.548  -6.463  1.00  0.400          H  
ATOM   8147  HZ  PHE A 505      -3.414 -25.853  -7.019  1.00  0.400          H  
ATOM   8148  N   ALA A 506      -2.165 -26.785   1.142  1.00  0.220          N  
ATOM   8149  CA  ALA A 506      -1.915 -26.681   2.577  1.00  0.220          C  
ATOM   8150  C   ALA A 506      -0.989 -27.782   3.028  1.00  0.230          C  
ATOM   8151  O   ALA A 506      -0.180 -27.587   3.934  1.00  0.230          O  
ATOM   8152  CB  ALA A 506      -3.224 -26.766   3.356  1.00  0.310          C  
ATOM   8153  H   ALA A 506      -3.133 -26.842   0.841  1.00  0.260          H  
ATOM   8154  HA  ALA A 506      -1.436 -25.728   2.772  1.00  0.260          H  
ATOM   8155 1HB  ALA A 506      -3.028 -26.674   4.412  1.00  0.370          H  
ATOM   8156 2HB  ALA A 506      -3.890 -25.967   3.047  1.00  0.370          H  
ATOM   8157 3HB  ALA A 506      -3.706 -27.719   3.165  1.00  0.370          H  
ATOM   8158  N   PHE A 507      -1.124 -28.945   2.404  1.00  0.260          N  
ATOM   8159  CA  PHE A 507      -0.320 -30.109   2.710  1.00  0.310          C  
ATOM   8160  C   PHE A 507       1.108 -29.910   2.215  1.00  0.320          C  
ATOM   8161  O   PHE A 507       2.074 -30.319   2.868  1.00  0.370          O  
ATOM   8162  CB  PHE A 507      -0.951 -31.351   2.076  1.00  0.410          C  
ATOM   8163  CG  PHE A 507      -2.222 -31.874   2.783  1.00  0.410          C  
ATOM   8164  CD1 PHE A 507      -3.330 -31.050   3.078  1.00  0.410          C  
ATOM   8165  CD2 PHE A 507      -2.314 -33.216   3.132  1.00  0.410          C  
ATOM   8166  CE1 PHE A 507      -4.440 -31.554   3.701  1.00  0.410          C  
ATOM   8167  CE2 PHE A 507      -3.438 -33.714   3.754  1.00  0.410          C  
ATOM   8168  CZ  PHE A 507      -4.499 -32.880   4.040  1.00  0.410          C  
ATOM   8169  H   PHE A 507      -1.845 -29.033   1.694  1.00  0.310          H  
ATOM   8170  HA  PHE A 507      -0.293 -30.234   3.784  1.00  0.370          H  
ATOM   8171 1HB  PHE A 507      -1.206 -31.138   1.038  1.00  0.500          H  
ATOM   8172 2HB  PHE A 507      -0.217 -32.155   2.069  1.00  0.500          H  
ATOM   8173  HD1 PHE A 507      -3.340 -30.008   2.820  1.00  0.500          H  
ATOM   8174  HD2 PHE A 507      -1.478 -33.883   2.911  1.00  0.500          H  
ATOM   8175  HE1 PHE A 507      -5.288 -30.885   3.923  1.00  0.500          H  
ATOM   8176  HE2 PHE A 507      -3.489 -34.770   4.023  1.00  0.500          H  
ATOM   8177  HZ  PHE A 507      -5.388 -33.270   4.533  1.00  0.500          H  
ATOM   8178  N   LYS A 508       1.242 -29.285   1.045  1.00  0.320          N  
ATOM   8179  CA  LYS A 508       2.552 -29.048   0.471  1.00  0.370          C  
ATOM   8180  C   LYS A 508       3.265 -28.035   1.346  1.00  0.360          C  
ATOM   8181  O   LYS A 508       4.448 -28.203   1.651  1.00  0.410          O  
ATOM   8182  CB  LYS A 508       2.431 -28.573  -0.976  1.00  0.500          C  
ATOM   8183  CG  LYS A 508       1.938 -29.664  -1.924  1.00  0.500          C  
ATOM   8184  CD  LYS A 508       1.801 -29.172  -3.359  1.00  0.500          C  
ATOM   8185  CE  LYS A 508       1.287 -30.292  -4.268  1.00  0.500          C  
ATOM   8186  NZ  LYS A 508       1.142 -29.852  -5.683  1.00  0.500          N  
ATOM   8187  H   LYS A 508       0.416 -28.945   0.571  1.00  0.380          H  
ATOM   8188  HA  LYS A 508       3.125 -29.975   0.491  1.00  0.440          H  
ATOM   8189 1HB  LYS A 508       1.742 -27.733  -1.032  1.00  0.600          H  
ATOM   8190 2HB  LYS A 508       3.403 -28.227  -1.327  1.00  0.600          H  
ATOM   8191 1HG  LYS A 508       2.636 -30.501  -1.898  1.00  0.600          H  
ATOM   8192 2HG  LYS A 508       0.965 -30.019  -1.579  1.00  0.600          H  
ATOM   8193 1HD  LYS A 508       1.091 -28.340  -3.391  1.00  0.600          H  
ATOM   8194 2HD  LYS A 508       2.765 -28.825  -3.727  1.00  0.600          H  
ATOM   8195 1HE  LYS A 508       1.980 -31.130  -4.227  1.00  0.600          H  
ATOM   8196 2HE  LYS A 508       0.311 -30.621  -3.902  1.00  0.600          H  
ATOM   8197 1HZ  LYS A 508       0.796 -30.620  -6.239  1.00  0.600          H  
ATOM   8198 2HZ  LYS A 508       0.486 -29.082  -5.728  1.00  0.600          H  
ATOM   8199 3HZ  LYS A 508       2.039 -29.554  -6.041  1.00  0.600          H  
ATOM   8200  N   ARG A 509       2.529 -27.001   1.777  1.00  0.320          N  
ATOM   8201  CA  ARG A 509       3.078 -26.015   2.683  1.00  0.340          C  
ATOM   8202  C   ARG A 509       3.440 -26.649   4.015  1.00  0.330          C  
ATOM   8203  O   ARG A 509       4.524 -26.416   4.531  1.00  0.380          O  
ATOM   8204  CB  ARG A 509       2.109 -24.890   2.922  1.00  0.470          C  
ATOM   8205  CG  ARG A 509       1.933 -23.864   1.834  1.00  0.470          C  
ATOM   8206  CD  ARG A 509       0.849 -22.967   2.238  1.00  0.470          C  
ATOM   8207  NE  ARG A 509       0.583 -21.871   1.330  1.00  0.470          N  
ATOM   8208  CZ  ARG A 509       1.100 -20.620   1.430  1.00  0.470          C  
ATOM   8209  NH1 ARG A 509       1.913 -20.291   2.424  1.00  0.470          N  
ATOM   8210  NH2 ARG A 509       0.760 -19.720   0.530  1.00  0.470          N  
ATOM   8211  H   ARG A 509       1.567 -26.905   1.442  1.00  0.380          H  
ATOM   8212  HA  ARG A 509       3.973 -25.599   2.232  1.00  0.410          H  
ATOM   8213 1HB  ARG A 509       1.130 -25.319   3.111  1.00  0.560          H  
ATOM   8214 2HB  ARG A 509       2.407 -24.363   3.808  1.00  0.560          H  
ATOM   8215 1HG  ARG A 509       2.849 -23.287   1.706  1.00  0.560          H  
ATOM   8216 2HG  ARG A 509       1.662 -24.355   0.898  1.00  0.560          H  
ATOM   8217 1HD  ARG A 509      -0.043 -23.571   2.294  1.00  0.560          H  
ATOM   8218 2HD  ARG A 509       1.061 -22.562   3.212  1.00  0.560          H  
ATOM   8219  HE  ARG A 509      -0.044 -22.053   0.547  1.00  0.560          H  
ATOM   8220 1HH1 ARG A 509       2.181 -20.970   3.116  1.00  0.560          H  
ATOM   8221 2HH1 ARG A 509       2.263 -19.340   2.499  1.00  0.560          H  
ATOM   8222 1HH2 ARG A 509       0.113 -19.988  -0.237  1.00  0.560          H  
ATOM   8223 2HH2 ARG A 509       1.121 -18.776   0.580  1.00  0.560          H  
ATOM   8224  N   ALA A 510       2.602 -27.544   4.550  1.00  0.280          N  
ATOM   8225  CA  ALA A 510       2.917 -28.162   5.828  1.00  0.280          C  
ATOM   8226  C   ALA A 510       4.288 -28.837   5.760  1.00  0.330          C  
ATOM   8227  O   ALA A 510       5.107 -28.682   6.676  1.00  0.370          O  
ATOM   8228  CB  ALA A 510       1.833 -29.172   6.170  1.00  0.390          C  
ATOM   8229  H   ALA A 510       1.693 -27.730   4.119  1.00  0.340          H  
ATOM   8230  HA  ALA A 510       2.956 -27.387   6.593  1.00  0.340          H  
ATOM   8231 1HB  ALA A 510       2.028 -29.643   7.094  1.00  0.470          H  
ATOM   8232 2HB  ALA A 510       0.867 -28.668   6.215  1.00  0.470          H  
ATOM   8233 3HB  ALA A 510       1.807 -29.928   5.393  1.00  0.470          H  
ATOM   8234  N   LYS A 511       4.577 -29.496   4.631  1.00  0.350          N  
ATOM   8235  CA  LYS A 511       5.871 -30.129   4.421  1.00  0.420          C  
ATOM   8236  C   LYS A 511       6.994 -29.109   4.229  1.00  0.480          C  
ATOM   8237  O   LYS A 511       8.079 -29.275   4.805  1.00  0.550          O  
ATOM   8238  CB  LYS A 511       5.779 -31.096   3.241  1.00  0.560          C  
ATOM   8239  CG  LYS A 511       7.074 -31.843   2.854  1.00  0.560          C  
ATOM   8240  CD  LYS A 511       7.609 -32.765   3.962  1.00  0.560          C  
ATOM   8241  CE  LYS A 511       8.719 -33.676   3.407  1.00  0.560          C  
ATOM   8242  NZ  LYS A 511       9.410 -34.474   4.468  1.00  0.560          N  
ATOM   8243  H   LYS A 511       3.831 -29.619   3.934  1.00  0.420          H  
ATOM   8244  HA  LYS A 511       6.116 -30.696   5.308  1.00  0.500          H  
ATOM   8245 1HB  LYS A 511       5.009 -31.840   3.451  1.00  0.670          H  
ATOM   8246 2HB  LYS A 511       5.446 -30.541   2.361  1.00  0.670          H  
ATOM   8247 1HG  LYS A 511       6.875 -32.441   1.966  1.00  0.670          H  
ATOM   8248 2HG  LYS A 511       7.845 -31.114   2.603  1.00  0.670          H  
ATOM   8249 1HD  LYS A 511       8.033 -32.163   4.772  1.00  0.670          H  
ATOM   8250 2HD  LYS A 511       6.804 -33.376   4.367  1.00  0.670          H  
ATOM   8251 1HE  LYS A 511       8.260 -34.367   2.705  1.00  0.670          H  
ATOM   8252 2HE  LYS A 511       9.460 -33.075   2.879  1.00  0.670          H  
ATOM   8253 1HZ  LYS A 511      10.104 -35.063   4.050  1.00  0.670          H  
ATOM   8254 2HZ  LYS A 511       9.893 -33.858   5.131  1.00  0.670          H  
ATOM   8255 3HZ  LYS A 511       8.755 -35.047   4.970  1.00  0.670          H  
ATOM   8256  N   LYS A 512       6.760 -28.066   3.424  1.00  0.470          N  
ATOM   8257  CA  LYS A 512       7.776 -27.040   3.196  1.00  0.560          C  
ATOM   8258  C   LYS A 512       8.148 -26.321   4.489  1.00  0.560          C  
ATOM   8259  O   LYS A 512       9.325 -26.033   4.727  1.00  0.620          O  
ATOM   8260  CB  LYS A 512       7.303 -26.034   2.151  1.00  0.750          C  
ATOM   8261  CG  LYS A 512       7.257 -26.590   0.735  1.00  0.750          C  
ATOM   8262  CD  LYS A 512       6.707 -25.575  -0.252  1.00  0.750          C  
ATOM   8263  CE  LYS A 512       6.640 -26.161  -1.658  1.00  0.750          C  
ATOM   8264  NZ  LYS A 512       6.057 -25.201  -2.636  1.00  0.750          N  
ATOM   8265  H   LYS A 512       5.860 -28.007   2.935  1.00  0.560          H  
ATOM   8266  HA  LYS A 512       8.673 -27.529   2.818  1.00  0.670          H  
ATOM   8267 1HB  LYS A 512       6.308 -25.694   2.415  1.00  0.900          H  
ATOM   8268 2HB  LYS A 512       7.959 -25.167   2.157  1.00  0.900          H  
ATOM   8269 1HG  LYS A 512       8.269 -26.861   0.433  1.00  0.900          H  
ATOM   8270 2HG  LYS A 512       6.647 -27.487   0.712  1.00  0.900          H  
ATOM   8271 1HD  LYS A 512       5.702 -25.283   0.058  1.00  0.900          H  
ATOM   8272 2HD  LYS A 512       7.342 -24.690  -0.261  1.00  0.900          H  
ATOM   8273 1HE  LYS A 512       7.645 -26.427  -1.980  1.00  0.900          H  
ATOM   8274 2HE  LYS A 512       6.024 -27.062  -1.637  1.00  0.900          H  
ATOM   8275 1HZ  LYS A 512       6.030 -25.628  -3.552  1.00  0.900          H  
ATOM   8276 2HZ  LYS A 512       5.119 -24.960  -2.351  1.00  0.900          H  
ATOM   8277 3HZ  LYS A 512       6.623 -24.368  -2.671  1.00  0.900          H  
ATOM   8278  N   PHE A 513       7.159 -26.054   5.342  1.00  0.500          N  
ATOM   8279  CA  PHE A 513       7.431 -25.400   6.604  1.00  0.510          C  
ATOM   8280  C   PHE A 513       8.153 -26.352   7.533  1.00  0.490          C  
ATOM   8281  O   PHE A 513       9.159 -25.972   8.121  1.00  0.520          O  
ATOM   8282  CB  PHE A 513       6.172 -24.885   7.285  1.00  0.710          C  
ATOM   8283  CG  PHE A 513       5.606 -23.594   6.739  1.00  0.710          C  
ATOM   8284  CD1 PHE A 513       4.473 -23.575   5.962  1.00  0.710          C  
ATOM   8285  CD2 PHE A 513       6.217 -22.384   7.029  1.00  0.710          C  
ATOM   8286  CE1 PHE A 513       3.950 -22.388   5.484  1.00  0.710          C  
ATOM   8287  CE2 PHE A 513       5.698 -21.197   6.553  1.00  0.710          C  
ATOM   8288  CZ  PHE A 513       4.559 -21.203   5.781  1.00  0.710          C  
ATOM   8289  H   PHE A 513       6.205 -26.287   5.080  1.00  0.600          H  
ATOM   8290  HA  PHE A 513       8.080 -24.547   6.414  1.00  0.610          H  
ATOM   8291 1HB  PHE A 513       5.395 -25.653   7.219  1.00  0.850          H  
ATOM   8292 2HB  PHE A 513       6.394 -24.728   8.327  1.00  0.850          H  
ATOM   8293  HD1 PHE A 513       3.979 -24.502   5.737  1.00  0.850          H  
ATOM   8294  HD2 PHE A 513       7.117 -22.375   7.645  1.00  0.850          H  
ATOM   8295  HE1 PHE A 513       3.049 -22.396   4.883  1.00  0.850          H  
ATOM   8296  HE2 PHE A 513       6.189 -20.256   6.788  1.00  0.850          H  
ATOM   8297  HZ  PHE A 513       4.150 -20.266   5.410  1.00  0.850          H  
ATOM   8298  N   CYS A 514       7.734 -27.622   7.609  1.00  0.460          N  
ATOM   8299  CA  CYS A 514       8.439 -28.543   8.495  1.00  0.490          C  
ATOM   8300  C   CYS A 514       9.902 -28.638   8.073  1.00  0.580          C  
ATOM   8301  O   CYS A 514      10.795 -28.716   8.924  1.00  0.640          O  
ATOM   8302  CB  CYS A 514       7.815 -29.938   8.475  1.00  0.670          C  
ATOM   8303  SG  CYS A 514       6.192 -30.020   9.237  1.00  0.670          S  
ATOM   8304  H   CYS A 514       6.894 -27.925   7.112  1.00  0.550          H  
ATOM   8305  HA  CYS A 514       8.383 -28.155   9.509  1.00  0.590          H  
ATOM   8306 1HB  CYS A 514       7.727 -30.286   7.444  1.00  0.810          H  
ATOM   8307 2HB  CYS A 514       8.466 -30.632   9.004  1.00  0.810          H  
ATOM   8308  HG  CYS A 514       5.564 -29.359   8.228  1.00  0.810          H  
ATOM   8309  N   THR A 515      10.147 -28.609   6.757  1.00  0.610          N  
ATOM   8310  CA  THR A 515      11.493 -28.659   6.217  1.00  0.700          C  
ATOM   8311  C   THR A 515      12.255 -27.411   6.677  1.00  0.770          C  
ATOM   8312  O   THR A 515      13.397 -27.512   7.137  1.00  0.860          O  
ATOM   8313  CB  THR A 515      11.470 -28.730   4.677  1.00  0.940          C  
ATOM   8314  OG1 THR A 515      10.747 -29.909   4.266  1.00  0.940          O  
ATOM   8315  CG2 THR A 515      12.905 -28.813   4.150  1.00  0.940          C  
ATOM   8316  H   THR A 515       9.359 -28.595   6.108  1.00  0.730          H  
ATOM   8317  HA  THR A 515      12.000 -29.540   6.604  1.00  0.840          H  
ATOM   8318  HB  THR A 515      10.985 -27.852   4.270  1.00  1.130          H  
ATOM   8319  HG1 THR A 515       9.785 -29.759   4.423  1.00  1.130          H  
ATOM   8320 1HG2 THR A 515      12.884 -28.874   3.065  1.00  1.130          H  
ATOM   8321 2HG2 THR A 515      13.471 -27.928   4.448  1.00  1.130          H  
ATOM   8322 3HG2 THR A 515      13.388 -29.701   4.556  1.00  1.130          H  
ATOM   8323  N   LYS A 516      11.632 -26.225   6.558  1.00  0.740          N  
ATOM   8324  CA  LYS A 516      12.263 -24.996   7.021  1.00  0.810          C  
ATOM   8325  C   LYS A 516      12.587 -25.062   8.506  1.00  0.790          C  
ATOM   8326  O   LYS A 516      13.661 -24.622   8.912  1.00  0.820          O  
ATOM   8327  CB  LYS A 516      11.405 -23.761   6.749  1.00  1.110          C  
ATOM   8328  CG  LYS A 516      12.083 -22.441   7.181  1.00  1.110          C  
ATOM   8329  CD  LYS A 516      11.268 -21.215   6.789  1.00  1.110          C  
ATOM   8330  CE  LYS A 516      11.969 -19.930   7.237  1.00  1.110          C  
ATOM   8331  NZ  LYS A 516      11.223 -18.708   6.823  1.00  1.110          N  
ATOM   8332  H   LYS A 516      10.716 -26.183   6.099  1.00  0.890          H  
ATOM   8333  HA  LYS A 516      13.204 -24.877   6.482  1.00  0.970          H  
ATOM   8334 1HB  LYS A 516      11.162 -23.709   5.688  1.00  1.330          H  
ATOM   8335 2HB  LYS A 516      10.466 -23.851   7.295  1.00  1.330          H  
ATOM   8336 1HG  LYS A 516      12.205 -22.437   8.268  1.00  1.330          H  
ATOM   8337 2HG  LYS A 516      13.074 -22.380   6.728  1.00  1.330          H  
ATOM   8338 1HD  LYS A 516      11.134 -21.194   5.706  1.00  1.330          H  
ATOM   8339 2HD  LYS A 516      10.285 -21.270   7.260  1.00  1.330          H  
ATOM   8340 1HE  LYS A 516      12.059 -19.934   8.319  1.00  1.330          H  
ATOM   8341 2HE  LYS A 516      12.967 -19.899   6.801  1.00  1.330          H  
ATOM   8342 1HZ  LYS A 516      11.720 -17.885   7.138  1.00  1.330          H  
ATOM   8343 2HZ  LYS A 516      11.144 -18.686   5.815  1.00  1.330          H  
ATOM   8344 3HZ  LYS A 516      10.303 -18.720   7.232  1.00  1.330          H  
ATOM   8345  N   LEU A 517      11.676 -25.607   9.321  1.00  0.750          N  
ATOM   8346  CA  LEU A 517      11.916 -25.697  10.751  1.00  0.760          C  
ATOM   8347  C   LEU A 517      13.112 -26.624  10.982  1.00  0.830          C  
ATOM   8348  O   LEU A 517      13.982 -26.345  11.808  1.00  0.920          O  
ATOM   8349  CB  LEU A 517      10.669 -26.230  11.500  1.00  1.060          C  
ATOM   8350  CG  LEU A 517       9.521 -25.205  11.998  1.00  1.060          C  
ATOM   8351  CD1 LEU A 517      10.136 -24.049  12.769  1.00  1.060          C  
ATOM   8352  CD2 LEU A 517       8.683 -24.712  10.830  1.00  1.060          C  
ATOM   8353  H   LEU A 517      10.787 -25.916   8.921  1.00  0.900          H  
ATOM   8354  HA  LEU A 517      12.181 -24.718  11.118  1.00  0.910          H  
ATOM   8355 1HB  LEU A 517      10.185 -26.937  10.839  1.00  1.270          H  
ATOM   8356 2HB  LEU A 517      11.014 -26.777  12.379  1.00  1.270          H  
ATOM   8357  HG  LEU A 517       8.864 -25.733  12.675  1.00  1.270          H  
ATOM   8358 1HD1 LEU A 517       9.355 -23.404  13.134  1.00  1.270          H  
ATOM   8359 2HD1 LEU A 517      10.692 -24.441  13.602  1.00  1.270          H  
ATOM   8360 3HD1 LEU A 517      10.787 -23.470  12.142  1.00  1.270          H  
ATOM   8361 1HD2 LEU A 517       7.897 -24.049  11.193  1.00  1.270          H  
ATOM   8362 2HD2 LEU A 517       9.309 -24.173  10.118  1.00  1.270          H  
ATOM   8363 3HD2 LEU A 517       8.226 -25.566  10.343  1.00  1.270          H  
ATOM   8364  N   LYS A 518      13.206 -27.722  10.227  1.00  0.840          N  
ATOM   8365  CA  LYS A 518      14.346 -28.622  10.375  1.00  0.920          C  
ATOM   8366  C   LYS A 518      15.680 -27.889  10.180  1.00  0.980          C  
ATOM   8367  O   LYS A 518      16.627 -28.092  10.944  1.00  1.020          O  
ATOM   8368  CB  LYS A 518      14.254 -29.791   9.397  1.00  1.260          C  
ATOM   8369  CG  LYS A 518      15.388 -30.792   9.511  1.00  1.260          C  
ATOM   8370  CD  LYS A 518      15.205 -31.941   8.536  1.00  1.260          C  
ATOM   8371  CE  LYS A 518      16.383 -32.899   8.578  1.00  1.260          C  
ATOM   8372  NZ  LYS A 518      16.192 -34.046   7.650  1.00  1.260          N  
ATOM   8373  H   LYS A 518      12.440 -27.967   9.590  1.00  1.010          H  
ATOM   8374  HA  LYS A 518      14.329 -29.024  11.371  1.00  1.100          H  
ATOM   8375 1HB  LYS A 518      13.308 -30.311   9.542  1.00  1.510          H  
ATOM   8376 2HB  LYS A 518      14.260 -29.418   8.383  1.00  1.510          H  
ATOM   8377 1HG  LYS A 518      16.341 -30.302   9.308  1.00  1.510          H  
ATOM   8378 2HG  LYS A 518      15.411 -31.188  10.531  1.00  1.510          H  
ATOM   8379 1HD  LYS A 518      14.299 -32.490   8.792  1.00  1.510          H  
ATOM   8380 2HD  LYS A 518      15.093 -31.550   7.526  1.00  1.510          H  
ATOM   8381 1HE  LYS A 518      17.285 -32.362   8.294  1.00  1.510          H  
ATOM   8382 2HE  LYS A 518      16.503 -33.281   9.594  1.00  1.510          H  
ATOM   8383 1HZ  LYS A 518      16.990 -34.660   7.698  1.00  1.510          H  
ATOM   8384 2HZ  LYS A 518      15.355 -34.563   7.922  1.00  1.510          H  
ATOM   8385 3HZ  LYS A 518      16.083 -33.708   6.705  1.00  1.510          H  
ATOM   8386  N   GLU A 519      15.763 -27.056   9.135  1.00  1.010          N  
ATOM   8387  CA  GLU A 519      16.985 -26.296   8.858  1.00  1.070          C  
ATOM   8388  C   GLU A 519      17.207 -25.084   9.791  1.00  1.180          C  
ATOM   8389  O   GLU A 519      18.344 -24.741  10.124  1.00  1.340          O  
ATOM   8390  CB  GLU A 519      16.983 -25.805   7.404  1.00  1.470          C  
ATOM   8391  CG  GLU A 519      17.104 -26.911   6.352  1.00  1.470          C  
ATOM   8392  CD  GLU A 519      17.154 -26.380   4.931  1.00  1.470          C  
ATOM   8393  OE1 GLU A 519      16.981 -25.196   4.752  1.00  1.470          O  
ATOM   8394  OE2 GLU A 519      17.377 -27.159   4.033  1.00  1.470          O  
ATOM   8395  H   GLU A 519      14.957 -27.000   8.500  1.00  1.210          H  
ATOM   8396  HA  GLU A 519      17.828 -26.970   8.987  1.00  1.280          H  
ATOM   8397 1HB  GLU A 519      16.049 -25.268   7.212  1.00  1.770          H  
ATOM   8398 2HB  GLU A 519      17.801 -25.102   7.257  1.00  1.770          H  
ATOM   8399 1HG  GLU A 519      18.005 -27.489   6.547  1.00  1.770          H  
ATOM   8400 2HG  GLU A 519      16.246 -27.579   6.454  1.00  1.770          H  
ATOM   8401  N   LEU A 520      16.121 -24.426  10.186  1.00  1.150          N  
ATOM   8402  CA  LEU A 520      16.130 -23.227  11.018  1.00  1.260          C  
ATOM   8403  C   LEU A 520      16.439 -23.457  12.498  1.00  1.330          C  
ATOM   8404  O   LEU A 520      17.188 -22.687  13.112  1.00  1.470          O  
ATOM   8405  CB  LEU A 520      14.743 -22.574  10.924  1.00  1.720          C  
ATOM   8406  CG  LEU A 520      14.476 -21.274  11.698  1.00  1.720          C  
ATOM   8407  CD1 LEU A 520      15.410 -20.158  11.209  1.00  1.720          C  
ATOM   8408  CD2 LEU A 520      13.006 -20.917  11.516  1.00  1.720          C  
ATOM   8409  H   LEU A 520      15.219 -24.745   9.836  1.00  1.380          H  
ATOM   8410  HA  LEU A 520      16.884 -22.561  10.607  1.00  1.510          H  
ATOM   8411 1HB  LEU A 520      14.537 -22.378   9.872  1.00  2.060          H  
ATOM   8412 2HB  LEU A 520      14.020 -23.302  11.268  1.00  2.060          H  
ATOM   8413  HG  LEU A 520      14.671 -21.429  12.758  1.00  2.060          H  
ATOM   8414 1HD1 LEU A 520      15.207 -19.242  11.756  1.00  2.060          H  
ATOM   8415 2HD1 LEU A 520      16.451 -20.440  11.368  1.00  2.060          H  
ATOM   8416 3HD1 LEU A 520      15.238 -19.987  10.148  1.00  2.060          H  
ATOM   8417 1HD2 LEU A 520      12.778 -20.004  12.068  1.00  2.060          H  
ATOM   8418 2HD2 LEU A 520      12.798 -20.766  10.461  1.00  2.060          H  
ATOM   8419 3HD2 LEU A 520      12.391 -21.731  11.892  1.00  2.060          H  
ATOM   8420  N   ILE A 521      15.822 -24.474  13.085  1.00  1.250          N  
ATOM   8421  CA  ILE A 521      15.926 -24.759  14.504  1.00  1.290          C  
ATOM   8422  C   ILE A 521      17.264 -25.450  14.844  1.00  1.370          C  
ATOM   8423  O   ILE A 521      17.704 -26.334  14.114  1.00  1.330          O  
ATOM   8424  CB  ILE A 521      14.705 -25.615  14.926  1.00  1.790          C  
ATOM   8425  CG1 ILE A 521      13.364 -24.845  14.611  1.00  1.790          C  
ATOM   8426  CG2 ILE A 521      14.748 -26.096  16.385  1.00  1.790          C  
ATOM   8427  CD1 ILE A 521      13.168 -23.487  15.284  1.00  1.790          C  
ATOM   8428  H   ILE A 521      15.224 -25.086  12.520  1.00  1.500          H  
ATOM   8429  HA  ILE A 521      15.870 -23.809  15.005  1.00  1.550          H  
ATOM   8430  HB  ILE A 521      14.702 -26.471  14.296  1.00  2.150          H  
ATOM   8431 1HG1 ILE A 521      13.305 -24.681  13.543  1.00  2.150          H  
ATOM   8432 2HG1 ILE A 521      12.537 -25.491  14.904  1.00  2.150          H  
ATOM   8433 1HG2 ILE A 521      13.881 -26.724  16.572  1.00  2.150          H  
ATOM   8434 2HG2 ILE A 521      15.660 -26.681  16.557  1.00  2.150          H  
ATOM   8435 3HG2 ILE A 521      14.726 -25.266  17.061  1.00  2.150          H  
ATOM   8436 1HD1 ILE A 521      12.207 -23.080  14.980  1.00  2.150          H  
ATOM   8437 2HD1 ILE A 521      13.181 -23.596  16.366  1.00  2.150          H  
ATOM   8438 3HD1 ILE A 521      13.942 -22.798  14.983  1.00  2.150          H  
ATOM   8439  N   PRO A 522      17.980 -25.004  15.899  1.00  1.520          N  
ATOM   8440  CA  PRO A 522      19.254 -25.526  16.366  1.00  1.620          C  
ATOM   8441  C   PRO A 522      19.149 -26.915  16.926  1.00  1.630          C  
ATOM   8442  O   PRO A 522      18.099 -27.304  17.431  1.00  1.710          O  
ATOM   8443  CB  PRO A 522      19.633 -24.553  17.465  1.00  2.430          C  
ATOM   8444  CG  PRO A 522      18.328 -24.008  17.949  1.00  2.430          C  
ATOM   8445  CD  PRO A 522      17.491 -23.881  16.724  1.00  2.430          C  
ATOM   8446  HA  PRO A 522      19.991 -25.509  15.562  1.00  1.940          H  
ATOM   8447 1HB  PRO A 522      20.206 -25.074  18.255  1.00  2.920          H  
ATOM   8448 2HB  PRO A 522      20.273 -23.799  17.032  1.00  2.920          H  
ATOM   8449 1HG  PRO A 522      17.898 -24.731  18.664  1.00  2.920          H  
ATOM   8450 2HG  PRO A 522      18.431 -23.075  18.488  1.00  2.920          H  
ATOM   8451 1HD  PRO A 522      16.478 -23.996  17.040  1.00  2.920          H  
ATOM   8452 2HD  PRO A 522      17.674 -22.912  16.221  1.00  2.920          H  
ATOM   8453  N   LYS A 523      20.262 -27.628  16.869  1.00  1.690          N  
ATOM   8454  CA  LYS A 523      20.362 -28.967  17.417  1.00  1.700          C  
ATOM   8455  C   LYS A 523      20.297 -28.911  18.944  1.00  1.770          C  
ATOM   8456  O   LYS A 523      20.853 -28.011  19.570  1.00  1.830          O  
ATOM   8457  CB  LYS A 523      21.659 -29.611  16.940  1.00  2.380          C  
ATOM   8458  CG  LYS A 523      21.813 -29.737  15.411  1.00  2.380          C  
ATOM   8459  CD  LYS A 523      20.892 -30.769  14.766  1.00  2.380          C  
ATOM   8460  CE  LYS A 523      21.157 -30.897  13.257  1.00  2.380          C  
ATOM   8461  NZ  LYS A 523      20.617 -29.722  12.475  1.00  2.380          N  
ATOM   8462  H   LYS A 523      21.060 -27.225  16.396  1.00  2.030          H  
ATOM   8463  HA  LYS A 523      19.526 -29.556  17.072  1.00  2.040          H  
ATOM   8464 1HB  LYS A 523      22.507 -29.060  17.327  1.00  2.850          H  
ATOM   8465 2HB  LYS A 523      21.704 -30.620  17.332  1.00  2.850          H  
ATOM   8466 1HG  LYS A 523      21.673 -28.769  14.942  1.00  2.850          H  
ATOM   8467 2HG  LYS A 523      22.809 -30.069  15.227  1.00  2.850          H  
ATOM   8468 1HD  LYS A 523      21.100 -31.736  15.214  1.00  2.850          H  
ATOM   8469 2HD  LYS A 523      19.853 -30.524  14.933  1.00  2.850          H  
ATOM   8470 1HE  LYS A 523      22.226 -30.959  13.100  1.00  2.850          H  
ATOM   8471 2HE  LYS A 523      20.694 -31.812  12.887  1.00  2.850          H  
ATOM   8472 1HZ  LYS A 523      20.826 -29.830  11.490  1.00  2.850          H  
ATOM   8473 2HZ  LYS A 523      19.615 -29.673  12.611  1.00  2.850          H  
ATOM   8474 3HZ  LYS A 523      21.037 -28.863  12.796  1.00  2.850          H  
ATOM   8475  N   HIS A 524      19.632 -29.896  19.532  1.00  1.780          N  
ATOM   8476  CA  HIS A 524      19.441 -30.021  20.980  1.00  1.850          C  
ATOM   8477  C   HIS A 524      20.077 -31.263  21.571  1.00  1.910          C  
ATOM   8478  O   HIS A 524      20.660 -32.064  20.861  1.00  1.910          O  
ATOM   8479  CB  HIS A 524      17.952 -29.964  21.322  1.00  2.560          C  
ATOM   8480  CG  HIS A 524      17.387 -28.597  21.199  1.00  2.560          C  
ATOM   8481  ND1 HIS A 524      17.544 -27.668  22.203  1.00  2.560          N  
ATOM   8482  CD2 HIS A 524      16.685 -27.979  20.219  1.00  2.560          C  
ATOM   8483  CE1 HIS A 524      16.958 -26.544  21.864  1.00  2.560          C  
ATOM   8484  NE2 HIS A 524      16.406 -26.696  20.670  1.00  2.560          N  
ATOM   8485  H   HIS A 524      19.211 -30.595  18.933  1.00  2.140          H  
ATOM   8486  HA  HIS A 524      19.909 -29.165  21.464  1.00  2.220          H  
ATOM   8487 1HB  HIS A 524      17.402 -30.625  20.648  1.00  3.070          H  
ATOM   8488 2HB  HIS A 524      17.776 -30.318  22.334  1.00  3.070          H  
ATOM   8489  HD1 HIS A 524      17.878 -27.882  23.120  1.00  3.070          H  
ATOM   8490  HD2 HIS A 524      16.333 -28.306  19.238  1.00  3.070          H  
ATOM   8491  HE1 HIS A 524      16.974 -25.689  22.541  1.00  3.070          H  
ATOM   8492  N   LEU A 525      19.966 -31.453  22.884  1.00  1.990          N  
ATOM   8493  CA  LEU A 525      20.585 -32.628  23.507  1.00  2.070          C  
ATOM   8494  C   LEU A 525      19.779 -33.915  23.312  1.00  1.980          C  
ATOM   8495  O   LEU A 525      20.209 -34.995  23.715  1.00  2.120          O  
ATOM   8496  CB  LEU A 525      20.782 -32.379  25.008  1.00  2.870          C  
ATOM   8497  CG  LEU A 525      21.770 -31.234  25.409  1.00  2.870          C  
ATOM   8498  CD1 LEU A 525      21.717 -31.047  26.921  1.00  2.870          C  
ATOM   8499  CD2 LEU A 525      23.204 -31.576  24.969  1.00  2.870          C  
ATOM   8500  H   LEU A 525      19.487 -30.769  23.457  1.00  2.390          H  
ATOM   8501  HA  LEU A 525      21.551 -32.792  23.040  1.00  2.480          H  
ATOM   8502 1HB  LEU A 525      19.813 -32.153  25.447  1.00  3.440          H  
ATOM   8503 2HB  LEU A 525      21.148 -33.302  25.460  1.00  3.440          H  
ATOM   8504  HG  LEU A 525      21.463 -30.304  24.937  1.00  3.440          H  
ATOM   8505 1HD1 LEU A 525      22.393 -30.242  27.211  1.00  3.440          H  
ATOM   8506 2HD1 LEU A 525      20.702 -30.791  27.225  1.00  3.440          H  
ATOM   8507 3HD1 LEU A 525      22.020 -31.970  27.414  1.00  3.440          H  
ATOM   8508 1HD2 LEU A 525      23.873 -30.769  25.268  1.00  3.440          H  
ATOM   8509 2HD2 LEU A 525      23.520 -32.504  25.449  1.00  3.440          H  
ATOM   8510 3HD2 LEU A 525      23.260 -31.694  23.895  1.00  3.440          H  
ATOM   8511  N   PHE A 526      18.616 -33.799  22.698  1.00  1.810          N  
ATOM   8512  CA  PHE A 526      17.763 -34.935  22.408  1.00  1.720          C  
ATOM   8513  C   PHE A 526      16.974 -34.621  21.150  1.00  1.600          C  
ATOM   8514  O   PHE A 526      16.859 -33.459  20.764  1.00  1.560          O  
ATOM   8515  CB  PHE A 526      16.881 -35.268  23.612  1.00  2.440          C  
ATOM   8516  CG  PHE A 526      15.914 -34.207  24.034  1.00  2.440          C  
ATOM   8517  CD1 PHE A 526      14.597 -34.221  23.606  1.00  2.440          C  
ATOM   8518  CD2 PHE A 526      16.328 -33.186  24.877  1.00  2.440          C  
ATOM   8519  CE1 PHE A 526      13.713 -33.246  24.026  1.00  2.440          C  
ATOM   8520  CE2 PHE A 526      15.454 -32.209  25.283  1.00  2.440          C  
ATOM   8521  CZ  PHE A 526      14.142 -32.239  24.860  1.00  2.440          C  
ATOM   8522  H   PHE A 526      18.324 -32.882  22.399  1.00  2.170          H  
ATOM   8523  HA  PHE A 526      18.391 -35.804  22.209  1.00  2.060          H  
ATOM   8524 1HB  PHE A 526      16.310 -36.168  23.394  1.00  2.930          H  
ATOM   8525 2HB  PHE A 526      17.520 -35.496  24.463  1.00  2.930          H  
ATOM   8526  HD1 PHE A 526      14.252 -35.013  22.932  1.00  2.930          H  
ATOM   8527  HD2 PHE A 526      17.362 -33.168  25.221  1.00  2.930          H  
ATOM   8528  HE1 PHE A 526      12.675 -33.269  23.682  1.00  2.930          H  
ATOM   8529  HE2 PHE A 526      15.794 -31.412  25.945  1.00  2.930          H  
ATOM   8530  HZ  PHE A 526      13.446 -31.467  25.183  1.00  2.930          H  
ATOM   8531  N   GLU A 527      16.458 -35.648  20.485  1.00  1.570          N  
ATOM   8532  CA  GLU A 527      15.690 -35.410  19.270  1.00  1.450          C  
ATOM   8533  C   GLU A 527      14.390 -34.649  19.532  1.00  1.320          C  
ATOM   8534  O   GLU A 527      13.605 -35.028  20.408  1.00  1.300          O  
ATOM   8535  CB  GLU A 527      15.445 -36.741  18.546  1.00  2.080          C  
ATOM   8536  CG  GLU A 527      14.775 -36.639  17.167  1.00  2.080          C  
ATOM   8537  CD  GLU A 527      14.799 -37.963  16.434  1.00  2.080          C  
ATOM   8538  OE1 GLU A 527      15.172 -38.933  17.033  1.00  2.080          O  
ATOM   8539  OE2 GLU A 527      14.514 -37.994  15.246  1.00  2.080          O  
ATOM   8540  H   GLU A 527      16.587 -36.591  20.822  1.00  1.880          H  
ATOM   8541  HA  GLU A 527      16.306 -34.799  18.627  1.00  1.740          H  
ATOM   8542 1HB  GLU A 527      16.397 -37.251  18.407  1.00  2.490          H  
ATOM   8543 2HB  GLU A 527      14.820 -37.381  19.169  1.00  2.490          H  
ATOM   8544 1HG  GLU A 527      13.740 -36.320  17.297  1.00  2.490          H  
ATOM   8545 2HG  GLU A 527      15.288 -35.883  16.571  1.00  2.490          H  
ATOM   8546  N   ILE A 528      14.146 -33.604  18.735  1.00  1.260          N  
ATOM   8547  CA  ILE A 528      12.938 -32.790  18.880  1.00  1.150          C  
ATOM   8548  C   ILE A 528      11.979 -32.962  17.696  1.00  1.040          C  
ATOM   8549  O   ILE A 528      12.345 -32.652  16.566  1.00  1.010          O  
ATOM   8550  CB  ILE A 528      13.276 -31.282  18.937  1.00  1.650          C  
ATOM   8551  CG1 ILE A 528      14.349 -30.977  20.013  1.00  1.650          C  
ATOM   8552  CG2 ILE A 528      12.020 -30.493  19.173  1.00  1.650          C  
ATOM   8553  CD1 ILE A 528      14.009 -31.330  21.415  1.00  1.650          C  
ATOM   8554  H   ILE A 528      14.865 -33.388  18.036  1.00  1.510          H  
ATOM   8555  HA  ILE A 528      12.454 -33.058  19.810  1.00  1.380          H  
ATOM   8556  HB  ILE A 528      13.664 -30.964  18.012  1.00  1.980          H  
ATOM   8557 1HG1 ILE A 528      15.257 -31.521  19.751  1.00  1.980          H  
ATOM   8558 2HG1 ILE A 528      14.562 -29.921  19.983  1.00  1.980          H  
ATOM   8559 1HG2 ILE A 528      12.249 -29.430  19.201  1.00  1.980          H  
ATOM   8560 2HG2 ILE A 528      11.301 -30.673  18.382  1.00  1.980          H  
ATOM   8561 3HG2 ILE A 528      11.602 -30.807  20.100  1.00  1.980          H  
ATOM   8562 1HD1 ILE A 528      14.852 -31.079  22.059  1.00  1.980          H  
ATOM   8563 2HD1 ILE A 528      13.131 -30.798  21.759  1.00  1.980          H  
ATOM   8564 3HD1 ILE A 528      13.835 -32.389  21.462  1.00  1.980          H  
ATOM   8565  N   PRO A 529      10.755 -33.460  17.881  1.00  0.980          N  
ATOM   8566  CA  PRO A 529       9.766 -33.581  16.819  1.00  0.880          C  
ATOM   8567  C   PRO A 529       9.339 -32.214  16.254  1.00  0.780          C  
ATOM   8568  O   PRO A 529       9.207 -31.238  16.997  1.00  0.760          O  
ATOM   8569  CB  PRO A 529       8.586 -34.246  17.554  1.00  1.320          C  
ATOM   8570  CG  PRO A 529       9.214 -34.966  18.734  1.00  1.320          C  
ATOM   8571  CD  PRO A 529      10.383 -34.097  19.153  1.00  1.320          C  
ATOM   8572  HA  PRO A 529      10.150 -34.216  16.029  1.00  1.060          H  
ATOM   8573 1HB  PRO A 529       7.846 -33.494  17.849  1.00  1.580          H  
ATOM   8574 2HB  PRO A 529       8.078 -34.938  16.861  1.00  1.580          H  
ATOM   8575 1HG  PRO A 529       8.475 -35.091  19.543  1.00  1.580          H  
ATOM   8576 2HG  PRO A 529       9.533 -35.976  18.439  1.00  1.580          H  
ATOM   8577 1HD  PRO A 529      10.097 -33.353  19.899  1.00  1.580          H  
ATOM   8578 2HD  PRO A 529      11.182 -34.771  19.515  1.00  1.580          H  
ATOM   8579  N   ILE A 530       9.061 -32.191  14.944  1.00  0.730          N  
ATOM   8580  CA  ILE A 530       8.512 -31.023  14.242  1.00  0.650          C  
ATOM   8581  C   ILE A 530       7.210 -31.456  13.588  1.00  0.580          C  
ATOM   8582  O   ILE A 530       7.221 -32.328  12.715  1.00  0.620          O  
ATOM   8583  CB  ILE A 530       9.428 -30.547  13.096  1.00  0.940          C  
ATOM   8584  CG1 ILE A 530      10.800 -30.187  13.629  1.00  0.940          C  
ATOM   8585  CG2 ILE A 530       8.766 -29.345  12.335  1.00  0.940          C  
ATOM   8586  CD1 ILE A 530      11.818 -30.002  12.551  1.00  0.940          C  
ATOM   8587  H   ILE A 530       9.238 -33.023  14.384  1.00  0.880          H  
ATOM   8588  HA  ILE A 530       8.310 -30.220  14.948  1.00  0.780          H  
ATOM   8589  HB  ILE A 530       9.556 -31.340  12.395  1.00  1.130          H  
ATOM   8590 1HG1 ILE A 530      10.729 -29.274  14.198  1.00  1.130          H  
ATOM   8591 2HG1 ILE A 530      11.150 -30.979  14.290  1.00  1.130          H  
ATOM   8592 1HG2 ILE A 530       9.390 -29.038  11.514  1.00  1.130          H  
ATOM   8593 2HG2 ILE A 530       7.801 -29.642  11.933  1.00  1.130          H  
ATOM   8594 3HG2 ILE A 530       8.625 -28.511  13.019  1.00  1.130          H  
ATOM   8595 1HD1 ILE A 530      12.730 -29.767  12.999  1.00  1.130          H  
ATOM   8596 2HD1 ILE A 530      11.928 -30.921  11.992  1.00  1.130          H  
ATOM   8597 3HD1 ILE A 530      11.538 -29.211  11.882  1.00  1.130          H  
ATOM   8598  N   GLN A 531       6.083 -30.862  13.947  1.00  0.490          N  
ATOM   8599  CA  GLN A 531       4.863 -31.331  13.286  1.00  0.430          C  
ATOM   8600  C   GLN A 531       3.928 -30.240  12.829  1.00  0.330          C  
ATOM   8601  O   GLN A 531       3.679 -29.254  13.527  1.00  0.340          O  
ATOM   8602  CB  GLN A 531       4.062 -32.280  14.183  1.00  0.630          C  
ATOM   8603  CG  GLN A 531       4.737 -33.594  14.527  1.00  0.630          C  
ATOM   8604  CD  GLN A 531       3.819 -34.506  15.328  1.00  0.630          C  
ATOM   8605  OE1 GLN A 531       2.612 -34.269  15.404  1.00  0.630          O  
ATOM   8606  NE2 GLN A 531       4.377 -35.551  15.921  1.00  0.630          N  
ATOM   8607  H   GLN A 531       6.093 -30.117  14.653  1.00  0.590          H  
ATOM   8608  HA  GLN A 531       5.143 -31.882  12.387  1.00  0.520          H  
ATOM   8609 1HB  GLN A 531       3.848 -31.773  15.113  1.00  0.750          H  
ATOM   8610 2HB  GLN A 531       3.107 -32.504  13.705  1.00  0.750          H  
ATOM   8611 1HG  GLN A 531       5.023 -34.097  13.610  1.00  0.750          H  
ATOM   8612 2HG  GLN A 531       5.621 -33.385  15.132  1.00  0.750          H  
ATOM   8613 1HE2 GLN A 531       3.814 -36.184  16.460  1.00  0.750          H  
ATOM   8614 2HE2 GLN A 531       5.358 -35.714  15.831  1.00  0.750          H  
ATOM   8615  N   ALA A 532       3.357 -30.478  11.656  1.00  0.300          N  
ATOM   8616  CA  ALA A 532       2.329 -29.633  11.079  1.00  0.240          C  
ATOM   8617  C   ALA A 532       1.036 -30.416  11.082  1.00  0.240          C  
ATOM   8618  O   ALA A 532       0.971 -31.524  10.510  1.00  0.290          O  
ATOM   8619  CB  ALA A 532       2.692 -29.204   9.680  1.00  0.360          C  
ATOM   8620  H   ALA A 532       3.662 -31.315  11.144  1.00  0.360          H  
ATOM   8621  HA  ALA A 532       2.197 -28.756  11.705  1.00  0.290          H  
ATOM   8622 1HB  ALA A 532       1.894 -28.582   9.278  1.00  0.430          H  
ATOM   8623 2HB  ALA A 532       3.618 -28.640   9.688  1.00  0.430          H  
ATOM   8624 3HB  ALA A 532       2.816 -30.094   9.086  1.00  0.430          H  
ATOM   8625  N   THR A 533       0.004 -29.835  11.695  1.00  0.220          N  
ATOM   8626  CA  THR A 533      -1.274 -30.513  11.795  1.00  0.250          C  
ATOM   8627  C   THR A 533      -2.464 -29.686  11.296  1.00  0.240          C  
ATOM   8628  O   THR A 533      -2.466 -28.447  11.329  1.00  0.230          O  
ATOM   8629  CB  THR A 533      -1.555 -30.912  13.274  1.00  0.340          C  
ATOM   8630  OG1 THR A 533      -1.665 -29.733  14.082  1.00  0.340          O  
ATOM   8631  CG2 THR A 533      -0.412 -31.774  13.841  1.00  0.340          C  
ATOM   8632  H   THR A 533       0.134 -28.914  12.124  1.00  0.260          H  
ATOM   8633  HA  THR A 533      -1.212 -31.406  11.190  1.00  0.300          H  
ATOM   8634  HB  THR A 533      -2.486 -31.470  13.324  1.00  0.410          H  
ATOM   8635  HG1 THR A 533      -2.461 -29.248  13.849  1.00  0.410          H  
ATOM   8636 1HG2 THR A 533      -0.635 -32.041  14.873  1.00  0.410          H  
ATOM   8637 2HG2 THR A 533      -0.321 -32.657  13.266  1.00  0.410          H  
ATOM   8638 3HG2 THR A 533       0.525 -31.223  13.811  1.00  0.410          H  
ATOM   8639  N   ILE A 534      -3.499 -30.398  10.852  1.00  0.290          N  
ATOM   8640  CA  ILE A 534      -4.781 -29.807  10.444  1.00  0.330          C  
ATOM   8641  C   ILE A 534      -5.882 -30.579  11.140  1.00  0.410          C  
ATOM   8642  O   ILE A 534      -6.011 -31.780  10.930  1.00  0.470          O  
ATOM   8643  CB  ILE A 534      -4.993 -29.840   8.904  1.00  0.450          C  
ATOM   8644  CG1 ILE A 534      -3.878 -29.055   8.208  1.00  0.450          C  
ATOM   8645  CG2 ILE A 534      -6.357 -29.246   8.539  1.00  0.450          C  
ATOM   8646  CD1 ILE A 534      -3.822 -29.181   6.647  1.00  0.450          C  
ATOM   8647  H   ILE A 534      -3.384 -31.420  10.880  1.00  0.350          H  
ATOM   8648  HA  ILE A 534      -4.819 -28.765  10.771  1.00  0.400          H  
ATOM   8649  HB  ILE A 534      -4.952 -30.862   8.557  1.00  0.540          H  
ATOM   8650 1HG1 ILE A 534      -4.015 -28.024   8.482  1.00  0.540          H  
ATOM   8651 2HG1 ILE A 534      -2.941 -29.369   8.610  1.00  0.540          H  
ATOM   8652 1HG2 ILE A 534      -6.511 -29.283   7.468  1.00  0.540          H  
ATOM   8653 2HG2 ILE A 534      -7.152 -29.812   9.015  1.00  0.540          H  
ATOM   8654 3HG2 ILE A 534      -6.399 -28.205   8.876  1.00  0.540          H  
ATOM   8655 1HD1 ILE A 534      -2.995 -28.594   6.263  1.00  0.540          H  
ATOM   8656 2HD1 ILE A 534      -3.679 -30.215   6.350  1.00  0.540          H  
ATOM   8657 3HD1 ILE A 534      -4.740 -28.820   6.202  1.00  0.540          H  
ATOM   8658  N   GLY A 535      -6.659 -29.938  12.009  1.00  0.450          N  
ATOM   8659  CA  GLY A 535      -7.715 -30.692  12.687  1.00  0.590          C  
ATOM   8660  C   GLY A 535      -7.098 -31.728  13.625  1.00  0.660          C  
ATOM   8661  O   GLY A 535      -7.658 -32.807  13.821  1.00  1.670          O  
ATOM   8662  H   GLY A 535      -6.539 -28.945  12.168  1.00  0.540          H  
ATOM   8663 1HA  GLY A 535      -8.349 -30.010  13.254  1.00  0.710          H  
ATOM   8664 2HA  GLY A 535      -8.346 -31.186  11.948  1.00  0.710          H  
ATOM   8665  N   SER A 536      -5.896 -31.421  14.122  1.00  0.720          N  
ATOM   8666  CA  SER A 536      -5.080 -32.285  14.975  1.00  0.730          C  
ATOM   8667  C   SER A 536      -4.539 -33.541  14.267  1.00  0.580          C  
ATOM   8668  O   SER A 536      -3.916 -34.386  14.916  1.00  0.670          O  
ATOM   8669  CB  SER A 536      -5.835 -32.695  16.234  1.00  1.020          C  
ATOM   8670  OG  SER A 536      -6.225 -31.572  16.990  1.00  1.020          O  
ATOM   8671  H   SER A 536      -5.530 -30.499  13.935  1.00  0.860          H  
ATOM   8672  HA  SER A 536      -4.218 -31.701  15.300  1.00  0.880          H  
ATOM   8673 1HB  SER A 536      -6.706 -33.290  15.983  1.00  1.220          H  
ATOM   8674 2HB  SER A 536      -5.189 -33.327  16.842  1.00  1.220          H  
ATOM   8675  HG  SER A 536      -6.694 -31.922  17.751  1.00  1.220          H  
ATOM   8676  N   LYS A 537      -4.718 -33.660  12.946  1.00  0.450          N  
ATOM   8677  CA  LYS A 537      -4.148 -34.787  12.224  1.00  0.460          C  
ATOM   8678  C   LYS A 537      -2.765 -34.386  11.754  1.00  0.420          C  
ATOM   8679  O   LYS A 537      -2.565 -33.241  11.349  1.00  0.380          O  
ATOM   8680  CB  LYS A 537      -5.021 -35.161  11.022  1.00  0.640          C  
ATOM   8681  CG  LYS A 537      -6.486 -35.491  11.356  1.00  0.640          C  
ATOM   8682  CD  LYS A 537      -6.638 -36.722  12.252  1.00  0.640          C  
ATOM   8683  CE  LYS A 537      -8.112 -37.065  12.453  1.00  0.640          C  
ATOM   8684  NZ  LYS A 537      -8.301 -38.225  13.374  1.00  0.640          N  
ATOM   8685  H   LYS A 537      -5.266 -32.968  12.431  1.00  0.540          H  
ATOM   8686  HA  LYS A 537      -4.044 -35.639  12.895  1.00  0.550          H  
ATOM   8687 1HB  LYS A 537      -5.029 -34.321  10.319  1.00  0.770          H  
ATOM   8688 2HB  LYS A 537      -4.583 -36.013  10.504  1.00  0.770          H  
ATOM   8689 1HG  LYS A 537      -6.932 -34.630  11.865  1.00  0.770          H  
ATOM   8690 2HG  LYS A 537      -7.032 -35.655  10.429  1.00  0.770          H  
ATOM   8691 1HD  LYS A 537      -6.125 -37.574  11.805  1.00  0.770          H  
ATOM   8692 2HD  LYS A 537      -6.199 -36.520  13.230  1.00  0.770          H  
ATOM   8693 1HE  LYS A 537      -8.622 -36.196  12.869  1.00  0.770          H  
ATOM   8694 2HE  LYS A 537      -8.556 -37.306  11.488  1.00  0.770          H  
ATOM   8695 1HZ  LYS A 537      -9.289 -38.415  13.480  1.00  0.770          H  
ATOM   8696 2HZ  LYS A 537      -7.842 -39.042  12.994  1.00  0.770          H  
ATOM   8697 3HZ  LYS A 537      -7.905 -38.005  14.278  1.00  0.770          H  
ATOM   8698  N   VAL A 538      -1.815 -35.318  11.739  1.00  0.500          N  
ATOM   8699  CA  VAL A 538      -0.488 -34.954  11.250  1.00  0.480          C  
ATOM   8700  C   VAL A 538      -0.461 -34.998   9.740  1.00  0.460          C  
ATOM   8701  O   VAL A 538      -0.800 -36.006   9.122  1.00  0.540          O  
ATOM   8702  CB  VAL A 538       0.605 -35.866  11.842  1.00  0.680          C  
ATOM   8703  CG1 VAL A 538       1.994 -35.496  11.257  1.00  0.680          C  
ATOM   8704  CG2 VAL A 538       0.616 -35.707  13.351  1.00  0.680          C  
ATOM   8705  H   VAL A 538      -2.014 -36.254  12.067  1.00  0.600          H  
ATOM   8706  HA  VAL A 538      -0.266 -33.935  11.543  1.00  0.580          H  
ATOM   8707  HB  VAL A 538       0.393 -36.902  11.581  1.00  0.820          H  
ATOM   8708 1HG1 VAL A 538       2.745 -36.143  11.689  1.00  0.820          H  
ATOM   8709 2HG1 VAL A 538       2.000 -35.619  10.173  1.00  0.820          H  
ATOM   8710 3HG1 VAL A 538       2.231 -34.455  11.503  1.00  0.820          H  
ATOM   8711 1HG2 VAL A 538       1.382 -36.351  13.784  1.00  0.820          H  
ATOM   8712 2HG2 VAL A 538       0.833 -34.675  13.601  1.00  0.820          H  
ATOM   8713 3HG2 VAL A 538      -0.354 -35.977  13.762  1.00  0.820          H  
ATOM   8714  N   ILE A 539      -0.073 -33.870   9.169  1.00  0.400          N  
ATOM   8715  CA  ILE A 539      -0.007 -33.655   7.741  1.00  0.410          C  
ATOM   8716  C   ILE A 539       1.412 -33.826   7.272  1.00  0.420          C  
ATOM   8717  O   ILE A 539       1.679 -34.412   6.221  1.00  0.470          O  
ATOM   8718  CB  ILE A 539      -0.519 -32.258   7.429  1.00  0.570          C  
ATOM   8719  CG1 ILE A 539      -1.930 -32.116   7.999  1.00  0.570          C  
ATOM   8720  CG2 ILE A 539      -0.480 -31.956   5.974  1.00  0.570          C  
ATOM   8721  CD1 ILE A 539      -2.995 -33.103   7.553  1.00  0.570          C  
ATOM   8722  H   ILE A 539       0.200 -33.094   9.772  1.00  0.480          H  
ATOM   8723  HA  ILE A 539      -0.612 -34.399   7.233  1.00  0.490          H  
ATOM   8724  HB  ILE A 539       0.102 -31.530   7.953  1.00  0.680          H  
ATOM   8725 1HG1 ILE A 539      -1.865 -32.172   9.074  1.00  0.680          H  
ATOM   8726 2HG1 ILE A 539      -2.244 -31.177   7.738  1.00  0.680          H  
ATOM   8727 1HG2 ILE A 539      -0.859 -30.951   5.824  1.00  0.680          H  
ATOM   8728 2HG2 ILE A 539       0.538 -32.026   5.594  1.00  0.680          H  
ATOM   8729 3HG2 ILE A 539      -1.092 -32.657   5.457  1.00  0.680          H  
ATOM   8730 1HD1 ILE A 539      -3.934 -32.857   8.036  1.00  0.680          H  
ATOM   8731 2HD1 ILE A 539      -3.120 -33.052   6.493  1.00  0.680          H  
ATOM   8732 3HD1 ILE A 539      -2.724 -34.113   7.839  1.00  0.680          H  
ATOM   8733  N   ALA A 540       2.319 -33.252   8.036  1.00  0.380          N  
ATOM   8734  CA  ALA A 540       3.724 -33.303   7.702  1.00  0.410          C  
ATOM   8735  C   ALA A 540       4.548 -33.310   8.959  1.00  0.460          C  
ATOM   8736  O   ALA A 540       4.115 -32.814  10.006  1.00  0.450          O  
ATOM   8737  CB  ALA A 540       4.120 -32.134   6.837  1.00  0.560          C  
ATOM   8738  H   ALA A 540       1.996 -32.786   8.886  1.00  0.460          H  
ATOM   8739  HA  ALA A 540       3.915 -34.232   7.161  1.00  0.490          H  
ATOM   8740 1HB  ALA A 540       5.172 -32.224   6.606  1.00  0.670          H  
ATOM   8741 2HB  ALA A 540       3.535 -32.140   5.916  1.00  0.670          H  
ATOM   8742 3HB  ALA A 540       3.945 -31.216   7.370  1.00  0.670          H  
ATOM   8743  N   ARG A 541       5.740 -33.878   8.860  1.00  0.540          N  
ATOM   8744  CA  ARG A 541       6.637 -33.894   9.992  1.00  0.620          C  
ATOM   8745  C   ARG A 541       8.086 -34.089   9.591  1.00  0.670          C  
ATOM   8746  O   ARG A 541       8.375 -34.667   8.537  1.00  0.690          O  
ATOM   8747  CB  ARG A 541       6.226 -35.003  10.952  1.00  0.840          C  
ATOM   8748  CG  ARG A 541       6.348 -36.417  10.385  1.00  0.840          C  
ATOM   8749  CD  ARG A 541       5.855 -37.436  11.332  1.00  0.840          C  
ATOM   8750  NE  ARG A 541       6.011 -38.784  10.796  1.00  0.840          N  
ATOM   8751  CZ  ARG A 541       5.581 -39.919  11.391  1.00  0.840          C  
ATOM   8752  NH1 ARG A 541       4.958 -39.875  12.553  1.00  0.840          N  
ATOM   8753  NH2 ARG A 541       5.788 -41.083  10.796  1.00  0.840          N  
ATOM   8754  H   ARG A 541       6.038 -34.286   7.984  1.00  0.650          H  
ATOM   8755  HA  ARG A 541       6.553 -32.936  10.500  1.00  0.740          H  
ATOM   8756 1HB  ARG A 541       6.846 -34.945  11.848  1.00  1.000          H  
ATOM   8757 2HB  ARG A 541       5.193 -34.855  11.264  1.00  1.000          H  
ATOM   8758 1HG  ARG A 541       5.766 -36.492   9.468  1.00  1.000          H  
ATOM   8759 2HG  ARG A 541       7.394 -36.638  10.170  1.00  1.000          H  
ATOM   8760 1HD  ARG A 541       6.422 -37.363  12.259  1.00  1.000          H  
ATOM   8761 2HD  ARG A 541       4.803 -37.264  11.529  1.00  1.000          H  
ATOM   8762  HE  ARG A 541       6.483 -38.874   9.905  1.00  1.000          H  
ATOM   8763 1HH1 ARG A 541       4.796 -38.993  13.010  1.00  1.000          H  
ATOM   8764 2HH1 ARG A 541       4.640 -40.730  12.989  1.00  1.000          H  
ATOM   8765 1HH2 ARG A 541       6.265 -41.117   9.905  1.00  1.000          H  
ATOM   8766 2HH2 ARG A 541       5.471 -41.938  11.229  1.00  1.000          H  
ATOM   8767  N   GLU A 542       8.960 -33.649  10.491  1.00  0.720          N  
ATOM   8768  CA  GLU A 542      10.421 -33.770  10.436  1.00  0.780          C  
ATOM   8769  C   GLU A 542      10.900 -33.787  11.882  1.00  0.840          C  
ATOM   8770  O   GLU A 542      10.053 -33.703  12.781  1.00  0.800          O  
ATOM   8771  CB  GLU A 542      11.066 -32.557   9.718  1.00  1.070          C  
ATOM   8772  CG  GLU A 542      10.870 -32.427   8.200  1.00  1.070          C  
ATOM   8773  CD  GLU A 542      11.603 -33.485   7.393  1.00  1.070          C  
ATOM   8774  OE1 GLU A 542      12.475 -34.131   7.930  1.00  1.070          O  
ATOM   8775  OE2 GLU A 542      11.287 -33.660   6.232  1.00  1.070          O  
ATOM   8776  H   GLU A 542       8.541 -33.204  11.316  1.00  0.860          H  
ATOM   8777  HA  GLU A 542      10.705 -34.703   9.946  1.00  0.940          H  
ATOM   8778 1HB  GLU A 542      10.647 -31.647  10.141  1.00  1.280          H  
ATOM   8779 2HB  GLU A 542      12.132 -32.539   9.922  1.00  1.280          H  
ATOM   8780 1HG  GLU A 542       9.812 -32.464   7.960  1.00  1.280          H  
ATOM   8781 2HG  GLU A 542      11.234 -31.447   7.902  1.00  1.280          H  
ATOM   8782  N   THR A 543      12.207 -33.941  12.116  1.00  0.940          N  
ATOM   8783  CA  THR A 543      12.735 -33.851  13.476  1.00  1.010          C  
ATOM   8784  C   THR A 543      14.080 -33.120  13.506  1.00  1.080          C  
ATOM   8785  O   THR A 543      14.801 -33.061  12.504  1.00  1.100          O  
ATOM   8786  CB  THR A 543      12.946 -35.234  14.140  1.00  1.390          C  
ATOM   8787  OG1 THR A 543      14.010 -35.929  13.502  1.00  1.390          O  
ATOM   8788  CG2 THR A 543      11.705 -36.104  14.039  1.00  1.390          C  
ATOM   8789  H   THR A 543      12.854 -34.082  11.351  1.00  1.130          H  
ATOM   8790  HA  THR A 543      12.038 -33.280  14.087  1.00  1.210          H  
ATOM   8791  HB  THR A 543      13.193 -35.077  15.187  1.00  1.660          H  
ATOM   8792  HG1 THR A 543      14.251 -36.674  14.092  1.00  1.660          H  
ATOM   8793 1HG2 THR A 543      11.904 -37.056  14.530  1.00  1.660          H  
ATOM   8794 2HG2 THR A 543      10.874 -35.621  14.516  1.00  1.660          H  
ATOM   8795 3HG2 THR A 543      11.463 -36.286  12.999  1.00  1.660          H  
ATOM   8796  N   ILE A 544      14.449 -32.635  14.684  1.00  1.130          N  
ATOM   8797  CA  ILE A 544      15.775 -32.080  14.923  1.00  1.220          C  
ATOM   8798  C   ILE A 544      16.600 -33.130  15.624  1.00  1.320          C  
ATOM   8799  O   ILE A 544      16.315 -33.481  16.765  1.00  1.390          O  
ATOM   8800  CB  ILE A 544      15.721 -30.846  15.848  1.00  1.670          C  
ATOM   8801  CG1 ILE A 544      14.779 -29.785  15.300  1.00  1.670          C  
ATOM   8802  CG2 ILE A 544      17.103 -30.270  16.114  1.00  1.670          C  
ATOM   8803  CD1 ILE A 544      15.158 -29.252  13.941  1.00  1.670          C  
ATOM   8804  H   ILE A 544      13.767 -32.672  15.441  1.00  1.360          H  
ATOM   8805  HA  ILE A 544      16.259 -31.844  13.977  1.00  1.460          H  
ATOM   8806  HB  ILE A 544      15.343 -31.155  16.782  1.00  2.010          H  
ATOM   8807 1HG1 ILE A 544      13.777 -30.214  15.239  1.00  2.010          H  
ATOM   8808 2HG1 ILE A 544      14.752 -28.959  15.996  1.00  2.010          H  
ATOM   8809 1HG2 ILE A 544      17.007 -29.433  16.804  1.00  2.010          H  
ATOM   8810 2HG2 ILE A 544      17.735 -31.035  16.565  1.00  2.010          H  
ATOM   8811 3HG2 ILE A 544      17.563 -29.926  15.198  1.00  2.010          H  
ATOM   8812 1HD1 ILE A 544      14.435 -28.516  13.637  1.00  2.010          H  
ATOM   8813 2HD1 ILE A 544      16.138 -28.775  13.957  1.00  2.010          H  
ATOM   8814 3HD1 ILE A 544      15.165 -30.057  13.217  1.00  2.010          H  
ATOM   8815  N   LYS A 545      17.655 -33.599  14.988  1.00  1.350          N  
ATOM   8816  CA  LYS A 545      18.449 -34.656  15.597  1.00  1.440          C  
ATOM   8817  C   LYS A 545      19.293 -34.091  16.715  1.00  1.560          C  
ATOM   8818  O   LYS A 545      19.608 -32.904  16.717  1.00  1.600          O  
ATOM   8819  CB  LYS A 545      19.324 -35.353  14.554  1.00  1.980          C  
ATOM   8820  CG  LYS A 545      18.551 -36.061  13.417  1.00  1.980          C  
ATOM   8821  CD  LYS A 545      17.764 -37.277  13.943  1.00  1.980          C  
ATOM   8822  CE  LYS A 545      17.092 -38.066  12.826  1.00  1.980          C  
ATOM   8823  NZ  LYS A 545      16.326 -39.238  13.366  1.00  1.980          N  
ATOM   8824  H   LYS A 545      17.870 -33.255  14.062  1.00  1.620          H  
ATOM   8825  HA  LYS A 545      17.776 -35.386  16.046  1.00  1.730          H  
ATOM   8826 1HB  LYS A 545      19.990 -34.620  14.098  1.00  2.380          H  
ATOM   8827 2HB  LYS A 545      19.952 -36.093  15.048  1.00  2.380          H  
ATOM   8828 1HG  LYS A 545      17.843 -35.361  12.968  1.00  2.380          H  
ATOM   8829 2HG  LYS A 545      19.251 -36.390  12.648  1.00  2.380          H  
ATOM   8830 1HD  LYS A 545      18.421 -37.938  14.509  1.00  2.380          H  
ATOM   8831 2HD  LYS A 545      16.968 -36.935  14.603  1.00  2.380          H  
ATOM   8832 1HE  LYS A 545      16.401 -37.408  12.300  1.00  2.380          H  
ATOM   8833 2HE  LYS A 545      17.845 -38.424  12.126  1.00  2.380          H  
ATOM   8834 1HZ  LYS A 545      15.877 -39.735  12.617  1.00  2.380          H  
ATOM   8835 2HZ  LYS A 545      16.947 -39.859  13.857  1.00  2.380          H  
ATOM   8836 3HZ  LYS A 545      15.607 -38.891  14.031  1.00  2.380          H  
ATOM   8837  N   ALA A 546      19.616 -34.925  17.692  1.00  1.650          N  
ATOM   8838  CA  ALA A 546      20.451 -34.466  18.782  1.00  1.770          C  
ATOM   8839  C   ALA A 546      21.824 -34.042  18.274  1.00  1.930          C  
ATOM   8840  O   ALA A 546      22.406 -34.688  17.396  1.00  1.940          O  
ATOM   8841  CB  ALA A 546      20.597 -35.542  19.836  1.00  2.430          C  
ATOM   8842  H   ALA A 546      19.307 -35.883  17.659  1.00  1.980          H  
ATOM   8843  HA  ALA A 546      19.965 -33.604  19.225  1.00  2.120          H  
ATOM   8844 1HB  ALA A 546      21.203 -35.152  20.661  1.00  2.920          H  
ATOM   8845 2HB  ALA A 546      19.624 -35.818  20.202  1.00  2.920          H  
ATOM   8846 3HB  ALA A 546      21.084 -36.411  19.407  1.00  2.920          H  
ATOM   8847  N   VAL A 547      22.339 -32.987  18.878  1.00  2.260          N  
ATOM   8848  CA  VAL A 547      23.654 -32.433  18.615  1.00  2.780          C  
ATOM   8849  C   VAL A 547      24.697 -33.468  19.028  1.00  2.840          C  
ATOM   8850  O   VAL A 547      24.549 -34.109  20.071  1.00  3.000          O  
ATOM   8851  CB  VAL A 547      23.836 -31.118  19.427  1.00  3.680          C  
ATOM   8852  CG1 VAL A 547      23.961 -31.402  20.928  1.00  3.680          C  
ATOM   8853  CG2 VAL A 547      24.999 -30.330  18.898  1.00  3.680          C  
ATOM   8854  H   VAL A 547      21.748 -32.543  19.571  1.00  2.710          H  
ATOM   8855  HA  VAL A 547      23.751 -32.227  17.548  1.00  3.340          H  
ATOM   8856  HB  VAL A 547      22.934 -30.533  19.326  1.00  4.420          H  
ATOM   8857 1HG1 VAL A 547      24.028 -30.458  21.464  1.00  4.420          H  
ATOM   8858 2HG1 VAL A 547      23.100 -31.950  21.276  1.00  4.420          H  
ATOM   8859 3HG1 VAL A 547      24.861 -31.981  21.135  1.00  4.420          H  
ATOM   8860 1HG2 VAL A 547      25.085 -29.405  19.456  1.00  4.420          H  
ATOM   8861 2HG2 VAL A 547      25.921 -30.900  19.010  1.00  4.420          H  
ATOM   8862 3HG2 VAL A 547      24.824 -30.109  17.868  1.00  4.420          H  
ATOM   8863  N   ARG A 548      25.758 -33.639  18.248  1.00  2.880          N  
ATOM   8864  CA  ARG A 548      26.782 -34.595  18.634  1.00  3.100          C  
ATOM   8865  C   ARG A 548      27.369 -34.238  19.996  1.00  3.350          C  
ATOM   8866  O   ARG A 548      27.522 -33.065  20.336  1.00  4.130          O  
ATOM   8867  CB  ARG A 548      27.872 -34.662  17.579  1.00  4.250          C  
ATOM   8868  CG  ARG A 548      28.988 -35.672  17.828  1.00  4.250          C  
ATOM   8869  CD  ARG A 548      29.927 -35.741  16.683  1.00  4.250          C  
ATOM   8870  NE  ARG A 548      31.006 -36.692  16.927  1.00  4.250          N  
ATOM   8871  CZ  ARG A 548      31.972 -37.027  16.040  1.00  4.250          C  
ATOM   8872  NH1 ARG A 548      31.997 -36.489  14.835  1.00  4.250          N  
ATOM   8873  NH2 ARG A 548      32.901 -37.905  16.388  1.00  4.250          N  
ATOM   8874  H   ARG A 548      25.869 -33.120  17.379  1.00  3.460          H  
ATOM   8875  HA  ARG A 548      26.319 -35.579  18.706  1.00  3.720          H  
ATOM   8876 1HB  ARG A 548      27.419 -34.927  16.629  1.00  5.100          H  
ATOM   8877 2HB  ARG A 548      28.310 -33.691  17.460  1.00  5.100          H  
ATOM   8878 1HG  ARG A 548      29.569 -35.369  18.704  1.00  5.100          H  
ATOM   8879 2HG  ARG A 548      28.566 -36.663  17.990  1.00  5.100          H  
ATOM   8880 1HD  ARG A 548      29.384 -36.054  15.791  1.00  5.100          H  
ATOM   8881 2HD  ARG A 548      30.364 -34.756  16.523  1.00  5.100          H  
ATOM   8882  HE  ARG A 548      31.038 -37.132  17.839  1.00  5.100          H  
ATOM   8883 1HH1 ARG A 548      31.295 -35.822  14.561  1.00  5.100          H  
ATOM   8884 2HH1 ARG A 548      32.722 -36.747  14.180  1.00  5.100          H  
ATOM   8885 1HH2 ARG A 548      32.887 -38.318  17.310  1.00  5.100          H  
ATOM   8886 2HH2 ARG A 548      33.627 -38.162  15.734  1.00  5.100          H  
ATOM   8887  N   LYS A 549      27.691 -35.258  20.784  1.00  3.130          N  
ATOM   8888  CA  LYS A 549      28.267 -35.036  22.099  1.00  3.580          C  
ATOM   8889  C   LYS A 549      29.433 -34.054  22.053  1.00  3.710          C  
ATOM   8890  O   LYS A 549      30.345 -34.192  21.237  1.00  3.690          O  
ATOM   8891  CB  LYS A 549      28.731 -36.370  22.701  1.00  4.830          C  
ATOM   8892  CG  LYS A 549      29.345 -36.255  24.097  1.00  4.830          C  
ATOM   8893  CD  LYS A 549      29.706 -37.611  24.702  1.00  4.830          C  
ATOM   8894  CE  LYS A 549      30.294 -37.455  26.125  1.00  4.830          C  
ATOM   8895  NZ  LYS A 549      31.722 -36.930  26.125  1.00  4.830          N  
ATOM   8896  H   LYS A 549      27.525 -36.201  20.464  1.00  3.760          H  
ATOM   8897  HA  LYS A 549      27.496 -34.610  22.742  1.00  4.300          H  
ATOM   8898 1HB  LYS A 549      27.886 -37.056  22.757  1.00  5.800          H  
ATOM   8899 2HB  LYS A 549      29.478 -36.821  22.048  1.00  5.800          H  
ATOM   8900 1HG  LYS A 549      30.254 -35.686  24.016  1.00  5.800          H  
ATOM   8901 2HG  LYS A 549      28.664 -35.726  24.762  1.00  5.800          H  
ATOM   8902 1HD  LYS A 549      28.819 -38.244  24.749  1.00  5.800          H  
ATOM   8903 2HD  LYS A 549      30.446 -38.098  24.068  1.00  5.800          H  
ATOM   8904 1HE  LYS A 549      29.670 -36.761  26.686  1.00  5.800          H  
ATOM   8905 2HE  LYS A 549      30.277 -38.424  26.621  1.00  5.800          H  
ATOM   8906 1HZ  LYS A 549      32.048 -36.848  27.072  1.00  5.800          H  
ATOM   8907 2HZ  LYS A 549      32.316 -37.566  25.624  1.00  5.800          H  
ATOM   8908 3HZ  LYS A 549      31.796 -35.995  25.675  1.00  5.800          H  
ATOM   8909  N   ASP A 550      29.374 -33.061  22.953  1.00  4.170          N  
ATOM   8910  CA  ASP A 550      30.361 -31.989  23.140  1.00  4.440          C  
ATOM   8911  C   ASP A 550      30.468 -31.013  21.960  1.00  5.180          C  
ATOM   8912  O   ASP A 550      31.396 -30.202  21.890  1.00  5.570          O  
ATOM   8913  CB  ASP A 550      31.732 -32.588  23.466  1.00  6.110          C  
ATOM   8914  CG  ASP A 550      31.693 -33.424  24.762  1.00  6.110          C  
ATOM   8915  OD1 ASP A 550      31.062 -33.014  25.712  1.00  6.110          O  
ATOM   8916  OD2 ASP A 550      32.272 -34.500  24.778  1.00  6.110          O  
ATOM   8917  H   ASP A 550      28.575 -33.052  23.570  1.00  5.000          H  
ATOM   8918  HA  ASP A 550      30.049 -31.408  24.008  1.00  5.330          H  
ATOM   8919 1HB  ASP A 550      32.080 -33.210  22.643  1.00  7.330          H  
ATOM   8920 2HB  ASP A 550      32.457 -31.784  23.591  1.00  7.330          H  
ATOM   8921  N   VAL A 551      29.493 -31.049  21.064  1.00  5.640          N  
ATOM   8922  CA  VAL A 551      29.438 -30.149  19.929  1.00  6.630          C  
ATOM   8923  C   VAL A 551      28.404 -29.050  20.111  1.00  7.390          C  
ATOM   8924  O   VAL A 551      27.323 -29.267  20.655  1.00  7.530          O  
ATOM   8925  CB  VAL A 551      29.181 -30.937  18.630  1.00  8.890          C  
ATOM   8926  CG1 VAL A 551      29.030 -30.023  17.457  1.00  8.890          C  
ATOM   8927  CG2 VAL A 551      30.349 -31.878  18.404  1.00  8.890          C  
ATOM   8928  H   VAL A 551      28.760 -31.760  21.143  1.00  6.770          H  
ATOM   8929  HA  VAL A 551      30.415 -29.676  19.831  1.00  7.960          H  
ATOM   8930  HB  VAL A 551      28.264 -31.492  18.717  1.00 10.660          H  
ATOM   8931 1HG1 VAL A 551      28.856 -30.629  16.579  1.00 10.660          H  
ATOM   8932 2HG1 VAL A 551      28.189 -29.359  17.593  1.00 10.660          H  
ATOM   8933 3HG1 VAL A 551      29.933 -29.441  17.335  1.00 10.660          H  
ATOM   8934 1HG2 VAL A 551      30.197 -32.445  17.498  1.00 10.660          H  
ATOM   8935 2HG2 VAL A 551      31.266 -31.301  18.315  1.00 10.660          H  
ATOM   8936 3HG2 VAL A 551      30.434 -32.563  19.249  1.00 10.660          H  
ATOM   8937  N   ILE A 552      28.806 -27.836  19.762  1.00  8.080          N  
ATOM   8938  CA  ILE A 552      27.936 -26.673  19.808  1.00  9.010          C  
ATOM   8939  C   ILE A 552      26.839 -26.803  18.745  1.00  9.400          C  
ATOM   8940  O   ILE A 552      27.112 -27.112  17.588  1.00  9.910          O  
ATOM   8941  CB  ILE A 552      28.757 -25.371  19.609  1.00 12.240          C  
ATOM   8942  CG1 ILE A 552      27.876 -24.127  19.973  1.00 12.240          C  
ATOM   8943  CG2 ILE A 552      29.316 -25.278  18.158  1.00 12.240          C  
ATOM   8944  CD1 ILE A 552      28.636 -22.813  20.110  1.00 12.240          C  
ATOM   8945  H   ILE A 552      29.748 -27.746  19.412  1.00  9.700          H  
ATOM   8946  HA  ILE A 552      27.461 -26.637  20.787  1.00 10.810          H  
ATOM   8947  HB  ILE A 552      29.595 -25.388  20.305  1.00 14.690          H  
ATOM   8948 1HG1 ILE A 552      27.126 -23.993  19.216  1.00 14.690          H  
ATOM   8949 2HG1 ILE A 552      27.380 -24.323  20.925  1.00 14.690          H  
ATOM   8950 1HG2 ILE A 552      29.919 -24.385  18.052  1.00 14.690          H  
ATOM   8951 2HG2 ILE A 552      29.934 -26.146  17.947  1.00 14.690          H  
ATOM   8952 3HG2 ILE A 552      28.523 -25.233  17.449  1.00 14.690          H  
ATOM   8953 1HD1 ILE A 552      27.935 -22.018  20.372  1.00 14.690          H  
ATOM   8954 2HD1 ILE A 552      29.388 -22.906  20.897  1.00 14.690          H  
ATOM   8955 3HD1 ILE A 552      29.123 -22.557  19.176  1.00 14.690          H  
ATOM   8956  N   ALA A 553      25.593 -26.483  19.093  1.00  9.320          N  
ATOM   8957  CA  ALA A 553      24.488 -26.619  18.135  1.00  9.820          C  
ATOM   8958  C   ALA A 553      24.734 -25.830  16.851  1.00 10.840          C  
ATOM   8959  O   ALA A 553      24.379 -26.287  15.762  1.00 11.430          O  
ATOM   8960  CB  ALA A 553      23.203 -26.158  18.777  1.00 13.550          C  
ATOM   8961  H   ALA A 553      25.400 -26.210  20.048  1.00 11.180          H  
ATOM   8962  HA  ALA A 553      24.399 -27.668  17.869  1.00 11.780          H  
ATOM   8963 1HB  ALA A 553      22.384 -26.289  18.088  1.00 16.260          H  
ATOM   8964 2HB  ALA A 553      23.016 -26.747  19.675  1.00 16.260          H  
ATOM   8965 3HB  ALA A 553      23.289 -25.121  19.037  1.00 16.260          H  
ATOM   8966  N   LYS A 554      25.394 -24.685  16.994  1.00 11.170          N  
ATOM   8967  CA  LYS A 554      25.771 -23.743  15.943  1.00 12.240          C  
ATOM   8968  C   LYS A 554      26.513 -24.395  14.772  1.00 13.020          C  
ATOM   8969  O   LYS A 554      26.467 -23.901  13.641  1.00 13.580          O  
ATOM   8970  CB  LYS A 554      26.665 -22.649  16.541  1.00 16.710          C  
ATOM   8971  CG  LYS A 554      27.062 -21.533  15.595  1.00 16.710          C  
ATOM   8972  CD  LYS A 554      27.856 -20.459  16.333  1.00 16.710          C  
ATOM   8973  CE  LYS A 554      28.294 -19.344  15.391  1.00 16.710          C  
ATOM   8974  NZ  LYS A 554      29.071 -18.285  16.101  1.00 16.710          N  
ATOM   8975  H   LYS A 554      25.614 -24.412  17.940  1.00 13.400          H  
ATOM   8976  HA  LYS A 554      24.859 -23.287  15.554  1.00 14.690          H  
ATOM   8977 1HB  LYS A 554      26.189 -22.207  17.399  1.00 20.050          H  
ATOM   8978 2HB  LYS A 554      27.586 -23.101  16.888  1.00 20.050          H  
ATOM   8979 1HG  LYS A 554      27.687 -21.930  14.794  1.00 20.050          H  
ATOM   8980 2HG  LYS A 554      26.169 -21.092  15.150  1.00 20.050          H  
ATOM   8981 1HD  LYS A 554      27.238 -20.032  17.127  1.00 20.050          H  
ATOM   8982 2HD  LYS A 554      28.739 -20.910  16.787  1.00 20.050          H  
ATOM   8983 1HE  LYS A 554      28.914 -19.768  14.602  1.00 20.050          H  
ATOM   8984 2HE  LYS A 554      27.411 -18.892  14.941  1.00 20.050          H  
ATOM   8985 1HZ  LYS A 554      29.341 -17.566  15.443  1.00 20.050          H  
ATOM   8986 2HZ  LYS A 554      28.499 -17.876  16.828  1.00 20.050          H  
ATOM   8987 3HZ  LYS A 554      29.900 -18.689  16.512  1.00 20.050          H  
ATOM   8988  N   LEU A 555      27.254 -25.470  15.039  1.00 13.200          N  
ATOM   8989  CA  LEU A 555      28.073 -26.138  14.035  1.00 14.050          C  
ATOM   8990  C   LEU A 555      27.247 -26.628  12.865  1.00 14.770          C  
ATOM   8991  O   LEU A 555      27.750 -26.786  11.752  1.00 15.050          O  
ATOM   8992  CB  LEU A 555      28.813 -27.354  14.623  1.00 19.330          C  
ATOM   8993  CG  LEU A 555      29.882 -28.062  13.677  1.00 19.330          C  
ATOM   8994  CD1 LEU A 555      31.020 -27.093  13.334  1.00 19.330          C  
ATOM   8995  CD2 LEU A 555      30.413 -29.300  14.349  1.00 19.330          C  
ATOM   8996  H   LEU A 555      27.218 -25.876  15.979  1.00 15.840          H  
ATOM   8997  HA  LEU A 555      28.790 -25.411  13.670  1.00 16.860          H  
ATOM   8998 1HB  LEU A 555      29.322 -27.036  15.528  1.00 23.200          H  
ATOM   8999 2HB  LEU A 555      28.072 -28.098  14.907  1.00 23.200          H  
ATOM   9000  HG  LEU A 555      29.404 -28.357  12.744  1.00 23.200          H  
ATOM   9001 1HD1 LEU A 555      31.734 -27.598  12.682  1.00 23.200          H  
ATOM   9002 2HD1 LEU A 555      30.638 -26.220  12.818  1.00 23.200          H  
ATOM   9003 3HD1 LEU A 555      31.523 -26.784  14.249  1.00 23.200          H  
ATOM   9004 1HD2 LEU A 555      31.130 -29.792  13.693  1.00 23.200          H  
ATOM   9005 2HD2 LEU A 555      30.903 -29.028  15.278  1.00 23.200          H  
ATOM   9006 3HD2 LEU A 555      29.586 -29.974  14.544  1.00 23.200          H  
ATOM   9007  N   TYR A 556      25.978 -26.903  13.123  1.00 15.170          N  
ATOM   9008  CA  TYR A 556      25.100 -27.472  12.136  1.00 15.930          C  
ATOM   9009  C   TYR A 556      24.275 -26.425  11.386  1.00 17.060          C  
ATOM   9010  O   TYR A 556      23.361 -26.772  10.633  1.00 17.520          O  
ATOM   9011  CB  TYR A 556      24.201 -28.447  12.857  1.00 22.000          C  
ATOM   9012  CG  TYR A 556      24.965 -29.585  13.502  1.00 22.000          C  
ATOM   9013  CD1 TYR A 556      25.425 -29.454  14.811  1.00 22.000          C  
ATOM   9014  CD2 TYR A 556      25.178 -30.762  12.821  1.00 22.000          C  
ATOM   9015  CE1 TYR A 556      26.074 -30.486  15.411  1.00 22.000          C  
ATOM   9016  CE2 TYR A 556      25.833 -31.800  13.444  1.00 22.000          C  
ATOM   9017  CZ  TYR A 556      26.272 -31.656  14.740  1.00 22.000          C  
ATOM   9018  OH  TYR A 556      26.902 -32.688  15.370  1.00 22.000          O  
ATOM   9019  H   TYR A 556      25.607 -26.725  14.060  1.00 18.200          H  
ATOM   9020  HA  TYR A 556      25.706 -28.008  11.406  1.00 19.120          H  
ATOM   9021 1HB  TYR A 556      23.650 -27.917  13.636  1.00 26.400          H  
ATOM   9022 2HB  TYR A 556      23.485 -28.863  12.160  1.00 26.400          H  
ATOM   9023  HD1 TYR A 556      25.264 -28.535  15.363  1.00 26.400          H  
ATOM   9024  HD2 TYR A 556      24.819 -30.877  11.799  1.00 26.400          H  
ATOM   9025  HE1 TYR A 556      26.425 -30.380  16.421  1.00 26.400          H  
ATOM   9026  HE2 TYR A 556      25.995 -32.738  12.911  1.00 26.400          H  
ATOM   9027  HH  TYR A 556      27.033 -33.406  14.737  1.00 26.400          H  
ATOM   9028  N   GLY A 557      24.567 -25.138  11.614  1.00 17.580          N  
ATOM   9029  CA  GLY A 557      23.913 -24.039  10.903  1.00 18.730          C  
ATOM   9030  C   GLY A 557      22.550 -23.585  11.424  1.00 19.340          C  
ATOM   9031  O   GLY A 557      21.932 -22.702  10.828  1.00 20.010          O  
ATOM   9032  H   GLY A 557      25.311 -24.894  12.278  1.00 21.100          H  
ATOM   9033 1HA  GLY A 557      24.589 -23.183  10.917  1.00 22.480          H  
ATOM   9034 2HA  GLY A 557      23.812 -24.320   9.857  1.00 22.480          H  
ATOM   9035  N   GLY A 558      22.069 -24.176  12.510  1.00 19.260          N  
ATOM   9036  CA  GLY A 558      20.755 -23.793  13.032  1.00 19.870          C  
ATOM   9037  C   GLY A 558      20.878 -22.468  13.774  1.00 20.220          C  
ATOM   9038  O   GLY A 558      21.959 -22.107  14.258  1.00 20.760          O  
ATOM   9039  H   GLY A 558      22.636 -24.884  12.948  1.00 23.110          H  
ATOM   9040 1HA  GLY A 558      20.043 -23.693  12.208  1.00 23.840          H  
ATOM   9041 2HA  GLY A 558      20.371 -24.566  13.682  1.00 23.840          H  
ATOM   9042  N   ASP A 559      19.782 -21.736  13.942  1.00 20.010          N  
ATOM   9043  CA  ASP A 559      19.915 -20.448  14.609  1.00 20.420          C  
ATOM   9044  C   ASP A 559      19.838 -20.563  16.129  1.00 20.010          C  
ATOM   9045  O   ASP A 559      18.819 -20.229  16.757  1.00 19.540          O  
ATOM   9046  CB  ASP A 559      18.876 -19.465  14.072  1.00 28.420          C  
ATOM   9047  CG  ASP A 559      19.139 -18.024  14.516  1.00 28.420          C  
ATOM   9048  OD1 ASP A 559      20.054 -17.806  15.321  1.00 28.420          O  
ATOM   9049  OD2 ASP A 559      18.455 -17.135  14.023  1.00 28.420          O  
ATOM   9050  H   ASP A 559      18.877 -22.051  13.578  1.00 24.010          H  
ATOM   9051  HA  ASP A 559      20.896 -20.041  14.358  1.00 24.500          H  
ATOM   9052 1HB  ASP A 559      18.875 -19.504  12.981  1.00 34.110          H  
ATOM   9053 2HB  ASP A 559      17.884 -19.768  14.411  1.00 34.110          H  
ATOM   9054  N   VAL A 560      20.943 -21.034  16.709  1.00 20.330          N  
ATOM   9055  CA  VAL A 560      21.009 -21.257  18.147  1.00 20.140          C  
ATOM   9056  C   VAL A 560      21.062 -19.958  18.909  1.00 20.310          C  
ATOM   9057  O   VAL A 560      20.480 -19.846  19.989  1.00 19.940          O  
ATOM   9058  CB  VAL A 560      22.187 -22.193  18.554  1.00 28.270          C  
ATOM   9059  CG1 VAL A 560      23.554 -21.533  18.414  1.00 28.270          C  
ATOM   9060  CG2 VAL A 560      21.960 -22.640  20.007  1.00 28.270          C  
ATOM   9061  H   VAL A 560      21.698 -21.292  16.070  1.00 24.400          H  
ATOM   9062  HA  VAL A 560      20.101 -21.751  18.447  1.00 24.170          H  
ATOM   9063  HB  VAL A 560      22.197 -23.053  17.897  1.00 33.930          H  
ATOM   9064 1HG1 VAL A 560      24.310 -22.250  18.706  1.00 33.930          H  
ATOM   9065 2HG1 VAL A 560      23.713 -21.233  17.379  1.00 33.930          H  
ATOM   9066 3HG1 VAL A 560      23.636 -20.665  19.060  1.00 33.930          H  
ATOM   9067 1HG2 VAL A 560      22.747 -23.315  20.316  1.00 33.930          H  
ATOM   9068 2HG2 VAL A 560      21.961 -21.776  20.671  1.00 33.930          H  
ATOM   9069 3HG2 VAL A 560      20.998 -23.148  20.086  1.00 33.930          H  
ATOM   9070  N   SER A 561      21.749 -18.960  18.365  1.00 20.940          N  
ATOM   9071  CA  SER A 561      21.876 -17.710  19.082  1.00 21.190          C  
ATOM   9072  C   SER A 561      20.520 -17.066  19.289  1.00 20.590          C  
ATOM   9073  O   SER A 561      20.187 -16.672  20.416  1.00 20.420          O  
ATOM   9074  CB  SER A 561      22.779 -16.760  18.315  1.00 29.570          C  
ATOM   9075  OG  SER A 561      24.102 -17.238  18.255  1.00 29.570          O  
ATOM   9076  H   SER A 561      22.189 -19.081  17.465  1.00 25.130          H  
ATOM   9077  HA  SER A 561      22.316 -17.914  20.058  1.00 25.430          H  
ATOM   9078 1HB  SER A 561      22.389 -16.634  17.303  1.00 35.480          H  
ATOM   9079 2HB  SER A 561      22.762 -15.782  18.795  1.00 35.480          H  
ATOM   9080  HG  SER A 561      24.599 -16.575  17.768  1.00 35.480          H  
ATOM   9081  N   ARG A 562      19.689 -17.036  18.234  1.00 20.330          N  
ATOM   9082  CA  ARG A 562      18.375 -16.444  18.367  1.00 19.860          C  
ATOM   9083  C   ARG A 562      17.478 -17.254  19.270  1.00 19.150          C  
ATOM   9084  O   ARG A 562      16.883 -16.700  20.195  1.00 18.900          O  
ATOM   9085  CB  ARG A 562      17.703 -16.288  17.027  1.00 27.990          C  
ATOM   9086  CG  ARG A 562      16.314 -15.698  17.060  1.00 27.990          C  
ATOM   9087  CD  ARG A 562      15.773 -15.535  15.698  1.00 27.990          C  
ATOM   9088  NE  ARG A 562      15.664 -16.800  15.020  1.00 27.990          N  
ATOM   9089  CZ  ARG A 562      14.659 -17.692  15.173  1.00 27.990          C  
ATOM   9090  NH1 ARG A 562      13.653 -17.431  15.977  1.00 27.990          N  
ATOM   9091  NH2 ARG A 562      14.694 -18.828  14.520  1.00 27.990          N  
ATOM   9092  H   ARG A 562      19.978 -17.391  17.306  1.00 24.400          H  
ATOM   9093  HA  ARG A 562      18.493 -15.454  18.803  1.00 23.830          H  
ATOM   9094 1HB  ARG A 562      18.325 -15.696  16.357  1.00 33.590          H  
ATOM   9095 2HB  ARG A 562      17.601 -17.274  16.598  1.00 33.590          H  
ATOM   9096 1HG  ARG A 562      15.680 -16.383  17.590  1.00 33.590          H  
ATOM   9097 2HG  ARG A 562      16.325 -14.745  17.568  1.00 33.590          H  
ATOM   9098 1HD  ARG A 562      14.789 -15.073  15.738  1.00 33.590          H  
ATOM   9099 2HD  ARG A 562      16.446 -14.902  15.119  1.00 33.590          H  
ATOM   9100  HE  ARG A 562      16.464 -17.048  14.404  1.00 33.590          H  
ATOM   9101 1HH1 ARG A 562      13.641 -16.561  16.485  1.00 33.590          H  
ATOM   9102 2HH1 ARG A 562      12.907 -18.104  16.091  1.00 33.590          H  
ATOM   9103 1HH2 ARG A 562      15.476 -19.025  13.905  1.00 33.590          H  
ATOM   9104 2HH2 ARG A 562      13.954 -19.502  14.639  1.00 33.590          H  
ATOM   9105  N   LYS A 563      17.341 -18.564  19.015  1.00 18.900          N  
ATOM   9106  CA  LYS A 563      16.406 -19.319  19.828  1.00 18.350          C  
ATOM   9107  C   LYS A 563      16.743 -19.222  21.306  1.00 18.430          C  
ATOM   9108  O   LYS A 563      15.845 -19.009  22.129  1.00 18.090          O  
ATOM   9109  CB  LYS A 563      16.346 -20.792  19.414  1.00 25.910          C  
ATOM   9110  CG  LYS A 563      15.308 -21.605  20.229  1.00 25.910          C  
ATOM   9111  CD  LYS A 563      15.185 -23.066  19.782  1.00 25.910          C  
ATOM   9112  CE  LYS A 563      14.161 -23.803  20.649  1.00 25.910          C  
ATOM   9113  NZ  LYS A 563      14.022 -25.233  20.286  1.00 25.910          N  
ATOM   9114  H   LYS A 563      17.856 -19.026  18.254  1.00 22.680          H  
ATOM   9115  HA  LYS A 563      15.414 -18.890  19.689  1.00 22.020          H  
ATOM   9116 1HB  LYS A 563      16.102 -20.868  18.352  1.00 31.090          H  
ATOM   9117 2HB  LYS A 563      17.328 -21.241  19.557  1.00 31.090          H  
ATOM   9118 1HG  LYS A 563      15.609 -21.604  21.275  1.00 31.090          H  
ATOM   9119 2HG  LYS A 563      14.333 -21.123  20.158  1.00 31.090          H  
ATOM   9120 1HD  LYS A 563      14.880 -23.115  18.737  1.00 31.090          H  
ATOM   9121 2HD  LYS A 563      16.144 -23.563  19.894  1.00 31.090          H  
ATOM   9122 1HE  LYS A 563      14.474 -23.741  21.688  1.00 31.090          H  
ATOM   9123 2HE  LYS A 563      13.192 -23.318  20.539  1.00 31.090          H  
ATOM   9124 1HZ  LYS A 563      13.344 -25.668  20.891  1.00 31.090          H  
ATOM   9125 2HZ  LYS A 563      13.727 -25.331  19.334  1.00 31.090          H  
ATOM   9126 3HZ  LYS A 563      14.930 -25.716  20.401  1.00 31.090          H  
ATOM   9127  N   LYS A 564      18.027 -19.380  21.655  1.00 18.990          N  
ATOM   9128  CA  LYS A 564      18.412 -19.339  23.046  1.00 19.230          C  
ATOM   9129  C   LYS A 564      18.123 -17.989  23.673  1.00 19.250          C  
ATOM   9130  O   LYS A 564      17.410 -17.923  24.673  1.00 19.140          O  
ATOM   9131  CB  LYS A 564      19.894 -19.676  23.199  1.00 26.830          C  
ATOM   9132  CG  LYS A 564      20.398 -19.690  24.646  1.00 26.830          C  
ATOM   9133  CD  LYS A 564      21.868 -20.093  24.715  1.00 26.830          C  
ATOM   9134  CE  LYS A 564      22.379 -20.069  26.152  1.00 26.830          C  
ATOM   9135  NZ  LYS A 564      23.818 -20.459  26.238  1.00 26.830          N  
ATOM   9136  H   LYS A 564      18.752 -19.545  20.948  1.00 22.790          H  
ATOM   9137  HA  LYS A 564      17.828 -20.086  23.583  1.00 23.080          H  
ATOM   9138 1HB  LYS A 564      20.088 -20.654  22.758  1.00 32.190          H  
ATOM   9139 2HB  LYS A 564      20.487 -18.949  22.636  1.00 32.190          H  
ATOM   9140 1HG  LYS A 564      20.287 -18.695  25.081  1.00 32.190          H  
ATOM   9141 2HG  LYS A 564      19.801 -20.389  25.234  1.00 32.190          H  
ATOM   9142 1HD  LYS A 564      21.989 -21.098  24.307  1.00 32.190          H  
ATOM   9143 2HD  LYS A 564      22.458 -19.402  24.113  1.00 32.190          H  
ATOM   9144 1HE  LYS A 564      22.259 -19.064  26.555  1.00 32.190          H  
ATOM   9145 2HE  LYS A 564      21.788 -20.762  26.751  1.00 32.190          H  
ATOM   9146 1HZ  LYS A 564      24.117 -20.431  27.204  1.00 32.190          H  
ATOM   9147 2HZ  LYS A 564      23.938 -21.395  25.877  1.00 32.190          H  
ATOM   9148 3HZ  LYS A 564      24.376 -19.815  25.696  1.00 32.190          H  
ATOM   9149  N   LYS A 565      18.619 -16.900  23.081  1.00 19.460          N  
ATOM   9150  CA  LYS A 565      18.406 -15.600  23.697  1.00 19.580          C  
ATOM   9151  C   LYS A 565      16.922 -15.260  23.832  1.00 18.990          C  
ATOM   9152  O   LYS A 565      16.503 -14.719  24.862  1.00 19.030          O  
ATOM   9153  CB  LYS A 565      19.161 -14.521  22.919  1.00 27.360          C  
ATOM   9154  CG  LYS A 565      20.700 -14.609  23.078  1.00 27.360          C  
ATOM   9155  CD  LYS A 565      21.419 -13.542  22.253  1.00 27.360          C  
ATOM   9156  CE  LYS A 565      22.935 -13.671  22.314  1.00 27.360          C  
ATOM   9157  NZ  LYS A 565      23.608 -12.639  21.451  1.00 27.360          N  
ATOM   9158  H   LYS A 565      19.184 -16.975  22.229  1.00 23.350          H  
ATOM   9159  HA  LYS A 565      18.822 -15.637  24.703  1.00 23.500          H  
ATOM   9160 1HB  LYS A 565      18.931 -14.622  21.854  1.00 32.840          H  
ATOM   9161 2HB  LYS A 565      18.829 -13.529  23.235  1.00 32.840          H  
ATOM   9162 1HG  LYS A 565      20.958 -14.485  24.129  1.00 32.840          H  
ATOM   9163 2HG  LYS A 565      21.033 -15.596  22.754  1.00 32.840          H  
ATOM   9164 1HD  LYS A 565      21.136 -13.666  21.209  1.00 32.840          H  
ATOM   9165 2HD  LYS A 565      21.129 -12.542  22.585  1.00 32.840          H  
ATOM   9166 1HE  LYS A 565      23.277 -13.554  23.340  1.00 32.840          H  
ATOM   9167 2HE  LYS A 565      23.215 -14.662  21.956  1.00 32.840          H  
ATOM   9168 1HZ  LYS A 565      24.604 -12.747  21.487  1.00 32.840          H  
ATOM   9169 2HZ  LYS A 565      23.292 -12.720  20.468  1.00 32.840          H  
ATOM   9170 3HZ  LYS A 565      23.366 -11.714  21.766  1.00 32.840          H  
ATOM   9171  N   LEU A 566      16.102 -15.592  22.825  1.00 18.530          N  
ATOM   9172  CA  LEU A 566      14.690 -15.270  22.942  1.00 18.080          C  
ATOM   9173  C   LEU A 566      14.041 -16.004  24.098  1.00 17.890          C  
ATOM   9174  O   LEU A 566      13.285 -15.401  24.871  1.00 17.840          O  
ATOM   9175  CB  LEU A 566      13.939 -15.679  21.666  1.00 25.490          C  
ATOM   9176  CG  LEU A 566      14.169 -14.877  20.385  1.00 25.490          C  
ATOM   9177  CD1 LEU A 566      13.532 -15.622  19.262  1.00 25.490          C  
ATOM   9178  CD2 LEU A 566      13.526 -13.518  20.490  1.00 25.490          C  
ATOM   9179  H   LEU A 566      16.459 -16.042  21.976  1.00 22.240          H  
ATOM   9180  HA  LEU A 566      14.595 -14.204  23.118  1.00 21.700          H  
ATOM   9181 1HB  LEU A 566      14.225 -16.712  21.443  1.00 30.590          H  
ATOM   9182 2HB  LEU A 566      12.872 -15.673  21.870  1.00 30.590          H  
ATOM   9183  HG  LEU A 566      15.234 -14.772  20.188  1.00 30.590          H  
ATOM   9184 1HD1 LEU A 566      13.664 -15.073  18.336  1.00 30.590          H  
ATOM   9185 2HD1 LEU A 566      13.983 -16.612  19.177  1.00 30.590          H  
ATOM   9186 3HD1 LEU A 566      12.488 -15.721  19.479  1.00 30.590          H  
ATOM   9187 1HD2 LEU A 566      13.671 -12.993  19.563  1.00 30.590          H  
ATOM   9188 2HD2 LEU A 566      12.453 -13.629  20.672  1.00 30.590          H  
ATOM   9189 3HD2 LEU A 566      13.971 -12.946  21.296  1.00 30.590          H  
ATOM   9190  N   LEU A 567      14.339 -17.293  24.242  1.00 17.910          N  
ATOM   9191  CA  LEU A 567      13.700 -18.061  25.290  1.00 17.890          C  
ATOM   9192  C   LEU A 567      14.232 -17.734  26.673  1.00 18.350          C  
ATOM   9193  O   LEU A 567      13.456 -17.732  27.636  1.00 18.380          O  
ATOM   9194  CB  LEU A 567      13.849 -19.550  25.007  1.00 25.050          C  
ATOM   9195  CG  LEU A 567      13.107 -20.087  23.735  1.00 25.050          C  
ATOM   9196  CD1 LEU A 567      13.489 -21.535  23.554  1.00 25.050          C  
ATOM   9197  CD2 LEU A 567      11.561 -19.925  23.848  1.00 25.050          C  
ATOM   9198  H   LEU A 567      14.957 -17.754  23.564  1.00 21.490          H  
ATOM   9199  HA  LEU A 567      12.647 -17.808  25.290  1.00 21.470          H  
ATOM   9200 1HB  LEU A 567      14.916 -19.756  24.874  1.00 30.060          H  
ATOM   9201 2HB  LEU A 567      13.496 -20.108  25.871  1.00 30.060          H  
ATOM   9202  HG  LEU A 567      13.454 -19.538  22.858  1.00 30.060          H  
ATOM   9203 1HD1 LEU A 567      13.009 -21.914  22.660  1.00 30.060          H  
ATOM   9204 2HD1 LEU A 567      14.571 -21.611  23.452  1.00 30.060          H  
ATOM   9205 3HD1 LEU A 567      13.163 -22.112  24.415  1.00 30.060          H  
ATOM   9206 1HD2 LEU A 567      11.095 -20.317  22.944  1.00 30.060          H  
ATOM   9207 2HD2 LEU A 567      11.193 -20.477  24.712  1.00 30.060          H  
ATOM   9208 3HD2 LEU A 567      11.285 -18.881  23.948  1.00 30.060          H  
ATOM   9209  N   GLU A 568      15.533 -17.447  26.799  1.00 18.810          N  
ATOM   9210  CA  GLU A 568      16.059 -17.146  28.121  1.00 19.340          C  
ATOM   9211  C   GLU A 568      15.451 -15.853  28.640  1.00 19.240          C  
ATOM   9212  O   GLU A 568      15.092 -15.765  29.818  1.00 19.490          O  
ATOM   9213  CB  GLU A 568      17.591 -17.040  28.109  1.00 26.860          C  
ATOM   9214  CG  GLU A 568      18.343 -18.370  27.895  1.00 26.860          C  
ATOM   9215  CD  GLU A 568      18.071 -19.372  28.981  1.00 26.860          C  
ATOM   9216  OE1 GLU A 568      18.115 -19.005  30.128  1.00 26.860          O  
ATOM   9217  OE2 GLU A 568      17.793 -20.518  28.664  1.00 26.860          O  
ATOM   9218  H   GLU A 568      16.158 -17.479  25.987  1.00 22.570          H  
ATOM   9219  HA  GLU A 568      15.777 -17.946  28.798  1.00 23.210          H  
ATOM   9220 1HB  GLU A 568      17.890 -16.366  27.301  1.00 32.240          H  
ATOM   9221 2HB  GLU A 568      17.932 -16.598  29.045  1.00 32.240          H  
ATOM   9222 1HG  GLU A 568      18.033 -18.801  26.949  1.00 32.240          H  
ATOM   9223 2HG  GLU A 568      19.412 -18.172  27.838  1.00 32.240          H  
ATOM   9224  N   LYS A 569      15.269 -14.868  27.754  1.00 18.960          N  
ATOM   9225  CA  LYS A 569      14.678 -13.609  28.172  1.00 18.970          C  
ATOM   9226  C   LYS A 569      13.213 -13.799  28.573  1.00 18.670          C  
ATOM   9227  O   LYS A 569      12.751 -13.188  29.542  1.00 18.920          O  
ATOM   9228  CB  LYS A 569      14.840 -12.562  27.082  1.00 26.550          C  
ATOM   9229  CG  LYS A 569      16.287 -12.102  26.902  1.00 26.550          C  
ATOM   9230  CD  LYS A 569      16.412 -11.049  25.811  1.00 26.550          C  
ATOM   9231  CE  LYS A 569      17.872 -10.683  25.518  1.00 26.550          C  
ATOM   9232  NZ  LYS A 569      18.568 -10.076  26.684  1.00 26.550          N  
ATOM   9233  H   LYS A 569      15.603 -14.984  26.790  1.00 22.750          H  
ATOM   9234  HA  LYS A 569      15.218 -13.258  29.054  1.00 22.760          H  
ATOM   9235 1HB  LYS A 569      14.498 -12.980  26.130  1.00 31.860          H  
ATOM   9236 2HB  LYS A 569      14.227 -11.694  27.312  1.00 31.860          H  
ATOM   9237 1HG  LYS A 569      16.639 -11.697  27.851  1.00 31.860          H  
ATOM   9238 2HG  LYS A 569      16.907 -12.960  26.646  1.00 31.860          H  
ATOM   9239 1HD  LYS A 569      15.972 -11.440  24.889  1.00 31.860          H  
ATOM   9240 2HD  LYS A 569      15.873 -10.149  26.097  1.00 31.860          H  
ATOM   9241 1HE  LYS A 569      18.409 -11.580  25.205  1.00 31.860          H  
ATOM   9242 2HE  LYS A 569      17.882  -9.968  24.707  1.00 31.860          H  
ATOM   9243 1HZ  LYS A 569      19.522  -9.848  26.414  1.00 31.860          H  
ATOM   9244 2HZ  LYS A 569      18.087  -9.235  26.963  1.00 31.860          H  
ATOM   9245 3HZ  LYS A 569      18.583 -10.728  27.450  1.00 31.860          H  
ATOM   9246  N   GLN A 570      12.475 -14.645  27.836  1.00 18.250          N  
ATOM   9247  CA  GLN A 570      11.079 -14.888  28.179  1.00 18.080          C  
ATOM   9248  C   GLN A 570      10.971 -15.532  29.562  1.00 18.530          C  
ATOM   9249  O   GLN A 570      10.081 -15.168  30.339  1.00 18.740          O  
ATOM   9250  CB  GLN A 570      10.426 -15.772  27.109  1.00 25.380          C  
ATOM   9251  CG  GLN A 570      10.218 -15.045  25.793  1.00 25.380          C  
ATOM   9252  CD  GLN A 570       9.828 -15.948  24.631  1.00 25.380          C  
ATOM   9253  OE1 GLN A 570       8.761 -16.562  24.580  1.00 25.380          O  
ATOM   9254  NE2 GLN A 570      10.731 -16.002  23.685  1.00 25.380          N  
ATOM   9255  H   GLN A 570      12.880 -15.079  27.001  1.00 21.900          H  
ATOM   9256  HA  GLN A 570      10.557 -13.937  28.204  1.00 21.700          H  
ATOM   9257 1HB  GLN A 570      11.057 -16.640  26.919  1.00 30.460          H  
ATOM   9258 2HB  GLN A 570       9.463 -16.132  27.465  1.00 30.460          H  
ATOM   9259 1HG  GLN A 570       9.420 -14.323  25.937  1.00 30.460          H  
ATOM   9260 2HG  GLN A 570      11.127 -14.525  25.532  1.00 30.460          H  
ATOM   9261 1HE2 GLN A 570      10.587 -16.560  22.838  1.00 30.460          H  
ATOM   9262 2HE2 GLN A 570      11.586 -15.471  23.793  1.00 30.460          H  
ATOM   9263  N   LYS A 571      11.884 -16.465  29.881  1.00 18.830          N  
ATOM   9264  CA  LYS A 571      11.901 -17.099  31.199  1.00 19.420          C  
ATOM   9265  C   LYS A 571      12.193 -16.094  32.316  1.00 19.880          C  
ATOM   9266  O   LYS A 571      11.556 -16.144  33.372  1.00 20.280          O  
ATOM   9267  CB  LYS A 571      12.909 -18.245  31.249  1.00 26.950          C  
ATOM   9268  CG  LYS A 571      12.485 -19.495  30.462  1.00 26.950          C  
ATOM   9269  CD  LYS A 571      13.424 -20.687  30.716  1.00 26.950          C  
ATOM   9270  CE  LYS A 571      14.768 -20.497  30.021  1.00 26.950          C  
ATOM   9271  NZ  LYS A 571      15.655 -21.696  30.133  1.00 26.950          N  
ATOM   9272  H   LYS A 571      12.553 -16.764  29.163  1.00 22.600          H  
ATOM   9273  HA  LYS A 571      10.912 -17.514  31.385  1.00 23.300          H  
ATOM   9274 1HB  LYS A 571      13.853 -17.887  30.839  1.00 32.340          H  
ATOM   9275 2HB  LYS A 571      13.085 -18.529  32.284  1.00 32.340          H  
ATOM   9276 1HG  LYS A 571      11.473 -19.773  30.754  1.00 32.340          H  
ATOM   9277 2HG  LYS A 571      12.479 -19.265  29.400  1.00 32.340          H  
ATOM   9278 1HD  LYS A 571      13.591 -20.801  31.787  1.00 32.340          H  
ATOM   9279 2HD  LYS A 571      12.959 -21.597  30.339  1.00 32.340          H  
ATOM   9280 1HE  LYS A 571      14.592 -20.287  28.964  1.00 32.340          H  
ATOM   9281 2HE  LYS A 571      15.290 -19.654  30.465  1.00 32.340          H  
ATOM   9282 1HZ  LYS A 571      16.531 -21.462  29.627  1.00 32.340          H  
ATOM   9283 2HZ  LYS A 571      15.860 -21.890  31.098  1.00 32.340          H  
ATOM   9284 3HZ  LYS A 571      15.222 -22.497  29.709  1.00 32.340          H  
ATOM   9285  N   GLU A 572      13.134 -15.159  32.084  1.00 19.890          N  
ATOM   9286  CA  GLU A 572      13.444 -14.130  33.084  1.00 20.390          C  
ATOM   9287  C   GLU A 572      12.213 -13.266  33.368  1.00 20.250          C  
ATOM   9288  O   GLU A 572      11.969 -12.861  34.507  1.00 20.700          O  
ATOM   9289  CB  GLU A 572      14.599 -13.232  32.629  1.00 28.350          C  
ATOM   9290  CG  GLU A 572      15.979 -13.880  32.623  1.00 28.350          C  
ATOM   9291  CD  GLU A 572      17.031 -12.958  32.059  1.00 28.350          C  
ATOM   9292  OE1 GLU A 572      16.664 -12.059  31.341  1.00 28.350          O  
ATOM   9293  OE2 GLU A 572      18.186 -13.120  32.371  1.00 28.350          O  
ATOM   9294  H   GLU A 572      13.679 -15.208  31.215  1.00 23.870          H  
ATOM   9295  HA  GLU A 572      13.734 -14.627  34.009  1.00 24.470          H  
ATOM   9296 1HB  GLU A 572      14.397 -12.873  31.620  1.00 34.020          H  
ATOM   9297 2HB  GLU A 572      14.653 -12.365  33.279  1.00 34.020          H  
ATOM   9298 1HG  GLU A 572      16.248 -14.148  33.643  1.00 34.020          H  
ATOM   9299 2HG  GLU A 572      15.943 -14.793  32.034  1.00 34.020          H  
ATOM   9300  N   GLY A 573      11.438 -12.987  32.317  1.00 19.700          N  
ATOM   9301  CA  GLY A 573      10.201 -12.221  32.418  1.00 19.650          C  
ATOM   9302  C   GLY A 573      10.359 -10.710  32.298  1.00 19.730          C  
ATOM   9303  O   GLY A 573       9.365  -9.977  32.373  1.00 20.090          O  
ATOM   9304  H   GLY A 573      11.752 -13.313  31.395  1.00 23.640          H  
ATOM   9305 1HA  GLY A 573       9.522 -12.575  31.640  1.00 23.580          H  
ATOM   9306 2HA  GLY A 573       9.723 -12.458  33.367  1.00 23.580          H  
ATOM   9307  N   LYS A 574      11.578 -10.252  32.005  1.00 19.490          N  
ATOM   9308  CA  LYS A 574      11.903  -8.831  31.875  1.00 19.660          C  
ATOM   9309  C   LYS A 574      11.045  -8.132  30.825  1.00 20.100          C  
ATOM   9310  O   LYS A 574      10.749  -6.943  30.933  1.00 20.270          O  
ATOM   9311  CB  LYS A 574      13.379  -8.652  31.551  1.00 27.460          C  
ATOM   9312  CG  LYS A 574      14.312  -9.010  32.711  1.00 27.460          C  
ATOM   9313  CD  LYS A 574      15.780  -8.826  32.329  1.00 27.460          C  
ATOM   9314  CE  LYS A 574      16.713  -9.288  33.447  1.00 27.460          C  
ATOM   9315  NZ  LYS A 574      18.158  -9.101  33.095  1.00 27.460          N  
ATOM   9316  H   LYS A 574      12.324 -10.933  31.940  1.00 23.390          H  
ATOM   9317  HA  LYS A 574      11.722  -8.356  32.828  1.00 23.590          H  
ATOM   9318 1HB  LYS A 574      13.645  -9.282  30.699  1.00 32.950          H  
ATOM   9319 2HB  LYS A 574      13.563  -7.622  31.268  1.00 32.950          H  
ATOM   9320 1HG  LYS A 574      14.080  -8.378  33.568  1.00 32.950          H  
ATOM   9321 2HG  LYS A 574      14.148 -10.046  32.995  1.00 32.950          H  
ATOM   9322 1HD  LYS A 574      15.994  -9.422  31.436  1.00 32.950          H  
ATOM   9323 2HD  LYS A 574      15.975  -7.778  32.104  1.00 32.950          H  
ATOM   9324 1HE  LYS A 574      16.495  -8.728  34.354  1.00 32.950          H  
ATOM   9325 2HE  LYS A 574      16.534 -10.348  33.632  1.00 32.950          H  
ATOM   9326 1HZ  LYS A 574      18.729  -9.430  33.859  1.00 32.950          H  
ATOM   9327 2HZ  LYS A 574      18.400  -9.621  32.255  1.00 32.950          H  
ATOM   9328 3HZ  LYS A 574      18.340  -8.124  32.937  1.00 32.950          H  
ATOM   9329  N   LYS A 575      10.620  -8.858  29.794  1.00 20.390          N  
ATOM   9330  CA  LYS A 575       9.798  -8.259  28.756  1.00 20.920          C  
ATOM   9331  C   LYS A 575       8.501  -7.694  29.355  1.00 21.040          C  
ATOM   9332  O   LYS A 575       8.000  -6.664  28.899  1.00 21.430          O  
ATOM   9333  CB  LYS A 575       9.482  -9.304  27.682  1.00 29.080          C  
ATOM   9334  CG  LYS A 575      10.703  -9.734  26.847  1.00 29.080          C  
ATOM   9335  CD  LYS A 575      10.328 -10.773  25.774  1.00 29.080          C  
ATOM   9336  CE  LYS A 575      11.579 -11.365  25.069  1.00 29.080          C  
ATOM   9337  NZ  LYS A 575      12.347 -10.343  24.275  1.00 29.080          N  
ATOM   9338  H   LYS A 575      10.899  -9.825  29.704  1.00 24.470          H  
ATOM   9339  HA  LYS A 575      10.349  -7.434  28.304  1.00 25.100          H  
ATOM   9340 1HB  LYS A 575       9.052 -10.189  28.150  1.00 34.890          H  
ATOM   9341 2HB  LYS A 575       8.739  -8.904  27.001  1.00 34.890          H  
ATOM   9342 1HG  LYS A 575      11.116  -8.846  26.366  1.00 34.890          H  
ATOM   9343 2HG  LYS A 575      11.463 -10.157  27.505  1.00 34.890          H  
ATOM   9344 1HD  LYS A 575       9.767 -11.587  26.236  1.00 34.890          H  
ATOM   9345 2HD  LYS A 575       9.695 -10.300  25.026  1.00 34.890          H  
ATOM   9346 1HE  LYS A 575      12.232 -11.792  25.825  1.00 34.890          H  
ATOM   9347 2HE  LYS A 575      11.258 -12.162  24.394  1.00 34.890          H  
ATOM   9348 1HZ  LYS A 575      13.147 -10.785  23.832  1.00 34.890          H  
ATOM   9349 2HZ  LYS A 575      11.746  -9.959  23.554  1.00 34.890          H  
ATOM   9350 3HZ  LYS A 575      12.669  -9.593  24.873  1.00 34.890          H  
ATOM   9351  N   ARG A 576       7.945  -8.370  30.375  1.00 20.800          N  
ATOM   9352  CA  ARG A 576       6.727  -7.899  31.013  1.00 21.030          C  
ATOM   9353  C   ARG A 576       7.070  -6.868  32.072  1.00 20.920          C  
ATOM   9354  O   ARG A 576       6.470  -5.796  32.155  1.00 21.290          O  
ATOM   9355  CB  ARG A 576       5.987  -9.056  31.685  1.00 29.350          C  
ATOM   9356  CG  ARG A 576       5.356 -10.057  30.742  1.00 29.350          C  
ATOM   9357  CD  ARG A 576       4.752 -11.203  31.415  1.00 29.350          C  
ATOM   9358  NE  ARG A 576       4.013 -12.031  30.453  1.00 29.350          N  
ATOM   9359  CZ  ARG A 576       4.516 -12.983  29.655  1.00 29.350          C  
ATOM   9360  NH1 ARG A 576       5.805 -13.281  29.640  1.00 29.350          N  
ATOM   9361  NH2 ARG A 576       3.663 -13.613  28.878  1.00 29.350          N  
ATOM   9362  H   ARG A 576       8.399  -9.200  30.756  1.00 24.960          H  
ATOM   9363  HA  ARG A 576       6.091  -7.433  30.266  1.00 25.240          H  
ATOM   9364 1HB  ARG A 576       6.677  -9.600  32.329  1.00 35.220          H  
ATOM   9365 2HB  ARG A 576       5.194  -8.657  32.326  1.00 35.220          H  
ATOM   9366 1HG  ARG A 576       4.540  -9.597  30.236  1.00 35.220          H  
ATOM   9367 2HG  ARG A 576       6.096 -10.403  30.023  1.00 35.220          H  
ATOM   9368 1HD  ARG A 576       5.515 -11.811  31.895  1.00 35.220          H  
ATOM   9369 2HD  ARG A 576       4.047 -10.846  32.172  1.00 35.220          H  
ATOM   9370  HE  ARG A 576       2.987 -11.896  30.375  1.00 35.220          H  
ATOM   9371 1HH1 ARG A 576       6.447 -12.791  30.242  1.00 35.220          H  
ATOM   9372 2HH1 ARG A 576       6.149 -14.009  29.029  1.00 35.220          H  
ATOM   9373 1HH2 ARG A 576       2.662 -13.344  28.941  1.00 35.220          H  
ATOM   9374 2HH2 ARG A 576       3.967 -14.343  28.253  1.00 35.220          H  
ATOM   9375  N   LEU A 577       8.126  -7.137  32.832  1.00 20.520          N  
ATOM   9376  CA  LEU A 577       8.489  -6.278  33.957  1.00 20.530          C  
ATOM   9377  C   LEU A 577       8.834  -4.855  33.518  1.00 21.000          C  
ATOM   9378  O   LEU A 577       8.538  -3.889  34.221  1.00 21.370          O  
ATOM   9379  CB  LEU A 577       9.685  -6.887  34.691  1.00 28.740          C  
ATOM   9380  CG  LEU A 577       9.436  -8.247  35.413  1.00 28.740          C  
ATOM   9381  CD1 LEU A 577      10.774  -8.814  35.880  1.00 28.740          C  
ATOM   9382  CD2 LEU A 577       8.490  -8.056  36.601  1.00 28.740          C  
ATOM   9383  H   LEU A 577       8.627  -8.015  32.680  1.00 24.620          H  
ATOM   9384  HA  LEU A 577       7.631  -6.217  34.623  1.00 24.640          H  
ATOM   9385 1HB  LEU A 577      10.479  -7.007  33.986  1.00 34.490          H  
ATOM   9386 2HB  LEU A 577      10.012  -6.172  35.444  1.00 34.490          H  
ATOM   9387  HG  LEU A 577       8.993  -8.955  34.714  1.00 34.490          H  
ATOM   9388 1HD1 LEU A 577      10.608  -9.773  36.372  1.00 34.490          H  
ATOM   9389 2HD1 LEU A 577      11.432  -8.965  35.031  1.00 34.490          H  
ATOM   9390 3HD1 LEU A 577      11.242  -8.125  36.579  1.00 34.490          H  
ATOM   9391 1HD2 LEU A 577       8.330  -9.015  37.090  1.00 34.490          H  
ATOM   9392 2HD2 LEU A 577       8.927  -7.356  37.311  1.00 34.490          H  
ATOM   9393 3HD2 LEU A 577       7.533  -7.675  36.269  1.00 34.490          H  
ATOM   9394  N   LYS A 578       9.445  -4.717  32.342  1.00 21.110          N  
ATOM   9395  CA  LYS A 578       9.825  -3.409  31.819  1.00 21.660          C  
ATOM   9396  C   LYS A 578       8.677  -2.687  31.123  1.00 22.110          C  
ATOM   9397  O   LYS A 578       8.831  -1.536  30.708  1.00 22.540          O  
ATOM   9398  CB  LYS A 578      10.930  -3.538  30.778  1.00 30.100          C  
ATOM   9399  CG  LYS A 578      12.285  -4.000  31.246  1.00 30.100          C  
ATOM   9400  CD  LYS A 578      13.190  -4.060  30.021  1.00 30.100          C  
ATOM   9401  CE  LYS A 578      14.589  -4.531  30.305  1.00 30.100          C  
ATOM   9402  NZ  LYS A 578      15.381  -4.575  29.040  1.00 30.100          N  
ATOM   9403  H   LYS A 578       9.700  -5.553  31.808  1.00 25.330          H  
ATOM   9404  HA  LYS A 578      10.166  -2.791  32.648  1.00 25.990          H  
ATOM   9405 1HB  LYS A 578      10.600  -4.257  30.020  1.00 36.120          H  
ATOM   9406 2HB  LYS A 578      11.059  -2.583  30.272  1.00 36.120          H  
ATOM   9407 1HG  LYS A 578      12.687  -3.297  31.974  1.00 36.120          H  
ATOM   9408 2HG  LYS A 578      12.210  -4.984  31.706  1.00 36.120          H  
ATOM   9409 1HD  LYS A 578      12.748  -4.744  29.287  1.00 36.120          H  
ATOM   9410 2HD  LYS A 578      13.245  -3.074  29.563  1.00 36.120          H  
ATOM   9411 1HE  LYS A 578      15.072  -3.858  31.009  1.00 36.120          H  
ATOM   9412 2HE  LYS A 578      14.554  -5.528  30.733  1.00 36.120          H  
ATOM   9413 1HZ  LYS A 578      16.311  -4.896  29.212  1.00 36.120          H  
ATOM   9414 2HZ  LYS A 578      14.922  -5.204  28.355  1.00 36.120          H  
ATOM   9415 3HZ  LYS A 578      15.416  -3.660  28.625  1.00 36.120          H  
ATOM   9416  N   ALA A 579       7.567  -3.379  30.899  1.00 22.080          N  
ATOM   9417  CA  ALA A 579       6.449  -2.805  30.189  1.00 22.590          C  
ATOM   9418  C   ALA A 579       5.344  -2.413  31.148  1.00 22.770          C  
ATOM   9419  O   ALA A 579       4.852  -1.282  31.098  1.00 23.380          O  
ATOM   9420  CB  ALA A 579       5.931  -3.801  29.160  1.00 31.420          C  
ATOM   9421  H   ALA A 579       7.470  -4.310  31.294  1.00 26.500          H  
ATOM   9422  HA  ALA A 579       6.787  -1.904  29.680  1.00 27.110          H  
ATOM   9423 1HB  ALA A 579       5.100  -3.367  28.610  1.00 37.710          H  
ATOM   9424 2HB  ALA A 579       6.731  -4.059  28.474  1.00 37.710          H  
ATOM   9425 3HB  ALA A 579       5.607  -4.700  29.666  1.00 37.710          H  
ATOM   9426  N   VAL A 580       4.969  -3.329  32.042  1.00 22.360          N  
ATOM   9427  CA  VAL A 580       3.847  -3.059  32.918  1.00 22.630          C  
ATOM   9428  C   VAL A 580       4.166  -1.840  33.768  1.00 22.950          C  
ATOM   9429  O   VAL A 580       5.238  -1.735  34.354  1.00 23.240          O  
ATOM   9430  CB  VAL A 580       3.509  -4.299  33.791  1.00 31.570          C  
ATOM   9431  CG1 VAL A 580       4.614  -4.583  34.805  1.00 31.570          C  
ATOM   9432  CG2 VAL A 580       2.132  -4.130  34.471  1.00 31.570          C  
ATOM   9433  H   VAL A 580       5.441  -4.237  32.067  1.00 26.830          H  
ATOM   9434  HA  VAL A 580       2.977  -2.850  32.311  1.00 27.160          H  
ATOM   9435  HB  VAL A 580       3.481  -5.159  33.142  1.00 37.890          H  
ATOM   9436 1HG1 VAL A 580       4.369  -5.491  35.359  1.00 37.890          H  
ATOM   9437 2HG1 VAL A 580       5.561  -4.725  34.292  1.00 37.890          H  
ATOM   9438 3HG1 VAL A 580       4.711  -3.767  35.509  1.00 37.890          H  
ATOM   9439 1HG2 VAL A 580       1.911  -5.030  35.041  1.00 37.890          H  
ATOM   9440 2HG2 VAL A 580       2.152  -3.281  35.142  1.00 37.890          H  
ATOM   9441 3HG2 VAL A 580       1.353  -3.983  33.717  1.00 37.890          H  
ATOM   9442  N   GLY A 581       3.222  -0.920  33.827  1.00 23.020          N  
ATOM   9443  CA  GLY A 581       3.340   0.309  34.592  1.00 23.450          C  
ATOM   9444  C   GLY A 581       3.872   1.506  33.799  1.00 23.960          C  
ATOM   9445  O   GLY A 581       3.771   2.640  34.272  1.00 24.760          O  
ATOM   9446  H   GLY A 581       2.380  -1.083  33.304  1.00 27.620          H  
ATOM   9447 1HA  GLY A 581       2.364   0.568  34.999  1.00 28.140          H  
ATOM   9448 2HA  GLY A 581       3.992   0.129  35.445  1.00 28.140          H  
ATOM   9449  N   SER A 582       4.412   1.292  32.598  1.00 23.620          N  
ATOM   9450  CA  SER A 582       4.928   2.422  31.826  1.00 24.090          C  
ATOM   9451  C   SER A 582       3.875   3.464  31.487  1.00 24.460          C  
ATOM   9452  O   SER A 582       2.745   3.150  31.113  1.00 24.610          O  
ATOM   9453  CB  SER A 582       5.597   1.983  30.545  1.00 33.540          C  
ATOM   9454  OG  SER A 582       5.946   3.119  29.770  1.00 33.540          O  
ATOM   9455  H   SER A 582       4.514   0.343  32.219  1.00 28.340          H  
ATOM   9456  HA  SER A 582       5.689   2.912  32.435  1.00 28.910          H  
ATOM   9457 1HB  SER A 582       6.493   1.408  30.786  1.00 40.250          H  
ATOM   9458 2HB  SER A 582       4.950   1.333  29.981  1.00 40.250          H  
ATOM   9459  HG  SER A 582       6.443   2.774  29.014  1.00 40.250          H  
ATOM   9460  N   VAL A 583       4.277   4.729  31.546  1.00 24.710          N  
ATOM   9461  CA  VAL A 583       3.410   5.863  31.223  1.00 25.160          C  
ATOM   9462  C   VAL A 583       2.907   5.819  29.774  1.00 25.330          C  
ATOM   9463  O   VAL A 583       1.911   6.454  29.433  1.00 25.810          O  
ATOM   9464  CB  VAL A 583       4.154   7.194  31.512  1.00 35.040          C  
ATOM   9465  CG1 VAL A 583       5.243   7.459  30.471  1.00 35.040          C  
ATOM   9466  CG2 VAL A 583       3.159   8.356  31.549  1.00 35.040          C  
ATOM   9467  H   VAL A 583       5.222   4.898  31.858  1.00 29.650          H  
ATOM   9468  HA  VAL A 583       2.544   5.817  31.884  1.00 30.190          H  
ATOM   9469  HB  VAL A 583       4.645   7.104  32.478  1.00 42.050          H  
ATOM   9470 1HG1 VAL A 583       5.762   8.381  30.724  1.00 42.050          H  
ATOM   9471 2HG1 VAL A 583       5.956   6.636  30.454  1.00 42.050          H  
ATOM   9472 3HG1 VAL A 583       4.790   7.573  29.498  1.00 42.050          H  
ATOM   9473 1HG2 VAL A 583       3.689   9.277  31.783  1.00 42.050          H  
ATOM   9474 2HG2 VAL A 583       2.667   8.468  30.586  1.00 42.050          H  
ATOM   9475 3HG2 VAL A 583       2.408   8.166  32.315  1.00 42.050          H  
ATOM   9476  N   GLN A 584       3.645   5.119  28.912  1.00 25.020          N  
ATOM   9477  CA  GLN A 584       3.308   4.985  27.500  1.00 25.220          C  
ATOM   9478  C   GLN A 584       2.538   3.694  27.187  1.00 24.810          C  
ATOM   9479  O   GLN A 584       2.309   3.378  26.014  1.00 25.140          O  
ATOM   9480  CB  GLN A 584       4.587   5.026  26.654  1.00 35.230          C  
ATOM   9481  CG  GLN A 584       5.334   6.346  26.711  1.00 35.230          C  
ATOM   9482  CD  GLN A 584       6.608   6.348  25.901  1.00 35.230          C  
ATOM   9483  OE1 GLN A 584       7.331   5.349  25.859  1.00 35.230          O  
ATOM   9484  NE2 GLN A 584       6.893   7.476  25.260  1.00 35.230          N  
ATOM   9485  H   GLN A 584       4.455   4.619  29.277  1.00 30.020          H  
ATOM   9486  HA  GLN A 584       2.674   5.826  27.223  1.00 30.260          H  
ATOM   9487 1HB  GLN A 584       5.264   4.242  26.995  1.00 42.270          H  
ATOM   9488 2HB  GLN A 584       4.344   4.823  25.612  1.00 42.270          H  
ATOM   9489 1HG  GLN A 584       4.684   7.140  26.348  1.00 42.270          H  
ATOM   9490 2HG  GLN A 584       5.612   6.529  27.728  1.00 42.270          H  
ATOM   9491 1HE2 GLN A 584       7.724   7.549  24.706  1.00 42.270          H  
ATOM   9492 2HE2 GLN A 584       6.275   8.260  25.326  1.00 42.270          H  
ATOM   9493  N   LEU A 585       2.203   2.920  28.216  1.00 24.150          N  
ATOM   9494  CA  LEU A 585       1.546   1.634  28.054  1.00 23.740          C  
ATOM   9495  C   LEU A 585       0.017   1.786  27.894  1.00 23.730          C  
ATOM   9496  O   LEU A 585      -0.589   2.605  28.585  1.00 23.880          O  
ATOM   9497  CB  LEU A 585       1.793   0.824  29.324  1.00 33.400          C  
ATOM   9498  CG  LEU A 585       1.495  -0.656  29.321  1.00 33.400          C  
ATOM   9499  CD1 LEU A 585       2.525  -1.389  28.468  1.00 33.400          C  
ATOM   9500  CD2 LEU A 585       1.537  -1.123  30.690  1.00 33.400          C  
ATOM   9501  H   LEU A 585       2.400   3.231  29.169  1.00 28.980          H  
ATOM   9502  HA  LEU A 585       2.000   1.147  27.210  1.00 28.490          H  
ATOM   9503 1HB  LEU A 585       2.823   0.931  29.588  1.00 40.080          H  
ATOM   9504 2HB  LEU A 585       1.207   1.274  30.124  1.00 40.080          H  
ATOM   9505  HG  LEU A 585       0.506  -0.846  28.908  1.00 40.080          H  
ATOM   9506 1HD1 LEU A 585       2.316  -2.446  28.492  1.00 40.080          H  
ATOM   9507 2HD1 LEU A 585       2.500  -1.043  27.451  1.00 40.080          H  
ATOM   9508 3HD1 LEU A 585       3.519  -1.211  28.879  1.00 40.080          H  
ATOM   9509 1HD2 LEU A 585       1.343  -2.176  30.696  1.00 40.080          H  
ATOM   9510 2HD2 LEU A 585       2.507  -0.920  31.083  1.00 40.080          H  
ATOM   9511 3HD2 LEU A 585       0.801  -0.594  31.267  1.00 40.080          H  
ATOM   9512  N   PRO A 586      -0.650   1.023  27.006  1.00 23.710          N  
ATOM   9513  CA  PRO A 586      -2.098   0.940  26.902  1.00 23.780          C  
ATOM   9514  C   PRO A 586      -2.673   0.429  28.221  1.00 23.320          C  
ATOM   9515  O   PRO A 586      -2.057  -0.429  28.862  1.00 22.780          O  
ATOM   9516  CB  PRO A 586      -2.303  -0.078  25.772  1.00 35.670          C  
ATOM   9517  CG  PRO A 586      -1.031  -0.008  24.956  1.00 35.670          C  
ATOM   9518  CD  PRO A 586       0.066   0.278  25.963  1.00 35.670          C  
ATOM   9519  HA  PRO A 586      -2.510   1.928  26.646  1.00 28.540          H  
ATOM   9520 1HB  PRO A 586      -2.489  -1.068  26.186  1.00 42.800          H  
ATOM   9521 2HB  PRO A 586      -3.204   0.189  25.189  1.00 42.800          H  
ATOM   9522 1HG  PRO A 586      -0.876  -0.964  24.427  1.00 42.800          H  
ATOM   9523 2HG  PRO A 586      -1.112   0.774  24.184  1.00 42.800          H  
ATOM   9524 1HD  PRO A 586       0.472  -0.640  26.366  1.00 42.800          H  
ATOM   9525 2HD  PRO A 586       0.818   0.906  25.465  1.00 42.800          H  
ATOM   9526  N   GLN A 587      -3.865   0.885  28.599  1.00 23.640          N  
ATOM   9527  CA  GLN A 587      -4.476   0.411  29.842  1.00 23.380          C  
ATOM   9528  C   GLN A 587      -4.833  -1.069  29.758  1.00 23.070          C  
ATOM   9529  O   GLN A 587      -4.704  -1.811  30.739  1.00 22.760          O  
ATOM   9530  CB  GLN A 587      -5.730   1.219  30.177  1.00 32.840          C  
ATOM   9531  CG  GLN A 587      -6.344   0.910  31.549  1.00 32.840          C  
ATOM   9532  CD  GLN A 587      -5.410   1.276  32.700  1.00 32.840          C  
ATOM   9533  OE1 GLN A 587      -4.858   2.379  32.715  1.00 32.840          O  
ATOM   9534  NE2 GLN A 587      -5.241   0.380  33.663  1.00 32.840          N  
ATOM   9535  H   GLN A 587      -4.344   1.576  28.034  1.00 28.370          H  
ATOM   9536  HA  GLN A 587      -3.752   0.542  30.647  1.00 28.060          H  
ATOM   9537 1HB  GLN A 587      -5.494   2.282  30.145  1.00 39.400          H  
ATOM   9538 2HB  GLN A 587      -6.494   1.029  29.418  1.00 39.400          H  
ATOM   9539 1HG  GLN A 587      -7.258   1.490  31.659  1.00 39.400          H  
ATOM   9540 2HG  GLN A 587      -6.571  -0.154  31.619  1.00 39.400          H  
ATOM   9541 1HE2 GLN A 587      -4.647   0.598  34.444  1.00 39.400          H  
ATOM   9542 2HE2 GLN A 587      -5.710  -0.506  33.616  1.00 39.400          H  
ATOM   9543  N   GLU A 588      -5.289  -1.503  28.587  1.00 23.240          N  
ATOM   9544  CA  GLU A 588      -5.677  -2.890  28.391  1.00 23.060          C  
ATOM   9545  C   GLU A 588      -4.468  -3.802  28.567  1.00 22.620          C  
ATOM   9546  O   GLU A 588      -4.578  -4.914  29.105  1.00 22.470          O  
ATOM   9547  CB  GLU A 588      -6.278  -3.060  26.996  1.00 32.360          C  
ATOM   9548  CG  GLU A 588      -7.597  -2.298  26.783  1.00 32.360          C  
ATOM   9549  CD  GLU A 588      -7.388  -0.822  26.483  1.00 32.360          C  
ATOM   9550  OE1 GLU A 588      -6.245  -0.413  26.376  1.00 32.360          O  
ATOM   9551  OE2 GLU A 588      -8.354  -0.111  26.372  1.00 32.360          O  
ATOM   9552  H   GLU A 588      -5.394  -0.844  27.810  1.00 27.890          H  
ATOM   9553  HA  GLU A 588      -6.423  -3.154  29.140  1.00 27.670          H  
ATOM   9554 1HB  GLU A 588      -5.562  -2.724  26.246  1.00 38.830          H  
ATOM   9555 2HB  GLU A 588      -6.472  -4.116  26.812  1.00 38.830          H  
ATOM   9556 1HG  GLU A 588      -8.138  -2.754  25.955  1.00 38.830          H  
ATOM   9557 2HG  GLU A 588      -8.207  -2.397  27.680  1.00 38.830          H  
ATOM   9558  N   LEU A 589      -3.319  -3.325  28.084  1.00 22.500          N  
ATOM   9559  CA  LEU A 589      -2.083  -4.070  28.170  1.00 22.200          C  
ATOM   9560  C   LEU A 589      -1.609  -4.097  29.609  1.00 22.050          C  
ATOM   9561  O   LEU A 589      -1.196  -5.141  30.104  1.00 21.910          O  
ATOM   9562  CB  LEU A 589      -1.022  -3.530  27.204  1.00 31.200          C  
ATOM   9563  CG  LEU A 589       0.331  -4.297  27.180  1.00 31.200          C  
ATOM   9564  CD1 LEU A 589       0.108  -5.755  26.888  1.00 31.200          C  
ATOM   9565  CD2 LEU A 589       1.216  -3.733  26.068  1.00 31.200          C  
ATOM   9566  H   LEU A 589      -3.334  -2.416  27.645  1.00 27.000          H  
ATOM   9567  HA  LEU A 589      -2.313  -5.084  27.868  1.00 26.640          H  
ATOM   9568 1HB  LEU A 589      -1.431  -3.533  26.197  1.00 37.440          H  
ATOM   9569 2HB  LEU A 589      -0.810  -2.498  27.486  1.00 37.440          H  
ATOM   9570  HG  LEU A 589       0.818  -4.198  28.130  1.00 37.440          H  
ATOM   9571 1HD1 LEU A 589       1.070  -6.254  26.861  1.00 37.440          H  
ATOM   9572 2HD1 LEU A 589      -0.492  -6.222  27.644  1.00 37.440          H  
ATOM   9573 3HD1 LEU A 589      -0.386  -5.847  25.936  1.00 37.440          H  
ATOM   9574 1HD2 LEU A 589       2.166  -4.273  26.049  1.00 37.440          H  
ATOM   9575 2HD2 LEU A 589       0.715  -3.853  25.108  1.00 37.440          H  
ATOM   9576 3HD2 LEU A 589       1.403  -2.698  26.233  1.00 37.440          H  
ATOM   9577  N   PHE A 590      -1.736  -2.983  30.329  1.00 22.200          N  
ATOM   9578  CA  PHE A 590      -1.338  -2.977  31.727  1.00 22.200          C  
ATOM   9579  C   PHE A 590      -1.994  -4.120  32.471  1.00 22.290          C  
ATOM   9580  O   PHE A 590      -1.309  -4.905  33.138  1.00 22.170          O  
ATOM   9581  CB  PHE A 590      -1.770  -1.680  32.414  1.00 31.080          C  
ATOM   9582  CG  PHE A 590      -1.473  -1.663  33.870  1.00 31.080          C  
ATOM   9583  CD1 PHE A 590      -0.225  -1.340  34.327  1.00 31.080          C  
ATOM   9584  CD2 PHE A 590      -2.455  -1.991  34.792  1.00 31.080          C  
ATOM   9585  CE1 PHE A 590       0.056  -1.341  35.674  1.00 31.080          C  
ATOM   9586  CE2 PHE A 590      -2.183  -1.993  36.129  1.00 31.080          C  
ATOM   9587  CZ  PHE A 590      -0.922  -1.667  36.573  1.00 31.080          C  
ATOM   9588  H   PHE A 590      -2.053  -2.116  29.885  1.00 26.640          H  
ATOM   9589  HA  PHE A 590      -0.267  -3.108  31.799  1.00 26.640          H  
ATOM   9590 1HB  PHE A 590      -1.310  -0.825  31.941  1.00 37.300          H  
ATOM   9591 2HB  PHE A 590      -2.838  -1.557  32.299  1.00 37.300          H  
ATOM   9592  HD1 PHE A 590       0.530  -1.086  33.613  1.00 37.300          H  
ATOM   9593  HD2 PHE A 590      -3.458  -2.254  34.444  1.00 37.300          H  
ATOM   9594  HE1 PHE A 590       1.050  -1.087  36.032  1.00 37.300          H  
ATOM   9595  HE2 PHE A 590      -2.966  -2.255  36.841  1.00 37.300          H  
ATOM   9596  HZ  PHE A 590      -0.704  -1.671  37.640  1.00 37.300          H  
ATOM   9597  N   SER A 591      -3.323  -4.235  32.347  1.00 22.610          N  
ATOM   9598  CA  SER A 591      -4.039  -5.286  33.056  1.00 22.830          C  
ATOM   9599  C   SER A 591      -3.588  -6.673  32.607  1.00 22.590          C  
ATOM   9600  O   SER A 591      -3.407  -7.569  33.436  1.00 22.690          O  
ATOM   9601  CB  SER A 591      -5.533  -5.133  32.851  1.00 31.870          C  
ATOM   9602  OG  SER A 591      -6.018  -3.959  33.458  1.00 31.870          O  
ATOM   9603  H   SER A 591      -3.837  -3.558  31.770  1.00 27.130          H  
ATOM   9604  HA  SER A 591      -3.823  -5.184  34.120  1.00 27.400          H  
ATOM   9605 1HB  SER A 591      -5.742  -5.102  31.778  1.00 38.250          H  
ATOM   9606 2HB  SER A 591      -6.047  -6.001  33.260  1.00 38.250          H  
ATOM   9607  HG  SER A 591      -6.966  -3.953  33.296  1.00 38.250          H  
ATOM   9608  N   HIS A 592      -3.379  -6.850  31.298  1.00 22.360          N  
ATOM   9609  CA  HIS A 592      -2.940  -8.123  30.737  1.00 22.250          C  
ATOM   9610  C   HIS A 592      -1.589  -8.560  31.312  1.00 22.050          C  
ATOM   9611  O   HIS A 592      -1.432  -9.687  31.804  1.00 22.010          O  
ATOM   9612  CB  HIS A 592      -2.818  -7.979  29.213  1.00 31.190          C  
ATOM   9613  CG  HIS A 592      -2.402  -9.193  28.488  1.00 31.190          C  
ATOM   9614  ND1 HIS A 592      -3.276 -10.217  28.194  1.00 31.190          N  
ATOM   9615  CD2 HIS A 592      -1.196  -9.569  27.997  1.00 31.190          C  
ATOM   9616  CE1 HIS A 592      -2.626 -11.172  27.555  1.00 31.190          C  
ATOM   9617  NE2 HIS A 592      -1.364 -10.805  27.422  1.00 31.190          N  
ATOM   9618  H   HIS A 592      -3.591  -6.087  30.645  1.00 26.830          H  
ATOM   9619  HA  HIS A 592      -3.671  -8.897  30.961  1.00 26.700          H  
ATOM   9620 1HB  HIS A 592      -3.771  -7.638  28.805  1.00 37.430          H  
ATOM   9621 2HB  HIS A 592      -2.096  -7.216  28.998  1.00 37.430          H  
ATOM   9622  HD2 HIS A 592      -0.267  -8.998  28.057  1.00 37.430          H  
ATOM   9623  HE1 HIS A 592      -3.054 -12.109  27.201  1.00 37.430          H  
ATOM   9624  HE2 HIS A 592      -0.638 -11.352  26.980  1.00 37.430          H  
ATOM   9625  N   LEU A 593      -0.610  -7.657  31.259  1.00 22.040          N  
ATOM   9626  CA  LEU A 593       0.729  -7.964  31.721  1.00 21.990          C  
ATOM   9627  C   LEU A 593       0.749  -8.237  33.209  1.00 22.140          C  
ATOM   9628  O   LEU A 593       1.402  -9.181  33.666  1.00 22.250          O  
ATOM   9629  CB  LEU A 593       1.644  -6.769  31.479  1.00 30.810          C  
ATOM   9630  CG  LEU A 593       1.950  -6.383  30.044  1.00 30.810          C  
ATOM   9631  CD1 LEU A 593       2.688  -5.092  30.075  1.00 30.810          C  
ATOM   9632  CD2 LEU A 593       2.772  -7.415  29.364  1.00 30.810          C  
ATOM   9633  H   LEU A 593      -0.819  -6.737  30.868  1.00 26.450          H  
ATOM   9634  HA  LEU A 593       1.084  -8.852  31.204  1.00 26.390          H  
ATOM   9635 1HB  LEU A 593       1.176  -5.900  31.948  1.00 36.970          H  
ATOM   9636 2HB  LEU A 593       2.588  -6.963  31.982  1.00 36.970          H  
ATOM   9637  HG  LEU A 593       1.029  -6.248  29.509  1.00 36.970          H  
ATOM   9638 1HD1 LEU A 593       2.916  -4.773  29.063  1.00 36.970          H  
ATOM   9639 2HD1 LEU A 593       2.076  -4.347  30.563  1.00 36.970          H  
ATOM   9640 3HD1 LEU A 593       3.602  -5.235  30.624  1.00 36.970          H  
ATOM   9641 1HD2 LEU A 593       2.984  -7.093  28.342  1.00 36.970          H  
ATOM   9642 2HD2 LEU A 593       3.690  -7.516  29.914  1.00 36.970          H  
ATOM   9643 3HD2 LEU A 593       2.248  -8.366  29.332  1.00 36.970          H  
ATOM   9644  N   LEU A 594      -0.001  -7.441  33.966  1.00 22.270          N  
ATOM   9645  CA  LEU A 594      -0.011  -7.596  35.397  1.00 22.550          C  
ATOM   9646  C   LEU A 594      -0.587  -8.957  35.764  1.00 22.750          C  
ATOM   9647  O   LEU A 594      -0.072  -9.630  36.653  1.00 22.990          O  
ATOM   9648  CB  LEU A 594      -0.821  -6.457  36.031  1.00 31.460          C  
ATOM   9649  CG  LEU A 594      -0.874  -6.387  37.570  1.00 31.460          C  
ATOM   9650  CD1 LEU A 594       0.551  -6.208  38.140  1.00 31.460          C  
ATOM   9651  CD2 LEU A 594      -1.755  -5.219  37.962  1.00 31.460          C  
ATOM   9652  H   LEU A 594      -0.520  -6.664  33.548  1.00 26.720          H  
ATOM   9653  HA  LEU A 594       1.020  -7.550  35.739  1.00 27.060          H  
ATOM   9654 1HB  LEU A 594      -0.427  -5.509  35.665  1.00 37.750          H  
ATOM   9655 2HB  LEU A 594      -1.848  -6.542  35.668  1.00 37.750          H  
ATOM   9656  HG  LEU A 594      -1.292  -7.312  37.970  1.00 37.750          H  
ATOM   9657 1HD1 LEU A 594       0.498  -6.149  39.227  1.00 37.750          H  
ATOM   9658 2HD1 LEU A 594       1.188  -7.052  37.871  1.00 37.750          H  
ATOM   9659 3HD1 LEU A 594       0.986  -5.288  37.748  1.00 37.750          H  
ATOM   9660 1HD2 LEU A 594      -1.813  -5.150  39.048  1.00 37.750          H  
ATOM   9661 2HD2 LEU A 594      -1.330  -4.311  37.566  1.00 37.750          H  
ATOM   9662 3HD2 LEU A 594      -2.755  -5.363  37.551  1.00 37.750          H  
ATOM   9663  N   LYS A 595      -1.662  -9.385  35.087  1.00 22.770          N  
ATOM   9664  CA  LYS A 595      -2.216 -10.701  35.374  1.00 23.040          C  
ATOM   9665  C   LYS A 595      -1.224 -11.826  35.063  1.00 23.120          C  
ATOM   9666  O   LYS A 595      -1.062 -12.741  35.869  1.00 23.390          O  
ATOM   9667  CB  LYS A 595      -3.517 -10.929  34.607  1.00 32.150          C  
ATOM   9668  CG  LYS A 595      -4.709 -10.125  35.122  1.00 32.150          C  
ATOM   9669  CD  LYS A 595      -5.953 -10.378  34.275  1.00 32.150          C  
ATOM   9670  CE  LYS A 595      -7.147  -9.574  34.777  1.00 32.150          C  
ATOM   9671  NZ  LYS A 595      -8.365  -9.804  33.942  1.00 32.150          N  
ATOM   9672  H   LYS A 595      -2.115  -8.780  34.395  1.00 27.320          H  
ATOM   9673  HA  LYS A 595      -2.439 -10.747  36.439  1.00 27.650          H  
ATOM   9674 1HB  LYS A 595      -3.362 -10.650  33.559  1.00 38.580          H  
ATOM   9675 2HB  LYS A 595      -3.775 -11.986  34.630  1.00 38.580          H  
ATOM   9676 1HG  LYS A 595      -4.914 -10.419  36.151  1.00 38.580          H  
ATOM   9677 2HG  LYS A 595      -4.469  -9.067  35.114  1.00 38.580          H  
ATOM   9678 1HD  LYS A 595      -5.743 -10.091  33.243  1.00 38.580          H  
ATOM   9679 2HD  LYS A 595      -6.201 -11.438  34.298  1.00 38.580          H  
ATOM   9680 1HE  LYS A 595      -7.363  -9.859  35.805  1.00 38.580          H  
ATOM   9681 2HE  LYS A 595      -6.896  -8.512  34.750  1.00 38.580          H  
ATOM   9682 1HZ  LYS A 595      -9.133  -9.255  34.304  1.00 38.580          H  
ATOM   9683 2HZ  LYS A 595      -8.177  -9.530  32.988  1.00 38.580          H  
ATOM   9684 3HZ  LYS A 595      -8.613 -10.783  33.968  1.00 38.580          H  
ATOM   9685  N   ASP A 596      -0.493 -11.743  33.937  1.00 22.990          N  
ATOM   9686  CA  ASP A 596       0.471 -12.804  33.612  1.00 23.190          C  
ATOM   9687  C   ASP A 596       1.545 -12.983  34.682  1.00 23.260          C  
ATOM   9688  O   ASP A 596       2.025 -14.095  34.910  1.00 23.220          O  
ATOM   9689  CB  ASP A 596       1.214 -12.557  32.298  1.00 32.390          C  
ATOM   9690  CG  ASP A 596       0.440 -12.795  30.991  1.00 32.390          C  
ATOM   9691  OD1 ASP A 596      -0.642 -13.341  31.008  1.00 32.390          O  
ATOM   9692  OD2 ASP A 596       1.026 -12.473  29.957  1.00 32.390          O  
ATOM   9693  H   ASP A 596      -0.669 -10.979  33.270  1.00 27.590          H  
ATOM   9694  HA  ASP A 596      -0.078 -13.741  33.527  1.00 27.830          H  
ATOM   9695 1HB  ASP A 596       1.552 -11.517  32.297  1.00 38.860          H  
ATOM   9696 2HB  ASP A 596       2.105 -13.182  32.286  1.00 38.860          H  
ATOM   9697  N   GLU A 597       1.935 -11.886  35.323  1.00 23.490          N  
ATOM   9698  CA  GLU A 597       2.957 -11.894  36.366  1.00 23.710          C  
ATOM   9699  C   GLU A 597       2.584 -12.617  37.676  1.00 23.570          C  
ATOM   9700  O   GLU A 597       3.490 -12.930  38.459  1.00 23.250          O  
ATOM   9701  CB  GLU A 597       3.394 -10.464  36.694  1.00 33.110          C  
ATOM   9702  CG  GLU A 597       4.184  -9.782  35.590  1.00 33.110          C  
ATOM   9703  CD  GLU A 597       4.576  -8.389  35.932  1.00 33.110          C  
ATOM   9704  OE1 GLU A 597       4.165  -7.901  36.957  1.00 33.110          O  
ATOM   9705  OE2 GLU A 597       5.311  -7.818  35.180  1.00 33.110          O  
ATOM   9706  H   GLU A 597       1.531 -10.982  35.042  1.00 28.190          H  
ATOM   9707  HA  GLU A 597       3.824 -12.407  35.957  1.00 28.450          H  
ATOM   9708 1HB  GLU A 597       2.511  -9.856  36.897  1.00 39.730          H  
ATOM   9709 2HB  GLU A 597       4.003 -10.466  37.597  1.00 39.730          H  
ATOM   9710 1HG  GLU A 597       5.084 -10.362  35.393  1.00 39.730          H  
ATOM   9711 2HG  GLU A 597       3.593  -9.776  34.681  1.00 39.730          H  
ATOM   9712  N   ASP A 598       1.283 -12.831  37.937  1.00 23.930          N  
ATOM   9713  CA  ASP A 598       0.805 -13.429  39.190  1.00 23.880          C  
ATOM   9714  C   ASP A 598       1.250 -12.647  40.429  1.00 23.540          C  
ATOM   9715  O   ASP A 598       1.486 -11.441  40.356  1.00 23.340          O  
ATOM   9716  OXT ASP A 598       1.054 -13.149  41.537  1.00 35.820          O  
ATOM   9717  CB  ASP A 598       1.243 -14.903  39.327  1.00 32.270          C  
ATOM   9718  CG  ASP A 598       0.482 -15.901  38.413  1.00 32.270          C  
ATOM   9719  OD1 ASP A 598      -0.625 -15.613  38.001  1.00 32.270          O  
ATOM   9720  OD2 ASP A 598       1.015 -16.969  38.171  1.00 32.270          O  
ATOM   9721  H   ASP A 598       0.585 -12.620  37.214  1.00 28.720          H  
ATOM   9722  HA  ASP A 598      -0.285 -13.416  39.162  1.00 28.660          H  
ATOM   9723 1HB  ASP A 598       2.305 -14.991  39.111  1.00 38.720          H  
ATOM   9724 2HB  ASP A 598       1.105 -15.219  40.359  1.00 38.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3590.64 391.868 2412.26 -217.318 76.6588 138.181 1275.25 -1368.26 -6.73424 -44.0396 -1249.33 -144.954 -248.017 -233.616 -99.911 -74.1015 0 12.6062 48.9842 358.709 500.46 -136.843 81.0304 -140.247 -72.5228 386.854 -1943.67
MET:NtermProteinFull_1 -5.17893 0.34674 1.83114 -0.19999 0.01859 0.0745 0.13561 -1.09524 -0 -0 -0.24023 0.86226 0 0 0 0 0 0.02018 0.35397 1.8371 0 0 0 0.60916 0 0.1363 -0.48882
GLU_2 -3.8724 0.2766 4.38383 -0.21882 0.03526 0.29635 1.39165 -1.84414 -0 -0 -2.77924 -0.46988 0 0 0 0 0 0.1475 0.04538 0 3.66799 -0.05397 0 -2.7348 -0.17146 0.38278 -1.51736
GLN_3 -5.88562 0.74964 4.93423 -0.64232 0.27072 1.0603 2.81281 -2.35722 -0.01052 -0.111 -2.21996 -2.22634 0 0 -0.69846 0 0 -0.09007 0.05289 0 4.20574 -0.14454 0 -0.18838 -0.25367 0.60915 -0.1326
LYS_4 -4.6233 0.34095 5.16709 -0.41586 0.07092 0.21702 1.25106 -2.04015 -0.01051 -0.11097 -1.69767 0.08842 0 0 -0.60527 0 0 -0.11117 0.0755 1.53176 0 -0.03249 0 -1.5107 -0.38418 0.48716 -2.31239
ASN_5 -6.68978 0.76829 5.66943 -0.18837 0.05244 0.32025 2.9839 -2.76329 -0.00565 -0.05772 -2.69897 -0.45301 0 0 0 0 0 -0.06322 0.00339 0 2.43349 -0.61817 0 -0.93687 -0.55384 0.29551 -2.5022
ILE_6 -9.29052 1.18126 5.31641 -0.43489 0.30774 0.08071 2.53549 -3.13025 -0.00973 -0.06152 -2.27539 0.20824 0 0 -0.42317 0 0 -0.00437 0.1317 0.5929 0 -0.69443 0 0.73287 -0.42675 0.57205 -5.09163
ARG_7 -10.6257 0.58965 8.74119 -0.89876 0.13294 0.68736 4.4505 -4.2156 -0.00886 -0.04083 -6.28727 -0.1699 0 0 -1.89988 0 0 0.00783 0.12149 1.71553 0 -0.07867 0 -1.2888 -0.06709 1.03355 -8.10129
ASN_8 -7.90542 0.44864 7.26067 -0.18063 0.00424 0.27364 4.65051 -3.58338 -0.0268 -0.13041 -4.84751 -0.54127 0 0 -1.65931 -1.0345 0 -0.02091 0.02134 0 2.40366 0.1782 0 -0.93687 0.18086 0.88845 -4.55679
PHE_9 -9.55678 0.92333 2.6265 -1.16645 0.20388 0.6671 2.5307 -2.58071 -0.00453 -0.01393 -3.14987 -0.09806 0 0 0 0 0 -0.0177 0.27185 0 1.80201 -0.58459 0 1.0402 -0.06876 0.63002 -6.54582
SER_10 -6.12632 0.70897 4.57636 -0.02177 0 0.05282 2.82627 -2.34601 -0 -0 -2.17961 -0.59537 0 0 0 0 0 -0.02125 0.01759 0.13932 0 -0.52816 0.60376 -0.77834 -0.04072 0.57514 -3.13732
ILE_11 -6.54733 0.59144 1.41957 -0.45987 0.34147 0.09732 0.71003 -1.47992 -0.03079 -0.12205 -0.22479 -0.00952 0 0 0 0 0 -0.06637 0.09117 0.33342 0 -0.71321 0 0.73287 -0.07875 0.40487 -5.01044
ILE_12 -7.97515 1.04666 1.73821 -0.5145 0.55077 0.119 2.66018 -2.23522 -0 -0 -2.33701 0.08257 0 0 0 0 0 -0.00904 0.03575 0.42314 0 -0.69764 0 0.73287 -0.45199 0.46581 -6.3656
ALA_13 -3.8458 0.48736 1.11528 -0.02305 1e-05 0 0.73811 -1.21334 -0.0143 -0.11028 -0.60568 -0.40652 0 0 0 0 0 0.23072 0 0 0 -0.55136 0 1.8394 -0.22525 0.49273 -2.09198
HIS_D_14 -7.64695 0.69846 6.76836 -0.41747 0.01786 0.29084 2.6798 -3.12082 -0.01883 -0.13097 -2.84464 -0.17615 0 0 -0.96066 0 0 0.00079 0.00316 0 1.95202 -0.06641 0 -0.45461 -0.17295 0.58522 -3.01396
ILE_15 -3.84925 0.44399 3.58998 -0.45015 0.2531 0.08403 1.26459 -1.82988 -0.00028 -0.00583 -1.12077 0.54578 0 0 -0.96066 0 0 -0.08361 0.01424 0.68107 0 0.17501 0 0.73287 -0.3867 0.72129 -0.18118
ASP_16 -2.33883 0.31907 2.72305 -0.12315 0.03949 0.39637 1.10187 -1.32139 -0 -0 -0.12543 -0.52756 0 0 0 0 0 0.1069 0.00597 0 2.13039 0.13012 0 -2.3716 0.00047 0.87764 1.02338
HIS_17 -9.13262 0.8351 8.06631 -0.46836 0.15849 0.49 3.37264 -3.89135 -0 -0 -3.61404 -0.32412 0 0 -1.97503 -0.56493 0 -0.02957 0.39314 0 3.80159 -0.19761 0 -0.45461 -0.03817 0.75499 -2.81816
GLY_18 -3.24253 0.2461 3.37583 -5e-05 0 0 1.77086 -1.79549 -0.00362 -0.01496 -1.17057 -0.37696 0 0 0 0 0 -0.18047 0 0 0 -1.47628 0 0.83697 -0.62772 0.34527 -2.31362
LYS_19 -6.22589 0.70255 6.52996 -0.77178 0.22565 0.5451 3.11157 -2.9546 -0.00021 -0.00047 -3.92527 0.01156 0 0 0 -0.8239 0 -0.0262 0.17571 3.28772 0 0.02488 0 -1.5107 -0.50665 0.36536 -1.76561
SER_20 -3.11754 0.14354 4.21113 -0.02633 0 0.04015 1.3466 -1.91913 -0 -0 -0.42689 -1.10525 0 0 0 0 0 0.02835 0.00744 0.40335 0 0.17164 0.61862 -0.77834 -0.30895 0.33195 -0.37966
THR_21 -5.68191 0.85698 4.84342 -0.20268 0.09837 0.07456 2.406 -2.68793 -0 -0 -1.50985 -0.27326 0 0 0 0 0 0.01917 0.00262 0.24512 0 0.02956 2.282 -1.0874 -0.13998 0.47016 -0.25503
LEU_22 -8.62381 0.70472 3.45759 -0.73327 0.33639 0.20535 2.58231 -2.83905 -0 -0 -2.14681 0.28976 0 0 0 0 0 0.10103 0.23785 3.16882 0 -0.28557 0 0.18072 -0.09732 0.74228 -2.71901
SER_23 -5.60971 0.52179 5.7888 -0.02163 0 0.02051 2.77981 -2.91873 -0 -0 -2.38442 -0.37391 0 0 0 0 0 0.024 0.02714 0.55054 0 0.3389 0.60211 -0.77834 -0.06626 0.51531 -0.9841
ASP_24 -4.91166 0.2175 6.0334 -0.11255 0.01137 0.34934 2.71708 -2.81779 -0 -0 -2.17998 -0.34081 0 0 0 0 0 -0.04179 0.03195 0 1.70649 0.10008 0 -2.3716 -0.08476 0.42155 -1.27217
ARG_25 -9.22524 0.81759 9.32038 -0.71862 0.2015 0.38933 4.88992 -4.30688 -0.02047 -0.15377 -4.68171 0.35991 0 0 -1.20692 -0.793 0 0.08568 0.34906 2.55604 0 -0.08708 0 -1.2888 -0.28519 0.88242 -2.91586
LEU_26 -7.87197 0.57757 3.485 -0.44343 0.10249 0.09524 2.89542 -2.69855 -0 -0 -3.35959 0.16865 0 0 0 0 0 -0.04044 0.08584 0.3868 0 -0.25514 0 0.18072 -0.22949 0.92537 -5.99552
LEU_27 -9.9226 1.98332 4.18324 -0.54084 0.35714 0.12999 2.88932 -3.18054 -0.03014 -0.14523 -2.55408 0.28739 0 0 0 0 0 -0.02344 0.2096 0.37543 0 -0.27083 0 0.18072 -0.219 0.96304 -5.3275
GLU_28 -6.40887 0.59186 6.59895 -0.30413 0.04307 0.33517 3.2807 -3.10719 -0.0122 -0.16023 -3.33863 -0.50742 0 0 0 -0.793 0 -0.00721 0.01097 0 3.04215 -0.07912 0 -2.7348 -0.14618 0.81637 -2.87974
HIS_D_29 -4.65346 0.17523 4.93281 -0.38923 0.07304 0.4035 1.86317 -2.33391 -0 -0 -1.98561 -0.49875 0 0 0 -0.84598 0 0.14024 0.02156 0 2.94302 -0.07186 0 -0.45461 -0.06343 0.43986 -0.30438
SER_30 -5.20716 0.86965 4.62722 -0.03511 0.00215 0.02445 2.32356 -2.27934 -0 -0 -2.04251 0.15628 0 0 0 0 0 -0.04576 0.20833 0.52654 0 0.04884 1.72963 -0.77834 0.0577 0.94256 1.12872
LEU_31 -8.68706 1.96455 1.58535 -0.6218 0.45006 0.22254 1.35655 -2.01157 -9e-05 -0.00034 -0.77966 0.09944 0 0 0 0 0 -0.00248 1.60587 1.67508 0 -0.22458 0 0.18072 -0.04936 0.99037 -2.2464
GLY_32 -1.57178 0.07097 2.05842 -6e-05 0 0 0.87438 -1.03316 -7e-05 -0.00027 -0.1054 -0.31536 0 0 0 0 0 -0.01419 0 0 0 -1.42618 0 0.83697 0.62382 0.57108 0.56919
PHE_33 -7.95481 1.88662 1.92183 -0.57469 0.16559 0.25287 1.12864 -1.70597 -0.03014 -0.14523 -0.91681 -0.03784 0 0 0 0 0 0.58173 0.13144 0 3.16845 -0.1295 0 1.0402 0.65075 1.12081 0.55395
GLU_34 -5.11708 0.48096 6.16222 -0.26366 0.03327 0.32201 2.82143 -2.48324 -0.00103 -0.01079 -3.5305 -0.24472 0 0 0 -0.65417 0 -0.03042 0.01183 0 2.90319 -0.03044 0 -2.7348 -0.3644 1.41071 -1.31963
LYS_35 -2.7919 0.18644 3.23237 -0.42944 0.07024 0.25172 1.46102 -1.48699 -0 -0 -0.90122 -0.18279 0 0 0 0 0 -0.02654 0.01064 1.8778 0 -0.06174 0 -1.5107 -0.37812 0.58125 -0.09797
ARG_36 -4.07188 0.27579 4.82759 -0.58943 0.0831 0.3525 1.74055 -2.07234 -0 -0 -1.88397 0.23851 0 0 0 -0.65417 0 -0.05567 0.02541 1.91955 0 -0.15282 0 -1.2888 -0.34525 0.25755 -1.39378
LEU_37 -6.45058 0.53313 5.43373 -0.4799 0.2113 0.1162 2.95057 -2.84165 -0 -0 -1.44468 0.1712 0 0 0 0 0 0.02093 0.05405 0.38895 0 -0.26348 0 0.18072 -0.33292 0.34081 -1.41162
LEU_38 -7.34191 0.56545 5.18005 -0.66369 0.15211 0.24284 2.43057 -2.85178 -0.01351 -0.14447 -2.16984 0.05966 0 0 0 0 0 0.00505 0.01432 0.90929 0 -0.23286 0 0.18072 -0.15463 0.3998 -3.43284
GLN_39 -5.81599 0.44379 5.12967 -0.8197 0.10255 0.85016 2.47167 -2.72339 -0.00103 -0.01079 -2.00168 -0.76939 0 0 0 0 0 -0.01556 0.0037 0 2.90298 -0.07742 0 -0.18838 -0.19227 0.39075 -0.32032
ALA_40 -4.68637 0.22989 4.98626 -0.02181 0 0 2.63716 -2.68718 -0 -0 -1.65923 -0.3546 0 0 0 0 0 -0.03069 0 0 0 -0.22736 0 1.8394 -0.30355 0.23024 -0.04784
GLN_41 -7.49012 1.15436 7.17791 -0.33192 0.13622 0.32265 2.92273 -3.49633 -0.01351 -0.14447 -1.92227 -0.59875 0 0 0 0 0 0.2817 0.38885 0 2.9338 -0.18625 0 -0.18838 -0.34805 0.57269 1.17085
MET_42 -5.81435 0.48931 4.87269 -0.33296 0.07097 0.09353 2.61344 -2.59882 -0 -0 -2.94622 -0.04805 0 0 0 0 0 0.02848 0.00961 1.75967 0 0.03031 0 0.60916 -0.17768 0.63662 -0.70427
LEU_43 -6.36728 0.66946 5.21181 -0.47199 0.23589 0.10964 3.22095 -2.69013 -0.02218 -0.1619 -2.03888 0.23498 0 0 0 0 0 0.08203 0.04351 0.27441 0 -0.30872 0 0.18072 -0.21913 0.45123 -1.5656
ASP_44 -5.29884 0.51233 7.46906 -0.10569 0.00854 0.31958 2.49066 -3.25051 -0.00019 -0.00097 -3.60768 -0.63881 0 0 0 -0.43861 0 -0.10678 0.00109 0 1.84828 0.00709 0 -2.3716 -0.22764 0.78901 -2.60167
THR_45 -2.88017 0.32176 3.63776 -0.13588 0.06047 0.07665 1.82275 -1.7743 -0 -0 -2.31595 -0.17163 0 0 0 0 0 0.00774 0.11276 0.0391 0 -0.22116 4.12053 -1.0874 -0.30649 0.62105 1.9276
MET_46 -5.67861 0.43122 4.35673 -0.36428 0.11839 0.09605 2.6462 -2.29377 -0.02221 -0.162 -1.67705 0.11038 0 0 0 0 0 0.04664 0.02388 1.56962 0 0.09594 0 0.60916 -0.58072 0.4031 -0.27133
GLU_47 -3.27276 0.56273 3.85631 -0.45388 0.21543 1.41988 1.75243 -1.70197 -0.0468 -0.2528 -1.61356 -3.00047 0 0 0 0 0 -0.0685 0.00828 0 3.95172 -0.28164 0 -2.7348 -0.61928 0.48938 -1.7903
ILE_48 -3.63586 0.43559 2.87741 -0.58193 0.2819 0.17448 1.13443 -1.5166 -0.02923 -0.16174 -0.12638 0.11018 0 0 0 0 0 -0.01922 0.00808 1.24897 0 0.29192 0 0.73287 -0.42252 0.53658 1.33894
GLU_49 -6.13781 0.75945 6.47625 -0.46353 0.07708 0.94188 3.53911 -2.82283 -0 -0 -3.34834 -0.37939 0 0 0 -0.81542 0 -0.06693 0.00464 0 2.97884 -0.09198 0 -2.7348 -0.37254 0.46839 -1.98793
ARG_50 -6.19928 0.90542 7.1533 -0.59349 0.09728 0.34826 3.60278 -3.18162 -0.02863 -0.26559 -4.10993 0.57747 0 0 -0.90944 0 0 -0.06237 0.64725 2.14107 0 -0.10584 0 -1.2888 -0.49737 0.45216 -1.31737
GLU_51 -2.52164 0.52445 3.08976 -0.44967 0.0545 0.86017 1.2943 -1.35099 -0.02745 -0.21861 0.00247 -0.45341 0 0 0 0 0 -0.08203 0.10529 0 3.66537 -0.29572 0 -2.7348 -0.57757 0.40472 1.28912
ARG_52 -4.83495 0.57451 6.76954 -0.71187 0.10013 0.48537 3.60075 -2.72232 -0 -0 -4.49805 0.68037 0 0 0 -1.25403 0 -0.01647 0.17581 2.14052 0 -0.11415 0 -1.2888 -0.59184 0.55511 -0.95038
GLY_53 -1.93448 0.33082 2.0724 -6e-05 0 0 0.95104 -1.02932 -0 -0 -1.21167 -0.35932 0 0 0 0 0 -0.14441 0 0 0 -1.51566 0 0.83697 -0.571 0.72537 -1.84932
ILE_54 -2.98105 0.42901 1.73215 -0.46985 0.36137 0.10974 0.72791 -0.97476 -0 -0 -0.17588 -0.14202 0 0 0 0 0 0.13666 0.00267 0.25825 0 -0.49886 0 0.73287 -0.38955 0.41237 -0.72895
THR_55 -1.8094 0.09308 0.91369 -0.21196 0.10461 0.09189 0.20651 -0.63422 -0.01333 -0.11637 -0.29977 -1.45556 0 0 0 0 0 0.08848 0.01961 0.1295 0 0.24059 2.32924 -1.0874 0.14983 0.33743 -0.92355
ILE_56 -3.59392 0.39241 1.27154 -0.58377 0.33326 0.10751 0.69476 -1.00122 -0.01314 -0.1154 -0.0927 -0.09971 0 0 0 0 0 0.02493 0.04355 0.88579 0 0.54447 0 0.73287 0.67849 0.48397 0.6937
LYS_57 -2.98991 0.26352 3.46451 -0.54081 0.19177 0.44208 1.48107 -1.46827 -0.04615 -0.19773 -2.76534 0.14948 0 0 0 -0.87338 0 0.02129 0.36046 3.26054 0 0.049 0 -1.5107 0.32265 0.77665 0.39074
LEU_58 -3.83027 0.1785 0.82508 -0.45384 0.1596 0.07593 0.445 -0.90953 -0.02104 -0.16091 0.12424 0.26206 0 0 0 0 0 0.42728 0.01456 0.42225 0 -0.25857 0 0.18072 -0.37987 0.88296 -2.01586
ASN_59 -6.80526 0.75024 5.46967 -0.15422 0.06762 0.20452 2.97125 -2.87371 -0.06453 -0.32755 -2.31206 -1.01708 0 0 -1.6812 -0.79303 0 -0.00311 0.00912 0 1.84382 -0.15106 0 -0.93687 -0.24402 1.20172 -4.84573
ALA_60 -5.39548 1.65603 2.30104 -0.0287 0.05036 0 1.88401 -2.08252 -0 -0 -1.96003 -0.63656 0 0 -0.62001 0 0 0.07701 0 0 0 0.2336 0 1.8394 0.11829 1.26785 -1.29568
VAL_61 -7.8757 1.47352 2.06329 -0.27798 0.2112 0.05293 2.12707 -2.33628 -0.00271 -0.04028 -1.98479 -0.01084 0 0 0 0 0 -0.01849 0.05157 0.13088 0 -0.51298 0 1.9342 -0.11478 1.01725 -4.11291
GLU_62 -6.4175 0.6753 5.3834 -0.36964 0.10972 0.51487 2.15384 -2.65505 -0 -0 -4.16361 -0.20346 0 0 0 -1.18654 0 0.01278 0.1552 0 3.8867 0.30424 0 -2.7348 -0.06921 0.87602 -3.72773
LEU_63 -9.44491 1.46611 2.87866 -0.52258 0.53231 0.13522 2.26184 -2.47017 -0.00037 -0.00097 -2.64124 0.08274 0 0 0 0 0 -0.00016 0.1229 1.76677 0 -0.34359 0 0.18072 0.02542 1.45201 -4.51929
LYS_64 -3.74742 0.33768 2.91218 -0.30514 0.03519 0.16136 0.80545 -1.34701 -0.00956 -0.04151 -1.12635 -0.30524 0 0 0 0 0 0.20715 0.01243 2.55606 0 0.18958 0 -1.5107 0.07903 1.3563 0.25949
ILE_65 -7.35487 1.83347 2.19975 -0.46709 0.38126 0.09588 2.31949 -2.04356 -0 -0 -2.04468 -0.00093 0 0 0 0 0 0.15196 0.5993 0.43835 0 -0.53426 0 0.73287 0.11255 0.68389 -2.89664
ASN_66 -4.03613 0.41407 3.00109 -0.30248 0.10892 0.5026 0.90627 -1.82235 -0.00956 -0.04151 -0.6465 -0.76333 0 0 0 0 0 -0.07458 0.00106 0 1.87976 -0.53925 0 -0.93687 -0.21472 0.65579 -1.91773
VAL_67 -6.98601 0.67583 3.34274 -0.27372 0.14373 0.05958 2.20418 -2.49103 -0.0257 -0.23067 -1.86826 -0.39284 0 0 0 0 0 -0.05487 0.05202 0.18354 0 -0.72059 0 1.9342 -0.27893 0.3983 -4.32851
ASP_68 -2.66732 0.30297 3.48888 -0.12932 0.0452 0.40087 1.42134 -1.58603 -0 -0 -2.03418 -0.94527 0 0 0 -0.96673 0 -0.09036 0.00434 0 2.49901 -0.59269 0 -2.3716 -0.44403 0.55187 -3.11304
ASN_69 -2.48206 0.36809 2.56813 -0.194 0.02576 0.32484 0.27388 -1.35988 -0 -0 -0.53337 -0.8939 0 0 0 0 0 0.04227 0.09312 0 1.59631 -0.4969 0 -0.93687 -0.31154 0.62912 -1.28702
ASN_70 -4.97646 0.45815 5.41726 -0.17305 0.01151 0.24501 2.50607 -2.74368 -0.04831 -0.36264 -2.01144 -0.63991 0 0 0 0 0 0.00895 0.24994 0 2.13734 0.52315 0 -0.93687 0.1549 0.3919 0.21182
ASN_71 -3.87111 0.15418 2.59883 -0.18464 0.01532 0.27892 0.80388 -1.49747 -0.01797 -0.12115 -0.35477 -0.50629 0 0 0 0 0 -0.05915 0.00179 0 2.38552 -0.07427 0 -0.93687 0.19347 0.17693 -1.01485
TYR_72 -10.6926 1.3363 3.6982 -0.62306 0.06801 0.32187 3.14925 -3.00509 -0.03067 -0.26023 -2.99519 -0.14786 0 0 0 0 0 0.02795 0.00094 0 1.92127 -0.3 0.0003 1.2797 -0.15244 0.21338 -6.18996
LEU_73 -8.05931 0.80264 4.39256 -0.5943 0.19493 0.16472 2.92119 -2.58348 -0.00804 -0.02966 -2.94131 0.22732 0 0 0 0 0 -0.07508 0.02034 0.57878 0 -0.34867 0 0.18072 -0.14884 0.3357 -4.96982
PHE_74 -10.6254 2.07233 2.40719 -0.50573 0.0694 0.21354 2.62823 -2.58579 -0.00182 -0.00609 -2.49876 -0.09558 0 0 0 0 0 0.02613 0.28443 0 2.47741 -0.15541 0 1.0402 -0.11512 1.02785 -4.343
HIS_D_75 -9.19342 0.63172 7.0648 -0.36671 0.00683 0.42895 3.98407 -3.79065 -0.01294 -0.05516 -3.3273 -0.39701 0 0 -0.61867 0 0 -0.08072 0.00241 0 2.28159 -0.14061 0 -0.45461 0.07426 1.22611 -2.73707
LEU_76 -7.02473 0.49187 2.51625 -0.5919 0.16343 0.15751 2.36746 -2.11518 -0.01051 -0.03571 -2.77875 0.24188 0 0 0 0 0 -0.06247 0.02687 0.55378 0 -0.3564 0 0.18072 0.15293 0.78751 -5.33546
ILE_77 -8.59875 0.74472 1.92474 -0.46969 0.28963 0.10899 1.74807 -2.23071 -0.03798 -0.22013 -1.72581 -0.09182 0 0 0 0 0 -0.05027 0.1204 0.34154 0 -0.70783 0 0.73287 -0.27583 0.74806 -7.6498
ASP_78 -3.28848 0.06725 4.70693 -0.17853 0.04455 0.57396 2.25327 -1.98312 -0.05835 -0.53239 -2.73881 -1.33626 0 0 -0.96415 -0.8239 0 -0.07043 0.28401 0 2.42359 -0.52691 0 -2.3716 -0.32123 0.6121 -4.22849
THR_79 -4.39913 0.57815 3.27345 -0.12697 0.08871 0.08857 1.11883 -1.73309 -0.00683 -0.10814 -0.72351 -0.50615 0 0 0 0 0 0.52118 0.06187 0.05508 0 -0.28109 2.27036 -1.0874 -0.3148 1.08774 -0.14317
PRO_80 -4.13752 0.68222 2.37705 -0.12097 0 0.09053 0.96356 -0.97958 -0 -0 -0.26579 0.28012 0 0 0 0 0 0.00447 0.0345 0.29849 0 -1.15633 0 -2.4119 -0.42524 1.062 -3.70438
GLY_81 -2.05222 0.13372 1.57605 -0.00012 0 0 0.38993 -0.874 -0.00907 -0.09348 -0.19988 -0.30413 0 0 0 0 0 -0.183 0 0 0 0.52682 0 0.83697 1.08966 0.31778 1.15502
HIS_82 -7.1274 0.48182 6.13057 -0.51979 0.04845 0.36164 2.44644 -3.11112 -0 -0 -2.05775 -1.21028 0 0 -1.17715 0 0 0.17479 0.006 0 2.17966 -0.37437 0 -0.45461 1.24087 0.22481 -2.73743
VAL_83 -6.52453 0.86149 3.86329 -0.32448 0.32219 0.07426 2.74347 -2.66469 -0 -0 -1.73472 0.05992 0 0 0 0 0 0.06577 0.02212 0.35677 0 0.13627 0 1.9342 0.23061 0.42624 -0.1518
ASP_84 -7.22512 0.6311 8.45651 -0.11856 0.01176 0.37552 3.97586 -3.75409 -0.00205 -0.03079 -6.31826 -0.386 0 0 -2.67409 0 0 0.04595 0.09819 0 1.85825 -0.01915 0 -2.3716 0.09124 0.46016 -6.89516
PHE_85 -8.39319 0.88712 5.05925 -0.6919 0.076 0.45255 2.59159 -2.87424 -0.01186 -0.10994 -3.07773 0.18788 0 0 0 0 0 -0.03315 0.30556 0 1.94567 -0.24408 0 1.0402 -0.31612 0.51899 -2.68739
THR_86 -4.65194 0.22513 4.72913 -0.20563 0.14259 0.07603 2.70061 -2.45795 -0 -0 -2.90532 -0.06131 0 0 0 0 0 0.04557 0.00056 0.08081 0 0.07975 2.27688 -1.0874 0.04679 0.47903 -0.48665
TYR_87 -8.24884 0.73078 5.6168 -0.88473 0.03046 0.32821 3.01077 -3.01255 -0.00165 -0.02877 -2.70484 -0.31683 0 0 -1.40576 0 0 0.00272 0.09172 0 2.0147 -0.39539 0.07265 1.2797 0.2215 0.30261 -3.29674
GLU_88 -6.07229 0.306 5.65341 -0.2196 0.03658 0.32238 2.14486 -2.69573 -0.02962 -0.25036 -1.58767 -0.6333 0 0 0 0 0 -0.00503 0.08942 0 3.03189 -0.25793 0 -2.7348 -0.26495 0.28659 -2.88014
VAL_89 -8.76999 0.98883 5.00848 -0.32217 0.32307 0.07431 2.89161 -3.24784 -0 -0 -2.61592 -0.16002 0 0 0 0 0 -0.06326 0.00276 0.04141 0 -0.32198 0 1.9342 -0.32565 0.33807 -4.22409
SER_90 -5.67943 0.21521 5.75031 -0.02861 0 0.06666 3.00253 -2.92232 -0.00605 -0.09654 -2.64324 -0.54816 0 0 0 -0.74686 0 -0.0166 0.00095 0.77399 0 0.32939 0.63693 -0.77834 0.03917 0.28757 -2.36344
ARG_91 -9.54127 0.68952 8.12694 -1.1323 0.36197 0.73431 3.5552 -4.11018 -0.0069 -0.14108 -2.92788 0.33157 0 0 -1.05047 0 0 0.23385 0.1055 4.10283 0 -0.10222 0 -1.2888 -0.16521 0.52874 -1.69589
SER_92 -6.21788 0.68895 5.3356 -0.02306 0 0.02183 2.71949 -2.89773 -0.00153 -0.03367 -1.91534 -0.24893 0 0 0 0 0 0.09178 0.01377 0.46704 0 0.31359 0.63186 -0.77834 -0.2057 0.6239 -1.41439
LEU_93 -9.73498 1.38859 3.45241 -0.47011 0.21427 0.10392 3.33419 -3.13787 -0.00087 -0.00329 -2.34386 0.22761 0 0 0 0 0 -0.03091 0.05174 0.32338 0 -0.27447 0 0.18072 -0.15069 0.49411 -6.3761
ALA_94 -4.11963 0.31729 2.94055 -0.02584 0.00094 0 1.78533 -2.11188 -0 -0 -1.2148 -0.41745 0 0 0 0 0 -0.12938 0 0 0 -0.15724 0 1.8394 -0.36971 0.55946 -1.10296
ALA_95 -5.47018 0.93381 2.09354 -0.02794 0.00445 0 1.8039 -2.00806 -0.00852 -0.06049 -1.65286 -0.4221 0 0 0 0 0 -0.07363 0 0 0 0.10622 0 1.8394 -0.49437 0.37816 -3.05867
CYS_96 -8.2901 0.71393 4.02906 -0.04868 0 0.01458 1.99451 -2.44031 -0.00939 -0.06378 -1.47655 -0.2948 0 0 0 0 0 0.52337 0.07493 0.22845 0 -0.14857 0 3.6196 -0.25864 0.40123 -1.43116
GLU_97 -7.75108 0.29858 8.63094 -0.37114 0.10413 0.98345 4.42997 -3.63609 -0.04583 -0.28806 -5.98603 -0.70754 0 0 -0.82494 -1.7338 0 0.13863 0.24687 0 4.20163 -0.17591 0 -2.7348 0.02668 0.78163 -4.4127
GLY_98 -5.22612 1.25273 3.20341 -0.00144 0 0 2.0103 -2.15414 -0.02622 -0.10965 -1.26648 -0.36749 0 0 0 0 0 -0.09112 0 0 0 -0.28283 0 0.83697 0.37553 0.64482 -1.20172
VAL_99 -8.30537 0.98686 2.56293 -0.31802 0.28067 0.06768 2.85344 -2.52759 -0 -0 -2.7216 -0.58381 0 0 0 0 0 0.10606 0.00105 0.13071 0 -0.28742 0 1.9342 0.16899 0.32098 -5.33024
LEU_100 -8.16766 0.85676 1.81452 -0.46762 0.14705 0.09773 2.75148 -2.11317 -0.00194 -0.00565 -2.93805 0.13408 0 0 0 0 0 -0.02275 0.1353 0.66466 0 -0.36925 0 0.18072 -0.33958 0.5203 -7.12309
LEU_101 -7.86907 0.93556 1.99958 -0.66685 0.24691 0.23267 2.5144 -2.1957 -0.00352 -0.00989 -2.44842 0.10727 0 0 0 0 0 0.14466 0.24119 0.82034 0 -0.19482 0 0.18072 0.06443 0.73635 -5.16419
LEU_102 -8.38783 0.82405 2.24888 -0.57857 0.16544 0.15131 1.68357 -2.44226 -0.03315 -0.22807 -1.27521 0.26346 0 0 0 0 0 -0.03713 0.21818 0.6183 0 -0.35036 0 0.18072 0.18872 0.65719 -6.13275
VAL_103 -7.07779 0.98201 2.56655 -0.27632 0.1958 0.05878 2.59817 -2.37182 -0.01144 -0.05315 -2.61978 -0.30284 0 0 0 0 0 -0.07708 0.00015 0.28379 0 -0.77184 0 1.9342 -0.20778 0.39431 -4.75611
ASP_104 -8.02625 0.7345 11.0201 -0.20661 0.06133 0.64795 5.50249 -4.53629 -0.00305 -0.01334 -9.40329 -1.29577 0 0 -1.78067 -1.87478 0 -0.05726 0.0016 0 2.43011 -0.58305 0 -2.3716 -0.23984 0.529 -9.4647
ALA_105 -5.72668 0.60443 3.1702 -0.02664 0.00286 0 3.11114 -2.66512 -0.02168 -0.121 -1.88407 -0.40182 0 0 0 0 0 -0.13446 0 0 0 -0.17506 0 1.8394 -0.24012 0.64763 -2.02098
THR_106 -4.96987 0.48313 3.65702 -0.1287 0.04412 0.07448 1.72104 -2.05417 -0 -0 -2.91004 -0.15708 0 0 -0.66853 -0.62148 0 -0.03475 0.11614 0.05156 0 -0.37946 4.12495 -1.0874 -0.456 0.4573 -2.73775
GLN_107 -5.46427 0.26757 6.36676 -0.24974 0.01617 0.18954 2.24626 -2.68155 -0.07031 -0.37708 -2.58724 -0.635 0 0 0 -1.36261 0 -0.03176 0.15763 0 3.15822 -0.10071 0 -0.18838 0.10312 0.42358 -0.8198
GLY_108 -2.67853 0.22305 2.76235 -0.0004 0 0 1.18266 -1.46669 -0.00305 -0.01334 -1.34476 -0.20916 0 0 0 0 0 -0.03839 0 0 0 -1.52099 0 0.83697 0.37741 0.31965 -1.5732
ILE_109 -6.665 1.31304 -0.37557 -0.50387 0.54828 0.10877 0.4234 -1.15094 -0.01388 -0.13628 0.3746 0.24854 0 0 0 0 0 -0.06165 0.16665 0.46622 0 -0.6075 0 0.73287 -0.25734 0.41 -4.97968
GLN_110 -7.65665 0.47615 6.49159 -0.24216 0.06408 0.21699 3.05083 -3.05504 -0.04088 -0.30276 -2.94958 -0.57942 0 0 0 -1.17239 0 0.86245 0.08209 0 2.9717 -0.05524 0 -0.18838 -0.34078 1.04073 -1.32667
ALA_111 -6.0968 0.52031 4.281 -0.02233 0 0 2.42835 -2.75531 -0 -0 -2.19243 -0.3198 0 0 -0.96547 0 0 -0.04929 0 0 0 -0.31701 0 1.8394 -0.16403 1.08474 -2.72866
GLN_112 -8.07258 0.54043 7.48912 -0.86549 0.11212 0.93176 2.45199 -3.67942 -0.00654 -0.08024 -1.78782 -0.8469 0 0 0 -0.37123 0 -0.0539 0.01255 0 2.86633 -0.21561 0 -0.18838 -0.26889 0.54456 -1.48816
THR_113 -7.33891 0.54076 5.20986 -0.19898 0.16491 0.0749 3.15614 -3.18101 -0.03176 -0.23881 -2.26481 -0.43036 0 0 0 0 0 -0.03543 0.00064 0.16781 0 0.00188 2.28737 -1.0874 -0.1228 0.39161 -2.9344
ILE_114 -9.90053 2.03791 4.21617 -0.54949 0.58107 0.10711 2.92915 -3.37879 -0 -0 -1.69107 0.13686 0 0 0 0 0 -0.0616 0.11599 0.479 0 -0.45209 0 0.73287 0.09326 0.6739 -3.93026
SER_115 -5.27048 0.44544 5.80566 -0.02559 0 0.05854 2.64825 -2.78479 -0.00915 -0.15719 -2.34719 -0.59666 0 0 0 -0.5168 0 0.02729 0.03677 0.67196 0 0.34156 0.7002 -0.77834 0.17384 0.71218 -0.86448
ASN_116 -7.78179 0.76524 5.82856 -0.17493 0.02481 0.27007 3.18965 -3.45614 -0.00931 -0.1592 -1.84794 -0.32139 0 0 0 0 0 0.16664 0.0002 0 1.57997 0.18344 0 -0.93687 0.11965 0.54747 -2.01186
ALA_117 -6.13059 0.51579 3.06838 -0.02162 0 0 2.95644 -2.78064 -0 -0 -2.26168 -0.36655 0 0 0 0 0 0.08323 0 0 0 -0.2507 0 1.8394 -0.21818 0.43868 -3.12804
TYR_118 -7.89073 0.72841 5.43294 -0.53129 0.3101 0.25688 3.81185 -3.31849 -0 -0 -3.09437 -0.33613 0 0 -0.38546 0 0 0.18031 0.02092 0 2.94876 0.12222 0.03078 1.2797 -0.29899 0.71745 -0.01516
LEU_119 -8.33039 0.5608 5.45708 -0.46473 0.13919 0.10499 3.00517 -3.3486 -0.0194 -0.15905 -2.21908 0.19089 0 0 0 0 0 0.00768 0.00386 0.3591 0 -0.26535 0 0.18072 -0.23628 0.93868 -4.09474
ALA_120 -6.98697 0.69701 3.6973 -0.02137 0 0 3.12717 -3.00497 -0 -0 -2.32849 -0.37208 0 0 0 0 0 0.08231 0 0 0 -0.29114 0 1.8394 -0.42318 0.55093 -3.43408
LEU_121 -4.71858 0.3682 4.83852 -0.6461 0.17599 0.21154 2.43092 -2.51698 -0 -0 -1.83693 0.10688 0 0 0 0 0 0.03063 0.00821 0.91194 0 -0.24588 0 0.18072 -0.35993 0.45704 -0.60381
GLU_122 -3.86543 0.25007 4.64114 -0.21596 0.02369 0.29546 1.71301 -2.16525 -0.0194 -0.15905 -1.1432 -0.59933 0 0 0 0 0 -0.01546 0.00328 0 3.07752 -0.34793 0 -2.7348 -0.44724 0.47207 -1.23681
ASN_123 -5.45947 0.23503 5.23308 -0.18915 0.04292 0.29932 2.0312 -2.6545 -0.0021 -0.03941 -1.36927 -0.46752 0 0 0 -0.74686 0 -0.05317 0.02926 0 2.07863 -0.50047 0 -0.93687 -0.64306 0.33196 -2.78044
ASN_124 -2.66019 0.19353 3.39001 -0.19675 0.04429 0.33635 1.31497 -1.68569 -0.01841 -0.15581 -1.21286 -1.01678 0 0 0 0 0 -0.10837 0.00987 0 1.90862 -1.01926 0 -0.93687 -0.78554 0.27066 -2.32823
LEU_125 -8.38455 1.04085 3.01744 -0.51358 0.32081 0.10007 1.42707 -2.58974 -0 -0 -1.3952 0.31108 0 0 0 0 0 0.06641 0.05192 0.43453 0 -0.34469 0 0.18072 -0.67748 0.40974 -6.54462
GLU_126 -5.86108 0.60768 5.49862 -0.48478 0.12391 0.69407 2.14004 -2.35961 -0.01189 -0.04112 -2.44947 -1.1536 0 0 0 0 0 -0.0439 0.07324 0 3.88963 0.03168 0 -2.7348 -0.30398 0.48474 -1.90063
ILE_127 -5.92081 0.59041 1.19951 -0.45898 0.32041 0.10091 0.79621 -1.48916 -0 -0 -0.11939 -0.02612 0 0 0 0 0 0.02421 0.0485 0.34616 0 -0.77144 0 0.73287 -0.34175 0.36688 -4.60157
ILE_128 -7.97839 1.29699 2.50049 -0.50514 0.47296 0.13349 2.46647 -2.20393 -0.01189 -0.04112 -2.92331 -0.13424 0 0 0 0 0 -0.01602 0.09781 0.30977 0 -0.60116 0 0.73287 -0.40047 1.02801 -5.77683
PRO_129 -7.07997 1.94339 2.59479 -0.20682 0.05927 0.15194 1.48044 -1.4813 -0 -0 -1.89783 -0.15022 0 0 0 0 0 -0.03102 0.04268 0.52564 0 -0.44919 0 -2.4119 -0.19065 1.60465 -5.49609
VAL_130 -8.63223 1.3237 2.30127 -0.26058 0.19089 0.05225 2.87638 -2.58042 -0.00455 -0.0156 -2.61156 -0.3547 0 0 0 0 0 0.01754 0.33022 0.40991 0 -0.43005 0 1.9342 -0.05495 0.99578 -4.5125
ILE_131 -9.63614 1.28449 2.23015 -0.47905 0.4685 0.10034 3.19643 -2.74173 -0.0274 -0.24074 -2.62978 0.06597 0 0 0 0 0 -0.02963 0.00455 0.39053 0 -0.77617 0 0.73287 -0.30748 0.52095 -7.87334
ASN_132 -9.08747 1.07904 6.49817 -0.16259 0.01398 0.22337 4.27587 -3.87171 -0.0259 -0.22133 -3.88298 -0.58935 0 0 -2.52666 0 0 0.14972 0.05003 0 2.21002 -0.19207 0 -0.93687 -0.22671 0.82179 -6.40165
LYS_133 -7.45655 0.74502 8.11381 -0.35527 0.07933 0.23417 3.40308 -3.33917 -0.08253 -0.44599 -3.85375 -0.34912 0 0 -0.67401 -0.49815 0 -0.0161 0.28952 1.50836 0 -0.13914 0 -1.5107 -0.05936 0.82453 -3.58201
ILE_134 -7.30006 0.97415 2.47251 -0.52933 0.30032 0.12186 1.31673 -2.34932 -0.02325 -0.18679 -0.12403 0.47175 0 0 0 0 0 -0.08034 0.05021 0.58874 0 0.43599 0 0.73287 -0.21524 0.65073 -2.6925
ASP_135 -3.57964 0.52842 6.01639 -0.22867 0.03936 0.74601 1.90197 -2.36845 -0.01135 -0.11653 -4.71181 -3.33109 0 0 0 -0.41258 0 -0.06731 0.11101 0 3.91599 -0.27113 0 -2.3716 -0.49972 0.6102 -4.1005
MET_136 -5.39417 0.60419 4.76465 -0.32584 0.13437 0.00623 2.14984 -2.1396 -0.04339 -0.31616 -0.98909 0.07523 0 0 0 0 0 0.0467 0.18162 1.18402 0 -0.0005 0 0.60916 -0.57664 0.72241 0.69304
ASP_137 -2.04488 0.18117 2.38407 -0.09937 0.00441 0.29844 0.77618 -1.12198 -0.01332 -0.10925 0.41383 -0.49659 0 0 0 0 0 3.77225 0.00949 0 1.74555 0.05931 0 -2.3716 0.00434 14.8214 18.2134
ASN_138 -2.85619 0.48933 2.4975 -0.18742 0.01548 0.30801 0.7964 -1.29843 -0.0266 -0.17548 -1.18222 -0.50183 0 0 0 0 0 -0.04594 0.05513 0 2.07781 -0.47034 0 -0.93687 0.00261 14.8973 13.4583
ALA_139 -4.45233 0.77336 1.73402 -0.02523 5e-05 0 1.51505 -1.88072 -0.02275 -0.15139 -1.59393 -0.23903 0 0 0 0 0 0.11192 0 0 0 -0.00906 0 1.8394 -0.43416 0.7458 -2.08901
ASP_140 -4.46649 0.14053 6.62568 -0.23578 0.09237 0.77004 3.61714 -2.88925 -0 -0 -6.13815 -1.25537 0 0 -0.62352 -0.34884 0 -0.05619 0.00567 0 1.89178 -0.76617 0 -2.3716 -0.06958 0.33776 -5.73999
ILE_141 -6.7251 0.61807 3.242 -0.50402 0.31091 0.10191 1.92179 -2.22919 -0 -0 -1.10311 0.36632 0 0 0 0 0 -0.03469 0.00132 0.83937 0 0.10264 0 0.73287 0.18508 0.49091 -1.68291
GLU_142 -4.73597 0.33181 7.13187 -0.40768 0.04167 0.81868 2.84776 -2.92766 -0.01752 -0.07687 -3.7448 -0.39759 0 0 0 -0.64371 0 0.16325 0.02948 0 3.3086 -0.25818 0 -2.7348 -0.14211 0.50454 -0.90922
THR_143 -4.47407 0.20366 6.21652 -0.20731 0.16777 0.0774 2.37381 -2.73093 -0 -0 -3.93416 -0.27146 0 0 -0.62352 -0.34884 0 -0.01223 0.07903 0.09968 0 -0.01708 2.3627 -1.0874 -0.12398 0.53556 -1.71487
THR_144 -7.10748 0.41634 4.99218 -0.20757 0.11647 0.07636 2.64994 -2.91473 -0.00839 -0.05476 -2.56026 -0.15892 0 0 0 0 0 0.04901 0.00785 0.11319 0 0.02236 2.25294 -1.0874 0.039 0.67 -2.69389
LYS_145 -9.09374 0.88306 8.26226 -0.41741 0.08789 0.2065 3.55558 -3.68705 -0 -2e-05 -4.48789 0.11562 0 0 0 -0.64371 0 0.01538 0.11076 2.53521 0 0.02272 0 -1.5107 -0.16533 0.60722 -3.60365
ASP_146 -5.2119 0.21685 7.85397 -0.11356 0.02505 0.35298 3.7869 -3.39322 -0 -0 -5.56891 -0.23599 0 0 0 -0.47474 0 0.05289 0.12987 0 1.73557 0.20298 0 -2.3716 -0.30343 0.41833 -2.89797
SER_147 -5.7201 0.43445 5.98806 -0.02573 0 0.06029 3.06444 -2.96526 -0.02359 -0.20772 -2.83405 -0.57449 0 0 0 0 0 0.04808 0.01821 0.77896 0 0.32535 0.61924 -0.77834 -0.05588 0.28433 -1.56376
LEU_148 -9.96276 1.12292 3.81147 -0.44478 0.10864 0.10084 3.02631 -3.15189 -0 -0 -3.14194 0.19615 0 0 0 0 0 -0.02284 0.33988 0.37985 0 -0.25404 0 0.18072 -0.06372 0.51291 -7.26226
HIS_D_149 -7.06188 0.54124 7.37594 -0.64382 0.008 0.64212 3.37365 -3.54347 -0 -0 -2.85223 -0.27697 0 0 -0.53875 0 0 -0.00421 0.13701 0 1.53861 -0.24743 0 -0.45461 -0.05119 0.48402 -1.57398
ASN_150 -3.20313 0.05161 3.7635 -0.18823 0.03791 0.28631 1.40971 -1.81312 -0.02434 -0.1388 -1.35682 -0.28443 0 0 0 0 0 -0.02671 7e-05 0 1.554 0.12045 0 -0.93687 0.11972 0.3433 -0.28588
LEU_151 -6.60924 0.76079 2.10529 -0.70758 0.17459 0.27656 1.94431 -1.81888 -0 -0 -1.85446 0.17667 0 0 -0.38546 0 0 -0.00772 0.02584 0.76798 0 -0.25446 0 0.18072 0.18401 0.7273 -4.31374
LEU_152 -7.27779 0.98474 0.23135 -0.50443 0.36018 0.14348 1.17227 -1.53362 -0.03297 -0.13632 -0.66148 0.06829 0 0 0 0 0 -0.01607 0.06817 0.33086 0 0.03138 0 0.18072 0.01032 0.94669 -5.63424
GLY_153 -1.81101 0.04513 2.13775 -4e-05 0 0 0.97281 -1.13594 -0 -0 -0.56663 -0.38926 0 0 0 0 0 -0.07923 0 0 0 -1.08841 0 0.83697 -0.50437 0.5172 -1.06504
VAL_154 -7.04623 1.39503 3.30425 -0.30313 0.40373 0.07117 2.07159 -2.37135 -0.02614 -0.11084 -1.59053 0.00858 0 0 -0.53875 0 0 0.21193 0.00349 0.06858 0 -0.44324 0 1.9342 -0.63051 0.63936 -2.94883
GLU_155 -4.3954 0.27452 4.70432 -0.50022 0.09457 0.73325 1.90121 -2.1176 -0 -0 -1.59329 -1.2317 0 0 0 0 0 -0.03292 0.06487 0 3.71008 0.03227 0 -2.7348 -0.48189 0.6968 -0.87592
LYS_156 -5.78701 0.42011 6.37398 -0.42609 0.1019 0.15277 2.75858 -2.59891 -0.03006 -0.19603 -3.34678 0.02569 0 0 0 -0.47474 0 -0.04854 0.10848 2.65326 0 -0.06876 0 -1.5107 -0.50876 0.46135 -1.94024
ASN_157 -2.05607 0.17414 2.51888 -0.19796 0.04116 0.31289 0.7109 -1.12208 -0 -0 -0.18502 -0.39785 0 0 0 0 0 -0.04665 0.01347 0 1.90814 -0.1932 0 -0.93687 -0.52046 0.38513 0.40856
SER_158 -3.31187 0.27004 3.7208 -0.0295 0.01609 0.02822 1.32641 -1.57502 -0 -0 -1.06941 0.0572 0 0 0 0 0 0.08646 0.00222 0.54823 0 -0.08731 0.6035 -0.77834 -0.36088 0.16456 -0.38861
ILE_159 -8.19755 1.4003 1.97704 -0.48185 0.38742 0.09781 1.32485 -1.85636 -0.01254 -0.11916 -0.43796 0.26954 0 0 0 0 0 -0.02323 0.11319 0.44736 0 -0.54178 0 0.73287 -0.4409 0.51427 -4.84667
CYS_160 -6.21654 0.37503 2.8392 -0.06009 0.00014 0.04051 2.08667 -1.81739 -0.00436 -0.01278 -2.55835 -0.28749 0 0 0 0 0 -0.04435 0.00235 0.74277 0 0.1622 0 3.6196 -0.34234 0.49089 -0.98434
LEU_161 -5.55133 0.63344 0.09168 -0.49122 0.19591 0.11529 0.56112 -1.18157 -0 -0 -0.49012 0.05564 0 0 0 0 0 -0.04631 0.00378 1.07865 0 -0.3611 0 0.18072 -0.04662 0.29946 -4.95257
VAL_162 -9.44178 1.56624 2.5229 -0.31301 0.21398 0.06536 2.80884 -2.99937 -0.00436 -0.01283 -2.23693 -0.30775 0 0 0 0 0 0.12958 0.11855 0.08392 0 -0.46716 0 1.9342 -0.20392 0.50173 -6.04179
SER_163 -6.62448 0.40928 6.75697 -0.03747 0.01187 0.06832 3.54809 -3.24183 -0.02537 -0.21327 -3.38732 -0.57759 0 0 0 -0.41258 0 -0.06431 0.00464 0.12213 0 0.01367 1.72061 -0.77834 0.30913 0.7194 -1.67843
ALA_164 -4.48043 0.69763 2.61498 -0.02202 0 0 2.41863 -1.87474 -0.0285 -0.17742 -1.34288 -0.34741 0 0 -2.19667 0 0 -0.06713 0 0 0 -0.37987 0 1.8394 0.19866 0.72091 -2.42685
LYS_165 -3.29065 0.41603 4.32119 -0.52262 0.09482 0.42213 1.47644 -1.78334 -0.01403 -0.09679 -2.58457 0.44966 0 0 0 0 0 -0.04228 0.01122 2.4721 0 -0.08601 0 -1.5107 -0.58684 0.47652 -0.3777
ALA_166 -3.73497 0.41883 2.75058 -0.02776 0.01026 0 1.20042 -1.74867 -0.03549 -0.15081 -0.39828 -0.42987 0 0 0 0 0 -0.03882 0 0 0 0.3946 0 1.8394 0.21891 0.28392 0.55226
ASN_167 -4.03911 0.30866 3.87464 -0.19878 0.03201 0.35381 1.39333 -1.94473 -0.04448 -0.38805 -0.44733 -1.00763 0 0 0 0 0 -0.07992 0.17796 0 1.91697 -1.01747 0 -0.93687 -0.00365 0.23082 -1.81981
LEU_168 -5.94824 0.96649 4.25046 -0.48191 0.19254 0.10686 2.5119 -2.50479 -0.03549 -0.15081 -1.50465 0.08633 0 0 0 0 0 0.06481 0.12246 0.9385 0 -0.34563 0 0.18072 -0.56046 0.31295 -1.79793
GLY_169 -4.44531 0.64167 3.38828 -5e-05 0 0 1.82816 -1.99995 -0.00505 -0.01489 -1.69557 -0.39155 0 0 0 0 0 -0.1522 0 0 0 -1.43753 0 0.83697 -0.57299 0.31579 -3.70424
ILE_170 -8.91199 0.75388 3.62228 -0.63478 0.47287 0.15021 2.18349 -2.91375 -0 -0 -0.6145 0.03679 0 0 0 0 0 -0.06704 0.03211 3.29838 0 -0.379 0 0.73287 -0.55041 0.48696 -2.30162
ASP_171 -4.67223 0.25473 5.21604 -0.11537 0.0155 0.3569 1.96242 -2.50566 -0 -0 -2.97055 -0.17561 0 0 0 -0.84598 0 0.13978 0.046 0 2.0245 -0.21927 0 -2.3716 -0.19045 0.49515 -3.5557
GLN_172 -5.6348 0.4476 5.78608 -0.66661 0.3639 1.12693 2.46357 -2.82713 -0.0161 -0.15116 -3.29586 -2.20505 0 0 0 0 0 0.25734 0.20188 0 4.38085 -0.16946 0 -0.18838 -0.27448 0.43792 0.03705
LEU_173 -9.23384 1.31174 3.33162 -0.51441 0.28954 0.11967 2.78723 -2.72619 -0.0161 -0.15116 -2.2682 0.25161 0 0 0 0 0 -0.02576 0.00118 0.36126 0 -0.26849 0 0.18072 -0.27814 0.59787 -6.24984
ILE_174 -8.35884 1.01178 3.80015 -0.49609 0.35567 0.09947 2.73148 -2.84842 -0 -0 -1.61306 0.14397 0 0 0 0 0 0.00924 0.04499 0.48498 0 -0.44701 0 0.73287 -0.10519 0.61823 -3.83579
GLN_175 -5.07161 0.2024 5.51007 -0.40593 0.1064 0.25911 3.00014 -2.72015 -0 -0 -3.74427 -0.7259 0 0 0 -0.96673 0 -0.04939 0.00083 0 3.60363 -0.11787 0 -0.18838 -0.08872 0.47586 -0.92051
THR_176 -6.41661 0.49303 5.56695 -0.20076 0.10443 0.07326 3.3736 -2.97639 -0.01352 -0.052 -3.54053 -0.12166 0 0 0 0 0 0.08324 0.13975 0.16657 0 0.03704 2.24943 -1.0874 -0.15593 0.50072 -1.77676
ILE_177 -9.49271 1.05291 3.43478 -0.48158 0.29645 0.09534 3.0752 -2.91038 -0.00433 -0.0269 -2.30087 0.13247 0 0 0 0 0 -0.00205 0.07825 0.59975 0 -0.31084 0 0.73287 0.084 0.78241 -5.16524
ILE_178 -8.19957 1.25032 3.05729 -0.70946 0.77278 0.16904 2.10298 -2.40442 -0 -0 -0.9353 0.35077 0 0 -0.87145 0 0 -0.05476 0.22787 0.58586 0 -0.44095 0 0.73287 0.1231 0.93505 -3.30797
ALA_179 -3.13428 0.12774 2.50002 -0.02408 0 0 1.29395 -1.54857 -0 -0 -0.90346 -0.33233 0 0 0 0 0 0.00895 0 0 0 -0.29539 0 1.8394 -0.29811 0.75556 -0.01061
LYS_180 -4.794 0.29837 3.90233 -0.53607 0.1728 0.37345 1.58562 -1.73124 -0 -0 -1.33827 -0.00486 0 0 0 0 0 -0.04185 0.05927 1.73719 0 -0.2173 0 -1.5107 -0.24274 0.57038 -1.71763
ILE_181 -9.07923 1.57009 3.83716 -0.46024 0.30445 0.08676 2.25547 -2.56632 -0.01352 -0.052 -1.43823 0.28313 0 0 0 0 0 -0.01429 0.04209 0.43141 0 -0.51948 0 0.73287 -0.1976 1.37 -3.42747
PRO_182 -4.35353 0.81792 2.91638 -0.1214 2e-05 0.09015 1.0263 -1.12535 -0.00972 -0.06149 -0.52334 0.27632 0 0 0 0 0 0.30411 0.0339 0.20598 0 -1.17376 0 -2.4119 -0.51308 1.76152 -2.86097
PRO_183 -5.11464 0.64696 3.5112 -0.21013 0.01329 0.1565 0.85147 -1.35153 -0 -0 -0.93962 -0.03153 0 0 0 0 0 0.03252 0.00221 0.38192 0 -0.9116 0 -2.4119 -0.45336 1.46759 -4.36065
PRO_184 -6.24283 0.72828 4.18327 -0.19253 0.00336 0.1401 0.74976 -1.4128 -0 -0 -0.60135 0.05694 0 0 0 0 0 -0.0174 0.02507 0.54347 0 -0.99915 0 -2.4119 -0.47262 0.93056 -4.98979
LYS_185 -1.69916 0.04781 1.89682 -0.4701 0.10611 0.26502 0.38613 -0.73768 -0.03309 -0.2393 -0.09222 -0.12438 0 0 0 0 0 0.00144 0.03297 1.78339 0 0.02143 0 -1.5107 -0.33261 0.2887 -0.40942
GLY_186 -1.40424 0.10049 0.96196 -0.00216 0 0 0.31892 -0.56514 -0 -0 -1.16786 -0.37704 0 0 0 0 0 -0.14241 0 0 0 -1.54056 0 0.83697 0.26013 0.28363 -2.43731
GLU_187 -5.82648 0.57143 6.83055 -0.28329 0.03713 0.33322 3.39161 -2.79903 -0.02463 -0.17604 -4.47774 -0.2572 0 0 -0.85385 -0.61897 0 -0.01769 0.01493 0 3.05135 -0.10191 0 -2.7348 0.50861 0.60365 -2.82917
ILE_188 -5.17651 0.49595 2.67809 -0.51965 0.50211 0.11095 1.1937 -1.75663 -0 -0 0.44613 -0.17142 0 0 0 0 0 -0.06595 0.00542 1.12271 0 -0.0693 0 0.73287 0.07175 0.68233 0.28256
ASN_189 -2.39253 0.16934 2.1824 -0.19901 0.05223 0.31533 0.42882 -1.01888 -0.01866 -0.14744 -0.23819 -0.4139 0 0 0 0 0 0.09522 0.00898 0 1.98586 -0.32903 0 -0.93687 -0.38837 0.41618 -0.42853
ARG_190 -6.10543 0.92357 6.85531 -0.42531 0.05742 0.20805 2.18163 -2.65088 -0.04972 -0.18739 -2.20346 0.42289 0 0 0 -0.61897 0 0.03318 0.33047 2.04215 0 -0.06304 0 -1.2888 -0.28236 1.118 0.2973
PRO_191 -4.96716 0.57957 3.58545 -0.12693 0.00144 0.09323 0.88708 -1.52698 -0 -0 -1.33041 0.23216 0 0 0 0 0 -0.08513 0.02631 0.13705 0 -1.07793 0 -2.4119 -0.36993 1.1275 -5.22657
LEU_192 -9.40849 1.46166 3.30847 -0.62369 0.20062 0.17368 2.10367 -2.95071 -0.00851 -0.03098 -1.57371 0.32152 0 0 0 0 0 0.20201 0.53926 0.49278 0 -0.1324 0 0.18072 -0.67526 0.87344 -5.54591
LYS_193 -8.85569 0.81037 6.68555 -0.5619 0.17852 0.29476 4.03505 -3.07945 -0 -0 -3.98419 0.01322 0 0 0 0 0 -0.02735 0.04126 2.97952 0 -0.03996 0 -1.5107 -0.05284 1.00216 -2.07165
ALA_194 -6.5534 0.71519 2.15844 -0.0185 0 0 3.21365 -2.39334 -0.01242 -0.04189 -2.19711 -0.36781 0 0 0 0 0 0.18843 0 0 0 -0.49953 0 1.8394 0.25122 0.59858 -3.11908
LEU_195 -8.61275 0.96511 3.36102 -0.60183 0.16515 0.17067 2.79036 -2.76082 -0 -0 -2.78812 0.25841 0 0 0 0 0 0.23574 0.0101 0.66947 0 -0.35416 0 0.18072 -0.04268 0.76747 -5.58614
LEU_196 -9.40501 1.43522 2.88582 -0.61629 0.30133 0.20204 2.14828 -2.75757 -0.03409 -0.21634 -2.38508 0.03466 0 0 0 0 0 -0.07391 0.09361 1.49113 0 -0.35889 0 0.18072 -0.09474 0.92484 -6.24426
PHE_197 -10.7769 1.6421 1.51428 -0.90138 0.11367 0.40253 1.29203 -2.42638 -0.02066 -0.16405 -0.40056 -0.59085 0 0 0 0 0 0.81967 0.05376 0 2.50856 -0.25893 0 1.0402 0.18867 1.33333 -4.63096
ASP_198 -5.41909 0.61005 6.4709 -0.10428 0.00978 0.30344 3.62146 -2.94142 -0.01305 -0.1856 -6.09762 -1.42283 0 0 -0.61623 -1.66641 0 0.00533 0.11418 0 2.51877 0.01001 0 -2.3716 0.27067 1.39812 -5.5054
SER_199 -4.41079 0.50496 2.81281 -0.02513 0 0.06064 1.43315 -1.56193 -0.01244 -0.18314 -1.5369 0.00924 0 0 -0.61623 0 0 0.08946 0.04954 0.06198 0 -0.40849 0.60913 -0.77834 0.2174 0.67893 -3.00616
TYR_200 -8.47543 0.91035 2.69491 -0.99943 0.08599 0.54645 2.51276 -2.38781 -0.02477 -0.10355 -1.9113 -0.32401 0 0 0 0 0 -0.0117 0.02875 0 1.57467 -0.44636 0.00344 1.2797 0.06177 0.32874 -4.65685
TYR_201 -8.563 0.56401 1.59936 -0.90057 0.0852 0.16394 0.41065 -1.86279 -0.0107 -0.07406 -0.02169 -0.43592 0 0 0 0 0 -0.0437 0.00135 0 2.47788 -0.02192 0.00194 1.2797 -0.17105 0.40436 -5.11701
ASP_202 -7.79621 1.17204 9.42632 -0.23393 0.08013 0.74887 4.52817 -4.16035 -0.03793 -0.21265 -6.70097 -1.06622 0 0 -1.26298 0 0 -0.04739 7e-05 0 2.93934 -0.19318 0 -2.3716 -0.07108 1.24724 -4.01231
PRO_203 -3.9032 0.49023 1.32925 -0.07524 0 0.04602 0.52389 -0.73054 -0 -0 0.04754 0.5471 0 0 0 0 0 -0.24343 0.02984 0.35282 0 -0.81373 0 -2.4119 0.28432 1.2063 -3.32074
TYR_204 -4.50788 0.65076 2.79624 -0.67899 0.12832 0.409 1.60551 -1.55047 -0 -0 -1.31556 -0.0446 0 0 -0.74118 0 0 -0.02726 0.24781 0 2.25781 -0.21714 0.00106 1.2797 0.55998 0.52702 1.38013
LYS_205 -5.27679 0.34628 5.66003 -0.38295 0.0552 0.26859 1.66554 -2.26173 -0 -0 -3.44699 0.14372 0 0 -1.13809 0 0 -0.04098 0.21243 2.20434 0 -0.09731 0 -1.5107 0.0315 0.63741 -2.93049
GLY_206 -3.81413 0.19629 4.14218 -0.00034 0 0 2.62495 -2.19071 -0.02497 -0.1324 -3.3468 -0.24631 0 0 0 0 0 0.04344 0 0 0 -1.50176 0 0.83697 -0.12558 0.67006 -2.86912
VAL_207 -7.8633 0.95075 2.08473 -0.2815 0.17868 0.05569 1.42417 -2.40185 -0.03868 -0.23637 -1.05307 0.06665 0 0 0 0 0 -0.07903 0.00014 0.05451 0 -0.4262 0 1.9342 -0.1854 0.59629 -5.21958
VAL_208 -8.22358 0.99788 3.07704 -0.2709 0.15886 0.05376 2.607 -2.64183 -0 -0 -2.47584 -0.23523 0 0 0 0 0 0.0795 0.03542 0.19137 0 -0.64311 0 1.9342 -0.47955 0.50251 -5.3325
CYS_209 -7.28695 0.71428 3.22959 -0.0412 0 0.01476 2.40191 -2.07187 -0.00479 -0.02144 -2.86777 -0.2257 0 0 0 0 0 0.00012 0.04325 0.21415 0 0.03674 0 3.6196 -0.20149 0.39268 -2.05412
PHE_210 -12.3022 3.14994 3.24185 -0.74388 0.59384 0.09429 2.90771 -3.40517 -0.00923 -0.0427 -3.04643 0.01166 0 0 0 0 0 0.21602 0.09034 0 3.7681 -0.24837 0 1.0402 0.11169 0.81544 -3.75691
ILE_211 -9.54298 2.0991 2.28246 -0.6141 0.36508 0.12032 2.23553 -2.69539 -1e-05 -2e-05 -2.26965 0.37575 0 0 0 0 0 0.44441 0.59431 1.02354 0 -0.67345 0 0.73287 -0.02818 1.5559 -3.99449
ARG_212 -9.88654 1.17155 6.87764 -0.71447 0.15149 0.44852 4.17891 -3.67966 -0.06912 -0.41242 -4.6747 0.30638 0 0 0 -0.69929 0 -0.01423 0.26193 2.23474 0 0.1713 0 -1.2888 -0.08613 1.53978 -4.18311
VAL_213 -8.74505 0.87278 2.42874 -0.26494 0.16986 0.05265 1.84035 -2.94812 -0.02275 -0.15069 -2.59033 -0.07576 0 0 0 0 0 -0.05583 0.26813 0.12765 0 -0.50443 0 1.9342 -0.16594 0.95964 -6.86985
PHE_214 -8.6594 0.78785 3.67517 -0.54424 0.2479 0.23469 2.01924 -2.65902 -0.02262 -0.09871 -0.87745 -0.11004 0 0 0 0 0 -0.03245 0.21072 0 4.07511 -0.10202 0 1.0402 0.03685 0.46726 -0.31095
ASP_215 -7.34081 0.43281 8.09875 -0.09087 0.00075 0.25966 3.91094 -3.75763 -0.02262 -0.09871 -5.60135 -0.22042 0 0 -0.85385 0 0 0.04186 0.02592 0 2.94348 0.66008 0 -2.3716 0.56564 0.25493 -3.16303
GLY_216 -4.68353 0.36182 3.98953 -0.00029 0 0 1.97651 -2.35894 -0.04374 -0.15879 -3.31157 -0.22502 0 0 0 0 0 0.08453 0 0 0 -1.4839 0 0.83697 0.32777 0.19493 -4.49373
CYS_217 -4.60705 0.32686 2.07344 -0.069 0.00167 0.06512 0.69603 -1.32036 -0 -0 -0.63729 -0.36161 0 0 0 0 0 0.00105 0.01172 0.26381 0 -0.22683 0 3.6196 -0.1177 0.19425 -0.08629
LEU_218 -7.88685 1.85062 0.19469 -0.48586 0.2186 0.13247 2.33767 -1.67146 -0 -0 -2.04752 -0.04797 0 0 0 0 0 0.03286 0.69006 1.57758 0 -0.08773 0 0.18072 -0.19289 0.38599 -4.81903
LYS_219 -5.30521 0.32631 4.8959 -0.49778 0.07003 0.39546 2.01936 -2.25481 -0.00876 -0.08451 -4.30597 0.1247 0 0 0 -0.22068 0 0.03752 0.1244 2.50807 0 0.08585 0 -1.5107 -0.06123 0.55279 -3.10925
VAL_220 -5.8709 0.63171 2.14189 -0.26985 0.14953 0.05134 1.27579 -1.96806 -0 -0 -1.21801 0.3702 0 0 0 0 0 -0.07549 0.00046 0.19896 0 -0.06991 0 1.9342 -0.31441 0.73295 -2.2996
ASN_221 -4.14357 0.33332 3.72586 -0.18889 0.02346 0.31789 2.00611 -1.95515 -0.02244 -0.24263 -1.84441 -0.8941 0 0 -0.91115 0 0 0.02634 0.09532 0 1.63709 -0.45476 0 -0.93687 -0.36547 0.85199 -2.94207
ASP_222 -4.95449 0.36419 7.31078 -0.12022 0.03902 0.35702 3.17427 -3.01696 -0.03383 -0.32381 -5.45412 -1.24745 0 0 -0.58123 -0.22068 0 -0.00879 0.19619 0 3.93054 0.13425 0 -2.3716 -0.13464 0.54037 -2.42117
LYS_223 -4.41683 0.44874 3.41003 -0.31233 0.02957 0.16083 1.49305 -1.70653 -0.02566 -0.15506 -2.93349 -0.15687 0 0 -0.58123 0 0 -0.05629 0.01203 2.3957 0 0.24636 0 -1.5107 -0.03464 0.28072 -3.41259
VAL_224 -8.69621 1.37817 2.39579 -0.24748 0.19345 0.0454 2.57146 -2.71215 -1e-05 -2e-05 -2.34791 -0.17757 0 0 0 0 0 0.07608 0.11597 0.43962 0 -0.71544 0 1.9342 -0.11197 0.58774 -5.27088
ARG_225 -10.1055 0.94501 8.31099 -1.01234 0.27203 0.7635 4.2486 -4.16218 -0.0089 -0.06356 -5.05201 0.73272 0 0 -0.98659 0 0 0.49953 0.14787 3.26942 0 -0.01222 0 -1.2888 -0.19803 1.1013 -2.59914
PHE_226 -9.03015 1.38227 4.26048 -0.51851 0.01684 0.19927 3.04964 -2.85021 -0.00071 -0.01539 -4.19106 -0.02798 0 0 0 0 0 0.29472 0.25865 0 2.45754 -0.17117 0 1.0402 0.00588 1.0544 -2.78529
ILE_227 -6.50493 0.51966 3.10409 -0.59493 0.33586 0.18173 1.94957 -2.11285 -0 -0 -0.83208 0.10273 0 0 0 0 0 -0.10342 0.10501 1.33673 0 0.28245 0 0.73287 -0.09473 1.00219 -0.59005
LYS_228 -4.96024 0.40351 4.31906 -0.54278 0.2078 0.35865 0.98122 -1.68723 -0 -1e-05 -1.22727 -0.00239 0 0 -0.87643 0 0 -0.0416 0.0269 1.84776 0 -0.0685 0 -1.5107 -0.41146 0.88293 -2.30079
SER_229 -2.73132 0.34758 3.89966 -0.02931 0 0.05277 2.02632 -1.75111 -0.01575 -0.19907 -0.78521 -0.9714 0 0 -0.80416 0 0 -0.02195 0.03269 0.333 0 -0.1411 0.6 -0.77834 0.26224 0.76886 0.09439
ASN_230 -4.05399 0.45773 4.1687 -0.20062 0.04612 0.33743 1.65908 -2.00036 -0.00885 -0.06332 -1.47318 -0.95718 0 0 0 0 0 -0.0008 0.00124 0 1.87518 -0.78932 0 -0.93687 0.30207 0.683 -0.95396
SER_231 -2.97026 0.2622 4.1967 -0.02884 0 0.06774 2.10224 -1.87162 -0.00782 -0.04458 -2.07451 -0.38865 0 0 -0.80416 0 0 0.01964 0 0.27404 0 -0.30834 0.60074 -0.77834 -0.52788 0.32338 -1.95831
VAL_232 -4.10946 0.47717 0.42045 -0.37158 0.27134 0.09161 0.45675 -0.95278 -0 -0 -0.16634 -0.10122 0 0 0 0 0 -0.07408 8e-05 0.80668 0 -0.78279 0 1.9342 -0.47766 0.30655 -2.27109
TYR_233 -9.51684 1.98946 1.92415 -0.86082 0.03843 0.47225 3.08515 -2.44443 -0.00711 -0.02918 -2.79035 -0.25378 0 0 0 0 0 0.00715 0.00135 0 2.49162 -0.37659 0.0006 1.2797 -0.27819 0.9376 -4.32984
GLN_234 -5.0814 0.48815 3.91853 -0.37728 0.07221 0.22629 1.86761 -2.1884 -0.01771 -0.1054 -1.66478 -0.29534 0 0 -0.91115 0 0 0.04424 0.00713 0 2.98074 0.21618 0 -0.18838 0.11206 1.1462 0.2495
ILE_235 -9.73042 1.05683 2.59594 -0.49141 0.38342 0.10764 2.145 -2.85727 -0.00391 -0.04729 -2.37053 0.30052 0 0 0 0 0 -0.06984 0.02504 0.45857 0 -0.27247 0 0.73287 -0.0135 0.72412 -7.3267
VAL_236 -4.0284 0.31463 2.66845 -0.29077 0.15189 0.0643 1.53964 -1.67213 -0.0296 -0.19367 -0.78433 -0.37265 0 0 0 0 0 0.03901 0.02765 0.24424 0 -0.48018 0 1.9342 -0.15755 0.51836 -0.50692
GLU_237 -5.09008 0.30312 5.28708 -0.19143 0.02072 0.26181 2.01435 -2.36839 -0.02473 -0.11599 -3.38872 -0.61733 0 0 0 0 0 0.07914 0.06053 0 3.17951 -0.06772 0 -2.7348 0.05778 0.37895 -2.95619
LEU_238 -8.94715 1.70984 1.38427 -0.52028 0.37939 0.1102 1.95687 -2.29925 -0.02347 -0.09768 -1.96085 0.0175 0 0 0 0 0 0.0481 0.01728 0.65754 0 0.11285 0 0.18072 0.01103 0.77832 -6.48477
GLY_239 -4.28724 0.57326 2.7803 -0.001 0 0 1.88234 -1.82702 -0 -0 -3.16415 -0.32594 0 0 0 0 0 -0.07737 0 0 0 -1.36366 0 0.83697 0.24253 0.97325 -3.75774
VAL_240 -7.07658 0.473 3.95364 -0.3107 0.24597 0.06632 2.4151 -2.56423 -0.00771 -0.0428 -2.13332 -0.46976 0 0 0 0 0 0.04136 0.00361 0.08907 0 -0.36548 0 1.9342 0.02616 0.5111 -3.21107
LYS_241 -9.27135 0.78637 6.38073 -0.56876 0.26098 0.34587 2.64099 -3.24374 -0.0381 -0.19928 -2.52927 0.19387 0 0 0 0 0 -0.04376 0.40937 3.10437 0 0.20972 0 -1.5107 -0.20743 0.48722 -2.7929
THR_242 -5.40168 0.86721 4.46405 -0.13284 0.12868 0.09361 2.06383 -2.40431 -0.01025 -0.05246 -1.72494 -0.76811 0 0 0 -0.41954 0 0.00194 0.0594 0.05172 0 -0.39691 2.34246 -1.0874 2.55673 1.63432 1.8655
PRO_243 -6.29791 0.97213 1.71753 -0.12408 0.01566 0.07561 0.66298 -1.06317 -0.00811 -0.04273 0.17716 0.69451 0 0 0 0 0 0.1069 0.02136 0.21611 0 0.16424 0 -2.4119 2.71875 1.45768 -0.94728
PHE_244 -4.99604 0.40811 3.73042 -0.57993 0.02475 0.26834 2.26995 -1.972 -0.00252 -0.0096 -1.56869 0.31573 0 0 0 0 0 0.04543 0.00131 0 2.10793 -0.14798 0 1.0402 -0.00531 0.50847 1.43858
PHE_245 -6.62981 0.53919 3.04811 -0.75511 0.03719 0.08246 0.34614 -1.92229 -0 -0 -0.06362 -0.39258 0 0 0 0 0 0.10775 0.01899 0 2.16695 0.0494 0 1.0402 -0.35963 0.45406 -2.23259
GLU_246 -5.79712 0.4054 6.62785 -0.20883 0.02711 0.29507 3.52376 -3.00292 -0 -0 -4.32083 -0.62123 0 0 0 -1.4965 0 0.03326 0.0512 0 3.16701 0.08928 0 -2.7348 -0.16094 0.30266 -3.82058
LYS_247 -3.93714 0.36817 4.12106 -0.31965 0.06303 0.15926 0.77445 -1.68861 -0 -0 -2.77947 0.04693 0 0 -0.42435 0 0 -0.00999 0.0293 1.9523 0 -0.05898 0 -1.5107 -0.10922 0.48018 -2.84345
ARG_248 -7.23459 0.38361 7.64713 -0.86896 0.2253 0.63349 3.58989 -3.4032 -0.02347 -0.09768 -4.63443 0.01303 0 0 -0.42435 -2.2635 0 0.00964 0.07611 1.95094 0 -0.23671 0 -1.2888 -0.28398 0.99009 -5.24045
ASP_249 -3.42624 0.30002 4.27908 -0.19084 0.1047 0.63594 1.92405 -1.89598 -0.00892 -0.04017 -3.38298 -3.6667 0 0 -0.23902 -0.62088 0 -0.03547 0.02136 0 4.89545 -0.28056 0 -2.3716 -0.28851 1.06688 -3.22042
GLN_250 -5.87114 0.66278 5.08914 -0.48925 0.11134 0.42611 1.51245 -2.35143 -0.00892 -0.04017 -3.27188 -0.66621 0 0 -0.23902 -1.12435 0 0.30818 0.11405 0 3.07904 0.10928 0 -0.18838 -0.01227 0.67072 -2.17993
LEU_251 -7.44609 0.57744 2.41918 -0.42214 0.10634 0.09435 2.31829 -2.17459 -0 -0 -2.62437 0.0037 0 0 0 0 0 0.15059 0.42454 1.74646 0 -0.08514 0 0.18072 0.12503 0.52629 -4.07938
GLN_252 -6.47329 0.54429 5.20532 -0.24258 0.03741 0.19273 2.57015 -2.56246 -0.02275 -0.15069 -3.81816 -0.57322 0 0 -1.0192 -0.50347 0 -0.00285 0.01248 0 2.93281 0.03189 0 -0.18838 -0.04227 0.54845 -3.52381
ALA_253 -5.26671 0.59491 2.80856 -0.0268 0.00086 0 1.76953 -2.29174 -0 -0 -2.24771 -0.29048 0 0 -0.69846 0 0 -0.08921 0 0 0 0.05513 0 1.8394 0.06665 0.57971 -3.19635
GLY_254 -3.39751 0.06533 3.40386 -8e-05 0 0 1.81998 -1.74629 -0.01854 -0.10521 -1.73723 -0.36812 0 0 -0.83437 0 0 -0.11891 0 0 0 -1.52498 0 0.83697 -0.15622 0.34349 -3.53784
ASP_255 -5.82508 0.36386 6.64953 -0.09399 0.00357 0.2568 3.81864 -3.11028 -0.02224 -0.1081 -4.78558 -0.25324 0 0 -1.0192 0 0 -0.00594 0.00925 0 2.31769 0.16541 0 -2.3716 -0.28352 0.36496 -3.92907
VAL_256 -7.22954 1.28145 1.48176 -0.27376 0.1791 0.05853 1.64714 -1.92344 -0 -0 -1.04915 -0.39417 0 0 -0.61867 0 0 -0.08879 0.16745 0.23803 0 -0.67198 0 1.9342 -0.19689 0.94029 -4.51844
GLY_257 -4.22154 0.4264 2.58482 -0.00092 0 0 1.92337 -1.82178 -0 -0 -2.64841 -0.29267 0 0 0 0 0 -0.07248 0 0 0 -1.18866 0 0.83697 0.11066 1.00347 -3.36075
TRP_258 -11.6121 2.36735 4.06868 -0.83179 0.03087 0.27238 2.73423 -3.43577 -0.02486 -0.1583 -3.05912 -0.11482 0 0 -0.09704 0 0 -0.03206 0.00278 0 1.7446 -0.28388 0 1.6906 0.24554 0.84523 -5.64752
PHE_259 -9.08941 2.15778 1.76876 -0.5751 0.25223 0.2877 2.4763 -2.20196 -0 -0 -2.69909 -0.0922 0 0 0 0 0 0.02258 0.16044 0 2.63591 -0.10791 0 1.0402 -0.11759 0.93557 -3.14577
SER_260 -4.24204 0.08918 4.45246 -0.03587 0.00136 0.0622 3.25499 -2.07794 -0.01771 -0.1054 -4.27341 -0.60519 0 0 -0.61629 0 0 0.06951 0.1386 0.27803 0 0.1405 1.73809 -0.77834 0.2202 0.73586 -1.57121
ALA_261 -4.71612 1.15322 1.24456 -0.02896 0.03809 0 1.18303 -1.6714 -0.05365 -0.25784 -0.3773 -0.44222 0 0 0 0 0 -0.06344 0 0 0 0.05863 0 1.8394 1.04689 0.84105 -0.20606
GLY_262 -1.09854 0.04091 1.23984 -5e-05 0 0 0.18897 -0.65951 -0 -0 0.10832 -0.35284 0 0 0 0 0 -0.14948 0 0 0 -1.47933 0 0.83697 0.47918 0.787 -0.05857
ILE_263 -6.16652 0.57589 0.99369 -0.52693 0.30054 0.13412 1.32498 -1.63888 -0.05008 -0.27122 -0.84539 0.24967 0 0 0 0 0 -0.02901 0.21465 3.16223 0 -0.51208 0 0.73287 -0.55217 0.53375 -2.36988
LYS_264 -3.18804 0.27907 3.94132 -0.41654 0.0502 0.22135 1.51766 -1.5954 -0.021 -0.14275 -3.02609 0.64701 0 0 0 -0.69448 0 -0.04916 0.23186 2.70937 0 -0.15362 0 -1.5107 -0.42991 0.70217 -0.92766
LYS_265 -6.33314 0.71279 5.42924 -0.5063 0.09339 0.38316 2.04367 -2.46344 -0.01749 -0.06464 -0.40397 0.09078 0 0 0 0 0 0.0039 0.07833 2.21403 0 0.01648 0 -1.5107 -0.14456 0.75583 0.37736
LEU_266 -8.8763 1.41741 2.97048 -0.54714 0.31828 0.13679 2.10434 -2.90576 -0.00013 -0.00417 -0.65861 -0.01387 0 0 0 0 0 0.02315 0.34689 2.98952 0 -0.22731 0 0.18072 -0.19328 0.66306 -2.27591
ARG_267 -4.28598 0.38319 3.72076 -0.78733 0.12687 0.53061 0.95411 -1.82272 -0.01119 -0.11099 0.24036 0.31573 0 0 0 0 0 -0.09887 0.03296 1.69272 0 -0.17369 0 -1.2888 -0.44079 0.47958 -0.54348
ASP_268 -3.46818 0.33504 4.92981 -0.11759 0.0198 0.36315 2.21618 -2.16852 -0.03995 -0.32574 -4.10238 -0.29139 0 0 0 -0.69448 0 -0.04393 0.00055 0 2.14131 -0.23849 0 -2.3716 -0.58764 0.42302 -4.02104
VAL_269 -6.54634 1.16341 1.07346 -0.33494 0.36232 0.08171 2.04089 -1.78805 -0.00031 -0.00843 -1.3519 -0.98858 0 0 0 0 0 0.12768 0.00638 0.25089 0 0.51754 0 1.9342 0.53393 0.61678 -2.30936
GLY_270 -2.72073 0.10657 2.38476 -0.0002 0 0 1.01659 -1.41835 -0.01304 -0.12325 -1.1012 -0.23098 0 0 0 0 0 -0.04859 0 0 0 0.55142 0 0.83697 0.908 0.40103 0.54901
VAL_271 -6.44095 0.88493 1.68393 -0.33544 0.25731 0.07247 1.44684 -1.86384 -0.02435 -0.16926 -0.69792 0.02283 0 0 -0.59884 0 0 -0.02333 0.12833 1.6036 0 0.24189 0 1.9342 -0.14017 0.38912 -1.62867
GLY_272 -4.00221 0.61426 3.24916 -7e-05 0 0 1.55483 -1.81629 -0.02592 -0.2273 -1.13363 -0.37669 0 0 0 0 0 -0.16088 0 0 0 -1.52665 0 0.83697 -0.50205 0.62873 -2.88773
ASP_273 -5.85611 0.34994 7.96665 -0.10168 0.0009 0.28667 3.7067 -3.36495 -0.01175 -0.09334 -5.51958 -1.02846 0 0 -1.76216 0 0 0.02974 0.03388 0 2.31954 -0.24551 0 -2.3716 -0.35327 0.72992 -5.2845
THR_274 -7.0394 0.77121 4.55932 -0.16469 0.0778 0.05774 3.72761 -2.7172 -0.01711 -0.12678 -3.70795 -0.48564 0 0 -1.77595 0 0 -0.02203 0.00015 0.23633 0 -0.1737 2.48122 -1.0874 0.01356 0.72217 -4.67074
ILE_275 -9.1239 2.06432 1.98784 -0.53793 0.69745 0.11651 2.91426 -2.52364 -0 -0 -2.65758 0.14388 0 0 0 0 0 -0.03087 0.13222 0.50555 0 -0.66974 0 0.73287 -0.22642 0.84229 -5.6329
VAL_276 -8.7829 0.93643 3.35548 -0.31451 0.19536 0.06946 3.04763 -2.87097 -0.00199 -0.00553 -2.83776 -0.68185 0 0 0 0 0 -0.02138 0.00371 0.5575 0 -0.36396 0 1.9342 -0.43842 0.84802 -5.37146
SER_277 -5.78031 0.51162 5.86398 -0.02798 0 0.05047 2.50773 -2.91057 -0.01347 -0.13213 -1.50575 -0.92883 0 0 0 0 0 0.21829 0.01677 0.7568 0 0.11686 0.70602 -0.77834 -0.36399 0.69768 -0.99517
PHE_278 -7.91997 0.83596 5.445 -0.84809 0.03871 0.25019 2.51267 -2.92034 -0 -0 -1.98159 -0.0143 0 0 -0.98659 0 0 -0.01445 0.10157 0 1.79523 -0.45859 0 1.0402 -0.1882 0.63917 -2.67343
ASP_279 -2.11801 0.13081 2.75808 -0.12387 0.03474 0.38607 0.31751 -1.22562 -0.02566 -0.15506 -0.78627 -0.34417 0 0 0 0 0 -0.03967 0.00029 0 2.5343 -0.38706 0 -2.3716 -0.37503 0.3959 -1.39432
ASP_280 -3.8534 0.27283 5.10814 -0.26249 0.053 0.87185 1.39424 -2.18347 -0.02265 -0.10931 -2.07823 -0.40483 0 0 0 0 0 -0.02628 0.00043 0 2.0062 -0.73697 0 -2.3716 0.38702 0.33716 -1.61836
GLN_281 -4.77906 0.42861 3.65218 -0.43385 0.10405 0.33018 0.69577 -1.85209 -0.01553 -0.12294 -0.58654 -0.46843 0 0 0 0 0 0.0864 0.00654 0 4.37357 0.00905 0 -0.18838 0.60839 0.38003 2.22794
PHE_282 -7.66834 0.69228 5.16179 -0.67501 0.03892 -0.00021 2.11649 -2.54344 -0 -0 -0.42286 -0.31707 0 0 0 0 0 0.15734 0.26974 0 2.61422 -0.04875 0 1.0402 -0.40714 0.53552 0.54368
THR_283 -2.49785 0.16739 1.77951 -0.20585 0.1864 0.07775 0.27745 -0.86572 -0.00206 -0.04629 0.11844 -0.67846 0 0 0 0 0 -0.02148 0.02118 0.0942 0 0.1081 2.29438 -1.0874 -0.04364 0.4924 0.16842
LYS_284 -3.7152 0.6483 2.82207 -0.48407 0.16635 0.2718 0.94521 -1.31459 -0 -0 0.07307 0.00298 0 0 0 0 0 0.11124 0.00867 1.79376 0 0.0665 0 -1.5107 0.05822 0.81129 0.7549
PRO_285 -3.54489 0.52735 1.56883 -0.20138 0.0061 0.14474 0.36162 -0.71534 -0 -0 -0.13179 0.07012 0 0 0 0 0 0.01575 0.00057 0.36961 0 -0.90152 0 -2.4119 -0.23286 0.82466 -4.25034
LEU_286 -6.10531 0.56392 1.56488 -0.46684 0.2183 0.08178 1.12265 -1.44761 -0.0413 -0.23632 -0.80629 0.2848 0 0 -0.89022 0 0 -0.01109 0.17718 0.45573 0 -0.22315 0 0.18072 -0.35222 0.35047 -5.57992
ALA_287 -1.29083 0.02018 1.81844 -0.02452 0 0 1.04753 -0.86513 -0 -0 -1.01615 -0.19861 0 0 -1.05047 0 0 0.08268 0 0 0 -0.12317 0 1.8394 -0.6259 0.34138 -0.04518
GLY_288 -2.23018 0.21991 2.52845 -5e-05 0 0 0.59761 -1.2303 -0 -0 -0.0135 -0.32863 0 0 0 0 0 -0.10662 0 0 0 -1.5274 0 0.83697 -0.60416 0.58754 -1.27038
TYR_289 -6.97323 0.57621 4.25506 -0.83293 0.04474 0.15214 1.21982 -2.23883 -0.0305 -0.13025 -0.93429 -0.35526 0 0 0 -0.7279 0 0.00247 0.13732 0 2.01649 0.05061 0.00673 1.2797 -0.51227 0.56296 -2.43122
LYS_290 -4.34757 0.28213 3.36279 -0.29062 0.03287 0.13821 1.20702 -1.66805 -0.02435 -0.16926 -0.20703 -0.24862 0 0 -0.80691 0 0 0.08982 0.03048 2.09764 0 0.09579 0 -1.5107 -0.2742 0.2852 -1.92536
LYS_291 -3.2392 0.11864 2.52972 -0.49937 0.19271 0.2721 0.88123 -1.15116 -0 -0 -0.87545 0.18295 0 0 0 -0.7279 0 -0.01048 0.02371 2.06889 0 -0.05005 0 -1.5107 -0.16786 0.27759 -1.68464
ILE_292 -4.57675 0.45709 0.12562 -0.50245 0.3925 0.12647 0.54314 -1.01665 -0 -0 0.25458 -0.12013 0 0 0 0 0 0.01084 0.02983 0.33952 0 -0.27499 0 0.73287 -0.21987 0.40168 -3.29672
LEU_293 -3.13778 0.5595 1.72425 -0.4731 0.25818 0.09832 0.20521 -1.01472 -0.00026 -0.00494 -0.05638 0.07638 0 0 0 0 0 0.40883 0.06662 0.75012 0 -0.0978 0 0.18072 0.04822 1.00921 0.60056
PRO_294 -4.90497 0.73926 2.77139 -0.11973 0.00012 0.08801 0.42511 -1.18343 -0 -0 -0.53049 0.29597 0 0 0 0 0 -0.04099 0.04178 0.26195 0 -1.15451 0 -2.4119 -0.19174 0.96597 -4.9482
MET_295 -6.32594 0.37184 3.4218 -0.67285 0.14776 0.40929 2.04906 -1.81133 -0.02314 -0.10944 -2.36142 -0.21909 0 0 0 0 0 -0.01509 0.17497 2.82306 0 0.31627 0 0.60916 1.42755 0.38814 0.6006
ILE_296 -9.09156 1.34987 2.84448 -0.45883 0.42149 0.08374 2.30223 -2.60487 -0.00995 -0.05978 -1.9377 0.06135 0 0 0 0 0 -0.00142 0.13887 0.37946 0 -0.77805 0 0.73287 1.49609 0.59602 -4.53571
TYR_297 -9.78798 1.06109 4.96176 -0.5271 0.12559 0.24535 3.49257 -3.24041 -0.02223 -0.14074 -4.42004 -0.20428 0 0 0 -0.35731 0 0.28196 0.20143 0 2.30864 -0.42363 0.00078 1.2797 -0.36921 0.85685 -4.6772
CYS_298 -6.25738 0.54797 3.10455 -0.17005 0.08856 0.08209 1.92025 -1.72616 -0.01853 -0.17139 -2.12519 -1.18307 0 0 0 0 0 0.07397 0.05532 0.32595 0 -0.01432 0 3.6196 -0.13717 0.88656 -1.09843
GLY_299 -4.06894 0.40467 2.63221 -0.00033 0 0 2.03567 -1.74862 -0.00273 -0.01017 -2.3459 -0.28553 0 0 0 0 0 -0.00023 0 0 0 0.70703 0 0.83697 0.54552 0.55288 -0.74749
LEU_300 -8.68689 1.05543 2.02929 -0.50881 0.19639 0.12164 2.48134 -2.17473 -0.01647 -0.13108 -2.98974 0.10912 0 0 0 0 0 -0.04641 0.32677 1.93376 0 -0.28182 0 0.18072 0.50125 0.30465 -5.59559
TYR_301 -11.0213 1.06704 4.64059 -0.60843 0.14067 0.35274 2.86462 -3.42212 -0.00273 -0.01017 -2.951 -0.21472 0 0 0 0 0 -0.0033 0.08108 0 1.89891 -0.3129 0.00866 1.2797 0.0281 1.00047 -5.18408
PRO_302 -5.78551 0.83194 2.7251 -0.21923 0.03424 0.16279 1.09161 -1.34672 -0.00804 -0.08943 -1.09334 -0.13571 0 0 0 0 0 0.0853 0.02005 0.31465 0 -0.74326 0 -2.4119 -0.07248 1.08062 -5.55932
VAL_303 -7.09697 1.1885 3.55421 -0.30952 0.22307 0.06062 1.97783 -2.45277 -0.00388 -0.0311 -2.24919 -0.29764 0 0 0 0 0 -0.01915 0.00019 0.05162 0 -0.46379 0 1.9342 -0.25469 0.60583 -3.58264
ASP_304 -4.98411 0.86513 7.45376 -0.10275 0 0.31316 2.31026 -2.8189 -0.00287 -0.02222 -6.38961 -0.99788 0 0 -0.41214 -0.32655 0 -0.13682 0.07618 0 3.3893 0.2622 0 -2.3716 0.65355 0.72076 -2.52115
ASN_305 -2.66231 0.21294 3.97039 -0.19783 0.06155 0.32162 1.14024 -1.68361 -0 -0 -1.72442 -0.46361 0 0 -0.41214 0 0 -0.03404 0.00388 0 2.04587 -0.58377 0 -0.93687 0.42456 0.54683 0.02928
SER_306 -3.96303 0.19174 4.78179 -0.03486 0.00075 0.02351 2.28727 -2.05103 -0.00621 -0.09498 -1.93458 -0.13415 0 0 -0.86669 0 0 -0.03379 0.01697 0.47108 0 0.30994 1.8595 -0.77834 -0.358 0.27448 -0.03862
ASP_307 -4.99156 0.28095 7.533 -0.13224 0.00071 0.38088 3.82783 -3.04736 -0.02634 -0.09216 -6.50244 -0.92912 0 0 -1.05249 0 0 0.15137 0.23165 0 3.88063 0.18094 0 -2.3716 -0.0165 0.27013 -2.4237
TYR_308 -9.39447 1.06324 4.97977 -1.20847 0.23366 0.64949 2.31046 -2.91783 -0.00287 -0.01538 -1.50303 -0.20614 0 0 0 0 0 -0.00681 0.15841 0 2.07384 -0.21096 0.01223 1.2797 -0.07899 0.53499 -2.24916
GLN_309 -6.0822 0.41589 5.79463 -0.64466 0.07141 0.66867 2.49811 -2.84398 -0.00532 -0.06967 -3.09979 -0.3337 0 0 -1.05249 0 0 -0.04162 0.00158 0 2.83438 -0.2595 0 -0.18838 -0.27231 0.51351 -2.09543
ASN_310 -5.3738 0.34841 4.79752 -0.17825 0.03772 0.26925 2.31703 -2.59117 -0.02634 -0.09216 -1.07377 -0.29498 0 0 0 0 0 0.28526 0.03019 0 1.47042 0.26043 0 -0.93687 -0.16447 0.31135 -0.60424
LEU_311 -8.83751 0.76614 3.45709 -0.66866 0.15398 0.25085 2.66595 -2.86539 -0 -0 -1.85218 0.07471 0 0 0 0 0 0.008 0.02834 0.8236 0 -0.21327 0 0.18072 0.02311 0.39138 -5.61311
LYS_312 -6.76456 0.24605 7.76928 -0.43428 0.05468 0.26812 3.70057 -3.38931 -0 -0 -4.44407 0.02551 0 0 0 -0.33092 0 -0.01425 0.11841 2.32075 0 0.06371 0 -1.5107 -0.08689 0.3931 -2.01478
LEU_313 -6.16424 0.38264 6.11963 -0.48491 0.21849 0.11786 2.77516 -2.98757 -0.01717 -0.14423 -2.51163 0.21868 0 0 0 0 0 0.09946 0.0812 0.33779 0 -0.27942 0 0.18072 -0.22984 0.3649 -1.92247
ALA_314 -6.76328 0.85347 3.74677 -0.02156 0 0 3.00408 -2.84352 -0 -0 -2.02687 -0.35675 0 0 0 0 0 0.09048 0 0 0 -0.20857 0 1.8394 -0.34791 0.35028 -2.68398
MET_315 -10.1774 0.98858 4.36062 -0.66126 0.20689 0.16336 3.14299 -2.85046 -0 -0 -3.07497 0.04136 0 0 0 0 0 0.06751 0.10286 1.05159 0 -0.03303 0 0.60916 -0.25621 0.44851 -5.86992
GLU_316 -6.22695 0.6793 7.60559 -0.20864 0.02746 0.2881 3.64183 -3.44764 -0.01717 -0.14423 -3.70862 -0.6014 0 0 0 -0.33092 0 0.05118 0.00302 0 3.07489 -0.2185 0 -2.7348 -0.32266 0.44309 -2.14707
LYS_317 -5.25713 0.45555 4.69295 -0.3151 0.03525 0.15501 1.85892 -2.24197 -0.02658 -0.19059 -1.2358 -0.06097 0 0 0 0 0 0.15656 0.0106 1.87689 0 -0.03668 0 -1.5107 -0.56842 0.50386 -1.69836
ILE_318 -9.57642 1.05819 4.74181 -0.50052 0.41169 0.09371 3.05953 -3.21005 -0.00339 -0.01172 -1.44158 0.12914 0 0 0 0 0 0.03238 0.01129 0.56615 0 -0.50554 0 0.73287 -0.23726 0.54061 -4.10909
ILE_319 -7.88274 1.35958 4.55172 -0.60034 0.38141 0.17388 2.65902 -2.92173 -0 -0 -1.93159 0.21953 0 0 0 0 0 -0.11879 0.04654 1.25993 0 0.2591 0 0.73287 -0.02899 0.58727 -1.25334
ILE_320 -6.22214 0.76861 3.18262 -0.59763 0.35842 0.17988 1.78099 -2.07662 -0.0007 -0.01385 -0.86254 0.06354 0 0 0 0 0 -0.16492 0.05095 1.18909 0 0.33366 0 0.73287 -0.14729 0.60099 -0.84405
SER_321 -4.08243 0.86459 3.25849 -0.03821 0.0174 0.07123 1.51328 -1.8026 -0.01248 -0.1587 -0.47974 -0.74623 0 0 0 0 0 0.00641 0.06266 0.47815 0 0.01147 0.74752 -0.77834 -0.10199 0.52565 -0.64389
ASP_322 -5.47335 0.30308 7.26697 -0.24144 0.11364 0.79729 4.02842 -3.30882 -0.01556 -0.08076 -4.56867 -1.24388 0 0 -0.5217 -1.05139 0 -0.06116 0.00573 0 1.88475 -0.80945 0 -2.3716 0.06092 0.48953 -4.79747
ALA_323 -3.66925 0.29175 1.76694 -0.02596 0.0021 0 0.98196 -1.45344 -0 -0 0.7073 -0.39976 0 0 0 0 0 0.03862 0 0 0 -0.149 0 1.8394 -0.26153 0.49833 0.16746
ALA_324 -3.99712 0.73003 2.39406 -0.02829 0.01141 0 1.29506 -1.72661 -0.00485 -0.01579 -1.89897 -0.40769 0 0 -0.5217 0 0 -0.0238 0 0 0 0.10477 0 1.8394 -0.67618 0.61182 -2.31445
LEU_325 -7.70219 0.9831 2.26104 -0.5212 0.13231 0.09977 1.31664 -2.00573 -0.02652 -0.19096 -1.26267 0.29002 0 0 0 0 0 0.31206 0.00186 0.92843 0 -0.36965 0 0.18072 -0.42266 0.68405 -5.31157
GLU_326 -4.77123 0.30414 4.32135 -0.39384 0.16252 0.54183 2.18651 -2.00225 -0.00485 -0.01579 -3.3971 -0.4803 0 0 0 -0.35731 0 0.06063 0.12954 0 3.79932 -0.03937 0 -2.7348 -0.12727 0.56618 -2.2521
TYR_327 -7.64325 0.96464 1.78649 -1.05704 0.12336 0.64888 1.09547 -1.4904 -0 -0 -0.77197 -0.32941 0 0 0 0 0 0.01619 0.03027 0 1.53388 -0.2724 0.02118 1.2797 -0.10849 0.38261 -3.7903
GLU_328 -3.47992 0.19323 4.20267 -0.18715 0.02155 0.25756 2.38404 -1.88941 -0 -0 -2.5021 -0.59336 0 0 0 0 0 0.01969 0.03559 0 3.16467 -0.05709 0 -2.7348 -0.12748 0.37214 -0.92017
TYR_329 -6.69562 0.8028 0.76018 -0.87002 0.10381 0.18123 1.19483 -1.51993 -0 -0 -0.35128 -0.37963 0 0 0 0 0 0.10324 0.07295 0 2.03506 0.05667 5e-05 1.2797 -0.32976 0.36501 -3.1907
GLU_330 -7.1723 0.31733 8.62744 -0.35213 0.08863 0.44991 3.33507 -3.75854 -0 -0 -4.33288 -0.55138 0 0 0 -0.89512 0 -0.00193 0.0843 0 3.05407 0.1456 0 -2.7348 -0.2102 0.32351 -3.58345
THR_331 -3.85524 0.66494 1.37824 -0.1155 0.06983 0.08279 0.57399 -1.1618 -0 -0 -1.01026 -0.51955 0 0 0 0 0 0.1885 0.00261 0.09837 0 -0.5463 2.29798 -1.0874 -0.14195 0.33123 -2.74951
SER_332 -5.03456 0.25955 5.15801 -0.02877 0 0.06909 3.22423 -2.47472 -0.00035 -0.00132 -1.72441 -0.27802 0 0 -0.56199 0 0 0.15234 0.03005 0.1426 0 -0.45294 0.62535 -0.77834 -0.3686 0.37026 -1.67254
GLN_333 -4.74008 0.16868 4.38154 -0.64363 0.2976 1.06543 1.88962 -2.03187 -0.02388 -0.20201 -2.31959 -2.23339 0 0 -0.84312 -0.47838 0 -0.10594 0.05486 0 4.16115 -0.14109 0 -0.18838 -0.34061 0.44461 -1.82848
ALA_334 -3.8912 0.37624 2.08237 -0.02295 2e-05 0 1.59468 -1.60113 -0.00914 -0.07821 0.08102 -0.33492 0 0 -0.55672 0 0 0.02595 0 0 0 0.56466 0 1.8394 0.40183 0.53031 1.00222
LEU_335 -7.00357 0.73047 1.93355 -0.51032 0.22701 0.142 1.25365 -1.83778 -0.00812 -0.08973 -0.37058 0.10926 0 0 -0.56199 0 0 -0.04472 0.27968 0.2323 0 -0.13066 0 0.18072 0.39589 0.49139 -4.58156
GLY_336 -4.10778 0.41561 4.24275 -0.00021 0 0 2.36802 -2.21028 -0.00035 -0.00132 -2.16288 -0.29035 0 0 0 0 0 -0.20659 0 0 0 -1.37939 0 0.83697 -0.23494 0.2993 -2.43144
PHE_337 -9.58864 1.36103 1.56781 -0.55155 0.35121 0.22614 1.59482 -1.93722 -8e-05 -0.0003 -0.28337 -0.1912 0 0 0 0 0 -0.00295 0.0052 0 3.82885 -0.22048 0 1.0402 -0.20338 0.79822 -2.20571
GLY_338 -4.75702 0.46331 3.25219 -0.00168 0 0 2.06976 -2.08501 -0 -0 -2.44505 -0.34674 0 0 0 0 0 -0.07844 0 0 0 -1.18795 0 0.83697 0.13383 0.94053 -3.2053
VAL_339 -7.84008 0.6575 3.50146 -0.30937 0.26871 0.0696 2.79472 -2.52373 -0.00094 -0.00432 -2.92376 -0.81018 0 0 0 0 0 -0.06995 0.29152 1.84008 0 -0.72917 0 1.9342 0.16061 0.37388 -3.31921
ARG_340 -8.81934 0.94677 9.65591 -0.83267 0.2214 0.57826 3.90436 -3.95032 -0.01571 -0.05422 -5.84693 0.51487 0 0 0 -1.63991 0 -0.03787 0.56258 2.30174 0 0.02459 0 -1.2888 -0.20788 1.07568 -2.90749
CYS_341 -7.91138 0.97582 3.39858 -0.05557 1e-05 0.0172 2.45142 -2.10346 -0.04084 -0.3215 -2.46601 -0.75365 0 0 0 0 0 -0.04946 0.03988 0.4637 0 0.18404 0 3.6196 0.19126 1.21062 -1.14975
GLY_342 -4.77464 0.47536 3.12147 -0.00043 0 0 1.97475 -1.96817 -0.01571 -0.05422 -2.20449 -0.33856 0 0 0 0 0 -0.11817 0 0 0 1.04235 0 0.83697 1.13278 0.57133 -0.31937
PHE_343 -12.3102 1.78963 4.64667 -0.69039 0.08538 0.41612 3.44013 -3.49677 -0.0087 -0.0287 -4.2178 0.35445 0 0 0 0 0 0.00241 0.12239 0 2.06386 -0.33337 0 1.0402 0.76727 0.57434 -5.78311
LEU_344 -6.68509 0.58108 2.65662 -0.50167 0.25154 0.11663 1.63084 -1.94471 -0.00026 -0.00494 -1.02673 0.23262 0 0 -1.17453 0 0 -0.02776 0.06161 0.27979 0 -0.28767 0 0.18072 -0.31984 0.46171 -5.52004
GLY_345 -4.40612 0.64369 4.66194 -0.00151 0 0 1.66264 -2.29922 -0 -0 -1.77198 -0.34663 0 0 0 0 0 -0.00372 0 0 0 -1.3875 0 0.83697 0.15928 0.27945 -1.97272
LEU_346 -5.21801 0.23203 3.8359 -0.70129 0.30623 0.29636 1.76956 -2.0817 -0 -0 -0.3866 0.05722 0 0 0 0 0 -0.05601 0.1635 1.22217 0 -0.30613 0 0.18072 0.17089 0.51852 0.00335
LEU_347 -6.26003 0.6825 5.32055 -0.69423 0.26145 0.28342 2.57698 -2.7717 -0 -0 -2.75204 0.10757 0 0 -0.63964 0 0 0.01334 0.0995 0.82137 0 -0.19645 0 0.18072 -0.16439 0.69999 -2.4311
HIS_348 -10.7118 0.49478 8.43247 -0.55832 0.01965 0.52745 4.42365 -4.39965 -0 -0 -5.02992 -0.60646 0 0 -2.03182 -1.05139 0 0.19575 0.1351 0 3.87801 -0.03715 0 -0.45461 0.03244 0.66797 -6.07382
MET_349 -10.5281 1.54417 5.85184 -0.41732 0.13257 0.13017 2.29728 -3.29146 -0 -0 -2.1131 -0.08132 0 0 0 0 0 0.07162 0.0912 1.90149 0 0.07982 0 0.60916 0.18767 0.60936 -2.925
ASP_350 -5.47936 0.22621 7.05388 -0.10987 0.01604 0.34018 3.12462 -3.12844 -0 -0 -3.02726 -0.28835 0 0 0 0 0 -0.04403 0.08835 0 1.70204 0.13347 0 -2.3716 -0.0178 0.41388 -1.36807
VAL_351 -5.92676 0.40694 5.10738 -0.31458 0.22652 0.07259 2.76158 -2.79399 -0.01864 -0.16295 -2.94827 -0.15183 0 0 0 0 0 -0.04605 0.01161 0.05621 0 -0.28799 0 1.9342 -0.23304 0.34336 -1.96371
ILE_352 -9.0351 0.92749 3.13251 -0.61464 0.47784 0.15028 2.83167 -2.78622 -0 -0 -2.04589 -0.14535 0 0 0 0 0 -0.06238 0.50504 3.29238 0 -0.41331 0 0.73287 -0.06761 0.59222 -2.5282
LYS_353 -7.4748 0.43106 6.8711 -0.47176 0.15309 0.2333 3.14154 -3.11744 -0 -0 -3.36473 0.11891 0 0 0 0 0 0.04515 0.07652 2.50476 0 -0.01249 0 -1.5107 -0.2401 0.57389 -2.0427
GLU_354 -6.5511 0.42855 8.37386 -0.21218 0.02363 0.2911 2.95129 -3.57096 -0.01864 -0.16295 -3.62586 -0.59465 0 0 0 0 0 0.08872 0.03459 0 3.01116 -0.22518 0 -2.7348 -0.48604 0.34459 -2.63486
ARG_355 -9.48057 0.51987 9.68628 -0.60783 0.05744 0.33746 4.40055 -4.38683 -0.02421 -0.12288 -5.37124 0.44266 0 0 0 -1.22456 0 -0.02277 0.14882 2.40825 0 -0.08136 0 -1.2888 -0.46812 0.6715 -4.40636
LEU_356 -10.5558 1.44965 3.63975 -0.50219 0.252 0.1134 3.10886 -3.13256 -0 -0 -2.57434 0.27385 0 0 0 0 0 0.04553 0.02439 0.38259 0 -0.25607 0 0.18072 -0.34854 0.78395 -7.11478
GLU_357 -4.60804 0.30177 4.93808 -0.35024 0.08764 0.42718 1.9133 -2.41129 -0.01336 -0.11255 -1.01557 -0.59384 0 0 0 0 0 0.00689 0.00078 0 3.59033 -0.20952 0 -2.7348 -0.2142 0.4757 -0.52173
ARG_358 -5.26506 0.19477 6.58864 -0.46667 0.07112 0.25344 2.45239 -2.73417 -0 -0 -3.28909 0.31175 0 0 -0.90944 0 0 -0.05166 0.16834 1.9874 0 -0.12994 0 -1.2888 -0.06922 0.47206 -1.70415
GLU_359 -6.06991 0.44896 6.53983 -0.21279 0.03735 0.31747 2.62675 -2.84888 -0.00081 -0.00437 -3.068 -0.56547 0 0 0 -1.22456 0 -0.05397 0.00702 0 2.97622 -0.12657 0 -2.7348 0.11497 0.50966 -3.3319
TYR_360 -8.9416 0.8613 3.92715 -0.76983 0.1095 0.45164 2.04627 -2.67293 -0.00081 -0.00437 -0.37794 -0.18606 0 0 0 0 0 0.05359 0.0521 0 1.98388 -0.26943 0.00184 1.2797 -0.15386 0.8159 -1.79393
ASN_361 -2.86 0.14639 3.34747 -0.19728 0.03278 0.33345 0.92739 -1.71083 -0.03829 -0.34547 -0.44344 -1.04594 0 0 0 0 0 -0.08426 0.04836 0 1.88982 -1.0378 0 -0.93687 -0.75845 0.69833 -2.03465
LEU_362 -7.55857 0.98924 3.15472 -0.50713 0.22347 0.09586 1.49453 -2.33774 -0 -0 -1.13725 0.24272 0 0 0 0 0 0.17312 0.02502 0.43451 0 -0.36792 0 0.18072 -0.62241 0.46484 -5.05226
LYS_363 -4.71125 0.48344 4.85032 -0.30791 0.03872 0.16616 2.33822 -2.10944 -0.00101 -0.00888 -3.79169 -0.26588 0 0 -0.86669 -0.32655 0 -0.03799 0.08827 2.37335 0 0.31997 0 -1.5107 -0.08559 0.75587 -2.60926
LEU_364 -6.22063 0.28131 0.42185 -0.65067 0.18653 0.24272 0.58223 -1.32264 -0 -0 -0.51122 0.00164 0 0 0 0 0 0.02188 0.53674 1.82806 0 0.33496 0 0.18072 0.17538 0.80964 -3.1015
ILE_365 -6.11565 0.75993 2.75363 -0.58043 0.31656 0.11399 2.04177 -1.99657 -0 -0 -2.1985 0.09724 0 0 0 0 0 -0.06168 0.10631 2.23677 0 -0.41825 0 0.73287 0.08738 0.94786 -1.17677
SER_366 -3.39405 0.26423 2.35685 -0.04036 0.00323 0.07313 1.01748 -1.10589 -0 -0 -1.27781 -0.19023 0 0 0 0 0 0.00572 0.00055 0.34123 0 -0.29604 1.84077 -0.77834 -0.07724 0.64436 -0.61241
ALA_367 -3.41151 0.4469 2.25074 -0.02109 0 0 1.84941 -1.42335 -0 -0 -1.2693 -0.12415 0 0 0 0 0 0.16222 0 0 0 -0.13818 0 1.8394 -0.33554 0.88015 0.70571
PRO_368 -2.60677 0.53336 1.58075 -0.13883 0.00112 0.10282 0.54043 -0.72537 -0.00667 -0.10935 -0.27915 0.16547 0 0 0 0 0 -0.08224 0.04023 0.1396 0 -1.09634 0 -2.4119 -0.46342 1.54714 -3.26912
PRO_369 -4.27476 0.49884 1.02051 -0.20628 0.01461 0.15369 0.48946 -0.66525 -0 -0 -0.62202 -0.06603 0 0 0 0 0 0.01704 0.01343 0.41575 0 -0.87756 0 -2.4119 -0.37351 1.08619 -5.7878
SER_370 -3.97843 0.19353 3.89779 -0.03733 0 0.07133 2.31425 -2.00062 -0.01572 -0.20043 -2.52412 -0.60598 0 0 0 0 0 0.02113 0.00194 0.08455 0 -0.49787 1.74618 -0.77834 -0.36059 0.43055 -2.2382
VAL_371 -7.44236 1.11891 1.38737 -0.34761 0.40432 0.07503 1.32101 -1.81041 -0.01549 -0.09515 -0.17237 -0.23016 0 0 0 0 0 -0.07593 0.0093 1.41993 0 -0.18083 0 1.9342 -0.16779 0.46969 -2.39835
VAL_372 -6.02509 0.68773 2.62263 -0.28394 0.17166 0.05991 1.59322 -2.00966 -0.00927 -0.0896 -1.82397 0.24506 0 0 0 0 0 -0.08189 0.00335 0.13592 0 -0.20628 0 1.9342 -0.30776 0.5156 -2.86817
TYR_373 -9.96784 0.79366 3.19987 -0.56577 0.0306 0.25653 2.92233 -2.7249 -0.00153 -0.02645 -2.57911 -0.12532 0 0 0 0 0 -0.00784 0.06445 0 1.95874 -0.32629 2e-05 1.2797 -0.39569 0.30288 -5.91195
LYS_374 -4.70192 0.25565 4.8507 -0.38708 0.04867 0.19864 2.21565 -2.17325 -0.01875 -0.0596 -3.58528 -0.01719 0 0 0 0 0 -0.00521 0.0028 1.84268 0 0.31737 0 -1.5107 -0.03242 0.25358 -2.50565
VAL_375 -7.95639 1.22015 1.71092 -0.28659 0.25634 0.06269 2.58085 -2.1509 -0.00201 -0.00548 -2.43229 -0.32531 0 0 0 0 0 -0.0118 0.00279 0.20673 0 -0.7417 0 1.9342 -0.13013 0.41408 -5.65385
LEU_376 -6.85969 0.21768 4.54789 -0.60791 0.20068 0.17437 3.17336 -2.70175 -0.01508 -0.05033 -4.03511 0.21159 0 0 0 0 0 -0.06828 0.02191 0.57164 0 -0.35932 0 0.18072 -0.20406 0.42477 -5.17691
LEU_377 -8.4611 0.49503 4.86013 -0.47145 0.27136 0.09421 2.51562 -2.9705 -0.00201 -0.00548 -2.12629 0.21577 0 0 0 0 0 0.0665 0.18441 2.50897 0 -0.18411 0 0.18072 -0.12877 0.29219 -2.66479
THR_378 -3.6729 0.30256 2.87482 -0.1227 0.06601 0.0624 1.08915 -1.70809 -0.00453 -0.07962 -0.51174 -1.09603 0 0 0 0 0 0.04748 0.01005 0.08278 0 0.02501 2.32852 -1.0874 -0.25339 0.23123 -1.41641
ASN_379 -3.09583 0.32288 3.06323 -0.35713 0.11725 0.65932 1.48894 -1.48897 -0 -0 -0.25168 -0.95196 0 0 -0.74322 0 0 -0.03966 0.0178 0 2.42129 -0.44686 0 -0.93687 -0.52458 0.17981 -0.56625
GLY_380 -2.07541 0.09444 2.25945 -6e-05 0 0 0.96445 -1.19561 -0 -0 -0.8273 -0.36892 0 0 0 0 0 -0.15788 0 0 0 -1.50724 0 0.83697 -0.85869 0.2437 -2.59208
LYS_381 -5.01614 0.33673 4.54696 -0.3651 0.05305 0.15579 2.18383 -2.14115 -0.0004 -0.00147 -2.11697 0.21669 0 0 -0.74322 0 0 0.16065 0.04294 1.93154 0 -0.05257 0 -1.5107 -0.64476 0.27435 -2.68993
GLU_382 -3.5507 0.28288 3.01144 -0.1998 0.02121 0.28687 0.5026 -1.31167 -0.00367 -0.00927 -1.48382 -0.56585 0 0 0 0 0 -0.01689 0.02933 0 3.14041 0.20287 0 -2.7348 -0.12406 0.24646 -2.27647
ILE_383 -5.28173 0.45849 2.60173 -0.53684 0.38237 0.10529 2.04694 -1.77942 -0.00135 -0.004 -2.14733 0.04728 0 0 0 0 0 -0.00178 0.01298 1.22774 0 -0.34621 0 0.73287 0.01869 0.28699 -2.17729
SER_384 -2.37861 0.1394 1.42592 -0.02869 0.00127 0.02456 0.28151 -0.92951 -0 -0 -0.29881 0.02216 0 0 0 0 0 -0.05835 0.00084 0.52051 0 0.47155 0.60015 -0.77834 0.06849 0.23531 -0.68063
ILE_385 -8.92746 0.89612 2.60135 -0.6362 0.45454 0.13806 2.40909 -2.58 -0.01491 -0.07124 -1.63035 0.02977 0 0 0 0 0 0.01958 0.03228 0.97775 0 -0.43828 0 0.73287 0.05378 0.35544 -5.59782
ASP_386 -5.01795 0.40436 4.41131 -0.22751 0.08335 0.76458 1.56359 -2.07191 -0 -0 -2.21748 -3.62162 0 0 0 -0.74479 0 -0.04407 0.2833 0 3.31076 -0.34643 0 -2.3716 -0.43325 0.53477 -5.74059
ASN_387 -6.37368 0.89007 6.52056 -0.29012 0.06056 0.4749 3.21093 -2.99307 -0.00212 -0.00744 -2.26965 -0.76002 0 0 -0.87453 -0.43817 0 -0.07569 0.00097 0 2.10795 -0.67471 0 -0.93687 0.11092 1.062 -1.25721
PRO_388 -5.67289 0.80253 3.47786 -0.0679 0 0.04227 1.47513 -1.57353 -0.01856 -0.16048 -0.91926 0.60184 0 0 0 0 0 -0.20403 0.06024 0.19036 0 -0.7763 0 -2.4119 0.71608 1.08502 -3.35349
SER_389 -3.82284 0.33509 4.24266 -0.03875 0.00067 0.05006 1.71673 -1.85853 -0.01028 -0.02488 -1.08821 -0.37669 0 0 -0.87453 -0.43817 0 -0.07968 0.00034 0.1522 0 -0.37901 1.75691 -0.77834 -0.01055 0.40306 -1.12276
LEU_390 -5.65509 0.7525 3.42827 -0.53016 0.19133 0.14967 2.17768 -2.06116 -0 -0 -1.28213 0.12039 0 0 0 0 0 -0.04946 0.18303 0.12874 0 -0.18939 0 0.18072 -0.49899 0.36612 -2.58796
LEU_391 -7.90643 1.51365 2.56968 -0.51399 0.18697 0.10507 2.17562 -2.04468 -0.02068 -0.16792 -2.027 0.32039 0 0 -0.61944 0 0 0.07186 0.08561 0.47181 0 -0.14466 0 0.18072 -0.4083 1.2772 -4.89453
PRO_392 -5.3243 0.90384 2.49208 -0.12349 1e-05 0.09111 1.31618 -1.17326 -0 -0 -0.77579 0.2684 0 0 0 0 0 -0.04978 0.04714 0.169 0 -1.20148 0 -2.4119 -0.39932 1.23127 -4.94029
GLU_393 -4.10829 0.39393 5.45105 -0.46701 0.15198 1.49852 2.02868 -2.19869 -6e-05 -0.00016 -2.91899 -2.67091 0 0 0 0 0 0.05356 0.00238 0 4.37093 -0.02251 0 -2.7348 -0.33821 0.39167 -1.11691
ARG_394 -4.70473 0.41113 4.96942 -1.74136 0.65328 1.95538 2.19038 -2.31033 -0.02276 -0.07886 -1.45992 -2.0788 0 0 -0.30979 0 0 -0.09981 0.14528 3.00899 0 -0.19991 0 -1.2888 -0.20846 0.57285 -0.59681
SER_395 -1.97687 0.19715 2.44539 -0.03079 0.00158 0.05101 0.72731 -1.1014 -0.00453 -0.07962 0.28439 -0.97123 0 0 0 0 0 -0.08722 0.0064 0.14789 0 -0.38325 0.60573 -0.77834 -0.33781 0.49081 -0.7934
LYS_396 -5.01325 0.35056 5.85132 -0.32267 0.04221 0.18608 2.42449 -2.41216 -0.00719 -0.02419 -3.46716 -0.21758 0 0 0 0 0 0.04027 0.21667 1.79682 0 -0.04284 0 -1.5107 -0.39093 0.24939 -2.25086
ILE_397 -9.55402 0.96991 3.37057 -0.47574 0.43276 0.09422 2.233 -2.86941 -0.02282 -0.07902 -0.98969 0.14534 0 0 -0.30979 0 0 -0.02596 0.00623 0.5208 0 -0.73644 0 0.73287 -0.44046 0.39654 -6.60112
LYS_398 -4.20879 0.22762 2.95251 -0.40902 0.04273 0.21696 1.05562 -1.53927 -0.02145 -0.16099 -0.82355 -0.11503 0 0 0 0 0 -0.01451 0.03833 2.1022 0 -0.0682 0 -1.5107 -0.18686 0.33319 -2.08922
ALA_399 -4.00909 0.27993 2.95655 -0.02316 0 0 2.1252 -1.84244 -0 -0 -1.86555 -0.39466 0 0 0 0 0 0.03282 0 0 0 -0.48857 0 1.8394 0.09817 0.20692 -1.08447
ILE_400 -7.21791 1.13927 0.72018 -0.46426 0.33475 0.10276 1.38134 -1.67958 -0.01703 -0.09598 -1.36517 -0.05194 0 0 0 0 0 -0.03611 0.11779 0.31085 0 -0.6813 0 0.73287 -0.14693 0.4154 -6.50101
SER_401 -5.4706 0.38421 4.32084 -0.02611 0 0.02114 2.18897 -2.26545 -0.00927 -0.0896 -3.05444 0.15106 0 0 0 0 0 0.00494 0.00013 0.43456 0 0.44796 0.60424 -0.77834 -0.05784 0.37301 -2.82058
GLU_402 -8.48653 1.3472 8.23284 -0.23134 0.02463 0.24878 4.06909 -3.68799 -0 -0 -6.84651 -0.09768 0 0 -0.52003 -1.10439 0 0.22037 0.06191 0 3.31655 0.10314 0 -2.7348 0.282 1.22619 -4.57657
PRO_403 -8.07705 1.19736 2.96954 -0.1983 0.00986 0.14698 1.55155 -1.40734 -0.00126 -0.00908 -2.33923 -0.09847 0 0 0 0 0 -0.01495 0.00346 0.64525 0 -0.45136 0 -2.4119 0.13372 1.44958 -6.90164
PHE_404 -10.9757 1.18809 4.36103 -0.53935 0.20537 0.23955 3.39426 -3.07313 -0.00668 -0.04644 -3.7292 -0.14693 0 0 0 0 0 0.0025 0.23879 0 2.73915 -0.31136 0 1.0402 -0.20818 0.67989 -4.94814
VAL_405 -8.86348 1.86861 2.55516 -0.32682 0.41394 0.07091 2.3725 -2.67646 -0 -0 -2.44313 -0.40779 0 0 0 0 0 0.02486 0.00561 0.33798 0 -0.36508 0 1.9342 -0.34941 0.76041 -5.08799
LYS_406 -6.14397 0.68153 5.70116 -0.49054 0.17966 0.22057 3.06414 -2.68371 -0.01439 -0.04941 -5.45896 0.28096 0 0 0 0 0 0.1542 0.06307 3.46919 0 0.1044 0 -1.5107 -0.20878 0.73613 -1.90544
VAL_407 -9.02618 1.68211 2.22723 -0.29113 0.31112 0.06203 2.52847 -2.51418 -0.00491 -0.0193 -2.47498 -0.08093 0 0 0 0 0 -0.05653 0.10281 0.34875 0 -0.77206 0 1.9342 -0.22835 0.70973 -5.5621
PHE_408 -7.61639 0.55603 3.79513 -0.64362 0.12479 0.37972 2.28861 -2.47531 -0.02535 -0.08923 -2.4542 0.13953 0 0 0 0 0 0.18753 0.08297 0 2.22056 -0.10012 0 1.0402 -0.16873 0.57047 -2.18741
ILE_409 -9.19685 1.17844 2.08345 -0.5495 0.33105 0.14998 2.60471 -2.44351 -0.00701 -0.02508 -2.61057 0.09322 0 0 0 0 0 -0.03207 0.19903 3.25385 0 -0.78095 0 0.73287 -0.1983 0.6367 -4.58051
ASP_410 -6.40325 0.68763 7.54154 -0.11329 0.00538 0.3392 4.78419 -3.51223 -0.03102 -0.1573 -5.63518 -0.26237 0 0 0 -0.78096 0 -0.06096 0.03937 0 3.31544 -0.14565 0 -2.3716 -0.2104 0.80555 -2.16591
LEU_411 -8.91525 1.32484 3.16296 -0.77198 0.63182 0.33358 2.14524 -2.53877 -0.0021 -0.00577 -2.60809 -0.0639 0 0 0 0 0 1.04155 0.3314 1.13545 0 0.31041 0 0.18072 0.06451 1.46185 -2.78156
PRO_412 -7.35673 1.1918 4.10083 -0.13214 0.00192 0.09734 1.58476 -1.89957 -0.00325 -0.00999 -1.59651 0.19842 0 0 0 0 0 -0.06995 0.03386 0.20011 0 -0.97189 0 -2.4119 -0.3767 1.36604 -6.05354
ASP_413 -5.1882 0.37311 6.04931 -0.22477 0.00057 0.73263 3.07031 -2.70682 -0.01672 -0.1354 -3.96109 -0.12673 0 0 0 -0.3777 0 0.00579 0.06755 0 3.25229 0.1114 0 -2.3716 0.06016 0.53297 -0.85294
GLN_414 -4.24064 0.35544 3.11076 -0.73857 0.27802 1.07375 0.70549 -1.63906 -0.00741 -0.12245 -0.08649 -2.25263 0 0 0 0 0 -0.09317 0.00706 0 2.84078 -0.04834 0 -0.18838 0.42922 0.47674 -0.13988
TYR_415 -10.7296 1.05157 5.03384 -0.68368 0.08641 0.40454 3.00386 -3.14887 -0.0201 -0.14169 -2.46869 -0.18161 0 0 0 0 0 -0.04419 0.06638 0 2.13026 -0.28838 0.0008 1.2797 -0.30778 0.51293 -4.44434
LEU_416 -6.3436 0.59794 4.0658 -0.64042 0.31709 0.1966 2.41249 -2.52155 -0.01037 -0.05933 -1.6977 -0.05357 0 0 0 0 0 0.05741 0.12665 1.35783 0 -0.31271 0 0.18072 -0.42299 0.67713 -2.07259
GLY_417 -2.76435 0.281 3.86538 -5e-05 0 0 1.21885 -1.84582 -0.01816 -0.14393 -0.50645 -0.41274 0 0 0 0 0 -0.08937 0 0 0 0.187 0 0.83697 0.40902 0.44521 1.46255
SER_418 -4.80298 0.69696 4.55007 -0.02256 0 0.02073 1.56231 -2.24729 -2e-05 -0.00073 -2.27652 -0.50704 0 0 -0.34094 0 0 0.0564 0.03765 0.63559 0 0.37531 0.6969 -0.77834 0.81826 0.50796 -1.01828
VAL_419 -8.5418 1.03828 2.94022 -0.31983 0.24136 0.07361 2.58103 -2.61373 -0.01597 -0.13535 -2.70836 -0.24729 0 0 0 0 0 -0.06823 0.00364 0.11686 0 -0.34601 0 1.9342 0.20073 0.86644 -5.00018
ILE_420 -7.70464 0.51779 4.76426 -0.50328 0.34915 0.10341 2.84564 -2.93935 -0.00531 -0.03846 -2.56635 -0.06058 0 0 0 0 0 -0.04145 0.02095 0.53298 0 -0.43839 0 0.73287 -0.02826 0.76055 -3.69846
ASP_421 -4.55451 0.18209 5.79229 -0.10307 0.00526 0.30947 2.34331 -2.74194 -0.02128 -0.17487 -1.87599 -0.39766 0 0 0 0 0 0.03474 0.02087 0 1.68082 0.16783 0 -2.3716 -0.0926 0.5331 -1.26376
LEU_422 -10.0842 2.26734 4.13988 -0.70769 0.36855 0.25402 3.07619 -3.20348 -0.00261 -0.02212 -2.20058 0.16487 0 0 0 0 0 0.0006 0.26317 0.82668 0 -0.20458 0 0.18072 -0.10324 0.6519 -4.33453
CYS_423 -9.15941 1.23259 4.89394 -0.05277 0 0.01703 3.31904 -2.94312 -0 -0 -3.10363 0.09694 0 0 0 0 0 0.07339 0.0886 0.2985 0 0.27767 0 3.6196 0.08816 0.60437 -0.64911
GLN_424 -5.19981 0.37045 5.42098 -0.26444 0.05946 0.21688 2.30932 -2.72617 -0.01416 -0.12552 -2.10239 -0.49431 0 0 0 0 0 -0.00377 0.08023 0 2.72088 -0.0432 0 -0.18838 0.00896 0.38887 0.41388
ASN_425 -4.06813 0.22838 4.07279 -0.17749 0.02419 0.2635 1.96658 -2.11141 -0 -0 -1.11125 -0.35172 0 0 0 0 0 0.01945 0.01238 0 1.47521 0.09682 0 -0.93687 -0.13417 0.40769 -0.32406
PHE_426 -9.49742 1.49198 4.32887 -0.66257 0.07144 0.32668 2.15856 -2.69919 -0.00023 -0.00527 -1.67126 -0.05038 0 0 0 0 0 0.06139 0.36704 0 1.95801 -0.23017 0 1.0402 -0.13673 0.74594 -2.4031
ARG_427 -7.81923 0.77951 7.5088 -0.74074 0.20058 0.59418 2.80033 -3.05118 -0.00237 -0.01189 -3.57354 -0.12492 0 0 0 -1.96003 0 -0.00692 0.55903 2.7171 0 -0.04735 0 -1.2888 -0.14537 1.55626 -2.05657
GLY_428 -3.69056 0.19801 2.4579 -0.0003 0 0 0.84315 -1.49889 -0 -0 -1.23185 -0.27779 0 0 0 0 0 0.03715 0 0 0 0.67422 0 0.83697 0.2863 1.06137 -0.30431
GLN_429 -4.11392 0.29238 4.79064 -0.73793 0.14198 0.56164 2.69796 -2.25184 -0 -0 -3.28802 -0.40968 0 0 -0.96861 0 0 -0.08373 0.15552 0 2.84444 0.25817 0 -0.18838 0.49109 0.26952 0.46123
TYR_430 -8.25463 0.94111 2.92743 -0.66886 0.05248 0.24719 1.50466 -2.17651 -0.02128 -0.17381 -0.80564 -0.03981 0 0 -0.96861 0 0 0.06456 0.63206 0 2.52864 0.00387 0.00018 1.2797 -0.09337 0.85517 -2.16547
GLU_431 -2.72482 0.37537 4.29994 -0.19319 0.02794 0.27631 1.59589 -1.68092 -0.02481 -0.1567 -3.36488 -0.52899 0 0 0 0 0 -0.01944 0.00485 0 3.01799 -0.03901 0 -2.7348 0.11146 0.77651 -0.9813
SER_432 -2.83967 0.09629 3.19445 -0.02516 0 0.06097 1.71741 -1.52293 -0.02481 -0.1567 -1.41277 -0.28667 0 0 0 0 0 0.25705 0.00034 0.0365 0 -0.53168 0.6087 -0.77834 0.28706 0.28774 -1.03222
LEU_433 -3.11306 0.23793 1.10387 -0.70756 0.33365 0.30545 0.51167 -0.93355 -0 -0 -0.18689 -0.19967 0 0 0 0 0 0.12881 0.0854 2.30788 0 -0.06877 0 0.18072 0.24536 0.60358 0.83482
ASN_434 -3.2264 0.06954 4.07037 -0.17055 0.00535 0.24668 2.14978 -1.84668 -0.01505 -0.10252 -2.5084 -0.69877 0 0 0 0 0 0.00557 0.07282 0 2.13389 0.52909 0 -0.93687 0.52464 0.56017 0.86267
GLU_435 -2.50838 0.14021 2.08074 -0.21528 0.02766 0.31281 0.33014 -0.92185 -0.04643 -0.23424 -0.43213 -0.40829 0 0 0 0 0 0.17676 0.00937 0 3.44225 -0.04371 0 -2.7348 0.04777 0.21533 -0.76207
ILE_436 -6.74068 0.54429 2.75917 -0.48359 0.39057 0.09687 1.22142 -1.8969 -0.04937 -0.26493 -0.48902 -0.17431 0 0 0 0 0 -0.03656 0.01095 0.67622 0 -0.54707 0 0.73287 -0.11859 0.43606 -3.93261
ASP_437 -4.78146 0.27408 6.11945 -0.1081 0.00833 0.31795 2.73327 -2.65643 -0.02214 -0.08018 -2.34384 -1.37865 0 0 -0.82539 0 0 0.01969 3e-05 0 2.30029 -0.20246 0 -2.3716 0.09128 0.54535 -2.36054
ILE_438 -2.18083 0.28202 2.07133 -0.58276 0.2857 0.17601 1.03278 -1.04825 -0 -0 -1.62708 0.10262 0 0 -0.82539 0 0 -0.1368 0.01381 1.26567 0 0.23662 0 0.73287 -0.02237 0.43493 0.21088
ASN_439 -4.69382 0.44383 4.19089 -0.37001 0.09362 0.7194 1.48524 -2.06747 -0.00739 -0.12172 -1.62197 -1.68061 0 0 0 0 0 -0.02751 0.11356 0 2.15861 -0.64756 0 -0.93687 -0.14248 0.39937 -2.7129
ARG_440 -8.62656 0.56693 7.753 -0.87041 0.22427 0.58221 3.34181 -3.44004 -0.01591 -0.14062 -3.55584 -0.02997 0 0 0 0 0 0.0755 0.10937 1.64657 0 -0.20637 0 -1.2888 -0.10393 0.4205 -3.55831
LYS_441 -7.98742 0.43623 7.2591 -0.51769 0.16832 0.37759 3.85623 -3.19414 -0.04103 -0.16663 -5.12563 0.01276 0 0 0 -0.3777 0 0.02615 0.61279 3.33293 0 0.00426 0 -1.5107 -0.09939 0.5205 -2.41349
ARG_442 -7.65948 0.47777 6.5751 -0.70176 0.13294 0.41646 3.50361 -3.20131 -0.00633 -0.0201 -4.58403 0.24266 0 0 0 -0.78096 0 -0.04722 0.50112 2.67703 0 0.16163 0 -1.2888 0.16434 0.63792 -2.79942
ILE_443 -7.80803 0.82732 2.1684 -0.62195 0.3447 0.12724 2.50208 -1.94572 -0.03478 -0.21978 -2.76445 0.35437 0 0 0 0 0 -0.05434 0.10692 0.92907 0 -0.69665 0 0.73287 -0.03622 1.10146 -4.98749
CYS_444 -6.36831 0.58881 3.87089 -0.06904 0 0.04605 2.53852 -2.16867 -0.02855 -0.20711 -3.69186 -0.17758 0 0 0 0 0 0.09563 0.02865 0.34227 0 -0.14865 0 3.6196 -0.0277 1.41315 -0.34392
TYR_445 -12.7503 2.73456 3.18332 -1.2639 0.41458 0.80892 3.07418 -3.00483 -0.02584 -0.13268 -2.26539 -0.29201 0 0 0 0 0 0.00907 0.26791 0 1.53747 -0.42705 0.0003 1.2797 0.11878 1.47691 -5.2563
LEU_446 -7.61483 0.70601 3.02883 -0.54821 0.15667 0.14101 2.31274 -2.28662 -0.00237 -0.01189 -2.59877 0.21167 0 0 0 0 0 0.0287 0.05488 0.57026 0 -0.34389 0 0.18072 -0.14559 1.04516 -5.1155
MET_447 -11.9315 2.40987 4.55101 -0.33912 0.06332 0.07814 2.68713 -2.92841 -0.00279 -0.01324 -2.37892 0.10843 0 0 0 0 0 0.016 0.44081 1.54375 0 -0.01782 0 0.60916 0.18164 1.43349 -3.48903
PRO_448 -8.39947 1.93509 5.29709 -0.12426 0.02045 0.09071 1.81956 -2.11444 -0.00023 -0.00527 -2.52574 0.20657 0 0 0 0 0 -0.09783 0.04714 0.13204 0 -0.716 0 -2.4119 0.1094 1.82208 -4.91501
LEU_449 -8.95883 1.40052 3.04604 -0.71739 0.2789 0.33613 2.74115 -2.51297 -0 -0 -2.15326 0.02282 0 0 0 0 0 -0.04821 0.02553 1.19199 0 -0.28832 0 0.18072 -0.27382 1.19772 -4.53128
GLY_450 -3.87584 0.30854 3.82831 -5e-05 0 0 1.20258 -2.023 -0 -0 -1.52581 -0.41003 0 0 -0.52003 0 0 -0.11913 0 0 0 0.4234 0 0.83697 -0.12384 0.71268 -1.28524
GLU_451 -7.72688 0.70215 8.81225 -0.4208 0.11344 0.88577 4.45164 -3.64451 -0.02695 -0.23678 -5.74754 -0.47041 0 0 0 -1.24913 0 -0.04581 0.02665 0 3.26624 -0.13444 0 -2.7348 0.12191 0.51723 -3.54077
ILE_452 -9.40791 1.71913 2.86368 -0.53662 0.55719 0.10289 2.12093 -2.45826 -0 -0 -1.64227 0.1957 0 0 0 0 0 0.13401 0.01219 0.56403 0 -0.3601 0 0.73287 0.11551 0.85206 -4.43497
ILE_453 -8.04446 0.96119 1.70315 -0.71343 0.53552 0.29397 1.58441 -1.99974 -0 -0 -0.92524 -0.03031 0 0 0 0 0 -0.06062 0.70424 1.0739 0 0.62737 0 0.73287 0.09185 1.00504 -2.46028
TYR_454 -5.74581 0.35009 4.19147 -0.89702 0.04603 0.27295 2.10889 -2.21502 -0.04398 -0.20525 0.22124 -0.21954 0 0 0 0 0 0.06132 0.02091 0 2.1722 -0.18686 0.00051 1.2797 0.60042 0.61002 2.42225
SER_455 -4.33342 0.39345 4.14943 -0.02443 0.00218 0.0264 1.92149 -2.06801 -0.0025 -0.02022 -1.2405 0.34395 0 0 0 0 0 -0.02045 0.05515 0.84348 0 -0.1602 0.60068 -0.77834 1.17002 0.39543 1.25358
PHE_456 -12.0383 1.61335 2.81375 -0.98799 0.07771 0.30183 2.85325 -2.84017 -0.03097 -0.13329 -1.98745 -0.0489 0 0 0 0 0 0.00834 0.19275 0 1.72969 -0.51866 0 1.0402 0.6949 0.70622 -6.55378
PHE_457 -6.33748 0.60711 4.56181 -1.06897 0.09854 0.45234 2.17571 -2.45962 -0.01415 -0.10762 -1.31526 0.04971 0 0 0 0 0 -0.0155 0.06175 0 1.88248 -0.43578 0 1.0402 0.09816 0.59153 -0.13504
ASP_458 -3.6479 0.13858 4.44801 -0.11073 0.01107 0.33766 1.40719 -2.09464 -0.01301 -0.07197 -1.4081 -0.3397 0 0 0 0 0 0.02063 0.0083 0 1.68491 0.1557 0 -2.3716 -0.13849 0.28486 -1.69922
LYS_459 -6.32603 0.73424 5.37588 -0.49237 0.14131 0.29295 3.04089 -2.77328 -0.01864 -0.11054 -2.38708 0.12087 0 0 0 0 0 -0.03828 0.01511 2.11727 0 -0.0997 0 -1.5107 -0.28398 0.33508 -1.867
LEU_460 -9.50506 1.10631 3.18399 -0.64994 0.27064 0.20681 2.90626 -2.95159 -0.00298 -0.02748 -3.31637 0.13028 0 0 0 0 0 0.02069 0.15636 0.83752 0 -0.17511 0 0.18072 -0.09862 0.4118 -7.31577
LYS_461 -6.13647 0.2189 7.3588 -0.50965 0.20422 0.3055 3.49952 -3.31943 -0.00394 -0.00873 -4.56263 0.13868 0 0 -0.51941 0 0 0.00869 0.10818 2.27819 0 -0.02883 0 -1.5107 -0.1195 0.47697 -2.12166
SER_462 -3.33332 0.12086 4.19847 -0.02665 0 0.06268 1.84955 -2.02367 -0 -0 -1.38723 -0.64025 0 0 0 0 0 0.12964 8e-05 0.5742 0 0.35093 0.60007 -0.77834 0.09463 0.4669 0.25854
ILE_463 -7.02844 1.73624 3.31079 -0.56079 0.45123 0.11898 2.00651 -2.32627 -0 -0 -1.92005 0.54317 0 0 -0.34094 0 0 0.09904 0.23257 0.73628 0 0.26328 0 0.73287 0.14639 0.74553 -1.05362
SER_464 -6.72163 0.66669 6.15201 -0.04474 0.00727 0.06908 3.33091 -3.13316 -0.01864 -0.11054 -3.36689 -0.17838 0 0 -0.69751 0 0 -0.06828 0.02347 0.4951 0 -0.06652 1.72803 -0.77834 -0.28427 0.82161 -2.17473
LYS_465 -4.05887 0.25955 3.78691 -0.33704 0.06258 0.21604 1.75816 -1.81298 -0.0201 -0.14169 -1.07614 -0.36519 0 0 0 0 0 -0.10024 0.02108 1.53465 0 -0.10928 0 -1.5107 -0.3559 0.43126 -1.81788
GLY_466 -2.41208 0.10526 2.86574 -5e-05 0 0 0.95783 -1.44316 -0.00396 -0.00908 -1.53542 -0.39793 0 0 0 0 0 -0.15791 0 0 0 -1.43675 0 0.83697 -0.72001 0.35602 -2.99454
TYR_467 -5.34491 0.58568 3.35437 -0.65814 0.03757 0.33272 1.71467 -1.80992 -0.00792 -0.11153 -1.12691 -0.19173 0 0 0 0 0 -0.00857 0.03987 0 2.23758 -0.01501 0.00014 1.2797 -0.56545 0.54922 0.29143
ALA_468 -4.19552 0.36257 2.26099 -0.02449 0 0 1.86973 -1.68231 -0.00046 -0.00691 -2.49459 -0.22506 0 0 -1.21692 0 0 0.11801 0 0 0 -0.06335 0 1.8394 -0.31846 0.53232 -3.24506
SER_469 -4.96164 0.27716 4.99006 -0.04504 0 0.08445 3.28444 -2.46191 -0.04021 -0.2303 -2.85436 -0.15286 0 0 -0.96547 0 0 0.14108 0.00064 1.12883 0 0.31617 1.74017 -0.77834 -0.21111 0.31961 -0.41864
LEU_470 -6.09315 0.85827 -0.5042 -0.57332 0.16418 0.13758 0.32264 -1.09635 -0.02191 -0.20859 -0.26261 0.3157 0 0 0 0 0 0.3371 4e-05 0.92978 0 -0.22688 0 0.18072 0.01443 0.70859 -5.01799
ASN_471 -7.15199 0.80061 5.27961 -0.24095 0.01377 0.3686 2.55358 -3.01827 -0.03395 -0.20377 -2.68076 -0.5945 0 0 0 -0.88803 0 0.01548 0.04137 0 2.6068 0.19613 0 -0.93687 0.2313 0.77746 -2.86438
TYR_472 -8.80037 1.33258 0.22515 -0.991 0.11308 0.61118 1.50892 -1.71785 -0.00205 -0.03079 -0.43655 -0.30859 0 0 0 0 0 -0.01314 0.18597 0 1.55084 -0.39263 0.00045 1.2797 0.15809 0.50904 -5.21798
GLU_473 -3.87135 0.24915 4.19315 -0.19832 0.02095 0.28332 2.29339 -2.00262 -0.00668 -0.04644 -2.05547 -0.61464 0 0 0 0 0 -0.00693 0.03264 0 3.1736 -0.0815 0 -2.7348 -0.12653 0.51864 -0.98043
PHE_474 -6.13739 0.88739 1.27928 -0.82979 0.05439 0.09101 0.40448 -1.68536 -0 -0 0.12949 -0.42607 0 0 0 0 0 -0.07917 0.03 0 2.04622 0.13807 0 1.0402 -0.28234 0.51315 -2.82645
TYR_475 -5.85177 0.47276 2.52713 -0.81758 0.03461 0.2065 1.29122 -1.73407 -0.01369 -0.10357 -0.66848 -0.23146 0 0 0 0 0 0.00657 0.09669 0 2.13682 -0.16142 3e-05 1.2797 0.3451 0.53704 -0.64786
ASN_476 -5.0811 0.42919 4.13073 -0.15958 0.01194 0.21142 2.62815 -2.29359 -0.01369 -0.10357 -2.24565 -0.90839 0 0 -1.02865 0 0 0.24961 0.07193 0 1.82548 -0.0082 0 -0.93687 0.90766 0.35823 -1.95495
TYR_477 -8.03072 0.7822 2.36974 -0.53562 0.04599 0.22579 1.30746 -1.75597 -0 -0 -1.32266 -0.19673 0 0 -1.02865 0 0 -0.02534 0.33988 0 2.24257 -0.25309 0.00392 1.2797 0.16575 0.26113 -4.12465
GLN_478 -5.56993 0.51961 4.36342 -0.22783 0.0167 0.15754 2.34004 -2.28366 -0.01703 -0.09598 -2.29505 -0.73827 0 0 0 0 0 0.02414 0.20534 0 3.06769 -0.12555 0 -0.18838 -0.1666 0.36229 -0.65151
HIS_479 -3.5293 0.24325 3.2115 -0.55606 0.06893 0.43479 0.48498 -1.67702 -0.01426 -0.1368 -0.35812 -0.96144 0 0 0 0 0 -0.06062 0.00016 0 1.49121 -0.06343 0 -0.45461 -0.32729 0.28734 -1.91677
SER_480 -4.46995 0.41258 4.77516 -0.02584 0 0.04234 2.14814 -2.21689 -0.00985 -0.10689 -1.21075 -1.0066 0 0 0 0 0 0.09812 0.00156 0.88918 0 -0.29231 0.61313 -0.77834 -0.27396 0.16947 -1.2417
GLN_481 -4.36599 0.16514 4.04632 -0.56464 0.11666 0.57974 1.50383 -1.82894 -0.01766 -0.09516 -1.55325 -0.74354 0 0 0 0 0 -0.01503 0.01313 0 3.05585 0.07883 0 -0.18838 0.30647 0.36342 0.85679
LEU_482 -8.32014 1.49051 2.4026 -0.48516 0.20678 0.08978 1.06244 -2.26818 -0.00985 -0.10689 -1.65907 0.2793 0 0 0 0 0 -0.02196 0.29229 0.48189 0 -0.31419 0 0.18072 0.11877 0.69934 -5.881
GLU_483 -5.58268 0.22624 5.37196 -0.18932 0.02614 0.27622 2.46238 -2.52385 -0.01366 -0.07432 -2.64618 -0.46798 0 0 0 0 0 -0.00465 0.02323 0 3.40916 0.03649 0 -2.7348 -0.19664 0.46033 -2.14192
LYS_484 -5.5209 0.39581 5.63396 -0.37163 0.05748 0.19289 1.80477 -2.29009 -0.01963 -0.05644 -3.47529 -0.00847 0 0 -0.61944 0 0 -0.06536 0.13734 1.78485 0 0.13646 0 -1.5107 -0.00485 0.39456 -3.40468
VAL_485 -7.31242 1.07939 1.71719 -0.26804 0.17894 0.05463 2.04897 -2.10246 -0 -0 -2.62559 -0.2137 0 0 0 0 0 -0.06181 0.37516 0.28342 0 -0.78011 0 1.9342 -0.22591 0.69967 -5.21847
GLU_486 -5.04514 0.41513 5.85856 -0.18138 0.03804 0.27062 2.17921 -2.34702 -0.01999 -0.15729 -3.76171 -0.46086 0 0 0 0 0 0.01269 0.0147 0 3.55494 0.10894 0 -2.7348 -0.1819 0.50946 -1.92778
ILE_487 -7.39684 0.89933 1.82668 -0.44545 0.34616 0.08352 1.54332 -1.90854 -0.01649 -0.10138 -1.65373 0.06497 0 0 0 0 0 -0.07756 0.03646 0.42827 0 -0.64746 0 0.73287 -0.11013 0.42055 -5.97546
MET_488 -7.34787 0.68078 4.25046 -0.3883 0.07963 0.21179 2.25274 -2.38936 -0 -0 -2.64611 -0.32861 0 0 0 0 0 -0.00658 0.01084 2.7674 0 -0.06875 0 0.60916 -0.10659 0.42062 -1.99875
LEU_489 -6.5256 0.69616 2.13073 -0.46578 0.17733 0.10048 2.0684 -1.98903 -0 -0 -1.86971 -0.01256 0 0 0 0 0 -0.04196 0.01274 0.90902 0 -0.15127 0 0.18072 0.08797 0.28837 -4.40397
ASN_490 -3.94632 0.60317 2.71786 -0.33339 0.06983 0.69175 1.27885 -1.501 -0.00256 -0.04927 -0.77295 -0.89821 0 0 0 0 0 -0.06289 0.09462 0 1.79589 -1.00568 0 -0.93687 -0.44701 0.44581 -2.25838
LYS_491 -2.84243 0.36523 2.31047 -0.3256 0.05783 0.19931 0.08473 -1.09025 -0.0005 -0.0013 -0.13153 -0.36711 0 0 0 0 0 0.03273 0.00338 1.45223 0 0.13356 0 -1.5107 -0.28857 0.52783 -1.39067
GLN_492 -5.05516 0.4945 5.92694 -0.71756 0.11076 0.51942 2.87639 -2.64195 -0.01649 -0.10138 -2.98957 -0.25166 0 0 -0.99092 0 0 -0.04394 0.11031 0 2.83697 0.25704 0 -0.18838 0.29059 0.33227 0.75817
LYS_493 -5.42365 0.5918 6.62185 -0.62275 0.14057 0.47814 1.58752 -2.63236 -0.00379 -0.0093 -4.75176 0.62466 0 0 -0.99092 0 0 -0.01284 0.13851 2.89353 0 -0.02201 0 -1.5107 -0.09034 0.33087 -2.66297
ILE_494 -7.94835 0.76782 3.67925 -0.49037 0.3553 0.1228 2.64401 -2.54396 -0 -0 -1.4205 -0.29852 0 0 0 0 0 -0.01231 0.18021 0.27343 0 -0.59105 0 0.73287 -0.24772 0.49494 -4.30213
ASP_495 -4.65309 0.53018 6.73745 -0.11369 0.02227 0.34867 2.7828 -2.82003 -0.02561 -0.1961 -6.36816 -0.41525 0 0 -0.84312 -0.47838 0 -0.06206 0.00742 0 2.01906 0.03043 0 -2.3716 -0.27965 0.54656 -5.60191
ALA_496 -3.20217 0.22568 1.38573 -0.026 0.0017 0 1.10672 -1.20306 -0.00743 -0.06835 0.3385 -0.41609 0 0 0 0 0 -0.09584 0 0 0 -0.11608 0 1.8394 -0.4869 0.46261 -0.26158
LEU_497 -6.24491 0.69105 2.00224 -0.51172 0.1755 0.15356 1.61245 -1.7085 -0 -0 -1.25371 0.08611 0 0 0 0 0 -0.00996 0.05706 0.18333 0 -0.16225 0 0.18072 -0.53869 0.4227 -4.865
SER_498 -4.01368 0.09837 4.00677 -0.03665 1e-05 0.0636 1.92479 -1.8312 -0.0183 -0.14065 -2.44798 -0.07234 0 0 0 0 0 -0.01337 0.00135 0.23475 0 -0.35614 1.78521 -0.77834 -0.56089 0.38815 -1.76654
PHE_499 -9.22009 1.27724 1.95157 -0.91706 0.06836 0.50479 2.21185 -2.10237 -0 -0 -1.97593 -0.17254 0 0 0 0 0 0.00101 0.00386 0 1.47573 -0.52499 0 1.0402 -0.43572 0.35489 -6.4592
ILE_500 -6.85218 0.78953 -0.31331 -0.46611 0.34894 0.09778 0.40301 -1.12285 -0 -0 -0.06464 -0.00802 0 0 0 0 0 -0.03687 0.0037 0.39531 0 -0.78675 0 0.73287 -0.36917 0.39721 -6.85155
SER_501 -5.77913 0.48408 4.91089 -0.03216 0.00646 0.04779 2.67314 -2.5802 -0.03459 -0.27761 -2.29204 -0.52299 0 0 0 0 0 0.0202 0.02008 1.36047 0 -0.44519 1.77475 -0.77834 -0.32541 0.52043 -1.24938
HIS_502 -9.71775 1.10432 8.57321 -0.52226 0.04594 0.40732 3.90863 -4.25427 -0.00846 -0.07612 -4.8625 -0.89899 0 0 -1.19859 0 0 0.10717 0.00012 0 1.50534 -0.05292 0 -0.45461 -0.30232 0.55852 -6.13822
LYS_503 -6.73165 0.42582 8.00958 -0.46163 0.08919 0.2689 3.36741 -3.34258 -0.01366 -0.07432 -4.12524 0.47901 0 0 0 -0.79528 0 -0.13534 0.19011 2.02933 0 -0.05846 0 -1.5107 -0.3599 0.67943 -2.06997
ASP_504 -4.47582 0.51937 5.80378 -0.11704 0.01282 0.35834 2.29771 -2.47241 -0 -0 -4.48177 -0.2753 0 0 -1.19859 -0.79528 0 -0.071 0.05017 0 2.24632 -0.29894 0 -2.3716 -0.54864 0.5794 -5.23849
PHE_505 -7.78087 0.90685 5.73768 -0.61931 0.15658 0.35855 3.19257 -2.98715 -0.00552 -0.06167 -2.51788 0.09648 0 0 0 0 0 0.00216 0.01222 0 2.47368 -0.17009 0 1.0402 -0.08741 0.41921 0.16628
ALA_506 -6.60849 0.35401 3.67315 -0.0234 0 0 3.05265 -2.91069 -0 -0 -1.83751 -0.38355 0 0 0 0 0 -0.04685 0 0 0 -0.34746 0 1.8394 -0.03221 0.35266 -2.91829
PHE_507 -6.04402 0.73466 2.55113 -0.52831 0.38216 0.23709 2.13445 -2.24176 -0.00846 -0.07612 -1.00566 -0.05915 0 0 0 0 0 -0.00889 0.00628 0 4.01704 0.02887 0 1.0402 -0.38063 0.23444 1.01332
LYS_508 -4.55703 0.21699 5.20887 -0.29962 0.03285 0.13524 2.54408 -2.36907 -0 -0 -1.61404 -0.06993 0 0 0 0 0 0.24771 0.01392 1.8058 0 -0.02316 0 -1.5107 -0.17102 0.29418 -0.11493
ARG_509 -9.8191 1.02785 8.68873 -0.59239 0.12713 0.32324 3.97594 -4.12303 -0.0122 -0.06714 -3.6533 0.29765 0 0 0 -0.3935 0 -0.02201 0.74569 2.51754 0 -0.0748 0 -1.2888 -0.3324 0.64575 -2.02914
ALA_510 -6.5912 0.64448 3.15951 -0.02022 0 0 2.67258 -2.76867 -0 -0 -2.97913 -0.36485 0 0 0 0 0 0.11568 0 0 0 -0.31769 0 1.8394 -0.3848 0.696 -4.29891
LYS_511 -5.7131 0.42292 6.956 -0.72124 0.09061 0.58095 3.5826 -3.21835 -0.04667 -0.20204 -5.18316 -0.1437 0 0 0 -0.25928 0 0.02881 0.26453 2.54954 0 -0.03469 0 -1.5107 -0.25729 0.44885 -2.36537
LYS_512 -4.91016 0.19989 5.62812 -0.30979 0.03003 0.14092 2.6348 -2.54607 -0 -0 -2.06014 -0.00733 0 0 0 0 0 0.03585 0.03337 1.71722 0 -0.02623 0 -1.5107 -0.31601 0.32772 -0.93849
PHE_513 -8.69135 1.16305 4.51865 -0.53846 0.0216 0.21266 3.13621 -2.98785 -0 -0 -2.5382 -0.03064 0 0 0 0 0 0.0328 0.08566 0 2.64236 -0.07109 0 1.0402 -0.2529 0.37236 -1.88494
CYS_514 -8.89443 0.42065 5.52698 -0.04883 0 0.01703 2.78089 -3.05075 -0.01081 -0.05876 -3.11967 -0.02542 0 0 0 0 0 0.034 0.00085 0.30003 0 0.27965 0 3.6196 0.05714 0.42194 -1.74992
THR_515 -5.32349 0.41573 6.67842 -0.19852 0.09847 0.07086 3.05377 -2.96418 -0.01694 -0.11347 -2.88619 -0.04893 0 0 0 0 0 0.1218 0.05345 0.06613 0 -0.02476 2.26268 -1.0874 0.13311 0.29845 0.58898
LYS_516 -5.1716 0.30267 5.32329 -0.44259 0.08869 0.26731 2.8262 -2.59714 -0 -0 -2.40263 -0.19679 0 0 0 0 0 -0.02855 0.03383 2.11214 0 -0.00555 0 -1.5107 -0.13223 0.32672 -1.20695
LEU_517 -9.2704 0.92914 3.48296 -0.63708 0.35964 0.15644 2.84642 -2.87871 -0.01972 -0.12234 -2.23356 0.2418 0 0 0 0 0 0.08084 0.13792 3.07626 0 -0.27622 0 0.18072 -0.35612 0.62262 -3.67936
LYS_518 -5.86772 0.55579 5.81953 -0.43604 0.08203 0.24692 2.33125 -2.66957 -0.03855 -0.16049 -2.00227 -0.12762 0 0 0 0 0 0.00554 0.01817 1.92743 0 0.02424 0 -1.5107 -0.24963 0.60989 -1.44178
GLU_519 -3.07344 0.07663 3.75144 -0.21249 0.02429 0.29225 1.26798 -1.74229 -0.00853 -0.04442 -0.48861 -0.56053 0 0 0 0 0 -0.04934 0.02788 0 3.09105 -0.29045 0 -2.7348 -0.24457 0.32134 -0.59663
LEU_520 -5.56404 0.22375 4.0296 -0.69892 0.18579 0.26622 2.33997 -2.13814 -0 -0 -2.759 0.15337 0 0 0 0 0 0.00755 0.03138 0.79055 0 -0.18847 0 0.18072 -0.12256 0.46426 -2.79797
ILE_521 -6.94709 0.95268 2.86607 -0.59517 0.42129 0.10474 1.8993 -2.01999 -0.01972 -0.12234 -1.0341 0.65136 0 0 0 0 0 -0.09228 0.00913 0.93815 0 -0.42788 0 0.73287 -0.16423 1.2824 -1.5648
PRO_522 -6.77085 1.23807 3.10328 -0.18937 0.00652 0.13543 0.86521 -1.48852 -0 -0 -0.30676 0.07717 0 0 0 0 0 -0.02689 0.04635 0.65926 0 -1.04077 0 -2.4119 -0.48918 1.30125 -5.29172
LYS_523 -6.96225 0.854 3.74294 -0.57355 0.11951 0.55406 1.36298 -1.96172 -0.06243 -0.2476 -0.84201 0.56938 0 0 0 0 0 0.02701 0.23128 2.64905 0 -0.02332 0 -1.5107 -0.51526 0.51553 -2.07311
HIS_D_524 -6.25218 0.56413 5.79169 -0.36424 0.00796 0.3786 3.58334 -2.93733 -0.05995 -0.35883 -2.66812 -0.13432 0 0 0 -0.96163 0 0.00661 0.38178 0 1.70067 0.03359 0 -0.45461 0.19191 0.4263 -1.12461
LEU_525 -2.15076 0.09866 0.68025 -0.50687 0.23252 0.14476 0.14504 -0.66414 -0.01938 -0.09859 0.17058 0.14304 0 0 0 0 0 0.01532 0.0067 0.12594 0 -0.09299 0 0.18072 0.19114 0.30489 -1.09317
PHE_526 -4.79709 0.56182 2.41814 -0.95411 0.07819 0.55377 1.08093 -1.78438 -0.00501 -0.02273 -0.05837 -0.2587 0 0 0 0 0 0.05133 0.01167 0 1.5473 -0.45009 0 1.0402 -0.3688 0.29373 -1.06218
GLU_527 -5.16545 0.40981 4.91655 -0.26595 0.031 0.31256 1.93655 -2.11898 -0.00256 -0.04927 -4.02977 -0.23965 0 0 0 -1.40509 0 -0.05791 0.20466 0 2.87116 0.01164 0 -2.7348 -0.39573 0.36714 -5.4041
ILE_528 -8.00293 1.22223 3.84586 -0.64519 0.54622 0.13774 2.88814 -2.41274 -0 -0 -2.30048 0.27267 0 0 0 0 0 0.23929 0.07515 1.06682 0 -0.70658 0 0.73287 -0.40329 1.24995 -2.19426
PRO_529 -4.2423 0.53081 2.26809 -0.12 0.00151 0.08827 1.62509 -1.20943 -0 -0 -2.32433 0.23725 0 0 0 0 0 0.10828 0.03931 0.28948 0 -0.93228 0 -2.4119 -0.55114 1.31795 -5.28533
ILE_530 -9.43359 1.06838 3.56376 -0.50537 0.44259 0.12817 2.95156 -2.74713 -0.00581 -0.02633 -2.12522 -0.12666 0 0 0 0 0 -0.03369 0.0813 0.28 0 -0.65067 0 0.73287 -0.50883 0.8064 -6.10826
GLN_531 -6.55508 0.57004 3.69839 -0.25667 0.0359 0.18741 2.60168 -2.18268 -1e-05 -4e-05 -2.73544 -0.81731 0 0 0 0 0 0.09268 0.0371 0 3.31498 -0.04174 0 -0.18838 -0.12313 0.87721 -1.48507
ALA_532 -5.79384 0.63284 2.47791 -0.02628 0.00233 0 3.1162 -2.24762 -0.00581 -0.02633 -3.8178 -0.42385 0 0 0 0 0 -0.05185 0 0 0 0.66003 0 1.8394 0.41103 0.47074 -2.78291
THR_533 -6.28893 0.71333 4.27639 -0.11541 0.05265 0.08487 2.44911 -2.57111 -0.02846 -0.26539 -2.5773 -0.65283 0 0 0 0 0 0.03921 0.00741 0.23187 0 -0.27624 2.30736 -1.0874 0.27355 0.41128 -3.01606
ILE_534 -7.04019 1.19015 3.18973 -0.45762 0.33158 0.10266 1.88863 -2.2563 -0 -0 -1.33703 -0.16903 0 0 0 0 0 -0.05478 0.021 0.25175 0 -0.41085 0 0.73287 -0.13848 0.64246 -3.51344
GLY_535 -1.4433 0.29308 1.84028 -5e-05 0 0 0.47625 -0.84679 -0 -0 0.09581 -0.42682 0 0 0 0 0 -0.08568 0 0 0 -0.92336 0 0.83697 -0.34125 0.53121 0.00636
SER_536 -2.05043 0.32044 2.08316 -0.02774 0.01406 0.02783 0.10853 -1.03205 -0.02111 -0.14763 -0.1041 0.0693 0 0 0 0 0 0.04025 0.00053 0.06555 0 0.46366 0.60011 -0.77834 0.13408 0.36098 0.12707
LYS_537 -4.34281 0.51695 4.82173 -0.50668 0.12558 0.30621 2.37454 -2.28851 -0 -0 -2.40964 0.11914 0 0 0 0 0 -0.02734 0.02665 1.94313 0 0.03408 0 -1.5107 0.36998 0.41978 -0.0279
VAL_538 -4.36003 0.31613 0.88812 -0.2782 0.14979 0.05703 0.21145 -1.26167 -0 -0 0.06789 0.04302 0 0 0 0 0 -0.08289 0.00981 0.05406 0 -0.42364 0 1.9342 -0.37755 0.36263 -2.68984
ILE_539 -6.87317 1.05039 0.97427 -0.6752 0.5321 0.15455 1.29446 -1.59598 -0.02851 -0.12764 -0.48624 0.16472 0 0 0 0 0 -0.03336 0.05706 0.88584 0 -0.49679 0 0.73287 -0.20988 0.62981 -4.05072
ALA_540 -5.14834 0.3475 1.77823 -0.02198 0 0 2.02581 -1.88759 -0.02851 -0.12764 -1.32996 -0.41868 0 0 0 0 0 -0.00356 0 0 0 -0.49227 0 1.8394 0.0656 0.5695 -2.8325
ARG_541 -3.71799 0.2901 2.29279 -0.6084 0.10826 0.41473 0.83676 -1.09969 -0.02972 -0.08857 -0.67373 0.01266 0 0 0 0 0 -0.00075 0.02683 2.23806 0 -0.07361 0 -1.2888 0.0239 0.39317 -0.94401
GLU_542 -6.38834 0.52195 7.02426 -0.31586 0.02441 0.54749 3.51915 -2.79579 -0.02295 -0.10079 -4.64669 -0.97858 0 0 0 -0.25928 0 0.14889 0.02877 0 1.93241 0.43476 0 -2.7348 0.40701 0.75261 -2.90136
THR_543 -5.15955 0.34901 3.84722 -0.10733 0.04222 0.08587 1.48708 -1.86334 -0.0375 -0.14954 -1.42446 -0.58124 0 0 0 -0.76146 0 0.23494 0.07449 0.19288 0 -0.19338 2.29925 -1.0874 0.19152 0.69336 -1.86735
ILE_544 -8.24298 1.42599 3.9919 -0.65549 0.56727 0.14286 3.29926 -2.61038 -0.00501 -0.02273 -2.32463 0.20256 0 0 0 0 0 -0.05909 0.0182 0.94293 0 -0.62641 0 0.73287 -0.41941 0.60163 -3.04066
LYS_545 -4.1181 0.20271 5.1191 -0.4849 0.16769 0.25141 1.97201 -2.04879 -0.03419 -0.16835 -2.68691 0.32856 0 0 0 -0.64363 0 0.01747 0.03741 2.12849 0 0.00472 0 -1.5107 -0.37861 0.50342 -1.3412
ALA_546 -3.4944 0.25047 1.92604 -0.02452 0 0 0.62061 -1.51723 -0 -0 -0.59371 -0.22863 0 0 0 0 0 -0.04279 0 0 0 -0.08289 0 1.8394 -0.63326 0.28058 -1.70034
VAL_547 -6.48077 0.67893 2.34775 -0.36223 0.38776 0.08542 1.49182 -2.16499 -0.02093 -0.14065 -1.28492 -0.07754 0 0 0 0 0 -0.08091 0.1315 1.28215 0 -0.02937 0 1.9342 -0.72133 0.43582 -2.58827
ARG_548 -4.1663 0.50416 3.61125 -0.47446 0.05224 0.22709 2.05607 -1.81177 -0 -0 -1.42187 0.74414 0 0 -0.42838 0 0 -0.04391 0.03075 2.02731 0 0.03309 0 -1.2888 -0.49696 0.35004 -0.49631
LYS_549 -2.935 0.47232 4.35446 -0.4292 0.06654 0.2378 1.50357 -1.72114 -0 -0 -2.66846 0.48239 0 0 0 -0.70788 0 -0.11499 0.08127 1.72204 0 -0.03009 0 -1.5107 -0.37896 0.29292 -1.2831
ASP_550 -2.22774 0.25636 3.56103 -0.12127 0.02018 0.38347 1.15804 -1.41295 -0.00364 -0.0125 -3.15657 -0.6202 0 0 0 -0.70788 0 -0.03658 0.06268 0 2.09801 -0.09942 0 -2.3716 -0.05254 0.41026 -2.87285
VAL_551 -5.6453 0.93727 2.15263 -0.263 0.1863 0.04975 1.68905 -1.84427 -0 -0 -1.02542 0.04419 0 0 0 0 0 -0.02221 0.00419 0.36255 0 -0.59744 0 1.9342 -0.044 0.46061 -1.62088
ILE_552 -4.54038 0.48847 2.34263 -0.55267 0.54013 0.11841 1.68764 -1.60522 -0.01949 -0.09907 -0.5637 -0.01632 0 0 0 0 0 -0.06208 0.00037 1.65998 0 -0.19292 0 0.73287 -0.36853 0.55378 0.10389
ALA_553 -4.85323 0.56777 2.14197 -0.02279 0 0 2.01435 -1.82918 -0.01824 -0.09046 -0.79297 -0.36504 0 0 0 0 0 -0.04512 0 0 0 -0.42317 0 1.8394 -0.53624 0.5062 -1.90675
LYS_554 -4.06332 0.56948 2.96939 -0.45423 0.11149 0.29281 1.17089 -1.63403 -0 -0 -0.50911 -0.26931 0 0 0 0 0 -0.09937 0.01275 2.27978 0 -0.06175 0 -1.5107 -0.33544 0.41099 -1.11968
LEU_555 -3.91424 0.49919 2.29225 -0.70423 0.3703 0.30308 1.62952 -1.43103 -0 -0 -0.71548 -0.03727 0 0 0 0 0 0.0022 0.05416 1.41834 0 -0.19235 0 0.18072 -0.18576 0.33496 -0.09563
TYR_556 -6.46209 0.93538 3.48679 -0.66968 0.10834 0.3847 2.40166 -1.99265 -0.03974 -0.17368 -1.1484 -0.19206 0 0 -0.42838 0 0 0.10391 0.06816 0 2.19903 -0.164 0.01867 1.2797 -0.39756 0.43424 -0.24766
GLY_557 -1.27049 0.06831 1.98457 -5e-05 0 0 0.80123 -0.95469 -0.00853 -0.04442 -0.86914 -0.37548 0 0 0 0 0 -0.19198 0 0 0 -1.44099 0 0.83697 -0.82786 0.5203 -1.77226
GLY_558 -2.7133 0.28459 2.45866 -0.00031 0 0 1.12689 -1.33408 -0.02774 -0.19671 -1.17851 -0.22494 0 0 0 0 0 0.07632 0 0 0 0.30905 0 0.83697 -0.52764 0.46819 -0.64255
ASP_559 -5.0468 0.27193 7.18791 -0.25722 0.06554 0.88155 2.9418 -2.93257 -0.00707 -0.07551 -5.67669 -0.70706 0 0 -0.52474 -0.40665 0 0.00906 0.11458 0 2.00556 -0.71126 0 -2.3716 -0.06505 0.4337 -4.87059
VAL_560 -5.50018 0.80864 3.67767 -0.3554 0.20561 0.08666 1.85947 -2.10625 -0.01684 -0.09668 -1.57153 -0.08852 0 0 0 0 0 -0.03408 3e-05 0.93915 0 -0.12368 0 1.9342 -0.16825 0.53178 -0.0182
SER_561 -3.21127 0.22495 3.85641 -0.02217 0 0.02078 1.47694 -1.79344 -0.00243 -0.03074 -1.31046 -0.33731 0 0 0 0 0 0.01385 3e-05 0.52326 0 0.32832 0.60033 -0.77834 0.02134 0.44059 0.02065
ARG_562 -8.47901 0.74908 7.74761 -1.10199 0.28749 0.68654 2.65295 -3.47056 -0.01013 -0.07028 -3.03541 0.2775 0 0 -0.52474 -0.40665 0 0.01776 0.0808 2.19793 0 0.04262 0 -1.2888 0.25117 0.43513 -2.961
LYS_563 -6.75609 0.32326 7.05666 -0.43155 0.08701 0.25125 3.42895 -3.06134 -0 -0 -2.81645 -0.1659 0 0 0 -0.96163 0 -0.02968 0.01105 1.96054 0 0.0334 0 -1.5107 0.05337 0.49606 -2.03179
LYS_564 -4.78467 0.27181 5.5901 -0.40363 0.06089 0.19167 2.33837 -2.46325 -0.00895 -0.06383 -2.45535 -0.02238 0 0 0 0 0 0.01066 0.00066 1.82684 0 0.1064 0 -1.5107 0.01854 0.3267 -0.97013
LYS_565 -6.37654 0.47653 8.10182 -0.29757 0.02761 0.1344 3.23738 -3.32957 -0.01684 -0.09668 -4.78677 -0.00748 0 0 0 0 0 -0.02997 0.03623 1.70188 0 -0.02628 0 -1.5107 -0.11042 0.38161 -2.49136
LEU_566 -8.24535 0.80198 5.46892 -0.48134 0.14963 0.10923 3.40881 -3.20038 -0 -0 -2.80153 0.2324 0 0 0 0 0 -0.02771 0.06116 0.52964 0 -0.23743 0 0.18072 -0.32885 0.53166 -3.84845
LEU_567 -6.53651 0.32988 5.85801 -0.49791 0.24183 0.12415 2.77019 -2.94514 -0.01013 -0.07028 -2.47303 0.22064 0 0 0 0 0 -0.01285 0.01753 0.36627 0 -0.2859 0 0.18072 -0.18999 0.55878 -2.35374
GLU_568 -5.61869 0.25738 7.54061 -0.4387 0.05024 0.86535 3.20634 -3.10483 -0 -0 -4.45805 -0.46442 0 0 0 -0.65343 0 0.02183 0.01924 0 3.32609 -0.28805 0 -2.7348 -0.3677 0.3855 -2.45607
LYS_569 -6.17892 0.35403 7.39988 -0.36499 0.04698 0.18925 2.88123 -3.14328 -0.03873 -0.23065 -2.72735 0.31663 0 0 0 0 0 0.04242 0.03804 2.48817 0 -0.03985 0 -1.5107 -0.46668 0.30507 -0.63946
GLN_570 -7.4843 0.40699 7.45733 -0.29245 0.03184 0.26842 2.72941 -3.65765 -0 -0 -1.98899 -0.28605 0 0 -0.55672 0 0 0.12695 0.20701 0 3.44581 -0.12868 0 -0.18838 -0.34425 0.39096 0.13724
LYS_571 -4.04811 0.29472 5.65109 -0.45173 0.13129 0.23137 2.26965 -2.34316 -0 -0 -2.99995 0.10802 0 0 0 -0.65343 0 0.08907 0.01933 2.5902 0 -0.00383 0 -1.5107 -0.35426 0.40952 -0.57091
GLU_572 -4.13146 0.16347 5.42418 -0.21329 0.0314 0.29535 1.72737 -2.18508 -0.01839 -0.13082 -1.59401 -0.56395 0 0 0 0 0 0.10591 0.02285 0 3.10796 -0.29923 0 -2.7348 -0.53877 0.31659 -1.21473
GLY_573 -3.39781 0.30138 4.22036 -5e-05 0 0 2.51597 -2.04647 -0 -0 -2.83297 -0.37987 0 0 0 0 0 -0.18332 0 0 0 -1.48535 0 0.83697 -0.80409 0.33764 -2.91761
LYS_574 -5.13469 0.46883 5.92699 -0.3115 0.03119 0.14785 2.05761 -2.40045 -0.01139 -0.036 -1.80989 0.01878 0 0 0 0 0 -0.08229 0.06083 1.73982 0 -0.07212 0 -1.5107 -0.73197 0.32908 -1.32003
LYS_575 -6.2197 0.40296 5.05126 -0.34686 0.03541 0.17331 1.25695 -2.23115 -0.00819 -0.08505 0.13625 0.34771 0 0 0 0 0 -0.01232 0.11179 2.52802 0 -0.0709 0 -1.5107 -0.53398 0.23614 -0.73906
ARG_576 -7.90192 0.71732 6.73949 -0.61301 0.08297 0.38075 3.95297 -3.24245 -0.01292 -0.12172 -3.92591 0.09814 0 0 0 -1.13275 0 -0.02113 0.18782 1.95302 0 -0.10141 0 -1.2888 -0.20716 0.60953 -3.84718
LEU_577 -4.73902 0.33688 4.27083 -0.48854 0.22743 0.11694 1.75162 -2.2161 -0 -0 -0.22047 0.25848 0 0 0 0 0 -0.03917 0.09799 0.27019 0 -0.29685 0 0.18072 -0.1241 0.59023 -0.02293
LYS_578 -3.85135 0.33121 5.34451 -0.3431 0.05388 0.19062 2.12501 -2.15136 -0 -0 -4.49779 -0.10947 0 0 0 0 0 -0.04766 0.01312 1.81178 0 -0.10201 0 -1.5107 -0.4624 0.58374 -2.62198
ALA_579 -4.93987 0.44757 2.76509 -0.01904 0 0 2.37993 -2.23751 -0 -0 -2.03361 -0.29381 0 0 0 0 0 0.00702 0 0 0 0.62411 0 1.8394 0.40542 0.56969 -0.4856
VAL_580 -6.3135 0.57198 2.04319 -0.36412 0.34852 0.08693 1.62382 -2.0426 -0.01292 -0.12172 -0.37073 -0.17063 0 0 0 0 0 -0.09914 0.07346 1.43652 0 -0.16269 0 1.9342 0.35612 0.32641 -0.85692
GLY_581 -1.96363 0.18792 1.58854 -7e-05 0 0 0.89906 -0.96186 -0 -0 0.44642 -0.37541 0 0 0 0 0 -0.16434 0 0 0 -1.5095 0 0.83697 -0.73344 0.40739 -1.34193
SER_582 -3.81372 0.4419 4.59739 -0.03011 0 0.05304 2.55558 -2.12357 -0.02659 -0.25386 -2.27547 -1.00284 0 0 -0.82312 0 0 -0.0619 0.03535 0.87181 0 0.0128 0.61718 -0.77834 -0.71303 0.3713 -2.34619
VAL_583 -1.82097 0.22673 1.36209 -0.37842 0.29573 0.09465 0.58209 -0.7779 -0 -0 0.68122 -0.25942 0 0 0 0 0 -0.12004 0.01181 0.70574 0 0.40448 0 1.9342 -0.41828 0.3272 2.8509
GLN_584 -2.75994 0.39583 2.49731 -0.27764 0.05178 0.23466 1.14593 -1.23631 -0.00854 -0.15701 -1.158 -0.69263 0 0 -0.82312 0 0 0.00671 0.00051 0 2.85511 -0.15082 0 -0.18838 -0.41463 0.22414 -0.45504
LEU_585 -7.5076 1.39895 2.77946 -0.53002 0.20492 0.11271 1.868 -2.17925 -0.01805 -0.09684 -0.52474 0.36822 0 0 0 0 0 0.34995 0.65069 0.75794 0 -0.26415 0 0.18072 -0.45486 1.14129 -1.76268
PRO_586 -4.50977 0.52328 3.65588 -0.13067 0.00122 0.09509 1.91677 -1.50999 -0 -0 -1.53521 0.20722 0 0 0 0 0 -0.06479 0.02253 0.19617 0 -1.05912 0 -2.4119 -0.58475 1.23072 -3.95731
GLN_587 -3.40087 0.21107 4.11714 -0.81554 0.11225 0.84928 1.47742 -1.8669 -0 -0 -1.12612 -0.82611 0 0 0 0 0 -0.03329 0.01716 0 2.83746 -0.18985 0 -0.18838 -0.57828 0.21583 0.81227
GLU_588 -3.28509 0.12595 4.19783 -0.45876 0.24957 1.4477 1.2772 -1.89068 -0.02858 -0.14705 -1.6149 -3.02802 0 0 0 0 0 -0.02311 0.01327 0 4.01047 -0.29626 0 -2.7348 -0.45981 0.10155 -2.54351
LEU_589 -8.72405 1.18381 3.67184 -0.69819 0.35238 0.27755 2.31824 -2.52133 -0.04271 -0.22748 -1.14657 0.12224 0 0 0 0 0 0.12839 0.09966 0.95949 0 -0.25102 0 0.18072 -0.3814 0.43853 -4.2599
PHE_590 -8.05079 0.87472 4.90121 -0.95347 0.09334 0.31977 2.81218 -3.07631 -0 -0 -2.15439 -0.02356 0 0 0 0 0 -0.0152 0.00618 0 1.76439 -0.54722 0 1.0402 0.06062 0.52022 -2.4281
SER_591 -4.32185 0.23758 5.26169 -0.0233 0 0.02182 2.179 -2.46055 -0 -0 -1.93277 -0.32999 0 0 0 0 0 -0.00334 0.00264 0.49841 0 0.29801 0.60084 -0.77834 0.108 0.23459 -0.40756
HIS_592 -5.39588 0.25323 5.82604 -0.65148 0.01308 0.64252 2.53844 -2.8013 -0.00171 -0.00727 -1.54056 -0.36888 0 0 0 0 0 0.00094 0.0036 0 1.56662 -0.27648 0 -0.45461 0.10054 0.20234 -0.35082
LEU_593 -9.76124 0.96604 4.17101 -0.50506 0.19745 0.11168 2.5211 -3.07786 -0 -0 -1.95445 0.26374 0 0 0 0 0 -0.04514 0.04069 0.39535 0 -0.26673 0 0.18072 -0.00289 0.41308 -6.3525
LEU_594 -5.28716 0.29717 4.52114 -0.67293 0.25162 0.2383 1.88757 -2.42668 -0.05476 -0.38285 -1.3424 0.09829 0 0 0 0 0 0.10198 0.05861 0.98351 0 -0.26084 0 0.18072 -0.26282 0.50412 -1.56741
LYS_595 -3.74297 0.28817 4.95068 -0.30003 0.0248 0.12976 1.93995 -2.2195 -0 -0 -1.29006 -0.00855 0 0 0 0 0 -0.00462 0.0281 1.74495 0 0.00918 0 -1.5107 -0.32839 0.39278 0.10354
ASP_596 -4.13152 0.19207 5.92155 -0.10776 0.00574 0.33104 2.31601 -2.47218 -0.00171 -0.00727 -2.14587 -0.46168 0 0 0 -1.13275 0 -0.06421 0.06939 0 1.73678 0.0341 0 -2.3716 -0.40535 0.55596 -2.13926
GLU_597 -4.64737 0.37563 5.85706 -0.23984 0.03487 0.36218 1.97532 -2.4645 -0.01973 -0.1598 -1.90175 -0.60088 0 0 0 0 0 0.00139 0.01373 0 3.16415 -0.23546 0 -2.7348 -0.52819 0.70353 -1.04447
ASP:CtermProteinFull_598 -1.54164 0.15601 3.02767 -0.12068 0.03938 0.44242 1.02666 -1.25855 -0.02091 -0.14261 -0.06862 -0.3202 0 0 0 0 0 0 0.09531 0 2.34255 0 0 -2.3716 -0.32295 0.62137 1.5836
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14037 DOMAINID 14860 MODEL 4 SSGCID - MygeA.19936.b Elongation factor 4  MG_138
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 442.901 tmscore: 0.57097 2ywfA_201 prob: 100 ident: 48.46
ATOM      1  N   MET A   1      -4.736  36.318 -21.631  1.00  5.360          N  
ATOM      2  CA  MET A   1      -5.068  35.281 -20.659  1.00  4.640          C  
ATOM      3  C   MET A   1      -3.811  34.699 -20.033  1.00  3.490          C  
ATOM      4  O   MET A   1      -3.277  33.675 -20.490  1.00  3.450          O  
ATOM      5  CB  MET A   1      -5.904  34.178 -21.306  1.00  6.780          C  
ATOM      6  CG  MET A   1      -7.252  34.624 -21.873  1.00  6.780          C  
ATOM      7  SD  MET A   1      -8.349  35.320 -20.609  1.00  6.780          S  
ATOM      8  CE  MET A   1      -8.773  33.881 -19.622  1.00  6.780          C  
ATOM      9 1H   MET A   1      -5.370  37.097 -21.521  1.00  6.430          H  
ATOM     10 2H   MET A   1      -3.789  36.633 -21.475  1.00  6.430          H  
ATOM     11 3H   MET A   1      -4.814  35.948 -22.567  1.00  6.430          H  
ATOM     12  HA  MET A   1      -5.645  35.734 -19.854  1.00  5.570          H  
ATOM     13 1HB  MET A   1      -5.337  33.720 -22.115  1.00  8.140          H  
ATOM     14 2HB  MET A   1      -6.095  33.413 -20.581  1.00  8.140          H  
ATOM     15 1HG  MET A   1      -7.112  35.365 -22.656  1.00  8.140          H  
ATOM     16 2HG  MET A   1      -7.751  33.759 -22.316  1.00  8.140          H  
ATOM     17 1HE  MET A   1      -9.450  34.180 -18.822  1.00  8.140          H  
ATOM     18 2HE  MET A   1      -9.264  33.138 -20.252  1.00  8.140          H  
ATOM     19 3HE  MET A   1      -7.881  33.456 -19.189  1.00  8.140          H  
ATOM     20  N   GLU A   2      -3.309  35.398 -19.027  1.00  2.890          N  
ATOM     21  CA  GLU A   2      -2.080  35.024 -18.356  1.00  1.940          C  
ATOM     22  C   GLU A   2      -2.164  33.628 -17.766  1.00  1.740          C  
ATOM     23  O   GLU A   2      -3.132  33.282 -17.085  1.00  2.450          O  
ATOM     24  CB  GLU A   2      -1.773  36.064 -17.280  1.00  3.100          C  
ATOM     25  CG  GLU A   2      -1.488  37.463 -17.849  1.00  3.100          C  
ATOM     26  CD  GLU A   2      -2.747  38.267 -18.145  1.00  3.100          C  
ATOM     27  OE1 GLU A   2      -3.831  37.743 -17.953  1.00  3.100          O  
ATOM     28  OE2 GLU A   2      -2.627  39.379 -18.582  1.00  3.100          O  
ATOM     29  H   GLU A   2      -3.799  36.233 -18.691  1.00  3.470          H  
ATOM     30  HA  GLU A   2      -1.272  35.034 -19.087  1.00  2.330          H  
ATOM     31 1HB  GLU A   2      -2.604  36.132 -16.579  1.00  3.720          H  
ATOM     32 2HB  GLU A   2      -0.897  35.754 -16.717  1.00  3.720          H  
ATOM     33 1HG  GLU A   2      -0.880  38.015 -17.133  1.00  3.720          H  
ATOM     34 2HG  GLU A   2      -0.910  37.356 -18.766  1.00  3.720          H  
ATOM     35  N   GLN A   3      -1.120  32.850 -18.041  1.00  1.220          N  
ATOM     36  CA  GLN A   3      -0.941  31.468 -17.611  1.00  1.050          C  
ATOM     37  C   GLN A   3      -2.035  30.499 -18.070  1.00  0.870          C  
ATOM     38  O   GLN A   3      -2.181  29.428 -17.487  1.00  0.960          O  
ATOM     39  CB  GLN A   3      -0.778  31.358 -16.086  1.00  1.540          C  
ATOM     40  CG  GLN A   3       0.540  31.885 -15.535  1.00  1.540          C  
ATOM     41  CD  GLN A   3       0.570  33.377 -15.352  1.00  1.540          C  
ATOM     42  OE1 GLN A   3      -0.357  33.959 -14.783  1.00  1.540          O  
ATOM     43  NE2 GLN A   3       1.646  34.010 -15.820  1.00  1.540          N  
ATOM     44  H   GLN A   3      -0.393  33.253 -18.615  1.00  1.460          H  
ATOM     45  HA  GLN A   3      -0.011  31.124 -18.055  1.00  1.260          H  
ATOM     46 1HB  GLN A   3      -1.588  31.885 -15.587  1.00  1.850          H  
ATOM     47 2HB  GLN A   3      -0.846  30.311 -15.787  1.00  1.850          H  
ATOM     48 1HG  GLN A   3       0.720  31.416 -14.567  1.00  1.850          H  
ATOM     49 2HG  GLN A   3       1.334  31.612 -16.226  1.00  1.850          H  
ATOM     50 1HE2 GLN A   3       1.728  35.005 -15.716  1.00  1.850          H  
ATOM     51 2HE2 GLN A   3       2.382  33.492 -16.264  1.00  1.850          H  
ATOM     52  N   LYS A   4      -2.755  30.810 -19.154  1.00  0.840          N  
ATOM     53  CA  LYS A   4      -3.756  29.869 -19.666  1.00  0.810          C  
ATOM     54  C   LYS A   4      -3.206  29.113 -20.870  1.00  0.710          C  
ATOM     55  O   LYS A   4      -3.914  28.332 -21.511  1.00  0.800          O  
ATOM     56  CB  LYS A   4      -5.065  30.575 -20.026  1.00  1.150          C  
ATOM     57  CG  LYS A   4      -6.088  30.702 -18.871  1.00  1.150          C  
ATOM     58  CD  LYS A   4      -5.607  31.675 -17.807  1.00  1.150          C  
ATOM     59  CE  LYS A   4      -6.592  31.872 -16.677  1.00  1.150          C  
ATOM     60  NZ  LYS A   4      -6.018  32.771 -15.626  1.00  1.150          N  
ATOM     61  H   LYS A   4      -2.653  31.733 -19.596  1.00  1.010          H  
ATOM     62  HA  LYS A   4      -3.974  29.134 -18.892  1.00  0.970          H  
ATOM     63 1HB  LYS A   4      -4.824  31.563 -20.377  1.00  1.380          H  
ATOM     64 2HB  LYS A   4      -5.553  30.048 -20.844  1.00  1.380          H  
ATOM     65 1HG  LYS A   4      -7.043  31.044 -19.269  1.00  1.380          H  
ATOM     66 2HG  LYS A   4      -6.233  29.722 -18.415  1.00  1.380          H  
ATOM     67 1HD  LYS A   4      -4.705  31.287 -17.356  1.00  1.380          H  
ATOM     68 2HD  LYS A   4      -5.379  32.639 -18.258  1.00  1.380          H  
ATOM     69 1HE  LYS A   4      -7.508  32.312 -17.059  1.00  1.380          H  
ATOM     70 2HE  LYS A   4      -6.820  30.906 -16.228  1.00  1.380          H  
ATOM     71 1HZ  LYS A   4      -6.679  32.887 -14.874  1.00  1.380          H  
ATOM     72 2HZ  LYS A   4      -5.162  32.357 -15.263  1.00  1.380          H  
ATOM     73 3HZ  LYS A   4      -5.802  33.676 -16.028  1.00  1.380          H  
ATOM     74  N   ASN A   5      -1.929  29.341 -21.150  1.00  0.660          N  
ATOM     75  CA  ASN A   5      -1.193  28.758 -22.257  1.00  0.620          C  
ATOM     76  C   ASN A   5      -0.296  27.593 -21.842  1.00  0.570          C  
ATOM     77  O   ASN A   5       0.756  27.364 -22.442  1.00  0.630          O  
ATOM     78  CB  ASN A   5      -0.381  29.825 -22.930  1.00  0.880          C  
ATOM     79  CG  ASN A   5       0.617  30.398 -21.990  1.00  0.880          C  
ATOM     80  OD1 ASN A   5       0.329  30.560 -20.785  1.00  0.880          O  
ATOM     81  ND2 ASN A   5       1.777  30.691 -22.493  1.00  0.880          N  
ATOM     82  H   ASN A   5      -1.438  30.010 -20.560  1.00  0.790          H  
ATOM     83  HA  ASN A   5      -1.917  28.372 -22.968  1.00  0.740          H  
ATOM     84 1HB  ASN A   5       0.134  29.411 -23.798  1.00  1.060          H  
ATOM     85 2HB  ASN A   5      -1.037  30.617 -23.284  1.00  1.060          H  
ATOM     86 1HD2 ASN A   5       2.500  31.067 -21.919  1.00  1.060          H  
ATOM     87 2HD2 ASN A   5       1.945  30.511 -23.482  1.00  1.060          H  
ATOM     88  N   ILE A   6      -0.695  26.901 -20.791  1.00  0.560          N  
ATOM     89  CA  ILE A   6       0.032  25.752 -20.282  1.00  0.560          C  
ATOM     90  C   ILE A   6      -0.834  24.511 -20.327  1.00  0.530          C  
ATOM     91  O   ILE A   6      -2.033  24.587 -20.070  1.00  0.650          O  
ATOM     92  CB  ILE A   6       0.563  25.960 -18.841  1.00  0.780          C  
ATOM     93  CG1 ILE A   6       1.476  27.177 -18.779  1.00  0.780          C  
ATOM     94  CG2 ILE A   6       1.333  24.708 -18.382  1.00  0.780          C  
ATOM     95  CD1 ILE A   6       0.823  28.403 -18.252  1.00  0.780          C  
ATOM     96  H   ILE A   6      -1.561  27.178 -20.350  1.00  0.670          H  
ATOM     97  HA  ILE A   6       0.889  25.582 -20.922  1.00  0.670          H  
ATOM     98  HB  ILE A   6      -0.265  26.140 -18.157  1.00  0.940          H  
ATOM     99 1HG1 ILE A   6       2.335  26.946 -18.153  1.00  0.940          H  
ATOM    100 2HG1 ILE A   6       1.823  27.408 -19.780  1.00  0.940          H  
ATOM    101 1HG2 ILE A   6       1.718  24.849 -17.381  1.00  0.940          H  
ATOM    102 2HG2 ILE A   6       0.688  23.848 -18.369  1.00  0.940          H  
ATOM    103 3HG2 ILE A   6       2.159  24.528 -19.060  1.00  0.940          H  
ATOM    104 1HD1 ILE A   6       1.544  29.218 -18.253  1.00  0.940          H  
ATOM    105 2HD1 ILE A   6      -0.013  28.664 -18.877  1.00  0.940          H  
ATOM    106 3HD1 ILE A   6       0.473  28.227 -17.231  1.00  0.940          H  
ATOM    107  N   ARG A   7      -0.257  23.384 -20.737  1.00  0.440          N  
ATOM    108  CA  ARG A   7      -0.997  22.127 -20.710  1.00  0.400          C  
ATOM    109  C   ARG A   7      -0.163  21.073 -19.971  1.00  0.340          C  
ATOM    110  O   ARG A   7       0.909  20.669 -20.431  1.00  0.380          O  
ATOM    111  CB  ARG A   7      -1.273  21.650 -22.123  1.00  0.580          C  
ATOM    112  CG  ARG A   7      -2.127  22.591 -22.963  1.00  0.580          C  
ATOM    113  CD  ARG A   7      -3.510  22.660 -22.512  1.00  0.580          C  
ATOM    114  NE  ARG A   7      -4.297  23.540 -23.366  1.00  0.580          N  
ATOM    115  CZ  ARG A   7      -4.409  24.866 -23.236  1.00  0.580          C  
ATOM    116  NH1 ARG A   7      -3.778  25.542 -22.279  1.00  0.580          N  
ATOM    117  NH2 ARG A   7      -5.180  25.465 -24.112  1.00  0.580          N  
ATOM    118  H   ARG A   7       0.725  23.423 -21.032  1.00  0.530          H  
ATOM    119  HA  ARG A   7      -1.932  22.261 -20.167  1.00  0.480          H  
ATOM    120 1HB  ARG A   7      -0.343  21.523 -22.629  1.00  0.690          H  
ATOM    121 2HB  ARG A   7      -1.773  20.679 -22.094  1.00  0.690          H  
ATOM    122 1HG  ARG A   7      -1.704  23.590 -22.941  1.00  0.690          H  
ATOM    123 2HG  ARG A   7      -2.135  22.243 -23.987  1.00  0.690          H  
ATOM    124 1HD  ARG A   7      -3.920  21.665 -22.589  1.00  0.690          H  
ATOM    125 2HD  ARG A   7      -3.598  23.003 -21.491  1.00  0.690          H  
ATOM    126  HE  ARG A   7      -4.842  23.126 -24.149  1.00  0.690          H  
ATOM    127 1HH1 ARG A   7      -3.191  25.052 -21.591  1.00  0.690          H  
ATOM    128 2HH1 ARG A   7      -3.881  26.569 -22.190  1.00  0.690          H  
ATOM    129 1HH2 ARG A   7      -5.636  24.867 -24.828  1.00  0.690          H  
ATOM    130 2HH2 ARG A   7      -5.324  26.463 -24.081  1.00  0.690          H  
ATOM    131  N   ASN A   8      -0.699  20.584 -18.857  1.00  0.320          N  
ATOM    132  CA  ASN A   8      -0.016  19.597 -18.020  1.00  0.320          C  
ATOM    133  C   ASN A   8      -0.733  18.260 -18.119  1.00  0.300          C  
ATOM    134  O   ASN A   8      -1.922  18.158 -17.789  1.00  0.330          O  
ATOM    135  CB  ASN A   8       0.118  20.085 -16.580  1.00  0.450          C  
ATOM    136  CG  ASN A   8       1.029  21.334 -16.448  1.00  0.450          C  
ATOM    137  OD1 ASN A   8       1.686  21.727 -17.410  1.00  0.450          O  
ATOM    138  ND2 ASN A   8       1.101  21.904 -15.261  1.00  0.450          N  
ATOM    139  H   ASN A   8      -1.604  20.929 -18.569  1.00  0.380          H  
ATOM    140  HA  ASN A   8       0.986  19.431 -18.416  1.00  0.380          H  
ATOM    141 1HB  ASN A   8      -0.871  20.325 -16.183  1.00  0.540          H  
ATOM    142 2HB  ASN A   8       0.531  19.281 -15.965  1.00  0.540          H  
ATOM    143 1HD2 ASN A   8       1.736  22.708 -15.089  1.00  0.540          H  
ATOM    144 2HD2 ASN A   8       0.565  21.537 -14.501  1.00  0.540          H  
ATOM    145  N   PHE A   9      -0.031  17.247 -18.620  1.00  0.290          N  
ATOM    146  CA  PHE A   9      -0.661  15.962 -18.860  1.00  0.270          C  
ATOM    147  C   PHE A   9       0.277  14.762 -18.781  1.00  0.260          C  
ATOM    148  O   PHE A   9       1.495  14.913 -18.899  1.00  0.300          O  
ATOM    149  CB  PHE A   9      -1.284  16.019 -20.247  1.00  0.390          C  
ATOM    150  CG  PHE A   9      -0.315  16.188 -21.334  1.00  0.390          C  
ATOM    151  CD1 PHE A   9       0.200  15.078 -21.977  1.00  0.390          C  
ATOM    152  CD2 PHE A   9       0.105  17.441 -21.723  1.00  0.390          C  
ATOM    153  CE1 PHE A   9       1.109  15.217 -22.974  1.00  0.390          C  
ATOM    154  CE2 PHE A   9       1.009  17.569 -22.719  1.00  0.390          C  
ATOM    155  CZ  PHE A   9       1.507  16.450 -23.347  1.00  0.390          C  
ATOM    156  H   PHE A   9       0.959  17.373 -18.856  1.00  0.350          H  
ATOM    157  HA  PHE A   9      -1.431  15.832 -18.117  1.00  0.320          H  
ATOM    158 1HB  PHE A   9      -1.808  15.121 -20.446  1.00  0.460          H  
ATOM    159 2HB  PHE A   9      -1.987  16.836 -20.275  1.00  0.460          H  
ATOM    160  HD1 PHE A   9      -0.127  14.081 -21.672  1.00  0.460          H  
ATOM    161  HD2 PHE A   9      -0.288  18.327 -21.222  1.00  0.460          H  
ATOM    162  HE1 PHE A   9       1.515  14.340 -23.469  1.00  0.460          H  
ATOM    163  HE2 PHE A   9       1.339  18.546 -23.017  1.00  0.460          H  
ATOM    164  HZ  PHE A   9       2.232  16.552 -24.147  1.00  0.460          H  
ATOM    165  N   SER A  10      -0.297  13.560 -18.617  1.00  0.250          N  
ATOM    166  CA  SER A  10       0.545  12.352 -18.634  1.00  0.270          C  
ATOM    167  C   SER A  10       0.350  11.554 -19.905  1.00  0.290          C  
ATOM    168  O   SER A  10      -0.570  11.830 -20.675  1.00  0.330          O  
ATOM    169  CB  SER A  10       0.320  11.402 -17.459  1.00  0.370          C  
ATOM    170  OG  SER A  10      -0.886  10.732 -17.560  1.00  0.370          O  
ATOM    171  H   SER A  10      -1.314  13.523 -18.517  1.00  0.300          H  
ATOM    172  HA  SER A  10       1.566  12.682 -18.611  1.00  0.320          H  
ATOM    173 1HB  SER A  10       1.124  10.669 -17.439  1.00  0.440          H  
ATOM    174 2HB  SER A  10       0.375  11.932 -16.531  1.00  0.440          H  
ATOM    175  HG  SER A  10      -0.868  10.066 -16.862  1.00  0.440          H  
ATOM    176  N   ILE A  11       1.224  10.573 -20.129  1.00  0.280          N  
ATOM    177  CA  ILE A  11       1.096   9.687 -21.291  1.00  0.280          C  
ATOM    178  C   ILE A  11       0.919   8.208 -20.898  1.00  0.280          C  
ATOM    179  O   ILE A  11       1.732   7.659 -20.152  1.00  0.290          O  
ATOM    180  CB  ILE A  11       2.335   9.830 -22.217  1.00  0.390          C  
ATOM    181  CG1 ILE A  11       2.456  11.333 -22.670  1.00  0.390          C  
ATOM    182  CG2 ILE A  11       2.196   8.864 -23.457  1.00  0.390          C  
ATOM    183  CD1 ILE A  11       3.728  11.705 -23.436  1.00  0.390          C  
ATOM    184  H   ILE A  11       2.001  10.486 -19.462  1.00  0.340          H  
ATOM    185  HA  ILE A  11       0.213   9.983 -21.854  1.00  0.340          H  
ATOM    186  HB  ILE A  11       3.238   9.578 -21.659  1.00  0.470          H  
ATOM    187 1HG1 ILE A  11       1.599  11.568 -23.253  1.00  0.470          H  
ATOM    188 2HG1 ILE A  11       2.435  11.961 -21.784  1.00  0.470          H  
ATOM    189 1HG2 ILE A  11       3.061   8.961 -24.103  1.00  0.470          H  
ATOM    190 2HG2 ILE A  11       2.128   7.827 -23.128  1.00  0.470          H  
ATOM    191 3HG2 ILE A  11       1.298   9.116 -24.020  1.00  0.470          H  
ATOM    192 1HD1 ILE A  11       3.701  12.768 -23.679  1.00  0.470          H  
ATOM    193 2HD1 ILE A  11       4.599  11.498 -22.817  1.00  0.470          H  
ATOM    194 3HD1 ILE A  11       3.798  11.135 -24.357  1.00  0.470          H  
ATOM    195  N   ILE A  12      -0.137   7.567 -21.411  1.00  0.290          N  
ATOM    196  CA  ILE A  12      -0.432   6.157 -21.143  1.00  0.300          C  
ATOM    197  C   ILE A  12       0.043   5.256 -22.273  1.00  0.280          C  
ATOM    198  O   ILE A  12      -0.342   5.450 -23.429  1.00  0.270          O  
ATOM    199  CB  ILE A  12      -1.961   5.898 -20.980  1.00  0.420          C  
ATOM    200  CG1 ILE A  12      -2.538   6.582 -19.721  1.00  0.420          C  
ATOM    201  CG2 ILE A  12      -2.243   4.372 -20.958  1.00  0.420          C  
ATOM    202  CD1 ILE A  12      -3.041   7.963 -19.917  1.00  0.420          C  
ATOM    203  H   ILE A  12      -0.781   8.096 -22.003  1.00  0.350          H  
ATOM    204  HA  ILE A  12       0.080   5.863 -20.227  1.00  0.360          H  
ATOM    205  HB  ILE A  12      -2.485   6.335 -21.820  1.00  0.500          H  
ATOM    206 1HG1 ILE A  12      -3.376   6.005 -19.374  1.00  0.500          H  
ATOM    207 2HG1 ILE A  12      -1.771   6.615 -18.955  1.00  0.500          H  
ATOM    208 1HG2 ILE A  12      -3.317   4.196 -20.857  1.00  0.500          H  
ATOM    209 2HG2 ILE A  12      -1.906   3.899 -21.875  1.00  0.500          H  
ATOM    210 3HG2 ILE A  12      -1.721   3.931 -20.129  1.00  0.500          H  
ATOM    211 1HD1 ILE A  12      -3.431   8.332 -18.971  1.00  0.500          H  
ATOM    212 2HD1 ILE A  12      -2.236   8.605 -20.245  1.00  0.500          H  
ATOM    213 3HD1 ILE A  12      -3.834   7.966 -20.667  1.00  0.500          H  
ATOM    214  N   ALA A  13       0.864   4.247 -21.959  1.00  0.300          N  
ATOM    215  CA  ALA A  13       1.303   3.361 -23.031  1.00  0.300          C  
ATOM    216  C   ALA A  13       1.884   2.034 -22.580  1.00  0.310          C  
ATOM    217  O   ALA A  13       2.507   1.931 -21.522  1.00  0.340          O  
ATOM    218  CB  ALA A  13       2.383   4.026 -23.825  1.00  0.420          C  
ATOM    219  H   ALA A  13       1.175   4.109 -21.006  1.00  0.360          H  
ATOM    220  HA  ALA A  13       0.438   3.169 -23.669  1.00  0.360          H  
ATOM    221 1HB  ALA A  13       2.671   3.369 -24.650  1.00  0.500          H  
ATOM    222 2HB  ALA A  13       2.057   4.974 -24.202  1.00  0.500          H  
ATOM    223 3HB  ALA A  13       3.216   4.164 -23.178  1.00  0.500          H  
ATOM    224  N   HIS A  14       1.763   1.051 -23.463  1.00  0.310          N  
ATOM    225  CA  HIS A  14       2.469  -0.219 -23.387  1.00  0.350          C  
ATOM    226  C   HIS A  14       3.876   0.086 -23.878  1.00  0.410          C  
ATOM    227  O   HIS A  14       4.053   0.858 -24.823  1.00  0.400          O  
ATOM    228  CB  HIS A  14       1.873  -1.288 -24.302  1.00  0.470          C  
ATOM    229  CG  HIS A  14       2.407  -2.682 -24.089  1.00  0.470          C  
ATOM    230  ND1 HIS A  14       3.734  -3.011 -24.307  1.00  0.470          N  
ATOM    231  CD2 HIS A  14       1.786  -3.837 -23.757  1.00  0.470          C  
ATOM    232  CE1 HIS A  14       3.900  -4.312 -24.101  1.00  0.470          C  
ATOM    233  NE2 HIS A  14       2.735  -4.829 -23.765  1.00  0.470          N  
ATOM    234  H   HIS A  14       1.158   1.212 -24.255  1.00  0.370          H  
ATOM    235  HA  HIS A  14       2.516  -0.588 -22.364  1.00  0.420          H  
ATOM    236 1HB  HIS A  14       0.788  -1.307 -24.211  1.00  0.570          H  
ATOM    237 2HB  HIS A  14       2.114  -1.032 -25.310  1.00  0.570          H  
ATOM    238  HD2 HIS A  14       0.739  -3.966 -23.546  1.00  0.570          H  
ATOM    239  HE1 HIS A  14       4.838  -4.864 -24.204  1.00  0.570          H  
ATOM    240  HE2 HIS A  14       2.562  -5.807 -23.561  1.00  0.570          H  
ATOM    241  N   ILE A  15       4.883  -0.578 -23.355  1.00  0.490          N  
ATOM    242  CA  ILE A  15       6.238  -0.331 -23.848  1.00  0.630          C  
ATOM    243  C   ILE A  15       6.373  -0.497 -25.362  1.00  0.750          C  
ATOM    244  O   ILE A  15       7.010   0.330 -26.033  1.00  1.670          O  
ATOM    245  CB  ILE A  15       7.244  -1.279 -23.157  1.00  0.830          C  
ATOM    246  CG1 ILE A  15       7.408  -0.857 -21.668  1.00  0.830          C  
ATOM    247  CG2 ILE A  15       8.562  -1.348 -23.929  1.00  0.830          C  
ATOM    248  CD1 ILE A  15       8.170  -1.858 -20.796  1.00  0.830          C  
ATOM    249  H   ILE A  15       4.714  -1.232 -22.605  1.00  0.590          H  
ATOM    250  HA  ILE A  15       6.501   0.690 -23.597  1.00  0.760          H  
ATOM    251  HB  ILE A  15       6.824  -2.285 -23.140  1.00  0.990          H  
ATOM    252 1HG1 ILE A  15       7.919   0.091 -21.630  1.00  0.990          H  
ATOM    253 2HG1 ILE A  15       6.417  -0.725 -21.240  1.00  0.990          H  
ATOM    254 1HG2 ILE A  15       9.200  -2.025 -23.426  1.00  0.990          H  
ATOM    255 2HG2 ILE A  15       8.407  -1.718 -24.944  1.00  0.990          H  
ATOM    256 3HG2 ILE A  15       9.022  -0.386 -23.983  1.00  0.990          H  
ATOM    257 1HD1 ILE A  15       8.217  -1.475 -19.775  1.00  0.990          H  
ATOM    258 2HD1 ILE A  15       7.648  -2.816 -20.797  1.00  0.990          H  
ATOM    259 3HD1 ILE A  15       9.179  -2.001 -21.162  1.00  0.990          H  
ATOM    260  N   ASP A  16       5.745  -1.517 -25.914  1.00  0.590          N  
ATOM    261  CA  ASP A  16       5.884  -1.853 -27.323  1.00  0.600          C  
ATOM    262  C   ASP A  16       5.207  -0.853 -28.263  1.00  0.440          C  
ATOM    263  O   ASP A  16       5.331  -0.969 -29.492  1.00  0.450          O  
ATOM    264  CB  ASP A  16       5.328  -3.256 -27.565  1.00  0.840          C  
ATOM    265  CG  ASP A  16       6.200  -4.345 -26.926  1.00  0.840          C  
ATOM    266  OD1 ASP A  16       7.376  -4.134 -26.726  1.00  0.840          O  
ATOM    267  OD2 ASP A  16       5.661  -5.378 -26.615  1.00  0.840          O  
ATOM    268  H   ASP A  16       5.178  -2.121 -25.311  1.00  0.710          H  
ATOM    269  HA  ASP A  16       6.949  -1.867 -27.559  1.00  0.720          H  
ATOM    270 1HB  ASP A  16       4.318  -3.322 -27.150  1.00  1.000          H  
ATOM    271 2HB  ASP A  16       5.255  -3.442 -28.635  1.00  1.000          H  
ATOM    272  N   HIS A  17       4.482   0.124 -27.704  1.00  0.370          N  
ATOM    273  CA  HIS A  17       3.804   1.131 -28.500  1.00  0.360          C  
ATOM    274  C   HIS A  17       4.736   2.272 -28.959  1.00  0.330          C  
ATOM    275  O   HIS A  17       4.365   3.031 -29.862  1.00  0.410          O  
ATOM    276  CB  HIS A  17       2.607   1.700 -27.750  1.00  0.510          C  
ATOM    277  CG  HIS A  17       1.500   0.709 -27.512  1.00  0.510          C  
ATOM    278  ND1 HIS A  17       0.360   1.002 -26.760  1.00  0.510          N  
ATOM    279  CD2 HIS A  17       1.355  -0.568 -27.926  1.00  0.510          C  
ATOM    280  CE1 HIS A  17      -0.425  -0.060 -26.745  1.00  0.510          C  
ATOM    281  NE2 HIS A  17       0.153  -1.012 -27.453  1.00  0.510          N  
ATOM    282  H   HIS A  17       4.427   0.200 -26.684  1.00  0.440          H  
ATOM    283  HA  HIS A  17       3.416   0.661 -29.403  1.00  0.430          H  
ATOM    284 1HB  HIS A  17       2.917   2.142 -26.805  1.00  0.610          H  
ATOM    285 2HB  HIS A  17       2.202   2.460 -28.363  1.00  0.610          H  
ATOM    286  HD1 HIS A  17      -0.045   1.932 -26.609  1.00  0.610          H  
ATOM    287  HD2 HIS A  17       1.978  -1.231 -28.531  1.00  0.610          H  
ATOM    288  HE1 HIS A  17      -1.378  -0.033 -26.212  1.00  0.610          H  
ATOM    289  N   GLY A  18       5.936   2.406 -28.354  1.00  0.330          N  
ATOM    290  CA  GLY A  18       6.858   3.477 -28.766  1.00  0.340          C  
ATOM    291  C   GLY A  18       6.804   4.789 -27.969  1.00  0.290          C  
ATOM    292  O   GLY A  18       7.120   5.856 -28.513  1.00  0.260          O  
ATOM    293  H   GLY A  18       6.222   1.757 -27.608  1.00  0.400          H  
ATOM    294 1HA  GLY A  18       7.877   3.086 -28.704  1.00  0.410          H  
ATOM    295 2HA  GLY A  18       6.695   3.696 -29.818  1.00  0.410          H  
ATOM    296  N   LYS A  19       6.389   4.720 -26.702  1.00  0.340          N  
ATOM    297  CA  LYS A  19       6.312   5.888 -25.826  1.00  0.370          C  
ATOM    298  C   LYS A  19       7.625   6.673 -25.705  1.00  0.360          C  
ATOM    299  O   LYS A  19       7.580   7.913 -25.704  1.00  0.360          O  
ATOM    300  CB  LYS A  19       5.811   5.480 -24.429  1.00  0.510          C  
ATOM    301  CG  LYS A  19       5.708   6.648 -23.387  1.00  0.510          C  
ATOM    302  CD  LYS A  19       4.983   6.258 -22.023  1.00  0.510          C  
ATOM    303  CE  LYS A  19       5.734   5.134 -21.265  1.00  0.510          C  
ATOM    304  NZ  LYS A  19       5.277   4.922 -19.850  1.00  0.510          N  
ATOM    305  H   LYS A  19       6.144   3.811 -26.336  1.00  0.410          H  
ATOM    306  HA  LYS A  19       5.576   6.570 -26.250  1.00  0.440          H  
ATOM    307 1HB  LYS A  19       4.844   5.039 -24.533  1.00  0.610          H  
ATOM    308 2HB  LYS A  19       6.476   4.715 -24.026  1.00  0.610          H  
ATOM    309 1HG  LYS A  19       6.711   6.985 -23.148  1.00  0.610          H  
ATOM    310 2HG  LYS A  19       5.173   7.484 -23.840  1.00  0.610          H  
ATOM    311 1HD  LYS A  19       4.971   7.137 -21.372  1.00  0.610          H  
ATOM    312 2HD  LYS A  19       3.955   5.979 -22.197  1.00  0.610          H  
ATOM    313 1HE  LYS A  19       5.606   4.202 -21.811  1.00  0.610          H  
ATOM    314 2HE  LYS A  19       6.775   5.397 -21.231  1.00  0.610          H  
ATOM    315 1HZ  LYS A  19       5.819   4.196 -19.419  1.00  0.610          H  
ATOM    316 2HZ  LYS A  19       5.435   5.783 -19.333  1.00  0.610          H  
ATOM    317 3HZ  LYS A  19       4.303   4.679 -19.771  1.00  0.610          H  
ATOM    318  N   SER A  20       8.789   5.990 -25.583  1.00  0.410          N  
ATOM    319  CA  SER A  20      10.049   6.739 -25.416  1.00  0.460          C  
ATOM    320  C   SER A  20      10.304   7.563 -26.656  1.00  0.440          C  
ATOM    321  O   SER A  20      10.524   8.779 -26.571  1.00  0.490          O  
ATOM    322  CB  SER A  20      11.269   5.854 -25.237  1.00  0.620          C  
ATOM    323  OG  SER A  20      12.408   6.608 -25.009  1.00  0.620          O  
ATOM    324  H   SER A  20       8.804   4.961 -25.622  1.00  0.490          H  
ATOM    325  HA  SER A  20       9.959   7.405 -24.557  1.00  0.550          H  
ATOM    326 1HB  SER A  20      11.146   5.141 -24.458  1.00  0.750          H  
ATOM    327 2HB  SER A  20      11.429   5.327 -26.143  1.00  0.750          H  
ATOM    328  HG  SER A  20      12.444   6.739 -24.032  1.00  0.750          H  
ATOM    329  N   THR A  21      10.216   6.922 -27.832  1.00  0.480          N  
ATOM    330  CA  THR A  21      10.491   7.675 -29.042  1.00  0.510          C  
ATOM    331  C   THR A  21       9.503   8.803 -29.297  1.00  0.470          C  
ATOM    332  O   THR A  21       9.931   9.892 -29.683  1.00  0.520          O  
ATOM    333  CB  THR A  21      10.582   6.750 -30.279  1.00  0.700          C  
ATOM    334  OG1 THR A  21       9.385   5.976 -30.409  1.00  0.700          O  
ATOM    335  CG2 THR A  21      11.769   5.811 -30.153  1.00  0.700          C  
ATOM    336  H   THR A  21      10.046   5.903 -27.862  1.00  0.580          H  
ATOM    337  HA  THR A  21      11.459   8.139 -28.924  1.00  0.610          H  
ATOM    338  HB  THR A  21      10.707   7.358 -31.169  1.00  0.840          H  
ATOM    339  HG1 THR A  21       8.623   6.553 -30.481  1.00  0.840          H  
ATOM    340 1HG2 THR A  21      11.823   5.173 -31.034  1.00  0.840          H  
ATOM    341 2HG2 THR A  21      12.672   6.387 -30.072  1.00  0.840          H  
ATOM    342 3HG2 THR A  21      11.658   5.192 -29.267  1.00  0.840          H  
ATOM    343  N   LEU A  22       8.206   8.619 -29.029  1.00  0.430          N  
ATOM    344  CA  LEU A  22       7.311   9.749 -29.268  1.00  0.450          C  
ATOM    345  C   LEU A  22       7.557  10.889 -28.281  1.00  0.430          C  
ATOM    346  O   LEU A  22       7.455  12.061 -28.665  1.00  0.450          O  
ATOM    347  CB  LEU A  22       5.843   9.334 -29.268  1.00  0.620          C  
ATOM    348  CG  LEU A  22       5.371   8.455 -30.472  1.00  0.620          C  
ATOM    349  CD1 LEU A  22       3.981   8.032 -30.190  1.00  0.620          C  
ATOM    350  CD2 LEU A  22       5.437   9.237 -31.838  1.00  0.620          C  
ATOM    351  H   LEU A  22       7.855   7.709 -28.707  1.00  0.520          H  
ATOM    352  HA  LEU A  22       7.537  10.142 -30.251  1.00  0.540          H  
ATOM    353 1HB  LEU A  22       5.663   8.759 -28.355  1.00  0.750          H  
ATOM    354 2HB  LEU A  22       5.226  10.231 -29.237  1.00  0.750          H  
ATOM    355  HG  LEU A  22       5.994   7.561 -30.536  1.00  0.750          H  
ATOM    356 1HD1 LEU A  22       3.623   7.399 -30.984  1.00  0.750          H  
ATOM    357 2HD1 LEU A  22       3.975   7.482 -29.261  1.00  0.750          H  
ATOM    358 3HD1 LEU A  22       3.337   8.904 -30.103  1.00  0.750          H  
ATOM    359 1HD2 LEU A  22       5.086   8.590 -32.644  1.00  0.750          H  
ATOM    360 2HD2 LEU A  22       4.804  10.122 -31.786  1.00  0.750          H  
ATOM    361 3HD2 LEU A  22       6.450   9.540 -32.060  1.00  0.750          H  
ATOM    362  N   SER A  23       7.881  10.566 -27.020  1.00  0.430          N  
ATOM    363  CA  SER A  23       8.135  11.604 -26.028  1.00  0.470          C  
ATOM    364  C   SER A  23       9.327  12.451 -26.461  1.00  0.520          C  
ATOM    365  O   SER A  23       9.278  13.688 -26.400  1.00  0.580          O  
ATOM    366  CB  SER A  23       8.458  10.974 -24.688  1.00  0.640          C  
ATOM    367  OG  SER A  23       7.361  10.266 -24.164  1.00  0.640          O  
ATOM    368  H   SER A  23       7.905   9.587 -26.724  1.00  0.520          H  
ATOM    369  HA  SER A  23       7.255  12.240 -25.944  1.00  0.560          H  
ATOM    370 1HB  SER A  23       9.308  10.297 -24.800  1.00  0.770          H  
ATOM    371 2HB  SER A  23       8.757  11.756 -23.995  1.00  0.770          H  
ATOM    372  HG  SER A  23       7.310   9.433 -24.706  1.00  0.770          H  
ATOM    373  N   ASP A  24      10.382  11.784 -26.945  1.00  0.520          N  
ATOM    374  CA  ASP A  24      11.556  12.497 -27.405  1.00  0.600          C  
ATOM    375  C   ASP A  24      11.264  13.285 -28.667  1.00  0.590          C  
ATOM    376  O   ASP A  24      11.788  14.383 -28.824  1.00  0.630          O  
ATOM    377  CB  ASP A  24      12.737  11.562 -27.557  1.00  0.810          C  
ATOM    378  CG  ASP A  24      13.347  11.160 -26.198  1.00  0.810          C  
ATOM    379  OD1 ASP A  24      13.106  11.825 -25.213  1.00  0.810          O  
ATOM    380  OD2 ASP A  24      14.034  10.184 -26.157  1.00  0.810          O  
ATOM    381  H   ASP A  24      10.377  10.757 -26.943  1.00  0.620          H  
ATOM    382  HA  ASP A  24      11.833  13.210 -26.636  1.00  0.720          H  
ATOM    383 1HB  ASP A  24      12.392  10.654 -28.050  1.00  0.970          H  
ATOM    384 2HB  ASP A  24      13.500  12.021 -28.180  1.00  0.970          H  
ATOM    385  N   ARG A  25      10.414  12.773 -29.565  1.00  0.550          N  
ATOM    386  CA  ARG A  25      10.062  13.555 -30.746  1.00  0.570          C  
ATOM    387  C   ARG A  25       9.361  14.857 -30.351  1.00  0.590          C  
ATOM    388  O   ARG A  25       9.643  15.913 -30.937  1.00  0.640          O  
ATOM    389  CB  ARG A  25       9.164  12.767 -31.674  1.00  0.790          C  
ATOM    390  CG  ARG A  25       9.802  11.593 -32.375  1.00  0.790          C  
ATOM    391  CD  ARG A  25      10.663  12.031 -33.463  1.00  0.790          C  
ATOM    392  NE  ARG A  25      11.124  10.915 -34.264  1.00  0.790          N  
ATOM    393  CZ  ARG A  25      12.298  10.262 -34.174  1.00  0.790          C  
ATOM    394  NH1 ARG A  25      13.222  10.595 -33.325  1.00  0.790          N  
ATOM    395  NH2 ARG A  25      12.496   9.261 -34.994  1.00  0.790          N  
ATOM    396  H   ARG A  25      10.054  11.822 -29.447  1.00  0.660          H  
ATOM    397  HA  ARG A  25      10.981  13.809 -31.272  1.00  0.680          H  
ATOM    398 1HB  ARG A  25       8.312  12.391 -31.116  1.00  0.950          H  
ATOM    399 2HB  ARG A  25       8.786  13.437 -32.430  1.00  0.950          H  
ATOM    400 1HG  ARG A  25      10.438  11.059 -31.691  1.00  0.950          H  
ATOM    401 2HG  ARG A  25       9.037  10.925 -32.768  1.00  0.950          H  
ATOM    402 1HD  ARG A  25      10.077  12.690 -34.087  1.00  0.950          H  
ATOM    403 2HD  ARG A  25      11.529  12.571 -33.087  1.00  0.950          H  
ATOM    404  HE  ARG A  25      10.484  10.572 -34.985  1.00  0.950          H  
ATOM    405 1HH1 ARG A  25      13.080  11.371 -32.688  1.00  0.950          H  
ATOM    406 2HH1 ARG A  25      14.092  10.080 -33.317  1.00  0.950          H  
ATOM    407 1HH2 ARG A  25      11.742   9.028 -35.665  1.00  0.950          H  
ATOM    408 2HH2 ARG A  25      13.356   8.740 -34.978  1.00  0.950          H  
ATOM    409  N   LEU A  26       8.462  14.792 -29.353  1.00  0.550          N  
ATOM    410  CA  LEU A  26       7.790  15.998 -28.888  1.00  0.580          C  
ATOM    411  C   LEU A  26       8.849  16.967 -28.321  1.00  0.650          C  
ATOM    412  O   LEU A  26       8.763  18.175 -28.557  1.00  0.710          O  
ATOM    413  CB  LEU A  26       6.684  15.643 -27.854  1.00  0.800          C  
ATOM    414  CG  LEU A  26       5.389  14.918 -28.376  1.00  0.800          C  
ATOM    415  CD1 LEU A  26       4.544  14.410 -27.174  1.00  0.800          C  
ATOM    416  CD2 LEU A  26       4.540  15.925 -29.174  1.00  0.800          C  
ATOM    417  H   LEU A  26       8.219  13.874 -28.960  1.00  0.660          H  
ATOM    418  HA  LEU A  26       7.325  16.483 -29.740  1.00  0.700          H  
ATOM    419 1HB  LEU A  26       7.123  15.034 -27.064  1.00  0.960          H  
ATOM    420 2HB  LEU A  26       6.323  16.551 -27.434  1.00  0.960          H  
ATOM    421  HG  LEU A  26       5.668  14.067 -29.006  1.00  0.960          H  
ATOM    422 1HD1 LEU A  26       3.644  13.916 -27.537  1.00  0.960          H  
ATOM    423 2HD1 LEU A  26       5.134  13.699 -26.591  1.00  0.960          H  
ATOM    424 3HD1 LEU A  26       4.261  15.249 -26.546  1.00  0.960          H  
ATOM    425 1HD2 LEU A  26       3.639  15.454 -29.536  1.00  0.960          H  
ATOM    426 2HD2 LEU A  26       4.272  16.754 -28.524  1.00  0.960          H  
ATOM    427 3HD2 LEU A  26       5.090  16.306 -30.013  1.00  0.960          H  
ATOM    428  N   LEU A  27       9.865  16.452 -27.592  1.00  0.670          N  
ATOM    429  CA  LEU A  27      10.961  17.316 -27.123  1.00  0.750          C  
ATOM    430  C   LEU A  27      11.795  17.912 -28.255  1.00  0.800          C  
ATOM    431  O   LEU A  27      12.014  19.120 -28.268  1.00  0.900          O  
ATOM    432  CB  LEU A  27      11.927  16.561 -26.185  1.00  1.020          C  
ATOM    433  CG  LEU A  27      11.483  16.276 -24.750  1.00  1.020          C  
ATOM    434  CD1 LEU A  27      12.402  15.234 -24.107  1.00  1.020          C  
ATOM    435  CD2 LEU A  27      11.631  17.592 -23.932  1.00  1.020          C  
ATOM    436  H   LEU A  27       9.844  15.456 -27.346  1.00  0.800          H  
ATOM    437  HA  LEU A  27      10.515  18.139 -26.576  1.00  0.900          H  
ATOM    438 1HB  LEU A  27      12.144  15.607 -26.642  1.00  1.220          H  
ATOM    439 2HB  LEU A  27      12.860  17.125 -26.135  1.00  1.220          H  
ATOM    440  HG  LEU A  27      10.458  15.908 -24.744  1.00  1.220          H  
ATOM    441 1HD1 LEU A  27      12.090  15.059 -23.084  1.00  1.220          H  
ATOM    442 2HD1 LEU A  27      12.351  14.293 -24.658  1.00  1.220          H  
ATOM    443 3HD1 LEU A  27      13.427  15.595 -24.119  1.00  1.220          H  
ATOM    444 1HD2 LEU A  27      11.333  17.427 -22.903  1.00  1.220          H  
ATOM    445 2HD2 LEU A  27      12.676  17.918 -23.952  1.00  1.220          H  
ATOM    446 3HD2 LEU A  27      11.028  18.377 -24.352  1.00  1.220          H  
ATOM    447  N   GLU A  28      12.156  17.120 -29.273  1.00  0.780          N  
ATOM    448  CA  GLU A  28      12.995  17.610 -30.374  1.00  0.850          C  
ATOM    449  C   GLU A  28      12.374  18.771 -31.120  1.00  0.910          C  
ATOM    450  O   GLU A  28      13.073  19.690 -31.547  1.00  1.010          O  
ATOM    451  CB  GLU A  28      13.289  16.523 -31.409  1.00  1.160          C  
ATOM    452  CG  GLU A  28      14.260  15.438 -31.001  1.00  1.160          C  
ATOM    453  CD  GLU A  28      14.451  14.450 -32.115  1.00  1.160          C  
ATOM    454  OE1 GLU A  28      13.638  14.442 -33.012  1.00  1.160          O  
ATOM    455  OE2 GLU A  28      15.435  13.746 -32.111  1.00  1.160          O  
ATOM    456  H   GLU A  28      11.915  16.130 -29.232  1.00  0.940          H  
ATOM    457  HA  GLU A  28      13.939  17.946 -29.951  1.00  1.020          H  
ATOM    458 1HB  GLU A  28      12.349  16.035 -31.672  1.00  1.390          H  
ATOM    459 2HB  GLU A  28      13.674  16.989 -32.316  1.00  1.390          H  
ATOM    460 1HG  GLU A  28      15.218  15.896 -30.763  1.00  1.390          H  
ATOM    461 2HG  GLU A  28      13.898  14.931 -30.112  1.00  1.390          H  
ATOM    462  N   HIS A  29      11.051  18.757 -31.237  1.00  0.910          N  
ATOM    463  CA  HIS A  29      10.313  19.796 -31.939  1.00  1.040          C  
ATOM    464  C   HIS A  29      10.066  21.042 -31.078  1.00  1.150          C  
ATOM    465  O   HIS A  29       9.425  21.994 -31.528  1.00  1.410          O  
ATOM    466  CB  HIS A  29       8.967  19.223 -32.404  1.00  1.400          C  
ATOM    467  CG  HIS A  29       9.055  18.250 -33.552  1.00  1.400          C  
ATOM    468  ND1 HIS A  29       9.606  16.992 -33.430  1.00  1.400          N  
ATOM    469  CD2 HIS A  29       8.598  18.342 -34.822  1.00  1.400          C  
ATOM    470  CE1 HIS A  29       9.508  16.356 -34.587  1.00  1.400          C  
ATOM    471  NE2 HIS A  29       8.888  17.150 -35.445  1.00  1.400          N  
ATOM    472  H   HIS A  29      10.550  17.932 -30.895  1.00  1.090          H  
ATOM    473  HA  HIS A  29      10.876  20.104 -32.816  1.00  1.250          H  
ATOM    474 1HB  HIS A  29       8.493  18.706 -31.564  1.00  1.680          H  
ATOM    475 2HB  HIS A  29       8.305  20.036 -32.701  1.00  1.680          H  
ATOM    476  HD1 HIS A  29       9.766  16.511 -32.547  1.00  1.680          H  
ATOM    477  HD2 HIS A  29       8.072  19.133 -35.366  1.00  1.680          H  
ATOM    478  HE1 HIS A  29       9.894  15.345 -34.692  1.00  1.680          H  
ATOM    479  N   SER A  30      10.556  21.031 -29.840  1.00  1.090          N  
ATOM    480  CA  SER A  30      10.372  22.149 -28.931  1.00  1.220          C  
ATOM    481  C   SER A  30      11.594  23.056 -28.844  1.00  1.310          C  
ATOM    482  O   SER A  30      12.683  22.748 -29.333  1.00  1.550          O  
ATOM    483  CB  SER A  30      10.116  21.659 -27.524  1.00  1.660          C  
ATOM    484  OG  SER A  30      11.314  21.352 -26.903  1.00  1.660          O  
ATOM    485  H   SER A  30      11.080  20.223 -29.511  1.00  1.310          H  
ATOM    486  HA  SER A  30       9.542  22.753 -29.286  1.00  1.460          H  
ATOM    487 1HB  SER A  30       9.599  22.400 -26.973  1.00  1.990          H  
ATOM    488 2HB  SER A  30       9.491  20.765 -27.560  1.00  1.990          H  
ATOM    489  HG  SER A  30      11.644  20.537 -27.347  1.00  1.990          H  
ATOM    490  N   LEU A  31      11.386  24.187 -28.181  1.00  1.920          N  
ATOM    491  CA  LEU A  31      12.392  25.188 -27.872  1.00  2.280          C  
ATOM    492  C   LEU A  31      12.678  25.193 -26.359  1.00  2.130          C  
ATOM    493  O   LEU A  31      13.173  26.178 -25.813  1.00  2.300          O  
ATOM    494  CB  LEU A  31      11.861  26.553 -28.309  1.00  3.050          C  
ATOM    495  CG  LEU A  31      11.516  26.693 -29.825  1.00  3.050          C  
ATOM    496  CD1 LEU A  31      10.872  28.047 -30.058  1.00  3.050          C  
ATOM    497  CD2 LEU A  31      12.774  26.532 -30.682  1.00  3.050          C  
ATOM    498  H   LEU A  31      10.434  24.366 -27.861  1.00  2.300          H  
ATOM    499  HA  LEU A  31      13.317  24.939 -28.383  1.00  2.740          H  
ATOM    500 1HB  LEU A  31      10.951  26.762 -27.741  1.00  3.660          H  
ATOM    501 2HB  LEU A  31      12.601  27.311 -28.061  1.00  3.660          H  
ATOM    502  HG  LEU A  31      10.793  25.925 -30.106  1.00  3.660          H  
ATOM    503 1HD1 LEU A  31      10.611  28.144 -31.111  1.00  3.660          H  
ATOM    504 2HD1 LEU A  31       9.968  28.128 -29.449  1.00  3.660          H  
ATOM    505 3HD1 LEU A  31      11.569  28.837 -29.781  1.00  3.660          H  
ATOM    506 1HD2 LEU A  31      12.507  26.637 -31.734  1.00  3.660          H  
ATOM    507 2HD2 LEU A  31      13.501  27.300 -30.416  1.00  3.660          H  
ATOM    508 3HD2 LEU A  31      13.212  25.548 -30.529  1.00  3.660          H  
ATOM    509  N   GLY A  32      12.294  24.112 -25.678  1.00  2.000          N  
ATOM    510  CA  GLY A  32      12.368  24.013 -24.221  1.00  2.130          C  
ATOM    511  C   GLY A  32      13.579  23.347 -23.586  1.00  2.140          C  
ATOM    512  O   GLY A  32      13.497  22.965 -22.423  1.00  2.400          O  
ATOM    513  H   GLY A  32      11.930  23.309 -26.194  1.00  2.400          H  
ATOM    514 1HA  GLY A  32      12.289  25.016 -23.814  1.00  2.560          H  
ATOM    515 2HA  GLY A  32      11.479  23.486 -23.876  1.00  2.560          H  
ATOM    516  N   PHE A  33      14.688  23.155 -24.296  1.00  2.340          N  
ATOM    517  CA  PHE A  33      15.762  22.402 -23.651  1.00  2.560          C  
ATOM    518  C   PHE A  33      17.183  22.745 -24.106  1.00  2.940          C  
ATOM    519  O   PHE A  33      17.420  23.300 -25.187  1.00  3.390          O  
ATOM    520  CB  PHE A  33      15.454  20.915 -23.875  1.00  3.500          C  
ATOM    521  CG  PHE A  33      15.506  20.470 -25.323  1.00  3.500          C  
ATOM    522  CD1 PHE A  33      16.585  19.811 -25.802  1.00  3.500          C  
ATOM    523  CD2 PHE A  33      14.493  20.760 -26.203  1.00  3.500          C  
ATOM    524  CE1 PHE A  33      16.660  19.410 -27.120  1.00  3.500          C  
ATOM    525  CE2 PHE A  33      14.576  20.392 -27.517  1.00  3.500          C  
ATOM    526  CZ  PHE A  33      15.657  19.708 -27.975  1.00  3.500          C  
ATOM    527  H   PHE A  33      14.772  23.496 -25.244  1.00  2.810          H  
ATOM    528  HA  PHE A  33      15.717  22.606 -22.581  1.00  3.070          H  
ATOM    529 1HB  PHE A  33      16.148  20.304 -23.299  1.00  4.200          H  
ATOM    530 2HB  PHE A  33      14.453  20.695 -23.495  1.00  4.200          H  
ATOM    531  HD1 PHE A  33      17.367  19.606 -25.122  1.00  4.200          H  
ATOM    532  HD2 PHE A  33      13.619  21.296 -25.851  1.00  4.200          H  
ATOM    533  HE1 PHE A  33      17.524  18.862 -27.482  1.00  4.200          H  
ATOM    534  HE2 PHE A  33      13.772  20.648 -28.208  1.00  4.200          H  
ATOM    535  HZ  PHE A  33      15.710  19.411 -29.024  1.00  4.200          H  
ATOM    536  N   GLU A  34      18.162  22.342 -23.294  1.00  3.130          N  
ATOM    537  CA  GLU A  34      19.566  22.554 -23.616  1.00  3.720          C  
ATOM    538  C   GLU A  34      20.012  21.510 -24.616  1.00  3.820          C  
ATOM    539  O   GLU A  34      20.746  20.576 -24.277  1.00  3.520          O  
ATOM    540  CB  GLU A  34      20.424  22.475 -22.340  1.00  4.970          C  
ATOM    541  CG  GLU A  34      21.915  22.834 -22.511  1.00  4.970          C  
ATOM    542  CD  GLU A  34      22.687  22.750 -21.218  1.00  4.970          C  
ATOM    543  OE1 GLU A  34      22.137  22.254 -20.275  1.00  4.970          O  
ATOM    544  OE2 GLU A  34      23.817  23.212 -21.164  1.00  4.970          O  
ATOM    545  H   GLU A  34      17.920  21.899 -22.414  1.00  3.760          H  
ATOM    546  HA  GLU A  34      19.681  23.543 -24.062  1.00  4.460          H  
ATOM    547 1HB  GLU A  34      20.005  23.151 -21.588  1.00  5.970          H  
ATOM    548 2HB  GLU A  34      20.370  21.467 -21.930  1.00  5.970          H  
ATOM    549 1HG  GLU A  34      22.361  22.129 -23.195  1.00  5.970          H  
ATOM    550 2HG  GLU A  34      22.010  23.830 -22.938  1.00  5.970          H  
ATOM    551  N   LYS A  35      19.645  21.753 -25.868  1.00  4.460          N  
ATOM    552  CA  LYS A  35      19.866  20.840 -26.981  1.00  4.910          C  
ATOM    553  C   LYS A  35      21.302  20.367 -27.118  1.00  4.930          C  
ATOM    554  O   LYS A  35      21.532  19.193 -27.411  1.00  4.910          O  
ATOM    555  CB  LYS A  35      19.359  21.465 -28.282  1.00  6.690          C  
ATOM    556  CG  LYS A  35      19.431  20.540 -29.492  1.00  6.690          C  
ATOM    557  CD  LYS A  35      18.786  21.164 -30.716  1.00  6.690          C  
ATOM    558  CE  LYS A  35      18.885  20.232 -31.918  1.00  6.690          C  
ATOM    559  NZ  LYS A  35      18.218  20.802 -33.124  1.00  6.690          N  
ATOM    560  H   LYS A  35      19.042  22.576 -25.992  1.00  5.350          H  
ATOM    561  HA  LYS A  35      19.286  19.951 -26.792  1.00  5.890          H  
ATOM    562 1HB  LYS A  35      18.321  21.778 -28.148  1.00  8.030          H  
ATOM    563 2HB  LYS A  35      19.942  22.357 -28.507  1.00  8.030          H  
ATOM    564 1HG  LYS A  35      20.472  20.306 -29.719  1.00  8.030          H  
ATOM    565 2HG  LYS A  35      18.915  19.612 -29.266  1.00  8.030          H  
ATOM    566 1HD  LYS A  35      17.733  21.363 -30.507  1.00  8.030          H  
ATOM    567 2HD  LYS A  35      19.281  22.106 -30.952  1.00  8.030          H  
ATOM    568 1HE  LYS A  35      19.935  20.055 -32.145  1.00  8.030          H  
ATOM    569 2HE  LYS A  35      18.414  19.279 -31.671  1.00  8.030          H  
ATOM    570 1HZ  LYS A  35      18.305  20.154 -33.895  1.00  8.030          H  
ATOM    571 2HZ  LYS A  35      17.236  20.953 -32.923  1.00  8.030          H  
ATOM    572 3HZ  LYS A  35      18.651  21.680 -33.373  1.00  8.030          H  
ATOM    573  N   ARG A  36      22.284  21.228 -26.853  1.00  5.140          N  
ATOM    574  CA  ARG A  36      23.689  20.823 -26.991  1.00  5.390          C  
ATOM    575  C   ARG A  36      24.064  19.628 -26.085  1.00  5.200          C  
ATOM    576  O   ARG A  36      25.056  18.943 -26.335  1.00  5.330          O  
ATOM    577  CB  ARG A  36      24.616  21.992 -26.691  1.00  7.450          C  
ATOM    578  CG  ARG A  36      24.587  22.478 -25.255  1.00  7.450          C  
ATOM    579  CD  ARG A  36      25.433  23.670 -25.043  1.00  7.450          C  
ATOM    580  NE  ARG A  36      25.347  24.141 -23.660  1.00  7.450          N  
ATOM    581  CZ  ARG A  36      25.998  25.191 -23.139  1.00  7.450          C  
ATOM    582  NH1 ARG A  36      26.816  25.936 -23.865  1.00  7.450          N  
ATOM    583  NH2 ARG A  36      25.787  25.451 -21.869  1.00  7.450          N  
ATOM    584  H   ARG A  36      22.047  22.177 -26.598  1.00  6.170          H  
ATOM    585  HA  ARG A  36      23.851  20.526 -28.027  1.00  6.470          H  
ATOM    586 1HB  ARG A  36      25.641  21.702 -26.917  1.00  8.940          H  
ATOM    587 2HB  ARG A  36      24.363  22.832 -27.336  1.00  8.940          H  
ATOM    588 1HG  ARG A  36      23.575  22.750 -25.000  1.00  8.940          H  
ATOM    589 2HG  ARG A  36      24.938  21.698 -24.577  1.00  8.940          H  
ATOM    590 1HD  ARG A  36      26.469  23.417 -25.259  1.00  8.940          H  
ATOM    591 2HD  ARG A  36      25.101  24.472 -25.701  1.00  8.940          H  
ATOM    592  HE  ARG A  36      24.736  23.631 -22.999  1.00  8.940          H  
ATOM    593 1HH1 ARG A  36      26.969  25.723 -24.839  1.00  8.940          H  
ATOM    594 2HH1 ARG A  36      27.292  26.720 -23.443  1.00  8.940          H  
ATOM    595 1HH2 ARG A  36      25.138  24.830 -21.355  1.00  8.940          H  
ATOM    596 2HH2 ARG A  36      26.243  26.224 -21.412  1.00  8.940          H  
ATOM    597  N   LEU A  37      23.297  19.418 -25.014  1.00  5.060          N  
ATOM    598  CA  LEU A  37      23.492  18.335 -24.063  1.00  5.160          C  
ATOM    599  C   LEU A  37      22.483  17.217 -24.326  1.00  4.930          C  
ATOM    600  O   LEU A  37      22.814  16.017 -24.351  1.00  5.170          O  
ATOM    601  CB  LEU A  37      23.279  18.878 -22.632  1.00  7.180          C  
ATOM    602  CG  LEU A  37      23.353  17.871 -21.447  1.00  7.180          C  
ATOM    603  CD1 LEU A  37      24.736  17.251 -21.358  1.00  7.180          C  
ATOM    604  CD2 LEU A  37      22.981  18.615 -20.149  1.00  7.180          C  
ATOM    605  H   LEU A  37      22.490  20.022 -24.871  1.00  6.070          H  
ATOM    606  HA  LEU A  37      24.502  17.949 -24.181  1.00  6.190          H  
ATOM    607 1HB  LEU A  37      24.018  19.657 -22.450  1.00  8.620          H  
ATOM    608 2HB  LEU A  37      22.295  19.349 -22.592  1.00  8.620          H  
ATOM    609  HG  LEU A  37      22.637  17.067 -21.609  1.00  8.620          H  
ATOM    610 1HD1 LEU A  37      24.764  16.550 -20.526  1.00  8.620          H  
ATOM    611 2HD1 LEU A  37      24.966  16.717 -22.277  1.00  8.620          H  
ATOM    612 3HD1 LEU A  37      25.476  18.033 -21.196  1.00  8.620          H  
ATOM    613 1HD2 LEU A  37      23.008  17.923 -19.310  1.00  8.620          H  
ATOM    614 2HD2 LEU A  37      23.686  19.430 -19.969  1.00  8.620          H  
ATOM    615 3HD2 LEU A  37      21.975  19.033 -20.242  1.00  8.620          H  
ATOM    616  N   LEU A  38      21.244  17.643 -24.509  1.00  4.680          N  
ATOM    617  CA  LEU A  38      20.136  16.742 -24.649  1.00  4.710          C  
ATOM    618  C   LEU A  38      19.987  16.030 -25.958  1.00  4.660          C  
ATOM    619  O   LEU A  38      19.529  14.896 -25.955  1.00  4.770          O  
ATOM    620  CB  LEU A  38      18.841  17.474 -24.375  1.00  6.580          C  
ATOM    621  CG  LEU A  38      18.279  17.426 -22.953  1.00  6.580          C  
ATOM    622  CD1 LEU A  38      17.931  15.977 -22.586  1.00  6.580          C  
ATOM    623  CD2 LEU A  38      19.267  18.007 -21.966  1.00  6.580          C  
ATOM    624  H   LEU A  38      21.064  18.647 -24.493  1.00  5.620          H  
ATOM    625  HA  LEU A  38      20.287  15.983 -23.899  1.00  5.650          H  
ATOM    626 1HB  LEU A  38      19.049  18.507 -24.591  1.00  7.900          H  
ATOM    627 2HB  LEU A  38      18.076  17.116 -25.060  1.00  7.900          H  
ATOM    628  HG  LEU A  38      17.362  18.013 -22.918  1.00  7.900          H  
ATOM    629 1HD1 LEU A  38      17.525  15.960 -21.589  1.00  7.900          H  
ATOM    630 2HD1 LEU A  38      17.201  15.589 -23.295  1.00  7.900          H  
ATOM    631 3HD1 LEU A  38      18.781  15.347 -22.596  1.00  7.900          H  
ATOM    632 1HD2 LEU A  38      18.818  17.971 -20.994  1.00  7.900          H  
ATOM    633 2HD2 LEU A  38      20.189  17.427 -21.958  1.00  7.900          H  
ATOM    634 3HD2 LEU A  38      19.493  19.043 -22.225  1.00  7.900          H  
ATOM    635  N   GLN A  39      20.361  16.605 -27.096  1.00  4.690          N  
ATOM    636  CA  GLN A  39      20.092  15.831 -28.292  1.00  4.890          C  
ATOM    637  C   GLN A  39      20.836  14.510 -28.205  1.00  5.020          C  
ATOM    638  O   GLN A  39      20.284  13.469 -28.555  1.00  5.170          O  
ATOM    639  CB  GLN A  39      20.493  16.584 -29.554  1.00  6.770          C  
ATOM    640  CG  GLN A  39      20.096  15.887 -30.850  1.00  6.770          C  
ATOM    641  CD  GLN A  39      18.588  15.775 -30.994  1.00  6.770          C  
ATOM    642  OE1 GLN A  39      17.874  16.770 -30.799  1.00  6.770          O  
ATOM    643  NE2 GLN A  39      18.113  14.584 -31.339  1.00  6.770          N  
ATOM    644  H   GLN A  39      20.774  17.540 -27.142  1.00  5.630          H  
ATOM    645  HA  GLN A  39      19.028  15.618 -28.335  1.00  5.870          H  
ATOM    646 1HB  GLN A  39      20.042  17.566 -29.545  1.00  8.120          H  
ATOM    647 2HB  GLN A  39      21.574  16.726 -29.561  1.00  8.120          H  
ATOM    648 1HG  GLN A  39      20.477  16.464 -31.690  1.00  8.120          H  
ATOM    649 2HG  GLN A  39      20.515  14.882 -30.868  1.00  8.120          H  
ATOM    650 1HE2 GLN A  39      17.105  14.417 -31.475  1.00  8.120          H  
ATOM    651 2HE2 GLN A  39      18.740  13.823 -31.485  1.00  8.120          H  
ATOM    652  N   ALA A  40      22.072  14.531 -27.699  1.00  5.160          N  
ATOM    653  CA  ALA A  40      22.820  13.296 -27.557  1.00  5.580          C  
ATOM    654  C   ALA A  40      22.131  12.339 -26.587  1.00  5.550          C  
ATOM    655  O   ALA A  40      21.999  11.146 -26.876  1.00  5.860          O  
ATOM    656  CB  ALA A  40      24.219  13.599 -27.065  1.00  7.640          C  
ATOM    657  H   ALA A  40      22.490  15.417 -27.444  1.00  6.190          H  
ATOM    658  HA  ALA A  40      22.872  12.815 -28.531  1.00  6.700          H  
ATOM    659 1HB  ALA A  40      24.781  12.669 -26.978  1.00  9.170          H  
ATOM    660 2HB  ALA A  40      24.716  14.263 -27.768  1.00  9.170          H  
ATOM    661 3HB  ALA A  40      24.159  14.083 -26.086  1.00  9.170          H  
ATOM    662  N   GLN A  41      21.633  12.866 -25.459  1.00  5.310          N  
ATOM    663  CA  GLN A  41      20.979  12.008 -24.480  1.00  5.440          C  
ATOM    664  C   GLN A  41      19.692  11.388 -25.040  1.00  5.310          C  
ATOM    665  O   GLN A  41      19.416  10.200 -24.810  1.00  5.550          O  
ATOM    666  CB  GLN A  41      20.681  12.813 -23.215  1.00  7.560          C  
ATOM    667  CG  GLN A  41      21.940  13.229 -22.446  1.00  7.560          C  
ATOM    668  CD  GLN A  41      21.663  14.126 -21.243  1.00  7.560          C  
ATOM    669  OE1 GLN A  41      20.548  14.600 -21.029  1.00  7.560          O  
ATOM    670  NE2 GLN A  41      22.693  14.354 -20.443  1.00  7.560          N  
ATOM    671  H   GLN A  41      21.788  13.859 -25.247  1.00  6.370          H  
ATOM    672  HA  GLN A  41      21.660  11.196 -24.228  1.00  6.530          H  
ATOM    673 1HB  GLN A  41      20.135  13.700 -23.487  1.00  9.080          H  
ATOM    674 2HB  GLN A  41      20.048  12.228 -22.548  1.00  9.080          H  
ATOM    675 1HG  GLN A  41      22.441  12.330 -22.090  1.00  9.080          H  
ATOM    676 2HG  GLN A  41      22.597  13.772 -23.123  1.00  9.080          H  
ATOM    677 1HE2 GLN A  41      22.581  14.924 -19.629  1.00  9.080          H  
ATOM    678 2HE2 GLN A  41      23.587  13.950 -20.646  1.00  9.080          H  
ATOM    679  N   MET A  42      18.919  12.179 -25.795  1.00  5.110          N  
ATOM    680  CA  MET A  42      17.681  11.692 -26.396  1.00  5.250          C  
ATOM    681  C   MET A  42      17.991  10.626 -27.435  1.00  5.490          C  
ATOM    682  O   MET A  42      17.355   9.575 -27.464  1.00  5.740          O  
ATOM    683  CB  MET A  42      16.885  12.828 -27.037  1.00  7.290          C  
ATOM    684  CG  MET A  42      16.252  13.802 -26.056  1.00  7.290          C  
ATOM    685  SD  MET A  42      15.111  14.964 -26.845  1.00  7.290          S  
ATOM    686  CE  MET A  42      16.185  16.026 -27.776  1.00  7.290          C  
ATOM    687  H   MET A  42      19.198  13.150 -25.921  1.00  6.130          H  
ATOM    688  HA  MET A  42      17.066  11.241 -25.620  1.00  6.300          H  
ATOM    689 1HB  MET A  42      17.546  13.384 -27.700  1.00  8.750          H  
ATOM    690 2HB  MET A  42      16.086  12.417 -27.632  1.00  8.750          H  
ATOM    691 1HG  MET A  42      15.694  13.233 -25.305  1.00  8.750          H  
ATOM    692 2HG  MET A  42      17.030  14.365 -25.548  1.00  8.750          H  
ATOM    693 1HE  MET A  42      15.590  16.780 -28.282  1.00  8.750          H  
ATOM    694 2HE  MET A  42      16.896  16.500 -27.110  1.00  8.750          H  
ATOM    695 3HE  MET A  42      16.714  15.443 -28.519  1.00  8.750          H  
ATOM    696  N   LEU A  43      19.032  10.828 -28.238  1.00  5.580          N  
ATOM    697  CA  LEU A  43      19.347   9.825 -29.236  1.00  6.020          C  
ATOM    698  C   LEU A  43      19.676   8.493 -28.586  1.00  6.230          C  
ATOM    699  O   LEU A  43      19.160   7.467 -29.037  1.00  6.590          O  
ATOM    700  CB  LEU A  43      20.515  10.301 -30.107  1.00  8.250          C  
ATOM    701  CG  LEU A  43      20.207  11.478 -31.086  1.00  8.250          C  
ATOM    702  CD1 LEU A  43      21.513  12.009 -31.668  1.00  8.250          C  
ATOM    703  CD2 LEU A  43      19.292  11.004 -32.214  1.00  8.250          C  
ATOM    704  H   LEU A  43      19.549  11.711 -28.205  1.00  6.700          H  
ATOM    705  HA  LEU A  43      18.474   9.671 -29.852  1.00  7.220          H  
ATOM    706 1HB  LEU A  43      21.313  10.632 -29.439  1.00  9.900          H  
ATOM    707 2HB  LEU A  43      20.885   9.457 -30.686  1.00  9.900          H  
ATOM    708  HG  LEU A  43      19.720  12.271 -30.549  1.00  9.900          H  
ATOM    709 1HD1 LEU A  43      21.302  12.838 -32.342  1.00  9.900          H  
ATOM    710 2HD1 LEU A  43      22.153  12.359 -30.859  1.00  9.900          H  
ATOM    711 3HD1 LEU A  43      22.019  11.218 -32.216  1.00  9.900          H  
ATOM    712 1HD2 LEU A  43      19.091  11.837 -32.887  1.00  9.900          H  
ATOM    713 2HD2 LEU A  43      19.782  10.203 -32.767  1.00  9.900          H  
ATOM    714 3HD2 LEU A  43      18.354  10.644 -31.821  1.00  9.900          H  
ATOM    715  N   ASP A  44      20.449   8.497 -27.488  1.00  6.160          N  
ATOM    716  CA  ASP A  44      20.753   7.231 -26.826  1.00  6.530          C  
ATOM    717  C   ASP A  44      19.494   6.607 -26.237  1.00  6.260          C  
ATOM    718  O   ASP A  44      19.287   5.397 -26.350  1.00  6.590          O  
ATOM    719  CB  ASP A  44      21.782   7.417 -25.709  1.00  8.990          C  
ATOM    720  CG  ASP A  44      23.214   7.678 -26.192  1.00  8.990          C  
ATOM    721  OD1 ASP A  44      23.508   7.465 -27.346  1.00  8.990          O  
ATOM    722  OD2 ASP A  44      24.009   8.078 -25.376  1.00  8.990          O  
ATOM    723  H   ASP A  44      20.874   9.375 -27.162  1.00  7.390          H  
ATOM    724  HA  ASP A  44      21.162   6.546 -27.567  1.00  7.840          H  
ATOM    725 1HB  ASP A  44      21.475   8.267 -25.092  1.00 10.790          H  
ATOM    726 2HB  ASP A  44      21.782   6.536 -25.068  1.00 10.790          H  
ATOM    727  N   THR A  45      18.627   7.440 -25.659  1.00  5.920          N  
ATOM    728  CA  THR A  45      17.390   6.996 -25.030  1.00  5.930          C  
ATOM    729  C   THR A  45      16.506   6.260 -26.046  1.00  5.760          C  
ATOM    730  O   THR A  45      16.011   5.148 -25.793  1.00  5.860          O  
ATOM    731  CB  THR A  45      16.651   8.242 -24.458  1.00  8.300          C  
ATOM    732  OG1 THR A  45      17.478   8.875 -23.454  1.00  8.300          O  
ATOM    733  CG2 THR A  45      15.341   7.890 -23.855  1.00  8.300          C  
ATOM    734  H   THR A  45      18.868   8.432 -25.589  1.00  7.100          H  
ATOM    735  HA  THR A  45      17.632   6.315 -24.216  1.00  7.120          H  
ATOM    736  HB  THR A  45      16.464   8.941 -25.259  1.00  9.960          H  
ATOM    737  HG1 THR A  45      18.242   9.314 -23.886  1.00  9.960          H  
ATOM    738 1HG2 THR A  45      14.860   8.794 -23.484  1.00  9.960          H  
ATOM    739 2HG2 THR A  45      14.706   7.431 -24.601  1.00  9.960          H  
ATOM    740 3HG2 THR A  45      15.497   7.226 -23.058  1.00  9.960          H  
ATOM    741  N   MET A  46      16.346   6.866 -27.220  1.00  5.850          N  
ATOM    742  CA  MET A  46      15.535   6.296 -28.282  1.00  6.090          C  
ATOM    743  C   MET A  46      16.106   4.995 -28.839  1.00  6.300          C  
ATOM    744  O   MET A  46      15.356   4.035 -29.073  1.00  6.610          O  
ATOM    745  CB  MET A  46      15.369   7.332 -29.381  1.00  8.430          C  
ATOM    746  CG  MET A  46      14.471   8.469 -28.956  1.00  8.430          C  
ATOM    747  SD  MET A  46      14.029   9.604 -30.269  1.00  8.430          S  
ATOM    748  CE  MET A  46      15.493  10.629 -30.358  1.00  8.430          C  
ATOM    749  H   MET A  46      16.779   7.786 -27.348  1.00  7.020          H  
ATOM    750  HA  MET A  46      14.553   6.074 -27.868  1.00  7.310          H  
ATOM    751 1HB  MET A  46      16.350   7.747 -29.622  1.00 10.120          H  
ATOM    752 2HB  MET A  46      14.975   6.869 -30.281  1.00 10.120          H  
ATOM    753 1HG  MET A  46      13.583   8.074 -28.500  1.00 10.120          H  
ATOM    754 2HG  MET A  46      14.984   9.039 -28.182  1.00 10.120          H  
ATOM    755 1HE  MET A  46      15.361  11.396 -31.123  1.00 10.120          H  
ATOM    756 2HE  MET A  46      15.661  11.100 -29.403  1.00 10.120          H  
ATOM    757 3HE  MET A  46      16.342  10.013 -30.607  1.00 10.120          H  
ATOM    758  N   GLU A  47      17.431   4.932 -29.021  1.00  6.390          N  
ATOM    759  CA  GLU A  47      18.031   3.717 -29.553  1.00  6.860          C  
ATOM    760  C   GLU A  47      17.887   2.562 -28.572  1.00  6.860          C  
ATOM    761  O   GLU A  47      17.664   1.421 -28.984  1.00  7.440          O  
ATOM    762  CB  GLU A  47      19.499   3.940 -29.919  1.00  9.420          C  
ATOM    763  CG  GLU A  47      19.687   4.877 -31.115  1.00  9.420          C  
ATOM    764  CD  GLU A  47      19.020   4.380 -32.363  1.00  9.420          C  
ATOM    765  OE1 GLU A  47      19.275   3.278 -32.771  1.00  9.420          O  
ATOM    766  OE2 GLU A  47      18.200   5.093 -32.876  1.00  9.420          O  
ATOM    767  H   GLU A  47      18.015   5.760 -28.854  1.00  7.670          H  
ATOM    768  HA  GLU A  47      17.498   3.447 -30.464  1.00  8.230          H  
ATOM    769 1HB  GLU A  47      20.020   4.382 -29.063  1.00 11.300          H  
ATOM    770 2HB  GLU A  47      19.974   2.986 -30.144  1.00 11.300          H  
ATOM    771 1HG  GLU A  47      19.271   5.846 -30.876  1.00 11.300          H  
ATOM    772 2HG  GLU A  47      20.752   5.007 -31.299  1.00 11.300          H  
ATOM    773  N   ILE A  48      17.961   2.861 -27.268  1.00  6.410          N  
ATOM    774  CA  ILE A  48      17.823   1.805 -26.284  1.00  6.630          C  
ATOM    775  C   ILE A  48      16.414   1.223 -26.346  1.00  6.720          C  
ATOM    776  O   ILE A  48      16.279  -0.006 -26.343  1.00  7.170          O  
ATOM    777  CB  ILE A  48      18.098   2.324 -24.860  1.00  9.190          C  
ATOM    778  CG1 ILE A  48      19.589   2.672 -24.716  1.00  9.190          C  
ATOM    779  CG2 ILE A  48      17.748   1.208 -23.875  1.00  9.190          C  
ATOM    780  CD1 ILE A  48      19.913   3.497 -23.471  1.00  9.190          C  
ATOM    781  H   ILE A  48      18.207   3.813 -26.987  1.00  7.690          H  
ATOM    782  HA  ILE A  48      18.529   1.023 -26.502  1.00  7.960          H  
ATOM    783  HB  ILE A  48      17.519   3.217 -24.662  1.00 11.030          H  
ATOM    784 1HG1 ILE A  48      20.162   1.753 -24.676  1.00 11.030          H  
ATOM    785 2HG1 ILE A  48      19.903   3.223 -25.590  1.00 11.030          H  
ATOM    786 1HG2 ILE A  48      17.949   1.516 -22.864  1.00 11.030          H  
ATOM    787 2HG2 ILE A  48      16.693   0.938 -23.946  1.00 11.030          H  
ATOM    788 3HG2 ILE A  48      18.355   0.354 -24.121  1.00 11.030          H  
ATOM    789 1HD1 ILE A  48      20.982   3.706 -23.453  1.00 11.030          H  
ATOM    790 2HD1 ILE A  48      19.362   4.440 -23.512  1.00 11.030          H  
ATOM    791 3HD1 ILE A  48      19.642   2.962 -22.570  1.00 11.030          H  
ATOM    792  N   GLU A  49      15.356   2.047 -26.399  1.00  6.660          N  
ATOM    793  CA  GLU A  49      14.015   1.457 -26.479  1.00  7.140          C  
ATOM    794  C   GLU A  49      13.912   0.562 -27.705  1.00  7.810          C  
ATOM    795  O   GLU A  49      13.430  -0.575 -27.620  1.00  8.450          O  
ATOM    796  CB  GLU A  49      12.897   2.515 -26.564  1.00  9.800          C  
ATOM    797  CG  GLU A  49      11.413   1.921 -26.600  1.00  9.800          C  
ATOM    798  CD  GLU A  49      10.324   3.026 -26.706  1.00  9.800          C  
ATOM    799  OE1 GLU A  49      10.416   3.790 -27.661  1.00  9.800          O  
ATOM    800  OE2 GLU A  49       9.468   3.161 -25.827  1.00  9.800          O  
ATOM    801  H   GLU A  49      15.499   3.067 -26.365  1.00  7.990          H  
ATOM    802  HA  GLU A  49      13.854   0.850 -25.593  1.00  8.570          H  
ATOM    803 1HB  GLU A  49      12.970   3.180 -25.702  1.00 11.760          H  
ATOM    804 2HB  GLU A  49      13.043   3.126 -27.459  1.00 11.760          H  
ATOM    805 1HG  GLU A  49      11.317   1.262 -27.463  1.00 11.760          H  
ATOM    806 2HG  GLU A  49      11.245   1.317 -25.711  1.00 11.760          H  
ATOM    807  N   ARG A  50      14.414   1.050 -28.848  1.00  7.880          N  
ATOM    808  CA  ARG A  50      14.339   0.291 -30.086  1.00  8.720          C  
ATOM    809  C   ARG A  50      14.987  -1.095 -29.975  1.00  9.430          C  
ATOM    810  O   ARG A  50      14.383  -2.092 -30.385  1.00 10.070          O  
ATOM    811  CB  ARG A  50      14.998   1.063 -31.236  1.00 11.870          C  
ATOM    812  CG  ARG A  50      14.931   0.365 -32.609  1.00 11.870          C  
ATOM    813  CD  ARG A  50      15.702   1.090 -33.714  1.00 11.870          C  
ATOM    814  NE  ARG A  50      17.157   1.177 -33.447  1.00 11.870          N  
ATOM    815  CZ  ARG A  50      18.044   0.166 -33.547  1.00 11.870          C  
ATOM    816  NH1 ARG A  50      17.669  -1.057 -33.883  1.00 11.870          N  
ATOM    817  NH2 ARG A  50      19.309   0.425 -33.276  1.00 11.870          N  
ATOM    818  H   ARG A  50      14.810   1.998 -28.862  1.00  9.460          H  
ATOM    819  HA  ARG A  50      13.287   0.158 -30.331  1.00 10.460          H  
ATOM    820 1HB  ARG A  50      14.536   2.045 -31.327  1.00 14.250          H  
ATOM    821 2HB  ARG A  50      16.049   1.224 -31.003  1.00 14.250          H  
ATOM    822 1HG  ARG A  50      15.328  -0.639 -32.517  1.00 14.250          H  
ATOM    823 2HG  ARG A  50      13.888   0.302 -32.919  1.00 14.250          H  
ATOM    824 1HD  ARG A  50      15.555   0.580 -34.664  1.00 14.250          H  
ATOM    825 2HD  ARG A  50      15.319   2.109 -33.795  1.00 14.250          H  
ATOM    826  HE  ARG A  50      17.567   2.098 -33.200  1.00 14.250          H  
ATOM    827 1HH1 ARG A  50      16.703  -1.260 -34.082  1.00 14.250          H  
ATOM    828 2HH1 ARG A  50      18.363  -1.792 -33.935  1.00 14.250          H  
ATOM    829 1HH2 ARG A  50      19.564   1.387 -33.010  1.00 14.250          H  
ATOM    830 2HH2 ARG A  50      20.014  -0.327 -33.258  1.00 14.250          H  
ATOM    831  N   GLU A  51      16.216  -1.158 -29.449  1.00  9.540          N  
ATOM    832  CA  GLU A  51      16.928  -2.432 -29.340  1.00 10.440          C  
ATOM    833  C   GLU A  51      16.542  -3.334 -28.161  1.00 10.630          C  
ATOM    834  O   GLU A  51      16.575  -4.559 -28.298  1.00 11.520          O  
ATOM    835  CB  GLU A  51      18.441  -2.198 -29.327  1.00 14.260          C  
ATOM    836  CG  GLU A  51      18.976  -1.723 -30.661  1.00 14.260          C  
ATOM    837  CD  GLU A  51      20.473  -1.503 -30.717  1.00 14.260          C  
ATOM    838  OE1 GLU A  51      21.057  -1.259 -29.690  1.00 14.260          O  
ATOM    839  OE2 GLU A  51      21.041  -1.627 -31.797  1.00 14.260          O  
ATOM    840  H   GLU A  51      16.672  -0.290 -29.147  1.00 11.450          H  
ATOM    841  HA  GLU A  51      16.706  -2.991 -30.247  1.00 12.530          H  
ATOM    842 1HB  GLU A  51      18.679  -1.437 -28.579  1.00 17.110          H  
ATOM    843 2HB  GLU A  51      18.953  -3.116 -29.046  1.00 17.110          H  
ATOM    844 1HG  GLU A  51      18.688  -2.435 -31.430  1.00 17.110          H  
ATOM    845 2HG  GLU A  51      18.477  -0.781 -30.868  1.00 17.110          H  
ATOM    846  N   ARG A  52      16.206  -2.769 -26.998  1.00  9.970          N  
ATOM    847  CA  ARG A  52      15.888  -3.612 -25.848  1.00 10.340          C  
ATOM    848  C   ARG A  52      14.418  -3.999 -25.741  1.00 10.430          C  
ATOM    849  O   ARG A  52      14.104  -5.027 -25.141  1.00 11.010          O  
ATOM    850  CB  ARG A  52      16.250  -2.958 -24.527  1.00 14.330          C  
ATOM    851  CG  ARG A  52      17.709  -2.743 -24.247  1.00 14.330          C  
ATOM    852  CD  ARG A  52      17.880  -2.177 -22.879  1.00 14.330          C  
ATOM    853  NE  ARG A  52      19.255  -1.799 -22.598  1.00 14.330          N  
ATOM    854  CZ  ARG A  52      19.657  -1.073 -21.529  1.00 14.330          C  
ATOM    855  NH1 ARG A  52      18.779  -0.652 -20.636  1.00 14.330          N  
ATOM    856  NH2 ARG A  52      20.938  -0.781 -21.382  1.00 14.330          N  
ATOM    857  H   ARG A  52      16.196  -1.752 -26.898  1.00 11.960          H  
ATOM    858  HA  ARG A  52      16.470  -4.527 -25.936  1.00 12.410          H  
ATOM    859 1HB  ARG A  52      15.762  -1.981 -24.470  1.00 17.190          H  
ATOM    860 2HB  ARG A  52      15.853  -3.559 -23.723  1.00 17.190          H  
ATOM    861 1HG  ARG A  52      18.237  -3.693 -24.305  1.00 17.190          H  
ATOM    862 2HG  ARG A  52      18.122  -2.045 -24.979  1.00 17.190          H  
ATOM    863 1HD  ARG A  52      17.235  -1.316 -22.752  1.00 17.190          H  
ATOM    864 2HD  ARG A  52      17.599  -2.940 -22.161  1.00 17.190          H  
ATOM    865  HE  ARG A  52      19.964  -2.099 -23.256  1.00 17.190          H  
ATOM    866 1HH1 ARG A  52      17.800  -0.868 -20.741  1.00 17.190          H  
ATOM    867 2HH1 ARG A  52      19.088  -0.109 -19.841  1.00 17.190          H  
ATOM    868 1HH2 ARG A  52      21.611  -1.099 -22.065  1.00 17.190          H  
ATOM    869 2HH2 ARG A  52      21.247  -0.238 -20.589  1.00 17.190          H  
ATOM    870  N   GLY A  53      13.495  -3.170 -26.255  1.00 10.020          N  
ATOM    871  CA  GLY A  53      12.083  -3.449 -26.045  1.00 10.250          C  
ATOM    872  C   GLY A  53      11.693  -3.004 -24.641  1.00  9.650          C  
ATOM    873  O   GLY A  53      10.836  -3.613 -24.004  1.00 10.090          O  
ATOM    874  H   GLY A  53      13.739  -2.327 -26.780  1.00 12.020          H  
ATOM    875 1HA  GLY A  53      11.490  -2.914 -26.788  1.00 12.300          H  
ATOM    876 2HA  GLY A  53      11.888  -4.513 -26.172  1.00 12.300          H  
ATOM    877  N   ILE A  54      12.437  -2.020 -24.126  1.00  8.850          N  
ATOM    878  CA  ILE A  54      12.245  -1.442 -22.807  1.00  8.300          C  
ATOM    879  C   ILE A  54      12.199   0.075 -22.908  1.00  7.060          C  
ATOM    880  O   ILE A  54      13.198   0.707 -23.244  1.00  6.430          O  
ATOM    881  CB  ILE A  54      13.377  -1.856 -21.846  1.00 11.840          C  
ATOM    882  CG1 ILE A  54      13.411  -3.409 -21.730  1.00 11.840          C  
ATOM    883  CG2 ILE A  54      13.179  -1.170 -20.484  1.00 11.840          C  
ATOM    884  CD1 ILE A  54      14.573  -3.979 -20.955  1.00 11.840          C  
ATOM    885  H   ILE A  54      13.098  -1.577 -24.749  1.00 10.620          H  
ATOM    886  HA  ILE A  54      11.299  -1.790 -22.401  1.00  9.960          H  
ATOM    887  HB  ILE A  54      14.333  -1.542 -22.263  1.00 14.210          H  
ATOM    888 1HG1 ILE A  54      12.482  -3.743 -21.273  1.00 14.210          H  
ATOM    889 2HG1 ILE A  54      13.472  -3.830 -22.727  1.00 14.210          H  
ATOM    890 1HG2 ILE A  54      13.980  -1.438 -19.808  1.00 14.210          H  
ATOM    891 2HG2 ILE A  54      13.182  -0.085 -20.603  1.00 14.210          H  
ATOM    892 3HG2 ILE A  54      12.226  -1.480 -20.058  1.00 14.210          H  
ATOM    893 1HD1 ILE A  54      14.496  -5.067 -20.961  1.00 14.210          H  
ATOM    894 2HD1 ILE A  54      15.501  -3.687 -21.415  1.00 14.210          H  
ATOM    895 3HD1 ILE A  54      14.557  -3.630 -19.932  1.00 14.210          H  
ATOM    896  N   THR A  55      11.077   0.670 -22.564  1.00  6.900          N  
ATOM    897  CA  THR A  55      10.944   2.113 -22.646  1.00  5.910          C  
ATOM    898  C   THR A  55      11.860   2.826 -21.678  1.00  5.090          C  
ATOM    899  O   THR A  55      11.866   2.532 -20.482  1.00  5.530          O  
ATOM    900  CB  THR A  55       9.487   2.528 -22.382  1.00  8.670          C  
ATOM    901  OG1 THR A  55       8.657   1.933 -23.367  1.00  8.670          O  
ATOM    902  CG2 THR A  55       9.269   4.009 -22.393  1.00  8.670          C  
ATOM    903  H   THR A  55      10.281   0.120 -22.274  1.00  8.280          H  
ATOM    904  HA  THR A  55      11.211   2.430 -23.652  1.00  7.090          H  
ATOM    905  HB  THR A  55       9.197   2.147 -21.406  1.00 10.400          H  
ATOM    906  HG1 THR A  55       8.925   2.260 -24.268  1.00 10.400          H  
ATOM    907 1HG2 THR A  55       8.246   4.187 -22.208  1.00 10.400          H  
ATOM    908 2HG2 THR A  55       9.871   4.500 -21.628  1.00 10.400          H  
ATOM    909 3HG2 THR A  55       9.515   4.391 -23.347  1.00 10.400          H  
ATOM    910  N   ILE A  56      12.599   3.801 -22.186  1.00  4.130          N  
ATOM    911  CA  ILE A  56      13.473   4.598 -21.355  1.00  3.550          C  
ATOM    912  C   ILE A  56      12.853   5.986 -21.285  1.00  2.930          C  
ATOM    913  O   ILE A  56      12.566   6.603 -22.316  1.00  3.050          O  
ATOM    914  CB  ILE A  56      14.901   4.639 -21.927  1.00  5.200          C  
ATOM    915  CG1 ILE A  56      15.439   3.203 -22.171  1.00  5.200          C  
ATOM    916  CG2 ILE A  56      15.838   5.426 -20.995  1.00  5.200          C  
ATOM    917  CD1 ILE A  56      15.525   2.262 -20.964  1.00  5.200          C  
ATOM    918  H   ILE A  56      12.556   3.984 -23.179  1.00  4.960          H  
ATOM    919  HA  ILE A  56      13.499   4.191 -20.346  1.00  4.260          H  
ATOM    920  HB  ILE A  56      14.867   5.109 -22.904  1.00  6.240          H  
ATOM    921 1HG1 ILE A  56      14.805   2.725 -22.920  1.00  6.240          H  
ATOM    922 2HG1 ILE A  56      16.426   3.307 -22.579  1.00  6.240          H  
ATOM    923 1HG2 ILE A  56      16.838   5.457 -21.435  1.00  6.240          H  
ATOM    924 2HG2 ILE A  56      15.471   6.443 -20.870  1.00  6.240          H  
ATOM    925 3HG2 ILE A  56      15.887   4.952 -20.019  1.00  6.240          H  
ATOM    926 1HD1 ILE A  56      15.917   1.302 -21.295  1.00  6.240          H  
ATOM    927 2HD1 ILE A  56      16.182   2.671 -20.206  1.00  6.240          H  
ATOM    928 3HD1 ILE A  56      14.537   2.108 -20.542  1.00  6.240          H  
ATOM    929  N   LYS A  57      12.603   6.460 -20.076  1.00  2.720          N  
ATOM    930  CA  LYS A  57      11.922   7.730 -19.906  1.00  2.410          C  
ATOM    931  C   LYS A  57      12.194   8.319 -18.526  1.00  1.880          C  
ATOM    932  O   LYS A  57      12.630   7.612 -17.616  1.00  1.540          O  
ATOM    933  CB  LYS A  57      10.417   7.514 -20.174  1.00  3.500          C  
ATOM    934  CG  LYS A  57       9.523   8.750 -20.162  1.00  3.500          C  
ATOM    935  CD  LYS A  57       8.140   8.432 -20.735  1.00  3.500          C  
ATOM    936  CE  LYS A  57       7.156   9.598 -20.548  1.00  3.500          C  
ATOM    937  NZ  LYS A  57       7.518  10.777 -21.346  1.00  3.500          N  
ATOM    938  H   LYS A  57      12.866   5.910 -19.267  1.00  3.260          H  
ATOM    939  HA  LYS A  57      12.310   8.434 -20.644  1.00  2.890          H  
ATOM    940 1HB  LYS A  57      10.286   7.034 -21.142  1.00  4.200          H  
ATOM    941 2HB  LYS A  57      10.018   6.831 -19.420  1.00  4.200          H  
ATOM    942 1HG  LYS A  57       9.366   9.069 -19.135  1.00  4.200          H  
ATOM    943 2HG  LYS A  57       9.987   9.553 -20.724  1.00  4.200          H  
ATOM    944 1HD  LYS A  57       8.236   8.221 -21.799  1.00  4.200          H  
ATOM    945 2HD  LYS A  57       7.740   7.548 -20.241  1.00  4.200          H  
ATOM    946 1HE  LYS A  57       6.155   9.272 -20.829  1.00  4.200          H  
ATOM    947 2HE  LYS A  57       7.151   9.883 -19.498  1.00  4.200          H  
ATOM    948 1HZ  LYS A  57       6.849  11.510 -21.173  1.00  4.200          H  
ATOM    949 2HZ  LYS A  57       8.432  11.085 -21.071  1.00  4.200          H  
ATOM    950 3HZ  LYS A  57       7.510  10.538 -22.345  1.00  4.200          H  
ATOM    951  N   LEU A  58      11.943   9.615 -18.382  1.00  2.010          N  
ATOM    952  CA  LEU A  58      12.099  10.303 -17.113  1.00  1.710          C  
ATOM    953  C   LEU A  58      10.714  10.550 -16.558  1.00  1.100          C  
ATOM    954  O   LEU A  58       9.769  10.707 -17.327  1.00  1.400          O  
ATOM    955  CB  LEU A  58      12.827  11.654 -17.284  1.00  2.510          C  
ATOM    956  CG  LEU A  58      14.353  11.652 -17.707  1.00  2.510          C  
ATOM    957  CD1 LEU A  58      15.147  10.660 -16.852  1.00  2.510          C  
ATOM    958  CD2 LEU A  58      14.507  11.369 -19.223  1.00  2.510          C  
ATOM    959  H   LEU A  58      11.613  10.135 -19.180  1.00  2.410          H  
ATOM    960  HA  LEU A  58      12.630   9.666 -16.410  1.00  2.050          H  
ATOM    961 1HB  LEU A  58      12.287  12.235 -18.034  1.00  3.020          H  
ATOM    962 2HB  LEU A  58      12.758  12.197 -16.343  1.00  3.020          H  
ATOM    963  HG  LEU A  58      14.756  12.633 -17.494  1.00  3.020          H  
ATOM    964 1HD1 LEU A  58      16.200  10.710 -17.127  1.00  3.020          H  
ATOM    965 2HD1 LEU A  58      15.039  10.910 -15.800  1.00  3.020          H  
ATOM    966 3HD1 LEU A  58      14.788   9.646 -17.024  1.00  3.020          H  
ATOM    967 1HD2 LEU A  58      15.563  11.420 -19.490  1.00  3.020          H  
ATOM    968 2HD2 LEU A  58      14.139  10.392 -19.477  1.00  3.020          H  
ATOM    969 3HD2 LEU A  58      13.956  12.120 -19.788  1.00  3.020          H  
ATOM    970  N   ASN A  59      10.597  10.699 -15.236  1.00  0.720          N  
ATOM    971  CA  ASN A  59       9.282  10.911 -14.628  1.00  0.650          C  
ATOM    972  C   ASN A  59       8.517  12.081 -15.241  1.00  0.570          C  
ATOM    973  O   ASN A  59       7.284  12.018 -15.341  1.00  0.600          O  
ATOM    974  CB  ASN A  59       9.405  11.111 -13.130  1.00  0.940          C  
ATOM    975  CG  ASN A  59       9.752   9.839 -12.396  1.00  0.940          C  
ATOM    976  OD1 ASN A  59       9.713   8.743 -12.967  1.00  0.940          O  
ATOM    977  ND2 ASN A  59      10.063   9.952 -11.137  1.00  0.940          N  
ATOM    978  H   ASN A  59      11.410  10.585 -14.651  1.00  0.860          H  
ATOM    979  HA  ASN A  59       8.680  10.017 -14.806  1.00  0.780          H  
ATOM    980 1HB  ASN A  59      10.171  11.859 -12.926  1.00  1.130          H  
ATOM    981 2HB  ASN A  59       8.463  11.496 -12.737  1.00  1.130          H  
ATOM    982 1HD2 ASN A  59      10.265   9.128 -10.605  1.00  1.130          H  
ATOM    983 2HD2 ASN A  59      10.065  10.846 -10.688  1.00  1.130          H  
ATOM    984  N   ALA A  60       9.213  13.157 -15.621  1.00  0.520          N  
ATOM    985  CA  ALA A  60       8.528  14.251 -16.284  1.00  0.550          C  
ATOM    986  C   ALA A  60       9.507  15.175 -17.004  1.00  0.560          C  
ATOM    987  O   ALA A  60      10.650  15.335 -16.560  1.00  0.790          O  
ATOM    988  CB  ALA A  60       7.698  15.050 -15.305  1.00  0.760          C  
ATOM    989  H   ALA A  60      10.213  13.192 -15.498  1.00  0.620          H  
ATOM    990  HA  ALA A  60       7.883  13.804 -17.025  1.00  0.660          H  
ATOM    991 1HB  ALA A  60       7.185  15.807 -15.862  1.00  0.910          H  
ATOM    992 2HB  ALA A  60       6.970  14.420 -14.803  1.00  0.910          H  
ATOM    993 3HB  ALA A  60       8.346  15.508 -14.583  1.00  0.910          H  
ATOM    994  N   VAL A  61       9.043  15.796 -18.105  1.00  0.460          N  
ATOM    995  CA  VAL A  61       9.846  16.798 -18.827  1.00  0.530          C  
ATOM    996  C   VAL A  61       9.090  18.088 -19.229  1.00  0.490          C  
ATOM    997  O   VAL A  61       7.870  18.083 -19.444  1.00  0.460          O  
ATOM    998  CB  VAL A  61      10.443  16.180 -20.115  1.00  0.710          C  
ATOM    999  CG1 VAL A  61      11.321  15.018 -19.771  1.00  0.710          C  
ATOM   1000  CG2 VAL A  61       9.335  15.738 -21.072  1.00  0.710          C  
ATOM   1001  H   VAL A  61       8.090  15.561 -18.393  1.00  0.550          H  
ATOM   1002  HA  VAL A  61      10.670  17.078 -18.174  1.00  0.640          H  
ATOM   1003  HB  VAL A  61      11.070  16.930 -20.599  1.00  0.860          H  
ATOM   1004 1HG1 VAL A  61      11.734  14.626 -20.681  1.00  0.860          H  
ATOM   1005 2HG1 VAL A  61      12.109  15.344 -19.107  1.00  0.860          H  
ATOM   1006 3HG1 VAL A  61      10.743  14.241 -19.286  1.00  0.860          H  
ATOM   1007 1HG2 VAL A  61       9.776  15.320 -21.977  1.00  0.860          H  
ATOM   1008 2HG2 VAL A  61       8.717  14.982 -20.590  1.00  0.860          H  
ATOM   1009 3HG2 VAL A  61       8.723  16.589 -21.341  1.00  0.860          H  
ATOM   1010  N   GLU A  62       9.858  19.162 -19.459  1.00  0.580          N  
ATOM   1011  CA  GLU A  62       9.339  20.436 -19.988  1.00  0.570          C  
ATOM   1012  C   GLU A  62       9.525  20.676 -21.474  1.00  0.590          C  
ATOM   1013  O   GLU A  62      10.621  20.576 -22.022  1.00  0.760          O  
ATOM   1014  CB  GLU A  62       9.976  21.640 -19.292  1.00  0.800          C  
ATOM   1015  CG  GLU A  62       9.542  23.047 -19.889  1.00  0.800          C  
ATOM   1016  CD  GLU A  62      10.133  24.279 -19.236  1.00  0.800          C  
ATOM   1017  OE1 GLU A  62      11.327  24.433 -19.246  1.00  0.800          O  
ATOM   1018  OE2 GLU A  62       9.386  25.110 -18.789  1.00  0.800          O  
ATOM   1019  H   GLU A  62      10.837  19.093 -19.179  1.00  0.700          H  
ATOM   1020  HA  GLU A  62       8.266  20.459 -19.792  1.00  0.680          H  
ATOM   1021 1HB  GLU A  62       9.662  21.609 -18.278  1.00  0.960          H  
ATOM   1022 2HB  GLU A  62      11.051  21.554 -19.315  1.00  0.960          H  
ATOM   1023 1HG  GLU A  62       9.867  23.089 -20.925  1.00  0.960          H  
ATOM   1024 2HG  GLU A  62       8.463  23.133 -19.897  1.00  0.960          H  
ATOM   1025  N   LEU A  63       8.417  21.017 -22.120  1.00  0.530          N  
ATOM   1026  CA  LEU A  63       8.390  21.404 -23.524  1.00  0.580          C  
ATOM   1027  C   LEU A  63       7.936  22.850 -23.695  1.00  0.560          C  
ATOM   1028  O   LEU A  63       7.109  23.350 -22.926  1.00  0.580          O  
ATOM   1029  CB  LEU A  63       7.477  20.483 -24.310  1.00  0.790          C  
ATOM   1030  CG  LEU A  63       8.049  19.202 -24.829  1.00  0.790          C  
ATOM   1031  CD1 LEU A  63       8.348  18.228 -23.719  1.00  0.790          C  
ATOM   1032  CD2 LEU A  63       7.064  18.609 -25.722  1.00  0.790          C  
ATOM   1033  H   LEU A  63       7.543  21.008 -21.586  1.00  0.640          H  
ATOM   1034  HA  LEU A  63       9.399  21.318 -23.925  1.00  0.700          H  
ATOM   1035 1HB  LEU A  63       6.719  20.174 -23.632  1.00  0.950          H  
ATOM   1036 2HB  LEU A  63       7.023  21.035 -25.135  1.00  0.950          H  
ATOM   1037  HG  LEU A  63       8.966  19.397 -25.373  1.00  0.950          H  
ATOM   1038 1HD1 LEU A  63       8.720  17.310 -24.149  1.00  0.950          H  
ATOM   1039 2HD1 LEU A  63       9.078  18.611 -23.057  1.00  0.950          H  
ATOM   1040 3HD1 LEU A  63       7.481  18.024 -23.173  1.00  0.950          H  
ATOM   1041 1HD2 LEU A  63       7.492  17.704 -26.071  1.00  0.950          H  
ATOM   1042 2HD2 LEU A  63       6.142  18.400 -25.182  1.00  0.950          H  
ATOM   1043 3HD2 LEU A  63       6.854  19.273 -26.554  1.00  0.950          H  
ATOM   1044  N   LYS A  64       8.445  23.509 -24.730  1.00  0.670          N  
ATOM   1045  CA  LYS A  64       8.004  24.862 -25.086  1.00  0.700          C  
ATOM   1046  C   LYS A  64       7.777  24.905 -26.591  1.00  0.730          C  
ATOM   1047  O   LYS A  64       8.700  24.657 -27.372  1.00  0.890          O  
ATOM   1048  CB  LYS A  64       9.047  25.905 -24.699  1.00  0.970          C  
ATOM   1049  CG  LYS A  64       9.377  25.926 -23.233  1.00  0.970          C  
ATOM   1050  CD  LYS A  64      10.305  27.068 -22.869  1.00  0.970          C  
ATOM   1051  CE  LYS A  64      10.719  26.952 -21.418  1.00  0.970          C  
ATOM   1052  NZ  LYS A  64      11.622  28.040 -20.990  1.00  0.970          N  
ATOM   1053  H   LYS A  64       9.120  23.025 -25.296  1.00  0.800          H  
ATOM   1054  HA  LYS A  64       7.055  25.084 -24.596  1.00  0.840          H  
ATOM   1055 1HB  LYS A  64       9.960  25.740 -25.257  1.00  1.160          H  
ATOM   1056 2HB  LYS A  64       8.679  26.895 -24.969  1.00  1.160          H  
ATOM   1057 1HG  LYS A  64       8.466  25.991 -22.667  1.00  1.160          H  
ATOM   1058 2HG  LYS A  64       9.860  24.996 -22.956  1.00  1.160          H  
ATOM   1059 1HD  LYS A  64      11.188  27.064 -23.509  1.00  1.160          H  
ATOM   1060 2HD  LYS A  64       9.782  28.013 -23.006  1.00  1.160          H  
ATOM   1061 1HE  LYS A  64       9.829  26.957 -20.789  1.00  1.160          H  
ATOM   1062 2HE  LYS A  64      11.236  26.003 -21.291  1.00  1.160          H  
ATOM   1063 1HZ  LYS A  64      11.869  27.885 -20.019  1.00  1.160          H  
ATOM   1064 2HZ  LYS A  64      12.457  28.029 -21.559  1.00  1.160          H  
ATOM   1065 3HZ  LYS A  64      11.156  28.929 -21.088  1.00  1.160          H  
ATOM   1066  N   ILE A  65       6.566  25.206 -27.029  1.00  0.650          N  
ATOM   1067  CA  ILE A  65       6.318  25.163 -28.467  1.00  0.730          C  
ATOM   1068  C   ILE A  65       5.898  26.538 -28.979  1.00  0.760          C  
ATOM   1069  O   ILE A  65       5.027  27.197 -28.401  1.00  0.800          O  
ATOM   1070  CB  ILE A  65       5.254  24.116 -28.851  1.00  0.990          C  
ATOM   1071  CG1 ILE A  65       5.550  22.703 -28.169  1.00  0.990          C  
ATOM   1072  CG2 ILE A  65       5.311  23.952 -30.393  1.00  0.990          C  
ATOM   1073  CD1 ILE A  65       6.802  22.006 -28.556  1.00  0.990          C  
ATOM   1074  H   ILE A  65       5.839  25.468 -26.353  1.00  0.780          H  
ATOM   1075  HA  ILE A  65       7.242  24.905 -28.984  1.00  0.880          H  
ATOM   1076  HB  ILE A  65       4.263  24.448 -28.558  1.00  1.190          H  
ATOM   1077 1HG1 ILE A  65       5.610  22.852 -27.103  1.00  1.190          H  
ATOM   1078 2HG1 ILE A  65       4.721  22.044 -28.372  1.00  1.190          H  
ATOM   1079 1HG2 ILE A  65       4.591  23.229 -30.724  1.00  1.190          H  
ATOM   1080 2HG2 ILE A  65       5.109  24.879 -30.870  1.00  1.190          H  
ATOM   1081 3HG2 ILE A  65       6.303  23.626 -30.703  1.00  1.190          H  
ATOM   1082 1HD1 ILE A  65       6.878  21.076 -28.002  1.00  1.190          H  
ATOM   1083 2HD1 ILE A  65       6.834  21.778 -29.616  1.00  1.190          H  
ATOM   1084 3HD1 ILE A  65       7.603  22.629 -28.308  1.00  1.190          H  
ATOM   1085  N   ASN A  66       6.531  26.978 -30.061  1.00  0.840          N  
ATOM   1086  CA  ASN A  66       6.233  28.280 -30.646  1.00  0.910          C  
ATOM   1087  C   ASN A  66       4.815  28.512 -31.206  1.00  1.240          C  
ATOM   1088  O   ASN A  66       4.383  29.652 -31.219  1.00  1.710          O  
ATOM   1089  CB  ASN A  66       7.282  28.574 -31.688  1.00  1.250          C  
ATOM   1090  CG  ASN A  66       7.382  27.468 -32.659  1.00  1.250          C  
ATOM   1091  OD1 ASN A  66       7.679  26.337 -32.237  1.00  1.250          O  
ATOM   1092  ND2 ASN A  66       7.166  27.729 -33.917  1.00  1.250          N  
ATOM   1093  H   ASN A  66       7.242  26.384 -30.490  1.00  1.010          H  
ATOM   1094  HA  ASN A  66       6.363  29.016 -29.855  1.00  1.090          H  
ATOM   1095 1HB  ASN A  66       7.022  29.493 -32.216  1.00  1.500          H  
ATOM   1096 2HB  ASN A  66       8.240  28.732 -31.212  1.00  1.500          H  
ATOM   1097 1HD2 ASN A  66       7.234  26.999 -34.599  1.00  1.500          H  
ATOM   1098 2HD2 ASN A  66       6.938  28.659 -34.205  1.00  1.500          H  
ATOM   1099  N   VAL A  67       4.092  27.478 -31.668  1.00  1.250          N  
ATOM   1100  CA  VAL A  67       2.705  27.621 -32.194  1.00  1.380          C  
ATOM   1101  C   VAL A  67       2.060  29.035 -32.298  1.00  1.390          C  
ATOM   1102  O   VAL A  67       1.114  29.330 -31.576  1.00  1.400          O  
ATOM   1103  CB  VAL A  67       1.731  26.716 -31.396  1.00  1.880          C  
ATOM   1104  CG1 VAL A  67       1.990  25.232 -31.629  1.00  1.880          C  
ATOM   1105  CG2 VAL A  67       1.945  26.983 -29.918  1.00  1.880          C  
ATOM   1106  H   VAL A  67       4.515  26.562 -31.672  1.00  1.500          H  
ATOM   1107  HA  VAL A  67       2.726  27.224 -33.209  1.00  1.660          H  
ATOM   1108  HB  VAL A  67       0.704  26.950 -31.687  1.00  2.260          H  
ATOM   1109 1HG1 VAL A  67       1.292  24.642 -31.036  1.00  2.260          H  
ATOM   1110 2HG1 VAL A  67       1.850  25.001 -32.686  1.00  2.260          H  
ATOM   1111 3HG1 VAL A  67       2.970  24.997 -31.346  1.00  2.260          H  
ATOM   1112 1HG2 VAL A  67       1.272  26.386 -29.349  1.00  2.260          H  
ATOM   1113 2HG2 VAL A  67       2.953  26.734 -29.643  1.00  2.260          H  
ATOM   1114 3HG2 VAL A  67       1.770  28.024 -29.703  1.00  2.260          H  
ATOM   1115  N   ASP A  68       2.510  29.855 -33.253  1.00  1.430          N  
ATOM   1116  CA  ASP A  68       2.033  31.228 -33.564  1.00  1.510          C  
ATOM   1117  C   ASP A  68       2.369  32.368 -32.567  1.00  1.450          C  
ATOM   1118  O   ASP A  68       1.921  33.504 -32.744  1.00  1.750          O  
ATOM   1119  CB  ASP A  68       0.523  31.225 -33.828  1.00  2.080          C  
ATOM   1120  CG  ASP A  68       0.149  30.362 -35.032  1.00  2.080          C  
ATOM   1121  OD1 ASP A  68       0.891  30.353 -35.992  1.00  2.080          O  
ATOM   1122  OD2 ASP A  68      -0.875  29.718 -34.985  1.00  2.080          O  
ATOM   1123  H   ASP A  68       3.270  29.507 -33.814  1.00  1.720          H  
ATOM   1124  HA  ASP A  68       2.504  31.505 -34.508  1.00  1.810          H  
ATOM   1125 1HB  ASP A  68      -0.022  30.891 -32.960  1.00  2.500          H  
ATOM   1126 2HB  ASP A  68       0.199  32.246 -34.031  1.00  2.500          H  
ATOM   1127  N   ASN A  69       3.211  32.081 -31.586  1.00  1.860          N  
ATOM   1128  CA  ASN A  69       3.833  33.037 -30.669  1.00  1.960          C  
ATOM   1129  C   ASN A  69       3.064  34.091 -29.816  1.00  1.740          C  
ATOM   1130  O   ASN A  69       3.499  35.244 -29.834  1.00  1.850          O  
ATOM   1131  CB  ASN A  69       4.863  33.813 -31.479  1.00  2.700          C  
ATOM   1132  CG  ASN A  69       5.940  32.949 -32.086  1.00  2.700          C  
ATOM   1133  OD1 ASN A  69       6.577  32.112 -31.439  1.00  2.700          O  
ATOM   1134  ND2 ASN A  69       6.156  33.144 -33.364  1.00  2.700          N  
ATOM   1135  H   ASN A  69       3.493  31.112 -31.479  1.00  2.230          H  
ATOM   1136  HA  ASN A  69       4.375  32.425 -29.951  1.00  2.350          H  
ATOM   1137 1HB  ASN A  69       4.363  34.364 -32.273  1.00  3.240          H  
ATOM   1138 2HB  ASN A  69       5.356  34.540 -30.839  1.00  3.240          H  
ATOM   1139 1HD2 ASN A  69       6.853  32.610 -33.841  1.00  3.240          H  
ATOM   1140 2HD2 ASN A  69       5.620  33.828 -33.860  1.00  3.240          H  
ATOM   1141  N   ASN A  70       1.974  33.832 -29.049  1.00  1.530          N  
ATOM   1142  CA  ASN A  70       1.135  32.654 -28.773  1.00  1.370          C  
ATOM   1143  C   ASN A  70       1.901  31.397 -28.385  1.00  1.200          C  
ATOM   1144  O   ASN A  70       1.541  30.311 -28.802  1.00  1.290          O  
ATOM   1145  CB  ASN A  70       0.151  32.396 -29.907  1.00  1.980          C  
ATOM   1146  CG  ASN A  70      -1.066  31.614 -29.472  1.00  1.980          C  
ATOM   1147  OD1 ASN A  70      -1.497  31.715 -28.312  1.00  1.980          O  
ATOM   1148  ND2 ASN A  70      -1.652  30.869 -30.371  1.00  1.980          N  
ATOM   1149  H   ASN A  70       1.656  34.653 -28.551  1.00  1.840          H  
ATOM   1150  HA  ASN A  70       0.522  32.898 -27.906  1.00  1.640          H  
ATOM   1151 1HB  ASN A  70      -0.150  33.330 -30.379  1.00  2.380          H  
ATOM   1152 2HB  ASN A  70       0.626  31.792 -30.644  1.00  2.380          H  
ATOM   1153 1HD2 ASN A  70      -2.466  30.350 -30.130  1.00  2.380          H  
ATOM   1154 2HD2 ASN A  70      -1.288  30.830 -31.306  1.00  2.380          H  
ATOM   1155  N   ASN A  71       2.921  31.530 -27.545  1.00  0.970          N  
ATOM   1156  CA  ASN A  71       3.696  30.359 -27.132  1.00  0.960          C  
ATOM   1157  C   ASN A  71       2.936  29.518 -26.117  1.00  0.790          C  
ATOM   1158  O   ASN A  71       2.212  30.065 -25.283  1.00  0.960          O  
ATOM   1159  CB  ASN A  71       5.005  30.773 -26.485  1.00  1.350          C  
ATOM   1160  CG  ASN A  71       5.972  31.423 -27.396  1.00  1.350          C  
ATOM   1161  OD1 ASN A  71       6.024  31.154 -28.586  1.00  1.350          O  
ATOM   1162  ND2 ASN A  71       6.755  32.305 -26.847  1.00  1.350          N  
ATOM   1163  H   ASN A  71       3.166  32.449 -27.203  1.00  1.160          H  
ATOM   1164  HA  ASN A  71       3.889  29.733 -28.008  1.00  1.150          H  
ATOM   1165 1HB  ASN A  71       4.795  31.453 -25.660  1.00  1.620          H  
ATOM   1166 2HB  ASN A  71       5.479  29.885 -26.058  1.00  1.620          H  
ATOM   1167 1HD2 ASN A  71       7.435  32.787 -27.402  1.00  1.620          H  
ATOM   1168 2HD2 ASN A  71       6.682  32.501 -25.868  1.00  1.620          H  
ATOM   1169  N   TYR A  72       3.154  28.199 -26.158  1.00  0.640          N  
ATOM   1170  CA  TYR A  72       2.591  27.284 -25.154  1.00  0.550          C  
ATOM   1171  C   TYR A  72       3.636  26.469 -24.409  1.00  0.520          C  
ATOM   1172  O   TYR A  72       4.668  26.068 -24.963  1.00  0.550          O  
ATOM   1173  CB  TYR A  72       1.543  26.354 -25.758  1.00  0.810          C  
ATOM   1174  CG  TYR A  72       0.223  26.986 -26.038  1.00  0.810          C  
ATOM   1175  CD1 TYR A  72       0.030  27.828 -27.092  1.00  0.810          C  
ATOM   1176  CD2 TYR A  72      -0.829  26.667 -25.218  1.00  0.810          C  
ATOM   1177  CE1 TYR A  72      -1.195  28.363 -27.332  1.00  0.810          C  
ATOM   1178  CE2 TYR A  72      -2.057  27.202 -25.451  1.00  0.810          C  
ATOM   1179  CZ  TYR A  72      -2.249  28.046 -26.504  1.00  0.810          C  
ATOM   1180  OH  TYR A  72      -3.497  28.577 -26.737  1.00  0.810          O  
ATOM   1181  H   TYR A  72       3.757  27.835 -26.904  1.00  0.770          H  
ATOM   1182  HA  TYR A  72       2.086  27.891 -24.407  1.00  0.660          H  
ATOM   1183 1HB  TYR A  72       1.924  25.945 -26.693  1.00  0.970          H  
ATOM   1184 2HB  TYR A  72       1.377  25.524 -25.073  1.00  0.970          H  
ATOM   1185  HD1 TYR A  72       0.847  28.082 -27.731  1.00  0.970          H  
ATOM   1186  HD2 TYR A  72      -0.681  25.987 -24.378  1.00  0.970          H  
ATOM   1187  HE1 TYR A  72      -1.331  29.034 -28.171  1.00  0.970          H  
ATOM   1188  HE2 TYR A  72      -2.887  26.951 -24.801  1.00  0.970          H  
ATOM   1189  HH  TYR A  72      -3.483  29.098 -27.545  1.00  0.970          H  
ATOM   1190  N   LEU A  73       3.343  26.196 -23.141  1.00  0.490          N  
ATOM   1191  CA  LEU A  73       4.231  25.396 -22.305  1.00  0.490          C  
ATOM   1192  C   LEU A  73       3.577  24.057 -22.032  1.00  0.450          C  
ATOM   1193  O   LEU A  73       2.359  23.986 -21.850  1.00  0.500          O  
ATOM   1194  CB  LEU A  73       4.479  26.127 -20.988  1.00  0.690          C  
ATOM   1195  CG  LEU A  73       4.992  27.588 -21.104  1.00  0.690          C  
ATOM   1196  CD1 LEU A  73       5.087  28.183 -19.713  1.00  0.690          C  
ATOM   1197  CD2 LEU A  73       6.344  27.618 -21.798  1.00  0.690          C  
ATOM   1198  H   LEU A  73       2.458  26.555 -22.766  1.00  0.590          H  
ATOM   1199  HA  LEU A  73       5.168  25.212 -22.824  1.00  0.590          H  
ATOM   1200 1HB  LEU A  73       3.574  26.123 -20.417  1.00  0.820          H  
ATOM   1201 2HB  LEU A  73       5.233  25.571 -20.431  1.00  0.820          H  
ATOM   1202  HG  LEU A  73       4.276  28.180 -21.678  1.00  0.820          H  
ATOM   1203 1HD1 LEU A  73       5.431  29.214 -19.778  1.00  0.820          H  
ATOM   1204 2HD1 LEU A  73       4.120  28.168 -19.234  1.00  0.820          H  
ATOM   1205 3HD1 LEU A  73       5.791  27.607 -19.104  1.00  0.820          H  
ATOM   1206 1HD2 LEU A  73       6.693  28.648 -21.868  1.00  0.820          H  
ATOM   1207 2HD2 LEU A  73       7.052  27.035 -21.210  1.00  0.820          H  
ATOM   1208 3HD2 LEU A  73       6.269  27.205 -22.802  1.00  0.820          H  
ATOM   1209  N   PHE A  74       4.373  22.994 -21.981  1.00  0.410          N  
ATOM   1210  CA  PHE A  74       3.781  21.683 -21.745  1.00  0.440          C  
ATOM   1211  C   PHE A  74       4.541  20.875 -20.699  1.00  0.430          C  
ATOM   1212  O   PHE A  74       5.777  20.789 -20.717  1.00  0.520          O  
ATOM   1213  CB  PHE A  74       3.768  20.904 -23.062  1.00  0.600          C  
ATOM   1214  CG  PHE A  74       3.025  21.570 -24.169  1.00  0.600          C  
ATOM   1215  CD1 PHE A  74       3.667  22.526 -24.943  1.00  0.600          C  
ATOM   1216  CD2 PHE A  74       1.723  21.262 -24.461  1.00  0.600          C  
ATOM   1217  CE1 PHE A  74       3.009  23.155 -25.946  1.00  0.600          C  
ATOM   1218  CE2 PHE A  74       1.067  21.895 -25.491  1.00  0.600          C  
ATOM   1219  CZ  PHE A  74       1.721  22.843 -26.222  1.00  0.600          C  
ATOM   1220  H   PHE A  74       5.377  23.100 -22.146  1.00  0.490          H  
ATOM   1221  HA  PHE A  74       2.764  21.820 -21.396  1.00  0.530          H  
ATOM   1222 1HB  PHE A  74       4.743  20.758 -23.387  1.00  0.720          H  
ATOM   1223 2HB  PHE A  74       3.330  19.928 -22.895  1.00  0.720          H  
ATOM   1224  HD1 PHE A  74       4.707  22.787 -24.727  1.00  0.720          H  
ATOM   1225  HD2 PHE A  74       1.216  20.520 -23.873  1.00  0.720          H  
ATOM   1226  HE1 PHE A  74       3.516  23.914 -26.519  1.00  0.720          H  
ATOM   1227  HE2 PHE A  74       0.033  21.653 -25.720  1.00  0.720          H  
ATOM   1228  HZ  PHE A  74       1.218  23.345 -27.016  1.00  0.720          H  
ATOM   1229  N   HIS A  75       3.797  20.218 -19.820  1.00  0.380          N  
ATOM   1230  CA  HIS A  75       4.431  19.359 -18.821  1.00  0.370          C  
ATOM   1231  C   HIS A  75       4.046  17.928 -19.127  1.00  0.360          C  
ATOM   1232  O   HIS A  75       2.874  17.557 -19.039  1.00  0.390          O  
ATOM   1233  CB  HIS A  75       3.998  19.731 -17.404  1.00  0.520          C  
ATOM   1234  CG  HIS A  75       4.738  19.083 -16.299  1.00  0.520          C  
ATOM   1235  ND1 HIS A  75       4.378  19.257 -14.975  1.00  0.520          N  
ATOM   1236  CD2 HIS A  75       5.838  18.303 -16.286  1.00  0.520          C  
ATOM   1237  CE1 HIS A  75       5.219  18.601 -14.209  1.00  0.520          C  
ATOM   1238  NE2 HIS A  75       6.112  18.022 -14.970  1.00  0.520          N  
ATOM   1239  H   HIS A  75       2.776  20.324 -19.866  1.00  0.460          H  
ATOM   1240  HA  HIS A  75       5.516  19.438 -18.883  1.00  0.440          H  
ATOM   1241 1HB  HIS A  75       4.049  20.780 -17.263  1.00  0.630          H  
ATOM   1242 2HB  HIS A  75       2.977  19.438 -17.280  1.00  0.630          H  
ATOM   1243  HD1 HIS A  75       3.890  20.055 -14.619  1.00  0.630          H  
ATOM   1244  HD2 HIS A  75       6.487  17.910 -17.072  1.00  0.630          H  
ATOM   1245  HE1 HIS A  75       5.103  18.623 -13.130  1.00  0.630          H  
ATOM   1246  N   LEU A  76       5.025  17.127 -19.524  1.00  0.350          N  
ATOM   1247  CA  LEU A  76       4.774  15.737 -19.898  1.00  0.340          C  
ATOM   1248  C   LEU A  76       5.163  14.820 -18.755  1.00  0.360          C  
ATOM   1249  O   LEU A  76       6.333  14.712 -18.407  1.00  0.420          O  
ATOM   1250  CB  LEU A  76       5.554  15.369 -21.160  1.00  0.480          C  
ATOM   1251  CG  LEU A  76       4.939  15.739 -22.534  1.00  0.480          C  
ATOM   1252  CD1 LEU A  76       4.646  17.266 -22.620  1.00  0.480          C  
ATOM   1253  CD2 LEU A  76       5.920  15.300 -23.618  1.00  0.480          C  
ATOM   1254  H   LEU A  76       5.979  17.503 -19.557  1.00  0.420          H  
ATOM   1255  HA  LEU A  76       3.706  15.607 -20.091  1.00  0.410          H  
ATOM   1256 1HB  LEU A  76       6.504  15.868 -21.102  1.00  0.580          H  
ATOM   1257 2HB  LEU A  76       5.725  14.296 -21.151  1.00  0.580          H  
ATOM   1258  HG  LEU A  76       4.009  15.210 -22.676  1.00  0.580          H  
ATOM   1259 1HD1 LEU A  76       4.241  17.501 -23.597  1.00  0.580          H  
ATOM   1260 2HD1 LEU A  76       3.921  17.543 -21.871  1.00  0.580          H  
ATOM   1261 3HD1 LEU A  76       5.525  17.834 -22.465  1.00  0.580          H  
ATOM   1262 1HD2 LEU A  76       5.510  15.540 -24.589  1.00  0.580          H  
ATOM   1263 2HD2 LEU A  76       6.858  15.810 -23.491  1.00  0.580          H  
ATOM   1264 3HD2 LEU A  76       6.086  14.227 -23.550  1.00  0.580          H  
ATOM   1265  N   ILE A  77       4.157  14.173 -18.182  1.00  0.340          N  
ATOM   1266  CA  ILE A  77       4.234  13.320 -16.992  1.00  0.390          C  
ATOM   1267  C   ILE A  77       4.145  11.818 -17.358  1.00  0.410          C  
ATOM   1268  O   ILE A  77       3.432  11.434 -18.289  1.00  0.380          O  
ATOM   1269  CB  ILE A  77       3.111  13.786 -16.027  1.00  0.530          C  
ATOM   1270  CG1 ILE A  77       3.394  15.290 -15.631  1.00  0.530          C  
ATOM   1271  CG2 ILE A  77       3.014  12.884 -14.797  1.00  0.530          C  
ATOM   1272  CD1 ILE A  77       2.238  16.014 -14.970  1.00  0.530          C  
ATOM   1273  H   ILE A  77       3.221  14.343 -18.572  1.00  0.410          H  
ATOM   1274  HA  ILE A  77       5.194  13.489 -16.506  1.00  0.470          H  
ATOM   1275  HB  ILE A  77       2.166  13.771 -16.548  1.00  0.630          H  
ATOM   1276 1HG1 ILE A  77       4.249  15.316 -14.960  1.00  0.630          H  
ATOM   1277 2HG1 ILE A  77       3.644  15.854 -16.527  1.00  0.630          H  
ATOM   1278 1HG2 ILE A  77       2.211  13.218 -14.143  1.00  0.630          H  
ATOM   1279 2HG2 ILE A  77       2.797  11.871 -15.118  1.00  0.630          H  
ATOM   1280 3HG2 ILE A  77       3.955  12.896 -14.251  1.00  0.630          H  
ATOM   1281 1HD1 ILE A  77       2.532  17.035 -14.748  1.00  0.630          H  
ATOM   1282 2HD1 ILE A  77       1.388  16.031 -15.654  1.00  0.630          H  
ATOM   1283 3HD1 ILE A  77       1.950  15.521 -14.049  1.00  0.630          H  
ATOM   1284  N   ASP A  78       4.960  10.956 -16.748  1.00  0.480          N  
ATOM   1285  CA  ASP A  78       4.854   9.551 -17.149  1.00  0.540          C  
ATOM   1286  C   ASP A  78       3.683   8.796 -16.470  1.00  0.600          C  
ATOM   1287  O   ASP A  78       3.010   9.320 -15.564  1.00  1.030          O  
ATOM   1288  CB  ASP A  78       6.182   8.850 -16.779  1.00  0.730          C  
ATOM   1289  CG  ASP A  78       6.481   7.596 -17.591  1.00  0.730          C  
ATOM   1290  OD1 ASP A  78       5.644   7.255 -18.399  1.00  0.730          O  
ATOM   1291  OD2 ASP A  78       7.493   6.982 -17.411  1.00  0.730          O  
ATOM   1292  H   ASP A  78       5.630  11.264 -16.036  1.00  0.580          H  
ATOM   1293  HA  ASP A  78       4.715   9.506 -18.227  1.00  0.650          H  
ATOM   1294 1HB  ASP A  78       7.013   9.556 -16.906  1.00  0.880          H  
ATOM   1295 2HB  ASP A  78       6.158   8.577 -15.723  1.00  0.880          H  
ATOM   1296  N   THR A  79       3.530   7.517 -16.847  1.00  0.500          N  
ATOM   1297  CA  THR A  79       2.515   6.629 -16.288  1.00  0.440          C  
ATOM   1298  C   THR A  79       3.141   5.219 -16.070  1.00  0.460          C  
ATOM   1299  O   THR A  79       3.785   4.692 -16.986  1.00  0.520          O  
ATOM   1300  CB  THR A  79       1.304   6.434 -17.248  1.00  0.640          C  
ATOM   1301  OG1 THR A  79       0.800   7.688 -17.676  1.00  0.640          O  
ATOM   1302  CG2 THR A  79       0.162   5.750 -16.486  1.00  0.640          C  
ATOM   1303  H   THR A  79       4.142   7.193 -17.592  1.00  0.600          H  
ATOM   1304  HA  THR A  79       2.147   7.075 -15.376  1.00  0.530          H  
ATOM   1305  HB  THR A  79       1.594   5.835 -18.112  1.00  0.770          H  
ATOM   1306  HG1 THR A  79       1.344   7.950 -18.457  1.00  0.770          H  
ATOM   1307 1HG2 THR A  79      -0.682   5.631 -17.144  1.00  0.770          H  
ATOM   1308 2HG2 THR A  79       0.469   4.777 -16.129  1.00  0.770          H  
ATOM   1309 3HG2 THR A  79      -0.125   6.370 -15.642  1.00  0.770          H  
ATOM   1310  N   PRO A  80       2.951   4.583 -14.901  1.00  0.480          N  
ATOM   1311  CA  PRO A  80       3.280   3.194 -14.556  1.00  0.500          C  
ATOM   1312  C   PRO A  80       2.529   2.174 -15.421  1.00  0.470          C  
ATOM   1313  O   PRO A  80       1.499   2.510 -16.011  1.00  0.580          O  
ATOM   1314  CB  PRO A  80       2.878   3.096 -13.100  1.00  0.750          C  
ATOM   1315  CG  PRO A  80       2.894   4.505 -12.598  1.00  0.750          C  
ATOM   1316  CD  PRO A  80       2.505   5.367 -13.750  1.00  0.750          C  
ATOM   1317  HA  PRO A  80       4.371   3.050 -14.661  1.00  0.600          H  
ATOM   1318 1HB  PRO A  80       1.907   2.599 -13.019  1.00  0.900          H  
ATOM   1319 2HB  PRO A  80       3.580   2.457 -12.550  1.00  0.900          H  
ATOM   1320 1HG  PRO A  80       2.183   4.574 -11.794  1.00  0.900          H  
ATOM   1321 2HG  PRO A  80       3.879   4.755 -12.174  1.00  0.900          H  
ATOM   1322 1HD  PRO A  80       1.436   5.533 -13.781  1.00  0.900          H  
ATOM   1323 2HD  PRO A  80       3.082   6.298 -13.651  1.00  0.900          H  
ATOM   1324  N   GLY A  81       3.059   0.951 -15.507  1.00  0.440          N  
ATOM   1325  CA  GLY A  81       2.471  -0.131 -16.303  1.00  0.450          C  
ATOM   1326  C   GLY A  81       1.265  -0.848 -15.672  1.00  0.450          C  
ATOM   1327  O   GLY A  81       0.655  -0.367 -14.720  1.00  0.540          O  
ATOM   1328  H   GLY A  81       3.908   0.758 -14.993  1.00  0.530          H  
ATOM   1329 1HA  GLY A  81       2.168   0.278 -17.270  1.00  0.540          H  
ATOM   1330 2HA  GLY A  81       3.245  -0.866 -16.516  1.00  0.540          H  
ATOM   1331  N   HIS A  82       0.934  -2.012 -16.249  1.00  0.510          N  
ATOM   1332  CA  HIS A  82      -0.241  -2.828 -15.909  1.00  0.550          C  
ATOM   1333  C   HIS A  82      -0.375  -3.245 -14.453  1.00  0.540          C  
ATOM   1334  O   HIS A  82      -1.475  -3.202 -13.895  1.00  0.790          O  
ATOM   1335  CB  HIS A  82      -0.247  -4.088 -16.777  1.00  0.750          C  
ATOM   1336  CG  HIS A  82      -1.425  -5.029 -16.556  1.00  0.750          C  
ATOM   1337  ND1 HIS A  82      -2.730  -4.680 -16.857  1.00  0.750          N  
ATOM   1338  CD2 HIS A  82      -1.473  -6.309 -16.125  1.00  0.750          C  
ATOM   1339  CE1 HIS A  82      -3.523  -5.701 -16.606  1.00  0.750          C  
ATOM   1340  NE2 HIS A  82      -2.788  -6.702 -16.163  1.00  0.750          N  
ATOM   1341  H   HIS A  82       1.518  -2.327 -17.010  1.00  0.610          H  
ATOM   1342  HA  HIS A  82      -1.133  -2.255 -16.162  1.00  0.660          H  
ATOM   1343 1HB  HIS A  82      -0.220  -3.793 -17.806  1.00  0.900          H  
ATOM   1344 2HB  HIS A  82       0.661  -4.654 -16.585  1.00  0.900          H  
ATOM   1345  HD1 HIS A  82      -3.073  -3.745 -16.978  1.00  0.900          H  
ATOM   1346  HD2 HIS A  82      -0.711  -7.012 -15.797  1.00  0.900          H  
ATOM   1347  HE1 HIS A  82      -4.597  -5.623 -16.780  1.00  0.900          H  
ATOM   1348  N   VAL A  83       0.711  -3.708 -13.848  1.00  0.480          N  
ATOM   1349  CA  VAL A  83       0.614  -4.149 -12.471  1.00  0.520          C  
ATOM   1350  C   VAL A  83       1.197  -3.096 -11.568  1.00  0.580          C  
ATOM   1351  O   VAL A  83       2.405  -2.861 -11.558  1.00  0.770          O  
ATOM   1352  CB  VAL A  83       1.353  -5.481 -12.261  1.00  0.710          C  
ATOM   1353  CG1 VAL A  83       1.244  -5.917 -10.798  1.00  0.710          C  
ATOM   1354  CG2 VAL A  83       0.756  -6.522 -13.182  1.00  0.710          C  
ATOM   1355  H   VAL A  83       1.594  -3.708 -14.335  1.00  0.580          H  
ATOM   1356  HA  VAL A  83      -0.436  -4.287 -12.211  1.00  0.620          H  
ATOM   1357  HB  VAL A  83       2.409  -5.349 -12.489  1.00  0.850          H  
ATOM   1358 1HG1 VAL A  83       1.773  -6.858 -10.660  1.00  0.850          H  
ATOM   1359 2HG1 VAL A  83       1.681  -5.166 -10.137  1.00  0.850          H  
ATOM   1360 3HG1 VAL A  83       0.199  -6.050 -10.550  1.00  0.850          H  
ATOM   1361 1HG2 VAL A  83       1.275  -7.469 -13.050  1.00  0.850          H  
ATOM   1362 2HG2 VAL A  83      -0.302  -6.649 -12.951  1.00  0.850          H  
ATOM   1363 3HG2 VAL A  83       0.866  -6.193 -14.207  1.00  0.850          H  
ATOM   1364  N   ASP A  84       0.325  -2.484 -10.792  1.00  0.530          N  
ATOM   1365  CA  ASP A  84       0.691  -1.405  -9.907  1.00  0.630          C  
ATOM   1366  C   ASP A  84      -0.265  -1.341  -8.747  1.00  0.550          C  
ATOM   1367  O   ASP A  84      -1.394  -0.867  -8.880  1.00  0.690          O  
ATOM   1368  CB  ASP A  84       0.683  -0.099 -10.671  1.00  0.840          C  
ATOM   1369  CG  ASP A  84       1.159   1.113  -9.887  1.00  0.840          C  
ATOM   1370  OD1 ASP A  84       1.070   1.219  -8.636  1.00  0.840          O  
ATOM   1371  OD2 ASP A  84       1.675   1.945 -10.565  1.00  0.840          O  
ATOM   1372  H   ASP A  84      -0.646  -2.754 -10.862  1.00  0.640          H  
ATOM   1373  HA  ASP A  84       1.694  -1.590  -9.523  1.00  0.760          H  
ATOM   1374 1HB  ASP A  84       1.305  -0.202 -11.571  1.00  1.010          H  
ATOM   1375 2HB  ASP A  84      -0.333   0.101 -11.017  1.00  1.010          H  
ATOM   1376  N   PHE A  85       0.177  -1.844  -7.611  1.00  0.450          N  
ATOM   1377  CA  PHE A  85      -0.681  -1.919  -6.456  1.00  0.530          C  
ATOM   1378  C   PHE A  85      -0.291  -0.922  -5.392  1.00  0.540          C  
ATOM   1379  O   PHE A  85      -0.693  -1.071  -4.238  1.00  0.620          O  
ATOM   1380  CB  PHE A  85      -0.685  -3.326  -5.880  1.00  0.710          C  
ATOM   1381  CG  PHE A  85      -1.207  -4.379  -6.825  1.00  0.710          C  
ATOM   1382  CD1 PHE A  85      -0.446  -5.502  -7.103  1.00  0.710          C  
ATOM   1383  CD2 PHE A  85      -2.442  -4.239  -7.460  1.00  0.710          C  
ATOM   1384  CE1 PHE A  85      -0.907  -6.470  -7.974  1.00  0.710          C  
ATOM   1385  CE2 PHE A  85      -2.896  -5.197  -8.334  1.00  0.710          C  
ATOM   1386  CZ  PHE A  85      -2.131  -6.317  -8.592  1.00  0.710          C  
ATOM   1387  H   PHE A  85       1.120  -2.205  -7.559  1.00  0.540          H  
ATOM   1388  HA  PHE A  85      -1.694  -1.673  -6.768  1.00  0.640          H  
ATOM   1389 1HB  PHE A  85       0.336  -3.593  -5.609  1.00  0.850          H  
ATOM   1390 2HB  PHE A  85      -1.261  -3.363  -4.978  1.00  0.850          H  
ATOM   1391  HD1 PHE A  85       0.531  -5.621  -6.609  1.00  0.850          H  
ATOM   1392  HD2 PHE A  85      -3.058  -3.365  -7.265  1.00  0.850          H  
ATOM   1393  HE1 PHE A  85      -0.299  -7.353  -8.176  1.00  0.850          H  
ATOM   1394  HE2 PHE A  85      -3.865  -5.074  -8.818  1.00  0.850          H  
ATOM   1395  HZ  PHE A  85      -2.496  -7.077  -9.281  1.00  0.850          H  
ATOM   1396  N   THR A  86       0.457   0.126  -5.763  1.00  0.540          N  
ATOM   1397  CA  THR A  86       0.813   1.130  -4.762  1.00  0.610          C  
ATOM   1398  C   THR A  86       0.165   2.445  -5.126  1.00  0.650          C  
ATOM   1399  O   THR A  86       0.445   3.489  -4.532  1.00  0.800          O  
ATOM   1400  CB  THR A  86       2.327   1.279  -4.561  1.00  0.830          C  
ATOM   1401  OG1 THR A  86       2.959   1.661  -5.762  1.00  0.830          O  
ATOM   1402  CG2 THR A  86       2.860  -0.026  -4.114  1.00  0.830          C  
ATOM   1403  H   THR A  86       0.770   0.262  -6.746  1.00  0.650          H  
ATOM   1404  HA  THR A  86       0.423   0.810  -3.816  1.00  0.730          H  
ATOM   1405  HB  THR A  86       2.527   2.030  -3.798  1.00  0.990          H  
ATOM   1406  HG1 THR A  86       2.914   2.629  -5.839  1.00  0.990          H  
ATOM   1407 1HG2 THR A  86       3.932   0.052  -3.947  1.00  0.990          H  
ATOM   1408 2HG2 THR A  86       2.370  -0.298  -3.190  1.00  0.990          H  
ATOM   1409 3HG2 THR A  86       2.672  -0.790  -4.863  1.00  0.990          H  
ATOM   1410  N   TYR A  87      -0.724   2.346  -6.111  1.00  0.610          N  
ATOM   1411  CA  TYR A  87      -1.484   3.423  -6.718  1.00  0.710          C  
ATOM   1412  C   TYR A  87      -0.619   4.483  -7.392  1.00  0.600          C  
ATOM   1413  O   TYR A  87      -1.018   5.652  -7.436  1.00  0.570          O  
ATOM   1414  CB  TYR A  87      -2.376   4.142  -5.695  1.00  0.950          C  
ATOM   1415  CG  TYR A  87      -3.421   3.341  -4.972  1.00  0.950          C  
ATOM   1416  CD1 TYR A  87      -3.385   3.265  -3.592  1.00  0.950          C  
ATOM   1417  CD2 TYR A  87      -4.435   2.711  -5.677  1.00  0.950          C  
ATOM   1418  CE1 TYR A  87      -4.372   2.588  -2.920  1.00  0.950          C  
ATOM   1419  CE2 TYR A  87      -5.413   2.027  -5.002  1.00  0.950          C  
ATOM   1420  CZ  TYR A  87      -5.393   1.980  -3.633  1.00  0.950          C  
ATOM   1421  OH  TYR A  87      -6.393   1.311  -2.965  1.00  0.950          O  
ATOM   1422  H   TYR A  87      -0.859   1.418  -6.484  1.00  0.730          H  
ATOM   1423  HA  TYR A  87      -2.115   2.983  -7.491  1.00  0.850          H  
ATOM   1424 1HB  TYR A  87      -1.748   4.599  -4.946  1.00  1.140          H  
ATOM   1425 2HB  TYR A  87      -2.885   4.946  -6.186  1.00  1.140          H  
ATOM   1426  HD1 TYR A  87      -2.585   3.758  -3.038  1.00  1.140          H  
ATOM   1427  HD2 TYR A  87      -4.466   2.768  -6.764  1.00  1.140          H  
ATOM   1428  HE1 TYR A  87      -4.358   2.538  -1.829  1.00  1.140          H  
ATOM   1429  HE2 TYR A  87      -6.218   1.536  -5.552  1.00  1.140          H  
ATOM   1430  HH  TYR A  87      -6.249   1.376  -2.010  1.00  1.140          H  
ATOM   1431  N   GLU A  88       0.521   4.113  -7.986  1.00  0.580          N  
ATOM   1432  CA  GLU A  88       1.331   5.167  -8.604  1.00  0.540          C  
ATOM   1433  C   GLU A  88       0.610   5.787  -9.788  1.00  0.510          C  
ATOM   1434  O   GLU A  88       0.808   6.968 -10.090  1.00  0.500          O  
ATOM   1435  CB  GLU A  88       2.726   4.692  -9.023  1.00  0.770          C  
ATOM   1436  CG  GLU A  88       3.646   4.339  -7.888  1.00  0.770          C  
ATOM   1437  CD  GLU A  88       3.872   5.465  -6.961  1.00  0.770          C  
ATOM   1438  OE1 GLU A  88       4.005   6.557  -7.427  1.00  0.770          O  
ATOM   1439  OE2 GLU A  88       3.903   5.241  -5.777  1.00  0.770          O  
ATOM   1440  H   GLU A  88       0.822   3.121  -8.015  1.00  0.700          H  
ATOM   1441  HA  GLU A  88       1.476   5.952  -7.862  1.00  0.650          H  
ATOM   1442 1HB  GLU A  88       2.644   3.821  -9.632  1.00  0.930          H  
ATOM   1443 2HB  GLU A  88       3.210   5.466  -9.618  1.00  0.930          H  
ATOM   1444 1HG  GLU A  88       3.197   3.526  -7.364  1.00  0.930          H  
ATOM   1445 2HG  GLU A  88       4.598   4.000  -8.291  1.00  0.930          H  
ATOM   1446  N   VAL A  89      -0.215   4.997 -10.482  1.00  0.520          N  
ATOM   1447  CA  VAL A  89      -0.919   5.508 -11.641  1.00  0.500          C  
ATOM   1448  C   VAL A  89      -1.887   6.583 -11.198  1.00  0.450          C  
ATOM   1449  O   VAL A  89      -1.925   7.656 -11.795  1.00  0.420          O  
ATOM   1450  CB  VAL A  89      -1.703   4.398 -12.357  1.00  0.710          C  
ATOM   1451  CG1 VAL A  89      -2.537   4.993 -13.470  1.00  0.710          C  
ATOM   1452  CG2 VAL A  89      -0.769   3.369 -12.888  1.00  0.710          C  
ATOM   1453  H   VAL A  89      -0.313   4.026 -10.204  1.00  0.620          H  
ATOM   1454  HA  VAL A  89      -0.202   5.949 -12.326  1.00  0.600          H  
ATOM   1455  HB  VAL A  89      -2.383   3.930 -11.646  1.00  0.850          H  
ATOM   1456 1HG1 VAL A  89      -3.086   4.209 -13.956  1.00  0.850          H  
ATOM   1457 2HG1 VAL A  89      -3.227   5.710 -13.074  1.00  0.850          H  
ATOM   1458 3HG1 VAL A  89      -1.889   5.475 -14.197  1.00  0.850          H  
ATOM   1459 1HG2 VAL A  89      -1.328   2.575 -13.367  1.00  0.850          H  
ATOM   1460 2HG2 VAL A  89      -0.100   3.813 -13.614  1.00  0.850          H  
ATOM   1461 3HG2 VAL A  89      -0.191   2.943 -12.071  1.00  0.850          H  
ATOM   1462  N   SER A  90      -2.655   6.304 -10.143  1.00  0.480          N  
ATOM   1463  CA  SER A  90      -3.631   7.253  -9.636  1.00  0.480          C  
ATOM   1464  C   SER A  90      -2.962   8.543  -9.174  1.00  0.450          C  
ATOM   1465  O   SER A  90      -3.484   9.637  -9.415  1.00  0.470          O  
ATOM   1466  CB  SER A  90      -4.370   6.652  -8.454  1.00  0.670          C  
ATOM   1467  OG  SER A  90      -5.131   5.539  -8.824  1.00  0.670          O  
ATOM   1468  H   SER A  90      -2.585   5.396  -9.710  1.00  0.580          H  
ATOM   1469  HA  SER A  90      -4.337   7.485 -10.433  1.00  0.580          H  
ATOM   1470 1HB  SER A  90      -3.651   6.369  -7.704  1.00  0.810          H  
ATOM   1471 2HB  SER A  90      -5.018   7.409  -8.010  1.00  0.810          H  
ATOM   1472  HG  SER A  90      -5.530   5.217  -8.012  1.00  0.810          H  
ATOM   1473  N   ARG A  91      -1.807   8.423  -8.502  1.00  0.440          N  
ATOM   1474  CA  ARG A  91      -1.114   9.606  -8.005  1.00  0.460          C  
ATOM   1475  C   ARG A  91      -0.544  10.424  -9.170  1.00  0.410          C  
ATOM   1476  O   ARG A  91      -0.662  11.646  -9.162  1.00  0.440          O  
ATOM   1477  CB  ARG A  91      -0.054   9.244  -6.957  1.00  0.640          C  
ATOM   1478  CG  ARG A  91      -0.607   9.084  -5.470  1.00  0.640          C  
ATOM   1479  CD  ARG A  91      -1.441   7.833  -5.304  1.00  0.640          C  
ATOM   1480  NE  ARG A  91      -1.966   7.614  -3.951  1.00  0.640          N  
ATOM   1481  CZ  ARG A  91      -1.381   6.870  -2.976  1.00  0.640          C  
ATOM   1482  NH1 ARG A  91      -0.229   6.258  -3.179  1.00  0.640          N  
ATOM   1483  NH2 ARG A  91      -1.982   6.748  -1.803  1.00  0.640          N  
ATOM   1484  H   ARG A  91      -1.434   7.487  -8.312  1.00  0.530          H  
ATOM   1485  HA  ARG A  91      -1.846  10.229  -7.494  1.00  0.550          H  
ATOM   1486 1HB  ARG A  91       0.419   8.299  -7.238  1.00  0.760          H  
ATOM   1487 2HB  ARG A  91       0.727  10.009  -6.941  1.00  0.760          H  
ATOM   1488 1HG  ARG A  91       0.230   9.037  -4.777  1.00  0.760          H  
ATOM   1489 2HG  ARG A  91      -1.227   9.943  -5.228  1.00  0.760          H  
ATOM   1490 1HD  ARG A  91      -2.286   7.850  -5.976  1.00  0.760          H  
ATOM   1491 2HD  ARG A  91      -0.812   7.003  -5.543  1.00  0.760          H  
ATOM   1492  HE  ARG A  91      -2.862   8.032  -3.741  1.00  0.760          H  
ATOM   1493 1HH1 ARG A  91       0.251   6.331  -4.067  1.00  0.760          H  
ATOM   1494 2HH1 ARG A  91       0.188   5.698  -2.450  1.00  0.760          H  
ATOM   1495 1HH2 ARG A  91      -2.867   7.207  -1.636  1.00  0.760          H  
ATOM   1496 2HH2 ARG A  91      -1.557   6.194  -1.074  1.00  0.760          H  
ATOM   1497  N   SER A  92       0.043   9.773 -10.186  1.00  0.360          N  
ATOM   1498  CA  SER A  92       0.542  10.510 -11.349  1.00  0.340          C  
ATOM   1499  C   SER A  92      -0.603  11.205 -12.092  1.00  0.310          C  
ATOM   1500  O   SER A  92      -0.526  12.386 -12.432  1.00  0.280          O  
ATOM   1501  CB  SER A  92       1.267   9.602 -12.328  1.00  0.480          C  
ATOM   1502  OG  SER A  92       1.718  10.361 -13.428  1.00  0.480          O  
ATOM   1503  H   SER A  92       0.164   8.756 -10.154  1.00  0.430          H  
ATOM   1504  HA  SER A  92       1.238  11.271 -11.001  1.00  0.410          H  
ATOM   1505 1HB  SER A  92       2.109   9.118 -11.834  1.00  0.580          H  
ATOM   1506 2HB  SER A  92       0.589   8.814 -12.671  1.00  0.580          H  
ATOM   1507  HG  SER A  92       2.157   9.752 -14.080  1.00  0.580          H  
ATOM   1508  N   LEU A  93      -1.703  10.488 -12.328  1.00  0.320          N  
ATOM   1509  CA  LEU A  93      -2.840  11.056 -13.043  1.00  0.320          C  
ATOM   1510  C   LEU A  93      -3.453  12.229 -12.282  1.00  0.340          C  
ATOM   1511  O   LEU A  93      -3.844  13.230 -12.873  1.00  0.350          O  
ATOM   1512  CB  LEU A  93      -3.895   9.975 -13.281  1.00  0.450          C  
ATOM   1513  CG  LEU A  93      -3.553   8.844 -14.284  1.00  0.450          C  
ATOM   1514  CD1 LEU A  93      -4.652   7.844 -14.220  1.00  0.450          C  
ATOM   1515  CD2 LEU A  93      -3.426   9.373 -15.669  1.00  0.450          C  
ATOM   1516  H   LEU A  93      -1.741   9.510 -12.031  1.00  0.380          H  
ATOM   1517  HA  LEU A  93      -2.486  11.437 -13.993  1.00  0.380          H  
ATOM   1518 1HB  LEU A  93      -4.077   9.491 -12.318  1.00  0.540          H  
ATOM   1519 2HB  LEU A  93      -4.810  10.431 -13.595  1.00  0.540          H  
ATOM   1520  HG  LEU A  93      -2.623   8.365 -14.004  1.00  0.540          H  
ATOM   1521 1HD1 LEU A  93      -4.452   7.017 -14.913  1.00  0.540          H  
ATOM   1522 2HD1 LEU A  93      -4.728   7.461 -13.206  1.00  0.540          H  
ATOM   1523 3HD1 LEU A  93      -5.571   8.323 -14.490  1.00  0.540          H  
ATOM   1524 1HD2 LEU A  93      -3.209   8.551 -16.354  1.00  0.540          H  
ATOM   1525 2HD2 LEU A  93      -4.359   9.832 -15.942  1.00  0.540          H  
ATOM   1526 3HD2 LEU A  93      -2.632  10.100 -15.729  1.00  0.540          H  
ATOM   1527  N   ALA A  94      -3.478  12.148 -10.960  1.00  0.360          N  
ATOM   1528  CA  ALA A  94      -3.994  13.203 -10.097  1.00  0.400          C  
ATOM   1529  C   ALA A  94      -3.189  14.511 -10.228  1.00  0.420          C  
ATOM   1530  O   ALA A  94      -3.638  15.565  -9.759  1.00  0.470          O  
ATOM   1531  CB  ALA A  94      -3.999  12.725  -8.665  1.00  0.540          C  
ATOM   1532  H   ALA A  94      -3.191  11.276 -10.508  1.00  0.430          H  
ATOM   1533  HA  ALA A  94      -5.018  13.415 -10.402  1.00  0.480          H  
ATOM   1534 1HB  ALA A  94      -4.411  13.500  -8.028  1.00  0.650          H  
ATOM   1535 2HB  ALA A  94      -4.604  11.822  -8.587  1.00  0.650          H  
ATOM   1536 3HB  ALA A  94      -2.982  12.499  -8.377  1.00  0.650          H  
ATOM   1537  N   ALA A  95      -1.969  14.437 -10.778  1.00  0.380          N  
ATOM   1538  CA  ALA A  95      -1.086  15.571 -10.970  1.00  0.420          C  
ATOM   1539  C   ALA A  95      -1.334  16.246 -12.331  1.00  0.400          C  
ATOM   1540  O   ALA A  95      -0.618  17.178 -12.711  1.00  0.480          O  
ATOM   1541  CB  ALA A  95       0.369  15.131 -10.881  1.00  0.570          C  
ATOM   1542  H   ALA A  95      -1.642  13.560 -11.185  1.00  0.460          H  
ATOM   1543  HA  ALA A  95      -1.291  16.277 -10.177  1.00  0.500          H  
ATOM   1544 1HB  ALA A  95       1.018  15.995 -10.990  1.00  0.690          H  
ATOM   1545 2HB  ALA A  95       0.545  14.657  -9.923  1.00  0.690          H  
ATOM   1546 3HB  ALA A  95       0.581  14.420 -11.672  1.00  0.690          H  
ATOM   1547  N   CYS A  96      -2.286  15.710 -13.102  1.00  0.340          N  
ATOM   1548  CA  CYS A  96      -2.569  16.135 -14.468  1.00  0.380          C  
ATOM   1549  C   CYS A  96      -3.949  16.790 -14.687  1.00  0.310          C  
ATOM   1550  O   CYS A  96      -4.865  16.627 -13.879  1.00  0.360          O  
ATOM   1551  CB  CYS A  96      -2.461  14.891 -15.331  1.00  0.520          C  
ATOM   1552  SG  CYS A  96      -0.843  14.094 -15.202  1.00  0.520          S  
ATOM   1553  H   CYS A  96      -2.848  14.936 -12.738  1.00  0.410          H  
ATOM   1554  HA  CYS A  96      -1.800  16.847 -14.769  1.00  0.460          H  
ATOM   1555 1HB  CYS A  96      -3.218  14.171 -15.040  1.00  0.620          H  
ATOM   1556 2HB  CYS A  96      -2.638  15.143 -16.355  1.00  0.620          H  
ATOM   1557  HG  CYS A  96      -0.984  13.595 -13.937  1.00  0.620          H  
ATOM   1558  N   GLU A  97      -4.094  17.534 -15.810  1.00  0.290          N  
ATOM   1559  CA  GLU A  97      -5.387  18.104 -16.242  1.00  0.320          C  
ATOM   1560  C   GLU A  97      -5.988  17.302 -17.410  1.00  0.310          C  
ATOM   1561  O   GLU A  97      -7.137  17.506 -17.808  1.00  0.380          O  
ATOM   1562  CB  GLU A  97      -5.225  19.545 -16.713  1.00  0.440          C  
ATOM   1563  CG  GLU A  97      -4.737  20.550 -15.702  1.00  0.440          C  
ATOM   1564  CD  GLU A  97      -5.745  20.906 -14.556  1.00  0.440          C  
ATOM   1565  OE1 GLU A  97      -6.896  20.596 -14.672  1.00  0.440          O  
ATOM   1566  OE2 GLU A  97      -5.307  21.531 -13.564  1.00  0.440          O  
ATOM   1567  H   GLU A  97      -3.285  17.702 -16.418  1.00  0.350          H  
ATOM   1568  HA  GLU A  97      -6.085  18.074 -15.404  1.00  0.380          H  
ATOM   1569 1HB  GLU A  97      -4.525  19.567 -17.553  1.00  0.520          H  
ATOM   1570 2HB  GLU A  97      -6.181  19.909 -17.096  1.00  0.520          H  
ATOM   1571 1HG  GLU A  97      -3.822  20.166 -15.251  1.00  0.520          H  
ATOM   1572 2HG  GLU A  97      -4.479  21.431 -16.271  1.00  0.520          H  
ATOM   1573  N   GLY A  98      -5.195  16.382 -17.945  1.00  0.300          N  
ATOM   1574  CA  GLY A  98      -5.530  15.576 -19.118  1.00  0.280          C  
ATOM   1575  C   GLY A  98      -4.391  14.612 -19.394  1.00  0.260          C  
ATOM   1576  O   GLY A  98      -3.384  14.638 -18.675  1.00  0.260          O  
ATOM   1577  H   GLY A  98      -4.296  16.247 -17.510  1.00  0.360          H  
ATOM   1578 1HA  GLY A  98      -6.460  15.046 -18.981  1.00  0.340          H  
ATOM   1579 2HA  GLY A  98      -5.675  16.217 -19.978  1.00  0.340          H  
ATOM   1580  N   VAL A  99      -4.609  13.684 -20.319  1.00  0.270          N  
ATOM   1581  CA  VAL A  99      -3.602  12.694 -20.689  1.00  0.260          C  
ATOM   1582  C   VAL A  99      -3.551  12.396 -22.200  1.00  0.250          C  
ATOM   1583  O   VAL A  99      -4.512  12.678 -22.919  1.00  0.280          O  
ATOM   1584  CB  VAL A  99      -3.860  11.389 -19.945  1.00  0.370          C  
ATOM   1585  CG1 VAL A  99      -3.823  11.578 -18.464  1.00  0.370          C  
ATOM   1586  CG2 VAL A  99      -5.136  10.855 -20.320  1.00  0.370          C  
ATOM   1587  H   VAL A  99      -5.496  13.719 -20.836  1.00  0.320          H  
ATOM   1588  HA  VAL A  99      -2.631  13.067 -20.389  1.00  0.310          H  
ATOM   1589  HB  VAL A  99      -3.070  10.707 -20.202  1.00  0.440          H  
ATOM   1590 1HG1 VAL A  99      -3.978  10.630 -18.009  1.00  0.440          H  
ATOM   1591 2HG1 VAL A  99      -2.868  11.979 -18.171  1.00  0.440          H  
ATOM   1592 3HG1 VAL A  99      -4.598  12.246 -18.154  1.00  0.440          H  
ATOM   1593 1HG2 VAL A  99      -5.287   9.922 -19.808  1.00  0.440          H  
ATOM   1594 2HG2 VAL A  99      -5.931  11.560 -20.048  1.00  0.440          H  
ATOM   1595 3HG2 VAL A  99      -5.153  10.679 -21.379  1.00  0.440          H  
ATOM   1596  N   LEU A 100      -2.487  11.737 -22.656  1.00  0.250          N  
ATOM   1597  CA  LEU A 100      -2.472  11.185 -24.012  1.00  0.270          C  
ATOM   1598  C   LEU A 100      -2.571   9.682 -23.888  1.00  0.250          C  
ATOM   1599  O   LEU A 100      -2.029   9.103 -22.945  1.00  0.300          O  
ATOM   1600  CB  LEU A 100      -1.180  11.438 -24.799  1.00  0.370          C  
ATOM   1601  CG  LEU A 100      -0.698  12.829 -24.953  1.00  0.370          C  
ATOM   1602  CD1 LEU A 100       0.590  12.811 -25.804  1.00  0.370          C  
ATOM   1603  CD2 LEU A 100      -1.739  13.680 -25.559  1.00  0.370          C  
ATOM   1604  H   LEU A 100      -1.707  11.592 -22.020  1.00  0.300          H  
ATOM   1605  HA  LEU A 100      -3.334  11.538 -24.573  1.00  0.320          H  
ATOM   1606 1HB  LEU A 100      -0.392  10.872 -24.326  1.00  0.440          H  
ATOM   1607 2HB  LEU A 100      -1.323  11.033 -25.804  1.00  0.440          H  
ATOM   1608  HG  LEU A 100      -0.458  13.209 -23.989  1.00  0.440          H  
ATOM   1609 1HD1 LEU A 100       0.978  13.815 -25.904  1.00  0.440          H  
ATOM   1610 2HD1 LEU A 100       1.340  12.191 -25.349  1.00  0.440          H  
ATOM   1611 3HD1 LEU A 100       0.356  12.413 -26.783  1.00  0.440          H  
ATOM   1612 1HD2 LEU A 100      -1.349  14.646 -25.637  1.00  0.440          H  
ATOM   1613 2HD2 LEU A 100      -2.003  13.303 -26.546  1.00  0.440          H  
ATOM   1614 3HD2 LEU A 100      -2.616  13.695 -24.922  1.00  0.440          H  
ATOM   1615  N   LEU A 101      -3.211   9.041 -24.844  1.00  0.210          N  
ATOM   1616  CA  LEU A 101      -3.250   7.577 -24.857  1.00  0.220          C  
ATOM   1617  C   LEU A 101      -2.637   6.993 -26.106  1.00  0.220          C  
ATOM   1618  O   LEU A 101      -3.156   7.168 -27.199  1.00  0.240          O  
ATOM   1619  CB  LEU A 101      -4.682   7.096 -24.692  1.00  0.300          C  
ATOM   1620  CG  LEU A 101      -4.935   5.621 -24.888  1.00  0.300          C  
ATOM   1621  CD1 LEU A 101      -4.201   4.784 -23.856  1.00  0.300          C  
ATOM   1622  CD2 LEU A 101      -6.387   5.420 -24.815  1.00  0.300          C  
ATOM   1623  H   LEU A 101      -3.645   9.589 -25.597  1.00  0.250          H  
ATOM   1624  HA  LEU A 101      -2.668   7.219 -24.013  1.00  0.260          H  
ATOM   1625 1HB  LEU A 101      -4.967   7.313 -23.667  1.00  0.360          H  
ATOM   1626 2HB  LEU A 101      -5.331   7.648 -25.346  1.00  0.360          H  
ATOM   1627  HG  LEU A 101      -4.587   5.314 -25.880  1.00  0.360          H  
ATOM   1628 1HD1 LEU A 101      -4.420   3.735 -24.024  1.00  0.360          H  
ATOM   1629 2HD1 LEU A 101      -3.127   4.930 -23.932  1.00  0.360          H  
ATOM   1630 3HD1 LEU A 101      -4.528   5.069 -22.868  1.00  0.360          H  
ATOM   1631 1HD2 LEU A 101      -6.570   4.398 -25.000  1.00  0.360          H  
ATOM   1632 2HD2 LEU A 101      -6.759   5.708 -23.836  1.00  0.360          H  
ATOM   1633 3HD2 LEU A 101      -6.870   6.014 -25.571  1.00  0.360          H  
ATOM   1634  N   LEU A 102      -1.563   6.254 -25.944  1.00  0.240          N  
ATOM   1635  CA  LEU A 102      -0.858   5.706 -27.079  1.00  0.270          C  
ATOM   1636  C   LEU A 102      -1.187   4.250 -27.375  1.00  0.280          C  
ATOM   1637  O   LEU A 102      -1.073   3.382 -26.502  1.00  0.340          O  
ATOM   1638  CB  LEU A 102       0.633   5.908 -26.843  1.00  0.370          C  
ATOM   1639  CG  LEU A 102       1.568   5.316 -27.848  1.00  0.370          C  
ATOM   1640  CD1 LEU A 102       1.407   5.964 -29.172  1.00  0.370          C  
ATOM   1641  CD2 LEU A 102       3.009   5.468 -27.348  1.00  0.370          C  
ATOM   1642  H   LEU A 102      -1.190   6.089 -25.005  1.00  0.290          H  
ATOM   1643  HA  LEU A 102      -1.149   6.282 -27.946  1.00  0.320          H  
ATOM   1644 1HB  LEU A 102       0.829   6.976 -26.792  1.00  0.440          H  
ATOM   1645 2HB  LEU A 102       0.856   5.480 -25.897  1.00  0.440          H  
ATOM   1646  HG  LEU A 102       1.336   4.300 -27.970  1.00  0.440          H  
ATOM   1647 1HD1 LEU A 102       2.099   5.486 -29.811  1.00  0.440          H  
ATOM   1648 2HD1 LEU A 102       0.406   5.835 -29.566  1.00  0.440          H  
ATOM   1649 3HD1 LEU A 102       1.626   7.019 -29.097  1.00  0.440          H  
ATOM   1650 1HD2 LEU A 102       3.690   5.024 -28.075  1.00  0.440          H  
ATOM   1651 2HD2 LEU A 102       3.246   6.522 -27.223  1.00  0.440          H  
ATOM   1652 3HD2 LEU A 102       3.121   4.966 -26.408  1.00  0.440          H  
ATOM   1653  N   VAL A 103      -1.577   4.004 -28.628  1.00  0.270          N  
ATOM   1654  CA  VAL A 103      -1.965   2.697 -29.153  1.00  0.300          C  
ATOM   1655  C   VAL A 103      -1.158   2.370 -30.427  1.00  0.290          C  
ATOM   1656  O   VAL A 103      -0.607   3.270 -31.065  1.00  0.340          O  
ATOM   1657  CB  VAL A 103      -3.479   2.699 -29.395  1.00  0.410          C  
ATOM   1658  CG1 VAL A 103      -3.803   3.617 -30.479  1.00  0.410          C  
ATOM   1659  CG2 VAL A 103      -3.994   1.345 -29.676  1.00  0.410          C  
ATOM   1660  H   VAL A 103      -1.643   4.819 -29.250  1.00  0.320          H  
ATOM   1661  HA  VAL A 103      -1.747   1.941 -28.403  1.00  0.360          H  
ATOM   1662  HB  VAL A 103      -3.948   3.062 -28.492  1.00  0.490          H  
ATOM   1663 1HG1 VAL A 103      -4.874   3.653 -30.640  1.00  0.490          H  
ATOM   1664 2HG1 VAL A 103      -3.455   4.600 -30.239  1.00  0.490          H  
ATOM   1665 3HG1 VAL A 103      -3.316   3.261 -31.373  1.00  0.490          H  
ATOM   1666 1HG2 VAL A 103      -5.076   1.379 -29.795  1.00  0.490          H  
ATOM   1667 2HG2 VAL A 103      -3.564   0.935 -30.570  1.00  0.490          H  
ATOM   1668 3HG2 VAL A 103      -3.740   0.737 -28.849  1.00  0.490          H  
ATOM   1669  N   ASP A 104      -1.030   1.081 -30.737  1.00  0.320          N  
ATOM   1670  CA  ASP A 104      -0.286   0.546 -31.874  1.00  0.320          C  
ATOM   1671  C   ASP A 104      -1.109   0.270 -33.160  1.00  0.320          C  
ATOM   1672  O   ASP A 104      -2.000  -0.585 -33.164  1.00  0.350          O  
ATOM   1673  CB  ASP A 104       0.460  -0.689 -31.362  1.00  0.450          C  
ATOM   1674  CG  ASP A 104       1.329  -1.420 -32.345  1.00  0.450          C  
ATOM   1675  OD1 ASP A 104       0.927  -1.531 -33.478  1.00  0.450          O  
ATOM   1676  OD2 ASP A 104       2.391  -1.884 -31.987  1.00  0.450          O  
ATOM   1677  H   ASP A 104      -1.538   0.384 -30.176  1.00  0.380          H  
ATOM   1678  HA  ASP A 104       0.471   1.287 -32.139  1.00  0.380          H  
ATOM   1679 1HB  ASP A 104       1.105  -0.360 -30.583  1.00  0.540          H  
ATOM   1680 2HB  ASP A 104      -0.261  -1.378 -30.909  1.00  0.540          H  
ATOM   1681  N   ALA A 105      -0.807   0.954 -34.281  1.00  0.340          N  
ATOM   1682  CA  ALA A 105      -1.554   0.773 -35.540  1.00  0.370          C  
ATOM   1683  C   ALA A 105      -1.599  -0.676 -36.044  1.00  0.420          C  
ATOM   1684  O   ALA A 105      -2.413  -0.977 -36.920  1.00  0.460          O  
ATOM   1685  CB  ALA A 105      -0.946   1.583 -36.678  1.00  0.510          C  
ATOM   1686  H   ALA A 105      -0.074   1.672 -34.277  1.00  0.410          H  
ATOM   1687  HA  ALA A 105      -2.574   1.108 -35.361  1.00  0.440          H  
ATOM   1688 1HB  ALA A 105      -1.553   1.441 -37.560  1.00  0.610          H  
ATOM   1689 2HB  ALA A 105      -0.908   2.619 -36.446  1.00  0.610          H  
ATOM   1690 3HB  ALA A 105       0.065   1.227 -36.865  1.00  0.610          H  
ATOM   1691  N   THR A 106      -0.675  -1.548 -35.609  1.00  0.450          N  
ATOM   1692  CA  THR A 106      -0.664  -2.926 -36.109  1.00  0.520          C  
ATOM   1693  C   THR A 106      -1.137  -3.941 -35.057  1.00  0.530          C  
ATOM   1694  O   THR A 106      -1.590  -5.035 -35.409  1.00  0.610          O  
ATOM   1695  CB  THR A 106       0.761  -3.362 -36.506  1.00  0.700          C  
ATOM   1696  OG1 THR A 106       1.608  -3.448 -35.340  1.00  0.700          O  
ATOM   1697  CG2 THR A 106       1.376  -2.382 -37.439  1.00  0.700          C  
ATOM   1698  H   THR A 106      -0.024  -1.261 -34.881  1.00  0.540          H  
ATOM   1699  HA  THR A 106      -1.322  -2.998 -36.976  1.00  0.620          H  
ATOM   1700  HB  THR A 106       0.713  -4.336 -36.993  1.00  0.840          H  
ATOM   1701  HG1 THR A 106       1.524  -2.633 -34.784  1.00  0.840          H  
ATOM   1702 1HG2 THR A 106       2.348  -2.740 -37.695  1.00  0.840          H  
ATOM   1703 2HG2 THR A 106       0.792  -2.314 -38.292  1.00  0.840          H  
ATOM   1704 3HG2 THR A 106       1.450  -1.400 -36.968  1.00  0.840          H  
ATOM   1705  N   GLN A 107      -1.056  -3.574 -33.771  1.00  0.490          N  
ATOM   1706  CA  GLN A 107      -1.417  -4.494 -32.684  1.00  0.510          C  
ATOM   1707  C   GLN A 107      -2.718  -4.137 -31.961  1.00  0.510          C  
ATOM   1708  O   GLN A 107      -3.291  -4.982 -31.268  1.00  0.600          O  
ATOM   1709  CB  GLN A 107      -0.304  -4.588 -31.638  1.00  0.710          C  
ATOM   1710  CG  GLN A 107       1.029  -5.009 -32.202  1.00  0.710          C  
ATOM   1711  CD  GLN A 107       1.008  -6.346 -32.851  1.00  0.710          C  
ATOM   1712  OE1 GLN A 107       0.652  -7.363 -32.244  1.00  0.710          O  
ATOM   1713  NE2 GLN A 107       1.384  -6.357 -34.122  1.00  0.710          N  
ATOM   1714  H   GLN A 107      -0.653  -2.653 -33.572  1.00  0.590          H  
ATOM   1715  HA  GLN A 107      -1.556  -5.485 -33.116  1.00  0.610          H  
ATOM   1716 1HB  GLN A 107      -0.187  -3.640 -31.142  1.00  0.850          H  
ATOM   1717 2HB  GLN A 107      -0.584  -5.316 -30.879  1.00  0.850          H  
ATOM   1718 1HG  GLN A 107       1.330  -4.284 -32.948  1.00  0.850          H  
ATOM   1719 2HG  GLN A 107       1.759  -5.026 -31.396  1.00  0.850          H  
ATOM   1720 1HE2 GLN A 107       1.391  -7.213 -34.640  1.00  0.850          H  
ATOM   1721 2HE2 GLN A 107       1.649  -5.476 -34.573  1.00  0.850          H  
ATOM   1722  N   GLY A 108      -3.165  -2.887 -32.074  1.00  0.430          N  
ATOM   1723  CA  GLY A 108      -4.339  -2.418 -31.358  1.00  0.430          C  
ATOM   1724  C   GLY A 108      -4.032  -2.006 -29.918  1.00  0.440          C  
ATOM   1725  O   GLY A 108      -2.917  -1.571 -29.580  1.00  0.700          O  
ATOM   1726  H   GLY A 108      -2.682  -2.211 -32.665  1.00  0.520          H  
ATOM   1727 1HA  GLY A 108      -4.757  -1.570 -31.895  1.00  0.520          H  
ATOM   1728 2HA  GLY A 108      -5.099  -3.196 -31.361  1.00  0.520          H  
ATOM   1729  N   ILE A 109      -5.074  -2.042 -29.086  1.00  0.500          N  
ATOM   1730  CA  ILE A 109      -4.983  -1.590 -27.706  1.00  0.440          C  
ATOM   1731  C   ILE A 109      -4.767  -2.814 -26.840  1.00  0.430          C  
ATOM   1732  O   ILE A 109      -5.457  -3.821 -26.994  1.00  0.450          O  
ATOM   1733  CB  ILE A 109      -6.266  -0.805 -27.299  1.00  0.640          C  
ATOM   1734  CG1 ILE A 109      -6.082  -0.066 -25.955  1.00  0.640          C  
ATOM   1735  CG2 ILE A 109      -7.517  -1.737 -27.192  1.00  0.640          C  
ATOM   1736  CD1 ILE A 109      -5.176   1.195 -26.036  1.00  0.640          C  
ATOM   1737  H   ILE A 109      -5.947  -2.415 -29.426  1.00  0.600          H  
ATOM   1738  HA  ILE A 109      -4.109  -0.966 -27.584  1.00  0.530          H  
ATOM   1739  HB  ILE A 109      -6.460  -0.053 -28.062  1.00  0.770          H  
ATOM   1740 1HG1 ILE A 109      -7.061   0.228 -25.606  1.00  0.770          H  
ATOM   1741 2HG1 ILE A 109      -5.650  -0.752 -25.218  1.00  0.770          H  
ATOM   1742 1HG2 ILE A 109      -8.399  -1.157 -26.936  1.00  0.770          H  
ATOM   1743 2HG2 ILE A 109      -7.689  -2.235 -28.138  1.00  0.770          H  
ATOM   1744 3HG2 ILE A 109      -7.371  -2.485 -26.417  1.00  0.770          H  
ATOM   1745 1HD1 ILE A 109      -5.112   1.655 -25.056  1.00  0.770          H  
ATOM   1746 2HD1 ILE A 109      -4.174   0.933 -26.358  1.00  0.770          H  
ATOM   1747 3HD1 ILE A 109      -5.603   1.907 -26.740  1.00  0.770          H  
ATOM   1748  N   GLN A 110      -3.806  -2.740 -25.942  1.00  0.420          N  
ATOM   1749  CA  GLN A 110      -3.501  -3.878 -25.103  1.00  0.430          C  
ATOM   1750  C   GLN A 110      -4.202  -3.815 -23.756  1.00  0.400          C  
ATOM   1751  O   GLN A 110      -4.534  -2.739 -23.258  1.00  0.390          O  
ATOM   1752  CB  GLN A 110      -1.988  -3.977 -24.931  1.00  0.600          C  
ATOM   1753  CG  GLN A 110      -1.246  -4.108 -26.247  1.00  0.600          C  
ATOM   1754  CD  GLN A 110      -1.654  -5.340 -26.988  1.00  0.600          C  
ATOM   1755  OE1 GLN A 110      -1.608  -6.446 -26.443  1.00  0.600          O  
ATOM   1756  NE2 GLN A 110      -2.066  -5.164 -28.229  1.00  0.600          N  
ATOM   1757  H   GLN A 110      -3.265  -1.892 -25.853  1.00  0.500          H  
ATOM   1758  HA  GLN A 110      -3.850  -4.782 -25.605  1.00  0.520          H  
ATOM   1759 1HB  GLN A 110      -1.612  -3.101 -24.400  1.00  0.720          H  
ATOM   1760 2HB  GLN A 110      -1.749  -4.842 -24.347  1.00  0.720          H  
ATOM   1761 1HG  GLN A 110      -1.479  -3.252 -26.876  1.00  0.720          H  
ATOM   1762 2HG  GLN A 110      -0.175  -4.152 -26.061  1.00  0.720          H  
ATOM   1763 1HE2 GLN A 110      -2.363  -5.947 -28.787  1.00  0.720          H  
ATOM   1764 2HE2 GLN A 110      -2.076  -4.236 -28.614  1.00  0.720          H  
ATOM   1765  N   ALA A 111      -4.389  -4.984 -23.134  1.00  0.400          N  
ATOM   1766  CA  ALA A 111      -5.006  -5.054 -21.804  1.00  0.390          C  
ATOM   1767  C   ALA A 111      -4.186  -4.267 -20.797  1.00  0.390          C  
ATOM   1768  O   ALA A 111      -4.717  -3.647 -19.871  1.00  0.390          O  
ATOM   1769  CB  ALA A 111      -5.146  -6.491 -21.341  1.00  0.550          C  
ATOM   1770  H   ALA A 111      -4.092  -5.836 -23.594  1.00  0.480          H  
ATOM   1771  HA  ALA A 111      -5.987  -4.610 -21.874  1.00  0.470          H  
ATOM   1772 1HB  ALA A 111      -5.630  -6.510 -20.362  1.00  0.660          H  
ATOM   1773 2HB  ALA A 111      -5.753  -7.047 -22.053  1.00  0.660          H  
ATOM   1774 3HB  ALA A 111      -4.159  -6.947 -21.268  1.00  0.660          H  
ATOM   1775  N   GLN A 112      -2.886  -4.264 -21.016  1.00  0.390          N  
ATOM   1776  CA  GLN A 112      -1.902  -3.602 -20.193  1.00  0.380          C  
ATOM   1777  C   GLN A 112      -2.087  -2.092 -20.030  1.00  0.390          C  
ATOM   1778  O   GLN A 112      -1.496  -1.501 -19.124  1.00  0.440          O  
ATOM   1779  CB  GLN A 112      -0.513  -3.921 -20.723  1.00  0.540          C  
ATOM   1780  CG  GLN A 112      -0.086  -5.398 -20.515  1.00  0.540          C  
ATOM   1781  CD  GLN A 112      -0.589  -6.374 -21.587  1.00  0.540          C  
ATOM   1782  OE1 GLN A 112      -1.567  -6.102 -22.293  1.00  0.540          O  
ATOM   1783  NE2 GLN A 112       0.076  -7.515 -21.703  1.00  0.540          N  
ATOM   1784  H   GLN A 112      -2.539  -4.821 -21.796  1.00  0.470          H  
ATOM   1785  HA  GLN A 112      -1.979  -4.041 -19.217  1.00  0.460          H  
ATOM   1786 1HB  GLN A 112      -0.506  -3.706 -21.775  1.00  0.640          H  
ATOM   1787 2HB  GLN A 112       0.223  -3.271 -20.253  1.00  0.640          H  
ATOM   1788 1HG  GLN A 112       1.003  -5.442 -20.507  1.00  0.640          H  
ATOM   1789 2HG  GLN A 112      -0.476  -5.738 -19.554  1.00  0.640          H  
ATOM   1790 1HE2 GLN A 112      -0.207  -8.192 -22.385  1.00  0.640          H  
ATOM   1791 2HE2 GLN A 112       0.860  -7.704 -21.109  1.00  0.640          H  
ATOM   1792  N   THR A 113      -2.857  -1.453 -20.918  1.00  0.370          N  
ATOM   1793  CA  THR A 113      -3.089  -0.019 -20.839  1.00  0.370          C  
ATOM   1794  C   THR A 113      -4.518   0.311 -20.400  1.00  0.380          C  
ATOM   1795  O   THR A 113      -4.892   1.494 -20.356  1.00  0.380          O  
ATOM   1796  CB  THR A 113      -2.798   0.677 -22.188  1.00  0.520          C  
ATOM   1797  OG1 THR A 113      -3.648   0.147 -23.200  1.00  0.520          O  
ATOM   1798  CG2 THR A 113      -1.362   0.445 -22.583  1.00  0.520          C  
ATOM   1799  H   THR A 113      -3.332  -1.979 -21.661  1.00  0.440          H  
ATOM   1800  HA  THR A 113      -2.412   0.400 -20.095  1.00  0.440          H  
ATOM   1801  HB  THR A 113      -2.981   1.740 -22.096  1.00  0.620          H  
ATOM   1802  HG1 THR A 113      -4.537   0.497 -23.075  1.00  0.620          H  
ATOM   1803 1HG2 THR A 113      -1.171   0.940 -23.532  1.00  0.620          H  
ATOM   1804 2HG2 THR A 113      -0.712   0.855 -21.812  1.00  0.620          H  
ATOM   1805 3HG2 THR A 113      -1.176  -0.622 -22.686  1.00  0.620          H  
ATOM   1806  N   ILE A 114      -5.336  -0.715 -20.084  1.00  0.390          N  
ATOM   1807  CA  ILE A 114      -6.719  -0.434 -19.714  1.00  0.420          C  
ATOM   1808  C   ILE A 114      -6.831   0.308 -18.418  1.00  0.400          C  
ATOM   1809  O   ILE A 114      -7.533   1.308 -18.370  1.00  0.400          O  
ATOM   1810  CB  ILE A 114      -7.621  -1.691 -19.599  1.00  0.580          C  
ATOM   1811  CG1 ILE A 114      -7.812  -2.339 -20.984  1.00  0.580          C  
ATOM   1812  CG2 ILE A 114      -9.023  -1.283 -18.961  1.00  0.580          C  
ATOM   1813  CD1 ILE A 114      -8.437  -3.722 -20.951  1.00  0.580          C  
ATOM   1814  H   ILE A 114      -4.991  -1.682 -20.096  1.00  0.470          H  
ATOM   1815  HA  ILE A 114      -7.136   0.199 -20.479  1.00  0.500          H  
ATOM   1816  HB  ILE A 114      -7.130  -2.432 -18.963  1.00  0.690          H  
ATOM   1817 1HG1 ILE A 114      -8.446  -1.724 -21.581  1.00  0.690          H  
ATOM   1818 2HG1 ILE A 114      -6.837  -2.406 -21.470  1.00  0.690          H  
ATOM   1819 1HG2 ILE A 114      -9.659  -2.154 -18.866  1.00  0.690          H  
ATOM   1820 2HG2 ILE A 114      -8.903  -0.853 -17.967  1.00  0.690          H  
ATOM   1821 3HG2 ILE A 114      -9.515  -0.548 -19.606  1.00  0.690          H  
ATOM   1822 1HD1 ILE A 114      -8.518  -4.083 -21.963  1.00  0.690          H  
ATOM   1823 2HD1 ILE A 114      -7.805  -4.397 -20.367  1.00  0.690          H  
ATOM   1824 3HD1 ILE A 114      -9.426  -3.690 -20.509  1.00  0.690          H  
ATOM   1825  N   SER A 115      -6.159  -0.165 -17.358  1.00  0.400          N  
ATOM   1826  CA  SER A 115      -6.277   0.466 -16.048  1.00  0.420          C  
ATOM   1827  C   SER A 115      -5.802   1.902 -16.073  1.00  0.380          C  
ATOM   1828  O   SER A 115      -6.354   2.770 -15.398  1.00  0.400          O  
ATOM   1829  CB  SER A 115      -5.439  -0.290 -15.043  1.00  0.580          C  
ATOM   1830  OG  SER A 115      -4.075  -0.182 -15.373  1.00  0.580          O  
ATOM   1831  H   SER A 115      -5.571  -0.979 -17.453  1.00  0.480          H  
ATOM   1832  HA  SER A 115      -7.322   0.429 -15.736  1.00  0.500          H  
ATOM   1833 1HB  SER A 115      -5.611   0.118 -14.046  1.00  0.700          H  
ATOM   1834 2HB  SER A 115      -5.739  -1.339 -15.028  1.00  0.700          H  
ATOM   1835  HG  SER A 115      -3.577  -0.599 -14.654  1.00  0.700          H  
ATOM   1836  N   ASN A 116      -4.844   2.191 -16.931  1.00  0.350          N  
ATOM   1837  CA  ASN A 116      -4.331   3.534 -17.002  1.00  0.350          C  
ATOM   1838  C   ASN A 116      -5.315   4.472 -17.703  1.00  0.340          C  
ATOM   1839  O   ASN A 116      -5.654   5.536 -17.167  1.00  0.340          O  
ATOM   1840  CB  ASN A 116      -3.008   3.497 -17.704  1.00  0.490          C  
ATOM   1841  CG  ASN A 116      -1.917   2.904 -16.917  1.00  0.490          C  
ATOM   1842  OD1 ASN A 116      -1.994   2.804 -15.709  1.00  0.490          O  
ATOM   1843  ND2 ASN A 116      -0.867   2.526 -17.579  1.00  0.490          N  
ATOM   1844  H   ASN A 116      -4.415   1.439 -17.453  1.00  0.420          H  
ATOM   1845  HA  ASN A 116      -4.193   3.908 -15.990  1.00  0.420          H  
ATOM   1846 1HB  ASN A 116      -3.121   2.930 -18.623  1.00  0.590          H  
ATOM   1847 2HB  ASN A 116      -2.716   4.485 -17.940  1.00  0.590          H  
ATOM   1848 1HD2 ASN A 116      -0.054   2.169 -17.070  1.00  0.590          H  
ATOM   1849 2HD2 ASN A 116      -0.826   2.623 -18.564  1.00  0.590          H  
ATOM   1850  N   ALA A 117      -5.814   4.078 -18.887  1.00  0.350          N  
ATOM   1851  CA  ALA A 117      -6.779   4.924 -19.590  1.00  0.360          C  
ATOM   1852  C   ALA A 117      -8.050   5.059 -18.756  1.00  0.370          C  
ATOM   1853  O   ALA A 117      -8.662   6.127 -18.690  1.00  0.370          O  
ATOM   1854  CB  ALA A 117      -7.107   4.346 -20.940  1.00  0.500          C  
ATOM   1855  H   ALA A 117      -5.520   3.188 -19.302  1.00  0.420          H  
ATOM   1856  HA  ALA A 117      -6.339   5.914 -19.719  1.00  0.430          H  
ATOM   1857 1HB  ALA A 117      -7.817   4.989 -21.450  1.00  0.600          H  
ATOM   1858 2HB  ALA A 117      -6.205   4.255 -21.528  1.00  0.600          H  
ATOM   1859 3HB  ALA A 117      -7.538   3.369 -20.792  1.00  0.600          H  
ATOM   1860  N   TYR A 118      -8.431   3.956 -18.111  1.00  0.380          N  
ATOM   1861  CA  TYR A 118      -9.591   3.855 -17.257  1.00  0.400          C  
ATOM   1862  C   TYR A 118      -9.549   4.841 -16.116  1.00  0.370          C  
ATOM   1863  O   TYR A 118     -10.527   5.560 -15.875  1.00  0.370          O  
ATOM   1864  CB  TYR A 118      -9.673   2.443 -16.729  1.00  0.550          C  
ATOM   1865  CG  TYR A 118     -10.620   2.262 -15.695  1.00  0.550          C  
ATOM   1866  CD1 TYR A 118     -11.938   2.159 -15.984  1.00  0.550          C  
ATOM   1867  CD2 TYR A 118     -10.155   2.189 -14.394  1.00  0.550          C  
ATOM   1868  CE1 TYR A 118     -12.806   1.981 -14.971  1.00  0.550          C  
ATOM   1869  CE2 TYR A 118     -11.020   2.016 -13.382  1.00  0.550          C  
ATOM   1870  CZ  TYR A 118     -12.336   1.904 -13.664  1.00  0.550          C  
ATOM   1871  OH  TYR A 118     -13.205   1.706 -12.670  1.00  0.550          O  
ATOM   1872  H   TYR A 118      -7.884   3.101 -18.222  1.00  0.460          H  
ATOM   1873  HA  TYR A 118     -10.477   4.069 -17.855  1.00  0.480          H  
ATOM   1874 1HB  TYR A 118      -9.914   1.757 -17.542  1.00  0.660          H  
ATOM   1875 2HB  TYR A 118      -8.718   2.167 -16.342  1.00  0.660          H  
ATOM   1876  HD1 TYR A 118     -12.289   2.217 -17.014  1.00  0.660          H  
ATOM   1877  HD2 TYR A 118      -9.092   2.268 -14.190  1.00  0.660          H  
ATOM   1878  HE1 TYR A 118     -13.870   1.892 -15.181  1.00  0.660          H  
ATOM   1879  HE2 TYR A 118     -10.667   1.953 -12.354  1.00  0.660          H  
ATOM   1880  HH  TYR A 118     -13.974   1.242 -13.045  1.00  0.660          H  
ATOM   1881  N   LEU A 119      -8.440   4.858 -15.379  1.00  0.370          N  
ATOM   1882  CA  LEU A 119      -8.320   5.791 -14.288  1.00  0.360          C  
ATOM   1883  C   LEU A 119      -8.334   7.213 -14.816  1.00  0.350          C  
ATOM   1884  O   LEU A 119      -8.982   8.078 -14.230  1.00  0.360          O  
ATOM   1885  CB  LEU A 119      -7.053   5.496 -13.480  1.00  0.510          C  
ATOM   1886  CG  LEU A 119      -7.052   4.189 -12.615  1.00  0.510          C  
ATOM   1887  CD1 LEU A 119      -5.657   3.943 -12.088  1.00  0.510          C  
ATOM   1888  CD2 LEU A 119      -8.010   4.337 -11.460  1.00  0.510          C  
ATOM   1889  H   LEU A 119      -7.675   4.205 -15.572  1.00  0.440          H  
ATOM   1890  HA  LEU A 119      -9.187   5.673 -13.648  1.00  0.430          H  
ATOM   1891 1HB  LEU A 119      -6.226   5.404 -14.185  1.00  0.610          H  
ATOM   1892 2HB  LEU A 119      -6.858   6.334 -12.818  1.00  0.610          H  
ATOM   1893  HG  LEU A 119      -7.343   3.345 -13.218  1.00  0.610          H  
ATOM   1894 1HD1 LEU A 119      -5.645   3.035 -11.487  1.00  0.610          H  
ATOM   1895 2HD1 LEU A 119      -5.003   3.818 -12.926  1.00  0.610          H  
ATOM   1896 3HD1 LEU A 119      -5.329   4.785 -11.478  1.00  0.610          H  
ATOM   1897 1HD2 LEU A 119      -7.989   3.430 -10.859  1.00  0.610          H  
ATOM   1898 2HD2 LEU A 119      -7.694   5.183 -10.862  1.00  0.610          H  
ATOM   1899 3HD2 LEU A 119      -9.028   4.497 -11.813  1.00  0.610          H  
ATOM   1900  N   ALA A 120      -7.696   7.471 -15.961  1.00  0.330          N  
ATOM   1901  CA  ALA A 120      -7.736   8.823 -16.488  1.00  0.330          C  
ATOM   1902  C   ALA A 120      -9.190   9.236 -16.753  1.00  0.360          C  
ATOM   1903  O   ALA A 120      -9.563  10.384 -16.485  1.00  0.380          O  
ATOM   1904  CB  ALA A 120      -6.892   8.926 -17.735  1.00  0.460          C  
ATOM   1905  H   ALA A 120      -7.145   6.745 -16.435  1.00  0.400          H  
ATOM   1906  HA  ALA A 120      -7.337   9.493 -15.735  1.00  0.400          H  
ATOM   1907 1HB  ALA A 120      -6.923   9.944 -18.103  1.00  0.550          H  
ATOM   1908 2HB  ALA A 120      -5.869   8.646 -17.503  1.00  0.550          H  
ATOM   1909 3HB  ALA A 120      -7.275   8.259 -18.486  1.00  0.550          H  
ATOM   1910  N   LEU A 121     -10.035   8.317 -17.252  1.00  0.370          N  
ATOM   1911  CA  LEU A 121     -11.434   8.692 -17.448  1.00  0.410          C  
ATOM   1912  C   LEU A 121     -12.119   8.966 -16.098  1.00  0.410          C  
ATOM   1913  O   LEU A 121     -12.802   9.978 -15.931  1.00  0.440          O  
ATOM   1914  CB  LEU A 121     -12.226   7.571 -18.167  1.00  0.560          C  
ATOM   1915  CG  LEU A 121     -11.929   7.283 -19.673  1.00  0.560          C  
ATOM   1916  CD1 LEU A 121     -12.649   6.009 -20.099  1.00  0.560          C  
ATOM   1917  CD2 LEU A 121     -12.410   8.457 -20.546  1.00  0.560          C  
ATOM   1918  H   LEU A 121      -9.675   7.402 -17.546  1.00  0.440          H  
ATOM   1919  HA  LEU A 121     -11.464   9.604 -18.037  1.00  0.490          H  
ATOM   1920 1HB  LEU A 121     -12.040   6.644 -17.630  1.00  0.670          H  
ATOM   1921 2HB  LEU A 121     -13.286   7.799 -18.081  1.00  0.670          H  
ATOM   1922  HG  LEU A 121     -10.874   7.118 -19.803  1.00  0.670          H  
ATOM   1923 1HD1 LEU A 121     -12.436   5.797 -21.143  1.00  0.670          H  
ATOM   1924 2HD1 LEU A 121     -12.308   5.169 -19.493  1.00  0.670          H  
ATOM   1925 3HD1 LEU A 121     -13.721   6.129 -19.976  1.00  0.670          H  
ATOM   1926 1HD2 LEU A 121     -12.211   8.234 -21.590  1.00  0.670          H  
ATOM   1927 2HD2 LEU A 121     -13.482   8.594 -20.411  1.00  0.670          H  
ATOM   1928 3HD2 LEU A 121     -11.889   9.372 -20.270  1.00  0.670          H  
ATOM   1929  N   GLU A 122     -11.878   8.103 -15.101  1.00  0.410          N  
ATOM   1930  CA  GLU A 122     -12.483   8.243 -13.765  1.00  0.450          C  
ATOM   1931  C   GLU A 122     -12.090   9.559 -13.095  1.00  0.440          C  
ATOM   1932  O   GLU A 122     -12.885  10.181 -12.386  1.00  0.480          O  
ATOM   1933  CB  GLU A 122     -12.121   7.071 -12.850  1.00  0.610          C  
ATOM   1934  CG  GLU A 122     -12.904   7.078 -11.511  1.00  0.610          C  
ATOM   1935  CD  GLU A 122     -12.640   5.895 -10.642  1.00  0.610          C  
ATOM   1936  OE1 GLU A 122     -11.713   5.175 -10.915  1.00  0.610          O  
ATOM   1937  OE2 GLU A 122     -13.331   5.723  -9.673  1.00  0.610          O  
ATOM   1938  H   GLU A 122     -11.291   7.283 -15.294  1.00  0.490          H  
ATOM   1939  HA  GLU A 122     -13.565   8.244 -13.887  1.00  0.540          H  
ATOM   1940 1HB  GLU A 122     -12.308   6.128 -13.368  1.00  0.740          H  
ATOM   1941 2HB  GLU A 122     -11.055   7.112 -12.621  1.00  0.740          H  
ATOM   1942 1HG  GLU A 122     -12.632   7.973 -10.952  1.00  0.740          H  
ATOM   1943 2HG  GLU A 122     -13.968   7.135 -11.729  1.00  0.740          H  
ATOM   1944  N   ASN A 123     -10.863   9.995 -13.360  1.00  0.410          N  
ATOM   1945  CA  ASN A 123     -10.289  11.209 -12.807  1.00  0.400          C  
ATOM   1946  C   ASN A 123     -10.628  12.447 -13.642  1.00  0.400          C  
ATOM   1947  O   ASN A 123     -10.119  13.536 -13.366  1.00  0.400          O  
ATOM   1948  CB  ASN A 123      -8.775  11.064 -12.711  1.00  0.560          C  
ATOM   1949  CG  ASN A 123      -8.325  10.089 -11.669  1.00  0.560          C  
ATOM   1950  OD1 ASN A 123      -8.915   9.979 -10.590  1.00  0.560          O  
ATOM   1951  ND2 ASN A 123      -7.284   9.363 -11.968  1.00  0.560          N  
ATOM   1952  H   ASN A 123     -10.259   9.381 -13.914  1.00  0.490          H  
ATOM   1953  HA  ASN A 123     -10.703  11.361 -11.810  1.00  0.480          H  
ATOM   1954 1HB  ASN A 123      -8.395  10.725 -13.677  1.00  0.680          H  
ATOM   1955 2HB  ASN A 123      -8.323  12.033 -12.505  1.00  0.680          H  
ATOM   1956 1HD2 ASN A 123      -6.940   8.689 -11.314  1.00  0.680          H  
ATOM   1957 2HD2 ASN A 123      -6.833   9.479 -12.850  1.00  0.680          H  
ATOM   1958  N   ASN A 124     -11.500  12.286 -14.647  1.00  0.410          N  
ATOM   1959  CA  ASN A 124     -11.943  13.343 -15.543  1.00  0.420          C  
ATOM   1960  C   ASN A 124     -10.806  14.033 -16.275  1.00  0.390          C  
ATOM   1961  O   ASN A 124     -10.824  15.252 -16.471  1.00  0.410          O  
ATOM   1962  CB  ASN A 124     -12.779  14.357 -14.785  1.00  0.580          C  
ATOM   1963  CG  ASN A 124     -14.041  13.762 -14.236  1.00  0.580          C  
ATOM   1964  OD1 ASN A 124     -14.745  12.998 -14.911  1.00  0.580          O  
ATOM   1965  ND2 ASN A 124     -14.349  14.104 -13.011  1.00  0.580          N  
ATOM   1966  H   ASN A 124     -11.890  11.359 -14.840  1.00  0.490          H  
ATOM   1967  HA  ASN A 124     -12.572  12.881 -16.305  1.00  0.500          H  
ATOM   1968 1HB  ASN A 124     -12.205  14.783 -13.967  1.00  0.700          H  
ATOM   1969 2HB  ASN A 124     -13.044  15.176 -15.452  1.00  0.700          H  
ATOM   1970 1HD2 ASN A 124     -15.178  13.743 -12.583  1.00  0.700          H  
ATOM   1971 2HD2 ASN A 124     -13.752  14.723 -12.501  1.00  0.700          H  
ATOM   1972  N   LEU A 125      -9.832  13.252 -16.714  1.00  0.350          N  
ATOM   1973  CA  LEU A 125      -8.720  13.785 -17.459  1.00  0.330          C  
ATOM   1974  C   LEU A 125      -8.976  13.540 -18.921  1.00  0.340          C  
ATOM   1975  O   LEU A 125      -8.981  12.401 -19.367  1.00  0.480          O  
ATOM   1976  CB  LEU A 125      -7.442  13.071 -17.025  1.00  0.470          C  
ATOM   1977  CG  LEU A 125      -7.124  13.139 -15.559  1.00  0.470          C  
ATOM   1978  CD1 LEU A 125      -5.914  12.356 -15.309  1.00  0.470          C  
ATOM   1979  CD2 LEU A 125      -6.909  14.555 -15.120  1.00  0.470          C  
ATOM   1980  H   LEU A 125      -9.858  12.244 -16.535  1.00  0.420          H  
ATOM   1981  HA  LEU A 125      -8.645  14.858 -17.303  1.00  0.400          H  
ATOM   1982 1HB  LEU A 125      -7.546  12.026 -17.280  1.00  0.560          H  
ATOM   1983 2HB  LEU A 125      -6.605  13.456 -17.551  1.00  0.560          H  
ATOM   1984  HG  LEU A 125      -7.937  12.707 -14.996  1.00  0.560          H  
ATOM   1985 1HD1 LEU A 125      -5.707  12.395 -14.253  1.00  0.560          H  
ATOM   1986 2HD1 LEU A 125      -6.073  11.343 -15.613  1.00  0.560          H  
ATOM   1987 3HD1 LEU A 125      -5.079  12.773 -15.860  1.00  0.560          H  
ATOM   1988 1HD2 LEU A 125      -6.666  14.571 -14.056  1.00  0.560          H  
ATOM   1989 2HD2 LEU A 125      -6.088  14.976 -15.676  1.00  0.560          H  
ATOM   1990 3HD2 LEU A 125      -7.803  15.149 -15.280  1.00  0.560          H  
ATOM   1991  N   GLU A 126      -9.196  14.602 -19.681  1.00  0.350          N  
ATOM   1992  CA  GLU A 126      -9.504  14.429 -21.096  1.00  0.350          C  
ATOM   1993  C   GLU A 126      -8.401  13.599 -21.720  1.00  0.300          C  
ATOM   1994  O   GLU A 126      -7.224  13.912 -21.519  1.00  0.350          O  
ATOM   1995  CB  GLU A 126      -9.626  15.781 -21.803  1.00  0.490          C  
ATOM   1996  CG  GLU A 126     -10.019  15.700 -23.282  1.00  0.490          C  
ATOM   1997  CD  GLU A 126     -11.408  15.154 -23.475  1.00  0.490          C  
ATOM   1998  OE1 GLU A 126     -12.226  15.351 -22.607  1.00  0.490          O  
ATOM   1999  OE2 GLU A 126     -11.651  14.533 -24.480  1.00  0.490          O  
ATOM   2000  H   GLU A 126      -9.185  15.523 -19.260  1.00  0.420          H  
ATOM   2001  HA  GLU A 126     -10.450  13.891 -21.195  1.00  0.420          H  
ATOM   2002 1HB  GLU A 126     -10.367  16.394 -21.290  1.00  0.590          H  
ATOM   2003 2HB  GLU A 126      -8.672  16.309 -21.745  1.00  0.590          H  
ATOM   2004 1HG  GLU A 126      -9.979  16.699 -23.709  1.00  0.590          H  
ATOM   2005 2HG  GLU A 126      -9.301  15.082 -23.822  1.00  0.590          H  
ATOM   2006  N   ILE A 127      -8.768  12.545 -22.447  1.00  0.290          N  
ATOM   2007  CA  ILE A 127      -7.775  11.672 -23.045  1.00  0.250          C  
ATOM   2008  C   ILE A 127      -7.663  11.911 -24.529  1.00  0.250          C  
ATOM   2009  O   ILE A 127      -8.665  11.833 -25.239  1.00  0.270          O  
ATOM   2010  CB  ILE A 127      -8.148  10.173 -22.870  1.00  0.370          C  
ATOM   2011  CG1 ILE A 127      -8.277   9.811 -21.391  1.00  0.370          C  
ATOM   2012  CG2 ILE A 127      -7.065   9.275 -23.551  1.00  0.370          C  
ATOM   2013  CD1 ILE A 127      -8.852   8.493 -21.122  1.00  0.370          C  
ATOM   2014  H   ILE A 127      -9.754  12.350 -22.572  1.00  0.350          H  
ATOM   2015  HA  ILE A 127      -6.814  11.870 -22.587  1.00  0.300          H  
ATOM   2016  HB  ILE A 127      -9.111   9.996 -23.331  1.00  0.440          H  
ATOM   2017 1HG1 ILE A 127      -7.356   9.825 -20.946  1.00  0.440          H  
ATOM   2018 2HG1 ILE A 127      -8.906  10.543 -20.913  1.00  0.440          H  
ATOM   2019 1HG2 ILE A 127      -7.327   8.234 -23.454  1.00  0.440          H  
ATOM   2020 2HG2 ILE A 127      -6.986   9.496 -24.599  1.00  0.440          H  
ATOM   2021 3HG2 ILE A 127      -6.101   9.447 -23.083  1.00  0.440          H  
ATOM   2022 1HD1 ILE A 127      -8.919   8.354 -20.052  1.00  0.440          H  
ATOM   2023 2HD1 ILE A 127      -9.824   8.483 -21.548  1.00  0.440          H  
ATOM   2024 3HD1 ILE A 127      -8.257   7.696 -21.538  1.00  0.440          H  
ATOM   2025  N   ILE A 128      -6.447  12.162 -25.007  1.00  0.250          N  
ATOM   2026  CA  ILE A 128      -6.237  12.298 -26.437  1.00  0.250          C  
ATOM   2027  C   ILE A 128      -5.559  11.059 -26.993  1.00  0.240          C  
ATOM   2028  O   ILE A 128      -4.337  10.930 -26.868  1.00  0.220          O  
ATOM   2029  CB  ILE A 128      -5.323  13.473 -26.792  1.00  0.350          C  
ATOM   2030  CG1 ILE A 128      -5.919  14.759 -26.298  1.00  0.350          C  
ATOM   2031  CG2 ILE A 128      -5.049  13.492 -28.335  1.00  0.350          C  
ATOM   2032  CD1 ILE A 128      -4.985  15.905 -26.407  1.00  0.350          C  
ATOM   2033  H   ILE A 128      -5.671  12.266 -24.343  1.00  0.300          H  
ATOM   2034  HA  ILE A 128      -7.191  12.477 -26.912  1.00  0.300          H  
ATOM   2035  HB  ILE A 128      -4.398  13.349 -26.279  1.00  0.420          H  
ATOM   2036 1HG1 ILE A 128      -6.815  14.973 -26.875  1.00  0.420          H  
ATOM   2037 2HG1 ILE A 128      -6.201  14.650 -25.248  1.00  0.420          H  
ATOM   2038 1HG2 ILE A 128      -4.379  14.292 -28.595  1.00  0.420          H  
ATOM   2039 2HG2 ILE A 128      -4.592  12.564 -28.671  1.00  0.420          H  
ATOM   2040 3HG2 ILE A 128      -5.998  13.621 -28.864  1.00  0.420          H  
ATOM   2041 1HD1 ILE A 128      -5.466  16.788 -26.043  1.00  0.420          H  
ATOM   2042 2HD1 ILE A 128      -4.101  15.701 -25.816  1.00  0.420          H  
ATOM   2043 3HD1 ILE A 128      -4.687  16.080 -27.416  1.00  0.420          H  
ATOM   2044  N   PRO A 129      -6.283  10.093 -27.551  1.00  0.270          N  
ATOM   2045  CA  PRO A 129      -5.679   8.928 -28.124  1.00  0.280          C  
ATOM   2046  C   PRO A 129      -4.830   9.297 -29.352  1.00  0.250          C  
ATOM   2047  O   PRO A 129      -5.189  10.189 -30.130  1.00  0.270          O  
ATOM   2048  CB  PRO A 129      -6.900   8.038 -28.380  1.00  0.420          C  
ATOM   2049  CG  PRO A 129      -8.101   8.998 -28.426  1.00  0.420          C  
ATOM   2050  CD  PRO A 129      -7.768  10.090 -27.524  1.00  0.420          C  
ATOM   2051  HA  PRO A 129      -5.048   8.472 -27.370  1.00  0.340          H  
ATOM   2052 1HB  PRO A 129      -6.753   7.441 -29.286  1.00  0.500          H  
ATOM   2053 2HB  PRO A 129      -7.000   7.334 -27.558  1.00  0.500          H  
ATOM   2054 1HG  PRO A 129      -8.285   9.434 -29.374  1.00  0.500          H  
ATOM   2055 2HG  PRO A 129      -9.028   8.472 -28.148  1.00  0.500          H  
ATOM   2056 1HD  PRO A 129      -8.206  10.992 -27.964  1.00  0.500          H  
ATOM   2057 2HD  PRO A 129      -8.158   9.869 -26.537  1.00  0.500          H  
ATOM   2058  N   VAL A 130      -3.710   8.613 -29.483  1.00  0.250          N  
ATOM   2059  CA  VAL A 130      -2.769   8.739 -30.579  1.00  0.310          C  
ATOM   2060  C   VAL A 130      -2.323   7.355 -31.067  1.00  0.340          C  
ATOM   2061  O   VAL A 130      -1.979   6.496 -30.253  1.00  0.470          O  
ATOM   2062  CB  VAL A 130      -1.592   9.661 -30.136  1.00  0.410          C  
ATOM   2063  CG1 VAL A 130      -0.915   9.162 -28.858  1.00  0.410          C  
ATOM   2064  CG2 VAL A 130      -0.567   9.731 -31.233  1.00  0.410          C  
ATOM   2065  H   VAL A 130      -3.504   7.936 -28.755  1.00  0.300          H  
ATOM   2066  HA  VAL A 130      -3.279   9.239 -31.396  1.00  0.370          H  
ATOM   2067  HB  VAL A 130      -1.991  10.650 -29.933  1.00  0.490          H  
ATOM   2068 1HG1 VAL A 130      -0.113   9.842 -28.578  1.00  0.490          H  
ATOM   2069 2HG1 VAL A 130      -1.646   9.123 -28.054  1.00  0.490          H  
ATOM   2070 3HG1 VAL A 130      -0.508   8.185 -29.026  1.00  0.490          H  
ATOM   2071 1HG2 VAL A 130       0.236  10.387 -30.938  1.00  0.490          H  
ATOM   2072 2HG2 VAL A 130      -0.167   8.741 -31.412  1.00  0.490          H  
ATOM   2073 3HG2 VAL A 130      -1.032  10.107 -32.136  1.00  0.490          H  
ATOM   2074  N   ILE A 131      -2.288   7.158 -32.384  1.00  0.300          N  
ATOM   2075  CA  ILE A 131      -1.877   5.874 -32.952  1.00  0.320          C  
ATOM   2076  C   ILE A 131      -0.483   5.919 -33.563  1.00  0.330          C  
ATOM   2077  O   ILE A 131      -0.222   6.723 -34.455  1.00  0.350          O  
ATOM   2078  CB  ILE A 131      -2.861   5.412 -34.068  1.00  0.440          C  
ATOM   2079  CG1 ILE A 131      -4.288   5.230 -33.533  1.00  0.440          C  
ATOM   2080  CG2 ILE A 131      -2.372   4.112 -34.630  1.00  0.440          C  
ATOM   2081  CD1 ILE A 131      -5.365   5.021 -34.582  1.00  0.440          C  
ATOM   2082  H   ILE A 131      -2.558   7.937 -32.991  1.00  0.360          H  
ATOM   2083  HA  ILE A 131      -1.872   5.131 -32.160  1.00  0.380          H  
ATOM   2084  HB  ILE A 131      -2.893   6.155 -34.858  1.00  0.530          H  
ATOM   2085 1HG1 ILE A 131      -4.311   4.378 -32.943  1.00  0.530          H  
ATOM   2086 2HG1 ILE A 131      -4.544   6.086 -32.922  1.00  0.530          H  
ATOM   2087 1HG2 ILE A 131      -3.015   3.764 -35.415  1.00  0.530          H  
ATOM   2088 2HG2 ILE A 131      -1.384   4.244 -35.034  1.00  0.530          H  
ATOM   2089 3HG2 ILE A 131      -2.338   3.372 -33.833  1.00  0.530          H  
ATOM   2090 1HD1 ILE A 131      -6.308   4.881 -34.068  1.00  0.530          H  
ATOM   2091 2HD1 ILE A 131      -5.428   5.885 -35.226  1.00  0.530          H  
ATOM   2092 3HD1 ILE A 131      -5.169   4.152 -35.181  1.00  0.530          H  
ATOM   2093  N   ASN A 132       0.447   5.081 -33.088  1.00  0.340          N  
ATOM   2094  CA  ASN A 132       1.776   5.126 -33.700  1.00  0.350          C  
ATOM   2095  C   ASN A 132       1.881   4.095 -34.796  1.00  0.380          C  
ATOM   2096  O   ASN A 132       1.002   3.246 -34.971  1.00  0.390          O  
ATOM   2097  CB  ASN A 132       2.865   4.896 -32.652  1.00  0.490          C  
ATOM   2098  CG  ASN A 132       4.335   5.368 -32.975  1.00  0.490          C  
ATOM   2099  OD1 ASN A 132       4.641   5.973 -34.039  1.00  0.490          O  
ATOM   2100  ND2 ASN A 132       5.218   5.049 -32.044  1.00  0.490          N  
ATOM   2101  H   ASN A 132       0.208   4.421 -32.341  1.00  0.410          H  
ATOM   2102  HA  ASN A 132       1.921   6.092 -34.163  1.00  0.420          H  
ATOM   2103 1HB  ASN A 132       2.570   5.448 -31.817  1.00  0.580          H  
ATOM   2104 2HB  ASN A 132       2.883   3.846 -32.355  1.00  0.580          H  
ATOM   2105 1HD2 ASN A 132       6.181   5.302 -32.138  1.00  0.580          H  
ATOM   2106 2HD2 ASN A 132       4.920   4.511 -31.218  1.00  0.580          H  
ATOM   2107  N   LYS A 133       3.033   4.088 -35.455  1.00  0.410          N  
ATOM   2108  CA  LYS A 133       3.359   3.134 -36.509  1.00  0.460          C  
ATOM   2109  C   LYS A 133       2.294   3.146 -37.617  1.00  0.490          C  
ATOM   2110  O   LYS A 133       2.026   2.111 -38.226  1.00  0.520          O  
ATOM   2111  CB  LYS A 133       3.443   1.726 -35.906  1.00  0.620          C  
ATOM   2112  CG  LYS A 133       4.390   1.619 -34.732  1.00  0.620          C  
ATOM   2113  CD  LYS A 133       4.428   0.214 -34.189  1.00  0.620          C  
ATOM   2114  CE  LYS A 133       5.116   0.175 -32.828  1.00  0.620          C  
ATOM   2115  NZ  LYS A 133       5.086  -1.181 -32.235  1.00  0.620          N  
ATOM   2116  H   LYS A 133       3.696   4.833 -35.241  1.00  0.490          H  
ATOM   2117  HA  LYS A 133       4.316   3.412 -36.955  1.00  0.550          H  
ATOM   2118 1HB  LYS A 133       2.460   1.389 -35.578  1.00  0.750          H  
ATOM   2119 2HB  LYS A 133       3.779   1.027 -36.654  1.00  0.750          H  
ATOM   2120 1HG  LYS A 133       5.390   1.914 -35.046  1.00  0.750          H  
ATOM   2121 2HG  LYS A 133       4.066   2.283 -33.939  1.00  0.750          H  
ATOM   2122 1HD  LYS A 133       3.411  -0.168 -34.082  1.00  0.750          H  
ATOM   2123 2HD  LYS A 133       4.964  -0.431 -34.878  1.00  0.750          H  
ATOM   2124 1HE  LYS A 133       6.147   0.511 -32.911  1.00  0.750          H  
ATOM   2125 2HE  LYS A 133       4.576   0.850 -32.159  1.00  0.750          H  
ATOM   2126 1HZ  LYS A 133       5.491  -1.150 -31.291  1.00  0.750          H  
ATOM   2127 2HZ  LYS A 133       4.109  -1.473 -32.146  1.00  0.750          H  
ATOM   2128 3HZ  LYS A 133       5.576  -1.841 -32.805  1.00  0.750          H  
ATOM   2129  N   ILE A 134       1.729   4.313 -37.931  1.00  0.490          N  
ATOM   2130  CA  ILE A 134       0.658   4.391 -38.934  1.00  0.510          C  
ATOM   2131  C   ILE A 134       1.079   4.029 -40.351  1.00  0.560          C  
ATOM   2132  O   ILE A 134       0.247   3.689 -41.189  1.00  0.580          O  
ATOM   2133  CB  ILE A 134       0.039   5.797 -38.906  1.00  0.710          C  
ATOM   2134  CG1 ILE A 134       1.127   6.879 -39.324  1.00  0.710          C  
ATOM   2135  CG2 ILE A 134      -0.514   6.004 -37.505  1.00  0.710          C  
ATOM   2136  CD1 ILE A 134       0.649   8.294 -39.478  1.00  0.710          C  
ATOM   2137  H   ILE A 134       2.011   5.166 -37.430  1.00  0.590          H  
ATOM   2138  HA  ILE A 134      -0.117   3.693 -38.639  1.00  0.610          H  
ATOM   2139  HB  ILE A 134      -0.772   5.862 -39.626  1.00  0.850          H  
ATOM   2140 1HG1 ILE A 134       1.917   6.866 -38.607  1.00  0.850          H  
ATOM   2141 2HG1 ILE A 134       1.533   6.610 -40.287  1.00  0.850          H  
ATOM   2142 1HG2 ILE A 134      -0.970   6.944 -37.404  1.00  0.850          H  
ATOM   2143 2HG2 ILE A 134      -1.240   5.240 -37.287  1.00  0.850          H  
ATOM   2144 3HG2 ILE A 134       0.287   5.935 -36.782  1.00  0.850          H  
ATOM   2145 1HD1 ILE A 134       1.486   8.924 -39.780  1.00  0.850          H  
ATOM   2146 2HD1 ILE A 134      -0.134   8.339 -40.236  1.00  0.850          H  
ATOM   2147 3HD1 ILE A 134       0.274   8.646 -38.549  1.00  0.850          H  
ATOM   2148  N   ASP A 135       2.367   4.146 -40.620  1.00  0.590          N  
ATOM   2149  CA  ASP A 135       2.972   3.856 -41.893  1.00  0.640          C  
ATOM   2150  C   ASP A 135       3.629   2.477 -41.961  1.00  0.660          C  
ATOM   2151  O   ASP A 135       4.330   2.172 -42.927  1.00  0.690          O  
ATOM   2152  CB  ASP A 135       3.961   4.979 -42.190  1.00  0.880          C  
ATOM   2153  CG  ASP A 135       4.964   5.094 -41.071  1.00  0.880          C  
ATOM   2154  OD1 ASP A 135       4.754   4.434 -40.065  1.00  0.880          O  
ATOM   2155  OD2 ASP A 135       5.873   5.879 -41.153  1.00  0.880          O  
ATOM   2156  H   ASP A 135       3.008   4.423 -39.871  1.00  0.710          H  
ATOM   2157  HA  ASP A 135       2.185   3.885 -42.650  1.00  0.770          H  
ATOM   2158 1HB  ASP A 135       4.482   4.782 -43.128  1.00  1.050          H  
ATOM   2159 2HB  ASP A 135       3.429   5.925 -42.289  1.00  1.050          H  
ATOM   2160  N   MET A 136       3.370   1.635 -40.964  1.00  0.660          N  
ATOM   2161  CA  MET A 136       3.916   0.285 -40.919  1.00  0.710          C  
ATOM   2162  C   MET A 136       3.184  -0.574 -41.947  1.00  0.760          C  
ATOM   2163  O   MET A 136       1.987  -0.393 -42.177  1.00  0.740          O  
ATOM   2164  CB  MET A 136       3.776  -0.278 -39.511  1.00  0.970          C  
ATOM   2165  CG  MET A 136       4.529  -1.575 -39.218  1.00  0.970          C  
ATOM   2166  SD  MET A 136       6.319  -1.377 -39.273  1.00  0.970          S  
ATOM   2167  CE  MET A 136       6.613  -0.470 -37.730  1.00  0.970          C  
ATOM   2168  H   MET A 136       2.815   1.964 -40.168  1.00  0.790          H  
ATOM   2169  HA  MET A 136       4.969   0.324 -41.198  1.00  0.850          H  
ATOM   2170 1HB  MET A 136       4.093   0.472 -38.815  1.00  1.170          H  
ATOM   2171 2HB  MET A 136       2.726  -0.463 -39.306  1.00  1.170          H  
ATOM   2172 1HG  MET A 136       4.286  -1.880 -38.214  1.00  1.170          H  
ATOM   2173 2HG  MET A 136       4.238  -2.370 -39.890  1.00  1.170          H  
ATOM   2174 1HE  MET A 136       7.679  -0.292 -37.610  1.00  1.170          H  
ATOM   2175 2HE  MET A 136       6.093   0.486 -37.742  1.00  1.170          H  
ATOM   2176 3HE  MET A 136       6.258  -1.064 -36.889  1.00  1.170          H  
ATOM   2177  N   ASP A 137       3.867  -1.567 -42.513  1.00  0.860          N  
ATOM   2178  CA  ASP A 137       3.267  -2.444 -43.524  1.00  0.970          C  
ATOM   2179  C   ASP A 137       1.946  -3.081 -43.096  1.00  1.050          C  
ATOM   2180  O   ASP A 137       1.049  -3.264 -43.918  1.00  1.870          O  
ATOM   2181  CB  ASP A 137       4.219  -3.599 -43.857  1.00  1.310          C  
ATOM   2182  CG  ASP A 137       5.468  -3.210 -44.641  1.00  1.310          C  
ATOM   2183  OD1 ASP A 137       5.534  -2.127 -45.160  1.00  1.310          O  
ATOM   2184  OD2 ASP A 137       6.358  -4.018 -44.693  1.00  1.310          O  
ATOM   2185  H   ASP A 137       4.850  -1.676 -42.292  1.00  1.030          H  
ATOM   2186  HA  ASP A 137       3.089  -1.852 -44.424  1.00  1.160          H  
ATOM   2187 1HB  ASP A 137       4.532  -4.080 -42.931  1.00  1.580          H  
ATOM   2188 2HB  ASP A 137       3.673  -4.350 -44.432  1.00  1.580          H  
ATOM   2189  N   ASN A 138       1.825  -3.429 -41.818  1.00  0.840          N  
ATOM   2190  CA  ASN A 138       0.624  -4.076 -41.309  1.00  0.820          C  
ATOM   2191  C   ASN A 138      -0.319  -3.109 -40.593  1.00  0.700          C  
ATOM   2192  O   ASN A 138      -1.202  -3.541 -39.847  1.00  0.690          O  
ATOM   2193  CB  ASN A 138       1.014  -5.203 -40.374  1.00  1.160          C  
ATOM   2194  CG  ASN A 138       1.705  -6.327 -41.090  1.00  1.160          C  
ATOM   2195  OD1 ASN A 138       1.340  -6.708 -42.209  1.00  1.160          O  
ATOM   2196  ND2 ASN A 138       2.714  -6.873 -40.460  1.00  1.160          N  
ATOM   2197  H   ASN A 138       2.594  -3.264 -41.187  1.00  1.010          H  
ATOM   2198  HA  ASN A 138       0.073  -4.492 -42.153  1.00  0.980          H  
ATOM   2199 1HB  ASN A 138       1.680  -4.815 -39.602  1.00  1.390          H  
ATOM   2200 2HB  ASN A 138       0.127  -5.594 -39.875  1.00  1.390          H  
ATOM   2201 1HD2 ASN A 138       3.218  -7.628 -40.883  1.00  1.390          H  
ATOM   2202 2HD2 ASN A 138       2.982  -6.542 -39.557  1.00  1.390          H  
ATOM   2203  N   ALA A 139      -0.082  -1.806 -40.730  1.00  0.650          N  
ATOM   2204  CA  ALA A 139      -0.897  -0.805 -40.058  1.00  0.580          C  
ATOM   2205  C   ALA A 139      -2.327  -0.814 -40.538  1.00  0.550          C  
ATOM   2206  O   ALA A 139      -2.597  -0.939 -41.734  1.00  0.570          O  
ATOM   2207  CB  ALA A 139      -0.309   0.576 -40.275  1.00  0.840          C  
ATOM   2208  H   ALA A 139       0.664  -1.478 -41.349  1.00  0.780          H  
ATOM   2209  HA  ALA A 139      -0.906  -1.023 -38.994  1.00  0.700          H  
ATOM   2210 1HB  ALA A 139      -0.903   1.317 -39.760  1.00  1.010          H  
ATOM   2211 2HB  ALA A 139       0.703   0.605 -39.896  1.00  1.010          H  
ATOM   2212 3HB  ALA A 139      -0.296   0.805 -41.339  1.00  1.010          H  
ATOM   2213  N   ASP A 140      -3.235  -0.599 -39.600  1.00  0.510          N  
ATOM   2214  CA  ASP A 140      -4.653  -0.451 -39.850  1.00  0.490          C  
ATOM   2215  C   ASP A 140      -5.166   0.462 -38.752  1.00  0.450          C  
ATOM   2216  O   ASP A 140      -5.432   0.047 -37.607  1.00  0.390          O  
ATOM   2217  CB  ASP A 140      -5.340  -1.826 -39.897  1.00  0.690          C  
ATOM   2218  CG  ASP A 140      -6.849  -1.797 -40.259  1.00  0.690          C  
ATOM   2219  OD1 ASP A 140      -7.554  -0.895 -39.811  1.00  0.690          O  
ATOM   2220  OD2 ASP A 140      -7.288  -2.672 -40.970  1.00  0.690          O  
ATOM   2221  H   ASP A 140      -2.924  -0.559 -38.629  1.00  0.610          H  
ATOM   2222  HA  ASP A 140      -4.799   0.043 -40.811  1.00  0.590          H  
ATOM   2223 1HB  ASP A 140      -4.819  -2.457 -40.623  1.00  0.830          H  
ATOM   2224 2HB  ASP A 140      -5.232  -2.306 -38.922  1.00  0.830          H  
ATOM   2225  N   ILE A 141      -5.256   1.733 -39.105  1.00  0.520          N  
ATOM   2226  CA  ILE A 141      -5.565   2.756 -38.141  1.00  0.500          C  
ATOM   2227  C   ILE A 141      -7.043   2.780 -37.823  1.00  0.480          C  
ATOM   2228  O   ILE A 141      -7.400   3.039 -36.680  1.00  0.430          O  
ATOM   2229  CB  ILE A 141      -4.973   4.125 -38.557  1.00  0.710          C  
ATOM   2230  CG1 ILE A 141      -5.586   4.678 -39.859  1.00  0.710          C  
ATOM   2231  CG2 ILE A 141      -3.450   3.979 -38.707  1.00  0.710          C  
ATOM   2232  CD1 ILE A 141      -6.731   5.654 -39.647  1.00  0.710          C  
ATOM   2233  H   ILE A 141      -5.076   1.975 -40.072  1.00  0.620          H  
ATOM   2234  HA  ILE A 141      -5.049   2.495 -37.219  1.00  0.600          H  
ATOM   2235  HB  ILE A 141      -5.180   4.850 -37.776  1.00  0.850          H  
ATOM   2236 1HG1 ILE A 141      -4.810   5.193 -40.423  1.00  0.850          H  
ATOM   2237 2HG1 ILE A 141      -5.958   3.854 -40.461  1.00  0.850          H  
ATOM   2238 1HG2 ILE A 141      -3.020   4.945 -38.964  1.00  0.850          H  
ATOM   2239 2HG2 ILE A 141      -3.027   3.632 -37.772  1.00  0.850          H  
ATOM   2240 3HG2 ILE A 141      -3.214   3.262 -39.492  1.00  0.850          H  
ATOM   2241 1HD1 ILE A 141      -7.093   5.992 -40.619  1.00  0.850          H  
ATOM   2242 2HD1 ILE A 141      -7.545   5.193 -39.114  1.00  0.850          H  
ATOM   2243 3HD1 ILE A 141      -6.373   6.494 -39.083  1.00  0.850          H  
ATOM   2244  N   GLU A 142      -7.909   2.532 -38.809  1.00  0.540          N  
ATOM   2245  CA  GLU A 142      -9.337   2.569 -38.542  1.00  0.550          C  
ATOM   2246  C   GLU A 142      -9.722   1.478 -37.543  1.00  0.510          C  
ATOM   2247  O   GLU A 142     -10.486   1.734 -36.604  1.00  0.490          O  
ATOM   2248  CB  GLU A 142     -10.118   2.398 -39.847  1.00  0.770          C  
ATOM   2249  CG  GLU A 142      -9.954   3.558 -40.840  1.00  0.770          C  
ATOM   2250  CD  GLU A 142      -8.667   3.473 -41.635  1.00  0.770          C  
ATOM   2251  OE1 GLU A 142      -7.936   2.521 -41.446  1.00  0.770          O  
ATOM   2252  OE2 GLU A 142      -8.412   4.353 -42.417  1.00  0.770          O  
ATOM   2253  H   GLU A 142      -7.578   2.317 -39.754  1.00  0.650          H  
ATOM   2254  HA  GLU A 142      -9.584   3.536 -38.107  1.00  0.660          H  
ATOM   2255 1HB  GLU A 142      -9.798   1.480 -40.342  1.00  0.920          H  
ATOM   2256 2HB  GLU A 142     -11.180   2.294 -39.623  1.00  0.920          H  
ATOM   2257 1HG  GLU A 142     -10.798   3.565 -41.528  1.00  0.920          H  
ATOM   2258 2HG  GLU A 142      -9.965   4.494 -40.282  1.00  0.920          H  
ATOM   2259  N   THR A 143      -9.139   0.278 -37.695  1.00  0.510          N  
ATOM   2260  CA  THR A 143      -9.420  -0.810 -36.774  1.00  0.490          C  
ATOM   2261  C   THR A 143      -8.920  -0.442 -35.397  1.00  0.460          C  
ATOM   2262  O   THR A 143      -9.610  -0.676 -34.398  1.00  0.460          O  
ATOM   2263  CB  THR A 143      -8.785  -2.136 -37.230  1.00  0.690          C  
ATOM   2264  OG1 THR A 143      -9.327  -2.496 -38.501  1.00  0.690          O  
ATOM   2265  CG2 THR A 143      -9.091  -3.242 -36.223  1.00  0.690          C  
ATOM   2266  H   THR A 143      -8.513   0.085 -38.491  1.00  0.610          H  
ATOM   2267  HA  THR A 143     -10.499  -0.949 -36.718  1.00  0.590          H  
ATOM   2268  HB  THR A 143      -7.704  -2.012 -37.326  1.00  0.830          H  
ATOM   2269  HG1 THR A 143      -8.924  -1.903 -39.184  1.00  0.830          H  
ATOM   2270 1HG2 THR A 143      -8.645  -4.171 -36.572  1.00  0.830          H  
ATOM   2271 2HG2 THR A 143      -8.679  -2.993 -35.247  1.00  0.830          H  
ATOM   2272 3HG2 THR A 143     -10.169  -3.366 -36.139  1.00  0.830          H  
ATOM   2273  N   THR A 144      -7.714   0.131 -35.340  1.00  0.450          N  
ATOM   2274  CA  THR A 144      -7.105   0.521 -34.088  1.00  0.430          C  
ATOM   2275  C   THR A 144      -7.981   1.543 -33.360  1.00  0.410          C  
ATOM   2276  O   THR A 144      -8.189   1.413 -32.147  1.00  0.410          O  
ATOM   2277  CB  THR A 144      -5.685   1.067 -34.329  1.00  0.610          C  
ATOM   2278  OG1 THR A 144      -4.876   0.042 -34.911  1.00  0.610          O  
ATOM   2279  CG2 THR A 144      -5.055   1.473 -33.035  1.00  0.610          C  
ATOM   2280  H   THR A 144      -7.182   0.282 -36.200  1.00  0.540          H  
ATOM   2281  HA  THR A 144      -7.019  -0.362 -33.459  1.00  0.520          H  
ATOM   2282  HB  THR A 144      -5.726   1.910 -34.994  1.00  0.730          H  
ATOM   2283  HG1 THR A 144      -5.113  -0.089 -35.860  1.00  0.730          H  
ATOM   2284 1HG2 THR A 144      -4.052   1.828 -33.228  1.00  0.730          H  
ATOM   2285 2HG2 THR A 144      -5.636   2.259 -32.561  1.00  0.730          H  
ATOM   2286 3HG2 THR A 144      -5.012   0.621 -32.387  1.00  0.730          H  
ATOM   2287  N   LYS A 145      -8.504   2.553 -34.084  1.00  0.410          N  
ATOM   2288  CA  LYS A 145      -9.355   3.567 -33.460  1.00  0.430          C  
ATOM   2289  C   LYS A 145     -10.582   2.924 -32.800  1.00  0.470          C  
ATOM   2290  O   LYS A 145     -10.905   3.213 -31.635  1.00  0.500          O  
ATOM   2291  CB  LYS A 145      -9.895   4.582 -34.495  1.00  0.590          C  
ATOM   2292  CG  LYS A 145      -8.892   5.566 -35.139  1.00  0.590          C  
ATOM   2293  CD  LYS A 145      -9.596   6.535 -36.071  1.00  0.590          C  
ATOM   2294  CE  LYS A 145      -8.618   7.503 -36.723  1.00  0.590          C  
ATOM   2295  NZ  LYS A 145      -9.313   8.458 -37.638  1.00  0.590          N  
ATOM   2296  H   LYS A 145      -8.258   2.632 -35.074  1.00  0.490          H  
ATOM   2297  HA  LYS A 145      -8.781   4.086 -32.694  1.00  0.520          H  
ATOM   2298 1HB  LYS A 145     -10.364   4.030 -35.311  1.00  0.710          H  
ATOM   2299 2HB  LYS A 145     -10.677   5.178 -34.030  1.00  0.710          H  
ATOM   2300 1HG  LYS A 145      -8.354   6.111 -34.414  1.00  0.710          H  
ATOM   2301 2HG  LYS A 145      -8.185   5.024 -35.720  1.00  0.710          H  
ATOM   2302 1HD  LYS A 145     -10.119   5.975 -36.848  1.00  0.710          H  
ATOM   2303 2HD  LYS A 145     -10.333   7.109 -35.498  1.00  0.710          H  
ATOM   2304 1HE  LYS A 145      -8.099   8.064 -35.956  1.00  0.710          H  
ATOM   2305 2HE  LYS A 145      -7.891   6.937 -37.286  1.00  0.710          H  
ATOM   2306 1HZ  LYS A 145      -8.636   9.086 -38.054  1.00  0.710          H  
ATOM   2307 2HZ  LYS A 145      -9.794   7.950 -38.369  1.00  0.710          H  
ATOM   2308 3HZ  LYS A 145      -9.984   8.996 -37.099  1.00  0.710          H  
ATOM   2309  N   ASP A 146     -11.240   1.997 -33.517  1.00  0.490          N  
ATOM   2310  CA  ASP A 146     -12.434   1.367 -32.966  1.00  0.540          C  
ATOM   2311  C   ASP A 146     -12.117   0.457 -31.792  1.00  0.470          C  
ATOM   2312  O   ASP A 146     -12.850   0.462 -30.799  1.00  0.480          O  
ATOM   2313  CB  ASP A 146     -13.159   0.527 -34.018  1.00  0.740          C  
ATOM   2314  CG  ASP A 146     -13.871   1.320 -35.123  1.00  0.740          C  
ATOM   2315  OD1 ASP A 146     -14.051   2.514 -35.012  1.00  0.740          O  
ATOM   2316  OD2 ASP A 146     -14.264   0.692 -36.073  1.00  0.740          O  
ATOM   2317  H   ASP A 146     -10.944   1.796 -34.482  1.00  0.590          H  
ATOM   2318  HA  ASP A 146     -13.104   2.153 -32.619  1.00  0.650          H  
ATOM   2319 1HB  ASP A 146     -12.425  -0.129 -34.498  1.00  0.880          H  
ATOM   2320 2HB  ASP A 146     -13.887  -0.114 -33.524  1.00  0.880          H  
ATOM   2321  N   SER A 147     -11.012  -0.292 -31.888  1.00  0.440          N  
ATOM   2322  CA  SER A 147     -10.593  -1.230 -30.854  1.00  0.450          C  
ATOM   2323  C   SER A 147     -10.333  -0.501 -29.542  1.00  0.450          C  
ATOM   2324  O   SER A 147     -10.777  -0.945 -28.472  1.00  0.470          O  
ATOM   2325  CB  SER A 147      -9.358  -1.973 -31.323  1.00  0.630          C  
ATOM   2326  OG  SER A 147      -8.928  -2.901 -30.373  1.00  0.630          O  
ATOM   2327  H   SER A 147     -10.455  -0.250 -32.747  1.00  0.530          H  
ATOM   2328  HA  SER A 147     -11.394  -1.949 -30.698  1.00  0.540          H  
ATOM   2329 1HB  SER A 147      -9.580  -2.481 -32.262  1.00  0.750          H  
ATOM   2330 2HB  SER A 147      -8.562  -1.257 -31.525  1.00  0.750          H  
ATOM   2331  HG  SER A 147      -8.211  -3.382 -30.789  1.00  0.750          H  
ATOM   2332  N   LEU A 148      -9.628   0.636 -29.634  1.00  0.460          N  
ATOM   2333  CA  LEU A 148      -9.315   1.471 -28.490  1.00  0.520          C  
ATOM   2334  C   LEU A 148     -10.597   1.842 -27.770  1.00  0.540          C  
ATOM   2335  O   LEU A 148     -10.730   1.628 -26.560  1.00  0.610          O  
ATOM   2336  CB  LEU A 148      -8.545   2.716 -28.993  1.00  0.700          C  
ATOM   2337  CG  LEU A 148      -8.022   3.752 -27.961  1.00  0.700          C  
ATOM   2338  CD1 LEU A 148      -6.768   4.374 -28.500  1.00  0.700          C  
ATOM   2339  CD2 LEU A 148      -9.072   4.868 -27.744  1.00  0.700          C  
ATOM   2340  H   LEU A 148      -9.271   0.921 -30.552  1.00  0.550          H  
ATOM   2341  HA  LEU A 148      -8.682   0.919 -27.807  1.00  0.620          H  
ATOM   2342 1HB  LEU A 148      -7.687   2.359 -29.562  1.00  0.840          H  
ATOM   2343 2HB  LEU A 148      -9.193   3.250 -29.689  1.00  0.840          H  
ATOM   2344  HG  LEU A 148      -7.789   3.256 -27.037  1.00  0.840          H  
ATOM   2345 1HD1 LEU A 148      -6.364   5.090 -27.800  1.00  0.840          H  
ATOM   2346 2HD1 LEU A 148      -6.067   3.595 -28.646  1.00  0.840          H  
ATOM   2347 3HD1 LEU A 148      -6.974   4.870 -29.450  1.00  0.840          H  
ATOM   2348 1HD2 LEU A 148      -8.686   5.589 -27.044  1.00  0.840          H  
ATOM   2349 2HD2 LEU A 148      -9.281   5.368 -28.690  1.00  0.840          H  
ATOM   2350 3HD2 LEU A 148      -9.995   4.465 -27.356  1.00  0.840          H  
ATOM   2351  N   HIS A 149     -11.574   2.344 -28.518  1.00  0.530          N  
ATOM   2352  CA  HIS A 149     -12.842   2.725 -27.927  1.00  0.620          C  
ATOM   2353  C   HIS A 149     -13.591   1.546 -27.313  1.00  0.580          C  
ATOM   2354  O   HIS A 149     -14.046   1.604 -26.162  1.00  0.730          O  
ATOM   2355  CB  HIS A 149     -13.738   3.389 -28.956  1.00  0.830          C  
ATOM   2356  CG  HIS A 149     -15.023   3.830 -28.381  1.00  0.830          C  
ATOM   2357  ND1 HIS A 149     -15.093   4.884 -27.527  1.00  0.830          N  
ATOM   2358  CD2 HIS A 149     -16.283   3.371 -28.521  1.00  0.830          C  
ATOM   2359  CE1 HIS A 149     -16.335   5.077 -27.151  1.00  0.830          C  
ATOM   2360  NE2 HIS A 149     -17.091   4.169 -27.743  1.00  0.830          N  
ATOM   2361  H   HIS A 149     -11.415   2.501 -29.521  1.00  0.640          H  
ATOM   2362  HA  HIS A 149     -12.658   3.450 -27.136  1.00  0.740          H  
ATOM   2363 1HB  HIS A 149     -13.222   4.259 -29.323  1.00  1.000          H  
ATOM   2364 2HB  HIS A 149     -13.920   2.716 -29.797  1.00  1.000          H  
ATOM   2365  HD1 HIS A 149     -14.307   5.489 -27.343  1.00  1.000          H  
ATOM   2366  HD2 HIS A 149     -16.707   2.547 -29.098  1.00  1.000          H  
ATOM   2367  HE1 HIS A 149     -16.581   5.885 -26.459  1.00  1.000          H  
ATOM   2368  N   ASN A 150     -13.695   0.443 -28.060  1.00  0.470          N  
ATOM   2369  CA  ASN A 150     -14.485  -0.697 -27.620  1.00  0.470          C  
ATOM   2370  C   ASN A 150     -14.086  -1.238 -26.253  1.00  0.430          C  
ATOM   2371  O   ASN A 150     -14.953  -1.656 -25.484  1.00  0.480          O  
ATOM   2372  CB  ASN A 150     -14.385  -1.814 -28.637  1.00  0.660          C  
ATOM   2373  CG  ASN A 150     -15.147  -1.534 -29.901  1.00  0.660          C  
ATOM   2374  OD1 ASN A 150     -16.060  -0.699 -29.945  1.00  0.660          O  
ATOM   2375  ND2 ASN A 150     -14.783  -2.227 -30.946  1.00  0.660          N  
ATOM   2376  H   ASN A 150     -13.274   0.429 -28.993  1.00  0.560          H  
ATOM   2377  HA  ASN A 150     -15.524  -0.375 -27.549  1.00  0.560          H  
ATOM   2378 1HB  ASN A 150     -13.335  -1.967 -28.890  1.00  0.790          H  
ATOM   2379 2HB  ASN A 150     -14.753  -2.739 -28.196  1.00  0.790          H  
ATOM   2380 1HD2 ASN A 150     -15.247  -2.089 -31.820  1.00  0.790          H  
ATOM   2381 2HD2 ASN A 150     -14.041  -2.890 -30.875  1.00  0.790          H  
ATOM   2382  N   LEU A 151     -12.795  -1.223 -25.923  1.00  0.480          N  
ATOM   2383  CA  LEU A 151     -12.402  -1.722 -24.608  1.00  0.670          C  
ATOM   2384  C   LEU A 151     -12.242  -0.642 -23.543  1.00  0.800          C  
ATOM   2385  O   LEU A 151     -12.434  -0.916 -22.358  1.00  0.950          O  
ATOM   2386  CB  LEU A 151     -11.102  -2.534 -24.683  1.00  0.860          C  
ATOM   2387  CG  LEU A 151     -11.257  -4.063 -24.935  1.00  0.860          C  
ATOM   2388  CD1 LEU A 151     -11.998  -4.319 -26.230  1.00  0.860          C  
ATOM   2389  CD2 LEU A 151      -9.882  -4.706 -24.980  1.00  0.860          C  
ATOM   2390  H   LEU A 151     -12.098  -0.921 -26.617  1.00  0.580          H  
ATOM   2391  HA  LEU A 151     -13.179  -2.391 -24.266  1.00  0.800          H  
ATOM   2392 1HB  LEU A 151     -10.493  -2.121 -25.492  1.00  1.030          H  
ATOM   2393 2HB  LEU A 151     -10.559  -2.400 -23.747  1.00  1.030          H  
ATOM   2394  HG  LEU A 151     -11.832  -4.506 -24.123  1.00  1.030          H  
ATOM   2395 1HD1 LEU A 151     -12.089  -5.381 -26.367  1.00  1.030          H  
ATOM   2396 2HD1 LEU A 151     -12.988  -3.889 -26.189  1.00  1.030          H  
ATOM   2397 3HD1 LEU A 151     -11.445  -3.886 -27.066  1.00  1.030          H  
ATOM   2398 1HD2 LEU A 151      -9.990  -5.779 -25.141  1.00  1.030          H  
ATOM   2399 2HD2 LEU A 151      -9.301  -4.273 -25.797  1.00  1.030          H  
ATOM   2400 3HD2 LEU A 151      -9.368  -4.534 -24.047  1.00  1.030          H  
ATOM   2401  N   LEU A 152     -11.894   0.582 -23.935  1.00  0.830          N  
ATOM   2402  CA  LEU A 152     -11.620   1.599 -22.932  1.00  1.140          C  
ATOM   2403  C   LEU A 152     -12.737   2.604 -22.637  1.00  1.360          C  
ATOM   2404  O   LEU A 152     -12.752   3.193 -21.556  1.00  2.230          O  
ATOM   2405  CB  LEU A 152     -10.431   2.400 -23.391  1.00  1.470          C  
ATOM   2406  CG  LEU A 152      -9.179   1.654 -23.703  1.00  1.470          C  
ATOM   2407  CD1 LEU A 152      -8.248   2.634 -24.161  1.00  1.470          C  
ATOM   2408  CD2 LEU A 152      -8.673   0.918 -22.536  1.00  1.470          C  
ATOM   2409  H   LEU A 152     -11.724   0.803 -24.919  1.00  1.000          H  
ATOM   2410  HA  LEU A 152     -11.397   1.097 -21.997  1.00  1.370          H  
ATOM   2411 1HB  LEU A 152     -10.712   2.968 -24.276  1.00  1.770          H  
ATOM   2412 2HB  LEU A 152     -10.177   3.085 -22.594  1.00  1.770          H  
ATOM   2413  HG  LEU A 152      -9.355   0.950 -24.517  1.00  1.770          H  
ATOM   2414 1HD1 LEU A 152      -7.323   2.173 -24.427  1.00  1.770          H  
ATOM   2415 2HD1 LEU A 152      -8.676   3.133 -25.021  1.00  1.770          H  
ATOM   2416 3HD1 LEU A 152      -8.075   3.350 -23.380  1.00  1.770          H  
ATOM   2417 1HD2 LEU A 152      -7.746   0.410 -22.810  1.00  1.770          H  
ATOM   2418 2HD2 LEU A 152      -8.491   1.602 -21.727  1.00  1.770          H  
ATOM   2419 3HD2 LEU A 152      -9.405   0.186 -22.228  1.00  1.770          H  
ATOM   2420  N   GLY A 153     -13.628   2.879 -23.598  1.00  1.090          N  
ATOM   2421  CA  GLY A 153     -14.651   3.918 -23.422  1.00  1.260          C  
ATOM   2422  C   GLY A 153     -14.130   5.311 -23.797  1.00  1.840          C  
ATOM   2423  O   GLY A 153     -14.797   6.325 -23.578  1.00  2.450          O  
ATOM   2424  H   GLY A 153     -13.629   2.360 -24.480  1.00  1.310          H  
ATOM   2425 1HA  GLY A 153     -15.513   3.673 -24.045  1.00  1.510          H  
ATOM   2426 2HA  GLY A 153     -14.992   3.920 -22.388  1.00  1.510          H  
ATOM   2427  N   VAL A 154     -12.928   5.333 -24.349  1.00  2.040          N  
ATOM   2428  CA  VAL A 154     -12.227   6.537 -24.776  1.00  2.680          C  
ATOM   2429  C   VAL A 154     -12.684   6.920 -26.182  1.00  2.670          C  
ATOM   2430  O   VAL A 154     -12.695   6.089 -27.083  1.00  3.130          O  
ATOM   2431  CB  VAL A 154     -10.709   6.296 -24.720  1.00  3.500          C  
ATOM   2432  CG1 VAL A 154      -9.943   7.511 -25.242  1.00  3.500          C  
ATOM   2433  CG2 VAL A 154     -10.327   5.999 -23.301  1.00  3.500          C  
ATOM   2434  H   VAL A 154     -12.502   4.428 -24.476  1.00  2.450          H  
ATOM   2435  HA  VAL A 154     -12.477   7.348 -24.091  1.00  3.220          H  
ATOM   2436  HB  VAL A 154     -10.462   5.449 -25.335  1.00  4.200          H  
ATOM   2437 1HG1 VAL A 154      -8.878   7.321 -25.194  1.00  4.200          H  
ATOM   2438 2HG1 VAL A 154     -10.221   7.710 -26.276  1.00  4.200          H  
ATOM   2439 3HG1 VAL A 154     -10.178   8.378 -24.636  1.00  4.200          H  
ATOM   2440 1HG2 VAL A 154      -9.261   5.811 -23.233  1.00  4.200          H  
ATOM   2441 2HG2 VAL A 154     -10.588   6.835 -22.701  1.00  4.200          H  
ATOM   2442 3HG2 VAL A 154     -10.871   5.146 -22.949  1.00  4.200          H  
ATOM   2443  N   GLU A 155     -13.093   8.166 -26.365  1.00  2.580          N  
ATOM   2444  CA  GLU A 155     -13.641   8.629 -27.640  1.00  2.650          C  
ATOM   2445  C   GLU A 155     -12.714   8.369 -28.836  1.00  2.810          C  
ATOM   2446  O   GLU A 155     -11.559   8.792 -28.849  1.00  3.250          O  
ATOM   2447  CB  GLU A 155     -13.963  10.126 -27.525  1.00  3.680          C  
ATOM   2448  CG  GLU A 155     -14.682  10.743 -28.722  1.00  3.680          C  
ATOM   2449  CD  GLU A 155     -16.065  10.174 -28.886  1.00  3.680          C  
ATOM   2450  OE1 GLU A 155     -16.613   9.749 -27.900  1.00  3.680          O  
ATOM   2451  OE2 GLU A 155     -16.577  10.154 -29.984  1.00  3.680          O  
ATOM   2452  H   GLU A 155     -13.050   8.807 -25.585  1.00  3.100          H  
ATOM   2453  HA  GLU A 155     -14.576   8.093 -27.817  1.00  3.180          H  
ATOM   2454 1HB  GLU A 155     -14.577  10.297 -26.639  1.00  4.420          H  
ATOM   2455 2HB  GLU A 155     -13.032  10.680 -27.385  1.00  4.420          H  
ATOM   2456 1HG  GLU A 155     -14.763  11.818 -28.564  1.00  4.420          H  
ATOM   2457 2HG  GLU A 155     -14.104  10.588 -29.613  1.00  4.420          H  
ATOM   2458  N   LYS A 156     -13.268   7.731 -29.880  1.00  2.900          N  
ATOM   2459  CA  LYS A 156     -12.535   7.381 -31.105  1.00  3.240          C  
ATOM   2460  C   LYS A 156     -12.332   8.506 -32.118  1.00  3.010          C  
ATOM   2461  O   LYS A 156     -11.542   8.363 -33.047  1.00  3.700          O  
ATOM   2462  CB  LYS A 156     -13.219   6.219 -31.830  1.00  4.400          C  
ATOM   2463  CG  LYS A 156     -14.599   6.535 -32.427  1.00  4.400          C  
ATOM   2464  CD  LYS A 156     -15.190   5.296 -33.109  1.00  4.400          C  
ATOM   2465  CE  LYS A 156     -16.592   5.562 -33.655  1.00  4.400          C  
ATOM   2466  NZ  LYS A 156     -17.145   4.374 -34.373  1.00  4.400          N  
ATOM   2467  H   LYS A 156     -14.237   7.452 -29.797  1.00  3.480          H  
ATOM   2468  HA  LYS A 156     -11.546   7.043 -30.797  1.00  3.890          H  
ATOM   2469 1HB  LYS A 156     -12.580   5.890 -32.651  1.00  5.280          H  
ATOM   2470 2HB  LYS A 156     -13.328   5.387 -31.171  1.00  5.280          H  
ATOM   2471 1HG  LYS A 156     -15.277   6.875 -31.643  1.00  5.280          H  
ATOM   2472 2HG  LYS A 156     -14.509   7.326 -33.173  1.00  5.280          H  
ATOM   2473 1HD  LYS A 156     -14.538   4.984 -33.933  1.00  5.280          H  
ATOM   2474 2HD  LYS A 156     -15.242   4.476 -32.390  1.00  5.280          H  
ATOM   2475 1HE  LYS A 156     -17.246   5.802 -32.818  1.00  5.280          H  
ATOM   2476 2HE  LYS A 156     -16.566   6.412 -34.337  1.00  5.280          H  
ATOM   2477 1HZ  LYS A 156     -18.074   4.583 -34.704  1.00  5.280          H  
ATOM   2478 2HZ  LYS A 156     -16.549   4.154 -35.172  1.00  5.280          H  
ATOM   2479 3HZ  LYS A 156     -17.179   3.579 -33.754  1.00  5.280          H  
ATOM   2480  N   ASN A 157     -13.066   9.597 -31.992  1.00  2.330          N  
ATOM   2481  CA  ASN A 157     -12.942  10.651 -32.985  1.00  2.240          C  
ATOM   2482  C   ASN A 157     -11.704  11.519 -32.781  1.00  1.690          C  
ATOM   2483  O   ASN A 157     -11.038  11.903 -33.747  1.00  2.230          O  
ATOM   2484  CB  ASN A 157     -14.196  11.497 -33.007  1.00  3.170          C  
ATOM   2485  CG  ASN A 157     -15.349  10.783 -33.657  1.00  3.170          C  
ATOM   2486  OD1 ASN A 157     -15.373  10.620 -34.885  1.00  3.170          O  
ATOM   2487  ND2 ASN A 157     -16.303  10.350 -32.876  1.00  3.170          N  
ATOM   2488  H   ASN A 157     -13.719   9.677 -31.223  1.00  2.800          H  
ATOM   2489  HA  ASN A 157     -12.841  10.181 -33.964  1.00  2.690          H  
ATOM   2490 1HB  ASN A 157     -14.476  11.756 -31.983  1.00  3.810          H  
ATOM   2491 2HB  ASN A 157     -14.003  12.426 -33.540  1.00  3.810          H  
ATOM   2492 1HD2 ASN A 157     -17.089   9.873 -33.268  1.00  3.810          H  
ATOM   2493 2HD2 ASN A 157     -16.263  10.481 -31.865  1.00  3.810          H  
ATOM   2494  N   SER A 158     -11.330  11.782 -31.533  1.00  1.000          N  
ATOM   2495  CA  SER A 158     -10.196  12.660 -31.253  1.00  0.940          C  
ATOM   2496  C   SER A 158      -8.864  11.926 -31.336  1.00  0.870          C  
ATOM   2497  O   SER A 158      -8.125  11.866 -30.360  1.00  1.300          O  
ATOM   2498  CB  SER A 158     -10.331  13.258 -29.858  1.00  1.340          C  
ATOM   2499  OG  SER A 158     -11.470  14.076 -29.746  1.00  1.340          O  
ATOM   2500  H   SER A 158     -11.869  11.420 -30.763  1.00  1.200          H  
ATOM   2501  HA  SER A 158     -10.192  13.464 -31.989  1.00  1.130          H  
ATOM   2502 1HB  SER A 158     -10.391  12.449 -29.126  1.00  1.610          H  
ATOM   2503 2HB  SER A 158      -9.438  13.840 -29.622  1.00  1.610          H  
ATOM   2504  HG  SER A 158     -11.490  14.379 -28.829  1.00  1.610          H  
ATOM   2505  N   ILE A 159      -8.550  11.389 -32.512  1.00  0.610          N  
ATOM   2506  CA  ILE A 159      -7.322  10.621 -32.691  1.00  0.560          C  
ATOM   2507  C   ILE A 159      -6.298  11.189 -33.635  1.00  0.580          C  
ATOM   2508  O   ILE A 159      -6.559  11.474 -34.805  1.00  0.550          O  
ATOM   2509  CB  ILE A 159      -7.584   9.131 -33.039  1.00  0.800          C  
ATOM   2510  CG1 ILE A 159      -8.245   8.499 -31.848  1.00  0.800          C  
ATOM   2511  CG2 ILE A 159      -6.277   8.405 -33.412  1.00  0.800          C  
ATOM   2512  CD1 ILE A 159      -8.747   7.094 -31.935  1.00  0.800          C  
ATOM   2513  H   ILE A 159      -9.221  11.529 -33.270  1.00  0.730          H  
ATOM   2514  HA  ILE A 159      -6.844  10.594 -31.723  1.00  0.670          H  
ATOM   2515  HB  ILE A 159      -8.289   9.078 -33.859  1.00  0.960          H  
ATOM   2516 1HG1 ILE A 159      -7.513   8.524 -31.095  1.00  0.960          H  
ATOM   2517 2HG1 ILE A 159      -9.091   9.117 -31.563  1.00  0.960          H  
ATOM   2518 1HG2 ILE A 159      -6.501   7.391 -33.637  1.00  0.960          H  
ATOM   2519 2HG2 ILE A 159      -5.815   8.854 -34.290  1.00  0.960          H  
ATOM   2520 3HG2 ILE A 159      -5.578   8.449 -32.573  1.00  0.960          H  
ATOM   2521 1HD1 ILE A 159      -9.165   6.816 -30.970  1.00  0.960          H  
ATOM   2522 2HD1 ILE A 159      -9.516   7.031 -32.687  1.00  0.960          H  
ATOM   2523 3HD1 ILE A 159      -7.937   6.417 -32.172  1.00  0.960          H  
ATOM   2524  N   CYS A 160      -5.096  11.304 -33.088  1.00  0.460          N  
ATOM   2525  CA  CYS A 160      -3.937  11.779 -33.813  1.00  0.490          C  
ATOM   2526  C   CYS A 160      -3.172  10.601 -34.393  1.00  0.450          C  
ATOM   2527  O   CYS A 160      -3.008   9.573 -33.738  1.00  0.460          O  
ATOM   2528  CB  CYS A 160      -3.006  12.587 -32.918  1.00  0.670          C  
ATOM   2529  SG  CYS A 160      -1.542  13.219 -33.789  1.00  0.670          S  
ATOM   2530  H   CYS A 160      -5.012  11.027 -32.100  1.00  0.550          H  
ATOM   2531  HA  CYS A 160      -4.273  12.417 -34.630  1.00  0.590          H  
ATOM   2532 1HB  CYS A 160      -3.546  13.439 -32.498  1.00  0.810          H  
ATOM   2533 2HB  CYS A 160      -2.675  11.970 -32.090  1.00  0.810          H  
ATOM   2534  HG  CYS A 160      -1.049  12.035 -34.162  1.00  0.810          H  
ATOM   2535  N   LEU A 161      -2.753  10.722 -35.636  1.00  0.440          N  
ATOM   2536  CA  LEU A 161      -1.979   9.665 -36.269  1.00  0.440          C  
ATOM   2537  C   LEU A 161      -0.518  10.071 -36.323  1.00  0.510          C  
ATOM   2538  O   LEU A 161      -0.208  11.128 -36.874  1.00  0.620          O  
ATOM   2539  CB  LEU A 161      -2.525   9.423 -37.683  1.00  0.620          C  
ATOM   2540  CG  LEU A 161      -4.010   9.034 -37.800  1.00  0.620          C  
ATOM   2541  CD1 LEU A 161      -4.332   8.864 -39.267  1.00  0.620          C  
ATOM   2542  CD2 LEU A 161      -4.296   7.745 -37.021  1.00  0.620          C  
ATOM   2543  H   LEU A 161      -2.948  11.577 -36.143  1.00  0.530          H  
ATOM   2544  HA  LEU A 161      -2.039   8.754 -35.675  1.00  0.530          H  
ATOM   2545 1HB  LEU A 161      -2.386  10.337 -38.257  1.00  0.740          H  
ATOM   2546 2HB  LEU A 161      -1.969   8.660 -38.164  1.00  0.740          H  
ATOM   2547  HG  LEU A 161      -4.634   9.838 -37.405  1.00  0.740          H  
ATOM   2548 1HD1 LEU A 161      -5.380   8.611 -39.385  1.00  0.740          H  
ATOM   2549 2HD1 LEU A 161      -4.128   9.797 -39.794  1.00  0.740          H  
ATOM   2550 3HD1 LEU A 161      -3.717   8.066 -39.686  1.00  0.740          H  
ATOM   2551 1HD2 LEU A 161      -5.343   7.488 -37.123  1.00  0.740          H  
ATOM   2552 2HD2 LEU A 161      -3.683   6.934 -37.409  1.00  0.740          H  
ATOM   2553 3HD2 LEU A 161      -4.077   7.893 -35.970  1.00  0.740          H  
ATOM   2554  N   VAL A 162       0.374   9.256 -35.741  1.00  0.470          N  
ATOM   2555  CA  VAL A 162       1.792   9.604 -35.728  1.00  0.510          C  
ATOM   2556  C   VAL A 162       2.720   8.478 -36.208  1.00  0.520          C  
ATOM   2557  O   VAL A 162       2.355   7.295 -36.250  1.00  0.480          O  
ATOM   2558  CB  VAL A 162       2.248  10.026 -34.292  1.00  0.700          C  
ATOM   2559  CG1 VAL A 162       1.452  11.217 -33.802  1.00  0.700          C  
ATOM   2560  CG2 VAL A 162       2.108   8.870 -33.331  1.00  0.700          C  
ATOM   2561  H   VAL A 162       0.062   8.393 -35.281  1.00  0.560          H  
ATOM   2562  HA  VAL A 162       1.920  10.448 -36.393  1.00  0.610          H  
ATOM   2563  HB  VAL A 162       3.293  10.342 -34.332  1.00  0.840          H  
ATOM   2564 1HG1 VAL A 162       1.800  11.513 -32.819  1.00  0.840          H  
ATOM   2565 2HG1 VAL A 162       1.579  12.028 -34.472  1.00  0.840          H  
ATOM   2566 3HG1 VAL A 162       0.413  10.951 -33.751  1.00  0.840          H  
ATOM   2567 1HG2 VAL A 162       2.431   9.179 -32.351  1.00  0.840          H  
ATOM   2568 2HG2 VAL A 162       1.080   8.561 -33.295  1.00  0.840          H  
ATOM   2569 3HG2 VAL A 162       2.722   8.055 -33.665  1.00  0.840          H  
ATOM   2570  N   SER A 163       3.949   8.871 -36.517  1.00  0.610          N  
ATOM   2571  CA  SER A 163       5.014   7.929 -36.831  1.00  0.620          C  
ATOM   2572  C   SER A 163       6.330   8.483 -36.379  1.00  0.650          C  
ATOM   2573  O   SER A 163       6.876   9.415 -36.988  1.00  0.710          O  
ATOM   2574  CB  SER A 163       5.123   7.626 -38.304  1.00  0.860          C  
ATOM   2575  OG  SER A 163       6.213   6.769 -38.546  1.00  0.860          O  
ATOM   2576  H   SER A 163       4.132   9.879 -36.474  1.00  0.730          H  
ATOM   2577  HA  SER A 163       4.830   7.000 -36.300  1.00  0.740          H  
ATOM   2578 1HB  SER A 163       4.210   7.167 -38.662  1.00  1.040          H  
ATOM   2579 2HB  SER A 163       5.276   8.531 -38.842  1.00  1.040          H  
ATOM   2580  HG  SER A 163       6.157   6.504 -39.506  1.00  1.040          H  
ATOM   2581  N   ALA A 164       6.905   7.884 -35.334  1.00  0.620          N  
ATOM   2582  CA  ALA A 164       8.169   8.447 -34.851  1.00  0.700          C  
ATOM   2583  C   ALA A 164       9.229   8.440 -35.969  1.00  0.780          C  
ATOM   2584  O   ALA A 164       9.991   9.398 -36.128  1.00  0.910          O  
ATOM   2585  CB  ALA A 164       8.686   7.685 -33.642  1.00  0.950          C  
ATOM   2586  H   ALA A 164       6.401   7.119 -34.858  1.00  0.740          H  
ATOM   2587  HA  ALA A 164       7.986   9.483 -34.563  1.00  0.840          H  
ATOM   2588 1HB  ALA A 164       9.610   8.147 -33.297  1.00  1.140          H  
ATOM   2589 2HB  ALA A 164       7.948   7.713 -32.842  1.00  1.140          H  
ATOM   2590 3HB  ALA A 164       8.879   6.651 -33.918  1.00  1.140          H  
ATOM   2591  N   LYS A 165       9.212   7.412 -36.815  1.00  0.740          N  
ATOM   2592  CA  LYS A 165      10.211   7.243 -37.870  1.00  0.840          C  
ATOM   2593  C   LYS A 165      10.381   8.424 -38.823  1.00  0.890          C  
ATOM   2594  O   LYS A 165      11.483   8.643 -39.328  1.00  0.970          O  
ATOM   2595  CB  LYS A 165       9.890   6.028 -38.739  1.00  1.140          C  
ATOM   2596  CG  LYS A 165      10.087   4.655 -38.107  1.00  1.140          C  
ATOM   2597  CD  LYS A 165       9.727   3.579 -39.139  1.00  1.140          C  
ATOM   2598  CE  LYS A 165       9.862   2.162 -38.613  1.00  1.140          C  
ATOM   2599  NZ  LYS A 165       9.513   1.173 -39.673  1.00  1.140          N  
ATOM   2600  H   LYS A 165       8.525   6.684 -36.668  1.00  0.890          H  
ATOM   2601  HA  LYS A 165      11.173   7.076 -37.387  1.00  1.010          H  
ATOM   2602 1HB  LYS A 165       8.847   6.092 -39.063  1.00  1.360          H  
ATOM   2603 2HB  LYS A 165      10.503   6.067 -39.638  1.00  1.360          H  
ATOM   2604 1HG  LYS A 165      11.128   4.536 -37.803  1.00  1.360          H  
ATOM   2605 2HG  LYS A 165       9.451   4.553 -37.230  1.00  1.360          H  
ATOM   2606 1HD  LYS A 165       8.692   3.731 -39.465  1.00  1.360          H  
ATOM   2607 2HD  LYS A 165      10.376   3.689 -40.008  1.00  1.360          H  
ATOM   2608 1HE  LYS A 165      10.885   1.986 -38.284  1.00  1.360          H  
ATOM   2609 2HE  LYS A 165       9.188   2.025 -37.767  1.00  1.360          H  
ATOM   2610 1HZ  LYS A 165       9.607   0.231 -39.314  1.00  1.360          H  
ATOM   2611 2HZ  LYS A 165       8.558   1.343 -39.982  1.00  1.360          H  
ATOM   2612 3HZ  LYS A 165      10.139   1.290 -40.456  1.00  1.360          H  
ATOM   2613  N   ALA A 166       9.304   9.146 -39.138  1.00  0.950          N  
ATOM   2614  CA  ALA A 166       9.420  10.249 -40.083  1.00  1.030          C  
ATOM   2615  C   ALA A 166       8.780  11.500 -39.521  1.00  1.010          C  
ATOM   2616  O   ALA A 166       8.341  12.373 -40.272  1.00  1.120          O  
ATOM   2617  CB  ALA A 166       8.795   9.868 -41.415  1.00  1.410          C  
ATOM   2618  H   ALA A 166       8.399   8.964 -38.691  1.00  1.140          H  
ATOM   2619  HA  ALA A 166      10.476  10.464 -40.237  1.00  1.240          H  
ATOM   2620 1HB  ALA A 166       8.904  10.693 -42.121  1.00  1.690          H  
ATOM   2621 2HB  ALA A 166       9.299   8.985 -41.805  1.00  1.690          H  
ATOM   2622 3HB  ALA A 166       7.754   9.645 -41.283  1.00  1.690          H  
ATOM   2623  N   ASN A 167       8.709  11.570 -38.192  1.00  0.910          N  
ATOM   2624  CA  ASN A 167       8.127  12.699 -37.468  1.00  0.910          C  
ATOM   2625  C   ASN A 167       6.700  12.989 -37.930  1.00  0.840          C  
ATOM   2626  O   ASN A 167       6.271  14.154 -37.957  1.00  0.890          O  
ATOM   2627  CB  ASN A 167       8.952  13.952 -37.706  1.00  1.270          C  
ATOM   2628  CG  ASN A 167      10.372  13.797 -37.329  1.00  1.270          C  
ATOM   2629  OD1 ASN A 167      10.711  13.109 -36.375  1.00  1.270          O  
ATOM   2630  ND2 ASN A 167      11.237  14.438 -38.071  1.00  1.270          N  
ATOM   2631  H   ASN A 167       9.109  10.802 -37.639  1.00  1.090          H  
ATOM   2632  HA  ASN A 167       8.095  12.453 -36.406  1.00  1.090          H  
ATOM   2633 1HB  ASN A 167       8.893  14.254 -38.749  1.00  1.530          H  
ATOM   2634 2HB  ASN A 167       8.531  14.766 -37.117  1.00  1.530          H  
ATOM   2635 1HD2 ASN A 167      12.215  14.377 -37.866  1.00  1.530          H  
ATOM   2636 2HD2 ASN A 167      10.920  14.993 -38.841  1.00  1.530          H  
ATOM   2637  N   LEU A 168       5.934  11.963 -38.259  1.00  0.770          N  
ATOM   2638  CA  LEU A 168       4.629  12.280 -38.781  1.00  0.750          C  
ATOM   2639  C   LEU A 168       3.731  12.547 -37.627  1.00  0.720          C  
ATOM   2640  O   LEU A 168       3.784  11.850 -36.613  1.00  0.710          O  
ATOM   2641  CB  LEU A 168       4.041  11.133 -39.619  1.00  1.060          C  
ATOM   2642  CG  LEU A 168       4.880  10.654 -40.826  1.00  1.060          C  
ATOM   2643  CD1 LEU A 168       4.158   9.479 -41.503  1.00  1.060          C  
ATOM   2644  CD2 LEU A 168       5.139  11.793 -41.811  1.00  1.060          C  
ATOM   2645  H   LEU A 168       6.275  11.010 -38.138  1.00  0.920          H  
ATOM   2646  HA  LEU A 168       4.688  13.184 -39.383  1.00  0.900          H  
ATOM   2647 1HB  LEU A 168       3.853  10.294 -38.972  1.00  1.270          H  
ATOM   2648 2HB  LEU A 168       3.079  11.466 -40.008  1.00  1.270          H  
ATOM   2649  HG  LEU A 168       5.822  10.294 -40.460  1.00  1.270          H  
ATOM   2650 1HD1 LEU A 168       4.764   9.112 -42.331  1.00  1.270          H  
ATOM   2651 2HD1 LEU A 168       4.002   8.669 -40.797  1.00  1.270          H  
ATOM   2652 3HD1 LEU A 168       3.193   9.812 -41.879  1.00  1.270          H  
ATOM   2653 1HD2 LEU A 168       5.744  11.420 -42.638  1.00  1.270          H  
ATOM   2654 2HD2 LEU A 168       4.195  12.173 -42.197  1.00  1.270          H  
ATOM   2655 3HD2 LEU A 168       5.684  12.600 -41.319  1.00  1.270          H  
ATOM   2656  N   GLY A 169       2.924  13.582 -37.748  1.00  0.810          N  
ATOM   2657  CA  GLY A 169       1.935  13.859 -36.736  1.00  1.010          C  
ATOM   2658  C   GLY A 169       2.492  14.511 -35.476  1.00  0.770          C  
ATOM   2659  O   GLY A 169       1.748  14.697 -34.514  1.00  0.830          O  
ATOM   2660  H   GLY A 169       2.958  14.158 -38.579  1.00  0.970          H  
ATOM   2661 1HA  GLY A 169       1.166  14.491 -37.168  1.00  1.210          H  
ATOM   2662 2HA  GLY A 169       1.433  12.933 -36.480  1.00  1.210          H  
ATOM   2663  N   ILE A 170       3.780  14.871 -35.428  1.00  0.670          N  
ATOM   2664  CA  ILE A 170       4.254  15.400 -34.146  1.00  0.610          C  
ATOM   2665  C   ILE A 170       3.665  16.792 -33.894  1.00  0.600          C  
ATOM   2666  O   ILE A 170       3.178  17.077 -32.794  1.00  0.600          O  
ATOM   2667  CB  ILE A 170       5.791  15.401 -34.057  1.00  0.880          C  
ATOM   2668  CG1 ILE A 170       6.344  13.924 -34.262  1.00  0.880          C  
ATOM   2669  CG2 ILE A 170       6.235  15.945 -32.667  1.00  0.880          C  
ATOM   2670  CD1 ILE A 170       5.864  12.831 -33.290  1.00  0.880          C  
ATOM   2671  H   ILE A 170       4.407  14.730 -36.233  1.00  0.800          H  
ATOM   2672  HA  ILE A 170       3.879  14.760 -33.350  1.00  0.730          H  
ATOM   2673  HB  ILE A 170       6.210  16.025 -34.847  1.00  1.050          H  
ATOM   2674 1HG1 ILE A 170       6.060  13.606 -35.253  1.00  1.050          H  
ATOM   2675 2HG1 ILE A 170       7.426  13.973 -34.218  1.00  1.050          H  
ATOM   2676 1HG2 ILE A 170       7.305  15.937 -32.591  1.00  1.050          H  
ATOM   2677 2HG2 ILE A 170       5.879  16.968 -32.530  1.00  1.050          H  
ATOM   2678 3HG2 ILE A 170       5.826  15.318 -31.891  1.00  1.050          H  
ATOM   2679 1HD1 ILE A 170       6.327  11.883 -33.575  1.00  1.050          H  
ATOM   2680 2HD1 ILE A 170       6.142  13.070 -32.268  1.00  1.050          H  
ATOM   2681 3HD1 ILE A 170       4.782  12.720 -33.354  1.00  1.050          H  
ATOM   2682  N   ASP A 171       3.699  17.658 -34.913  1.00  0.630          N  
ATOM   2683  CA  ASP A 171       3.133  18.996 -34.775  1.00  0.690          C  
ATOM   2684  C   ASP A 171       1.637  18.915 -34.509  1.00  0.650          C  
ATOM   2685  O   ASP A 171       1.089  19.700 -33.732  1.00  0.670          O  
ATOM   2686  CB  ASP A 171       3.350  19.822 -36.043  1.00  0.940          C  
ATOM   2687  CG  ASP A 171       4.790  20.282 -36.276  1.00  0.940          C  
ATOM   2688  OD1 ASP A 171       5.589  20.248 -35.376  1.00  0.940          O  
ATOM   2689  OD2 ASP A 171       5.075  20.658 -37.383  1.00  0.940          O  
ATOM   2690  H   ASP A 171       4.120  17.377 -35.787  1.00  0.760          H  
ATOM   2691  HA  ASP A 171       3.609  19.495 -33.933  1.00  0.830          H  
ATOM   2692 1HB  ASP A 171       3.035  19.235 -36.906  1.00  1.130          H  
ATOM   2693 2HB  ASP A 171       2.706  20.701 -36.008  1.00  1.130          H  
ATOM   2694  N   GLN A 172       0.987  17.938 -35.138  1.00  0.650          N  
ATOM   2695  CA  GLN A 172      -0.446  17.751 -35.015  1.00  0.670          C  
ATOM   2696  C   GLN A 172      -0.826  17.262 -33.629  1.00  0.610          C  
ATOM   2697  O   GLN A 172      -1.868  17.675 -33.104  1.00  0.660          O  
ATOM   2698  CB  GLN A 172      -0.931  16.805 -36.101  1.00  0.930          C  
ATOM   2699  CG  GLN A 172      -0.835  17.415 -37.500  1.00  0.930          C  
ATOM   2700  CD  GLN A 172       0.604  17.492 -38.039  1.00  0.930          C  
ATOM   2701  OE1 GLN A 172       1.544  16.898 -37.481  1.00  0.930          O  
ATOM   2702  NE2 GLN A 172       0.779  18.227 -39.123  1.00  0.930          N  
ATOM   2703  H   GLN A 172       1.512  17.330 -35.764  1.00  0.780          H  
ATOM   2704  HA  GLN A 172      -0.928  18.714 -35.172  1.00  0.800          H  
ATOM   2705 1HB  GLN A 172      -0.359  15.886 -36.066  1.00  1.120          H  
ATOM   2706 2HB  GLN A 172      -1.972  16.547 -35.915  1.00  1.120          H  
ATOM   2707 1HG  GLN A 172      -1.433  16.821 -38.188  1.00  1.120          H  
ATOM   2708 2HG  GLN A 172      -1.229  18.436 -37.449  1.00  1.120          H  
ATOM   2709 1HE2 GLN A 172       1.691  18.322 -39.529  1.00  1.120          H  
ATOM   2710 2HE2 GLN A 172      -0.002  18.694 -39.545  1.00  1.120          H  
ATOM   2711  N   LEU A 173       0.014  16.420 -33.017  1.00  0.550          N  
ATOM   2712  CA  LEU A 173      -0.251  15.945 -31.674  1.00  0.520          C  
ATOM   2713  C   LEU A 173      -0.203  17.150 -30.739  1.00  0.520          C  
ATOM   2714  O   LEU A 173      -1.081  17.292 -29.888  1.00  0.510          O  
ATOM   2715  CB  LEU A 173       0.748  14.833 -31.285  1.00  0.740          C  
ATOM   2716  CG  LEU A 173       0.590  14.135 -29.882  1.00  0.740          C  
ATOM   2717  CD1 LEU A 173      -0.824  13.501 -29.740  1.00  0.740          C  
ATOM   2718  CD2 LEU A 173       1.662  13.014 -29.784  1.00  0.740          C  
ATOM   2719  H   LEU A 173       0.814  16.040 -33.532  1.00  0.660          H  
ATOM   2720  HA  LEU A 173      -1.255  15.531 -31.656  1.00  0.620          H  
ATOM   2721 1HB  LEU A 173       0.708  14.061 -32.046  1.00  0.890          H  
ATOM   2722 2HB  LEU A 173       1.750  15.267 -31.323  1.00  0.890          H  
ATOM   2723  HG  LEU A 173       0.733  14.861 -29.083  1.00  0.890          H  
ATOM   2724 1HD1 LEU A 173      -0.908  13.002 -28.777  1.00  0.890          H  
ATOM   2725 2HD1 LEU A 173      -1.592  14.270 -29.801  1.00  0.890          H  
ATOM   2726 3HD1 LEU A 173      -0.970  12.777 -30.530  1.00  0.890          H  
ATOM   2727 1HD2 LEU A 173       1.582  12.509 -28.825  1.00  0.890          H  
ATOM   2728 2HD2 LEU A 173       1.508  12.299 -30.580  1.00  0.890          H  
ATOM   2729 3HD2 LEU A 173       2.655  13.437 -29.883  1.00  0.890          H  
ATOM   2730  N   ILE A 174       0.775  18.049 -30.933  1.00  0.530          N  
ATOM   2731  CA  ILE A 174       0.899  19.253 -30.104  1.00  0.540          C  
ATOM   2732  C   ILE A 174      -0.337  20.136 -30.238  1.00  0.540          C  
ATOM   2733  O   ILE A 174      -0.879  20.618 -29.240  1.00  0.540          O  
ATOM   2734  CB  ILE A 174       2.157  20.058 -30.462  1.00  0.750          C  
ATOM   2735  CG1 ILE A 174       3.409  19.225 -30.069  1.00  0.750          C  
ATOM   2736  CG2 ILE A 174       2.116  21.430 -29.715  1.00  0.750          C  
ATOM   2737  CD1 ILE A 174       4.727  19.706 -30.650  1.00  0.750          C  
ATOM   2738  H   ILE A 174       1.484  17.849 -31.653  1.00  0.640          H  
ATOM   2739  HA  ILE A 174       0.983  18.948 -29.064  1.00  0.650          H  
ATOM   2740  HB  ILE A 174       2.195  20.227 -31.537  1.00  0.900          H  
ATOM   2741 1HG1 ILE A 174       3.494  19.238 -28.982  1.00  0.900          H  
ATOM   2742 2HG1 ILE A 174       3.255  18.202 -30.393  1.00  0.900          H  
ATOM   2743 1HG2 ILE A 174       2.976  21.992 -29.952  1.00  0.900          H  
ATOM   2744 2HG2 ILE A 174       1.242  22.011 -30.006  1.00  0.900          H  
ATOM   2745 3HG2 ILE A 174       2.086  21.247 -28.642  1.00  0.900          H  
ATOM   2746 1HD1 ILE A 174       5.534  19.055 -30.308  1.00  0.900          H  
ATOM   2747 2HD1 ILE A 174       4.677  19.673 -31.739  1.00  0.900          H  
ATOM   2748 3HD1 ILE A 174       4.922  20.705 -30.341  1.00  0.900          H  
ATOM   2749  N   GLN A 175      -0.774  20.365 -31.479  1.00  0.550          N  
ATOM   2750  CA  GLN A 175      -1.949  21.189 -31.729  1.00  0.550          C  
ATOM   2751  C   GLN A 175      -3.194  20.579 -31.081  1.00  0.540          C  
ATOM   2752  O   GLN A 175      -4.009  21.299 -30.492  1.00  0.530          O  
ATOM   2753  CB  GLN A 175      -2.160  21.304 -33.236  1.00  0.770          C  
ATOM   2754  CG  GLN A 175      -1.108  22.131 -33.961  1.00  0.770          C  
ATOM   2755  CD  GLN A 175      -1.207  21.969 -35.471  1.00  0.770          C  
ATOM   2756  OE1 GLN A 175      -1.919  21.077 -35.952  1.00  0.770          O  
ATOM   2757  NE2 GLN A 175      -0.505  22.813 -36.214  1.00  0.770          N  
ATOM   2758  H   GLN A 175      -0.253  19.972 -32.270  1.00  0.660          H  
ATOM   2759  HA  GLN A 175      -1.782  22.176 -31.303  1.00  0.660          H  
ATOM   2760 1HB  GLN A 175      -2.160  20.306 -33.667  1.00  0.920          H  
ATOM   2761 2HB  GLN A 175      -3.135  21.745 -33.434  1.00  0.920          H  
ATOM   2762 1HG  GLN A 175      -1.268  23.180 -33.721  1.00  0.920          H  
ATOM   2763 2HG  GLN A 175      -0.118  21.829 -33.639  1.00  0.920          H  
ATOM   2764 1HE2 GLN A 175      -0.534  22.748 -37.213  1.00  0.920          H  
ATOM   2765 2HE2 GLN A 175       0.058  23.518 -35.780  1.00  0.920          H  
ATOM   2766  N   THR A 176      -3.309  19.243 -31.152  1.00  0.530          N  
ATOM   2767  CA  THR A 176      -4.426  18.509 -30.574  1.00  0.500          C  
ATOM   2768  C   THR A 176      -4.404  18.707 -29.057  1.00  0.480          C  
ATOM   2769  O   THR A 176      -5.443  18.950 -28.445  1.00  0.500          O  
ATOM   2770  CB  THR A 176      -4.374  17.011 -30.937  1.00  0.710          C  
ATOM   2771  OG1 THR A 176      -4.393  16.860 -32.366  1.00  0.710          O  
ATOM   2772  CG2 THR A 176      -5.630  16.330 -30.398  1.00  0.710          C  
ATOM   2773  H   THR A 176      -2.620  18.721 -31.695  1.00  0.640          H  
ATOM   2774  HA  THR A 176      -5.353  18.920 -30.963  1.00  0.600          H  
ATOM   2775  HB  THR A 176      -3.481  16.548 -30.523  1.00  0.850          H  
ATOM   2776  HG1 THR A 176      -3.538  17.175 -32.739  1.00  0.850          H  
ATOM   2777 1HG2 THR A 176      -5.608  15.278 -30.671  1.00  0.850          H  
ATOM   2778 2HG2 THR A 176      -5.687  16.422 -29.331  1.00  0.850          H  
ATOM   2779 3HG2 THR A 176      -6.505  16.797 -30.836  1.00  0.850          H  
ATOM   2780  N   ILE A 177      -3.220  18.635 -28.445  1.00  0.460          N  
ATOM   2781  CA  ILE A 177      -3.076  18.844 -27.008  1.00  0.450          C  
ATOM   2782  C   ILE A 177      -3.581  20.206 -26.608  1.00  0.480          C  
ATOM   2783  O   ILE A 177      -4.403  20.322 -25.702  1.00  0.490          O  
ATOM   2784  CB  ILE A 177      -1.612  18.669 -26.565  1.00  0.630          C  
ATOM   2785  CG1 ILE A 177      -1.232  17.210 -26.707  1.00  0.630          C  
ATOM   2786  CG2 ILE A 177      -1.427  19.163 -25.102  1.00  0.630          C  
ATOM   2787  CD1 ILE A 177       0.264  16.907 -26.675  1.00  0.630          C  
ATOM   2788  H   ILE A 177      -2.399  18.373 -29.005  1.00  0.550          H  
ATOM   2789  HA  ILE A 177      -3.668  18.118 -26.483  1.00  0.540          H  
ATOM   2790  HB  ILE A 177      -0.963  19.239 -27.220  1.00  0.760          H  
ATOM   2791 1HG1 ILE A 177      -1.695  16.716 -25.877  1.00  0.760          H  
ATOM   2792 2HG1 ILE A 177      -1.659  16.809 -27.612  1.00  0.760          H  
ATOM   2793 1HG2 ILE A 177      -0.403  19.038 -24.804  1.00  0.760          H  
ATOM   2794 2HG2 ILE A 177      -1.685  20.205 -25.022  1.00  0.760          H  
ATOM   2795 3HG2 ILE A 177      -2.057  18.605 -24.440  1.00  0.760          H  
ATOM   2796 1HD1 ILE A 177       0.417  15.839 -26.744  1.00  0.760          H  
ATOM   2797 2HD1 ILE A 177       0.749  17.382 -27.511  1.00  0.760          H  
ATOM   2798 3HD1 ILE A 177       0.690  17.271 -25.777  1.00  0.760          H  
ATOM   2799  N   ILE A 178      -3.185  21.242 -27.340  1.00  0.490          N  
ATOM   2800  CA  ILE A 178      -3.648  22.574 -26.983  1.00  0.510          C  
ATOM   2801  C   ILE A 178      -5.177  22.638 -27.049  1.00  0.510          C  
ATOM   2802  O   ILE A 178      -5.823  23.168 -26.128  1.00  0.530          O  
ATOM   2803  CB  ILE A 178      -3.056  23.631 -27.940  1.00  0.710          C  
ATOM   2804  CG1 ILE A 178      -1.535  23.729 -27.711  1.00  0.710          C  
ATOM   2805  CG2 ILE A 178      -3.750  24.988 -27.707  1.00  0.710          C  
ATOM   2806  CD1 ILE A 178      -0.788  24.498 -28.785  1.00  0.710          C  
ATOM   2807  H   ILE A 178      -2.511  21.090 -28.101  1.00  0.590          H  
ATOM   2808  HA  ILE A 178      -3.330  22.795 -25.972  1.00  0.610          H  
ATOM   2809  HB  ILE A 178      -3.208  23.316 -28.973  1.00  0.850          H  
ATOM   2810 1HG1 ILE A 178      -1.352  24.200 -26.749  1.00  0.850          H  
ATOM   2811 2HG1 ILE A 178      -1.128  22.721 -27.684  1.00  0.850          H  
ATOM   2812 1HG2 ILE A 178      -3.344  25.741 -28.369  1.00  0.850          H  
ATOM   2813 2HG2 ILE A 178      -4.816  24.914 -27.895  1.00  0.850          H  
ATOM   2814 3HG2 ILE A 178      -3.597  25.287 -26.683  1.00  0.850          H  
ATOM   2815 1HD1 ILE A 178       0.264  24.504 -28.561  1.00  0.850          H  
ATOM   2816 2HD1 ILE A 178      -0.944  24.014 -29.747  1.00  0.850          H  
ATOM   2817 3HD1 ILE A 178      -1.139  25.521 -28.836  1.00  0.850          H  
ATOM   2818  N   ALA A 179      -5.736  22.130 -28.156  1.00  0.510          N  
ATOM   2819  CA  ALA A 179      -7.167  22.076 -28.437  1.00  0.530          C  
ATOM   2820  C   ALA A 179      -8.019  21.228 -27.475  1.00  0.530          C  
ATOM   2821  O   ALA A 179      -9.183  21.560 -27.240  1.00  0.560          O  
ATOM   2822  CB  ALA A 179      -7.379  21.542 -29.840  1.00  0.730          C  
ATOM   2823  H   ALA A 179      -5.107  21.746 -28.875  1.00  0.610          H  
ATOM   2824  HA  ALA A 179      -7.538  23.100 -28.386  1.00  0.640          H  
ATOM   2825 1HB  ALA A 179      -8.439  21.560 -30.075  1.00  0.880          H  
ATOM   2826 2HB  ALA A 179      -6.831  22.159 -30.551  1.00  0.880          H  
ATOM   2827 3HB  ALA A 179      -7.009  20.522 -29.888  1.00  0.880          H  
ATOM   2828  N   LYS A 180      -7.480  20.112 -26.961  1.00  0.500          N  
ATOM   2829  CA  LYS A 180      -8.283  19.202 -26.138  1.00  0.520          C  
ATOM   2830  C   LYS A 180      -7.979  19.190 -24.634  1.00  0.550          C  
ATOM   2831  O   LYS A 180      -8.903  19.031 -23.838  1.00  0.590          O  
ATOM   2832  CB  LYS A 180      -8.147  17.775 -26.681  1.00  0.720          C  
ATOM   2833  CG  LYS A 180      -9.179  17.333 -27.727  1.00  0.720          C  
ATOM   2834  CD  LYS A 180      -9.041  18.096 -29.052  1.00  0.720          C  
ATOM   2835  CE  LYS A 180      -9.925  17.482 -30.137  1.00  0.720          C  
ATOM   2836  NZ  LYS A 180      -9.920  18.287 -31.403  1.00  0.720          N  
ATOM   2837  H   LYS A 180      -6.519  19.866 -27.203  1.00  0.600          H  
ATOM   2838  HA  LYS A 180      -9.324  19.500 -26.244  1.00  0.620          H  
ATOM   2839 1HB  LYS A 180      -7.190  17.686 -27.166  1.00  0.860          H  
ATOM   2840 2HB  LYS A 180      -8.165  17.063 -25.853  1.00  0.860          H  
ATOM   2841 1HG  LYS A 180      -9.056  16.264 -27.917  1.00  0.860          H  
ATOM   2842 2HG  LYS A 180     -10.179  17.498 -27.325  1.00  0.860          H  
ATOM   2843 1HD  LYS A 180      -9.362  19.123 -28.908  1.00  0.860          H  
ATOM   2844 2HD  LYS A 180      -7.998  18.100 -29.374  1.00  0.860          H  
ATOM   2845 1HE  LYS A 180      -9.566  16.476 -30.357  1.00  0.860          H  
ATOM   2846 2HE  LYS A 180     -10.946  17.417 -29.764  1.00  0.860          H  
ATOM   2847 1HZ  LYS A 180     -10.519  17.844 -32.087  1.00  0.860          H  
ATOM   2848 2HZ  LYS A 180     -10.265  19.218 -31.208  1.00  0.860          H  
ATOM   2849 3HZ  LYS A 180      -8.981  18.349 -31.772  1.00  0.860          H  
ATOM   2850  N   ILE A 181      -6.725  19.318 -24.218  1.00  0.560          N  
ATOM   2851  CA  ILE A 181      -6.431  19.275 -22.793  1.00  0.580          C  
ATOM   2852  C   ILE A 181      -6.683  20.666 -22.183  1.00  0.550          C  
ATOM   2853  O   ILE A 181      -6.350  21.663 -22.814  1.00  0.590          O  
ATOM   2854  CB  ILE A 181      -5.018  18.689 -22.515  1.00  0.800          C  
ATOM   2855  CG1 ILE A 181      -5.070  17.173 -22.961  1.00  0.800          C  
ATOM   2856  CG2 ILE A 181      -4.555  18.890 -21.029  1.00  0.800          C  
ATOM   2857  CD1 ILE A 181      -3.751  16.400 -23.005  1.00  0.800          C  
ATOM   2858  H   ILE A 181      -5.964  19.489 -24.878  1.00  0.670          H  
ATOM   2859  HA  ILE A 181      -7.088  18.540 -22.365  1.00  0.700          H  
ATOM   2860  HB  ILE A 181      -4.304  19.187 -23.175  1.00  0.960          H  
ATOM   2861 1HG1 ILE A 181      -5.739  16.648 -22.278  1.00  0.960          H  
ATOM   2862 2HG1 ILE A 181      -5.515  17.144 -23.923  1.00  0.960          H  
ATOM   2863 1HG2 ILE A 181      -3.565  18.478 -20.888  1.00  0.960          H  
ATOM   2864 2HG2 ILE A 181      -4.527  19.952 -20.795  1.00  0.960          H  
ATOM   2865 3HG2 ILE A 181      -5.242  18.405 -20.351  1.00  0.960          H  
ATOM   2866 1HD1 ILE A 181      -3.949  15.372 -23.319  1.00  0.960          H  
ATOM   2867 2HD1 ILE A 181      -3.066  16.850 -23.695  1.00  0.960          H  
ATOM   2868 3HD1 ILE A 181      -3.325  16.388 -22.037  1.00  0.960          H  
ATOM   2869  N   PRO A 182      -7.447  20.783 -21.078  1.00  0.610          N  
ATOM   2870  CA  PRO A 182      -7.728  22.016 -20.360  1.00  0.650          C  
ATOM   2871  C   PRO A 182      -6.458  22.650 -19.802  1.00  0.550          C  
ATOM   2872  O   PRO A 182      -5.484  21.930 -19.577  1.00  0.530          O  
ATOM   2873  CB  PRO A 182      -8.623  21.554 -19.201  1.00  0.980          C  
ATOM   2874  CG  PRO A 182      -9.217  20.255 -19.648  1.00  0.980          C  
ATOM   2875  CD  PRO A 182      -8.175  19.610 -20.521  1.00  0.980          C  
ATOM   2876  HA  PRO A 182      -8.264  22.685 -21.049  1.00  0.780          H  
ATOM   2877 1HB  PRO A 182      -8.015  21.454 -18.280  1.00  1.170          H  
ATOM   2878 2HB  PRO A 182      -9.389  22.311 -18.984  1.00  1.170          H  
ATOM   2879 1HG  PRO A 182      -9.458  19.626 -18.769  1.00  1.170          H  
ATOM   2880 2HG  PRO A 182     -10.163  20.429 -20.181  1.00  1.170          H  
ATOM   2881 1HD  PRO A 182      -7.513  18.954 -19.935  1.00  1.170          H  
ATOM   2882 2HD  PRO A 182      -8.754  19.073 -21.284  1.00  1.170          H  
ATOM   2883  N   PRO A 183      -6.416  23.977 -19.623  1.00  0.600          N  
ATOM   2884  CA  PRO A 183      -5.342  24.686 -18.974  1.00  0.600          C  
ATOM   2885  C   PRO A 183      -5.461  24.352 -17.494  1.00  0.510          C  
ATOM   2886  O   PRO A 183      -6.582  24.098 -17.052  1.00  0.480          O  
ATOM   2887  CB  PRO A 183      -5.681  26.155 -19.247  1.00  0.900          C  
ATOM   2888  CG  PRO A 183      -7.187  26.169 -19.404  1.00  0.900          C  
ATOM   2889  CD  PRO A 183      -7.531  24.833 -20.061  1.00  0.900          C  
ATOM   2890  HA  PRO A 183      -4.396  24.384 -19.433  1.00  0.720          H  
ATOM   2891 1HB  PRO A 183      -5.335  26.781 -18.403  1.00  1.080          H  
ATOM   2892 2HB  PRO A 183      -5.158  26.514 -20.131  1.00  1.080          H  
ATOM   2893 1HG  PRO A 183      -7.662  26.287 -18.414  1.00  1.080          H  
ATOM   2894 2HG  PRO A 183      -7.498  27.039 -20.008  1.00  1.080          H  
ATOM   2895 1HD  PRO A 183      -8.486  24.483 -19.652  1.00  1.080          H  
ATOM   2896 2HD  PRO A 183      -7.543  24.930 -21.158  1.00  1.080          H  
ATOM   2897  N   PRO A 184      -4.387  24.396 -16.706  1.00  0.590          N  
ATOM   2898  CA  PRO A 184      -4.395  24.230 -15.272  1.00  0.550          C  
ATOM   2899  C   PRO A 184      -5.311  25.160 -14.536  1.00  0.560          C  
ATOM   2900  O   PRO A 184      -5.384  26.351 -14.863  1.00  0.740          O  
ATOM   2901  CB  PRO A 184      -2.944  24.476 -14.911  1.00  0.830          C  
ATOM   2902  CG  PRO A 184      -2.180  24.100 -16.148  1.00  0.830          C  
ATOM   2903  CD  PRO A 184      -3.056  24.508 -17.279  1.00  0.830          C  
ATOM   2904  HA  PRO A 184      -4.665  23.212 -15.034  1.00  0.660          H  
ATOM   2905 1HB  PRO A 184      -2.829  25.536 -14.649  1.00  0.990          H  
ATOM   2906 2HB  PRO A 184      -2.674  23.886 -14.023  1.00  0.990          H  
ATOM   2907 1HG  PRO A 184      -1.205  24.589 -16.180  1.00  0.990          H  
ATOM   2908 2HG  PRO A 184      -1.981  23.013 -16.151  1.00  0.990          H  
ATOM   2909 1HD  PRO A 184      -2.840  25.529 -17.640  1.00  0.990          H  
ATOM   2910 2HD  PRO A 184      -2.919  23.747 -18.041  1.00  0.990          H  
ATOM   2911  N   LYS A 185      -5.965  24.630 -13.514  1.00  0.480          N  
ATOM   2912  CA  LYS A 185      -6.820  25.442 -12.661  1.00  0.530          C  
ATOM   2913  C   LYS A 185      -5.969  26.010 -11.535  1.00  0.570          C  
ATOM   2914  O   LYS A 185      -5.408  25.236 -10.760  1.00  0.980          O  
ATOM   2915  CB  LYS A 185      -7.977  24.607 -12.103  1.00  0.720          C  
ATOM   2916  CG  LYS A 185      -8.991  25.380 -11.258  1.00  0.720          C  
ATOM   2917  CD  LYS A 185     -10.140  24.472 -10.805  1.00  0.720          C  
ATOM   2918  CE  LYS A 185     -11.147  25.226  -9.942  1.00  0.720          C  
ATOM   2919  NZ  LYS A 185     -12.265  24.344  -9.494  1.00  0.720          N  
ATOM   2920  H   LYS A 185      -5.851  23.615 -13.336  1.00  0.580          H  
ATOM   2921  HA  LYS A 185      -7.223  26.273 -13.244  1.00  0.640          H  
ATOM   2922 1HB  LYS A 185      -8.512  24.140 -12.930  1.00  0.870          H  
ATOM   2923 2HB  LYS A 185      -7.572  23.803 -11.485  1.00  0.870          H  
ATOM   2924 1HG  LYS A 185      -8.494  25.784 -10.375  1.00  0.870          H  
ATOM   2925 2HG  LYS A 185      -9.393  26.208 -11.841  1.00  0.870          H  
ATOM   2926 1HD  LYS A 185     -10.654  24.074 -11.681  1.00  0.870          H  
ATOM   2927 2HD  LYS A 185      -9.738  23.637 -10.232  1.00  0.870          H  
ATOM   2928 1HE  LYS A 185     -10.637  25.622  -9.065  1.00  0.870          H  
ATOM   2929 2HE  LYS A 185     -11.560  26.056 -10.515  1.00  0.870          H  
ATOM   2930 1HZ  LYS A 185     -12.909  24.876  -8.925  1.00  0.870          H  
ATOM   2931 2HZ  LYS A 185     -12.753  23.979 -10.301  1.00  0.870          H  
ATOM   2932 3HZ  LYS A 185     -11.894  23.576  -8.951  1.00  0.870          H  
ATOM   2933  N   GLY A 186      -5.894  27.334 -11.418  1.00  0.590          N  
ATOM   2934  CA  GLY A 186      -5.063  27.936 -10.384  1.00  0.600          C  
ATOM   2935  C   GLY A 186      -4.774  29.415 -10.628  1.00  0.560          C  
ATOM   2936  O   GLY A 186      -5.198  29.986 -11.638  1.00  0.580          O  
ATOM   2937  H   GLY A 186      -6.384  27.923 -12.074  1.00  0.710          H  
ATOM   2938 1HA  GLY A 186      -5.526  27.804  -9.404  1.00  0.720          H  
ATOM   2939 2HA  GLY A 186      -4.119  27.397 -10.365  1.00  0.720          H  
ATOM   2940  N   GLU A 187      -4.063  30.032  -9.684  1.00  0.600          N  
ATOM   2941  CA  GLU A 187      -3.694  31.450  -9.811  1.00  0.630          C  
ATOM   2942  C   GLU A 187      -2.387  31.779  -9.076  1.00  0.620          C  
ATOM   2943  O   GLU A 187      -2.230  31.541  -7.872  1.00  0.600          O  
ATOM   2944  CB  GLU A 187      -4.823  32.362  -9.324  1.00  0.870          C  
ATOM   2945  CG  GLU A 187      -4.563  33.853  -9.518  1.00  0.870          C  
ATOM   2946  CD  GLU A 187      -5.682  34.791  -9.100  1.00  0.870          C  
ATOM   2947  OE1 GLU A 187      -6.631  34.378  -8.454  1.00  0.870          O  
ATOM   2948  OE2 GLU A 187      -5.564  35.958  -9.430  1.00  0.870          O  
ATOM   2949  H   GLU A 187      -3.766  29.446  -8.896  1.00  0.720          H  
ATOM   2950  HA  GLU A 187      -3.536  31.659 -10.869  1.00  0.760          H  
ATOM   2951 1HB  GLU A 187      -5.759  32.100  -9.821  1.00  1.040          H  
ATOM   2952 2HB  GLU A 187      -4.944  32.203  -8.305  1.00  1.040          H  
ATOM   2953 1HG  GLU A 187      -3.734  34.099  -8.918  1.00  1.040          H  
ATOM   2954 2HG  GLU A 187      -4.297  34.043 -10.557  1.00  1.040          H  
ATOM   2955  N   ILE A 188      -1.489  32.446  -9.794  1.00  0.660          N  
ATOM   2956  CA  ILE A 188      -0.157  32.804  -9.292  1.00  0.670          C  
ATOM   2957  C   ILE A 188      -0.136  33.944  -8.265  1.00  0.730          C  
ATOM   2958  O   ILE A 188       0.878  34.184  -7.619  1.00  0.810          O  
ATOM   2959  CB  ILE A 188       0.772  33.179 -10.462  1.00  0.930          C  
ATOM   2960  CG1 ILE A 188       0.297  34.494 -11.164  1.00  0.930          C  
ATOM   2961  CG2 ILE A 188       0.760  31.999 -11.477  1.00  0.930          C  
ATOM   2962  CD1 ILE A 188       1.298  35.063 -12.132  1.00  0.930          C  
ATOM   2963  H   ILE A 188      -1.724  32.651 -10.757  1.00  0.790          H  
ATOM   2964  HA  ILE A 188       0.266  31.923  -8.807  1.00  0.800          H  
ATOM   2965  HB  ILE A 188       1.788  33.335 -10.098  1.00  1.120          H  
ATOM   2966 1HG1 ILE A 188      -0.621  34.300 -11.712  1.00  1.120          H  
ATOM   2967 2HG1 ILE A 188       0.112  35.264 -10.425  1.00  1.120          H  
ATOM   2968 1HG2 ILE A 188       1.412  32.206 -12.307  1.00  1.120          H  
ATOM   2969 2HG2 ILE A 188       1.096  31.099 -10.987  1.00  1.120          H  
ATOM   2970 3HG2 ILE A 188      -0.239  31.828 -11.860  1.00  1.120          H  
ATOM   2971 1HD1 ILE A 188       0.890  35.972 -12.571  1.00  1.120          H  
ATOM   2972 2HD1 ILE A 188       2.221  35.294 -11.598  1.00  1.120          H  
ATOM   2973 3HD1 ILE A 188       1.513  34.362 -12.910  1.00  1.120          H  
ATOM   2974  N   ASN A 189      -1.251  34.652  -8.134  1.00  0.740          N  
ATOM   2975  CA  ASN A 189      -1.362  35.807  -7.247  1.00  0.810          C  
ATOM   2976  C   ASN A 189      -1.859  35.432  -5.851  1.00  0.790          C  
ATOM   2977  O   ASN A 189      -2.013  36.291  -4.982  1.00  0.820          O  
ATOM   2978  CB  ASN A 189      -2.348  36.782  -7.845  1.00  1.110          C  
ATOM   2979  CG  ASN A 189      -1.911  37.337  -9.159  1.00  1.110          C  
ATOM   2980  OD1 ASN A 189      -0.762  37.756  -9.355  1.00  1.110          O  
ATOM   2981  ND2 ASN A 189      -2.831  37.322 -10.101  1.00  1.110          N  
ATOM   2982  H   ASN A 189      -2.039  34.377  -8.696  1.00  0.890          H  
ATOM   2983  HA  ASN A 189      -0.379  36.268  -7.144  1.00  0.970          H  
ATOM   2984 1HB  ASN A 189      -3.312  36.293  -7.967  1.00  1.330          H  
ATOM   2985 2HB  ASN A 189      -2.496  37.609  -7.152  1.00  1.330          H  
ATOM   2986 1HD2 ASN A 189      -2.620  37.669 -11.014  1.00  1.330          H  
ATOM   2987 2HD2 ASN A 189      -3.769  36.941  -9.903  1.00  1.330          H  
ATOM   2988  N   ARG A 190      -2.122  34.153  -5.643  1.00  0.800          N  
ATOM   2989  CA  ARG A 190      -2.623  33.651  -4.376  1.00  0.810          C  
ATOM   2990  C   ARG A 190      -1.469  33.213  -3.454  1.00  0.790          C  
ATOM   2991  O   ARG A 190      -0.325  33.151  -3.899  1.00  0.830          O  
ATOM   2992  CB  ARG A 190      -3.570  32.501  -4.660  1.00  1.130          C  
ATOM   2993  CG  ARG A 190      -4.844  32.901  -5.400  1.00  1.130          C  
ATOM   2994  CD  ARG A 190      -5.677  31.707  -5.724  1.00  1.130          C  
ATOM   2995  NE  ARG A 190      -6.857  32.038  -6.536  1.00  1.130          N  
ATOM   2996  CZ  ARG A 190      -7.803  31.158  -6.944  1.00  1.130          C  
ATOM   2997  NH1 ARG A 190      -7.727  29.871  -6.624  1.00  1.130          N  
ATOM   2998  NH2 ARG A 190      -8.811  31.599  -7.689  1.00  1.130          N  
ATOM   2999  H   ARG A 190      -1.989  33.494  -6.412  1.00  0.960          H  
ATOM   3000  HA  ARG A 190      -3.188  34.454  -3.918  1.00  0.970          H  
ATOM   3001 1HB  ARG A 190      -3.058  31.794  -5.309  1.00  1.360          H  
ATOM   3002 2HB  ARG A 190      -3.840  31.970  -3.755  1.00  1.360          H  
ATOM   3003 1HG  ARG A 190      -5.431  33.570  -4.774  1.00  1.360          H  
ATOM   3004 2HG  ARG A 190      -4.585  33.410  -6.324  1.00  1.360          H  
ATOM   3005 1HD  ARG A 190      -5.055  31.036  -6.304  1.00  1.360          H  
ATOM   3006 2HD  ARG A 190      -6.002  31.213  -4.811  1.00  1.360          H  
ATOM   3007  HE  ARG A 190      -6.938  33.002  -6.884  1.00  1.360          H  
ATOM   3008 1HH1 ARG A 190      -6.917  29.503  -6.082  1.00  1.360          H  
ATOM   3009 2HH1 ARG A 190      -8.432  29.228  -6.940  1.00  1.360          H  
ATOM   3010 1HH2 ARG A 190      -8.858  32.585  -7.937  1.00  1.360          H  
ATOM   3011 2HH2 ARG A 190      -9.524  30.964  -8.012  1.00  1.360          H  
ATOM   3012  N   PRO A 191      -1.693  33.032  -2.140  1.00  0.800          N  
ATOM   3013  CA  PRO A 191      -0.748  32.423  -1.215  1.00  0.800          C  
ATOM   3014  C   PRO A 191      -0.464  31.011  -1.718  1.00  0.750          C  
ATOM   3015  O   PRO A 191      -1.338  30.401  -2.336  1.00  0.740          O  
ATOM   3016  CB  PRO A 191      -1.494  32.451   0.122  1.00  1.200          C  
ATOM   3017  CG  PRO A 191      -2.500  33.588  -0.020  1.00  1.200          C  
ATOM   3018  CD  PRO A 191      -2.911  33.573  -1.485  1.00  1.200          C  
ATOM   3019  HA  PRO A 191       0.175  33.023  -1.180  1.00  0.960          H  
ATOM   3020 1HB  PRO A 191      -1.968  31.475   0.316  1.00  1.440          H  
ATOM   3021 2HB  PRO A 191      -0.780  32.614   0.944  1.00  1.440          H  
ATOM   3022 1HG  PRO A 191      -3.349  33.411   0.666  1.00  1.440          H  
ATOM   3023 2HG  PRO A 191      -2.042  34.542   0.287  1.00  1.440          H  
ATOM   3024 1HD  PRO A 191      -3.773  32.913  -1.632  1.00  1.440          H  
ATOM   3025 2HD  PRO A 191      -3.112  34.609  -1.787  1.00  1.440          H  
ATOM   3026  N   LEU A 192       0.732  30.485  -1.461  1.00  0.740          N  
ATOM   3027  CA  LEU A 192       1.074  29.148  -1.936  1.00  0.680          C  
ATOM   3028  C   LEU A 192       0.283  28.001  -1.365  1.00  0.640          C  
ATOM   3029  O   LEU A 192       0.187  27.841  -0.144  1.00  0.680          O  
ATOM   3030  CB  LEU A 192       2.554  28.817  -1.665  1.00  0.980          C  
ATOM   3031  CG  LEU A 192       3.035  27.353  -2.017  1.00  0.980          C  
ATOM   3032  CD1 LEU A 192       2.985  27.119  -3.511  1.00  0.980          C  
ATOM   3033  CD2 LEU A 192       4.423  27.157  -1.445  1.00  0.980          C  
ATOM   3034  H   LEU A 192       1.423  31.003  -0.925  1.00  0.890          H  
ATOM   3035  HA  LEU A 192       0.932  29.158  -2.995  1.00  0.820          H  
ATOM   3036 1HB  LEU A 192       3.171  29.510  -2.239  1.00  1.170          H  
ATOM   3037 2HB  LEU A 192       2.757  28.965  -0.637  1.00  1.170          H  
ATOM   3038  HG  LEU A 192       2.380  26.620  -1.546  1.00  1.170          H  
ATOM   3039 1HD1 LEU A 192       3.312  26.111  -3.725  1.00  1.170          H  
ATOM   3040 2HD1 LEU A 192       1.985  27.243  -3.883  1.00  1.170          H  
ATOM   3041 3HD1 LEU A 192       3.620  27.820  -4.006  1.00  1.170          H  
ATOM   3042 1HD2 LEU A 192       4.765  26.150  -1.648  1.00  1.170          H  
ATOM   3043 2HD2 LEU A 192       5.105  27.879  -1.894  1.00  1.170          H  
ATOM   3044 3HD2 LEU A 192       4.389  27.309  -0.370  1.00  1.170          H  
ATOM   3045  N   LYS A 193      -0.201  27.162  -2.282  1.00  0.580          N  
ATOM   3046  CA  LYS A 193      -0.865  25.903  -1.999  1.00  0.570          C  
ATOM   3047  C   LYS A 193      -0.432  24.932  -3.109  1.00  0.520          C  
ATOM   3048  O   LYS A 193      -0.685  25.165  -4.313  1.00  0.510          O  
ATOM   3049  CB  LYS A 193      -2.399  26.047  -1.962  1.00  0.800          C  
ATOM   3050  CG  LYS A 193      -2.942  27.021  -0.892  1.00  0.800          C  
ATOM   3051  CD  LYS A 193      -4.443  27.227  -1.015  1.00  0.800          C  
ATOM   3052  CE  LYS A 193      -5.004  28.084   0.136  1.00  0.800          C  
ATOM   3053  NZ  LYS A 193      -4.368  29.426   0.211  1.00  0.800          N  
ATOM   3054  H   LYS A 193      -0.090  27.445  -3.262  1.00  0.700          H  
ATOM   3055  HA  LYS A 193      -0.508  25.507  -1.049  1.00  0.680          H  
ATOM   3056 1HB  LYS A 193      -2.782  26.302  -2.927  1.00  0.960          H  
ATOM   3057 2HB  LYS A 193      -2.822  25.077  -1.725  1.00  0.960          H  
ATOM   3058 1HG  LYS A 193      -2.691  26.652   0.102  1.00  0.960          H  
ATOM   3059 2HG  LYS A 193      -2.466  27.987  -1.028  1.00  0.960          H  
ATOM   3060 1HD  LYS A 193      -4.646  27.735  -1.958  1.00  0.960          H  
ATOM   3061 2HD  LYS A 193      -4.951  26.274  -1.036  1.00  0.960          H  
ATOM   3062 1HE  LYS A 193      -6.069  28.213  -0.024  1.00  0.960          H  
ATOM   3063 2HE  LYS A 193      -4.847  27.580   1.083  1.00  0.960          H  
ATOM   3064 1HZ  LYS A 193      -4.753  29.978   0.994  1.00  0.960          H  
ATOM   3065 2HZ  LYS A 193      -3.382  29.322   0.401  1.00  0.960          H  
ATOM   3066 3HZ  LYS A 193      -4.496  29.922  -0.647  1.00  0.960          H  
ATOM   3067  N   ALA A 194       0.203  23.831  -2.708  1.00  0.540          N  
ATOM   3068  CA  ALA A 194       0.668  22.843  -3.669  1.00  0.520          C  
ATOM   3069  C   ALA A 194       0.663  21.417  -3.046  1.00  0.540          C  
ATOM   3070  O   ALA A 194       0.746  21.248  -1.826  1.00  0.650          O  
ATOM   3071  CB  ALA A 194       2.018  23.314  -4.170  1.00  0.740          C  
ATOM   3072  H   ALA A 194       0.457  23.742  -1.719  1.00  0.650          H  
ATOM   3073  HA  ALA A 194      -0.019  22.829  -4.511  1.00  0.620          H  
ATOM   3074 1HB  ALA A 194       2.376  22.673  -4.910  1.00  0.880          H  
ATOM   3075 2HB  ALA A 194       1.899  24.301  -4.575  1.00  0.880          H  
ATOM   3076 3HB  ALA A 194       2.695  23.368  -3.425  1.00  0.880          H  
ATOM   3077  N   LEU A 195       0.520  20.385  -3.884  1.00  0.490          N  
ATOM   3078  CA  LEU A 195       0.391  18.994  -3.383  1.00  0.510          C  
ATOM   3079  C   LEU A 195       1.426  17.981  -3.870  1.00  0.530          C  
ATOM   3080  O   LEU A 195       1.731  17.908  -5.065  1.00  0.620          O  
ATOM   3081  CB  LEU A 195      -1.025  18.513  -3.717  1.00  0.710          C  
ATOM   3082  CG  LEU A 195      -1.446  17.092  -3.399  1.00  0.710          C  
ATOM   3083  CD1 LEU A 195      -1.426  16.841  -1.927  1.00  0.710          C  
ATOM   3084  CD2 LEU A 195      -2.861  16.930  -3.877  1.00  0.710          C  
ATOM   3085  H   LEU A 195       0.525  20.594  -4.887  1.00  0.590          H  
ATOM   3086  HA  LEU A 195       0.477  19.035  -2.297  1.00  0.610          H  
ATOM   3087 1HB  LEU A 195      -1.713  19.158  -3.194  1.00  0.850          H  
ATOM   3088 2HB  LEU A 195      -1.166  18.635  -4.785  1.00  0.850          H  
ATOM   3089  HG  LEU A 195      -0.789  16.373  -3.905  1.00  0.850          H  
ATOM   3090 1HD1 LEU A 195      -1.779  15.851  -1.757  1.00  0.850          H  
ATOM   3091 2HD1 LEU A 195      -0.428  16.942  -1.524  1.00  0.850          H  
ATOM   3092 3HD1 LEU A 195      -2.076  17.540  -1.418  1.00  0.850          H  
ATOM   3093 1HD2 LEU A 195      -3.194  15.935  -3.671  1.00  0.850          H  
ATOM   3094 2HD2 LEU A 195      -3.497  17.627  -3.359  1.00  0.850          H  
ATOM   3095 3HD2 LEU A 195      -2.919  17.119  -4.929  1.00  0.850          H  
ATOM   3096  N   LEU A 196       1.985  17.197  -2.928  1.00  0.520          N  
ATOM   3097  CA  LEU A 196       2.975  16.187  -3.302  1.00  0.530          C  
ATOM   3098  C   LEU A 196       2.374  14.889  -3.831  1.00  0.540          C  
ATOM   3099  O   LEU A 196       1.569  14.208  -3.178  1.00  0.590          O  
ATOM   3100  CB  LEU A 196       3.898  15.888  -2.115  1.00  0.740          C  
ATOM   3101  CG  LEU A 196       5.189  15.085  -2.443  1.00  0.740          C  
ATOM   3102  CD1 LEU A 196       6.209  15.567  -1.555  1.00  0.740          C  
ATOM   3103  CD2 LEU A 196       5.017  13.588  -2.206  1.00  0.740          C  
ATOM   3104  H   LEU A 196       1.750  17.335  -1.938  1.00  0.620          H  
ATOM   3105  HA  LEU A 196       3.584  16.594  -4.093  1.00  0.640          H  
ATOM   3106 1HB  LEU A 196       4.173  16.817  -1.628  1.00  0.890          H  
ATOM   3107 2HB  LEU A 196       3.330  15.300  -1.390  1.00  0.890          H  
ATOM   3108  HG  LEU A 196       5.493  15.264  -3.467  1.00  0.890          H  
ATOM   3109 1HD1 LEU A 196       7.145  15.042  -1.750  1.00  0.890          H  
ATOM   3110 2HD1 LEU A 196       6.334  16.613  -1.712  1.00  0.890          H  
ATOM   3111 3HD1 LEU A 196       5.871  15.397  -0.550  1.00  0.890          H  
ATOM   3112 1HD2 LEU A 196       5.960  13.078  -2.409  1.00  0.890          H  
ATOM   3113 2HD2 LEU A 196       4.751  13.437  -1.182  1.00  0.890          H  
ATOM   3114 3HD2 LEU A 196       4.254  13.175  -2.840  1.00  0.890          H  
ATOM   3115  N   PHE A 197       2.893  14.492  -4.993  1.00  0.530          N  
ATOM   3116  CA  PHE A 197       2.500  13.250  -5.648  1.00  0.570          C  
ATOM   3117  C   PHE A 197       3.614  12.199  -5.737  1.00  0.620          C  
ATOM   3118  O   PHE A 197       3.316  11.027  -5.963  1.00  0.740          O  
ATOM   3119  CB  PHE A 197       1.940  13.537  -7.041  1.00  0.780          C  
ATOM   3120  CG  PHE A 197       0.651  14.309  -7.014  1.00  0.780          C  
ATOM   3121  CD1 PHE A 197       0.600  15.667  -7.261  1.00  0.780          C  
ATOM   3122  CD2 PHE A 197      -0.527  13.659  -6.743  1.00  0.780          C  
ATOM   3123  CE1 PHE A 197      -0.605  16.329  -7.239  1.00  0.780          C  
ATOM   3124  CE2 PHE A 197      -1.709  14.337  -6.721  1.00  0.780          C  
ATOM   3125  CZ  PHE A 197      -1.744  15.666  -6.978  1.00  0.780          C  
ATOM   3126  H   PHE A 197       3.581  15.110  -5.429  1.00  0.640          H  
ATOM   3127  HA  PHE A 197       1.693  12.812  -5.063  1.00  0.680          H  
ATOM   3128 1HB  PHE A 197       2.669  14.111  -7.611  1.00  0.940          H  
ATOM   3129 2HB  PHE A 197       1.766  12.601  -7.570  1.00  0.940          H  
ATOM   3130  HD1 PHE A 197       1.522  16.210  -7.471  1.00  0.940          H  
ATOM   3131  HD2 PHE A 197      -0.510  12.586  -6.549  1.00  0.940          H  
ATOM   3132  HE1 PHE A 197      -0.648  17.375  -7.428  1.00  0.940          H  
ATOM   3133  HE2 PHE A 197      -2.624  13.811  -6.502  1.00  0.940          H  
ATOM   3134  HZ  PHE A 197      -2.692  16.196  -6.973  1.00  0.940          H  
ATOM   3135  N   ASP A 198       4.884  12.591  -5.553  1.00  0.660          N  
ATOM   3136  CA  ASP A 198       5.983  11.608  -5.683  1.00  0.750          C  
ATOM   3137  C   ASP A 198       7.265  11.927  -4.863  1.00  0.730          C  
ATOM   3138  O   ASP A 198       7.866  13.004  -4.999  1.00  0.990          O  
ATOM   3139  CB  ASP A 198       6.341  11.382  -7.171  1.00  1.010          C  
ATOM   3140  CG  ASP A 198       7.319  10.231  -7.411  1.00  1.010          C  
ATOM   3141  OD1 ASP A 198       7.622   9.547  -6.471  1.00  1.010          O  
ATOM   3142  OD2 ASP A 198       7.759  10.061  -8.532  1.00  1.010          O  
ATOM   3143  H   ASP A 198       5.070  13.581  -5.386  1.00  0.790          H  
ATOM   3144  HA  ASP A 198       5.608  10.655  -5.308  1.00  0.900          H  
ATOM   3145 1HB  ASP A 198       5.428  11.164  -7.725  1.00  1.220          H  
ATOM   3146 2HB  ASP A 198       6.769  12.247  -7.599  1.00  1.220          H  
ATOM   3147  N   SER A 199       7.646  11.009  -3.962  1.00  0.660          N  
ATOM   3148  CA  SER A 199       8.870  11.150  -3.156  1.00  0.760          C  
ATOM   3149  C   SER A 199       9.999  10.497  -3.986  1.00  0.830          C  
ATOM   3150  O   SER A 199      10.058   9.271  -4.114  1.00  0.950          O  
ATOM   3151  CB  SER A 199       8.701  10.460  -1.790  1.00  1.020          C  
ATOM   3152  OG  SER A 199       7.710  11.109  -0.990  1.00  1.020          O  
ATOM   3153  H   SER A 199       7.109  10.155  -3.896  1.00  0.790          H  
ATOM   3154  HA  SER A 199       9.101  12.207  -3.012  1.00  0.910          H  
ATOM   3155 1HB  SER A 199       8.411   9.425  -1.950  1.00  1.230          H  
ATOM   3156 2HB  SER A 199       9.642  10.439  -1.264  1.00  1.230          H  
ATOM   3157  HG  SER A 199       7.805  10.780  -0.043  1.00  1.230          H  
ATOM   3158  N   TYR A 200      10.885  11.318  -4.563  1.00  0.860          N  
ATOM   3159  CA  TYR A 200      11.882  10.844  -5.518  1.00  0.990          C  
ATOM   3160  C   TYR A 200      13.329  10.871  -5.027  1.00  1.040          C  
ATOM   3161  O   TYR A 200      13.811  11.856  -4.464  1.00  0.950          O  
ATOM   3162  CB  TYR A 200      11.752  11.661  -6.811  1.00  1.330          C  
ATOM   3163  CG  TYR A 200      12.752  11.294  -7.880  1.00  1.330          C  
ATOM   3164  CD1 TYR A 200      12.555  10.140  -8.603  1.00  1.330          C  
ATOM   3165  CD2 TYR A 200      13.846  12.098  -8.152  1.00  1.330          C  
ATOM   3166  CE1 TYR A 200      13.442   9.775  -9.582  1.00  1.330          C  
ATOM   3167  CE2 TYR A 200      14.731  11.730  -9.140  1.00  1.330          C  
ATOM   3168  CZ  TYR A 200      14.534  10.575  -9.850  1.00  1.330          C  
ATOM   3169  OH  TYR A 200      15.422  10.208 -10.839  1.00  1.330          O  
ATOM   3170  H   TYR A 200      10.847  12.322  -4.371  1.00  1.030          H  
ATOM   3171  HA  TYR A 200      11.645   9.807  -5.753  1.00  1.190          H  
ATOM   3172 1HB  TYR A 200      10.747  11.519  -7.224  1.00  1.600          H  
ATOM   3173 2HB  TYR A 200      11.856  12.720  -6.586  1.00  1.600          H  
ATOM   3174  HD1 TYR A 200      11.690   9.509  -8.393  1.00  1.600          H  
ATOM   3175  HD2 TYR A 200      14.010  13.010  -7.598  1.00  1.600          H  
ATOM   3176  HE1 TYR A 200      13.282   8.859 -10.147  1.00  1.600          H  
ATOM   3177  HE2 TYR A 200      15.593  12.354  -9.365  1.00  1.600          H  
ATOM   3178  HH  TYR A 200      15.148   9.367 -11.217  1.00  1.600          H  
ATOM   3179  N   TYR A 201      14.031   9.774  -5.259  1.00  1.240          N  
ATOM   3180  CA  TYR A 201      15.423   9.684  -4.861  1.00  1.280          C  
ATOM   3181  C   TYR A 201      16.332   9.880  -6.078  1.00  1.270          C  
ATOM   3182  O   TYR A 201      16.295   9.115  -7.044  1.00  1.390          O  
ATOM   3183  CB  TYR A 201      15.624   8.372  -4.120  1.00  1.780          C  
ATOM   3184  CG  TYR A 201      14.805   8.379  -2.816  1.00  1.780          C  
ATOM   3185  CD1 TYR A 201      13.460   8.003  -2.835  1.00  1.780          C  
ATOM   3186  CD2 TYR A 201      15.381   8.774  -1.625  1.00  1.780          C  
ATOM   3187  CE1 TYR A 201      12.709   8.033  -1.684  1.00  1.780          C  
ATOM   3188  CE2 TYR A 201      14.620   8.793  -0.464  1.00  1.780          C  
ATOM   3189  CZ  TYR A 201      13.294   8.431  -0.496  1.00  1.780          C  
ATOM   3190  OH  TYR A 201      12.549   8.463   0.659  1.00  1.780          O  
ATOM   3191  H   TYR A 201      13.582   8.980  -5.696  1.00  1.490          H  
ATOM   3192  HA  TYR A 201      15.643  10.495  -4.164  1.00  1.540          H  
ATOM   3193 1HB  TYR A 201      15.303   7.533  -4.738  1.00  2.130          H  
ATOM   3194 2HB  TYR A 201      16.677   8.236  -3.875  1.00  2.130          H  
ATOM   3195  HD1 TYR A 201      12.991   7.691  -3.766  1.00  2.130          H  
ATOM   3196  HD2 TYR A 201      16.429   9.072  -1.597  1.00  2.130          H  
ATOM   3197  HE1 TYR A 201      11.657   7.745  -1.714  1.00  2.130          H  
ATOM   3198  HE2 TYR A 201      15.070   9.105   0.478  1.00  2.130          H  
ATOM   3199  HH  TYR A 201      11.640   8.214   0.467  1.00  2.130          H  
ATOM   3200  N   ASP A 202      17.085  10.976  -6.027  1.00  1.190          N  
ATOM   3201  CA  ASP A 202      17.954  11.481  -7.081  1.00  1.200          C  
ATOM   3202  C   ASP A 202      19.441  11.271  -6.743  1.00  1.310          C  
ATOM   3203  O   ASP A 202      19.939  11.878  -5.775  1.00  1.280          O  
ATOM   3204  CB  ASP A 202      17.676  12.952  -7.328  1.00  1.680          C  
ATOM   3205  CG  ASP A 202      18.493  13.560  -8.513  1.00  1.680          C  
ATOM   3206  OD1 ASP A 202      19.590  13.075  -8.804  1.00  1.680          O  
ATOM   3207  OD2 ASP A 202      17.997  14.476  -9.134  1.00  1.680          O  
ATOM   3208  H   ASP A 202      17.058  11.512  -5.155  1.00  1.430          H  
ATOM   3209  HA  ASP A 202      17.681  10.971  -7.995  1.00  1.440          H  
ATOM   3210 1HB  ASP A 202      16.628  13.102  -7.505  1.00  2.010          H  
ATOM   3211 2HB  ASP A 202      17.900  13.460  -6.418  1.00  2.010          H  
ATOM   3212  N   PRO A 203      20.191  10.433  -7.487  1.00  1.500          N  
ATOM   3213  CA  PRO A 203      21.584  10.120  -7.230  1.00  1.670          C  
ATOM   3214  C   PRO A 203      22.425  11.364  -6.924  1.00  1.620          C  
ATOM   3215  O   PRO A 203      23.376  11.249  -6.146  1.00  1.740          O  
ATOM   3216  CB  PRO A 203      22.014   9.453  -8.542  1.00  2.500          C  
ATOM   3217  CG  PRO A 203      20.755   8.784  -9.041  1.00  2.500          C  
ATOM   3218  CD  PRO A 203      19.631   9.746  -8.676  1.00  2.500          C  
ATOM   3219  HA  PRO A 203      21.641   9.407  -6.398  1.00  2.000          H  
ATOM   3220 1HB  PRO A 203      22.393  10.207  -9.238  1.00  3.010          H  
ATOM   3221 2HB  PRO A 203      22.841   8.749  -8.353  1.00  3.010          H  
ATOM   3222 1HG  PRO A 203      20.826   8.606 -10.126  1.00  3.010          H  
ATOM   3223 2HG  PRO A 203      20.635   7.799  -8.566  1.00  3.010          H  
ATOM   3224 1HD  PRO A 203      19.439  10.471  -9.489  1.00  3.010          H  
ATOM   3225 2HD  PRO A 203      18.740   9.146  -8.413  1.00  3.010          H  
ATOM   3226  N   TYR A 204      22.118  12.548  -7.510  1.00  1.500          N  
ATOM   3227  CA  TYR A 204      22.950  13.684  -7.139  1.00  1.510          C  
ATOM   3228  C   TYR A 204      22.163  14.935  -6.744  1.00  1.400          C  
ATOM   3229  O   TYR A 204      22.590  16.052  -7.057  1.00  1.560          O  
ATOM   3230  CB  TYR A 204      23.907  14.022  -8.285  1.00  2.110          C  
ATOM   3231  CG  TYR A 204      24.825  12.884  -8.640  1.00  2.110          C  
ATOM   3232  CD1 TYR A 204      24.530  12.072  -9.720  1.00  2.110          C  
ATOM   3233  CD2 TYR A 204      25.952  12.640  -7.876  1.00  2.110          C  
ATOM   3234  CE1 TYR A 204      25.357  11.019 -10.034  1.00  2.110          C  
ATOM   3235  CE2 TYR A 204      26.780  11.588  -8.189  1.00  2.110          C  
ATOM   3236  CZ  TYR A 204      26.486  10.778  -9.264  1.00  2.110          C  
ATOM   3237  OH  TYR A 204      27.311   9.723  -9.578  1.00  2.110          O  
ATOM   3238  H   TYR A 204      21.330  12.683  -8.166  1.00  1.800          H  
ATOM   3239  HA  TYR A 204      23.543  13.410  -6.270  1.00  1.810          H  
ATOM   3240 1HB  TYR A 204      23.330  14.291  -9.170  1.00  2.530          H  
ATOM   3241 2HB  TYR A 204      24.518  14.883  -8.013  1.00  2.530          H  
ATOM   3242  HD1 TYR A 204      23.640  12.264 -10.317  1.00  2.530          H  
ATOM   3243  HD2 TYR A 204      26.180  13.278  -7.023  1.00  2.530          H  
ATOM   3244  HE1 TYR A 204      25.124  10.377 -10.881  1.00  2.530          H  
ATOM   3245  HE2 TYR A 204      27.666  11.394  -7.584  1.00  2.530          H  
ATOM   3246  HH  TYR A 204      28.042   9.691  -8.955  1.00  2.530          H  
ATOM   3247  N   LYS A 205      21.078  14.750  -5.973  1.00  1.280          N  
ATOM   3248  CA  LYS A 205      20.319  15.842  -5.363  1.00  1.190          C  
ATOM   3249  C   LYS A 205      19.952  15.355  -3.997  1.00  1.180          C  
ATOM   3250  O   LYS A 205      19.810  16.128  -3.047  1.00  1.250          O  
ATOM   3251  CB  LYS A 205      19.053  16.266  -6.124  1.00  1.700          C  
ATOM   3252  CG  LYS A 205      19.241  16.830  -7.512  1.00  1.700          C  
ATOM   3253  CD  LYS A 205      19.908  18.197  -7.447  1.00  1.700          C  
ATOM   3254  CE  LYS A 205      20.017  18.846  -8.801  1.00  1.700          C  
ATOM   3255  NZ  LYS A 205      20.642  20.204  -8.693  1.00  1.700          N  
ATOM   3256  H   LYS A 205      20.773  13.788  -5.762  1.00  1.540          H  
ATOM   3257  HA  LYS A 205      20.967  16.707  -5.236  1.00  1.430          H  
ATOM   3258 1HB  LYS A 205      18.365  15.479  -6.168  1.00  2.040          H  
ATOM   3259 2HB  LYS A 205      18.566  17.050  -5.556  1.00  2.040          H  
ATOM   3260 1HG  LYS A 205      19.864  16.155  -8.098  1.00  2.040          H  
ATOM   3261 2HG  LYS A 205      18.272  16.916  -8.001  1.00  2.040          H  
ATOM   3262 1HD  LYS A 205      19.337  18.854  -6.785  1.00  2.040          H  
ATOM   3263 2HD  LYS A 205      20.912  18.094  -7.052  1.00  2.040          H  
ATOM   3264 1HE  LYS A 205      20.628  18.224  -9.445  1.00  2.040          H  
ATOM   3265 2HE  LYS A 205      19.023  18.937  -9.239  1.00  2.040          H  
ATOM   3266 1HZ  LYS A 205      20.713  20.634  -9.605  1.00  2.040          H  
ATOM   3267 2HZ  LYS A 205      20.041  20.799  -8.074  1.00  2.040          H  
ATOM   3268 3HZ  LYS A 205      21.561  20.130  -8.290  1.00  2.040          H  
ATOM   3269  N   GLY A 206      19.866  14.033  -3.900  1.00  1.170          N  
ATOM   3270  CA  GLY A 206      19.376  13.378  -2.714  1.00  1.260          C  
ATOM   3271  C   GLY A 206      17.862  13.225  -2.730  1.00  1.140          C  
ATOM   3272  O   GLY A 206      17.310  12.424  -3.496  1.00  1.060          O  
ATOM   3273  H   GLY A 206      20.061  13.439  -4.712  1.00  1.400          H  
ATOM   3274 1HA  GLY A 206      19.840  12.394  -2.636  1.00  1.510          H  
ATOM   3275 2HA  GLY A 206      19.677  13.945  -1.835  1.00  1.510          H  
ATOM   3276  N   VAL A 207      17.205  13.893  -1.809  1.00  1.240          N  
ATOM   3277  CA  VAL A 207      15.798  13.623  -1.558  1.00  1.190          C  
ATOM   3278  C   VAL A 207      14.832  14.723  -2.047  1.00  1.060          C  
ATOM   3279  O   VAL A 207      14.655  15.745  -1.395  1.00  1.190          O  
ATOM   3280  CB  VAL A 207      15.695  13.328  -0.045  1.00  1.690          C  
ATOM   3281  CG1 VAL A 207      16.413  12.041   0.257  1.00  1.690          C  
ATOM   3282  CG2 VAL A 207      16.325  14.448   0.789  1.00  1.690          C  
ATOM   3283  H   VAL A 207      17.715  14.578  -1.266  1.00  1.490          H  
ATOM   3284  HA  VAL A 207      15.532  12.707  -2.088  1.00  1.430          H  
ATOM   3285  HB  VAL A 207      14.724  13.211   0.214  1.00  2.020          H  
ATOM   3286 1HG1 VAL A 207      16.327  11.807   1.317  1.00  2.020          H  
ATOM   3287 2HG1 VAL A 207      15.965  11.257  -0.321  1.00  2.020          H  
ATOM   3288 3HG1 VAL A 207      17.464  12.125  -0.004  1.00  2.020          H  
ATOM   3289 1HG2 VAL A 207      16.246  14.188   1.831  1.00  2.020          H  
ATOM   3290 2HG2 VAL A 207      17.373  14.561   0.547  1.00  2.020          H  
ATOM   3291 3HG2 VAL A 207      15.822  15.395   0.619  1.00  2.020          H  
ATOM   3292  N   VAL A 208      14.195  14.448  -3.198  1.00  0.890          N  
ATOM   3293  CA  VAL A 208      13.378  15.359  -4.009  1.00  0.780          C  
ATOM   3294  C   VAL A 208      11.854  15.232  -3.855  1.00  0.720          C  
ATOM   3295  O   VAL A 208      11.269  14.156  -4.023  1.00  0.780          O  
ATOM   3296  CB  VAL A 208      13.764  15.110  -5.479  1.00  1.140          C  
ATOM   3297  CG1 VAL A 208      12.938  15.951  -6.419  1.00  1.140          C  
ATOM   3298  CG2 VAL A 208      15.271  15.395  -5.673  1.00  1.140          C  
ATOM   3299  H   VAL A 208      14.322  13.511  -3.593  1.00  1.070          H  
ATOM   3300  HA  VAL A 208      13.648  16.375  -3.751  1.00  0.940          H  
ATOM   3301  HB  VAL A 208      13.572  14.079  -5.710  1.00  1.360          H  
ATOM   3302 1HG1 VAL A 208      13.247  15.724  -7.421  1.00  1.360          H  
ATOM   3303 2HG1 VAL A 208      11.875  15.728  -6.316  1.00  1.360          H  
ATOM   3304 3HG1 VAL A 208      13.103  17.007  -6.217  1.00  1.360          H  
ATOM   3305 1HG2 VAL A 208      15.549  15.193  -6.706  1.00  1.360          H  
ATOM   3306 2HG2 VAL A 208      15.469  16.431  -5.448  1.00  1.360          H  
ATOM   3307 3HG2 VAL A 208      15.861  14.758  -5.011  1.00  1.360          H  
ATOM   3308  N   CYS A 209      11.187  16.361  -3.620  1.00  0.690          N  
ATOM   3309  CA  CYS A 209       9.728  16.339  -3.463  1.00  0.690          C  
ATOM   3310  C   CYS A 209       8.957  16.747  -4.729  1.00  0.730          C  
ATOM   3311  O   CYS A 209       8.950  17.915  -5.079  1.00  1.030          O  
ATOM   3312  CB  CYS A 209       9.329  17.318  -2.363  1.00  0.970          C  
ATOM   3313  SG  CYS A 209       9.933  16.924  -0.699  1.00  0.970          S  
ATOM   3314  H   CYS A 209      11.715  17.240  -3.562  1.00  0.830          H  
ATOM   3315  HA  CYS A 209       9.421  15.330  -3.185  1.00  0.830          H  
ATOM   3316 1HB  CYS A 209       9.706  18.307  -2.624  1.00  1.160          H  
ATOM   3317 2HB  CYS A 209       8.272  17.391  -2.334  1.00  1.160          H  
ATOM   3318  HG  CYS A 209      11.233  17.016  -0.984  1.00  1.160          H  
ATOM   3319  N   PHE A 210       8.257  15.828  -5.407  1.00  0.640          N  
ATOM   3320  CA  PHE A 210       7.510  16.228  -6.608  1.00  0.690          C  
ATOM   3321  C   PHE A 210       6.113  16.697  -6.251  1.00  0.610          C  
ATOM   3322  O   PHE A 210       5.232  15.904  -5.865  1.00  0.610          O  
ATOM   3323  CB  PHE A 210       7.392  15.122  -7.630  1.00  0.950          C  
ATOM   3324  CG  PHE A 210       6.551  15.528  -8.826  1.00  0.950          C  
ATOM   3325  CD1 PHE A 210       6.880  16.629  -9.602  1.00  0.950          C  
ATOM   3326  CD2 PHE A 210       5.404  14.800  -9.165  1.00  0.950          C  
ATOM   3327  CE1 PHE A 210       6.099  16.991 -10.679  1.00  0.950          C  
ATOM   3328  CE2 PHE A 210       4.622  15.164 -10.249  1.00  0.950          C  
ATOM   3329  CZ  PHE A 210       4.971  16.259 -11.005  1.00  0.950          C  
ATOM   3330  H   PHE A 210       8.248  14.844  -5.123  1.00  0.770          H  
ATOM   3331  HA  PHE A 210       8.040  17.061  -7.074  1.00  0.830          H  
ATOM   3332 1HB  PHE A 210       8.377  14.807  -7.972  1.00  1.140          H  
ATOM   3333 2HB  PHE A 210       6.924  14.300  -7.152  1.00  1.140          H  
ATOM   3334  HD1 PHE A 210       7.768  17.214  -9.367  1.00  1.140          H  
ATOM   3335  HD2 PHE A 210       5.128  13.934  -8.561  1.00  1.140          H  
ATOM   3336  HE1 PHE A 210       6.383  17.859 -11.278  1.00  1.140          H  
ATOM   3337  HE2 PHE A 210       3.729  14.586 -10.506  1.00  1.140          H  
ATOM   3338  HZ  PHE A 210       4.358  16.546 -11.862  1.00  1.140          H  
ATOM   3339  N   ILE A 211       5.939  18.001  -6.410  1.00  0.610          N  
ATOM   3340  CA  ILE A 211       4.762  18.755  -6.027  1.00  0.610          C  
ATOM   3341  C   ILE A 211       4.109  19.598  -7.156  1.00  0.600          C  
ATOM   3342  O   ILE A 211       4.790  20.264  -7.933  1.00  0.670          O  
ATOM   3343  CB  ILE A 211       5.164  19.654  -4.837  1.00  0.850          C  
ATOM   3344  CG1 ILE A 211       5.612  18.823  -3.604  1.00  0.850          C  
ATOM   3345  CG2 ILE A 211       4.056  20.568  -4.484  1.00  0.850          C  
ATOM   3346  CD1 ILE A 211       6.302  19.619  -2.488  1.00  0.850          C  
ATOM   3347  H   ILE A 211       6.728  18.520  -6.778  1.00  0.730          H  
ATOM   3348  HA  ILE A 211       4.024  18.048  -5.692  1.00  0.730          H  
ATOM   3349  HB  ILE A 211       6.013  20.183  -5.131  1.00  1.020          H  
ATOM   3350 1HG1 ILE A 211       4.747  18.381  -3.187  1.00  1.020          H  
ATOM   3351 2HG1 ILE A 211       6.295  18.049  -3.915  1.00  1.020          H  
ATOM   3352 1HG2 ILE A 211       4.349  21.211  -3.702  1.00  1.020          H  
ATOM   3353 2HG2 ILE A 211       3.812  21.161  -5.339  1.00  1.020          H  
ATOM   3354 3HG2 ILE A 211       3.206  20.006  -4.174  1.00  1.020          H  
ATOM   3355 1HD1 ILE A 211       6.557  18.955  -1.672  1.00  1.020          H  
ATOM   3356 2HD1 ILE A 211       7.209  20.068  -2.875  1.00  1.020          H  
ATOM   3357 3HD1 ILE A 211       5.655  20.385  -2.110  1.00  1.020          H  
ATOM   3358  N   ARG A 212       2.775  19.531  -7.244  1.00  0.700          N  
ATOM   3359  CA  ARG A 212       1.962  20.316  -8.196  1.00  0.740          C  
ATOM   3360  C   ARG A 212       1.509  21.625  -7.553  1.00  0.670          C  
ATOM   3361  O   ARG A 212       0.966  21.591  -6.449  1.00  0.680          O  
ATOM   3362  CB  ARG A 212       0.732  19.529  -8.606  1.00  1.020          C  
ATOM   3363  CG  ARG A 212      -0.232  20.190  -9.599  1.00  1.020          C  
ATOM   3364  CD  ARG A 212      -1.287  19.228  -9.975  1.00  1.020          C  
ATOM   3365  NE  ARG A 212      -2.309  19.784 -10.855  1.00  1.020          N  
ATOM   3366  CZ  ARG A 212      -3.480  19.169 -11.190  1.00  1.020          C  
ATOM   3367  NH1 ARG A 212      -3.819  17.983 -10.737  1.00  1.020          N  
ATOM   3368  NH2 ARG A 212      -4.319  19.771 -11.981  1.00  1.020          N  
ATOM   3369  H   ARG A 212       2.315  18.928  -6.558  1.00  0.840          H  
ATOM   3370  HA  ARG A 212       2.566  20.539  -9.075  1.00  0.890          H  
ATOM   3371 1HB  ARG A 212       1.026  18.560  -9.011  1.00  1.220          H  
ATOM   3372 2HB  ARG A 212       0.153  19.353  -7.710  1.00  1.220          H  
ATOM   3373 1HG  ARG A 212      -0.711  21.062  -9.142  1.00  1.220          H  
ATOM   3374 2HG  ARG A 212       0.302  20.491 -10.499  1.00  1.220          H  
ATOM   3375 1HD  ARG A 212      -0.794  18.443 -10.507  1.00  1.220          H  
ATOM   3376 2HD  ARG A 212      -1.764  18.827  -9.089  1.00  1.220          H  
ATOM   3377  HE  ARG A 212      -2.143  20.699 -11.262  1.00  1.220          H  
ATOM   3378 1HH1 ARG A 212      -3.233  17.423 -10.119  1.00  1.220          H  
ATOM   3379 2HH1 ARG A 212      -4.704  17.574 -11.014  1.00  1.220          H  
ATOM   3380 1HH2 ARG A 212      -4.129  20.699 -12.360  1.00  1.220          H  
ATOM   3381 2HH2 ARG A 212      -5.190  19.321 -12.238  1.00  1.220          H  
ATOM   3382  N   VAL A 213       1.697  22.775  -8.225  1.00  0.660          N  
ATOM   3383  CA  VAL A 213       1.283  24.052  -7.618  1.00  0.610          C  
ATOM   3384  C   VAL A 213      -0.054  24.517  -8.192  1.00  0.560          C  
ATOM   3385  O   VAL A 213      -0.218  24.606  -9.420  1.00  0.640          O  
ATOM   3386  CB  VAL A 213       2.356  25.161  -7.808  1.00  0.870          C  
ATOM   3387  CG1 VAL A 213       1.899  26.461  -7.107  1.00  0.870          C  
ATOM   3388  CG2 VAL A 213       3.687  24.718  -7.264  1.00  0.870          C  
ATOM   3389  H   VAL A 213       2.139  22.756  -9.136  1.00  0.790          H  
ATOM   3390  HA  VAL A 213       1.121  23.904  -6.570  1.00  0.730          H  
ATOM   3391  HB  VAL A 213       2.460  25.378  -8.870  1.00  1.050          H  
ATOM   3392 1HG1 VAL A 213       2.646  27.239  -7.253  1.00  1.050          H  
ATOM   3393 2HG1 VAL A 213       0.960  26.806  -7.481  1.00  1.050          H  
ATOM   3394 3HG1 VAL A 213       1.788  26.271  -6.049  1.00  1.050          H  
ATOM   3395 1HG2 VAL A 213       4.429  25.507  -7.415  1.00  1.050          H  
ATOM   3396 2HG2 VAL A 213       3.587  24.521  -6.214  1.00  1.050          H  
ATOM   3397 3HG2 VAL A 213       4.003  23.818  -7.779  1.00  1.050          H  
ATOM   3398  N   PHE A 214      -1.005  24.820  -7.294  1.00  0.530          N  
ATOM   3399  CA  PHE A 214      -2.352  25.221  -7.698  1.00  0.550          C  
ATOM   3400  C   PHE A 214      -2.544  26.705  -7.441  1.00  0.550          C  
ATOM   3401  O   PHE A 214      -3.216  27.413  -8.195  1.00  0.590          O  
ATOM   3402  CB  PHE A 214      -3.381  24.505  -6.826  1.00  0.760          C  
ATOM   3403  CG  PHE A 214      -3.275  23.030  -6.814  1.00  0.760          C  
ATOM   3404  CD1 PHE A 214      -2.705  22.434  -5.722  1.00  0.760          C  
ATOM   3405  CD2 PHE A 214      -3.724  22.233  -7.844  1.00  0.760          C  
ATOM   3406  CE1 PHE A 214      -2.573  21.103  -5.641  1.00  0.760          C  
ATOM   3407  CE2 PHE A 214      -3.597  20.859  -7.758  1.00  0.760          C  
ATOM   3408  CZ  PHE A 214      -3.011  20.292  -6.649  1.00  0.760          C  
ATOM   3409  H   PHE A 214      -0.789  24.764  -6.294  1.00  0.640          H  
ATOM   3410  HA  PHE A 214      -2.504  25.004  -8.756  1.00  0.660          H  
ATOM   3411 1HB  PHE A 214      -3.288  24.866  -5.799  1.00  0.910          H  
ATOM   3412 2HB  PHE A 214      -4.381  24.774  -7.165  1.00  0.910          H  
ATOM   3413  HD1 PHE A 214      -2.352  23.061  -4.902  1.00  0.910          H  
ATOM   3414  HD2 PHE A 214      -4.184  22.693  -8.724  1.00  0.910          H  
ATOM   3415  HE1 PHE A 214      -2.122  20.700  -4.767  1.00  0.910          H  
ATOM   3416  HE2 PHE A 214      -3.959  20.230  -8.563  1.00  0.910          H  
ATOM   3417  HZ  PHE A 214      -2.906  19.209  -6.572  1.00  0.910          H  
ATOM   3418  N   ASP A 215      -1.898  27.186  -6.398  1.00  0.560          N  
ATOM   3419  CA  ASP A 215      -2.057  28.562  -5.986  1.00  0.590          C  
ATOM   3420  C   ASP A 215      -0.708  29.111  -5.574  1.00  0.570          C  
ATOM   3421  O   ASP A 215       0.073  28.411  -4.929  1.00  0.550          O  
ATOM   3422  CB  ASP A 215      -3.017  28.623  -4.800  1.00  0.810          C  
ATOM   3423  CG  ASP A 215      -4.436  28.085  -5.090  1.00  0.810          C  
ATOM   3424  OD1 ASP A 215      -5.208  28.794  -5.693  1.00  0.810          O  
ATOM   3425  OD2 ASP A 215      -4.732  26.967  -4.734  1.00  0.810          O  
ATOM   3426  H   ASP A 215      -1.356  26.550  -5.817  1.00  0.670          H  
ATOM   3427  HA  ASP A 215      -2.440  29.160  -6.813  1.00  0.710          H  
ATOM   3428 1HB  ASP A 215      -2.571  28.123  -3.971  1.00  0.980          H  
ATOM   3429 2HB  ASP A 215      -3.125  29.636  -4.505  1.00  0.980          H  
ATOM   3430  N   GLY A 216      -0.416  30.339  -5.981  1.00  0.590          N  
ATOM   3431  CA  GLY A 216       0.795  31.038  -5.564  1.00  0.600          C  
ATOM   3432  C   GLY A 216       2.060  30.421  -6.113  1.00  0.550          C  
ATOM   3433  O   GLY A 216       2.064  29.853  -7.210  1.00  0.590          O  
ATOM   3434  H   GLY A 216      -1.083  30.819  -6.589  1.00  0.710          H  
ATOM   3435 1HA  GLY A 216       0.735  32.079  -5.885  1.00  0.720          H  
ATOM   3436 2HA  GLY A 216       0.842  31.053  -4.478  1.00  0.720          H  
ATOM   3437  N   CYS A 217       3.161  30.574  -5.376  1.00  0.550          N  
ATOM   3438  CA  CYS A 217       4.432  30.062  -5.854  1.00  0.530          C  
ATOM   3439  C   CYS A 217       5.419  29.776  -4.751  1.00  0.540          C  
ATOM   3440  O   CYS A 217       5.309  30.299  -3.641  1.00  0.540          O  
ATOM   3441  CB  CYS A 217       5.122  31.102  -6.744  1.00  0.750          C  
ATOM   3442  SG  CYS A 217       5.631  32.566  -5.854  1.00  0.750          S  
ATOM   3443  H   CYS A 217       3.108  31.067  -4.495  1.00  0.660          H  
ATOM   3444  HA  CYS A 217       4.247  29.140  -6.399  1.00  0.640          H  
ATOM   3445 1HB  CYS A 217       6.013  30.673  -7.195  1.00  0.900          H  
ATOM   3446 2HB  CYS A 217       4.458  31.411  -7.539  1.00  0.900          H  
ATOM   3447  HG  CYS A 217       6.079  31.902  -4.774  1.00  0.900          H  
ATOM   3448  N   LEU A 218       6.457  29.052  -5.121  1.00  0.560          N  
ATOM   3449  CA  LEU A 218       7.597  28.821  -4.262  1.00  0.550          C  
ATOM   3450  C   LEU A 218       8.696  29.709  -4.752  1.00  0.550          C  
ATOM   3451  O   LEU A 218       8.916  29.814  -5.954  1.00  0.590          O  
ATOM   3452  CB  LEU A 218       8.114  27.385  -4.342  1.00  0.770          C  
ATOM   3453  CG  LEU A 218       7.462  26.359  -3.488  1.00  0.770          C  
ATOM   3454  CD1 LEU A 218       6.219  25.890  -4.179  1.00  0.770          C  
ATOM   3455  CD2 LEU A 218       8.455  25.244  -3.233  1.00  0.770          C  
ATOM   3456  H   LEU A 218       6.422  28.640  -6.054  1.00  0.670          H  
ATOM   3457  HA  LEU A 218       7.349  29.082  -3.233  1.00  0.660          H  
ATOM   3458 1HB  LEU A 218       7.995  27.053  -5.373  1.00  0.930          H  
ATOM   3459 2HB  LEU A 218       9.159  27.390  -4.136  1.00  0.930          H  
ATOM   3460  HG  LEU A 218       7.177  26.794  -2.537  1.00  0.930          H  
ATOM   3461 1HD1 LEU A 218       5.716  25.140  -3.577  1.00  0.930          H  
ATOM   3462 2HD1 LEU A 218       5.567  26.710  -4.332  1.00  0.930          H  
ATOM   3463 3HD1 LEU A 218       6.487  25.477  -5.139  1.00  0.930          H  
ATOM   3464 1HD2 LEU A 218       8.022  24.500  -2.612  1.00  0.930          H  
ATOM   3465 2HD2 LEU A 218       8.739  24.807  -4.181  1.00  0.930          H  
ATOM   3466 3HD2 LEU A 218       9.332  25.623  -2.744  1.00  0.930          H  
ATOM   3467  N   LYS A 219       9.406  30.337  -3.839  1.00  0.620          N  
ATOM   3468  CA  LYS A 219      10.516  31.187  -4.221  1.00  0.670          C  
ATOM   3469  C   LYS A 219      11.701  30.851  -3.352  1.00  0.650          C  
ATOM   3470  O   LYS A 219      11.566  30.742  -2.128  1.00  0.650          O  
ATOM   3471  CB  LYS A 219      10.120  32.669  -4.118  1.00  0.920          C  
ATOM   3472  CG  LYS A 219      11.215  33.676  -4.516  1.00  0.920          C  
ATOM   3473  CD  LYS A 219      10.678  35.106  -4.500  1.00  0.920          C  
ATOM   3474  CE  LYS A 219      11.742  36.104  -4.930  1.00  0.920          C  
ATOM   3475  NZ  LYS A 219      11.220  37.498  -4.951  1.00  0.920          N  
ATOM   3476  H   LYS A 219       9.174  30.224  -2.859  1.00  0.740          H  
ATOM   3477  HA  LYS A 219      10.791  30.977  -5.252  1.00  0.800          H  
ATOM   3478 1HB  LYS A 219       9.261  32.857  -4.775  1.00  1.100          H  
ATOM   3479 2HB  LYS A 219       9.807  32.898  -3.103  1.00  1.100          H  
ATOM   3480 1HG  LYS A 219      12.049  33.607  -3.806  1.00  1.100          H  
ATOM   3481 2HG  LYS A 219      11.592  33.443  -5.513  1.00  1.100          H  
ATOM   3482 1HD  LYS A 219       9.825  35.181  -5.179  1.00  1.100          H  
ATOM   3483 2HD  LYS A 219      10.347  35.353  -3.491  1.00  1.100          H  
ATOM   3484 1HE  LYS A 219      12.583  36.050  -4.239  1.00  1.100          H  
ATOM   3485 2HE  LYS A 219      12.089  35.841  -5.930  1.00  1.100          H  
ATOM   3486 1HZ  LYS A 219      11.951  38.128  -5.246  1.00  1.100          H  
ATOM   3487 2HZ  LYS A 219      10.445  37.554  -5.601  1.00  1.100          H  
ATOM   3488 3HZ  LYS A 219      10.903  37.758  -4.029  1.00  1.100          H  
ATOM   3489  N   VAL A 220      12.864  30.763  -3.974  1.00  0.710          N  
ATOM   3490  CA  VAL A 220      14.062  30.417  -3.242  1.00  0.770          C  
ATOM   3491  C   VAL A 220      14.313  31.420  -2.114  1.00  0.810          C  
ATOM   3492  O   VAL A 220      14.220  32.635  -2.288  1.00  0.850          O  
ATOM   3493  CB  VAL A 220      15.258  30.260  -4.206  1.00  1.050          C  
ATOM   3494  CG1 VAL A 220      16.551  30.066  -3.434  1.00  1.050          C  
ATOM   3495  CG2 VAL A 220      15.005  29.021  -5.110  1.00  1.050          C  
ATOM   3496  H   VAL A 220      12.893  30.909  -4.992  1.00  0.850          H  
ATOM   3497  HA  VAL A 220      13.907  29.445  -2.782  1.00  0.920          H  
ATOM   3498  HB  VAL A 220      15.352  31.154  -4.824  1.00  1.260          H  
ATOM   3499 1HG1 VAL A 220      17.374  29.942  -4.131  1.00  1.260          H  
ATOM   3500 2HG1 VAL A 220      16.746  30.925  -2.813  1.00  1.260          H  
ATOM   3501 3HG1 VAL A 220      16.477  29.173  -2.807  1.00  1.260          H  
ATOM   3502 1HG2 VAL A 220      15.834  28.897  -5.810  1.00  1.260          H  
ATOM   3503 2HG2 VAL A 220      14.917  28.129  -4.496  1.00  1.260          H  
ATOM   3504 3HG2 VAL A 220      14.091  29.164  -5.671  1.00  1.260          H  
ATOM   3505  N   ASN A 221      14.622  30.846  -0.952  1.00  0.830          N  
ATOM   3506  CA  ASN A 221      14.856  31.423   0.367  1.00  0.890          C  
ATOM   3507  C   ASN A 221      13.584  31.858   1.117  1.00  0.850          C  
ATOM   3508  O   ASN A 221      13.671  32.376   2.238  1.00  0.900          O  
ATOM   3509  CB  ASN A 221      15.826  32.589   0.281  1.00  1.220          C  
ATOM   3510  CG  ASN A 221      17.151  32.190  -0.279  1.00  1.220          C  
ATOM   3511  OD1 ASN A 221      17.688  31.113   0.020  1.00  1.220          O  
ATOM   3512  ND2 ASN A 221      17.705  33.044  -1.099  1.00  1.220          N  
ATOM   3513  H   ASN A 221      14.708  29.833  -0.965  1.00  1.000          H  
ATOM   3514  HA  ASN A 221      15.330  30.650   0.966  1.00  1.070          H  
ATOM   3515 1HB  ASN A 221      15.409  33.398  -0.309  1.00  1.470          H  
ATOM   3516 2HB  ASN A 221      15.990  32.981   1.283  1.00  1.470          H  
ATOM   3517 1HD2 ASN A 221      18.593  32.840  -1.510  1.00  1.470          H  
ATOM   3518 2HD2 ASN A 221      17.237  33.902  -1.317  1.00  1.470          H  
ATOM   3519  N   ASP A 222      12.400  31.565   0.569  1.00  0.790          N  
ATOM   3520  CA  ASP A 222      11.150  31.824   1.280  1.00  0.790          C  
ATOM   3521  C   ASP A 222      10.857  30.698   2.278  1.00  0.800          C  
ATOM   3522  O   ASP A 222      11.436  29.603   2.204  1.00  0.910          O  
ATOM   3523  CB  ASP A 222       9.960  31.997   0.326  1.00  1.110          C  
ATOM   3524  CG  ASP A 222       8.760  32.736   0.991  1.00  1.110          C  
ATOM   3525  OD1 ASP A 222       8.896  33.118   2.142  1.00  1.110          O  
ATOM   3526  OD2 ASP A 222       7.742  32.895   0.362  1.00  1.110          O  
ATOM   3527  H   ASP A 222      12.345  31.176  -0.378  1.00  0.950          H  
ATOM   3528  HA  ASP A 222      11.264  32.751   1.843  1.00  0.950          H  
ATOM   3529 1HB  ASP A 222      10.282  32.549  -0.560  1.00  1.330          H  
ATOM   3530 2HB  ASP A 222       9.625  31.021  -0.004  1.00  1.330          H  
ATOM   3531  N   LYS A 223       9.985  30.982   3.243  1.00  0.780          N  
ATOM   3532  CA  LYS A 223       9.558  29.971   4.215  1.00  0.850          C  
ATOM   3533  C   LYS A 223       8.221  29.339   3.859  1.00  0.790          C  
ATOM   3534  O   LYS A 223       7.218  30.032   3.603  1.00  0.780          O  
ATOM   3535  CB  LYS A 223       9.466  30.541   5.629  1.00  1.160          C  
ATOM   3536  CG  LYS A 223      10.789  30.950   6.234  1.00  1.160          C  
ATOM   3537  CD  LYS A 223      10.603  31.457   7.663  1.00  1.160          C  
ATOM   3538  CE  LYS A 223      11.936  31.874   8.282  1.00  1.160          C  
ATOM   3539  NZ  LYS A 223      11.772  32.388   9.673  1.00  1.160          N  
ATOM   3540  H   LYS A 223       9.567  31.917   3.222  1.00  0.940          H  
ATOM   3541  HA  LYS A 223      10.298  29.168   4.223  1.00  1.020          H  
ATOM   3542 1HB  LYS A 223       8.811  31.414   5.626  1.00  1.390          H  
ATOM   3543 2HB  LYS A 223       9.016  29.796   6.286  1.00  1.390          H  
ATOM   3544 1HG  LYS A 223      11.463  30.091   6.237  1.00  1.390          H  
ATOM   3545 2HG  LYS A 223      11.236  31.735   5.622  1.00  1.390          H  
ATOM   3546 1HD  LYS A 223       9.926  32.314   7.659  1.00  1.390          H  
ATOM   3547 2HD  LYS A 223      10.156  30.670   8.273  1.00  1.390          H  
ATOM   3548 1HE  LYS A 223      12.604  31.013   8.300  1.00  1.390          H  
ATOM   3549 2HE  LYS A 223      12.386  32.655   7.668  1.00  1.390          H  
ATOM   3550 1HZ  LYS A 223      12.674  32.651  10.045  1.00  1.390          H  
ATOM   3551 2HZ  LYS A 223      11.163  33.195   9.666  1.00  1.390          H  
ATOM   3552 3HZ  LYS A 223      11.367  31.669  10.254  1.00  1.390          H  
ATOM   3553  N   VAL A 224       8.212  28.011   3.911  1.00  0.780          N  
ATOM   3554  CA  VAL A 224       7.026  27.211   3.653  1.00  0.740          C  
ATOM   3555  C   VAL A 224       6.767  26.145   4.718  1.00  0.790          C  
ATOM   3556  O   VAL A 224       7.684  25.651   5.387  1.00  0.880          O  
ATOM   3557  CB  VAL A 224       7.123  26.571   2.249  1.00  1.050          C  
ATOM   3558  CG1 VAL A 224       7.082  27.635   1.161  1.00  1.050          C  
ATOM   3559  CG2 VAL A 224       8.464  25.828   2.144  1.00  1.050          C  
ATOM   3560  H   VAL A 224       9.093  27.530   4.134  1.00  0.940          H  
ATOM   3561  HA  VAL A 224       6.164  27.877   3.642  1.00  0.890          H  
ATOM   3562  HB  VAL A 224       6.283  25.891   2.102  1.00  1.260          H  
ATOM   3563 1HG1 VAL A 224       7.138  27.151   0.194  1.00  1.260          H  
ATOM   3564 2HG1 VAL A 224       6.144  28.179   1.236  1.00  1.260          H  
ATOM   3565 3HG1 VAL A 224       7.913  28.328   1.278  1.00  1.260          H  
ATOM   3566 1HG2 VAL A 224       8.575  25.378   1.182  1.00  1.260          H  
ATOM   3567 2HG2 VAL A 224       9.285  26.526   2.293  1.00  1.260          H  
ATOM   3568 3HG2 VAL A 224       8.510  25.070   2.902  1.00  1.260          H  
ATOM   3569  N   ARG A 225       5.499  25.766   4.816  1.00  0.770          N  
ATOM   3570  CA  ARG A 225       5.048  24.742   5.742  1.00  0.840          C  
ATOM   3571  C   ARG A 225       4.673  23.477   5.050  1.00  0.780          C  
ATOM   3572  O   ARG A 225       4.145  23.486   3.942  1.00  0.750          O  
ATOM   3573  CB  ARG A 225       3.829  25.178   6.523  1.00  1.150          C  
ATOM   3574  CG  ARG A 225       4.045  26.230   7.473  1.00  1.150          C  
ATOM   3575  CD  ARG A 225       2.796  26.685   8.073  1.00  1.150          C  
ATOM   3576  NE  ARG A 225       3.013  27.813   8.934  1.00  1.150          N  
ATOM   3577  CZ  ARG A 225       3.422  27.776  10.217  1.00  1.150          C  
ATOM   3578  NH1 ARG A 225       3.697  26.623  10.818  1.00  1.150          N  
ATOM   3579  NH2 ARG A 225       3.542  28.919  10.868  1.00  1.150          N  
ATOM   3580  H   ARG A 225       4.833  26.237   4.200  1.00  0.920          H  
ATOM   3581  HA  ARG A 225       5.853  24.541   6.437  1.00  1.010          H  
ATOM   3582 1HB  ARG A 225       3.093  25.521   5.845  1.00  1.380          H  
ATOM   3583 2HB  ARG A 225       3.413  24.321   7.058  1.00  1.380          H  
ATOM   3584 1HG  ARG A 225       4.592  25.782   8.272  1.00  1.380          H  
ATOM   3585 2HG  ARG A 225       4.612  27.028   7.050  1.00  1.380          H  
ATOM   3586 1HD  ARG A 225       2.120  27.008   7.274  1.00  1.380          H  
ATOM   3587 2HD  ARG A 225       2.320  25.892   8.639  1.00  1.380          H  
ATOM   3588  HE  ARG A 225       2.821  28.735   8.521  1.00  1.380          H  
ATOM   3589 1HH1 ARG A 225       3.596  25.731  10.316  1.00  1.380          H  
ATOM   3590 2HH1 ARG A 225       4.003  26.612  11.780  1.00  1.380          H  
ATOM   3591 1HH2 ARG A 225       3.301  29.789  10.393  1.00  1.380          H  
ATOM   3592 2HH2 ARG A 225       3.846  28.934  11.826  1.00  1.380          H  
ATOM   3593  N   PHE A 226       4.913  22.386   5.742  1.00  0.810          N  
ATOM   3594  CA  PHE A 226       4.580  21.062   5.274  1.00  0.840          C  
ATOM   3595  C   PHE A 226       3.563  20.464   6.191  1.00  0.850          C  
ATOM   3596  O   PHE A 226       3.855  20.135   7.346  1.00  0.940          O  
ATOM   3597  CB  PHE A 226       5.833  20.223   5.213  1.00  1.160          C  
ATOM   3598  CG  PHE A 226       6.754  20.783   4.240  1.00  1.160          C  
ATOM   3599  CD1 PHE A 226       7.567  21.823   4.599  1.00  1.160          C  
ATOM   3600  CD2 PHE A 226       6.817  20.296   2.963  1.00  1.160          C  
ATOM   3601  CE1 PHE A 226       8.403  22.369   3.728  1.00  1.160          C  
ATOM   3602  CE2 PHE A 226       7.680  20.838   2.084  1.00  1.160          C  
ATOM   3603  CZ  PHE A 226       8.485  21.897   2.479  1.00  1.160          C  
ATOM   3604  H   PHE A 226       5.373  22.496   6.644  1.00  0.970          H  
ATOM   3605  HA  PHE A 226       4.150  21.134   4.276  1.00  1.010          H  
ATOM   3606 1HB  PHE A 226       6.321  20.204   6.186  1.00  1.400          H  
ATOM   3607 2HB  PHE A 226       5.583  19.210   4.924  1.00  1.400          H  
ATOM   3608  HD1 PHE A 226       7.522  22.223   5.611  1.00  1.400          H  
ATOM   3609  HD2 PHE A 226       6.171  19.471   2.663  1.00  1.400          H  
ATOM   3610  HE1 PHE A 226       9.013  23.197   4.039  1.00  1.400          H  
ATOM   3611  HE2 PHE A 226       7.729  20.443   1.075  1.00  1.400          H  
ATOM   3612  HZ  PHE A 226       9.184  22.360   1.800  1.00  1.400          H  
ATOM   3613  N   ILE A 227       2.358  20.349   5.687  1.00  0.800          N  
ATOM   3614  CA  ILE A 227       1.261  19.931   6.513  1.00  0.790          C  
ATOM   3615  C   ILE A 227       0.948  18.461   6.394  1.00  0.930          C  
ATOM   3616  O   ILE A 227       0.637  17.915   5.323  1.00  1.570          O  
ATOM   3617  CB  ILE A 227       0.062  20.841   6.243  1.00  1.110          C  
ATOM   3618  CG1 ILE A 227       0.504  22.291   6.622  1.00  1.110          C  
ATOM   3619  CG2 ILE A 227      -1.158  20.382   7.046  1.00  1.110          C  
ATOM   3620  CD1 ILE A 227      -0.405  23.340   6.190  1.00  1.110          C  
ATOM   3621  H   ILE A 227       2.211  20.604   4.708  1.00  0.960          H  
ATOM   3622  HA  ILE A 227       1.542  20.110   7.545  1.00  0.950          H  
ATOM   3623  HB  ILE A 227      -0.171  20.836   5.179  1.00  1.330          H  
ATOM   3624 1HG1 ILE A 227       0.608  22.347   7.706  1.00  1.330          H  
ATOM   3625 2HG1 ILE A 227       1.468  22.507   6.172  1.00  1.330          H  
ATOM   3626 1HG2 ILE A 227      -1.990  21.038   6.857  1.00  1.330          H  
ATOM   3627 2HG2 ILE A 227      -1.439  19.369   6.754  1.00  1.330          H  
ATOM   3628 3HG2 ILE A 227      -0.920  20.396   8.112  1.00  1.330          H  
ATOM   3629 1HD1 ILE A 227       0.006  24.293   6.503  1.00  1.330          H  
ATOM   3630 2HD1 ILE A 227      -0.482  23.308   5.103  1.00  1.330          H  
ATOM   3631 3HD1 ILE A 227      -1.381  23.199   6.628  1.00  1.330          H  
ATOM   3632  N   LYS A 228       1.104  17.830   7.545  1.00  1.100          N  
ATOM   3633  CA  LYS A 228       0.920  16.421   7.786  1.00  1.110          C  
ATOM   3634  C   LYS A 228       0.133  16.049   9.076  1.00  1.690          C  
ATOM   3635  O   LYS A 228      -0.817  15.281   8.933  1.00  2.030          O  
ATOM   3636  CB  LYS A 228       2.251  15.677   7.670  1.00  1.550          C  
ATOM   3637  CG  LYS A 228       2.162  14.181   7.947  1.00  1.550          C  
ATOM   3638  CD  LYS A 228       3.491  13.484   7.691  1.00  1.550          C  
ATOM   3639  CE  LYS A 228       3.416  12.006   8.046  1.00  1.550          C  
ATOM   3640  NZ  LYS A 228       4.701  11.305   7.789  1.00  1.550          N  
ATOM   3641  H   LYS A 228       1.325  18.427   8.330  1.00  1.320          H  
ATOM   3642  HA  LYS A 228       0.318  16.041   6.960  1.00  1.330          H  
ATOM   3643 1HB  LYS A 228       2.585  15.757   6.629  1.00  1.860          H  
ATOM   3644 2HB  LYS A 228       3.007  16.134   8.252  1.00  1.860          H  
ATOM   3645 1HG  LYS A 228       1.864  14.009   8.980  1.00  1.860          H  
ATOM   3646 2HG  LYS A 228       1.404  13.748   7.290  1.00  1.860          H  
ATOM   3647 1HD  LYS A 228       3.746  13.582   6.625  1.00  1.860          H  
ATOM   3648 2HD  LYS A 228       4.275  13.958   8.278  1.00  1.860          H  
ATOM   3649 1HE  LYS A 228       3.166  11.909   9.102  1.00  1.860          H  
ATOM   3650 2HE  LYS A 228       2.632  11.536   7.453  1.00  1.860          H  
ATOM   3651 1HZ  LYS A 228       4.610  10.329   8.038  1.00  1.860          H  
ATOM   3652 2HZ  LYS A 228       4.924  11.385   6.805  1.00  1.860          H  
ATOM   3653 3HZ  LYS A 228       5.440  11.724   8.338  1.00  1.860          H  
ATOM   3654  N   SER A 229       0.425  16.508  10.345  1.00  2.140          N  
ATOM   3655  CA  SER A 229       1.429  17.388  11.027  1.00  2.150          C  
ATOM   3656  C   SER A 229       1.639  18.790  10.445  1.00  1.870          C  
ATOM   3657  O   SER A 229       0.777  19.273   9.713  1.00  2.570          O  
ATOM   3658  CB  SER A 229       2.750  16.653  11.214  1.00  3.010          C  
ATOM   3659  OG  SER A 229       3.603  17.359  12.070  1.00  3.010          O  
ATOM   3660  H   SER A 229      -0.224  16.125  11.017  1.00  2.570          H  
ATOM   3661  HA  SER A 229       1.054  17.546  12.039  1.00  2.580          H  
ATOM   3662 1HB  SER A 229       2.557  15.662  11.623  1.00  3.610          H  
ATOM   3663 2HB  SER A 229       3.242  16.524  10.289  1.00  3.610          H  
ATOM   3664  HG  SER A 229       4.355  16.775  12.246  1.00  3.610          H  
ATOM   3665  N   ASN A 230       2.742  19.461  10.814  1.00  1.260          N  
ATOM   3666  CA  ASN A 230       3.017  20.851  10.391  1.00  1.050          C  
ATOM   3667  C   ASN A 230       4.479  21.285  10.665  1.00  1.060          C  
ATOM   3668  O   ASN A 230       4.789  21.768  11.759  1.00  1.100          O  
ATOM   3669  CB  ASN A 230       2.036  21.797  11.088  1.00  1.550          C  
ATOM   3670  CG  ASN A 230       2.065  23.262  10.630  1.00  1.550          C  
ATOM   3671  OD1 ASN A 230       2.993  23.771   9.968  1.00  1.550          O  
ATOM   3672  ND2 ASN A 230       0.994  23.944  11.003  1.00  1.550          N  
ATOM   3673  H   ASN A 230       3.407  18.979  11.409  1.00  1.510          H  
ATOM   3674  HA  ASN A 230       2.853  20.928   9.324  1.00  1.260          H  
ATOM   3675 1HB  ASN A 230       1.021  21.434  10.948  1.00  1.860          H  
ATOM   3676 2HB  ASN A 230       2.233  21.777  12.158  1.00  1.860          H  
ATOM   3677 1HD2 ASN A 230       0.870  24.911  10.769  1.00  1.860          H  
ATOM   3678 2HD2 ASN A 230       0.282  23.485  11.534  1.00  1.860          H  
ATOM   3679  N   SER A 231       5.365  21.127   9.675  1.00  1.120          N  
ATOM   3680  CA  SER A 231       6.793  21.472   9.839  1.00  1.170          C  
ATOM   3681  C   SER A 231       7.220  22.639   8.948  1.00  1.040          C  
ATOM   3682  O   SER A 231       6.609  22.902   7.916  1.00  0.900          O  
ATOM   3683  CB  SER A 231       7.670  20.264   9.563  1.00  1.620          C  
ATOM   3684  OG  SER A 231       7.440  19.251  10.504  1.00  1.620          O  
ATOM   3685  H   SER A 231       5.019  20.710   8.810  1.00  1.340          H  
ATOM   3686  HA  SER A 231       6.953  21.770  10.876  1.00  1.400          H  
ATOM   3687 1HB  SER A 231       7.461  19.889   8.563  1.00  1.940          H  
ATOM   3688 2HB  SER A 231       8.720  20.561   9.591  1.00  1.940          H  
ATOM   3689  HG  SER A 231       7.949  18.496  10.211  1.00  1.940          H  
ATOM   3690  N   VAL A 232       8.295  23.346   9.320  1.00  1.140          N  
ATOM   3691  CA  VAL A 232       8.750  24.488   8.508  1.00  1.060          C  
ATOM   3692  C   VAL A 232      10.174  24.371   7.994  1.00  1.040          C  
ATOM   3693  O   VAL A 232      11.104  24.094   8.754  1.00  1.150          O  
ATOM   3694  CB  VAL A 232       8.629  25.811   9.306  1.00  1.520          C  
ATOM   3695  CG1 VAL A 232       9.150  27.025   8.459  1.00  1.520          C  
ATOM   3696  CG2 VAL A 232       7.188  26.030   9.665  1.00  1.520          C  
ATOM   3697  H   VAL A 232       8.793  23.099  10.168  1.00  1.370          H  
ATOM   3698  HA  VAL A 232       8.099  24.565   7.639  1.00  1.270          H  
ATOM   3699  HB  VAL A 232       9.232  25.744  10.208  1.00  1.820          H  
ATOM   3700 1HG1 VAL A 232       9.051  27.939   9.037  1.00  1.820          H  
ATOM   3701 2HG1 VAL A 232      10.198  26.893   8.198  1.00  1.820          H  
ATOM   3702 3HG1 VAL A 232       8.560  27.112   7.542  1.00  1.820          H  
ATOM   3703 1HG2 VAL A 232       7.081  26.940  10.227  1.00  1.820          H  
ATOM   3704 2HG2 VAL A 232       6.646  26.102   8.750  1.00  1.820          H  
ATOM   3705 3HG2 VAL A 232       6.811  25.203  10.259  1.00  1.820          H  
ATOM   3706  N   TYR A 233      10.315  24.591   6.689  1.00  0.960          N  
ATOM   3707  CA  TYR A 233      11.607  24.563   6.005  1.00  0.950          C  
ATOM   3708  C   TYR A 233      11.773  25.776   5.086  1.00  0.890          C  
ATOM   3709  O   TYR A 233      10.794  26.361   4.606  1.00  0.890          O  
ATOM   3710  CB  TYR A 233      11.800  23.266   5.202  1.00  1.330          C  
ATOM   3711  CG  TYR A 233      11.804  21.980   6.028  1.00  1.330          C  
ATOM   3712  CD1 TYR A 233      10.617  21.389   6.419  1.00  1.330          C  
ATOM   3713  CD2 TYR A 233      13.002  21.386   6.364  1.00  1.330          C  
ATOM   3714  CE1 TYR A 233      10.619  20.236   7.143  1.00  1.330          C  
ATOM   3715  CE2 TYR A 233      13.010  20.216   7.095  1.00  1.330          C  
ATOM   3716  CZ  TYR A 233      11.821  19.645   7.485  1.00  1.330          C  
ATOM   3717  OH  TYR A 233      11.821  18.479   8.214  1.00  1.330          O  
ATOM   3718  H   TYR A 233       9.457  24.837   6.182  1.00  1.150          H  
ATOM   3719  HA  TYR A 233      12.394  24.614   6.758  1.00  1.140          H  
ATOM   3720 1HB  TYR A 233      11.060  23.183   4.445  1.00  1.600          H  
ATOM   3721 2HB  TYR A 233      12.755  23.321   4.676  1.00  1.600          H  
ATOM   3722  HD1 TYR A 233       9.691  21.844   6.162  1.00  1.600          H  
ATOM   3723  HD2 TYR A 233      13.940  21.842   6.053  1.00  1.600          H  
ATOM   3724  HE1 TYR A 233       9.682  19.787   7.445  1.00  1.600          H  
ATOM   3725  HE2 TYR A 233      13.955  19.747   7.363  1.00  1.600          H  
ATOM   3726  HH  TYR A 233      12.726  18.184   8.356  1.00  1.600          H  
ATOM   3727  N   GLN A 234      13.024  26.156   4.845  1.00  0.890          N  
ATOM   3728  CA  GLN A 234      13.347  27.219   3.896  1.00  0.880          C  
ATOM   3729  C   GLN A 234      13.608  26.592   2.537  1.00  0.870          C  
ATOM   3730  O   GLN A 234      14.233  25.534   2.463  1.00  0.970          O  
ATOM   3731  CB  GLN A 234      14.553  28.032   4.362  1.00  1.240          C  
ATOM   3732  CG  GLN A 234      14.869  29.214   3.478  1.00  1.240          C  
ATOM   3733  CD  GLN A 234      15.973  30.044   4.028  1.00  1.240          C  
ATOM   3734  OE1 GLN A 234      16.936  29.505   4.582  1.00  1.240          O  
ATOM   3735  NE2 GLN A 234      15.859  31.364   3.905  1.00  1.240          N  
ATOM   3736  H   GLN A 234      13.779  25.660   5.301  1.00  1.070          H  
ATOM   3737  HA  GLN A 234      12.493  27.889   3.801  1.00  1.060          H  
ATOM   3738 1HB  GLN A 234      14.373  28.409   5.366  1.00  1.480          H  
ATOM   3739 2HB  GLN A 234      15.433  27.391   4.398  1.00  1.480          H  
ATOM   3740 1HG  GLN A 234      15.187  28.850   2.501  1.00  1.480          H  
ATOM   3741 2HG  GLN A 234      13.977  29.838   3.379  1.00  1.480          H  
ATOM   3742 1HE2 GLN A 234      16.571  31.966   4.268  1.00  1.480          H  
ATOM   3743 2HE2 GLN A 234      15.039  31.773   3.439  1.00  1.480          H  
ATOM   3744  N   ILE A 235      13.151  27.243   1.470  1.00  0.840          N  
ATOM   3745  CA  ILE A 235      13.386  26.715   0.124  1.00  0.870          C  
ATOM   3746  C   ILE A 235      14.794  27.008  -0.374  1.00  0.980          C  
ATOM   3747  O   ILE A 235      15.202  28.163  -0.490  1.00  1.000          O  
ATOM   3748  CB  ILE A 235      12.411  27.358  -0.882  1.00  1.210          C  
ATOM   3749  CG1 ILE A 235      10.986  27.016  -0.501  1.00  1.210          C  
ATOM   3750  CG2 ILE A 235      12.739  26.849  -2.363  1.00  1.210          C  
ATOM   3751  CD1 ILE A 235       9.994  27.868  -1.198  1.00  1.210          C  
ATOM   3752  H   ILE A 235      12.615  28.107   1.613  1.00  1.010          H  
ATOM   3753  HA  ILE A 235      13.241  25.633   0.144  1.00  1.040          H  
ATOM   3754  HB  ILE A 235      12.510  28.446  -0.838  1.00  1.450          H  
ATOM   3755 1HG1 ILE A 235      10.798  25.974  -0.756  1.00  1.450          H  
ATOM   3756 2HG1 ILE A 235      10.851  27.139   0.570  1.00  1.450          H  
ATOM   3757 1HG2 ILE A 235      12.070  27.304  -3.084  1.00  1.450          H  
ATOM   3758 2HG2 ILE A 235      13.752  27.104  -2.643  1.00  1.450          H  
ATOM   3759 3HG2 ILE A 235      12.626  25.763  -2.412  1.00  1.450          H  
ATOM   3760 1HD1 ILE A 235       9.008  27.580  -0.913  1.00  1.450          H  
ATOM   3761 2HD1 ILE A 235      10.168  28.903  -0.919  1.00  1.450          H  
ATOM   3762 3HD1 ILE A 235      10.098  27.770  -2.237  1.00  1.450          H  
ATOM   3763  N   VAL A 236      15.516  25.967  -0.749  1.00  1.120          N  
ATOM   3764  CA  VAL A 236      16.864  26.151  -1.263  1.00  1.320          C  
ATOM   3765  C   VAL A 236      16.921  26.065  -2.791  1.00  1.220          C  
ATOM   3766  O   VAL A 236      17.688  26.793  -3.426  1.00  1.330          O  
ATOM   3767  CB  VAL A 236      17.838  25.173  -0.587  1.00  1.770          C  
ATOM   3768  CG1 VAL A 236      19.235  25.282  -1.209  1.00  1.770          C  
ATOM   3769  CG2 VAL A 236      17.875  25.503   0.907  1.00  1.770          C  
ATOM   3770  H   VAL A 236      15.132  25.025  -0.610  1.00  1.340          H  
ATOM   3771  HA  VAL A 236      17.194  27.151  -0.981  1.00  1.580          H  
ATOM   3772  HB  VAL A 236      17.499  24.172  -0.719  1.00  2.120          H  
ATOM   3773 1HG1 VAL A 236      19.912  24.589  -0.710  1.00  2.120          H  
ATOM   3774 2HG1 VAL A 236      19.201  25.036  -2.269  1.00  2.120          H  
ATOM   3775 3HG1 VAL A 236      19.607  26.301  -1.089  1.00  2.120          H  
ATOM   3776 1HG2 VAL A 236      18.549  24.821   1.419  1.00  2.120          H  
ATOM   3777 2HG2 VAL A 236      18.219  26.529   1.044  1.00  2.120          H  
ATOM   3778 3HG2 VAL A 236      16.869  25.403   1.330  1.00  2.120          H  
ATOM   3779  N   GLU A 237      16.203  25.110  -3.384  1.00  1.060          N  
ATOM   3780  CA  GLU A 237      16.303  24.937  -4.825  1.00  1.000          C  
ATOM   3781  C   GLU A 237      15.044  24.430  -5.530  1.00  0.920          C  
ATOM   3782  O   GLU A 237      14.361  23.503  -5.081  1.00  0.870          O  
ATOM   3783  CB  GLU A 237      17.479  24.011  -5.142  1.00  1.420          C  
ATOM   3784  CG  GLU A 237      17.738  23.821  -6.620  1.00  1.420          C  
ATOM   3785  CD  GLU A 237      18.940  23.006  -6.921  1.00  1.420          C  
ATOM   3786  OE1 GLU A 237      18.841  21.795  -6.978  1.00  1.420          O  
ATOM   3787  OE2 GLU A 237      19.984  23.576  -7.081  1.00  1.420          O  
ATOM   3788  H   GLU A 237      15.581  24.542  -2.836  1.00  1.270          H  
ATOM   3789  HA  GLU A 237      16.529  25.914  -5.255  1.00  1.200          H  
ATOM   3790 1HB  GLU A 237      18.387  24.422  -4.696  1.00  1.710          H  
ATOM   3791 2HB  GLU A 237      17.310  23.043  -4.688  1.00  1.710          H  
ATOM   3792 1HG  GLU A 237      16.884  23.345  -7.076  1.00  1.710          H  
ATOM   3793 2HG  GLU A 237      17.850  24.793  -7.080  1.00  1.710          H  
ATOM   3794  N   LEU A 238      14.768  25.085  -6.642  1.00  1.250          N  
ATOM   3795  CA  LEU A 238      13.673  24.817  -7.554  1.00  1.260          C  
ATOM   3796  C   LEU A 238      14.271  24.712  -8.940  1.00  1.040          C  
ATOM   3797  O   LEU A 238      15.282  25.365  -9.194  1.00  1.860          O  
ATOM   3798  CB  LEU A 238      12.708  26.003  -7.541  1.00  1.760          C  
ATOM   3799  CG  LEU A 238      12.112  26.382  -6.208  1.00  1.760          C  
ATOM   3800  CD1 LEU A 238      11.428  27.705  -6.355  1.00  1.760          C  
ATOM   3801  CD2 LEU A 238      11.128  25.343  -5.754  1.00  1.760          C  
ATOM   3802  H   LEU A 238      15.413  25.822  -6.903  1.00  1.500          H  
ATOM   3803  HA  LEU A 238      13.187  23.876  -7.303  1.00  1.510          H  
ATOM   3804 1HB  LEU A 238      13.246  26.874  -7.911  1.00  2.110          H  
ATOM   3805 2HB  LEU A 238      11.889  25.790  -8.230  1.00  2.110          H  
ATOM   3806  HG  LEU A 238      12.907  26.485  -5.473  1.00  2.110          H  
ATOM   3807 1HD1 LEU A 238      11.016  28.008  -5.403  1.00  2.110          H  
ATOM   3808 2HD1 LEU A 238      12.143  28.452  -6.686  1.00  2.110          H  
ATOM   3809 3HD1 LEU A 238      10.635  27.623  -7.085  1.00  2.110          H  
ATOM   3810 1HD2 LEU A 238      10.737  25.653  -4.803  1.00  2.110          H  
ATOM   3811 2HD2 LEU A 238      10.319  25.250  -6.479  1.00  2.110          H  
ATOM   3812 3HD2 LEU A 238      11.621  24.390  -5.645  1.00  2.110          H  
ATOM   3813  N   GLY A 239      13.633  23.982  -9.847  1.00  1.000          N  
ATOM   3814  CA  GLY A 239      14.067  23.917 -11.241  1.00  1.240          C  
ATOM   3815  C   GLY A 239      12.985  23.280 -12.088  1.00  0.980          C  
ATOM   3816  O   GLY A 239      11.873  23.803 -11.934  1.00  1.430          O  
ATOM   3817  H   GLY A 239      12.825  23.413  -9.589  1.00  1.200          H  
ATOM   3818 1HA  GLY A 239      14.260  24.920 -11.610  1.00  1.490          H  
ATOM   3819 2HA  GLY A 239      14.998  23.371 -11.347  1.00  1.490          H  
ATOM   3820  N   VAL A 240      13.424  23.116 -13.317  1.00  1.060          N  
ATOM   3821  CA  VAL A 240      12.624  22.266 -14.186  1.00  0.880          C  
ATOM   3822  C   VAL A 240      13.405  21.210 -14.927  1.00  1.270          C  
ATOM   3823  O   VAL A 240      14.508  21.476 -15.384  1.00  2.020          O  
ATOM   3824  CB  VAL A 240      11.870  23.180 -15.174  1.00  1.300          C  
ATOM   3825  CG1 VAL A 240      12.835  24.000 -16.032  1.00  1.300          C  
ATOM   3826  CG2 VAL A 240      10.979  22.365 -16.071  1.00  1.300          C  
ATOM   3827  H   VAL A 240      13.653  23.997 -13.762  1.00  1.270          H  
ATOM   3828  HA  VAL A 240      11.886  21.760 -13.567  1.00  1.060          H  
ATOM   3829  HB  VAL A 240      11.281  23.880 -14.602  1.00  1.560          H  
ATOM   3830 1HG1 VAL A 240      12.256  24.644 -16.702  1.00  1.560          H  
ATOM   3831 2HG1 VAL A 240      13.480  24.624 -15.420  1.00  1.560          H  
ATOM   3832 3HG1 VAL A 240      13.449  23.351 -16.626  1.00  1.560          H  
ATOM   3833 1HG2 VAL A 240      10.446  23.059 -16.714  1.00  1.560          H  
ATOM   3834 2HG2 VAL A 240      11.565  21.692 -16.688  1.00  1.560          H  
ATOM   3835 3HG2 VAL A 240      10.265  21.787 -15.501  1.00  1.560          H  
ATOM   3836  N   LYS A 241      12.836  20.016 -15.072  1.00  1.460          N  
ATOM   3837  CA  LYS A 241      13.513  18.989 -15.844  1.00  2.070          C  
ATOM   3838  C   LYS A 241      13.143  19.129 -17.315  1.00  1.510          C  
ATOM   3839  O   LYS A 241      11.974  18.991 -17.683  1.00  1.760          O  
ATOM   3840  CB  LYS A 241      13.172  17.615 -15.298  1.00  2.650          C  
ATOM   3841  CG  LYS A 241      13.721  17.431 -13.901  1.00  2.650          C  
ATOM   3842  CD  LYS A 241      13.545  16.041 -13.348  1.00  2.650          C  
ATOM   3843  CE  LYS A 241      14.608  15.093 -13.902  1.00  2.650          C  
ATOM   3844  NZ  LYS A 241      14.646  13.823 -13.152  1.00  2.650          N  
ATOM   3845  H   LYS A 241      11.924  19.832 -14.680  1.00  1.750          H  
ATOM   3846  HA  LYS A 241      14.585  19.127 -15.759  1.00  2.480          H  
ATOM   3847 1HB  LYS A 241      12.087  17.482 -15.268  1.00  3.180          H  
ATOM   3848 2HB  LYS A 241      13.580  16.852 -15.951  1.00  3.180          H  
ATOM   3849 1HG  LYS A 241      14.783  17.671 -13.918  1.00  3.180          H  
ATOM   3850 2HG  LYS A 241      13.224  18.126 -13.239  1.00  3.180          H  
ATOM   3851 1HD  LYS A 241      13.614  16.066 -12.263  1.00  3.180          H  
ATOM   3852 2HD  LYS A 241      12.554  15.669 -13.624  1.00  3.180          H  
ATOM   3853 1HE  LYS A 241      14.398  14.876 -14.949  1.00  3.180          H  
ATOM   3854 2HE  LYS A 241      15.586  15.574 -13.832  1.00  3.180          H  
ATOM   3855 1HZ  LYS A 241      15.368  13.226 -13.534  1.00  3.180          H  
ATOM   3856 2HZ  LYS A 241      14.859  14.036 -12.187  1.00  3.180          H  
ATOM   3857 3HZ  LYS A 241      13.752  13.362 -13.214  1.00  3.180          H  
ATOM   3858  N   THR A 242      14.143  19.397 -18.142  1.00  1.550          N  
ATOM   3859  CA  THR A 242      13.973  19.658 -19.556  1.00  1.190          C  
ATOM   3860  C   THR A 242      14.358  18.559 -20.568  1.00  1.100          C  
ATOM   3861  O   THR A 242      14.374  18.853 -21.757  1.00  1.800          O  
ATOM   3862  CB  THR A 242      14.745  20.945 -19.917  1.00  1.810          C  
ATOM   3863  OG1 THR A 242      16.143  20.773 -19.644  1.00  1.810          O  
ATOM   3864  CG2 THR A 242      14.242  22.073 -19.067  1.00  1.810          C  
ATOM   3865  H   THR A 242      15.081  19.543 -17.739  1.00  1.860          H  
ATOM   3866  HA  THR A 242      12.919  19.876 -19.718  1.00  1.430          H  
ATOM   3867  HB  THR A 242      14.598  21.181 -20.957  1.00  2.170          H  
ATOM   3868  HG1 THR A 242      16.635  21.615 -19.836  1.00  2.170          H  
ATOM   3869 1HG2 THR A 242      14.777  22.980 -19.317  1.00  2.170          H  
ATOM   3870 2HG2 THR A 242      13.190  22.232 -19.241  1.00  2.170          H  
ATOM   3871 3HG2 THR A 242      14.408  21.836 -18.022  1.00  2.170          H  
ATOM   3872  N   PRO A 243      14.711  17.298 -20.212  1.00  1.250          N  
ATOM   3873  CA  PRO A 243      14.980  16.530 -18.975  1.00  1.450          C  
ATOM   3874  C   PRO A 243      16.072  16.963 -17.988  1.00  1.350          C  
ATOM   3875  O   PRO A 243      16.088  16.472 -16.862  1.00  1.800          O  
ATOM   3876  CB  PRO A 243      15.424  15.173 -19.539  1.00  2.170          C  
ATOM   3877  CG  PRO A 243      14.799  15.054 -20.875  1.00  2.170          C  
ATOM   3878  CD  PRO A 243      14.678  16.450 -21.396  1.00  2.170          C  
ATOM   3879  HA  PRO A 243      14.028  16.419 -18.433  1.00  1.740          H  
ATOM   3880 1HB  PRO A 243      16.524  15.123 -19.573  1.00  2.610          H  
ATOM   3881 2HB  PRO A 243      15.101  14.386 -18.866  1.00  2.610          H  
ATOM   3882 1HG  PRO A 243      15.442  14.435 -21.520  1.00  2.610          H  
ATOM   3883 2HG  PRO A 243      13.874  14.522 -20.809  1.00  2.610          H  
ATOM   3884 1HD  PRO A 243      15.435  16.730 -22.096  1.00  2.610          H  
ATOM   3885 2HD  PRO A 243      13.688  16.561 -21.850  1.00  2.610          H  
ATOM   3886  N   PHE A 244      17.048  17.758 -18.410  1.00  1.230          N  
ATOM   3887  CA  PHE A 244      18.099  18.189 -17.485  1.00  1.310          C  
ATOM   3888  C   PHE A 244      17.498  19.139 -16.453  1.00  1.220          C  
ATOM   3889  O   PHE A 244      16.638  19.933 -16.807  1.00  1.170          O  
ATOM   3890  CB  PHE A 244      19.248  18.867 -18.226  1.00  1.800          C  
ATOM   3891  CG  PHE A 244      20.340  19.272 -17.332  1.00  1.800          C  
ATOM   3892  CD1 PHE A 244      21.263  18.345 -16.892  1.00  1.800          C  
ATOM   3893  CD2 PHE A 244      20.443  20.578 -16.902  1.00  1.800          C  
ATOM   3894  CE1 PHE A 244      22.271  18.719 -16.039  1.00  1.800          C  
ATOM   3895  CE2 PHE A 244      21.443  20.954 -16.051  1.00  1.800          C  
ATOM   3896  CZ  PHE A 244      22.360  20.025 -15.617  1.00  1.800          C  
ATOM   3897  H   PHE A 244      17.066  18.115 -19.356  1.00  1.480          H  
ATOM   3898  HA  PHE A 244      18.488  17.313 -16.967  1.00  1.570          H  
ATOM   3899 1HB  PHE A 244      19.664  18.179 -18.949  1.00  2.160          H  
ATOM   3900 2HB  PHE A 244      18.882  19.748 -18.761  1.00  2.160          H  
ATOM   3901  HD1 PHE A 244      21.187  17.308 -17.226  1.00  2.160          H  
ATOM   3902  HD2 PHE A 244      19.713  21.313 -17.243  1.00  2.160          H  
ATOM   3903  HE1 PHE A 244      22.999  17.984 -15.693  1.00  2.160          H  
ATOM   3904  HE2 PHE A 244      21.508  21.988 -15.715  1.00  2.160          H  
ATOM   3905  HZ  PHE A 244      23.156  20.325 -14.937  1.00  2.160          H  
ATOM   3906  N   PHE A 245      17.883  19.045 -15.174  1.00  1.240          N  
ATOM   3907  CA  PHE A 245      17.301  19.948 -14.171  1.00  1.180          C  
ATOM   3908  C   PHE A 245      17.899  21.362 -14.167  1.00  1.170          C  
ATOM   3909  O   PHE A 245      19.029  21.584 -13.717  1.00  1.250          O  
ATOM   3910  CB  PHE A 245      17.452  19.331 -12.791  1.00  1.680          C  
ATOM   3911  CG  PHE A 245      16.776  20.080 -11.697  1.00  1.680          C  
ATOM   3912  CD1 PHE A 245      15.412  19.973 -11.502  1.00  1.680          C  
ATOM   3913  CD2 PHE A 245      17.503  20.879 -10.847  1.00  1.680          C  
ATOM   3914  CE1 PHE A 245      14.810  20.635 -10.479  1.00  1.680          C  
ATOM   3915  CE2 PHE A 245      16.893  21.536  -9.824  1.00  1.680          C  
ATOM   3916  CZ  PHE A 245      15.547  21.400  -9.645  1.00  1.680          C  
ATOM   3917  H   PHE A 245      18.567  18.359 -14.886  1.00  1.490          H  
ATOM   3918  HA  PHE A 245      16.241  20.041 -14.384  1.00  1.420          H  
ATOM   3919 1HB  PHE A 245      17.045  18.323 -12.808  1.00  2.010          H  
ATOM   3920 2HB  PHE A 245      18.509  19.253 -12.549  1.00  2.010          H  
ATOM   3921  HD1 PHE A 245      14.827  19.359 -12.163  1.00  2.010          H  
ATOM   3922  HD2 PHE A 245      18.576  20.977 -11.000  1.00  2.010          H  
ATOM   3923  HE1 PHE A 245      13.742  20.565 -10.322  1.00  2.010          H  
ATOM   3924  HE2 PHE A 245      17.475  22.165  -9.154  1.00  2.010          H  
ATOM   3925  HZ  PHE A 245      15.052  21.921  -8.848  1.00  2.010          H  
ATOM   3926  N   GLU A 246      17.097  22.315 -14.643  1.00  1.250          N  
ATOM   3927  CA  GLU A 246      17.469  23.715 -14.806  1.00  1.410          C  
ATOM   3928  C   GLU A 246      16.882  24.614 -13.703  1.00  1.270          C  
ATOM   3929  O   GLU A 246      15.673  24.889 -13.656  1.00  1.180          O  
ATOM   3930  CB  GLU A 246      17.030  24.201 -16.194  1.00  1.910          C  
ATOM   3931  CG  GLU A 246      17.723  23.451 -17.357  1.00  1.910          C  
ATOM   3932  CD  GLU A 246      17.315  23.915 -18.738  1.00  1.910          C  
ATOM   3933  OE1 GLU A 246      16.731  24.964 -18.845  1.00  1.910          O  
ATOM   3934  OE2 GLU A 246      17.570  23.193 -19.691  1.00  1.910          O  
ATOM   3935  H   GLU A 246      16.180  22.013 -14.973  1.00  1.500          H  
ATOM   3936  HA  GLU A 246      18.555  23.782 -14.750  1.00  1.690          H  
ATOM   3937 1HB  GLU A 246      15.954  24.057 -16.302  1.00  2.290          H  
ATOM   3938 2HB  GLU A 246      17.235  25.266 -16.292  1.00  2.290          H  
ATOM   3939 1HG  GLU A 246      18.798  23.560 -17.250  1.00  2.290          H  
ATOM   3940 2HG  GLU A 246      17.482  22.391 -17.264  1.00  2.290          H  
ATOM   3941  N   LYS A 247      17.768  25.069 -12.815  1.00  1.320          N  
ATOM   3942  CA  LYS A 247      17.425  25.868 -11.637  1.00  1.200          C  
ATOM   3943  C   LYS A 247      16.701  27.177 -11.963  1.00  1.030          C  
ATOM   3944  O   LYS A 247      17.058  27.884 -12.909  1.00  1.110          O  
ATOM   3945  CB  LYS A 247      18.679  26.168 -10.803  1.00  1.730          C  
ATOM   3946  CG  LYS A 247      18.394  26.915  -9.477  1.00  1.730          C  
ATOM   3947  CD  LYS A 247      19.643  27.086  -8.618  1.00  1.730          C  
ATOM   3948  CE  LYS A 247      19.296  27.773  -7.283  1.00  1.730          C  
ATOM   3949  NZ  LYS A 247      20.496  27.937  -6.406  1.00  1.730          N  
ATOM   3950  H   LYS A 247      18.735  24.808 -12.951  1.00  1.580          H  
ATOM   3951  HA  LYS A 247      16.762  25.269 -11.024  1.00  1.440          H  
ATOM   3952 1HB  LYS A 247      19.183  25.232 -10.559  1.00  2.070          H  
ATOM   3953 2HB  LYS A 247      19.368  26.773 -11.390  1.00  2.070          H  
ATOM   3954 1HG  LYS A 247      17.998  27.911  -9.688  1.00  2.070          H  
ATOM   3955 2HG  LYS A 247      17.646  26.365  -8.910  1.00  2.070          H  
ATOM   3956 1HD  LYS A 247      20.076  26.101  -8.408  1.00  2.070          H  
ATOM   3957 2HD  LYS A 247      20.378  27.685  -9.153  1.00  2.070          H  
ATOM   3958 1HE  LYS A 247      18.862  28.751  -7.480  1.00  2.070          H  
ATOM   3959 2HE  LYS A 247      18.559  27.160  -6.757  1.00  2.070          H  
ATOM   3960 1HZ  LYS A 247      20.227  28.370  -5.530  1.00  2.070          H  
ATOM   3961 2HZ  LYS A 247      20.892  27.028  -6.216  1.00  2.070          H  
ATOM   3962 3HZ  LYS A 247      21.182  28.508  -6.870  1.00  2.070          H  
ATOM   3963  N   ARG A 248      15.683  27.485 -11.158  1.00  0.880          N  
ATOM   3964  CA  ARG A 248      14.874  28.702 -11.289  1.00  0.820          C  
ATOM   3965  C   ARG A 248      14.717  29.420  -9.945  1.00  0.780          C  
ATOM   3966  O   ARG A 248      14.810  28.795  -8.891  1.00  0.810          O  
ATOM   3967  CB  ARG A 248      13.502  28.334 -11.824  1.00  1.170          C  
ATOM   3968  CG  ARG A 248      12.690  27.484 -10.876  1.00  1.170          C  
ATOM   3969  CD  ARG A 248      11.605  26.786 -11.556  1.00  1.170          C  
ATOM   3970  NE  ARG A 248      10.579  27.660 -11.976  1.00  1.170          N  
ATOM   3971  CZ  ARG A 248       9.680  27.412 -12.921  1.00  1.170          C  
ATOM   3972  NH1 ARG A 248       9.702  26.272 -13.588  1.00  1.170          N  
ATOM   3973  NH2 ARG A 248       8.793  28.350 -13.126  1.00  1.170          N  
ATOM   3974  H   ARG A 248      15.484  26.818 -10.410  1.00  1.060          H  
ATOM   3975  HA  ARG A 248      15.368  29.372 -11.993  1.00  0.980          H  
ATOM   3976 1HB  ARG A 248      12.930  29.236 -12.030  1.00  1.410          H  
ATOM   3977 2HB  ARG A 248      13.610  27.784 -12.758  1.00  1.410          H  
ATOM   3978 1HG  ARG A 248      13.322  26.768 -10.425  1.00  1.410          H  
ATOM   3979 2HG  ARG A 248      12.247  28.114 -10.101  1.00  1.410          H  
ATOM   3980 1HD  ARG A 248      12.014  26.286 -12.428  1.00  1.410          H  
ATOM   3981 2HD  ARG A 248      11.176  26.050 -10.878  1.00  1.410          H  
ATOM   3982  HE  ARG A 248      10.480  28.545 -11.488  1.00  1.410          H  
ATOM   3983 1HH1 ARG A 248      10.402  25.582 -13.351  1.00  1.410          H  
ATOM   3984 2HH1 ARG A 248       8.999  26.042 -14.315  1.00  1.410          H  
ATOM   3985 1HH2 ARG A 248       8.870  29.188 -12.524  1.00  1.410          H  
ATOM   3986 2HH2 ARG A 248       8.067  28.250 -13.831  1.00  1.410          H  
ATOM   3987  N   ASP A 249      14.419  30.721  -9.978  1.00  0.790          N  
ATOM   3988  CA  ASP A 249      14.199  31.470  -8.737  1.00  0.760          C  
ATOM   3989  C   ASP A 249      12.838  31.184  -8.117  1.00  0.740          C  
ATOM   3990  O   ASP A 249      12.700  31.120  -6.890  1.00  0.780          O  
ATOM   3991  CB  ASP A 249      14.301  32.966  -9.002  1.00  1.080          C  
ATOM   3992  CG  ASP A 249      15.703  33.433  -9.356  1.00  1.080          C  
ATOM   3993  OD1 ASP A 249      16.663  32.747  -9.085  1.00  1.080          O  
ATOM   3994  OD2 ASP A 249      15.794  34.488  -9.921  1.00  1.080          O  
ATOM   3995  H   ASP A 249      14.379  31.200 -10.866  1.00  0.950          H  
ATOM   3996  HA  ASP A 249      14.970  31.184  -8.021  1.00  0.910          H  
ATOM   3997 1HB  ASP A 249      13.630  33.237  -9.816  1.00  1.290          H  
ATOM   3998 2HB  ASP A 249      13.966  33.510  -8.117  1.00  1.290          H  
ATOM   3999  N   GLN A 250      11.817  31.027  -8.957  1.00  0.760          N  
ATOM   4000  CA  GLN A 250      10.492  30.740  -8.429  1.00  0.800          C  
ATOM   4001  C   GLN A 250       9.684  29.845  -9.350  1.00  0.850          C  
ATOM   4002  O   GLN A 250       9.868  29.863 -10.578  1.00  1.030          O  
ATOM   4003  CB  GLN A 250       9.717  32.018  -8.112  1.00  1.100          C  
ATOM   4004  CG  GLN A 250       9.398  32.897  -9.269  1.00  1.100          C  
ATOM   4005  CD  GLN A 250       8.689  34.139  -8.794  1.00  1.100          C  
ATOM   4006  OE1 GLN A 250       9.189  34.852  -7.912  1.00  1.100          O  
ATOM   4007  NE2 GLN A 250       7.519  34.406  -9.360  1.00  1.100          N  
ATOM   4008  H   GLN A 250      11.966  31.109  -9.951  1.00  0.910          H  
ATOM   4009  HA  GLN A 250      10.625  30.199  -7.503  1.00  0.960          H  
ATOM   4010 1HB  GLN A 250       8.766  31.752  -7.645  1.00  1.320          H  
ATOM   4011 2HB  GLN A 250      10.272  32.601  -7.390  1.00  1.320          H  
ATOM   4012 1HG  GLN A 250      10.321  33.185  -9.769  1.00  1.320          H  
ATOM   4013 2HG  GLN A 250       8.741  32.364  -9.956  1.00  1.320          H  
ATOM   4014 1HE2 GLN A 250       6.995  35.214  -9.081  1.00  1.320          H  
ATOM   4015 2HE2 GLN A 250       7.156  33.799 -10.070  1.00  1.320          H  
ATOM   4016  N   LEU A 251       8.766  29.103  -8.728  1.00  0.790          N  
ATOM   4017  CA  LEU A 251       7.857  28.156  -9.364  1.00  0.890          C  
ATOM   4018  C   LEU A 251       6.402  28.408  -8.990  1.00  0.700          C  
ATOM   4019  O   LEU A 251       6.004  28.254  -7.834  1.00  0.790          O  
ATOM   4020  CB  LEU A 251       8.326  26.750  -8.984  1.00  1.210          C  
ATOM   4021  CG  LEU A 251       7.503  25.565  -9.408  1.00  1.210          C  
ATOM   4022  CD1 LEU A 251       7.349  25.534 -10.879  1.00  1.210          C  
ATOM   4023  CD2 LEU A 251       8.276  24.334  -8.983  1.00  1.210          C  
ATOM   4024  H   LEU A 251       8.705  29.221  -7.712  1.00  0.950          H  
ATOM   4025  HA  LEU A 251       7.948  28.279 -10.437  1.00  1.070          H  
ATOM   4026 1HB  LEU A 251       9.327  26.611  -9.376  1.00  1.450          H  
ATOM   4027 2HB  LEU A 251       8.391  26.706  -7.895  1.00  1.450          H  
ATOM   4028  HG  LEU A 251       6.519  25.583  -8.936  1.00  1.450          H  
ATOM   4029 1HD1 LEU A 251       6.791  24.644 -11.167  1.00  1.450          H  
ATOM   4030 2HD1 LEU A 251       6.814  26.408 -11.232  1.00  1.450          H  
ATOM   4031 3HD1 LEU A 251       8.328  25.513 -11.306  1.00  1.450          H  
ATOM   4032 1HD2 LEU A 251       7.728  23.443  -9.285  1.00  1.450          H  
ATOM   4033 2HD2 LEU A 251       9.259  24.324  -9.463  1.00  1.450          H  
ATOM   4034 3HD2 LEU A 251       8.406  24.348  -7.902  1.00  1.450          H  
ATOM   4035  N   GLN A 252       5.607  28.781  -9.994  1.00  0.760          N  
ATOM   4036  CA  GLN A 252       4.234  29.244  -9.784  1.00  0.680          C  
ATOM   4037  C   GLN A 252       3.110  28.379 -10.335  1.00  0.670          C  
ATOM   4038  O   GLN A 252       3.281  27.618 -11.295  1.00  0.690          O  
ATOM   4039  CB  GLN A 252       4.109  30.632 -10.399  1.00  0.980          C  
ATOM   4040  CG  GLN A 252       4.203  30.607 -11.921  1.00  0.980          C  
ATOM   4041  CD  GLN A 252       4.231  31.949 -12.553  1.00  0.980          C  
ATOM   4042  OE1 GLN A 252       3.962  32.973 -11.916  1.00  0.980          O  
ATOM   4043  NE2 GLN A 252       4.574  31.965 -13.836  1.00  0.980          N  
ATOM   4044  H   GLN A 252       6.004  28.815 -10.920  1.00  0.910          H  
ATOM   4045  HA  GLN A 252       4.065  29.316  -8.718  1.00  0.820          H  
ATOM   4046 1HB  GLN A 252       3.179  31.084 -10.090  1.00  1.180          H  
ATOM   4047 2HB  GLN A 252       4.914  31.265 -10.026  1.00  1.180          H  
ATOM   4048 1HG  GLN A 252       5.090  30.066 -12.235  1.00  1.180          H  
ATOM   4049 2HG  GLN A 252       3.311  30.107 -12.301  1.00  1.180          H  
ATOM   4050 1HE2 GLN A 252       4.630  32.829 -14.332  1.00  1.180          H  
ATOM   4051 2HE2 GLN A 252       4.803  31.075 -14.328  1.00  1.180          H  
ATOM   4052  N   ALA A 253       1.934  28.598  -9.755  1.00  0.660          N  
ATOM   4053  CA  ALA A 253       0.704  27.911 -10.088  1.00  0.660          C  
ATOM   4054  C   ALA A 253       0.387  27.863 -11.547  1.00  0.680          C  
ATOM   4055  O   ALA A 253       0.407  28.865 -12.263  1.00  0.730          O  
ATOM   4056  CB  ALA A 253      -0.449  28.605  -9.407  1.00  0.920          C  
ATOM   4057  H   ALA A 253       1.917  29.234  -8.953  1.00  0.790          H  
ATOM   4058  HA  ALA A 253       0.788  26.892  -9.740  1.00  0.790          H  
ATOM   4059 1HB  ALA A 253      -1.358  28.072  -9.633  1.00  1.110          H  
ATOM   4060 2HB  ALA A 253      -0.274  28.621  -8.349  1.00  1.110          H  
ATOM   4061 3HB  ALA A 253      -0.527  29.614  -9.774  1.00  1.110          H  
ATOM   4062  N   GLY A 254       0.096  26.647 -11.981  1.00  0.760          N  
ATOM   4063  CA  GLY A 254      -0.300  26.342 -13.346  1.00  0.900          C  
ATOM   4064  C   GLY A 254       0.856  26.254 -14.333  1.00  0.830          C  
ATOM   4065  O   GLY A 254       0.655  25.919 -15.492  1.00  0.920          O  
ATOM   4066  H   GLY A 254       0.109  25.885 -11.291  1.00  0.910          H  
ATOM   4067 1HA  GLY A 254      -0.824  25.392 -13.335  1.00  1.080          H  
ATOM   4068 2HA  GLY A 254      -1.009  27.095 -13.686  1.00  1.080          H  
ATOM   4069  N   ASP A 255       2.067  26.536 -13.899  1.00  0.840          N  
ATOM   4070  CA  ASP A 255       3.207  26.549 -14.797  1.00  1.020          C  
ATOM   4071  C   ASP A 255       3.880  25.176 -14.887  1.00  1.080          C  
ATOM   4072  O   ASP A 255       3.413  24.188 -14.297  1.00  1.360          O  
ATOM   4073  CB  ASP A 255       4.147  27.682 -14.365  1.00  1.360          C  
ATOM   4074  CG  ASP A 255       4.982  28.315 -15.495  1.00  1.360          C  
ATOM   4075  OD1 ASP A 255       5.265  27.621 -16.440  1.00  1.360          O  
ATOM   4076  OD2 ASP A 255       5.302  29.495 -15.413  1.00  1.360          O  
ATOM   4077  H   ASP A 255       2.231  26.796 -12.916  1.00  1.010          H  
ATOM   4078  HA  ASP A 255       2.843  26.799 -15.793  1.00  1.220          H  
ATOM   4079 1HB  ASP A 255       3.544  28.458 -13.908  1.00  1.630          H  
ATOM   4080 2HB  ASP A 255       4.818  27.306 -13.591  1.00  1.630          H  
ATOM   4081  N   VAL A 256       4.940  25.096 -15.684  1.00  1.640          N  
ATOM   4082  CA  VAL A 256       5.692  23.864 -15.842  1.00  2.050          C  
ATOM   4083  C   VAL A 256       6.987  23.972 -15.031  1.00  2.850          C  
ATOM   4084  O   VAL A 256       7.754  24.922 -15.210  1.00  3.930          O  
ATOM   4085  CB  VAL A 256       6.035  23.612 -17.327  1.00  2.710          C  
ATOM   4086  CG1 VAL A 256       6.816  22.296 -17.462  1.00  2.710          C  
ATOM   4087  CG2 VAL A 256       4.755  23.621 -18.155  1.00  2.710          C  
ATOM   4088  H   VAL A 256       5.239  25.947 -16.164  1.00  1.970          H  
ATOM   4089  HA  VAL A 256       5.099  23.029 -15.468  1.00  2.460          H  
ATOM   4090  HB  VAL A 256       6.694  24.409 -17.692  1.00  3.250          H  
ATOM   4091 1HG1 VAL A 256       7.048  22.133 -18.502  1.00  3.250          H  
ATOM   4092 2HG1 VAL A 256       7.739  22.345 -16.888  1.00  3.250          H  
ATOM   4093 3HG1 VAL A 256       6.228  21.482 -17.106  1.00  3.250          H  
ATOM   4094 1HG2 VAL A 256       5.003  23.457 -19.198  1.00  3.250          H  
ATOM   4095 2HG2 VAL A 256       4.078  22.862 -17.825  1.00  3.250          H  
ATOM   4096 3HG2 VAL A 256       4.277  24.590 -18.042  1.00  3.250          H  
ATOM   4097  N   GLY A 257       7.242  22.993 -14.164  1.00  2.610          N  
ATOM   4098  CA  GLY A 257       8.449  23.014 -13.350  1.00  2.470          C  
ATOM   4099  C   GLY A 257       8.610  21.789 -12.469  1.00  2.340          C  
ATOM   4100  O   GLY A 257       7.757  20.900 -12.462  1.00  2.370          O  
ATOM   4101  H   GLY A 257       6.574  22.243 -14.056  1.00  3.130          H  
ATOM   4102 1HA  GLY A 257       9.302  23.107 -13.993  1.00  2.960          H  
ATOM   4103 2HA  GLY A 257       8.452  23.892 -12.734  1.00  2.960          H  
ATOM   4104  N   TRP A 258       9.711  21.754 -11.725  1.00  2.490          N  
ATOM   4105  CA  TRP A 258      10.042  20.628 -10.852  1.00  2.390          C  
ATOM   4106  C   TRP A 258      10.767  21.156  -9.597  1.00  2.300          C  
ATOM   4107  O   TRP A 258      11.671  21.985  -9.685  1.00  2.360          O  
ATOM   4108  CB  TRP A 258      10.932  19.631 -11.632  1.00  3.390          C  
ATOM   4109  CG  TRP A 258      11.189  18.273 -10.978  1.00  3.390          C  
ATOM   4110  CD1 TRP A 258      12.202  17.969 -10.145  1.00  3.390          C  
ATOM   4111  CD2 TRP A 258      10.456  17.019 -11.163  1.00  3.390          C  
ATOM   4112  NE1 TRP A 258      12.144  16.663  -9.778  1.00  3.390          N  
ATOM   4113  CE2 TRP A 258      11.096  16.064 -10.377  1.00  3.390          C  
ATOM   4114  CE3 TRP A 258       9.343  16.641 -11.914  1.00  3.390          C  
ATOM   4115  CZ2 TRP A 258      10.660  14.748 -10.301  1.00  3.390          C  
ATOM   4116  CZ3 TRP A 258       8.908  15.307 -11.833  1.00  3.390          C  
ATOM   4117  CH2 TRP A 258       9.546  14.398 -11.048  1.00  3.390          C  
ATOM   4118  H   TRP A 258      10.352  22.550 -11.783  1.00  2.990          H  
ATOM   4119  HA  TRP A 258       9.123  20.128 -10.545  1.00  2.870          H  
ATOM   4120 1HB  TRP A 258      10.486  19.450 -12.609  1.00  4.060          H  
ATOM   4121 2HB  TRP A 258      11.900  20.087 -11.804  1.00  4.060          H  
ATOM   4122  HD1 TRP A 258      12.953  18.652  -9.797  1.00  4.060          H  
ATOM   4123  HE1 TRP A 258      12.794  16.223  -9.154  1.00  4.060          H  
ATOM   4124  HE3 TRP A 258       8.816  17.360 -12.543  1.00  4.060          H  
ATOM   4125  HZ2 TRP A 258      11.164  14.006  -9.680  1.00  4.060          H  
ATOM   4126  HZ3 TRP A 258       8.032  15.010 -12.402  1.00  4.060          H  
ATOM   4127  HH2 TRP A 258       9.170  13.377 -11.007  1.00  4.060          H  
ATOM   4128  N   PHE A 259      10.357  20.688  -8.432  1.00  2.510          N  
ATOM   4129  CA  PHE A 259      10.942  21.063  -7.148  1.00  2.720          C  
ATOM   4130  C   PHE A 259      12.210  20.225  -6.937  1.00  2.480          C  
ATOM   4131  O   PHE A 259      12.274  19.110  -7.438  1.00  2.470          O  
ATOM   4132  CB  PHE A 259       9.953  20.712  -6.048  1.00  3.720          C  
ATOM   4133  CG  PHE A 259       8.631  21.512  -5.925  1.00  3.720          C  
ATOM   4134  CD1 PHE A 259       7.772  21.709  -6.996  1.00  3.720          C  
ATOM   4135  CD2 PHE A 259       8.205  21.989  -4.707  1.00  3.720          C  
ATOM   4136  CE1 PHE A 259       6.591  22.374  -6.837  1.00  3.720          C  
ATOM   4137  CE2 PHE A 259       7.021  22.626  -4.573  1.00  3.720          C  
ATOM   4138  CZ  PHE A 259       6.226  22.825  -5.631  1.00  3.720          C  
ATOM   4139  H   PHE A 259       9.594  20.027  -8.413  1.00  3.010          H  
ATOM   4140  HA  PHE A 259      11.184  22.126  -7.144  1.00  3.260          H  
ATOM   4141 1HB  PHE A 259       9.679  19.710  -6.235  1.00  4.470          H  
ATOM   4142 2HB  PHE A 259      10.457  20.719  -5.100  1.00  4.470          H  
ATOM   4143  HD1 PHE A 259       8.007  21.345  -7.974  1.00  4.470          H  
ATOM   4144  HD2 PHE A 259       8.792  21.844  -3.842  1.00  4.470          H  
ATOM   4145  HE1 PHE A 259       5.935  22.513  -7.696  1.00  4.470          H  
ATOM   4146  HE2 PHE A 259       6.705  22.967  -3.604  1.00  4.470          H  
ATOM   4147  HZ  PHE A 259       5.289  23.325  -5.495  1.00  4.470          H  
ATOM   4148  N   SER A 260      13.200  20.713  -6.184  1.00  2.610          N  
ATOM   4149  CA  SER A 260      14.402  19.916  -5.915  1.00  2.470          C  
ATOM   4150  C   SER A 260      14.396  19.267  -4.529  1.00  2.570          C  
ATOM   4151  O   SER A 260      13.349  19.059  -3.893  1.00  2.710          O  
ATOM   4152  CB  SER A 260      15.632  20.792  -6.005  1.00  3.510          C  
ATOM   4153  OG  SER A 260      16.815  20.042  -6.018  1.00  3.510          O  
ATOM   4154  H   SER A 260      13.176  21.654  -5.787  1.00  3.130          H  
ATOM   4155  HA  SER A 260      14.475  19.130  -6.664  1.00  2.960          H  
ATOM   4156 1HB  SER A 260      15.578  21.412  -6.861  1.00  4.220          H  
ATOM   4157 2HB  SER A 260      15.648  21.440  -5.149  1.00  4.220          H  
ATOM   4158  HG  SER A 260      17.532  20.690  -6.284  1.00  4.220          H  
ATOM   4159  N   ALA A 261      15.604  18.903  -4.086  1.00  2.580          N  
ATOM   4160  CA  ALA A 261      15.843  18.262  -2.790  1.00  2.740          C  
ATOM   4161  C   ALA A 261      15.986  19.289  -1.663  1.00  2.590          C  
ATOM   4162  O   ALA A 261      16.134  18.954  -0.491  1.00  2.960          O  
ATOM   4163  CB  ALA A 261      17.065  17.381  -2.853  1.00  3.770          C  
ATOM   4164  H   ALA A 261      16.394  19.091  -4.701  1.00  3.100          H  
ATOM   4165  HA  ALA A 261      14.977  17.672  -2.562  1.00  3.290          H  
ATOM   4166 1HB  ALA A 261      17.207  16.891  -1.893  1.00  4.530          H  
ATOM   4167 2HB  ALA A 261      16.942  16.634  -3.616  1.00  4.530          H  
ATOM   4168 3HB  ALA A 261      17.937  17.990  -3.080  1.00  4.530          H  
ATOM   4169  N   GLY A 262      15.902  20.552  -2.032  1.00  2.310          N  
ATOM   4170  CA  GLY A 262      16.022  21.703  -1.146  1.00  2.220          C  
ATOM   4171  C   GLY A 262      14.672  22.117  -0.560  1.00  2.150          C  
ATOM   4172  O   GLY A 262      14.444  23.286  -0.242  1.00  2.950          O  
ATOM   4173  H   GLY A 262      15.768  20.717  -3.019  1.00  2.770          H  
ATOM   4174 1HA  GLY A 262      16.720  21.474  -0.337  1.00  2.660          H  
ATOM   4175 2HA  GLY A 262      16.441  22.526  -1.713  1.00  2.660          H  
ATOM   4176  N   ILE A 263      13.714  21.191  -0.547  1.00  1.910          N  
ATOM   4177  CA  ILE A 263      12.359  21.470  -0.077  1.00  2.500          C  
ATOM   4178  C   ILE A 263      12.109  20.843   1.307  1.00  2.450          C  
ATOM   4179  O   ILE A 263      11.755  21.544   2.249  1.00  3.030          O  
ATOM   4180  CB  ILE A 263      11.344  20.972  -1.142  1.00  3.260          C  
ATOM   4181  CG1 ILE A 263      11.186  21.971  -2.325  1.00  3.260          C  
ATOM   4182  CG2 ILE A 263       9.948  20.748  -0.576  1.00  3.260          C  
ATOM   4183  CD1 ILE A 263      12.402  22.436  -3.049  1.00  3.260          C  
ATOM   4184  H   ILE A 263      13.970  20.253  -0.821  1.00  2.290          H  
ATOM   4185  HA  ILE A 263      12.239  22.549   0.023  1.00  3.000          H  
ATOM   4186  HB  ILE A 263      11.716  20.027  -1.555  1.00  3.920          H  
ATOM   4187 1HG1 ILE A 263      10.622  21.458  -3.033  1.00  3.920          H  
ATOM   4188 2HG1 ILE A 263      10.638  22.851  -1.985  1.00  3.920          H  
ATOM   4189 1HG2 ILE A 263       9.295  20.390  -1.363  1.00  3.920          H  
ATOM   4190 2HG2 ILE A 263       9.954  20.021   0.226  1.00  3.920          H  
ATOM   4191 3HG2 ILE A 263       9.575  21.689  -0.211  1.00  3.920          H  
ATOM   4192 1HD1 ILE A 263      12.100  23.063  -3.869  1.00  3.920          H  
ATOM   4193 2HD1 ILE A 263      13.029  23.011  -2.410  1.00  3.920          H  
ATOM   4194 3HD1 ILE A 263      12.950  21.587  -3.433  1.00  3.920          H  
ATOM   4195  N   LYS A 264      12.282  19.520   1.413  1.00  2.320          N  
ATOM   4196  CA  LYS A 264      12.077  18.767   2.655  1.00  2.360          C  
ATOM   4197  C   LYS A 264      12.750  17.400   2.571  1.00  2.330          C  
ATOM   4198  O   LYS A 264      12.621  16.696   1.574  1.00  2.770          O  
ATOM   4199  CB  LYS A 264      10.589  18.611   2.994  1.00  3.290          C  
ATOM   4200  CG  LYS A 264      10.326  17.823   4.289  1.00  3.290          C  
ATOM   4201  CD  LYS A 264       8.847  17.786   4.676  1.00  3.290          C  
ATOM   4202  CE  LYS A 264       8.609  16.823   5.865  1.00  3.290          C  
ATOM   4203  NZ  LYS A 264       7.150  16.635   6.172  1.00  3.290          N  
ATOM   4204  H   LYS A 264      12.572  19.006   0.594  1.00  2.780          H  
ATOM   4205  HA  LYS A 264      12.546  19.318   3.471  1.00  2.830          H  
ATOM   4206 1HB  LYS A 264      10.149  19.592   3.128  1.00  3.950          H  
ATOM   4207 2HB  LYS A 264      10.069  18.120   2.177  1.00  3.950          H  
ATOM   4208 1HG  LYS A 264      10.675  16.799   4.175  1.00  3.950          H  
ATOM   4209 2HG  LYS A 264      10.885  18.278   5.088  1.00  3.950          H  
ATOM   4210 1HD  LYS A 264       8.576  18.780   5.006  1.00  3.950          H  
ATOM   4211 2HD  LYS A 264       8.224  17.529   3.828  1.00  3.950          H  
ATOM   4212 1HE  LYS A 264       9.041  15.854   5.629  1.00  3.950          H  
ATOM   4213 2HE  LYS A 264       9.107  17.225   6.749  1.00  3.950          H  
ATOM   4214 1HZ  LYS A 264       7.026  16.000   6.948  1.00  3.950          H  
ATOM   4215 2HZ  LYS A 264       6.732  17.516   6.411  1.00  3.950          H  
ATOM   4216 3HZ  LYS A 264       6.677  16.242   5.361  1.00  3.950          H  
ATOM   4217  N   LYS A 265      13.457  17.000   3.624  1.00  2.610          N  
ATOM   4218  CA  LYS A 265      14.086  15.685   3.625  1.00  3.060          C  
ATOM   4219  C   LYS A 265      13.019  14.592   3.500  1.00  3.290          C  
ATOM   4220  O   LYS A 265      12.199  14.444   4.418  1.00  3.520          O  
ATOM   4221  CB  LYS A 265      14.903  15.517   4.914  1.00  4.100          C  
ATOM   4222  CG  LYS A 265      15.737  14.233   5.034  1.00  4.100          C  
ATOM   4223  CD  LYS A 265      16.562  14.245   6.331  1.00  4.100          C  
ATOM   4224  CE  LYS A 265      17.437  13.003   6.470  1.00  4.100          C  
ATOM   4225  NZ  LYS A 265      18.254  13.043   7.720  1.00  4.100          N  
ATOM   4226  H   LYS A 265      13.546  17.611   4.426  1.00  3.130          H  
ATOM   4227  HA  LYS A 265      14.747  15.626   2.768  1.00  3.670          H  
ATOM   4228 1HB  LYS A 265      15.581  16.364   5.018  1.00  4.920          H  
ATOM   4229 2HB  LYS A 265      14.222  15.543   5.770  1.00  4.920          H  
ATOM   4230 1HG  LYS A 265      15.082  13.369   5.044  1.00  4.920          H  
ATOM   4231 2HG  LYS A 265      16.411  14.150   4.190  1.00  4.920          H  
ATOM   4232 1HD  LYS A 265      17.198  15.132   6.351  1.00  4.920          H  
ATOM   4233 2HD  LYS A 265      15.882  14.289   7.185  1.00  4.920          H  
ATOM   4234 1HE  LYS A 265      16.804  12.117   6.491  1.00  4.920          H  
ATOM   4235 2HE  LYS A 265      18.108  12.939   5.613  1.00  4.920          H  
ATOM   4236 1HZ  LYS A 265      18.823  12.209   7.782  1.00  4.920          H  
ATOM   4237 2HZ  LYS A 265      18.853  13.857   7.704  1.00  4.920          H  
ATOM   4238 3HZ  LYS A 265      17.643  13.093   8.523  1.00  4.920          H  
ATOM   4239  N   LEU A 266      13.135  13.738   2.467  1.00  3.500          N  
ATOM   4240  CA  LEU A 266      12.111  12.728   2.169  1.00  3.940          C  
ATOM   4241  C   LEU A 266      11.916  11.662   3.206  1.00  3.820          C  
ATOM   4242  O   LEU A 266      10.922  10.939   3.177  1.00  4.110          O  
ATOM   4243  CB  LEU A 266      12.313  12.006   0.841  1.00  5.340          C  
ATOM   4244  CG  LEU A 266      12.138  12.804  -0.471  1.00  5.340          C  
ATOM   4245  CD1 LEU A 266      12.501  11.870  -1.577  1.00  5.340          C  
ATOM   4246  CD2 LEU A 266      10.745  13.351  -0.628  1.00  5.340          C  
ATOM   4247  H   LEU A 266      13.890  13.895   1.812  1.00  4.200          H  
ATOM   4248  HA  LEU A 266      11.194  13.264   2.102  1.00  4.730          H  
ATOM   4249 1HB  LEU A 266      13.298  11.544   0.838  1.00  6.410          H  
ATOM   4250 2HB  LEU A 266      11.583  11.196   0.803  1.00  6.410          H  
ATOM   4251  HG  LEU A 266      12.788  13.642  -0.497  1.00  6.410          H  
ATOM   4252 1HD1 LEU A 266      12.409  12.392  -2.510  1.00  6.410          H  
ATOM   4253 2HD1 LEU A 266      13.519  11.521  -1.461  1.00  6.410          H  
ATOM   4254 3HD1 LEU A 266      11.841  11.018  -1.579  1.00  6.410          H  
ATOM   4255 1HD2 LEU A 266      10.673  13.879  -1.564  1.00  6.410          H  
ATOM   4256 2HD2 LEU A 266      10.025  12.567  -0.609  1.00  6.410          H  
ATOM   4257 3HD2 LEU A 266      10.542  14.041   0.166  1.00  6.410          H  
ATOM   4258  N   ARG A 267      12.829  11.548   4.144  1.00  3.540          N  
ATOM   4259  CA  ARG A 267      12.657  10.576   5.206  1.00  3.510          C  
ATOM   4260  C   ARG A 267      11.258  10.686   5.824  1.00  2.870          C  
ATOM   4261  O   ARG A 267      10.671   9.671   6.222  1.00  3.530          O  
ATOM   4262  CB  ARG A 267      13.712  10.761   6.291  1.00  4.930          C  
ATOM   4263  CG  ARG A 267      13.515   9.899   7.543  1.00  4.930          C  
ATOM   4264  CD  ARG A 267      13.608   8.437   7.271  1.00  4.930          C  
ATOM   4265  NE  ARG A 267      13.334   7.665   8.464  1.00  4.930          N  
ATOM   4266  CZ  ARG A 267      12.091   7.351   8.915  1.00  4.930          C  
ATOM   4267  NH1 ARG A 267      11.004   7.767   8.271  1.00  4.930          N  
ATOM   4268  NH2 ARG A 267      11.965   6.623  10.018  1.00  4.930          N  
ATOM   4269  H   ARG A 267      13.625  12.166   4.120  1.00  4.250          H  
ATOM   4270  HA  ARG A 267      12.770   9.585   4.769  1.00  4.210          H  
ATOM   4271 1HB  ARG A 267      14.699  10.550   5.885  1.00  5.910          H  
ATOM   4272 2HB  ARG A 267      13.706  11.803   6.619  1.00  5.910          H  
ATOM   4273 1HG  ARG A 267      14.301  10.145   8.254  1.00  5.910          H  
ATOM   4274 2HG  ARG A 267      12.551  10.122   8.005  1.00  5.910          H  
ATOM   4275 1HD  ARG A 267      12.903   8.132   6.506  1.00  5.910          H  
ATOM   4276 2HD  ARG A 267      14.618   8.199   6.939  1.00  5.910          H  
ATOM   4277  HE  ARG A 267      14.127   7.325   8.992  1.00  5.910          H  
ATOM   4278 1HH1 ARG A 267      11.074   8.352   7.415  1.00  5.910          H  
ATOM   4279 2HH1 ARG A 267      10.089   7.535   8.620  1.00  5.910          H  
ATOM   4280 1HH2 ARG A 267      12.789   6.306  10.513  1.00  5.910          H  
ATOM   4281 2HH2 ARG A 267      11.049   6.386  10.365  1.00  5.910          H  
ATOM   4282  N   ASP A 268      10.750  11.925   5.935  1.00  1.970          N  
ATOM   4283  CA  ASP A 268       9.461  12.220   6.530  1.00  1.960          C  
ATOM   4284  C   ASP A 268       8.394  12.664   5.503  1.00  1.650          C  
ATOM   4285  O   ASP A 268       7.430  13.343   5.886  1.00  2.000          O  
ATOM   4286  CB  ASP A 268       9.653  13.316   7.573  1.00  2.750          C  
ATOM   4287  CG  ASP A 268      10.544  12.890   8.744  1.00  2.750          C  
ATOM   4288  OD1 ASP A 268      10.359  11.825   9.289  1.00  2.750          O  
ATOM   4289  OD2 ASP A 268      11.436  13.647   9.051  1.00  2.750          O  
ATOM   4290  H   ASP A 268      11.292  12.726   5.582  1.00  2.360          H  
ATOM   4291  HA  ASP A 268       9.104  11.318   7.026  1.00  2.350          H  
ATOM   4292 1HB  ASP A 268      10.110  14.183   7.095  1.00  3.300          H  
ATOM   4293 2HB  ASP A 268       8.687  13.625   7.965  1.00  3.300          H  
ATOM   4294  N   VAL A 269       8.576  12.339   4.208  1.00  1.450          N  
ATOM   4295  CA  VAL A 269       7.650  12.806   3.158  1.00  1.390          C  
ATOM   4296  C   VAL A 269       6.908  11.731   2.367  1.00  1.260          C  
ATOM   4297  O   VAL A 269       7.509  10.841   1.739  1.00  1.450          O  
ATOM   4298  CB  VAL A 269       8.413  13.635   2.129  1.00  1.970          C  
ATOM   4299  CG1 VAL A 269       7.535  14.100   1.057  1.00  1.970          C  
ATOM   4300  CG2 VAL A 269       9.038  14.808   2.781  1.00  1.970          C  
ATOM   4301  H   VAL A 269       9.372  11.750   3.941  1.00  1.740          H  
ATOM   4302  HA  VAL A 269       6.900  13.439   3.633  1.00  1.670          H  
ATOM   4303  HB  VAL A 269       9.138  13.009   1.680  1.00  2.360          H  
ATOM   4304 1HG1 VAL A 269       8.128  14.672   0.361  1.00  2.360          H  
ATOM   4305 2HG1 VAL A 269       7.069  13.278   0.519  1.00  2.360          H  
ATOM   4306 3HG1 VAL A 269       6.759  14.735   1.494  1.00  2.360          H  
ATOM   4307 1HG2 VAL A 269       9.590  15.395   2.049  1.00  2.360          H  
ATOM   4308 2HG2 VAL A 269       8.249  15.394   3.202  1.00  2.360          H  
ATOM   4309 3HG2 VAL A 269       9.715  14.486   3.564  1.00  2.360          H  
ATOM   4310  N   GLY A 270       5.583  11.871   2.333  1.00  1.150          N  
ATOM   4311  CA  GLY A 270       4.773  10.932   1.575  1.00  1.130          C  
ATOM   4312  C   GLY A 270       3.739  11.619   0.700  1.00  0.900          C  
ATOM   4313  O   GLY A 270       3.504  12.829   0.785  1.00  0.820          O  
ATOM   4314  H   GLY A 270       5.157  12.661   2.852  1.00  1.380          H  
ATOM   4315 1HA  GLY A 270       5.416  10.315   0.948  1.00  1.360          H  
ATOM   4316 2HA  GLY A 270       4.269  10.257   2.265  1.00  1.360          H  
ATOM   4317  N   VAL A 271       3.095  10.830  -0.139  1.00  0.900          N  
ATOM   4318  CA  VAL A 271       2.097  11.398  -1.021  1.00  0.800          C  
ATOM   4319  C   VAL A 271       0.954  11.929  -0.200  1.00  0.770          C  
ATOM   4320  O   VAL A 271       0.554  11.322   0.795  1.00  0.860          O  
ATOM   4321  CB  VAL A 271       1.631  10.386  -2.068  1.00  1.160          C  
ATOM   4322  CG1 VAL A 271       2.823   9.980  -2.923  1.00  1.160          C  
ATOM   4323  CG2 VAL A 271       1.007   9.186  -1.410  1.00  1.160          C  
ATOM   4324  H   VAL A 271       3.318   9.846  -0.156  1.00  1.080          H  
ATOM   4325  HA  VAL A 271       2.536  12.237  -1.557  1.00  0.960          H  
ATOM   4326  HB  VAL A 271       0.904  10.868  -2.727  1.00  1.390          H  
ATOM   4327 1HG1 VAL A 271       2.508   9.285  -3.705  1.00  1.390          H  
ATOM   4328 2HG1 VAL A 271       3.239  10.862  -3.374  1.00  1.390          H  
ATOM   4329 3HG1 VAL A 271       3.580   9.507  -2.309  1.00  1.390          H  
ATOM   4330 1HG2 VAL A 271       0.702   8.518  -2.175  1.00  1.390          H  
ATOM   4331 2HG2 VAL A 271       1.722   8.694  -0.765  1.00  1.390          H  
ATOM   4332 3HG2 VAL A 271       0.142   9.477  -0.822  1.00  1.390          H  
ATOM   4333  N   GLY A 272       0.440  13.067  -0.617  1.00  0.720          N  
ATOM   4334  CA  GLY A 272      -0.639  13.730   0.080  1.00  0.750          C  
ATOM   4335  C   GLY A 272      -0.133  14.886   0.926  1.00  0.720          C  
ATOM   4336  O   GLY A 272      -0.910  15.764   1.310  1.00  0.790          O  
ATOM   4337  H   GLY A 272       0.822  13.497  -1.466  1.00  0.860          H  
ATOM   4338 1HA  GLY A 272      -1.364  14.088  -0.629  1.00  0.900          H  
ATOM   4339 2HA  GLY A 272      -1.149  13.010   0.719  1.00  0.900          H  
ATOM   4340  N   ASP A 273       1.170  14.932   1.206  1.00  0.690          N  
ATOM   4341  CA  ASP A 273       1.676  16.045   1.992  1.00  0.730          C  
ATOM   4342  C   ASP A 273       1.392  17.362   1.277  1.00  0.670          C  
ATOM   4343  O   ASP A 273       1.588  17.489   0.056  1.00  0.760          O  
ATOM   4344  CB  ASP A 273       3.168  15.870   2.279  1.00  1.010          C  
ATOM   4345  CG  ASP A 273       3.459  14.779   3.368  1.00  1.010          C  
ATOM   4346  OD1 ASP A 273       2.550  14.347   4.033  1.00  1.010          O  
ATOM   4347  OD2 ASP A 273       4.609  14.406   3.531  1.00  1.010          O  
ATOM   4348  H   ASP A 273       1.815  14.189   0.908  1.00  0.830          H  
ATOM   4349  HA  ASP A 273       1.151  16.062   2.951  1.00  0.880          H  
ATOM   4350 1HB  ASP A 273       3.677  15.578   1.354  1.00  1.210          H  
ATOM   4351 2HB  ASP A 273       3.588  16.821   2.604  1.00  1.210          H  
ATOM   4352  N   THR A 274       0.966  18.371   2.036  1.00  0.610          N  
ATOM   4353  CA  THR A 274       0.647  19.660   1.412  1.00  0.610          C  
ATOM   4354  C   THR A 274       1.670  20.734   1.764  1.00  0.630          C  
ATOM   4355  O   THR A 274       2.090  20.868   2.915  1.00  0.650          O  
ATOM   4356  CB  THR A 274      -0.776  20.128   1.803  1.00  0.850          C  
ATOM   4357  OG1 THR A 274      -1.739  19.161   1.373  1.00  0.850          O  
ATOM   4358  CG2 THR A 274      -1.116  21.441   1.098  1.00  0.850          C  
ATOM   4359  H   THR A 274       0.825  18.223   3.046  1.00  0.730          H  
ATOM   4360  HA  THR A 274       0.659  19.537   0.328  1.00  0.730          H  
ATOM   4361  HB  THR A 274      -0.840  20.258   2.883  1.00  1.020          H  
ATOM   4362  HG1 THR A 274      -1.568  18.304   1.809  1.00  1.020          H  
ATOM   4363 1HG2 THR A 274      -2.114  21.762   1.361  1.00  1.020          H  
ATOM   4364 2HG2 THR A 274      -0.426  22.203   1.387  1.00  1.020          H  
ATOM   4365 3HG2 THR A 274      -1.061  21.295   0.020  1.00  1.020          H  
ATOM   4366  N   ILE A 275       2.116  21.481   0.759  1.00  0.640          N  
ATOM   4367  CA  ILE A 275       3.076  22.552   1.012  1.00  0.660          C  
ATOM   4368  C   ILE A 275       2.350  23.892   0.875  1.00  0.650          C  
ATOM   4369  O   ILE A 275       1.598  24.123  -0.086  1.00  0.650          O  
ATOM   4370  CB  ILE A 275       4.301  22.475   0.056  1.00  0.920          C  
ATOM   4371  CG1 ILE A 275       5.374  23.531   0.416  1.00  0.920          C  
ATOM   4372  CG2 ILE A 275       3.887  22.671  -1.317  1.00  0.920          C  
ATOM   4373  CD1 ILE A 275       6.694  23.333  -0.321  1.00  0.920          C  
ATOM   4374  H   ILE A 275       1.729  21.317  -0.173  1.00  0.770          H  
ATOM   4375  HA  ILE A 275       3.443  22.455   2.021  1.00  0.790          H  
ATOM   4376  HB  ILE A 275       4.755  21.488   0.156  1.00  1.100          H  
ATOM   4377 1HG1 ILE A 275       4.997  24.528   0.197  1.00  1.100          H  
ATOM   4378 2HG1 ILE A 275       5.573  23.463   1.494  1.00  1.100          H  
ATOM   4379 1HG2 ILE A 275       4.708  22.585  -1.983  1.00  1.100          H  
ATOM   4380 2HG2 ILE A 275       3.159  21.918  -1.567  1.00  1.100          H  
ATOM   4381 3HG2 ILE A 275       3.465  23.655  -1.422  1.00  1.100          H  
ATOM   4382 1HD1 ILE A 275       7.390  24.076  -0.020  1.00  1.100          H  
ATOM   4383 2HD1 ILE A 275       7.094  22.363  -0.110  1.00  1.100          H  
ATOM   4384 3HD1 ILE A 275       6.549  23.422  -1.367  1.00  1.100          H  
ATOM   4385  N   VAL A 276       2.503  24.745   1.882  1.00  0.650          N  
ATOM   4386  CA  VAL A 276       1.852  26.052   1.843  1.00  0.660          C  
ATOM   4387  C   VAL A 276       2.747  27.210   2.254  1.00  0.680          C  
ATOM   4388  O   VAL A 276       3.759  27.031   2.940  1.00  0.700          O  
ATOM   4389  CB  VAL A 276       0.599  26.072   2.732  1.00  0.920          C  
ATOM   4390  CG1 VAL A 276      -0.372  25.057   2.275  1.00  0.920          C  
ATOM   4391  CG2 VAL A 276       0.966  25.829   4.154  1.00  0.920          C  
ATOM   4392  H   VAL A 276       3.110  24.459   2.658  1.00  0.780          H  
ATOM   4393  HA  VAL A 276       1.543  26.223   0.821  1.00  0.790          H  
ATOM   4394  HB  VAL A 276       0.115  27.049   2.638  1.00  1.100          H  
ATOM   4395 1HG1 VAL A 276      -1.225  25.105   2.895  1.00  1.100          H  
ATOM   4396 2HG1 VAL A 276      -0.648  25.249   1.250  1.00  1.100          H  
ATOM   4397 3HG1 VAL A 276       0.066  24.086   2.365  1.00  1.100          H  
ATOM   4398 1HG2 VAL A 276       0.077  25.866   4.726  1.00  1.100          H  
ATOM   4399 2HG2 VAL A 276       1.438  24.849   4.247  1.00  1.100          H  
ATOM   4400 3HG2 VAL A 276       1.644  26.608   4.493  1.00  1.100          H  
ATOM   4401  N   SER A 277       2.335  28.426   1.927  1.00  0.710          N  
ATOM   4402  CA  SER A 277       3.105  29.575   2.397  1.00  0.730          C  
ATOM   4403  C   SER A 277       3.125  29.572   3.914  1.00  0.760          C  
ATOM   4404  O   SER A 277       2.097  29.340   4.551  1.00  0.790          O  
ATOM   4405  CB  SER A 277       2.532  30.914   1.924  1.00  1.010          C  
ATOM   4406  OG  SER A 277       2.653  31.097   0.535  1.00  1.010          O  
ATOM   4407  H   SER A 277       1.473  28.518   1.376  1.00  0.850          H  
ATOM   4408  HA  SER A 277       4.131  29.485   2.035  1.00  0.880          H  
ATOM   4409 1HB  SER A 277       1.477  30.966   2.205  1.00  1.220          H  
ATOM   4410 2HB  SER A 277       3.042  31.723   2.443  1.00  1.220          H  
ATOM   4411  HG  SER A 277       3.603  31.231   0.374  1.00  1.220          H  
ATOM   4412  N   PHE A 278       4.252  29.968   4.507  1.00  0.780          N  
ATOM   4413  CA  PHE A 278       4.367  30.045   5.964  1.00  0.820          C  
ATOM   4414  C   PHE A 278       3.159  30.726   6.631  1.00  0.860          C  
ATOM   4415  O   PHE A 278       2.653  30.270   7.660  1.00  0.900          O  
ATOM   4416  CB  PHE A 278       5.658  30.768   6.333  1.00  1.130          C  
ATOM   4417  CG  PHE A 278       5.927  30.891   7.776  1.00  1.130          C  
ATOM   4418  CD1 PHE A 278       6.509  29.842   8.467  1.00  1.130          C  
ATOM   4419  CD2 PHE A 278       5.620  32.051   8.460  1.00  1.130          C  
ATOM   4420  CE1 PHE A 278       6.778  29.961   9.812  1.00  1.130          C  
ATOM   4421  CE2 PHE A 278       5.886  32.161   9.799  1.00  1.130          C  
ATOM   4422  CZ  PHE A 278       6.467  31.116  10.476  1.00  1.130          C  
ATOM   4423  H   PHE A 278       5.096  30.154   3.950  1.00  0.940          H  
ATOM   4424  HA  PHE A 278       4.431  29.036   6.340  1.00  0.980          H  
ATOM   4425 1HB  PHE A 278       6.477  30.228   5.910  1.00  1.360          H  
ATOM   4426 2HB  PHE A 278       5.664  31.765   5.893  1.00  1.360          H  
ATOM   4427  HD1 PHE A 278       6.758  28.923   7.937  1.00  1.360          H  
ATOM   4428  HD2 PHE A 278       5.155  32.894   7.927  1.00  1.360          H  
ATOM   4429  HE1 PHE A 278       7.238  29.146  10.353  1.00  1.360          H  
ATOM   4430  HE2 PHE A 278       5.634  33.085  10.323  1.00  1.360          H  
ATOM   4431  HZ  PHE A 278       6.678  31.209  11.542  1.00  1.360          H  
ATOM   4432  N   ASP A 279       2.661  31.802   6.030  1.00  0.890          N  
ATOM   4433  CA  ASP A 279       1.574  32.581   6.614  1.00  0.950          C  
ATOM   4434  C   ASP A 279       0.139  32.123   6.249  1.00  0.940          C  
ATOM   4435  O   ASP A 279      -0.820  32.835   6.554  1.00  1.030          O  
ATOM   4436  CB  ASP A 279       1.734  34.039   6.189  1.00  1.310          C  
ATOM   4437  CG  ASP A 279       2.974  34.719   6.770  1.00  1.310          C  
ATOM   4438  OD1 ASP A 279       3.293  34.519   7.919  1.00  1.310          O  
ATOM   4439  OD2 ASP A 279       3.616  35.414   6.026  1.00  1.310          O  
ATOM   4440  H   ASP A 279       3.088  32.125   5.174  1.00  1.070          H  
ATOM   4441  HA  ASP A 279       1.674  32.524   7.698  1.00  1.140          H  
ATOM   4442 1HB  ASP A 279       1.785  34.091   5.102  1.00  1.570          H  
ATOM   4443 2HB  ASP A 279       0.854  34.603   6.498  1.00  1.570          H  
ATOM   4444  N   ASP A 280      -0.034  30.972   5.582  1.00  0.880          N  
ATOM   4445  CA  ASP A 280      -1.389  30.518   5.220  1.00  0.910          C  
ATOM   4446  C   ASP A 280      -1.543  28.987   5.329  1.00  0.910          C  
ATOM   4447  O   ASP A 280      -1.368  28.271   4.342  1.00  1.160          O  
ATOM   4448  CB  ASP A 280      -1.742  30.950   3.780  1.00  1.260          C  
ATOM   4449  CG  ASP A 280      -3.240  30.681   3.376  1.00  1.260          C  
ATOM   4450  OD1 ASP A 280      -4.054  30.590   4.254  1.00  1.260          O  
ATOM   4451  OD2 ASP A 280      -3.535  30.527   2.184  1.00  1.260          O  
ATOM   4452  H   ASP A 280       0.774  30.392   5.340  1.00  1.060          H  
ATOM   4453  HA  ASP A 280      -2.101  30.975   5.907  1.00  1.090          H  
ATOM   4454 1HB  ASP A 280      -1.543  32.017   3.673  1.00  1.510          H  
ATOM   4455 2HB  ASP A 280      -1.087  30.427   3.079  1.00  1.510          H  
ATOM   4456  N   GLN A 281      -1.848  28.484   6.536  1.00  1.020          N  
ATOM   4457  CA  GLN A 281      -1.972  27.039   6.771  1.00  1.030          C  
ATOM   4458  C   GLN A 281      -3.124  26.432   5.957  1.00  0.990          C  
ATOM   4459  O   GLN A 281      -4.242  26.941   5.997  1.00  1.490          O  
ATOM   4460  CB  GLN A 281      -2.195  26.752   8.258  1.00  1.440          C  
ATOM   4461  CG  GLN A 281      -2.213  25.272   8.609  1.00  1.440          C  
ATOM   4462  CD  GLN A 281      -2.407  25.014  10.051  1.00  1.440          C  
ATOM   4463  OE1 GLN A 281      -2.020  25.825  10.892  1.00  1.440          O  
ATOM   4464  NE2 GLN A 281      -3.008  23.878  10.370  1.00  1.440          N  
ATOM   4465  H   GLN A 281      -1.985  29.130   7.301  1.00  1.220          H  
ATOM   4466  HA  GLN A 281      -1.046  26.567   6.469  1.00  1.240          H  
ATOM   4467 1HB  GLN A 281      -1.406  27.227   8.842  1.00  1.730          H  
ATOM   4468 2HB  GLN A 281      -3.144  27.183   8.573  1.00  1.730          H  
ATOM   4469 1HG  GLN A 281      -3.002  24.760   8.060  1.00  1.730          H  
ATOM   4470 2HG  GLN A 281      -1.251  24.864   8.361  1.00  1.730          H  
ATOM   4471 1HE2 GLN A 281      -3.171  23.651  11.333  1.00  1.730          H  
ATOM   4472 2HE2 GLN A 281      -3.307  23.246   9.654  1.00  1.730          H  
ATOM   4473  N   PHE A 282      -2.856  25.339   5.243  1.00  0.980          N  
ATOM   4474  CA  PHE A 282      -3.859  24.679   4.404  1.00  0.970          C  
ATOM   4475  C   PHE A 282      -3.523  23.241   3.994  1.00  0.840          C  
ATOM   4476  O   PHE A 282      -2.410  22.953   3.562  1.00  1.140          O  
ATOM   4477  CB  PHE A 282      -4.118  25.531   3.163  1.00  1.360          C  
ATOM   4478  CG  PHE A 282      -4.916  24.864   2.124  1.00  1.360          C  
ATOM   4479  CD1 PHE A 282      -6.292  24.821   2.180  1.00  1.360          C  
ATOM   4480  CD2 PHE A 282      -4.271  24.270   1.060  1.00  1.360          C  
ATOM   4481  CE1 PHE A 282      -7.003  24.195   1.189  1.00  1.360          C  
ATOM   4482  CE2 PHE A 282      -4.974  23.658   0.079  1.00  1.360          C  
ATOM   4483  CZ  PHE A 282      -6.342  23.614   0.137  1.00  1.360          C  
ATOM   4484  H   PHE A 282      -1.925  24.955   5.301  1.00  1.180          H  
ATOM   4485  HA  PHE A 282      -4.786  24.646   4.975  1.00  1.160          H  
ATOM   4486 1HB  PHE A 282      -4.666  26.424   3.471  1.00  1.630          H  
ATOM   4487 2HB  PHE A 282      -3.206  25.883   2.725  1.00  1.630          H  
ATOM   4488  HD1 PHE A 282      -6.812  25.289   3.016  1.00  1.630          H  
ATOM   4489  HD2 PHE A 282      -3.179  24.300   1.010  1.00  1.630          H  
ATOM   4490  HE1 PHE A 282      -8.092  24.159   1.237  1.00  1.630          H  
ATOM   4491  HE2 PHE A 282      -4.456  23.215  -0.746  1.00  1.630          H  
ATOM   4492  HZ  PHE A 282      -6.906  23.122  -0.646  1.00  1.630          H  
ATOM   4493  N   THR A 283      -4.518  22.353   4.040  1.00  1.020          N  
ATOM   4494  CA  THR A 283      -4.331  20.972   3.585  1.00  0.950          C  
ATOM   4495  C   THR A 283      -5.082  20.711   2.283  1.00  0.850          C  
ATOM   4496  O   THR A 283      -6.279  20.988   2.194  1.00  0.960          O  
ATOM   4497  CB  THR A 283      -4.839  19.956   4.634  1.00  1.360          C  
ATOM   4498  OG1 THR A 283      -4.116  20.121   5.849  1.00  1.360          O  
ATOM   4499  CG2 THR A 283      -4.623  18.519   4.123  1.00  1.360          C  
ATOM   4500  H   THR A 283      -5.422  22.635   4.393  1.00  1.220          H  
ATOM   4501  HA  THR A 283      -3.271  20.798   3.410  1.00  1.140          H  
ATOM   4502  HB  THR A 283      -5.900  20.118   4.824  1.00  1.630          H  
ATOM   4503  HG1 THR A 283      -4.342  20.968   6.237  1.00  1.630          H  
ATOM   4504 1HG2 THR A 283      -4.972  17.817   4.876  1.00  1.630          H  
ATOM   4505 2HG2 THR A 283      -5.176  18.347   3.201  1.00  1.630          H  
ATOM   4506 3HG2 THR A 283      -3.558  18.357   3.942  1.00  1.630          H  
ATOM   4507  N   LYS A 284      -4.390  20.151   1.284  1.00  0.750          N  
ATOM   4508  CA  LYS A 284      -5.003  19.810   0.011  1.00  0.700          C  
ATOM   4509  C   LYS A 284      -5.180  18.285  -0.021  1.00  0.710          C  
ATOM   4510  O   LYS A 284      -4.183  17.578  -0.094  1.00  0.800          O  
ATOM   4511  CB  LYS A 284      -4.099  20.218  -1.156  1.00  1.000          C  
ATOM   4512  CG  LYS A 284      -4.707  20.041  -2.557  1.00  1.000          C  
ATOM   4513  CD  LYS A 284      -5.800  21.075  -2.871  1.00  1.000          C  
ATOM   4514  CE  LYS A 284      -6.292  20.934  -4.317  1.00  1.000          C  
ATOM   4515  NZ  LYS A 284      -7.372  21.918  -4.648  1.00  1.000          N  
ATOM   4516  H   LYS A 284      -3.399  19.945   1.423  1.00  0.900          H  
ATOM   4517  HA  LYS A 284      -5.950  20.325  -0.078  1.00  0.840          H  
ATOM   4518 1HB  LYS A 284      -3.774  21.228  -1.045  1.00  1.200          H  
ATOM   4519 2HB  LYS A 284      -3.197  19.609  -1.126  1.00  1.200          H  
ATOM   4520 1HG  LYS A 284      -3.930  20.107  -3.300  1.00  1.200          H  
ATOM   4521 2HG  LYS A 284      -5.158  19.049  -2.620  1.00  1.200          H  
ATOM   4522 1HD  LYS A 284      -6.648  20.938  -2.205  1.00  1.200          H  
ATOM   4523 2HD  LYS A 284      -5.403  22.080  -2.734  1.00  1.200          H  
ATOM   4524 1HE  LYS A 284      -5.462  21.095  -4.992  1.00  1.200          H  
ATOM   4525 2HE  LYS A 284      -6.677  19.925  -4.462  1.00  1.200          H  
ATOM   4526 1HZ  LYS A 284      -7.660  21.785  -5.609  1.00  1.200          H  
ATOM   4527 2HZ  LYS A 284      -8.166  21.778  -4.039  1.00  1.200          H  
ATOM   4528 3HZ  LYS A 284      -7.018  22.861  -4.532  1.00  1.200          H  
ATOM   4529  N   PRO A 285      -6.390  17.724   0.074  1.00  0.780          N  
ATOM   4530  CA  PRO A 285      -6.604  16.290   0.091  1.00  0.830          C  
ATOM   4531  C   PRO A 285      -6.071  15.633  -1.176  1.00  0.750          C  
ATOM   4532  O   PRO A 285      -6.279  16.151  -2.275  1.00  0.710          O  
ATOM   4533  CB  PRO A 285      -8.131  16.185   0.150  1.00  1.240          C  
ATOM   4534  CG  PRO A 285      -8.583  17.491   0.762  1.00  1.240          C  
ATOM   4535  CD  PRO A 285      -7.612  18.524   0.224  1.00  1.240          C  
ATOM   4536  HA  PRO A 285      -6.136  15.854   0.985  1.00  1.000          H  
ATOM   4537 1HB  PRO A 285      -8.532  16.011  -0.859  1.00  1.490          H  
ATOM   4538 2HB  PRO A 285      -8.412  15.315   0.763  1.00  1.490          H  
ATOM   4539 1HG  PRO A 285      -9.629  17.700   0.486  1.00  1.490          H  
ATOM   4540 2HG  PRO A 285      -8.555  17.423   1.861  1.00  1.490          H  
ATOM   4541 1HD  PRO A 285      -7.938  18.921  -0.752  1.00  1.490          H  
ATOM   4542 2HD  PRO A 285      -7.510  19.298   0.983  1.00  1.490          H  
ATOM   4543  N   LEU A 286      -5.479  14.453  -1.030  1.00  0.790          N  
ATOM   4544  CA  LEU A 286      -4.986  13.703  -2.175  1.00  0.760          C  
ATOM   4545  C   LEU A 286      -6.219  13.115  -2.853  1.00  0.750          C  
ATOM   4546  O   LEU A 286      -7.126  12.656  -2.169  1.00  0.870          O  
ATOM   4547  CB  LEU A 286      -3.986  12.624  -1.701  1.00  1.080          C  
ATOM   4548  CG  LEU A 286      -3.099  11.860  -2.773  1.00  1.080          C  
ATOM   4549  CD1 LEU A 286      -2.091  12.831  -3.464  1.00  1.080          C  
ATOM   4550  CD2 LEU A 286      -2.322  10.752  -2.057  1.00  1.080          C  
ATOM   4551  H   LEU A 286      -5.346  14.082  -0.100  1.00  0.950          H  
ATOM   4552  HA  LEU A 286      -4.506  14.382  -2.864  1.00  0.910          H  
ATOM   4553 1HB  LEU A 286      -3.326  13.080  -0.989  1.00  1.290          H  
ATOM   4554 2HB  LEU A 286      -4.560  11.862  -1.169  1.00  1.290          H  
ATOM   4555  HG  LEU A 286      -3.735  11.428  -3.538  1.00  1.290          H  
ATOM   4556 1HD1 LEU A 286      -1.492  12.277  -4.186  1.00  1.290          H  
ATOM   4557 2HD1 LEU A 286      -2.626  13.614  -3.979  1.00  1.290          H  
ATOM   4558 3HD1 LEU A 286      -1.430  13.275  -2.742  1.00  1.290          H  
ATOM   4559 1HD2 LEU A 286      -1.708  10.216  -2.770  1.00  1.290          H  
ATOM   4560 2HD2 LEU A 286      -1.684  11.187  -1.295  1.00  1.290          H  
ATOM   4561 3HD2 LEU A 286      -3.019  10.059  -1.587  1.00  1.290          H  
ATOM   4562  N   ALA A 287      -6.245  13.081  -4.185  1.00  0.720          N  
ATOM   4563  CA  ALA A 287      -7.404  12.586  -4.942  1.00  0.760          C  
ATOM   4564  C   ALA A 287      -7.514  11.064  -5.035  1.00  0.780          C  
ATOM   4565  O   ALA A 287      -8.479  10.543  -5.599  1.00  1.200          O  
ATOM   4566  CB  ALA A 287      -7.362  13.141  -6.355  1.00  1.050          C  
ATOM   4567  H   ALA A 287      -5.475  13.477  -4.702  1.00  0.860          H  
ATOM   4568  HA  ALA A 287      -8.296  12.957  -4.445  1.00  0.910          H  
ATOM   4569 1HB  ALA A 287      -8.250  12.814  -6.897  1.00  1.260          H  
ATOM   4570 2HB  ALA A 287      -7.337  14.230  -6.321  1.00  1.260          H  
ATOM   4571 3HB  ALA A 287      -6.477  12.771  -6.862  1.00  1.260          H  
ATOM   4572  N   GLY A 288      -6.551  10.338  -4.492  1.00  0.870          N  
ATOM   4573  CA  GLY A 288      -6.507   8.877  -4.579  1.00  1.100          C  
ATOM   4574  C   GLY A 288      -7.497   8.159  -3.656  1.00  0.830          C  
ATOM   4575  O   GLY A 288      -7.116   7.297  -2.857  1.00  1.200          O  
ATOM   4576  H   GLY A 288      -5.821  10.829  -4.001  1.00  1.040          H  
ATOM   4577 1HA  GLY A 288      -6.701   8.579  -5.610  1.00  1.320          H  
ATOM   4578 2HA  GLY A 288      -5.497   8.543  -4.347  1.00  1.320          H  
ATOM   4579  N   TYR A 289      -8.777   8.470  -3.804  1.00  0.780          N  
ATOM   4580  CA  TYR A 289      -9.821   7.891  -2.966  1.00  1.090          C  
ATOM   4581  C   TYR A 289     -10.234   6.539  -3.498  1.00  0.890          C  
ATOM   4582  O   TYR A 289     -11.317   6.374  -4.061  1.00  0.970          O  
ATOM   4583  CB  TYR A 289     -11.038   8.808  -2.908  1.00  1.400          C  
ATOM   4584  CG  TYR A 289     -10.782  10.092  -2.204  1.00  1.400          C  
ATOM   4585  CD1 TYR A 289     -10.477  11.227  -2.927  1.00  1.400          C  
ATOM   4586  CD2 TYR A 289     -10.855  10.138  -0.824  1.00  1.400          C  
ATOM   4587  CE1 TYR A 289     -10.245  12.409  -2.271  1.00  1.400          C  
ATOM   4588  CE2 TYR A 289     -10.624  11.321  -0.169  1.00  1.400          C  
ATOM   4589  CZ  TYR A 289     -10.319  12.452  -0.890  1.00  1.400          C  
ATOM   4590  OH  TYR A 289     -10.092  13.631  -0.245  1.00  1.400          O  
ATOM   4591  H   TYR A 289      -8.997   9.163  -4.518  1.00  0.940          H  
ATOM   4592  HA  TYR A 289      -9.427   7.752  -1.959  1.00  1.310          H  
ATOM   4593 1HB  TYR A 289     -11.371   9.035  -3.921  1.00  1.680          H  
ATOM   4594 2HB  TYR A 289     -11.855   8.298  -2.399  1.00  1.680          H  
ATOM   4595  HD1 TYR A 289     -10.420  11.187  -4.014  1.00  1.680          H  
ATOM   4596  HD2 TYR A 289     -11.097   9.239  -0.258  1.00  1.680          H  
ATOM   4597  HE1 TYR A 289     -10.003  13.307  -2.832  1.00  1.680          H  
ATOM   4598  HE2 TYR A 289     -10.680  11.365   0.919  1.00  1.680          H  
ATOM   4599  HH  TYR A 289      -9.855  14.298  -0.894  1.00  1.680          H  
ATOM   4600  N   LYS A 290      -9.355   5.571  -3.317  1.00  0.900          N  
ATOM   4601  CA  LYS A 290      -9.578   4.241  -3.858  1.00  0.900          C  
ATOM   4602  C   LYS A 290      -9.882   3.212  -2.794  1.00  0.920          C  
ATOM   4603  O   LYS A 290      -9.371   3.286  -1.676  1.00  1.210          O  
ATOM   4604  CB  LYS A 290      -8.370   3.823  -4.681  1.00  1.260          C  
ATOM   4605  CG  LYS A 290      -8.030   4.782  -5.825  1.00  1.260          C  
ATOM   4606  CD  LYS A 290      -9.176   4.845  -6.820  1.00  1.260          C  
ATOM   4607  CE  LYS A 290      -8.869   5.675  -8.010  1.00  1.260          C  
ATOM   4608  NZ  LYS A 290     -10.059   5.770  -8.884  1.00  1.260          N  
ATOM   4609  H   LYS A 290      -8.483   5.827  -2.845  1.00  1.080          H  
ATOM   4610  HA  LYS A 290     -10.455   4.267  -4.497  1.00  1.080          H  
ATOM   4611 1HB  LYS A 290      -7.510   3.797  -4.026  1.00  1.510          H  
ATOM   4612 2HB  LYS A 290      -8.517   2.821  -5.082  1.00  1.510          H  
ATOM   4613 1HG  LYS A 290      -7.838   5.775  -5.424  1.00  1.510          H  
ATOM   4614 2HG  LYS A 290      -7.130   4.434  -6.328  1.00  1.510          H  
ATOM   4615 1HD  LYS A 290      -9.438   3.838  -7.145  1.00  1.510          H  
ATOM   4616 2HD  LYS A 290     -10.047   5.302  -6.363  1.00  1.510          H  
ATOM   4617 1HE  LYS A 290      -8.576   6.678  -7.691  1.00  1.510          H  
ATOM   4618 2HE  LYS A 290      -8.048   5.227  -8.558  1.00  1.510          H  
ATOM   4619 1HZ  LYS A 290      -9.868   6.339  -9.700  1.00  1.510          H  
ATOM   4620 2HZ  LYS A 290     -10.339   4.823  -9.177  1.00  1.510          H  
ATOM   4621 3HZ  LYS A 290     -10.820   6.193  -8.364  1.00  1.510          H  
ATOM   4622  N   LYS A 291     -10.742   2.260  -3.165  1.00  0.880          N  
ATOM   4623  CA  LYS A 291     -11.181   1.169  -2.305  1.00  0.970          C  
ATOM   4624  C   LYS A 291     -11.207  -0.179  -3.006  1.00  0.830          C  
ATOM   4625  O   LYS A 291     -11.329  -0.270  -4.229  1.00  0.820          O  
ATOM   4626  CB  LYS A 291     -12.579   1.452  -1.731  1.00  1.320          C  
ATOM   4627  CG  LYS A 291     -12.701   2.686  -0.812  1.00  1.320          C  
ATOM   4628  CD  LYS A 291     -11.996   2.428   0.525  1.00  1.320          C  
ATOM   4629  CE  LYS A 291     -12.148   3.563   1.507  1.00  1.320          C  
ATOM   4630  NZ  LYS A 291     -11.382   3.282   2.765  1.00  1.320          N  
ATOM   4631  H   LYS A 291     -11.108   2.296  -4.106  1.00  1.060          H  
ATOM   4632  HA  LYS A 291     -10.472   1.077  -1.485  1.00  1.160          H  
ATOM   4633 1HB  LYS A 291     -13.281   1.588  -2.555  1.00  1.590          H  
ATOM   4634 2HB  LYS A 291     -12.917   0.579  -1.167  1.00  1.590          H  
ATOM   4635 1HG  LYS A 291     -12.262   3.560  -1.289  1.00  1.590          H  
ATOM   4636 2HG  LYS A 291     -13.752   2.891  -0.624  1.00  1.590          H  
ATOM   4637 1HD  LYS A 291     -12.381   1.511   0.978  1.00  1.590          H  
ATOM   4638 2HD  LYS A 291     -10.928   2.297   0.360  1.00  1.590          H  
ATOM   4639 1HE  LYS A 291     -11.770   4.480   1.056  1.00  1.590          H  
ATOM   4640 2HE  LYS A 291     -13.200   3.695   1.753  1.00  1.590          H  
ATOM   4641 1HZ  LYS A 291     -11.486   4.048   3.411  1.00  1.590          H  
ATOM   4642 2HZ  LYS A 291     -11.728   2.428   3.192  1.00  1.590          H  
ATOM   4643 3HZ  LYS A 291     -10.401   3.159   2.537  1.00  1.590          H  
ATOM   4644  N   ILE A 292     -11.098  -1.212  -2.187  1.00  0.830          N  
ATOM   4645  CA  ILE A 292     -11.161  -2.616  -2.570  1.00  0.780          C  
ATOM   4646  C   ILE A 292     -12.583  -3.045  -2.924  1.00  0.770          C  
ATOM   4647  O   ILE A 292     -13.550  -2.405  -2.497  1.00  0.820          O  
ATOM   4648  CB  ILE A 292     -10.561  -3.462  -1.438  1.00  1.110          C  
ATOM   4649  CG1 ILE A 292     -11.326  -3.274  -0.092  1.00  1.110          C  
ATOM   4650  CG2 ILE A 292      -9.062  -3.093  -1.288  1.00  1.110          C  
ATOM   4651  CD1 ILE A 292     -12.448  -4.284   0.151  1.00  1.110          C  
ATOM   4652  H   ILE A 292     -10.973  -1.000  -1.208  1.00  1.000          H  
ATOM   4653  HA  ILE A 292     -10.550  -2.762  -3.455  1.00  0.940          H  
ATOM   4654  HB  ILE A 292     -10.657  -4.497  -1.692  1.00  1.330          H  
ATOM   4655 1HG1 ILE A 292     -10.612  -3.352   0.724  1.00  1.330          H  
ATOM   4656 2HG1 ILE A 292     -11.775  -2.287  -0.056  1.00  1.330          H  
ATOM   4657 1HG2 ILE A 292      -8.594  -3.683  -0.512  1.00  1.330          H  
ATOM   4658 2HG2 ILE A 292      -8.547  -3.277  -2.234  1.00  1.330          H  
ATOM   4659 3HG2 ILE A 292      -8.960  -2.042  -1.029  1.00  1.330          H  
ATOM   4660 1HD1 ILE A 292     -12.902  -4.065   1.120  1.00  1.330          H  
ATOM   4661 2HD1 ILE A 292     -13.212  -4.219  -0.612  1.00  1.330          H  
ATOM   4662 3HD1 ILE A 292     -12.059  -5.292   0.159  1.00  1.330          H  
ATOM   4663  N   LEU A 293     -12.703  -4.110  -3.718  1.00  0.750          N  
ATOM   4664  CA  LEU A 293     -14.007  -4.603  -4.141  1.00  0.800          C  
ATOM   4665  C   LEU A 293     -14.384  -6.011  -3.555  1.00  0.810          C  
ATOM   4666  O   LEU A 293     -15.394  -6.094  -2.849  1.00  0.850          O  
ATOM   4667  CB  LEU A 293     -14.072  -4.482  -5.686  1.00  1.100          C  
ATOM   4668  CG  LEU A 293     -13.993  -3.066  -6.306  1.00  1.100          C  
ATOM   4669  CD1 LEU A 293     -13.970  -3.230  -7.810  1.00  1.100          C  
ATOM   4670  CD2 LEU A 293     -15.181  -2.191  -5.890  1.00  1.100          C  
ATOM   4671  H   LEU A 293     -11.845  -4.597  -3.982  1.00  0.900          H  
ATOM   4672  HA  LEU A 293     -14.753  -3.923  -3.741  1.00  0.960          H  
ATOM   4673 1HB  LEU A 293     -13.210  -4.936  -6.120  1.00  1.320          H  
ATOM   4674 2HB  LEU A 293     -14.947  -4.950  -6.057  1.00  1.320          H  
ATOM   4675  HG  LEU A 293     -13.061  -2.581  -5.998  1.00  1.320          H  
ATOM   4676 1HD1 LEU A 293     -13.884  -2.247  -8.262  1.00  1.320          H  
ATOM   4677 2HD1 LEU A 293     -13.107  -3.840  -8.101  1.00  1.320          H  
ATOM   4678 3HD1 LEU A 293     -14.885  -3.711  -8.145  1.00  1.320          H  
ATOM   4679 1HD2 LEU A 293     -15.095  -1.213  -6.367  1.00  1.320          H  
ATOM   4680 2HD2 LEU A 293     -16.090  -2.659  -6.200  1.00  1.320          H  
ATOM   4681 3HD2 LEU A 293     -15.195  -2.050  -4.811  1.00  1.320          H  
ATOM   4682  N   PRO A 294     -13.757  -7.160  -3.931  1.00  0.800          N  
ATOM   4683  CA  PRO A 294     -13.941  -8.443  -3.272  1.00  0.790          C  
ATOM   4684  C   PRO A 294     -13.089  -8.486  -2.005  1.00  0.740          C  
ATOM   4685  O   PRO A 294     -12.070  -7.781  -1.930  1.00  0.770          O  
ATOM   4686  CB  PRO A 294     -13.492  -9.431  -4.341  1.00  1.190          C  
ATOM   4687  CG  PRO A 294     -12.446  -8.711  -5.094  1.00  1.190          C  
ATOM   4688  CD  PRO A 294     -12.911  -7.268  -5.131  1.00  1.190          C  
ATOM   4689  HA  PRO A 294     -15.004  -8.588  -3.027  1.00  0.950          H  
ATOM   4690 1HB  PRO A 294     -13.183 -10.370  -3.895  1.00  1.420          H  
ATOM   4691 2HB  PRO A 294     -14.330  -9.662  -4.979  1.00  1.420          H  
ATOM   4692 1HG  PRO A 294     -11.460  -8.812  -4.626  1.00  1.420          H  
ATOM   4693 2HG  PRO A 294     -12.374  -9.162  -6.082  1.00  1.420          H  
ATOM   4694 1HD  PRO A 294     -12.055  -6.608  -5.074  1.00  1.420          H  
ATOM   4695 2HD  PRO A 294     -13.496  -7.134  -6.041  1.00  1.420          H  
ATOM   4696  N   MET A 295     -13.450  -9.361  -1.065  1.00  0.720          N  
ATOM   4697  CA  MET A 295     -12.620  -9.595   0.117  1.00  0.750          C  
ATOM   4698  C   MET A 295     -12.530 -11.105   0.497  1.00  0.840          C  
ATOM   4699  O   MET A 295     -13.541 -11.813   0.449  1.00  1.320          O  
ATOM   4700  CB  MET A 295     -13.290  -8.769   1.238  1.00  1.040          C  
ATOM   4701  CG  MET A 295     -12.630  -8.686   2.600  1.00  1.040          C  
ATOM   4702  SD  MET A 295     -12.919 -10.110   3.649  1.00  1.040          S  
ATOM   4703  CE  MET A 295     -14.528  -9.719   4.310  1.00  1.040          C  
ATOM   4704  H   MET A 295     -14.332  -9.869  -1.177  1.00  0.860          H  
ATOM   4705  HA  MET A 295     -11.611  -9.232  -0.079  1.00  0.900          H  
ATOM   4706 1HB  MET A 295     -13.372  -7.744   0.891  1.00  1.250          H  
ATOM   4707 2HB  MET A 295     -14.306  -9.134   1.377  1.00  1.250          H  
ATOM   4708 1HG  MET A 295     -11.606  -8.530   2.509  1.00  1.250          H  
ATOM   4709 2HG  MET A 295     -13.040  -7.813   3.108  1.00  1.250          H  
ATOM   4710 1HE  MET A 295     -14.829 -10.518   4.976  1.00  1.250          H  
ATOM   4711 2HE  MET A 295     -14.477  -8.784   4.860  1.00  1.250          H  
ATOM   4712 3HE  MET A 295     -15.253  -9.635   3.503  1.00  1.250          H  
ATOM   4713  N   ILE A 296     -11.295 -11.592   0.778  1.00  0.790          N  
ATOM   4714  CA  ILE A 296     -10.958 -12.930   1.344  1.00  0.930          C  
ATOM   4715  C   ILE A 296      -9.454 -13.191   1.335  1.00  1.040          C  
ATOM   4716  O   ILE A 296      -8.819 -13.067   0.286  1.00  1.340          O  
ATOM   4717  CB  ILE A 296     -11.668 -14.170   0.685  1.00  1.250          C  
ATOM   4718  CG1 ILE A 296     -11.423 -15.511   1.497  1.00  1.250          C  
ATOM   4719  CG2 ILE A 296     -11.209 -14.425  -0.746  1.00  1.250          C  
ATOM   4720  CD1 ILE A 296     -12.091 -15.593   2.860  1.00  1.250          C  
ATOM   4721  H   ILE A 296     -10.542 -10.899   0.755  1.00  0.950          H  
ATOM   4722  HA  ILE A 296     -11.269 -12.916   2.385  1.00  1.120          H  
ATOM   4723  HB  ILE A 296     -12.724 -14.006   0.709  1.00  1.500          H  
ATOM   4724 1HG1 ILE A 296     -11.817 -16.330   0.893  1.00  1.500          H  
ATOM   4725 2HG1 ILE A 296     -10.361 -15.673   1.622  1.00  1.500          H  
ATOM   4726 1HG2 ILE A 296     -11.744 -15.283  -1.145  1.00  1.500          H  
ATOM   4727 2HG2 ILE A 296     -11.428 -13.570  -1.322  1.00  1.500          H  
ATOM   4728 3HG2 ILE A 296     -10.154 -14.640  -0.798  1.00  1.500          H  
ATOM   4729 1HD1 ILE A 296     -11.884 -16.552   3.319  1.00  1.500          H  
ATOM   4730 2HD1 ILE A 296     -11.722 -14.814   3.513  1.00  1.500          H  
ATOM   4731 3HD1 ILE A 296     -13.170 -15.482   2.731  1.00  1.500          H  
ATOM   4732  N   TYR A 297      -8.893 -13.652   2.441  1.00  1.340          N  
ATOM   4733  CA  TYR A 297      -7.504 -14.089   2.462  1.00  1.650          C  
ATOM   4734  C   TYR A 297      -7.349 -14.738   3.812  1.00  1.370          C  
ATOM   4735  O   TYR A 297      -7.801 -14.172   4.806  1.00  1.490          O  
ATOM   4736  CB  TYR A 297      -6.604 -12.906   2.299  1.00  2.190          C  
ATOM   4737  CG  TYR A 297      -5.194 -13.049   2.013  1.00  2.190          C  
ATOM   4738  CD1 TYR A 297      -4.806 -13.346   0.747  1.00  2.190          C  
ATOM   4739  CD2 TYR A 297      -4.274 -12.765   2.963  1.00  2.190          C  
ATOM   4740  CE1 TYR A 297      -3.495 -13.365   0.443  1.00  2.190          C  
ATOM   4741  CE2 TYR A 297      -2.961 -12.785   2.643  1.00  2.190          C  
ATOM   4742  CZ  TYR A 297      -2.576 -13.087   1.392  1.00  2.190          C  
ATOM   4743  OH  TYR A 297      -1.264 -13.075   1.073  1.00  2.190          O  
ATOM   4744  H   TYR A 297      -9.412 -13.685   3.309  1.00  1.610          H  
ATOM   4745  HA  TYR A 297      -7.328 -14.834   1.687  1.00  1.980          H  
ATOM   4746 1HB  TYR A 297      -7.000 -12.242   1.587  1.00  2.620          H  
ATOM   4747 2HB  TYR A 297      -6.649 -12.449   3.217  1.00  2.620          H  
ATOM   4748  HD1 TYR A 297      -5.555 -13.543  -0.024  1.00  2.620          H  
ATOM   4749  HD2 TYR A 297      -4.586 -12.503   3.971  1.00  2.620          H  
ATOM   4750  HE1 TYR A 297      -3.189 -13.574  -0.555  1.00  2.620          H  
ATOM   4751  HE2 TYR A 297      -2.219 -12.547   3.385  1.00  2.620          H  
ATOM   4752  HH  TYR A 297      -0.781 -12.601   1.750  1.00  2.620          H  
ATOM   4753  N   CYS A 298      -6.788 -15.929   3.883  1.00  1.380          N  
ATOM   4754  CA  CYS A 298      -6.711 -16.567   5.188  1.00  1.270          C  
ATOM   4755  C   CYS A 298      -5.823 -17.781   5.241  1.00  1.540          C  
ATOM   4756  O   CYS A 298      -5.441 -18.320   4.201  1.00  1.980          O  
ATOM   4757  CB  CYS A 298      -8.101 -17.011   5.616  1.00  1.820          C  
ATOM   4758  SG  CYS A 298      -8.858 -18.176   4.490  1.00  1.820          S  
ATOM   4759  H   CYS A 298      -6.415 -16.381   3.057  1.00  1.660          H  
ATOM   4760  HA  CYS A 298      -6.337 -15.836   5.907  1.00  1.520          H  
ATOM   4761 1HB  CYS A 298      -7.993 -17.520   6.547  1.00  2.190          H  
ATOM   4762 2HB  CYS A 298      -8.771 -16.173   5.769  1.00  2.190          H  
ATOM   4763  HG  CYS A 298      -7.957 -19.148   4.694  1.00  2.190          H  
ATOM   4764  N   GLY A 299      -5.552 -18.227   6.458  1.00  1.460          N  
ATOM   4765  CA  GLY A 299      -4.871 -19.471   6.726  1.00  1.730          C  
ATOM   4766  C   GLY A 299      -5.843 -20.333   7.529  1.00  1.620          C  
ATOM   4767  O   GLY A 299      -7.050 -20.108   7.459  1.00  1.690          O  
ATOM   4768  H   GLY A 299      -5.881 -17.692   7.270  1.00  1.750          H  
ATOM   4769 1HA  GLY A 299      -4.622 -19.971   5.799  1.00  2.080          H  
ATOM   4770 2HA  GLY A 299      -3.954 -19.268   7.265  1.00  2.080          H  
ATOM   4771  N   LEU A 300      -5.347 -21.293   8.307  1.00  1.810          N  
ATOM   4772  CA  LEU A 300      -3.930 -21.606   8.414  1.00  1.880          C  
ATOM   4773  C   LEU A 300      -3.760 -23.058   8.805  1.00  1.770          C  
ATOM   4774  O   LEU A 300      -4.420 -23.519   9.740  1.00  1.690          O  
ATOM   4775  CB  LEU A 300      -3.268 -20.752   9.530  1.00  2.600          C  
ATOM   4776  CG  LEU A 300      -1.737 -20.935   9.760  1.00  2.600          C  
ATOM   4777  CD1 LEU A 300      -0.964 -20.394   8.568  1.00  2.600          C  
ATOM   4778  CD2 LEU A 300      -1.337 -20.236  11.043  1.00  2.600          C  
ATOM   4779  H   LEU A 300      -5.991 -21.844   8.855  1.00  2.170          H  
ATOM   4780  HA  LEU A 300      -3.450 -21.465   7.453  1.00  2.260          H  
ATOM   4781 1HB  LEU A 300      -3.446 -19.702   9.356  1.00  3.120          H  
ATOM   4782 2HB  LEU A 300      -3.756 -21.012  10.469  1.00  3.120          H  
ATOM   4783  HG  LEU A 300      -1.508 -21.977   9.842  1.00  3.120          H  
ATOM   4784 1HD1 LEU A 300       0.090 -20.527   8.712  1.00  3.120          H  
ATOM   4785 2HD1 LEU A 300      -1.247 -20.899   7.698  1.00  3.120          H  
ATOM   4786 3HD1 LEU A 300      -1.164 -19.352   8.452  1.00  3.120          H  
ATOM   4787 1HD2 LEU A 300      -0.287 -20.374  11.215  1.00  3.120          H  
ATOM   4788 2HD2 LEU A 300      -1.546 -19.186  10.963  1.00  3.120          H  
ATOM   4789 3HD2 LEU A 300      -1.895 -20.661  11.878  1.00  3.120          H  
ATOM   4790  N   TYR A 301      -2.885 -23.772   8.106  1.00  1.950          N  
ATOM   4791  CA  TYR A 301      -2.527 -25.125   8.542  1.00  2.020          C  
ATOM   4792  C   TYR A 301      -1.070 -25.128   9.027  1.00  2.130          C  
ATOM   4793  O   TYR A 301      -0.205 -25.640   8.323  1.00  2.490          O  
ATOM   4794  CB  TYR A 301      -2.725 -26.197   7.464  1.00  2.800          C  
ATOM   4795  CG  TYR A 301      -4.165 -26.429   7.029  1.00  2.800          C  
ATOM   4796  CD1 TYR A 301      -4.566 -26.137   5.751  1.00  2.800          C  
ATOM   4797  CD2 TYR A 301      -5.088 -26.933   7.938  1.00  2.800          C  
ATOM   4798  CE1 TYR A 301      -5.884 -26.359   5.369  1.00  2.800          C  
ATOM   4799  CE2 TYR A 301      -6.396 -27.142   7.562  1.00  2.800          C  
ATOM   4800  CZ  TYR A 301      -6.796 -26.860   6.282  1.00  2.800          C  
ATOM   4801  OH  TYR A 301      -8.104 -27.070   5.898  1.00  2.800          O  
ATOM   4802  H   TYR A 301      -2.426 -23.328   7.298  1.00  2.340          H  
ATOM   4803  HA  TYR A 301      -3.172 -25.403   9.368  1.00  2.420          H  
ATOM   4804 1HB  TYR A 301      -2.147 -25.920   6.580  1.00  3.360          H  
ATOM   4805 2HB  TYR A 301      -2.325 -27.144   7.825  1.00  3.360          H  
ATOM   4806  HD1 TYR A 301      -3.847 -25.740   5.035  1.00  3.360          H  
ATOM   4807  HD2 TYR A 301      -4.778 -27.163   8.956  1.00  3.360          H  
ATOM   4808  HE1 TYR A 301      -6.201 -26.132   4.352  1.00  3.360          H  
ATOM   4809  HE2 TYR A 301      -7.109 -27.536   8.282  1.00  3.360          H  
ATOM   4810  HH  TYR A 301      -8.200 -26.851   4.967  1.00  3.360          H  
ATOM   4811  N   PRO A 302      -0.771 -24.641  10.247  1.00  2.320          N  
ATOM   4812  CA  PRO A 302       0.564 -24.365  10.732  1.00  2.730          C  
ATOM   4813  C   PRO A 302       1.346 -25.621  10.991  1.00  2.740          C  
ATOM   4814  O   PRO A 302       0.759 -26.666  11.281  1.00  3.150          O  
ATOM   4815  CB  PRO A 302       0.299 -23.656  12.064  1.00  4.090          C  
ATOM   4816  CG  PRO A 302      -1.014 -24.231  12.539  1.00  4.090          C  
ATOM   4817  CD  PRO A 302      -1.815 -24.487  11.288  1.00  4.090          C  
ATOM   4818  HA  PRO A 302       1.089 -23.721  10.012  1.00  3.280          H  
ATOM   4819 1HB  PRO A 302       1.144 -23.842  12.761  1.00  4.910          H  
ATOM   4820 2HB  PRO A 302       0.246 -22.584  11.915  1.00  4.910          H  
ATOM   4821 1HG  PRO A 302      -0.835 -25.153  13.115  1.00  4.910          H  
ATOM   4822 2HG  PRO A 302      -1.513 -23.524  13.218  1.00  4.910          H  
ATOM   4823 1HD  PRO A 302      -2.381 -25.420  11.420  1.00  4.910          H  
ATOM   4824 2HD  PRO A 302      -2.451 -23.636  11.118  1.00  4.910          H  
ATOM   4825  N   VAL A 303       2.662 -25.499  10.955  1.00  2.950          N  
ATOM   4826  CA  VAL A 303       3.531 -26.589  11.335  1.00  3.540          C  
ATOM   4827  C   VAL A 303       4.366 -26.173  12.551  1.00  3.310          C  
ATOM   4828  O   VAL A 303       4.854 -27.030  13.289  1.00  3.400          O  
ATOM   4829  CB  VAL A 303       4.395 -27.050  10.140  1.00  4.720          C  
ATOM   4830  CG1 VAL A 303       3.469 -27.583   9.031  1.00  4.720          C  
ATOM   4831  CG2 VAL A 303       5.240 -25.895   9.600  1.00  4.720          C  
ATOM   4832  H   VAL A 303       3.074 -24.602  10.688  1.00  3.540          H  
ATOM   4833  HA  VAL A 303       2.912 -27.436  11.630  1.00  4.250          H  
ATOM   4834  HB  VAL A 303       5.043 -27.861  10.463  1.00  5.660          H  
ATOM   4835 1HG1 VAL A 303       4.063 -27.932   8.191  1.00  5.660          H  
ATOM   4836 2HG1 VAL A 303       2.875 -28.408   9.424  1.00  5.660          H  
ATOM   4837 3HG1 VAL A 303       2.799 -26.787   8.696  1.00  5.660          H  
ATOM   4838 1HG2 VAL A 303       5.837 -26.244   8.762  1.00  5.660          H  
ATOM   4839 2HG2 VAL A 303       4.588 -25.087   9.262  1.00  5.660          H  
ATOM   4840 3HG2 VAL A 303       5.902 -25.519  10.378  1.00  5.660          H  
ATOM   4841  N   ASP A 304       4.476 -24.854  12.781  1.00  3.370          N  
ATOM   4842  CA  ASP A 304       5.209 -24.311  13.927  1.00  3.350          C  
ATOM   4843  C   ASP A 304       4.585 -22.977  14.382  1.00  3.290          C  
ATOM   4844  O   ASP A 304       3.654 -22.456  13.767  1.00  3.370          O  
ATOM   4845  CB  ASP A 304       6.705 -24.142  13.555  1.00  4.700          C  
ATOM   4846  CG  ASP A 304       7.701 -24.138  14.760  1.00  4.700          C  
ATOM   4847  OD1 ASP A 304       7.272 -23.833  15.857  1.00  4.700          O  
ATOM   4848  OD2 ASP A 304       8.859 -24.412  14.560  1.00  4.700          O  
ATOM   4849  H   ASP A 304       4.090 -24.196  12.093  1.00  4.040          H  
ATOM   4850  HA  ASP A 304       5.136 -25.020  14.753  1.00  4.020          H  
ATOM   4851 1HB  ASP A 304       6.993 -24.952  12.884  1.00  5.640          H  
ATOM   4852 2HB  ASP A 304       6.830 -23.211  12.996  1.00  5.640          H  
ATOM   4853  N   ASN A 305       5.135 -22.370  15.429  1.00  3.560          N  
ATOM   4854  CA  ASN A 305       4.604 -21.103  15.943  1.00  3.730          C  
ATOM   4855  C   ASN A 305       4.764 -19.959  14.949  1.00  3.070          C  
ATOM   4856  O   ASN A 305       3.915 -19.052  14.878  1.00  3.520          O  
ATOM   4857  CB  ASN A 305       5.264 -20.741  17.258  1.00  5.150          C  
ATOM   4858  CG  ASN A 305       4.785 -21.586  18.410  1.00  5.150          C  
ATOM   4859  OD1 ASN A 305       3.693 -22.171  18.383  1.00  5.150          O  
ATOM   4860  ND2 ASN A 305       5.591 -21.663  19.435  1.00  5.150          N  
ATOM   4861  H   ASN A 305       5.915 -22.839  15.891  1.00  4.270          H  
ATOM   4862  HA  ASN A 305       3.534 -21.229  16.118  1.00  4.480          H  
ATOM   4863 1HB  ASN A 305       6.344 -20.866  17.162  1.00  6.180          H  
ATOM   4864 2HB  ASN A 305       5.076 -19.690  17.484  1.00  6.180          H  
ATOM   4865 1HD2 ASN A 305       5.335 -22.211  20.230  1.00  6.180          H  
ATOM   4866 2HD2 ASN A 305       6.467 -21.182  19.424  1.00  6.180          H  
ATOM   4867  N   SER A 306       5.816 -20.053  14.130  1.00  2.400          N  
ATOM   4868  CA  SER A 306       6.166 -19.062  13.129  1.00  2.420          C  
ATOM   4869  C   SER A 306       5.120 -18.933  12.028  1.00  1.920          C  
ATOM   4870  O   SER A 306       5.095 -17.920  11.327  1.00  2.720          O  
ATOM   4871  CB  SER A 306       7.524 -19.374  12.530  1.00  3.380          C  
ATOM   4872  OG  SER A 306       7.500 -20.560  11.786  1.00  3.380          O  
ATOM   4873  H   SER A 306       6.456 -20.832  14.240  1.00  2.880          H  
ATOM   4874  HA  SER A 306       6.249 -18.101  13.631  1.00  2.900          H  
ATOM   4875 1HB  SER A 306       7.832 -18.546  11.889  1.00  4.060          H  
ATOM   4876 2HB  SER A 306       8.258 -19.458  13.329  1.00  4.060          H  
ATOM   4877  HG  SER A 306       8.398 -20.689  11.462  1.00  4.060          H  
ATOM   4878  N   ASP A 307       4.210 -19.904  11.909  1.00  1.390          N  
ATOM   4879  CA  ASP A 307       3.179 -19.825  10.898  1.00  2.060          C  
ATOM   4880  C   ASP A 307       2.070 -18.910  11.354  1.00  1.770          C  
ATOM   4881  O   ASP A 307       1.396 -18.302  10.535  1.00  1.870          O  
ATOM   4882  CB  ASP A 307       2.580 -21.190  10.622  1.00  2.620          C  
ATOM   4883  CG  ASP A 307       3.455 -22.130   9.897  1.00  2.620          C  
ATOM   4884  OD1 ASP A 307       3.670 -21.952   8.724  1.00  2.620          O  
ATOM   4885  OD2 ASP A 307       3.903 -23.077  10.523  1.00  2.620          O  
ATOM   4886  H   ASP A 307       4.231 -20.720  12.529  1.00  1.670          H  
ATOM   4887  HA  ASP A 307       3.612 -19.425   9.982  1.00  2.470          H  
ATOM   4888 1HB  ASP A 307       2.338 -21.635  11.580  1.00  3.140          H  
ATOM   4889 2HB  ASP A 307       1.673 -21.081  10.082  1.00  3.140          H  
ATOM   4890  N   TYR A 308       1.829 -18.803  12.656  1.00  1.590          N  
ATOM   4891  CA  TYR A 308       0.784 -17.888  13.057  1.00  1.460          C  
ATOM   4892  C   TYR A 308       1.396 -16.496  13.015  1.00  1.380          C  
ATOM   4893  O   TYR A 308       0.800 -15.540  12.505  1.00  1.380          O  
ATOM   4894  CB  TYR A 308       0.199 -18.191  14.424  1.00  2.100          C  
ATOM   4895  CG  TYR A 308      -0.970 -17.286  14.693  1.00  2.100          C  
ATOM   4896  CD1 TYR A 308      -2.191 -17.559  14.091  1.00  2.100          C  
ATOM   4897  CD2 TYR A 308      -0.826 -16.171  15.498  1.00  2.100          C  
ATOM   4898  CE1 TYR A 308      -3.261 -16.724  14.296  1.00  2.100          C  
ATOM   4899  CE2 TYR A 308      -1.901 -15.332  15.702  1.00  2.100          C  
ATOM   4900  CZ  TYR A 308      -3.114 -15.604  15.102  1.00  2.100          C  
ATOM   4901  OH  TYR A 308      -4.185 -14.759  15.302  1.00  2.100          O  
ATOM   4902  H   TYR A 308       2.398 -19.272  13.361  1.00  1.910          H  
ATOM   4903  HA  TYR A 308      -0.020 -17.914  12.327  1.00  1.750          H  
ATOM   4904 1HB  TYR A 308      -0.140 -19.228  14.467  1.00  2.520          H  
ATOM   4905 2HB  TYR A 308       0.951 -18.043  15.199  1.00  2.520          H  
ATOM   4906  HD1 TYR A 308      -2.301 -18.433  13.450  1.00  2.520          H  
ATOM   4907  HD2 TYR A 308       0.135 -15.951  15.962  1.00  2.520          H  
ATOM   4908  HE1 TYR A 308      -4.218 -16.938  13.820  1.00  2.520          H  
ATOM   4909  HE2 TYR A 308      -1.792 -14.449  16.331  1.00  2.520          H  
ATOM   4910  HH  TYR A 308      -4.932 -15.060  14.778  1.00  2.520          H  
ATOM   4911  N   GLN A 309       2.630 -16.387  13.522  1.00  1.440          N  
ATOM   4912  CA  GLN A 309       3.298 -15.096  13.600  1.00  1.420          C  
ATOM   4913  C   GLN A 309       3.406 -14.449  12.232  1.00  1.240          C  
ATOM   4914  O   GLN A 309       3.105 -13.258  12.097  1.00  1.150          O  
ATOM   4915  CB  GLN A 309       4.712 -15.261  14.144  1.00  2.000          C  
ATOM   4916  CG  GLN A 309       4.800 -15.658  15.596  1.00  2.000          C  
ATOM   4917  CD  GLN A 309       6.226 -15.945  15.987  1.00  2.000          C  
ATOM   4918  OE1 GLN A 309       7.081 -16.077  15.102  1.00  2.000          O  
ATOM   4919  NE2 GLN A 309       6.498 -16.040  17.283  1.00  2.000          N  
ATOM   4920  H   GLN A 309       3.080 -17.218  13.916  1.00  1.730          H  
ATOM   4921  HA  GLN A 309       2.723 -14.440  14.251  1.00  1.700          H  
ATOM   4922 1HB  GLN A 309       5.231 -16.002  13.549  1.00  2.400          H  
ATOM   4923 2HB  GLN A 309       5.252 -14.322  14.024  1.00  2.400          H  
ATOM   4924 1HG  GLN A 309       4.427 -14.842  16.213  1.00  2.400          H  
ATOM   4925 2HG  GLN A 309       4.209 -16.557  15.758  1.00  2.400          H  
ATOM   4926 1HE2 GLN A 309       7.434 -16.228  17.585  1.00  2.400          H  
ATOM   4927 2HE2 GLN A 309       5.771 -15.923  17.961  1.00  2.400          H  
ATOM   4928  N   ASN A 310       3.718 -15.244  11.199  1.00  1.250          N  
ATOM   4929  CA  ASN A 310       3.861 -14.699   9.865  1.00  1.180          C  
ATOM   4930  C   ASN A 310       2.555 -14.555   9.120  1.00  1.050          C  
ATOM   4931  O   ASN A 310       2.565 -14.054   8.003  1.00  0.930          O  
ATOM   4932  CB  ASN A 310       4.839 -15.512   9.045  1.00  1.680          C  
ATOM   4933  CG  ASN A 310       6.265 -15.290   9.469  1.00  1.680          C  
ATOM   4934  OD1 ASN A 310       6.645 -14.192   9.904  1.00  1.680          O  
ATOM   4935  ND2 ASN A 310       7.067 -16.310   9.352  1.00  1.680          N  
ATOM   4936  H   ASN A 310       3.965 -16.229  11.351  1.00  1.500          H  
ATOM   4937  HA  ASN A 310       4.275 -13.702   9.960  1.00  1.420          H  
ATOM   4938 1HB  ASN A 310       4.598 -16.574   9.143  1.00  2.020          H  
ATOM   4939 2HB  ASN A 310       4.741 -15.253   7.990  1.00  2.020          H  
ATOM   4940 1HD2 ASN A 310       8.026 -16.226   9.614  1.00  2.020          H  
ATOM   4941 2HD2 ASN A 310       6.719 -17.183   9.003  1.00  2.020          H  
ATOM   4942  N   LEU A 311       1.435 -14.927   9.732  1.00  1.130          N  
ATOM   4943  CA  LEU A 311       0.154 -14.789   9.083  1.00  1.050          C  
ATOM   4944  C   LEU A 311      -0.070 -13.297   9.186  1.00  0.910          C  
ATOM   4945  O   LEU A 311      -0.091 -12.573   8.189  1.00  0.800          O  
ATOM   4946  CB  LEU A 311      -0.924 -15.604   9.880  1.00  1.500          C  
ATOM   4947  CG  LEU A 311      -2.456 -15.708   9.422  1.00  1.500          C  
ATOM   4948  CD1 LEU A 311      -2.618 -16.463   8.088  1.00  1.500          C  
ATOM   4949  CD2 LEU A 311      -3.235 -16.441  10.526  1.00  1.500          C  
ATOM   4950  H   LEU A 311       1.457 -15.282  10.686  1.00  1.360          H  
ATOM   4951  HA  LEU A 311       0.210 -15.072   8.047  1.00  1.260          H  
ATOM   4952 1HB  LEU A 311      -0.554 -16.625   9.964  1.00  1.800          H  
ATOM   4953 2HB  LEU A 311      -0.959 -15.203  10.881  1.00  1.800          H  
ATOM   4954  HG  LEU A 311      -2.861 -14.702   9.289  1.00  1.800          H  
ATOM   4955 1HD1 LEU A 311      -3.677 -16.509   7.825  1.00  1.800          H  
ATOM   4956 2HD1 LEU A 311      -2.092 -15.973   7.316  1.00  1.800          H  
ATOM   4957 3HD1 LEU A 311      -2.237 -17.460   8.193  1.00  1.800          H  
ATOM   4958 1HD2 LEU A 311      -4.282 -16.528  10.258  1.00  1.800          H  
ATOM   4959 2HD2 LEU A 311      -2.835 -17.428  10.656  1.00  1.800          H  
ATOM   4960 3HD2 LEU A 311      -3.143 -15.887  11.460  1.00  1.800          H  
ATOM   4961  N   LYS A 312      -0.050 -12.805  10.424  1.00  0.950          N  
ATOM   4962  CA  LYS A 312      -0.267 -11.381  10.629  1.00  0.910          C  
ATOM   4963  C   LYS A 312       0.910 -10.523  10.146  1.00  0.810          C  
ATOM   4964  O   LYS A 312       0.691  -9.514   9.466  1.00  0.740          O  
ATOM   4965  CB  LYS A 312      -0.588 -11.075  12.094  1.00  1.290          C  
ATOM   4966  CG  LYS A 312      -0.895  -9.582  12.381  1.00  1.290          C  
ATOM   4967  CD  LYS A 312      -1.353  -9.365  13.841  1.00  1.290          C  
ATOM   4968  CE  LYS A 312      -1.724  -7.894  14.133  1.00  1.290          C  
ATOM   4969  NZ  LYS A 312      -0.517  -6.995  14.179  1.00  1.290          N  
ATOM   4970  H   LYS A 312       0.064 -13.461  11.205  1.00  1.140          H  
ATOM   4971  HA  LYS A 312      -1.137 -11.091  10.038  1.00  1.090          H  
ATOM   4972 1HB  LYS A 312      -1.448 -11.667  12.407  1.00  1.550          H  
ATOM   4973 2HB  LYS A 312       0.258 -11.372  12.715  1.00  1.550          H  
ATOM   4974 1HG  LYS A 312      -0.000  -8.981  12.191  1.00  1.550          H  
ATOM   4975 2HG  LYS A 312      -1.684  -9.244  11.707  1.00  1.550          H  
ATOM   4976 1HD  LYS A 312      -2.226  -9.989  14.041  1.00  1.550          H  
ATOM   4977 2HD  LYS A 312      -0.553  -9.664  14.518  1.00  1.550          H  
ATOM   4978 1HE  LYS A 312      -2.395  -7.536  13.357  1.00  1.550          H  
ATOM   4979 2HE  LYS A 312      -2.237  -7.843  15.093  1.00  1.550          H  
ATOM   4980 1HZ  LYS A 312      -0.789  -6.045  14.369  1.00  1.550          H  
ATOM   4981 2HZ  LYS A 312       0.116  -7.301  14.895  1.00  1.550          H  
ATOM   4982 3HZ  LYS A 312      -0.022  -7.003  13.276  1.00  1.550          H  
ATOM   4983  N   LEU A 313       2.151 -10.887  10.502  1.00  0.830          N  
ATOM   4984  CA  LEU A 313       3.276 -10.044  10.123  1.00  0.800          C  
ATOM   4985  C   LEU A 313       3.485  -9.946   8.622  1.00  0.730          C  
ATOM   4986  O   LEU A 313       3.837  -8.875   8.121  1.00  0.710          O  
ATOM   4987  CB  LEU A 313       4.570 -10.560  10.757  1.00  1.130          C  
ATOM   4988  CG  LEU A 313       4.699 -10.445  12.295  1.00  1.130          C  
ATOM   4989  CD1 LEU A 313       5.931 -11.236  12.733  1.00  1.130          C  
ATOM   4990  CD2 LEU A 313       4.823  -8.968  12.717  1.00  1.130          C  
ATOM   4991  H   LEU A 313       2.327 -11.730  11.062  1.00  1.000          H  
ATOM   4992  HA  LEU A 313       3.070  -9.036  10.483  1.00  0.960          H  
ATOM   4993 1HB  LEU A 313       4.681 -11.597  10.504  1.00  1.360          H  
ATOM   4994 2HB  LEU A 313       5.404 -10.017  10.317  1.00  1.360          H  
ATOM   4995  HG  LEU A 313       3.823 -10.884  12.770  1.00  1.360          H  
ATOM   4996 1HD1 LEU A 313       6.031 -11.184  13.816  1.00  1.360          H  
ATOM   4997 2HD1 LEU A 313       5.818 -12.282  12.431  1.00  1.360          H  
ATOM   4998 3HD1 LEU A 313       6.821 -10.819  12.267  1.00  1.360          H  
ATOM   4999 1HD2 LEU A 313       4.922  -8.913  13.800  1.00  1.360          H  
ATOM   5000 2HD2 LEU A 313       5.703  -8.527  12.250  1.00  1.360          H  
ATOM   5001 3HD2 LEU A 313       3.939  -8.403  12.418  1.00  1.360          H  
ATOM   5002  N   ALA A 314       3.320 -11.049   7.872  1.00  0.740          N  
ATOM   5003  CA  ALA A 314       3.526 -10.937   6.451  1.00  0.720          C  
ATOM   5004  C   ALA A 314       2.480 -10.030   5.867  1.00  0.640          C  
ATOM   5005  O   ALA A 314       2.790  -9.187   5.033  1.00  0.620          O  
ATOM   5006  CB  ALA A 314       3.466 -12.266   5.792  1.00  1.020          C  
ATOM   5007  H   ALA A 314       3.039 -11.956   8.240  1.00  0.890          H  
ATOM   5008  HA  ALA A 314       4.507 -10.500   6.279  1.00  0.860          H  
ATOM   5009 1HB  ALA A 314       3.647 -12.108   4.747  1.00  1.220          H  
ATOM   5010 2HB  ALA A 314       4.224 -12.924   6.207  1.00  1.220          H  
ATOM   5011 3HB  ALA A 314       2.479 -12.697   5.949  1.00  1.220          H  
ATOM   5012  N   MET A 315       1.238 -10.140   6.345  1.00  0.630          N  
ATOM   5013  CA  MET A 315       0.173  -9.296   5.844  1.00  0.600          C  
ATOM   5014  C   MET A 315       0.494  -7.815   6.055  1.00  0.580          C  
ATOM   5015  O   MET A 315       0.257  -7.003   5.153  1.00  0.580          O  
ATOM   5016  CB  MET A 315      -1.118  -9.755   6.474  1.00  0.850          C  
ATOM   5017  CG  MET A 315      -1.536 -11.121   5.927  1.00  0.850          C  
ATOM   5018  SD  MET A 315      -2.983 -11.789   6.692  1.00  0.850          S  
ATOM   5019  CE  MET A 315      -2.884 -13.505   6.319  1.00  0.850          C  
ATOM   5020  H   MET A 315       0.997 -10.858   7.041  1.00  0.760          H  
ATOM   5021  HA  MET A 315       0.087  -9.458   4.773  1.00  0.720          H  
ATOM   5022 1HB  MET A 315      -0.971  -9.867   7.547  1.00  1.020          H  
ATOM   5023 2HB  MET A 315      -1.884  -9.029   6.333  1.00  1.020          H  
ATOM   5024 1HG  MET A 315      -1.739 -10.992   4.877  1.00  1.020          H  
ATOM   5025 2HG  MET A 315      -0.726 -11.833   6.015  1.00  1.020          H  
ATOM   5026 1HE  MET A 315      -3.735 -14.025   6.761  1.00  1.020          H  
ATOM   5027 2HE  MET A 315      -2.880 -13.664   5.264  1.00  1.020          H  
ATOM   5028 3HE  MET A 315      -1.957 -13.878   6.732  1.00  1.020          H  
ATOM   5029  N   GLU A 316       1.065  -7.461   7.220  1.00  0.600          N  
ATOM   5030  CA  GLU A 316       1.468  -6.072   7.450  1.00  0.630          C  
ATOM   5031  C   GLU A 316       2.557  -5.654   6.446  1.00  0.640          C  
ATOM   5032  O   GLU A 316       2.492  -4.578   5.849  1.00  0.670          O  
ATOM   5033  CB  GLU A 316       2.010  -5.891   8.871  1.00  0.870          C  
ATOM   5034  CG  GLU A 316       0.977  -6.005   9.979  1.00  0.870          C  
ATOM   5035  CD  GLU A 316       1.594  -5.932  11.358  1.00  0.870          C  
ATOM   5036  OE1 GLU A 316       2.794  -5.851  11.449  1.00  0.870          O  
ATOM   5037  OE2 GLU A 316       0.856  -5.981  12.327  1.00  0.870          O  
ATOM   5038  H   GLU A 316       1.166  -8.166   7.961  1.00  0.720          H  
ATOM   5039  HA  GLU A 316       0.598  -5.433   7.317  1.00  0.760          H  
ATOM   5040 1HB  GLU A 316       2.773  -6.646   9.060  1.00  1.040          H  
ATOM   5041 2HB  GLU A 316       2.490  -4.915   8.956  1.00  1.040          H  
ATOM   5042 1HG  GLU A 316       0.254  -5.196   9.871  1.00  1.040          H  
ATOM   5043 2HG  GLU A 316       0.443  -6.948   9.873  1.00  1.040          H  
ATOM   5044  N   LYS A 317       3.540  -6.523   6.209  1.00  0.660          N  
ATOM   5045  CA  LYS A 317       4.595  -6.187   5.255  1.00  0.730          C  
ATOM   5046  C   LYS A 317       4.014  -6.004   3.853  1.00  0.720          C  
ATOM   5047  O   LYS A 317       4.408  -5.098   3.105  1.00  0.870          O  
ATOM   5048  CB  LYS A 317       5.687  -7.251   5.288  1.00  0.990          C  
ATOM   5049  CG  LYS A 317       6.522  -7.216   6.571  1.00  0.990          C  
ATOM   5050  CD  LYS A 317       7.549  -8.325   6.603  1.00  0.990          C  
ATOM   5051  CE  LYS A 317       8.397  -8.258   7.865  1.00  0.990          C  
ATOM   5052  NZ  LYS A 317       9.385  -9.371   7.936  1.00  0.990          N  
ATOM   5053  H   LYS A 317       3.578  -7.399   6.749  1.00  0.790          H  
ATOM   5054  HA  LYS A 317       5.038  -5.237   5.554  1.00  0.880          H  
ATOM   5055 1HB  LYS A 317       5.234  -8.238   5.209  1.00  1.190          H  
ATOM   5056 2HB  LYS A 317       6.353  -7.127   4.436  1.00  1.190          H  
ATOM   5057 1HG  LYS A 317       7.025  -6.253   6.648  1.00  1.190          H  
ATOM   5058 2HG  LYS A 317       5.858  -7.327   7.428  1.00  1.190          H  
ATOM   5059 1HD  LYS A 317       7.017  -9.273   6.601  1.00  1.190          H  
ATOM   5060 2HD  LYS A 317       8.187  -8.277   5.721  1.00  1.190          H  
ATOM   5061 1HE  LYS A 317       8.932  -7.310   7.882  1.00  1.190          H  
ATOM   5062 2HE  LYS A 317       7.742  -8.311   8.737  1.00  1.190          H  
ATOM   5063 1HZ  LYS A 317       9.927  -9.287   8.785  1.00  1.190          H  
ATOM   5064 2HZ  LYS A 317       8.897 -10.257   7.935  1.00  1.190          H  
ATOM   5065 3HZ  LYS A 317      10.004  -9.326   7.138  1.00  1.190          H  
ATOM   5066  N   ILE A 318       3.047  -6.847   3.514  1.00  0.600          N  
ATOM   5067  CA  ILE A 318       2.395  -6.789   2.229  1.00  0.590          C  
ATOM   5068  C   ILE A 318       1.610  -5.485   2.075  1.00  0.580          C  
ATOM   5069  O   ILE A 318       1.771  -4.836   1.052  1.00  0.630          O  
ATOM   5070  CB  ILE A 318       1.532  -8.049   1.991  1.00  0.830          C  
ATOM   5071  CG1 ILE A 318       2.496  -9.300   1.843  1.00  0.830          C  
ATOM   5072  CG2 ILE A 318       0.675  -7.860   0.729  1.00  0.830          C  
ATOM   5073  CD1 ILE A 318       1.819 -10.659   1.931  1.00  0.830          C  
ATOM   5074  H   ILE A 318       2.803  -7.586   4.173  1.00  0.720          H  
ATOM   5075  HA  ILE A 318       3.165  -6.795   1.465  1.00  0.710          H  
ATOM   5076  HB  ILE A 318       0.889  -8.219   2.850  1.00  1.000          H  
ATOM   5077 1HG1 ILE A 318       2.997  -9.235   0.878  1.00  1.000          H  
ATOM   5078 2HG1 ILE A 318       3.254  -9.250   2.622  1.00  1.000          H  
ATOM   5079 1HG2 ILE A 318       0.068  -8.737   0.557  1.00  1.000          H  
ATOM   5080 2HG2 ILE A 318       0.036  -7.014   0.871  1.00  1.000          H  
ATOM   5081 3HG2 ILE A 318       1.315  -7.686  -0.144  1.00  1.000          H  
ATOM   5082 1HD1 ILE A 318       2.574 -11.435   1.820  1.00  1.000          H  
ATOM   5083 2HD1 ILE A 318       1.338 -10.758   2.905  1.00  1.000          H  
ATOM   5084 3HD1 ILE A 318       1.076 -10.771   1.146  1.00  1.000          H  
ATOM   5085  N   ILE A 319       0.806  -5.046   3.064  1.00  0.540          N  
ATOM   5086  CA  ILE A 319       0.089  -3.770   2.855  1.00  0.540          C  
ATOM   5087  C   ILE A 319       1.048  -2.598   2.661  1.00  0.610          C  
ATOM   5088  O   ILE A 319       0.733  -1.659   1.932  1.00  0.650          O  
ATOM   5089  CB  ILE A 319      -0.910  -3.402   3.987  1.00  0.760          C  
ATOM   5090  CG1 ILE A 319      -1.854  -2.251   3.464  1.00  0.760          C  
ATOM   5091  CG2 ILE A 319      -0.238  -2.989   5.280  1.00  0.760          C  
ATOM   5092  CD1 ILE A 319      -3.096  -1.940   4.309  1.00  0.760          C  
ATOM   5093  H   ILE A 319       0.680  -5.618   3.908  1.00  0.650          H  
ATOM   5094  HA  ILE A 319      -0.495  -3.865   1.940  1.00  0.650          H  
ATOM   5095  HB  ILE A 319      -1.474  -4.239   4.203  1.00  0.910          H  
ATOM   5096 1HG1 ILE A 319      -1.277  -1.331   3.398  1.00  0.910          H  
ATOM   5097 2HG1 ILE A 319      -2.194  -2.517   2.454  1.00  0.910          H  
ATOM   5098 1HG2 ILE A 319      -0.983  -2.780   6.035  1.00  0.910          H  
ATOM   5099 2HG2 ILE A 319       0.359  -3.792   5.608  1.00  0.910          H  
ATOM   5100 3HG2 ILE A 319       0.372  -2.105   5.143  1.00  0.910          H  
ATOM   5101 1HD1 ILE A 319      -3.651  -1.130   3.824  1.00  0.910          H  
ATOM   5102 2HD1 ILE A 319      -3.726  -2.799   4.374  1.00  0.910          H  
ATOM   5103 3HD1 ILE A 319      -2.812  -1.628   5.307  1.00  0.910          H  
ATOM   5104  N   ILE A 320       2.215  -2.646   3.305  1.00  0.670          N  
ATOM   5105  CA  ILE A 320       3.187  -1.582   3.132  1.00  0.800          C  
ATOM   5106  C   ILE A 320       3.666  -1.558   1.678  1.00  0.840          C  
ATOM   5107  O   ILE A 320       3.723  -0.488   1.064  1.00  1.010          O  
ATOM   5108  CB  ILE A 320       4.364  -1.739   4.120  1.00  1.070          C  
ATOM   5109  CG1 ILE A 320       3.828  -1.491   5.562  1.00  1.070          C  
ATOM   5110  CG2 ILE A 320       5.501  -0.748   3.760  1.00  1.070          C  
ATOM   5111  CD1 ILE A 320       4.765  -1.909   6.683  1.00  1.070          C  
ATOM   5112  H   ILE A 320       2.389  -3.419   3.960  1.00  0.800          H  
ATOM   5113  HA  ILE A 320       2.700  -0.635   3.342  1.00  0.960          H  
ATOM   5114  HB  ILE A 320       4.741  -2.758   4.079  1.00  1.280          H  
ATOM   5115 1HG1 ILE A 320       3.614  -0.431   5.671  1.00  1.280          H  
ATOM   5116 2HG1 ILE A 320       2.899  -2.043   5.683  1.00  1.280          H  
ATOM   5117 1HG2 ILE A 320       6.326  -0.856   4.454  1.00  1.280          H  
ATOM   5118 2HG2 ILE A 320       5.868  -0.946   2.754  1.00  1.280          H  
ATOM   5119 3HG2 ILE A 320       5.120   0.274   3.807  1.00  1.280          H  
ATOM   5120 1HD1 ILE A 320       4.289  -1.702   7.641  1.00  1.280          H  
ATOM   5121 2HD1 ILE A 320       4.961  -2.979   6.604  1.00  1.280          H  
ATOM   5122 3HD1 ILE A 320       5.698  -1.364   6.623  1.00  1.280          H  
ATOM   5123  N   SER A 321       3.998  -2.733   1.126  1.00  0.760          N  
ATOM   5124  CA  SER A 321       4.446  -2.833  -0.263  1.00  0.870          C  
ATOM   5125  C   SER A 321       3.329  -2.703  -1.318  1.00  0.790          C  
ATOM   5126  O   SER A 321       3.612  -2.286  -2.438  1.00  1.010          O  
ATOM   5127  CB  SER A 321       5.174  -4.146  -0.490  1.00  1.170          C  
ATOM   5128  OG  SER A 321       6.391  -4.197   0.218  1.00  1.170          O  
ATOM   5129  H   SER A 321       3.987  -3.576   1.714  1.00  0.910          H  
ATOM   5130  HA  SER A 321       5.156  -2.024  -0.435  1.00  1.040          H  
ATOM   5131 1HB  SER A 321       4.527  -4.968  -0.169  1.00  1.410          H  
ATOM   5132 2HB  SER A 321       5.360  -4.275  -1.554  1.00  1.410          H  
ATOM   5133  HG  SER A 321       6.793  -5.037  -0.007  1.00  1.410          H  
ATOM   5134  N   ASP A 322       2.080  -3.051  -0.976  1.00  0.640          N  
ATOM   5135  CA  ASP A 322       0.925  -2.958  -1.880  1.00  0.550          C  
ATOM   5136  C   ASP A 322      -0.215  -2.097  -1.274  1.00  0.510          C  
ATOM   5137  O   ASP A 322      -1.132  -2.616  -0.629  1.00  0.510          O  
ATOM   5138  CB  ASP A 322       0.361  -4.364  -2.188  1.00  0.810          C  
ATOM   5139  CG  ASP A 322       1.247  -5.313  -3.046  1.00  0.810          C  
ATOM   5140  OD1 ASP A 322       1.646  -4.954  -4.126  1.00  0.810          O  
ATOM   5141  OD2 ASP A 322       1.481  -6.424  -2.609  1.00  0.810          O  
ATOM   5142  H   ASP A 322       1.939  -3.454  -0.054  1.00  0.770          H  
ATOM   5143  HA  ASP A 322       1.247  -2.491  -2.809  1.00  0.660          H  
ATOM   5144 1HB  ASP A 322       0.201  -4.856  -1.241  1.00  0.970          H  
ATOM   5145 2HB  ASP A 322      -0.610  -4.263  -2.667  1.00  0.970          H  
ATOM   5146  N   ALA A 323      -0.210  -0.784  -1.551  1.00  0.590          N  
ATOM   5147  CA  ALA A 323      -1.164   0.192  -0.971  1.00  0.790          C  
ATOM   5148  C   ALA A 323      -2.618  -0.131  -1.303  1.00  0.750          C  
ATOM   5149  O   ALA A 323      -3.538   0.283  -0.598  1.00  0.930          O  
ATOM   5150  CB  ALA A 323      -0.879   1.605  -1.454  1.00  1.030          C  
ATOM   5151  H   ALA A 323       0.546  -0.445  -2.126  1.00  0.710          H  
ATOM   5152  HA  ALA A 323      -1.039   0.154   0.111  1.00  0.950          H  
ATOM   5153 1HB  ALA A 323      -1.566   2.294  -0.970  1.00  1.230          H  
ATOM   5154 2HB  ALA A 323       0.148   1.882  -1.207  1.00  1.230          H  
ATOM   5155 3HB  ALA A 323      -1.031   1.662  -2.511  1.00  1.230          H  
ATOM   5156  N   ALA A 324      -2.800  -0.844  -2.405  1.00  0.660          N  
ATOM   5157  CA  ALA A 324      -4.068  -1.278  -2.963  1.00  0.760          C  
ATOM   5158  C   ALA A 324      -4.869  -2.168  -2.037  1.00  0.710          C  
ATOM   5159  O   ALA A 324      -6.069  -2.354  -2.237  1.00  0.930          O  
ATOM   5160  CB  ALA A 324      -3.821  -2.015  -4.244  1.00  1.020          C  
ATOM   5161  H   ALA A 324      -1.961  -1.098  -2.920  1.00  0.790          H  
ATOM   5162  HA  ALA A 324      -4.657  -0.417  -3.169  1.00  0.910          H  
ATOM   5163 1HB  ALA A 324      -4.753  -2.305  -4.653  1.00  1.230          H  
ATOM   5164 2HB  ALA A 324      -3.296  -1.368  -4.936  1.00  1.230          H  
ATOM   5165 3HB  ALA A 324      -3.231  -2.893  -4.030  1.00  1.230          H  
ATOM   5166  N   LEU A 325      -4.201  -2.792  -1.090  1.00  0.530          N  
ATOM   5167  CA  LEU A 325      -4.840  -3.720  -0.187  1.00  0.550          C  
ATOM   5168  C   LEU A 325      -5.269  -3.104   1.122  1.00  0.570          C  
ATOM   5169  O   LEU A 325      -4.710  -2.109   1.575  1.00  0.670          O  
ATOM   5170  CB  LEU A 325      -3.862  -4.840   0.097  1.00  0.760          C  
ATOM   5171  CG  LEU A 325      -3.384  -5.622  -1.113  1.00  0.760          C  
ATOM   5172  CD1 LEU A 325      -2.331  -6.548  -0.711  1.00  0.760          C  
ATOM   5173  CD2 LEU A 325      -4.498  -6.395  -1.651  1.00  0.760          C  
ATOM   5174  H   LEU A 325      -3.203  -2.584  -0.961  1.00  0.640          H  
ATOM   5175  HA  LEU A 325      -5.741  -4.101  -0.660  1.00  0.660          H  
ATOM   5176 1HB  LEU A 325      -2.989  -4.411   0.587  1.00  0.910          H  
ATOM   5177 2HB  LEU A 325      -4.349  -5.537   0.778  1.00  0.910          H  
ATOM   5178  HG  LEU A 325      -2.983  -4.946  -1.868  1.00  0.910          H  
ATOM   5179 1HD1 LEU A 325      -1.980  -7.111  -1.568  1.00  0.910          H  
ATOM   5180 2HD1 LEU A 325      -1.519  -5.977  -0.297  1.00  0.910          H  
ATOM   5181 3HD1 LEU A 325      -2.725  -7.222   0.021  1.00  0.910          H  
ATOM   5182 1HD2 LEU A 325      -4.152  -6.978  -2.477  1.00  0.910          H  
ATOM   5183 2HD2 LEU A 325      -4.870  -7.055  -0.871  1.00  0.910          H  
ATOM   5184 3HD2 LEU A 325      -5.293  -5.750  -1.976  1.00  0.910          H  
ATOM   5185  N   GLU A 326      -6.272  -3.715   1.737  1.00  0.550          N  
ATOM   5186  CA  GLU A 326      -6.698  -3.299   3.075  1.00  0.620          C  
ATOM   5187  C   GLU A 326      -6.630  -4.460   4.033  1.00  0.620          C  
ATOM   5188  O   GLU A 326      -7.075  -5.553   3.695  1.00  0.640          O  
ATOM   5189  CB  GLU A 326      -8.134  -2.772   3.103  1.00  0.840          C  
ATOM   5190  CG  GLU A 326      -8.393  -1.488   2.373  1.00  0.840          C  
ATOM   5191  CD  GLU A 326      -9.833  -1.023   2.573  1.00  0.840          C  
ATOM   5192  OE1 GLU A 326     -10.636  -1.806   3.059  1.00  0.840          O  
ATOM   5193  OE2 GLU A 326     -10.125   0.113   2.273  1.00  0.840          O  
ATOM   5194  H   GLU A 326      -6.706  -4.510   1.254  1.00  0.660          H  
ATOM   5195  HA  GLU A 326      -6.029  -2.519   3.435  1.00  0.740          H  
ATOM   5196 1HB  GLU A 326      -8.797  -3.526   2.675  1.00  1.010          H  
ATOM   5197 2HB  GLU A 326      -8.441  -2.629   4.141  1.00  1.010          H  
ATOM   5198 1HG  GLU A 326      -7.708  -0.725   2.740  1.00  1.010          H  
ATOM   5199 2HG  GLU A 326      -8.197  -1.637   1.313  1.00  1.010          H  
ATOM   5200  N   TYR A 327      -6.132  -4.225   5.247  1.00  0.720          N  
ATOM   5201  CA  TYR A 327      -6.079  -5.286   6.246  1.00  0.800          C  
ATOM   5202  C   TYR A 327      -6.604  -4.826   7.626  1.00  0.950          C  
ATOM   5203  O   TYR A 327      -6.261  -3.735   8.090  1.00  1.010          O  
ATOM   5204  CB  TYR A 327      -4.640  -5.826   6.363  1.00  1.090          C  
ATOM   5205  CG  TYR A 327      -4.033  -6.583   5.104  1.00  1.090          C  
ATOM   5206  CD1 TYR A 327      -3.467  -5.922   4.060  1.00  1.090          C  
ATOM   5207  CD2 TYR A 327      -4.010  -7.931   5.077  1.00  1.090          C  
ATOM   5208  CE1 TYR A 327      -2.869  -6.612   3.015  1.00  1.090          C  
ATOM   5209  CE2 TYR A 327      -3.438  -8.637   4.034  1.00  1.090          C  
ATOM   5210  CZ  TYR A 327      -2.862  -7.996   3.018  1.00  1.090          C  
ATOM   5211  OH  TYR A 327      -2.278  -8.722   1.994  1.00  1.090          O  
ATOM   5212  H   TYR A 327      -5.785  -3.304   5.478  1.00  0.860          H  
ATOM   5213  HA  TYR A 327      -6.704  -6.083   5.900  1.00  0.960          H  
ATOM   5214 1HB  TYR A 327      -3.974  -4.994   6.595  1.00  1.310          H  
ATOM   5215 2HB  TYR A 327      -4.597  -6.507   7.209  1.00  1.310          H  
ATOM   5216  HD1 TYR A 327      -3.475  -4.864   4.055  1.00  1.310          H  
ATOM   5217  HD2 TYR A 327      -4.439  -8.466   5.881  1.00  1.310          H  
ATOM   5218  HE1 TYR A 327      -2.409  -6.066   2.205  1.00  1.310          H  
ATOM   5219  HE2 TYR A 327      -3.443  -9.723   4.052  1.00  1.310          H  
ATOM   5220  HH  TYR A 327      -1.819  -8.126   1.401  1.00  1.310          H  
ATOM   5221  N   GLU A 328      -7.381  -5.691   8.303  1.00  1.050          N  
ATOM   5222  CA  GLU A 328      -7.896  -5.416   9.672  1.00  1.250          C  
ATOM   5223  C   GLU A 328      -7.910  -6.681  10.541  1.00  1.300          C  
ATOM   5224  O   GLU A 328      -8.461  -7.709  10.163  1.00  1.230          O  
ATOM   5225  CB  GLU A 328      -9.287  -4.798   9.604  1.00  1.670          C  
ATOM   5226  CG  GLU A 328      -9.893  -4.446  10.934  1.00  1.670          C  
ATOM   5227  CD  GLU A 328     -11.229  -3.794  10.798  1.00  1.670          C  
ATOM   5228  OE1 GLU A 328     -11.648  -3.511   9.690  1.00  1.670          O  
ATOM   5229  OE2 GLU A 328     -11.849  -3.581  11.810  1.00  1.670          O  
ATOM   5230  H   GLU A 328      -7.648  -6.548   7.803  1.00  1.260          H  
ATOM   5231  HA  GLU A 328      -7.230  -4.694  10.148  1.00  1.500          H  
ATOM   5232 1HB  GLU A 328      -9.239  -3.889   9.012  1.00  2.000          H  
ATOM   5233 2HB  GLU A 328      -9.960  -5.472   9.117  1.00  2.000          H  
ATOM   5234 1HG  GLU A 328     -10.012  -5.349  11.528  1.00  2.000          H  
ATOM   5235 2HG  GLU A 328      -9.217  -3.777  11.467  1.00  2.000          H  
ATOM   5236  N   TYR A 329      -7.370  -6.607  11.752  1.00  1.510          N  
ATOM   5237  CA  TYR A 329      -7.167  -7.827  12.546  1.00  1.630          C  
ATOM   5238  C   TYR A 329      -8.007  -8.179  13.784  1.00  2.010          C  
ATOM   5239  O   TYR A 329      -7.533  -8.992  14.570  1.00  2.590          O  
ATOM   5240  CB  TYR A 329      -5.702  -7.811  12.985  1.00  2.230          C  
ATOM   5241  CG  TYR A 329      -5.338  -6.545  13.699  1.00  2.230          C  
ATOM   5242  CD1 TYR A 329      -5.577  -6.407  15.058  1.00  2.230          C  
ATOM   5243  CD2 TYR A 329      -4.778  -5.499  12.982  1.00  2.230          C  
ATOM   5244  CE1 TYR A 329      -5.261  -5.236  15.693  1.00  2.230          C  
ATOM   5245  CE2 TYR A 329      -4.461  -4.328  13.620  1.00  2.230          C  
ATOM   5246  CZ  TYR A 329      -4.702  -4.192  14.970  1.00  2.230          C  
ATOM   5247  OH  TYR A 329      -4.387  -3.018  15.606  1.00  2.230          O  
ATOM   5248  H   TYR A 329      -7.007  -5.724  12.088  1.00  1.810          H  
ATOM   5249  HA  TYR A 329      -7.303  -8.663  11.865  1.00  1.960          H  
ATOM   5250 1HB  TYR A 329      -5.483  -8.658  13.633  1.00  2.680          H  
ATOM   5251 2HB  TYR A 329      -5.063  -7.889  12.116  1.00  2.680          H  
ATOM   5252  HD1 TYR A 329      -6.020  -7.224  15.626  1.00  2.680          H  
ATOM   5253  HD2 TYR A 329      -4.591  -5.605  11.911  1.00  2.680          H  
ATOM   5254  HE1 TYR A 329      -5.453  -5.127  16.760  1.00  2.680          H  
ATOM   5255  HE2 TYR A 329      -4.023  -3.502  13.059  1.00  2.680          H  
ATOM   5256  HH  TYR A 329      -4.642  -3.076  16.532  1.00  2.680          H  
ATOM   5257  N   GLU A 330      -9.198  -7.617  14.016  1.00  2.050          N  
ATOM   5258  CA  GLU A 330      -9.922  -8.043  15.235  1.00  2.480          C  
ATOM   5259  C   GLU A 330     -11.066  -9.066  15.013  1.00  2.570          C  
ATOM   5260  O   GLU A 330     -11.131 -10.105  15.689  1.00  2.480          O  
ATOM   5261  CB  GLU A 330     -10.456  -6.816  15.969  1.00  3.300          C  
ATOM   5262  CG  GLU A 330      -9.358  -5.905  16.549  1.00  3.300          C  
ATOM   5263  CD  GLU A 330      -9.920  -4.699  17.266  1.00  3.300          C  
ATOM   5264  OE1 GLU A 330     -11.105  -4.489  17.169  1.00  3.300          O  
ATOM   5265  OE2 GLU A 330      -9.175  -4.005  17.923  1.00  3.300          O  
ATOM   5266  H   GLU A 330      -9.591  -6.927  13.389  1.00  2.460          H  
ATOM   5267  HA  GLU A 330      -9.205  -8.516  15.900  1.00  2.980          H  
ATOM   5268 1HB  GLU A 330     -11.065  -6.220  15.288  1.00  3.960          H  
ATOM   5269 2HB  GLU A 330     -11.098  -7.137  16.789  1.00  3.960          H  
ATOM   5270 1HG  GLU A 330      -8.751  -6.484  17.246  1.00  3.960          H  
ATOM   5271 2HG  GLU A 330      -8.709  -5.573  15.739  1.00  3.960          H  
ATOM   5272  N   THR A 331     -11.922  -8.827  14.019  1.00  3.080          N  
ATOM   5273  CA  THR A 331     -13.074  -9.705  13.758  1.00  3.560          C  
ATOM   5274  C   THR A 331     -12.592 -11.108  13.460  1.00  3.760          C  
ATOM   5275  O   THR A 331     -13.170 -12.112  13.889  1.00  4.100          O  
ATOM   5276  CB  THR A 331     -13.920  -9.199  12.567  1.00  4.790          C  
ATOM   5277  OG1 THR A 331     -14.443  -7.896  12.872  1.00  4.790          O  
ATOM   5278  CG2 THR A 331     -15.091 -10.172  12.302  1.00  4.790          C  
ATOM   5279  H   THR A 331     -11.823  -7.985  13.472  1.00  3.700          H  
ATOM   5280  HA  THR A 331     -13.703  -9.735  14.648  1.00  4.270          H  
ATOM   5281  HB  THR A 331     -13.296  -9.131  11.678  1.00  5.750          H  
ATOM   5282  HG1 THR A 331     -14.839  -7.512  12.083  1.00  5.750          H  
ATOM   5283 1HG2 THR A 331     -15.683  -9.801  11.468  1.00  5.750          H  
ATOM   5284 2HG2 THR A 331     -14.718 -11.164  12.058  1.00  5.750          H  
ATOM   5285 3HG2 THR A 331     -15.717 -10.234  13.192  1.00  5.750          H  
ATOM   5286  N   SER A 332     -11.534 -11.157  12.691  1.00  3.830          N  
ATOM   5287  CA  SER A 332     -10.901 -12.366  12.257  1.00  4.240          C  
ATOM   5288  C   SER A 332     -10.303 -13.225  13.372  1.00  4.200          C  
ATOM   5289  O   SER A 332     -10.043 -14.419  13.146  1.00  4.080          O  
ATOM   5290  CB  SER A 332      -9.809 -11.989  11.362  1.00  5.770          C  
ATOM   5291  OG  SER A 332      -8.865 -11.284  12.114  1.00  5.770          O  
ATOM   5292  H   SER A 332     -11.130 -10.288  12.377  1.00  4.600          H  
ATOM   5293  HA  SER A 332     -11.633 -12.955  11.716  1.00  5.090          H  
ATOM   5294 1HB  SER A 332      -9.378 -12.891  10.952  1.00  6.930          H  
ATOM   5295 2HB  SER A 332     -10.170 -11.382  10.536  1.00  6.930          H  
ATOM   5296  HG  SER A 332      -8.001 -11.585  11.789  1.00  6.930          H  
ATOM   5297  N   GLN A 333     -10.041 -12.643  14.561  1.00  4.720          N  
ATOM   5298  CA  GLN A 333      -9.495 -13.415  15.673  1.00  5.010          C  
ATOM   5299  C   GLN A 333     -10.621 -14.214  16.259  1.00  5.180          C  
ATOM   5300  O   GLN A 333     -10.437 -15.359  16.671  1.00  5.590          O  
ATOM   5301  CB  GLN A 333      -8.874 -12.542  16.762  1.00  6.900          C  
ATOM   5302  CG  GLN A 333      -7.617 -11.853  16.363  1.00  6.900          C  
ATOM   5303  CD  GLN A 333      -7.075 -10.970  17.475  1.00  6.900          C  
ATOM   5304  OE1 GLN A 333      -6.786 -11.434  18.586  1.00  6.900          O  
ATOM   5305  NE2 GLN A 333      -6.953  -9.695  17.180  1.00  6.900          N  
ATOM   5306  H   GLN A 333     -10.280 -11.665  14.715  1.00  5.660          H  
ATOM   5307  HA  GLN A 333      -8.736 -14.098  15.296  1.00  6.010          H  
ATOM   5308 1HB  GLN A 333      -9.586 -11.766  17.049  1.00  8.280          H  
ATOM   5309 2HB  GLN A 333      -8.672 -13.144  17.646  1.00  8.280          H  
ATOM   5310 1HG  GLN A 333      -6.866 -12.599  16.109  1.00  8.280          H  
ATOM   5311 2HG  GLN A 333      -7.833 -11.238  15.495  1.00  8.280          H  
ATOM   5312 1HE2 GLN A 333      -6.611  -9.044  17.853  1.00  8.280          H  
ATOM   5313 2HE2 GLN A 333      -7.221  -9.385  16.246  1.00  8.280          H  
ATOM   5314  N   ALA A 334     -11.805 -13.589  16.297  1.00  5.160          N  
ATOM   5315  CA  ALA A 334     -12.996 -14.270  16.790  1.00  5.560          C  
ATOM   5316  C   ALA A 334     -13.285 -15.475  15.897  1.00  5.260          C  
ATOM   5317  O   ALA A 334     -13.703 -16.534  16.369  1.00  5.640          O  
ATOM   5318  CB  ALA A 334     -14.191 -13.334  16.816  1.00  7.620          C  
ATOM   5319  H   ALA A 334     -11.845 -12.611  15.981  1.00  6.190          H  
ATOM   5320  HA  ALA A 334     -12.796 -14.627  17.799  1.00  6.670          H  
ATOM   5321 1HB  ALA A 334     -15.059 -13.870  17.198  1.00  9.150          H  
ATOM   5322 2HB  ALA A 334     -13.971 -12.486  17.462  1.00  9.150          H  
ATOM   5323 3HB  ALA A 334     -14.402 -12.980  15.814  1.00  9.150          H  
ATOM   5324  N   LEU A 335     -13.027 -15.298  14.595  1.00  5.010          N  
ATOM   5325  CA  LEU A 335     -13.233 -16.350  13.607  1.00  4.870          C  
ATOM   5326  C   LEU A 335     -12.066 -17.362  13.624  1.00  4.160          C  
ATOM   5327  O   LEU A 335     -12.286 -18.562  13.442  1.00  4.510          O  
ATOM   5328  CB  LEU A 335     -13.381 -15.714  12.219  1.00  6.870          C  
ATOM   5329  CG  LEU A 335     -14.596 -14.754  12.015  1.00  6.870          C  
ATOM   5330  CD1 LEU A 335     -14.479 -14.092  10.648  1.00  6.870          C  
ATOM   5331  CD2 LEU A 335     -15.910 -15.516  12.123  1.00  6.870          C  
ATOM   5332  H   LEU A 335     -12.744 -14.358  14.306  1.00  6.010          H  
ATOM   5333  HA  LEU A 335     -14.137 -16.893  13.863  1.00  5.840          H  
ATOM   5334 1HB  LEU A 335     -12.472 -15.180  11.982  1.00  8.250          H  
ATOM   5335 2HB  LEU A 335     -13.508 -16.512  11.505  1.00  8.250          H  
ATOM   5336  HG  LEU A 335     -14.573 -13.972  12.773  1.00  8.250          H  
ATOM   5337 1HD1 LEU A 335     -15.315 -13.407  10.505  1.00  8.250          H  
ATOM   5338 2HD1 LEU A 335     -13.553 -13.537  10.583  1.00  8.250          H  
ATOM   5339 3HD1 LEU A 335     -14.498 -14.854   9.871  1.00  8.250          H  
ATOM   5340 1HD2 LEU A 335     -16.738 -14.822  11.972  1.00  8.250          H  
ATOM   5341 2HD2 LEU A 335     -15.948 -16.295  11.360  1.00  8.250          H  
ATOM   5342 3HD2 LEU A 335     -16.008 -15.967  13.105  1.00  8.250          H  
ATOM   5343  N   GLY A 336     -10.841 -16.883  13.898  1.00  3.630          N  
ATOM   5344  CA  GLY A 336      -9.636 -17.715  13.991  1.00  3.210          C  
ATOM   5345  C   GLY A 336      -8.921 -18.058  12.679  1.00  2.960          C  
ATOM   5346  O   GLY A 336      -8.292 -19.115  12.582  1.00  3.450          O  
ATOM   5347  H   GLY A 336     -10.723 -15.882  14.000  1.00  4.360          H  
ATOM   5348 1HA  GLY A 336      -8.934 -17.202  14.649  1.00  3.850          H  
ATOM   5349 2HA  GLY A 336      -9.899 -18.640  14.498  1.00  3.850          H  
ATOM   5350  N   PHE A 337      -9.026 -17.197  11.664  1.00  2.800          N  
ATOM   5351  CA  PHE A 337      -8.394 -17.506  10.359  1.00  3.080          C  
ATOM   5352  C   PHE A 337      -7.301 -16.564   9.798  1.00  2.650          C  
ATOM   5353  O   PHE A 337      -6.571 -16.932   8.871  1.00  2.930          O  
ATOM   5354  CB  PHE A 337      -9.483 -17.626   9.297  1.00  4.200          C  
ATOM   5355  CG  PHE A 337     -10.441 -18.737   9.497  1.00  4.200          C  
ATOM   5356  CD1 PHE A 337     -11.625 -18.529  10.150  1.00  4.200          C  
ATOM   5357  CD2 PHE A 337     -10.164 -19.999   8.992  1.00  4.200          C  
ATOM   5358  CE1 PHE A 337     -12.524 -19.551  10.319  1.00  4.200          C  
ATOM   5359  CE2 PHE A 337     -11.058 -21.029   9.151  1.00  4.200          C  
ATOM   5360  CZ  PHE A 337     -12.240 -20.803   9.816  1.00  4.200          C  
ATOM   5361  H   PHE A 337      -9.524 -16.323  11.845  1.00  3.360          H  
ATOM   5362  HA  PHE A 337      -7.933 -18.490  10.454  1.00  3.700          H  
ATOM   5363 1HB  PHE A 337     -10.043 -16.697   9.240  1.00  5.040          H  
ATOM   5364 2HB  PHE A 337      -9.026 -17.783   8.360  1.00  5.040          H  
ATOM   5365  HD1 PHE A 337     -11.835 -17.549  10.537  1.00  5.040          H  
ATOM   5366  HD2 PHE A 337      -9.224 -20.169   8.461  1.00  5.040          H  
ATOM   5367  HE1 PHE A 337     -13.458 -19.367  10.852  1.00  5.040          H  
ATOM   5368  HE2 PHE A 337     -10.834 -22.021   8.753  1.00  5.040          H  
ATOM   5369  HZ  PHE A 337     -12.942 -21.610   9.940  1.00  5.040          H  
ATOM   5370  N   GLY A 338      -7.196 -15.343  10.295  1.00  2.340          N  
ATOM   5371  CA  GLY A 338      -6.292 -14.379   9.643  1.00  2.360          C  
ATOM   5372  C   GLY A 338      -6.715 -12.989  10.015  1.00  1.960          C  
ATOM   5373  O   GLY A 338      -6.927 -12.713  11.194  1.00  2.090          O  
ATOM   5374  H   GLY A 338      -7.749 -15.078  11.098  1.00  2.810          H  
ATOM   5375 1HA  GLY A 338      -5.270 -14.539   9.964  1.00  2.830          H  
ATOM   5376 2HA  GLY A 338      -6.325 -14.500   8.560  1.00  2.830          H  
ATOM   5377  N   VAL A 339      -6.720 -12.084   9.039  1.00  1.610          N  
ATOM   5378  CA  VAL A 339      -7.172 -10.711   9.257  1.00  1.290          C  
ATOM   5379  C   VAL A 339      -8.142 -10.464   8.083  1.00  1.170          C  
ATOM   5380  O   VAL A 339      -8.096 -11.201   7.098  1.00  1.230          O  
ATOM   5381  CB  VAL A 339      -5.986  -9.713   9.300  1.00  1.930          C  
ATOM   5382  CG1 VAL A 339      -4.983 -10.159  10.369  1.00  1.930          C  
ATOM   5383  CG2 VAL A 339      -5.405  -9.555   8.035  1.00  1.930          C  
ATOM   5384  H   VAL A 339      -6.503 -12.393   8.102  1.00  1.930          H  
ATOM   5385  HA  VAL A 339      -7.713 -10.615  10.179  1.00  1.550          H  
ATOM   5386  HB  VAL A 339      -6.339  -8.763   9.621  1.00  2.320          H  
ATOM   5387 1HG1 VAL A 339      -4.169  -9.437  10.439  1.00  2.320          H  
ATOM   5388 2HG1 VAL A 339      -5.483 -10.239  11.330  1.00  2.320          H  
ATOM   5389 3HG1 VAL A 339      -4.569 -11.128  10.102  1.00  2.320          H  
ATOM   5390 1HG2 VAL A 339      -4.580  -8.852   8.102  1.00  2.320          H  
ATOM   5391 2HG2 VAL A 339      -5.070 -10.486   7.713  1.00  2.320          H  
ATOM   5392 3HG2 VAL A 339      -6.141  -9.175   7.347  1.00  2.320          H  
ATOM   5393  N   ARG A 340      -9.010  -9.466   8.168  1.00  1.110          N  
ATOM   5394  CA  ARG A 340      -9.840  -9.099   7.025  1.00  1.110          C  
ATOM   5395  C   ARG A 340      -8.907  -8.642   5.940  1.00  0.920          C  
ATOM   5396  O   ARG A 340      -8.046  -7.820   6.228  1.00  0.890          O  
ATOM   5397  CB  ARG A 340     -10.775  -7.943   7.361  1.00  1.550          C  
ATOM   5398  CG  ARG A 340     -11.688  -7.488   6.217  1.00  1.550          C  
ATOM   5399  CD  ARG A 340     -12.606  -6.352   6.589  1.00  1.550          C  
ATOM   5400  NE  ARG A 340     -11.894  -5.103   6.993  1.00  1.550          N  
ATOM   5401  CZ  ARG A 340     -11.376  -4.148   6.174  1.00  1.550          C  
ATOM   5402  NH1 ARG A 340     -11.416  -4.237   4.848  1.00  1.550          N  
ATOM   5403  NH2 ARG A 340     -10.836  -3.100   6.768  1.00  1.550          N  
ATOM   5404  H   ARG A 340      -9.033  -8.918   9.019  1.00  1.330          H  
ATOM   5405  HA  ARG A 340     -10.409  -9.965   6.684  1.00  1.330          H  
ATOM   5406 1HB  ARG A 340     -11.391  -8.196   8.218  1.00  1.860          H  
ATOM   5407 2HB  ARG A 340     -10.170  -7.095   7.632  1.00  1.860          H  
ATOM   5408 1HG  ARG A 340     -11.089  -7.172   5.363  1.00  1.860          H  
ATOM   5409 2HG  ARG A 340     -12.310  -8.320   5.930  1.00  1.860          H  
ATOM   5410 1HD  ARG A 340     -13.234  -6.121   5.734  1.00  1.860          H  
ATOM   5411 2HD  ARG A 340     -13.243  -6.660   7.418  1.00  1.860          H  
ATOM   5412  HE  ARG A 340     -11.824  -4.886   8.005  1.00  1.860          H  
ATOM   5413 1HH1 ARG A 340     -11.852  -5.030   4.406  1.00  1.860          H  
ATOM   5414 2HH1 ARG A 340     -11.027  -3.476   4.259  1.00  1.860          H  
ATOM   5415 1HH2 ARG A 340     -10.860  -3.076   7.802  1.00  1.860          H  
ATOM   5416 2HH2 ARG A 340     -10.445  -2.331   6.243  1.00  1.860          H  
ATOM   5417  N   CYS A 341      -9.054  -9.129   4.703  1.00  0.870          N  
ATOM   5418  CA  CYS A 341      -8.156  -8.652   3.649  1.00  0.740          C  
ATOM   5419  C   CYS A 341      -8.890  -8.284   2.361  1.00  0.700          C  
ATOM   5420  O   CYS A 341      -9.518  -9.141   1.717  1.00  0.740          O  
ATOM   5421  CB  CYS A 341      -7.180  -9.733   3.331  1.00  1.090          C  
ATOM   5422  SG  CYS A 341      -6.292 -10.308   4.757  1.00  1.090          S  
ATOM   5423  H   CYS A 341      -9.758  -9.830   4.515  1.00  1.040          H  
ATOM   5424  HA  CYS A 341      -7.620  -7.786   4.018  1.00  0.890          H  
ATOM   5425 1HB  CYS A 341      -7.740 -10.540   2.921  1.00  1.310          H  
ATOM   5426 2HB  CYS A 341      -6.462  -9.389   2.587  1.00  1.310          H  
ATOM   5427  HG  CYS A 341      -7.383 -10.718   5.463  1.00  1.310          H  
ATOM   5428  N   GLY A 342      -8.777  -7.019   1.966  1.00  0.690          N  
ATOM   5429  CA  GLY A 342      -9.449  -6.505   0.774  1.00  0.680          C  
ATOM   5430  C   GLY A 342      -8.532  -6.452  -0.433  1.00  0.620          C  
ATOM   5431  O   GLY A 342      -7.363  -6.079  -0.301  1.00  0.580          O  
ATOM   5432  H   GLY A 342      -8.213  -6.392   2.544  1.00  0.830          H  
ATOM   5433 1HA  GLY A 342     -10.318  -7.120   0.544  1.00  0.820          H  
ATOM   5434 2HA  GLY A 342      -9.815  -5.510   0.992  1.00  0.820          H  
ATOM   5435  N   PHE A 343      -9.108  -6.707  -1.622  1.00  0.650          N  
ATOM   5436  CA  PHE A 343      -8.390  -6.714  -2.907  1.00  0.620          C  
ATOM   5437  C   PHE A 343      -9.105  -5.892  -3.979  1.00  0.620          C  
ATOM   5438  O   PHE A 343     -10.287  -5.585  -3.847  1.00  0.640          O  
ATOM   5439  CB  PHE A 343      -8.210  -8.157  -3.368  1.00  0.880          C  
ATOM   5440  CG  PHE A 343      -7.400  -8.922  -2.401  1.00  0.880          C  
ATOM   5441  CD1 PHE A 343      -7.982  -9.482  -1.288  1.00  0.880          C  
ATOM   5442  CD2 PHE A 343      -6.057  -9.080  -2.576  1.00  0.880          C  
ATOM   5443  CE1 PHE A 343      -7.254 -10.143  -0.379  1.00  0.880          C  
ATOM   5444  CE2 PHE A 343      -5.321  -9.752  -1.643  1.00  0.880          C  
ATOM   5445  CZ  PHE A 343      -5.916 -10.273  -0.545  1.00  0.880          C  
ATOM   5446  H   PHE A 343     -10.100  -6.985  -1.634  1.00  0.780          H  
ATOM   5447  HA  PHE A 343      -7.407  -6.275  -2.753  1.00  0.740          H  
ATOM   5448 1HB  PHE A 343      -9.179  -8.632  -3.470  1.00  1.060          H  
ATOM   5449 2HB  PHE A 343      -7.714  -8.191  -4.332  1.00  1.060          H  
ATOM   5450  HD1 PHE A 343      -9.052  -9.371  -1.128  1.00  1.060          H  
ATOM   5451  HD2 PHE A 343      -5.569  -8.653  -3.453  1.00  1.060          H  
ATOM   5452  HE1 PHE A 343      -7.749 -10.553   0.483  1.00  1.060          H  
ATOM   5453  HE2 PHE A 343      -4.273  -9.854  -1.766  1.00  1.060          H  
ATOM   5454  HZ  PHE A 343      -5.320 -10.787   0.192  1.00  1.060          H  
ATOM   5455  N   LEU A 344      -8.415  -5.550  -5.070  1.00  0.660          N  
ATOM   5456  CA  LEU A 344      -9.071  -4.798  -6.144  1.00  0.690          C  
ATOM   5457  C   LEU A 344      -9.774  -5.721  -7.161  1.00  0.680          C  
ATOM   5458  O   LEU A 344     -10.383  -5.247  -8.121  1.00  0.760          O  
ATOM   5459  CB  LEU A 344      -8.038  -3.945  -6.901  1.00  0.950          C  
ATOM   5460  CG  LEU A 344      -7.242  -2.855  -6.093  1.00  0.950          C  
ATOM   5461  CD1 LEU A 344      -6.227  -2.210  -7.054  1.00  0.950          C  
ATOM   5462  CD2 LEU A 344      -8.169  -1.794  -5.478  1.00  0.950          C  
ATOM   5463  H   LEU A 344      -7.424  -5.797  -5.170  1.00  0.790          H  
ATOM   5464  HA  LEU A 344      -9.826  -4.150  -5.707  1.00  0.830          H  
ATOM   5465 1HB  LEU A 344      -7.301  -4.623  -7.337  1.00  1.140          H  
ATOM   5466 2HB  LEU A 344      -8.549  -3.439  -7.720  1.00  1.140          H  
ATOM   5467  HG  LEU A 344      -6.698  -3.337  -5.289  1.00  1.140          H  
ATOM   5468 1HD1 LEU A 344      -5.638  -1.461  -6.537  1.00  1.140          H  
ATOM   5469 2HD1 LEU A 344      -5.565  -2.981  -7.453  1.00  1.140          H  
ATOM   5470 3HD1 LEU A 344      -6.763  -1.733  -7.873  1.00  1.140          H  
ATOM   5471 1HD2 LEU A 344      -7.568  -1.063  -4.927  1.00  1.140          H  
ATOM   5472 2HD2 LEU A 344      -8.727  -1.283  -6.261  1.00  1.140          H  
ATOM   5473 3HD2 LEU A 344      -8.855  -2.259  -4.799  1.00  1.140          H  
ATOM   5474  N   GLY A 345      -9.662  -7.039  -6.963  1.00  0.660          N  
ATOM   5475  CA  GLY A 345     -10.257  -8.032  -7.863  1.00  0.680          C  
ATOM   5476  C   GLY A 345      -9.813  -9.467  -7.533  1.00  0.700          C  
ATOM   5477  O   GLY A 345      -8.888  -9.681  -6.744  1.00  0.630          O  
ATOM   5478  H   GLY A 345      -9.159  -7.344  -6.144  1.00  0.790          H  
ATOM   5479 1HA  GLY A 345     -11.343  -7.959  -7.817  1.00  0.820          H  
ATOM   5480 2HA  GLY A 345      -9.979  -7.796  -8.890  1.00  0.820          H  
ATOM   5481  N   LEU A 346     -10.445 -10.448  -8.184  1.00  0.850          N  
ATOM   5482  CA  LEU A 346     -10.120 -11.866  -7.970  1.00  0.930          C  
ATOM   5483  C   LEU A 346      -8.699 -12.200  -8.389  1.00  0.820          C  
ATOM   5484  O   LEU A 346      -8.010 -13.006  -7.765  1.00  0.840          O  
ATOM   5485  CB  LEU A 346     -11.045 -12.775  -8.793  1.00  1.270          C  
ATOM   5486  CG  LEU A 346     -10.835 -14.317  -8.650  1.00  1.270          C  
ATOM   5487  CD1 LEU A 346     -11.124 -14.767  -7.189  1.00  1.270          C  
ATOM   5488  CD2 LEU A 346     -11.717 -15.037  -9.670  1.00  1.270          C  
ATOM   5489  H   LEU A 346     -11.186 -10.205  -8.832  1.00  1.020          H  
ATOM   5490  HA  LEU A 346     -10.232 -12.077  -6.909  1.00  1.120          H  
ATOM   5491 1HB  LEU A 346     -12.053 -12.576  -8.496  1.00  1.520          H  
ATOM   5492 2HB  LEU A 346     -10.938 -12.526  -9.843  1.00  1.520          H  
ATOM   5493  HG  LEU A 346      -9.790 -14.569  -8.865  1.00  1.520          H  
ATOM   5494 1HD1 LEU A 346     -10.958 -15.845  -7.106  1.00  1.520          H  
ATOM   5495 2HD1 LEU A 346     -10.454 -14.261  -6.496  1.00  1.520          H  
ATOM   5496 3HD1 LEU A 346     -12.158 -14.540  -6.927  1.00  1.520          H  
ATOM   5497 1HD2 LEU A 346     -11.542 -16.108  -9.587  1.00  1.520          H  
ATOM   5498 2HD2 LEU A 346     -12.759 -14.827  -9.484  1.00  1.520          H  
ATOM   5499 3HD2 LEU A 346     -11.454 -14.710 -10.675  1.00  1.520          H  
ATOM   5500  N   LEU A 347      -8.282 -11.637  -9.514  1.00  0.780          N  
ATOM   5501  CA  LEU A 347      -6.974 -11.955 -10.052  1.00  0.790          C  
ATOM   5502  C   LEU A 347      -5.897 -11.461  -9.086  1.00  0.660          C  
ATOM   5503  O   LEU A 347      -4.878 -12.125  -8.872  1.00  0.670          O  
ATOM   5504  CB  LEU A 347      -6.858 -11.315 -11.441  1.00  1.100          C  
ATOM   5505  CG  LEU A 347      -7.860 -11.899 -12.537  1.00  1.100          C  
ATOM   5506  CD1 LEU A 347      -7.761 -11.055 -13.806  1.00  1.100          C  
ATOM   5507  CD2 LEU A 347      -7.564 -13.381 -12.841  1.00  1.100          C  
ATOM   5508  H   LEU A 347      -8.887 -10.980  -9.982  1.00  0.940          H  
ATOM   5509  HA  LEU A 347      -6.875 -13.034 -10.126  1.00  0.950          H  
ATOM   5510 1HB  LEU A 347      -7.048 -10.248 -11.348  1.00  1.320          H  
ATOM   5511 2HB  LEU A 347      -5.838 -11.452 -11.804  1.00  1.320          H  
ATOM   5512  HG  LEU A 347      -8.875 -11.820 -12.167  1.00  1.320          H  
ATOM   5513 1HD1 LEU A 347      -8.466 -11.433 -14.551  1.00  1.320          H  
ATOM   5514 2HD1 LEU A 347      -8.006 -10.016 -13.578  1.00  1.320          H  
ATOM   5515 3HD1 LEU A 347      -6.750 -11.110 -14.208  1.00  1.320          H  
ATOM   5516 1HD2 LEU A 347      -8.272 -13.736 -13.589  1.00  1.320          H  
ATOM   5517 2HD2 LEU A 347      -6.550 -13.481 -13.228  1.00  1.320          H  
ATOM   5518 3HD2 LEU A 347      -7.670 -13.989 -11.947  1.00  1.320          H  
ATOM   5519  N   HIS A 348      -6.169 -10.308  -8.467  1.00  0.600          N  
ATOM   5520  CA  HIS A 348      -5.292  -9.674  -7.491  1.00  0.520          C  
ATOM   5521  C   HIS A 348      -5.156 -10.637  -6.306  1.00  0.500          C  
ATOM   5522  O   HIS A 348      -4.037 -10.965  -5.895  1.00  0.510          O  
ATOM   5523  CB  HIS A 348      -5.886  -8.311  -7.078  1.00  0.760          C  
ATOM   5524  CG  HIS A 348      -5.061  -7.436  -6.187  1.00  0.760          C  
ATOM   5525  ND1 HIS A 348      -5.577  -6.285  -5.607  1.00  0.760          N  
ATOM   5526  CD2 HIS A 348      -3.771  -7.500  -5.799  1.00  0.760          C  
ATOM   5527  CE1 HIS A 348      -4.635  -5.695  -4.907  1.00  0.760          C  
ATOM   5528  NE2 HIS A 348      -3.534  -6.410  -5.003  1.00  0.760          N  
ATOM   5529  H   HIS A 348      -7.029  -9.843  -8.715  1.00  0.720          H  
ATOM   5530  HA  HIS A 348      -4.305  -9.513  -7.919  1.00  0.620          H  
ATOM   5531 1HB  HIS A 348      -6.125  -7.740  -7.973  1.00  0.910          H  
ATOM   5532 2HB  HIS A 348      -6.811  -8.480  -6.562  1.00  0.910          H  
ATOM   5533  HD2 HIS A 348      -3.050  -8.264  -6.077  1.00  0.910          H  
ATOM   5534  HE1 HIS A 348      -4.752  -4.778  -4.340  1.00  0.910          H  
ATOM   5535  HE2 HIS A 348      -2.652  -6.178  -4.558  1.00  0.910          H  
ATOM   5536  N   MET A 349      -6.297 -11.155  -5.809  1.00  0.530          N  
ATOM   5537  CA  MET A 349      -6.280 -12.109  -4.697  1.00  0.570          C  
ATOM   5538  C   MET A 349      -5.388 -13.296  -4.965  1.00  0.620          C  
ATOM   5539  O   MET A 349      -4.562 -13.662  -4.121  1.00  0.640          O  
ATOM   5540  CB  MET A 349      -7.674 -12.684  -4.454  1.00  0.780          C  
ATOM   5541  CG  MET A 349      -8.637 -11.769  -3.894  1.00  0.780          C  
ATOM   5542  SD  MET A 349     -10.258 -12.447  -3.759  1.00  0.780          S  
ATOM   5543  CE  MET A 349     -10.886 -11.270  -2.616  1.00  0.780          C  
ATOM   5544  H   MET A 349      -7.192 -10.835  -6.192  1.00  0.640          H  
ATOM   5545  HA  MET A 349      -5.916 -11.611  -3.805  1.00  0.680          H  
ATOM   5546 1HB  MET A 349      -8.078 -13.076  -5.371  1.00  0.940          H  
ATOM   5547 2HB  MET A 349      -7.592 -13.520  -3.759  1.00  0.940          H  
ATOM   5548 1HG  MET A 349      -8.304 -11.541  -2.911  1.00  0.940          H  
ATOM   5549 2HG  MET A 349      -8.679 -10.864  -4.485  1.00  0.940          H  
ATOM   5550 1HE  MET A 349     -11.917 -11.511  -2.377  1.00  0.940          H  
ATOM   5551 2HE  MET A 349     -10.286 -11.313  -1.713  1.00  0.940          H  
ATOM   5552 3HE  MET A 349     -10.827 -10.283  -3.027  1.00  0.940          H  
ATOM   5553  N   ASP A 350      -5.533 -13.913  -6.138  1.00  0.660          N  
ATOM   5554  CA  ASP A 350      -4.729 -15.093  -6.407  1.00  0.730          C  
ATOM   5555  C   ASP A 350      -3.237 -14.786  -6.437  1.00  0.730          C  
ATOM   5556  O   ASP A 350      -2.449 -15.531  -5.851  1.00  0.790          O  
ATOM   5557  CB  ASP A 350      -5.202 -15.780  -7.683  1.00  0.990          C  
ATOM   5558  CG  ASP A 350      -6.585 -16.526  -7.497  1.00  0.990          C  
ATOM   5559  OD1 ASP A 350      -7.008 -16.802  -6.360  1.00  0.990          O  
ATOM   5560  OD2 ASP A 350      -7.196 -16.793  -8.493  1.00  0.990          O  
ATOM   5561  H   ASP A 350      -6.247 -13.587  -6.804  1.00  0.790          H  
ATOM   5562  HA  ASP A 350      -4.884 -15.795  -5.602  1.00  0.880          H  
ATOM   5563 1HB  ASP A 350      -5.313 -15.028  -8.471  1.00  1.190          H  
ATOM   5564 2HB  ASP A 350      -4.453 -16.501  -8.012  1.00  1.190          H  
ATOM   5565  N   VAL A 351      -2.849 -13.648  -7.017  1.00  0.690          N  
ATOM   5566  CA  VAL A 351      -1.429 -13.306  -7.044  1.00  0.720          C  
ATOM   5567  C   VAL A 351      -0.867 -13.073  -5.648  1.00  0.700          C  
ATOM   5568  O   VAL A 351       0.235 -13.553  -5.336  1.00  0.760          O  
ATOM   5569  CB  VAL A 351      -1.183 -12.044  -7.897  1.00  1.000          C  
ATOM   5570  CG1 VAL A 351       0.285 -11.555  -7.735  1.00  1.000          C  
ATOM   5571  CG2 VAL A 351      -1.464 -12.383  -9.350  1.00  1.000          C  
ATOM   5572  H   VAL A 351      -3.544 -13.066  -7.501  1.00  0.830          H  
ATOM   5573  HA  VAL A 351      -0.890 -14.133  -7.499  1.00  0.860          H  
ATOM   5574  HB  VAL A 351      -1.852 -11.243  -7.566  1.00  1.200          H  
ATOM   5575 1HG1 VAL A 351       0.435 -10.672  -8.350  1.00  1.200          H  
ATOM   5576 2HG1 VAL A 351       0.497 -11.299  -6.697  1.00  1.200          H  
ATOM   5577 3HG1 VAL A 351       0.967 -12.345  -8.058  1.00  1.200          H  
ATOM   5578 1HG2 VAL A 351      -1.305 -11.502  -9.968  1.00  1.200          H  
ATOM   5579 2HG2 VAL A 351      -0.792 -13.181  -9.672  1.00  1.200          H  
ATOM   5580 3HG2 VAL A 351      -2.493 -12.716  -9.458  1.00  1.200          H  
ATOM   5581  N   ILE A 352      -1.585 -12.328  -4.816  1.00  0.640          N  
ATOM   5582  CA  ILE A 352      -1.094 -12.034  -3.479  1.00  0.630          C  
ATOM   5583  C   ILE A 352      -0.976 -13.331  -2.671  1.00  0.690          C  
ATOM   5584  O   ILE A 352      -0.011 -13.491  -1.913  1.00  0.730          O  
ATOM   5585  CB  ILE A 352      -1.956 -10.967  -2.767  1.00  0.890          C  
ATOM   5586  CG1 ILE A 352      -1.930  -9.600  -3.550  1.00  0.890          C  
ATOM   5587  CG2 ILE A 352      -1.453 -10.725  -1.333  1.00  0.890          C  
ATOM   5588  CD1 ILE A 352      -0.575  -8.907  -3.729  1.00  0.890          C  
ATOM   5589  H   ILE A 352      -2.487 -11.950  -5.139  1.00  0.770          H  
ATOM   5590  HA  ILE A 352      -0.086 -11.637  -3.570  1.00  0.760          H  
ATOM   5591  HB  ILE A 352      -2.990 -11.320  -2.748  1.00  1.060          H  
ATOM   5592 1HG1 ILE A 352      -2.327  -9.789  -4.531  1.00  1.060          H  
ATOM   5593 2HG1 ILE A 352      -2.582  -8.906  -3.045  1.00  1.060          H  
ATOM   5594 1HG2 ILE A 352      -2.080  -9.978  -0.839  1.00  1.060          H  
ATOM   5595 2HG2 ILE A 352      -1.498 -11.627  -0.797  1.00  1.060          H  
ATOM   5596 3HG2 ILE A 352      -0.424 -10.381  -1.351  1.00  1.060          H  
ATOM   5597 1HD1 ILE A 352      -0.726  -7.985  -4.293  1.00  1.060          H  
ATOM   5598 2HD1 ILE A 352      -0.129  -8.653  -2.764  1.00  1.060          H  
ATOM   5599 3HD1 ILE A 352       0.102  -9.541  -4.282  1.00  1.060          H  
ATOM   5600  N   LYS A 353      -1.967 -14.237  -2.775  1.00  0.730          N  
ATOM   5601  CA  LYS A 353      -1.859 -15.504  -2.053  1.00  0.820          C  
ATOM   5602  C   LYS A 353      -0.617 -16.255  -2.488  1.00  0.890          C  
ATOM   5603  O   LYS A 353       0.144 -16.709  -1.632  1.00  0.950          O  
ATOM   5604  CB  LYS A 353      -3.078 -16.402  -2.289  1.00  1.110          C  
ATOM   5605  CG  LYS A 353      -4.375 -15.985  -1.567  1.00  1.110          C  
ATOM   5606  CD  LYS A 353      -5.526 -16.961  -1.801  1.00  1.110          C  
ATOM   5607  CE  LYS A 353      -5.979 -16.850  -3.244  1.00  1.110          C  
ATOM   5608  NZ  LYS A 353      -7.211 -17.541  -3.544  1.00  1.110          N  
ATOM   5609  H   LYS A 353      -2.783 -14.044  -3.366  1.00  0.880          H  
ATOM   5610  HA  LYS A 353      -1.763 -15.298  -0.989  1.00  0.980          H  
ATOM   5611 1HB  LYS A 353      -3.258 -16.430  -3.359  1.00  1.330          H  
ATOM   5612 2HB  LYS A 353      -2.832 -17.421  -1.973  1.00  1.330          H  
ATOM   5613 1HG  LYS A 353      -4.184 -15.964  -0.498  1.00  1.330          H  
ATOM   5614 2HG  LYS A 353      -4.674 -14.991  -1.892  1.00  1.330          H  
ATOM   5615 1HD  LYS A 353      -5.199 -17.986  -1.602  1.00  1.330          H  
ATOM   5616 2HD  LYS A 353      -6.357 -16.720  -1.138  1.00  1.330          H  
ATOM   5617 1HE  LYS A 353      -6.103 -15.801  -3.493  1.00  1.330          H  
ATOM   5618 2HE  LYS A 353      -5.219 -17.284  -3.875  1.00  1.330          H  
ATOM   5619 1HZ  LYS A 353      -7.367 -17.383  -4.567  1.00  1.330          H  
ATOM   5620 2HZ  LYS A 353      -7.097 -18.518  -3.350  1.00  1.330          H  
ATOM   5621 3HZ  LYS A 353      -7.980 -17.169  -3.007  1.00  1.330          H  
ATOM   5622  N   GLU A 354      -0.351 -16.326  -3.806  1.00  0.900          N  
ATOM   5623  CA  GLU A 354       0.824 -17.063  -4.251  1.00  1.000          C  
ATOM   5624  C   GLU A 354       2.092 -16.455  -3.679  1.00  0.980          C  
ATOM   5625  O   GLU A 354       2.990 -17.180  -3.238  1.00  1.070          O  
ATOM   5626  CB  GLU A 354       0.957 -17.064  -5.769  1.00  1.360          C  
ATOM   5627  CG  GLU A 354      -0.040 -17.877  -6.560  1.00  1.360          C  
ATOM   5628  CD  GLU A 354       0.235 -17.768  -8.057  1.00  1.360          C  
ATOM   5629  OE1 GLU A 354       1.235 -17.152  -8.420  1.00  1.360          O  
ATOM   5630  OE2 GLU A 354      -0.542 -18.278  -8.830  1.00  1.360          O  
ATOM   5631  H   GLU A 354      -0.999 -15.928  -4.497  1.00  1.080          H  
ATOM   5632  HA  GLU A 354       0.740 -18.092  -3.897  1.00  1.200          H  
ATOM   5633 1HB  GLU A 354       0.895 -16.037  -6.132  1.00  1.630          H  
ATOM   5634 2HB  GLU A 354       1.918 -17.432  -6.018  1.00  1.630          H  
ATOM   5635 1HG  GLU A 354       0.031 -18.922  -6.257  1.00  1.630          H  
ATOM   5636 2HG  GLU A 354      -1.045 -17.535  -6.346  1.00  1.630          H  
ATOM   5637  N   ARG A 355       2.163 -15.116  -3.647  1.00  0.890          N  
ATOM   5638  CA  ARG A 355       3.333 -14.478  -3.085  1.00  0.890          C  
ATOM   5639  C   ARG A 355       3.535 -14.889  -1.646  1.00  0.900          C  
ATOM   5640  O   ARG A 355       4.614 -15.318  -1.265  1.00  0.980          O  
ATOM   5641  CB  ARG A 355       3.224 -12.964  -3.084  1.00  1.250          C  
ATOM   5642  CG  ARG A 355       3.390 -12.218  -4.402  1.00  1.250          C  
ATOM   5643  CD  ARG A 355       3.238 -10.759  -4.140  1.00  1.250          C  
ATOM   5644  NE  ARG A 355       4.241 -10.344  -3.163  1.00  1.250          N  
ATOM   5645  CZ  ARG A 355       4.209  -9.241  -2.379  1.00  1.250          C  
ATOM   5646  NH1 ARG A 355       3.238  -8.348  -2.464  1.00  1.250          N  
ATOM   5647  NH2 ARG A 355       5.188  -9.077  -1.494  1.00  1.250          N  
ATOM   5648  H   ARG A 355       1.409 -14.561  -4.066  1.00  1.070          H  
ATOM   5649  HA  ARG A 355       4.208 -14.772  -3.663  1.00  1.070          H  
ATOM   5650 1HB  ARG A 355       2.251 -12.685  -2.696  1.00  1.500          H  
ATOM   5651 2HB  ARG A 355       3.960 -12.586  -2.382  1.00  1.500          H  
ATOM   5652 1HG  ARG A 355       4.390 -12.398  -4.800  1.00  1.500          H  
ATOM   5653 2HG  ARG A 355       2.636 -12.539  -5.120  1.00  1.500          H  
ATOM   5654 1HD  ARG A 355       3.381 -10.189  -5.058  1.00  1.500          H  
ATOM   5655 2HD  ARG A 355       2.252 -10.569  -3.730  1.00  1.500          H  
ATOM   5656  HE  ARG A 355       5.060 -10.972  -3.045  1.00  1.500          H  
ATOM   5657 1HH1 ARG A 355       2.480  -8.440  -3.130  1.00  1.500          H  
ATOM   5658 2HH1 ARG A 355       3.247  -7.528  -1.865  1.00  1.500          H  
ATOM   5659 1HH2 ARG A 355       5.915  -9.817  -1.411  1.00  1.500          H  
ATOM   5660 2HH2 ARG A 355       5.198  -8.275  -0.886  1.00  1.500          H  
ATOM   5661  N   LEU A 356       2.490 -14.826  -0.832  1.00  0.860          N  
ATOM   5662  CA  LEU A 356       2.658 -15.164   0.575  1.00  0.900          C  
ATOM   5663  C   LEU A 356       2.986 -16.653   0.825  1.00  1.000          C  
ATOM   5664  O   LEU A 356       3.874 -16.982   1.645  1.00  1.050          O  
ATOM   5665  CB  LEU A 356       1.443 -14.632   1.360  1.00  1.240          C  
ATOM   5666  CG  LEU A 356       1.392 -14.902   2.894  1.00  1.240          C  
ATOM   5667  CD1 LEU A 356       2.588 -14.451   3.496  1.00  1.240          C  
ATOM   5668  CD2 LEU A 356       0.261 -14.072   3.568  1.00  1.240          C  
ATOM   5669  H   LEU A 356       1.588 -14.480  -1.187  1.00  1.030          H  
ATOM   5670  HA  LEU A 356       3.509 -14.586   0.910  1.00  1.080          H  
ATOM   5671 1HB  LEU A 356       1.400 -13.561   1.210  1.00  1.490          H  
ATOM   5672 2HB  LEU A 356       0.560 -15.058   0.900  1.00  1.490          H  
ATOM   5673  HG  LEU A 356       1.260 -15.954   3.067  1.00  1.490          H  
ATOM   5674 1HD1 LEU A 356       2.550 -14.631   4.563  1.00  1.490          H  
ATOM   5675 2HD1 LEU A 356       3.397 -14.984   3.092  1.00  1.490          H  
ATOM   5676 3HD1 LEU A 356       2.693 -13.405   3.290  1.00  1.490          H  
ATOM   5677 1HD2 LEU A 356       0.254 -14.241   4.640  1.00  1.490          H  
ATOM   5678 2HD2 LEU A 356       0.430 -13.014   3.390  1.00  1.490          H  
ATOM   5679 3HD2 LEU A 356      -0.681 -14.349   3.181  1.00  1.490          H  
ATOM   5680  N   GLU A 357       2.331 -17.549   0.075  1.00  1.050          N  
ATOM   5681  CA  GLU A 357       2.580 -18.980   0.223  1.00  1.180          C  
ATOM   5682  C   GLU A 357       4.048 -19.291  -0.065  1.00  1.230          C  
ATOM   5683  O   GLU A 357       4.627 -20.198   0.542  1.00  1.370          O  
ATOM   5684  CB  GLU A 357       1.698 -19.799  -0.736  1.00  1.600          C  
ATOM   5685  CG  GLU A 357       0.216 -19.823  -0.384  1.00  1.600          C  
ATOM   5686  CD  GLU A 357      -0.640 -20.531  -1.399  1.00  1.600          C  
ATOM   5687  OE1 GLU A 357      -0.124 -20.930  -2.417  1.00  1.600          O  
ATOM   5688  OE2 GLU A 357      -1.813 -20.650  -1.163  1.00  1.600          O  
ATOM   5689  H   GLU A 357       1.617 -17.229  -0.586  1.00  1.260          H  
ATOM   5690  HA  GLU A 357       2.351 -19.270   1.247  1.00  1.420          H  
ATOM   5691 1HB  GLU A 357       1.794 -19.394  -1.745  1.00  1.920          H  
ATOM   5692 2HB  GLU A 357       2.054 -20.828  -0.759  1.00  1.920          H  
ATOM   5693 1HG  GLU A 357       0.096 -20.307   0.587  1.00  1.920          H  
ATOM   5694 2HG  GLU A 357      -0.117 -18.815  -0.293  1.00  1.920          H  
ATOM   5695  N   ARG A 358       4.643 -18.590  -1.036  1.00  1.180          N  
ATOM   5696  CA  ARG A 358       6.047 -18.798  -1.342  1.00  1.290          C  
ATOM   5697  C   ARG A 358       7.015 -17.946  -0.500  1.00  1.260          C  
ATOM   5698  O   ARG A 358       7.847 -18.474   0.231  1.00  1.390          O  
ATOM   5699  CB  ARG A 358       6.308 -18.508  -2.814  1.00  1.760          C  
ATOM   5700  CG  ARG A 358       5.760 -19.547  -3.789  1.00  1.760          C  
ATOM   5701  CD  ARG A 358       6.304 -19.352  -5.180  1.00  1.760          C  
ATOM   5702  NE  ARG A 358       5.792 -18.133  -5.842  1.00  1.760          N  
ATOM   5703  CZ  ARG A 358       4.667 -18.075  -6.611  1.00  1.760          C  
ATOM   5704  NH1 ARG A 358       3.944 -19.160  -6.821  1.00  1.760          N  
ATOM   5705  NH2 ARG A 358       4.290 -16.925  -7.168  1.00  1.760          N  
ATOM   5706  H   ARG A 358       4.093 -17.907  -1.574  1.00  1.420          H  
ATOM   5707  HA  ARG A 358       6.275 -19.847  -1.157  1.00  1.550          H  
ATOM   5708 1HB  ARG A 358       5.845 -17.552  -3.070  1.00  2.110          H  
ATOM   5709 2HB  ARG A 358       7.378 -18.410  -2.983  1.00  2.110          H  
ATOM   5710 1HG  ARG A 358       6.031 -20.544  -3.446  1.00  2.110          H  
ATOM   5711 2HG  ARG A 358       4.671 -19.456  -3.821  1.00  2.110          H  
ATOM   5712 1HD  ARG A 358       7.388 -19.265  -5.120  1.00  2.110          H  
ATOM   5713 2HD  ARG A 358       6.059 -20.214  -5.792  1.00  2.110          H  
ATOM   5714  HE  ARG A 358       6.315 -17.277  -5.714  1.00  2.110          H  
ATOM   5715 1HH1 ARG A 358       4.211 -20.040  -6.412  1.00  2.110          H  
ATOM   5716 2HH1 ARG A 358       3.111 -19.106  -7.405  1.00  2.110          H  
ATOM   5717 1HH2 ARG A 358       4.834 -16.089  -7.021  1.00  2.110          H  
ATOM   5718 2HH2 ARG A 358       3.432 -16.891  -7.757  1.00  2.110          H  
ATOM   5719  N   GLU A 359       6.860 -16.627  -0.534  1.00  1.130          N  
ATOM   5720  CA  GLU A 359       7.816 -15.687   0.059  1.00  1.130          C  
ATOM   5721  C   GLU A 359       8.027 -15.826   1.554  1.00  1.130          C  
ATOM   5722  O   GLU A 359       9.144 -15.631   2.035  1.00  1.160          O  
ATOM   5723  CB  GLU A 359       7.381 -14.243  -0.224  1.00  1.580          C  
ATOM   5724  CG  GLU A 359       7.479 -13.815  -1.690  1.00  1.580          C  
ATOM   5725  CD  GLU A 359       6.936 -12.423  -1.929  1.00  1.580          C  
ATOM   5726  OE1 GLU A 359       6.713 -11.713  -0.974  1.00  1.580          O  
ATOM   5727  OE2 GLU A 359       6.692 -12.089  -3.063  1.00  1.580          O  
ATOM   5728  H   GLU A 359       6.086 -16.247  -1.058  1.00  1.360          H  
ATOM   5729  HA  GLU A 359       8.776 -15.851  -0.426  1.00  1.360          H  
ATOM   5730 1HB  GLU A 359       6.354 -14.104   0.095  1.00  1.900          H  
ATOM   5731 2HB  GLU A 359       7.996 -13.563   0.364  1.00  1.900          H  
ATOM   5732 1HG  GLU A 359       8.524 -13.845  -1.995  1.00  1.900          H  
ATOM   5733 2HG  GLU A 359       6.927 -14.526  -2.306  1.00  1.900          H  
ATOM   5734  N   TYR A 360       6.978 -16.137   2.309  1.00  1.110          N  
ATOM   5735  CA  TYR A 360       7.121 -16.252   3.747  1.00  1.140          C  
ATOM   5736  C   TYR A 360       6.906 -17.687   4.171  1.00  1.200          C  
ATOM   5737  O   TYR A 360       6.739 -17.964   5.361  1.00  1.270          O  
ATOM   5738  CB  TYR A 360       6.110 -15.344   4.436  1.00  1.580          C  
ATOM   5739  CG  TYR A 360       6.283 -13.862   4.096  1.00  1.580          C  
ATOM   5740  CD1 TYR A 360       5.726 -13.336   2.933  1.00  1.580          C  
ATOM   5741  CD2 TYR A 360       6.964 -13.029   4.954  1.00  1.580          C  
ATOM   5742  CE1 TYR A 360       5.861 -12.012   2.625  1.00  1.580          C  
ATOM   5743  CE2 TYR A 360       7.098 -11.691   4.645  1.00  1.580          C  
ATOM   5744  CZ  TYR A 360       6.552 -11.184   3.484  1.00  1.580          C  
ATOM   5745  OH  TYR A 360       6.699  -9.853   3.175  1.00  1.580          O  
ATOM   5746  H   TYR A 360       6.049 -16.304   1.911  1.00  1.330          H  
ATOM   5747  HA  TYR A 360       8.130 -15.960   4.035  1.00  1.370          H  
ATOM   5748 1HB  TYR A 360       5.122 -15.663   4.182  1.00  1.900          H  
ATOM   5749 2HB  TYR A 360       6.207 -15.453   5.516  1.00  1.900          H  
ATOM   5750  HD1 TYR A 360       5.193 -13.977   2.255  1.00  1.900          H  
ATOM   5751  HD2 TYR A 360       7.397 -13.424   5.872  1.00  1.900          H  
ATOM   5752  HE1 TYR A 360       5.427 -11.620   1.701  1.00  1.900          H  
ATOM   5753  HE2 TYR A 360       7.637 -11.039   5.316  1.00  1.900          H  
ATOM   5754  HH  TYR A 360       6.365  -9.690   2.286  1.00  1.900          H  
ATOM   5755  N   ASN A 361       6.818 -18.596   3.191  1.00  1.200          N  
ATOM   5756  CA  ASN A 361       6.545 -19.998   3.457  1.00  1.300          C  
ATOM   5757  C   ASN A 361       5.320 -20.154   4.360  1.00  1.330          C  
ATOM   5758  O   ASN A 361       5.343 -20.975   5.279  1.00  1.500          O  
ATOM   5759  CB  ASN A 361       7.755 -20.662   4.094  1.00  1.780          C  
ATOM   5760  CG  ASN A 361       8.955 -20.679   3.196  1.00  1.780          C  
ATOM   5761  OD1 ASN A 361       8.882 -21.018   2.009  1.00  1.780          O  
ATOM   5762  ND2 ASN A 361      10.084 -20.312   3.747  1.00  1.780          N  
ATOM   5763  H   ASN A 361       7.021 -18.328   2.223  1.00  1.440          H  
ATOM   5764  HA  ASN A 361       6.320 -20.491   2.507  1.00  1.560          H  
ATOM   5765 1HB  ASN A 361       8.015 -20.151   5.018  1.00  2.140          H  
ATOM   5766 2HB  ASN A 361       7.506 -21.689   4.352  1.00  2.140          H  
ATOM   5767 1HD2 ASN A 361      10.922 -20.294   3.202  1.00  2.140          H  
ATOM   5768 2HD2 ASN A 361      10.105 -20.043   4.710  1.00  2.140          H  
ATOM   5769  N   LEU A 362       4.253 -19.383   4.119  1.00  1.220          N  
ATOM   5770  CA  LEU A 362       3.098 -19.463   5.005  1.00  1.260          C  
ATOM   5771  C   LEU A 362       2.040 -20.440   4.524  1.00  1.310          C  
ATOM   5772  O   LEU A 362       1.610 -20.412   3.367  1.00  1.310          O  
ATOM   5773  CB  LEU A 362       2.452 -18.090   5.139  1.00  1.750          C  
ATOM   5774  CG  LEU A 362       1.248 -17.985   6.103  1.00  1.750          C  
ATOM   5775  CD1 LEU A 362       1.686 -18.150   7.542  1.00  1.750          C  
ATOM   5776  CD2 LEU A 362       0.638 -16.723   5.931  1.00  1.750          C  
ATOM   5777  H   LEU A 362       4.255 -18.725   3.330  1.00  1.460          H  
ATOM   5778  HA  LEU A 362       3.452 -19.795   5.979  1.00  1.510          H  
ATOM   5779 1HB  LEU A 362       3.214 -17.384   5.478  1.00  2.100          H  
ATOM   5780 2HB  LEU A 362       2.123 -17.782   4.154  1.00  2.100          H  
ATOM   5781  HG  LEU A 362       0.514 -18.756   5.875  1.00  2.100          H  
ATOM   5782 1HD1 LEU A 362       0.820 -18.048   8.187  1.00  2.100          H  
ATOM   5783 2HD1 LEU A 362       2.137 -19.123   7.714  1.00  2.100          H  
ATOM   5784 3HD1 LEU A 362       2.407 -17.378   7.801  1.00  2.100          H  
ATOM   5785 1HD2 LEU A 362      -0.193 -16.668   6.578  1.00  2.100          H  
ATOM   5786 2HD2 LEU A 362       1.353 -15.934   6.164  1.00  2.100          H  
ATOM   5787 3HD2 LEU A 362       0.313 -16.635   4.932  1.00  2.100          H  
ATOM   5788  N   LYS A 363       1.519 -21.247   5.444  1.00  1.400          N  
ATOM   5789  CA  LYS A 363       0.492 -22.226   5.104  1.00  1.510          C  
ATOM   5790  C   LYS A 363      -0.929 -21.643   4.948  1.00  1.570          C  
ATOM   5791  O   LYS A 363      -1.848 -21.979   5.711  1.00  1.800          O  
ATOM   5792  CB  LYS A 363       0.495 -23.313   6.178  1.00  2.070          C  
ATOM   5793  CG  LYS A 363       1.870 -24.008   6.393  1.00  2.070          C  
ATOM   5794  CD  LYS A 363       2.352 -24.789   5.168  1.00  2.070          C  
ATOM   5795  CE  LYS A 363       3.651 -25.541   5.465  1.00  2.070          C  
ATOM   5796  NZ  LYS A 363       4.179 -26.245   4.254  1.00  2.070          N  
ATOM   5797  H   LYS A 363       1.908 -21.248   6.385  1.00  1.680          H  
ATOM   5798  HA  LYS A 363       0.752 -22.668   4.143  1.00  1.810          H  
ATOM   5799 1HB  LYS A 363       0.197 -22.884   7.135  1.00  2.480          H  
ATOM   5800 2HB  LYS A 363      -0.233 -24.084   5.926  1.00  2.480          H  
ATOM   5801 1HG  LYS A 363       2.622 -23.254   6.641  1.00  2.480          H  
ATOM   5802 2HG  LYS A 363       1.801 -24.688   7.239  1.00  2.480          H  
ATOM   5803 1HD  LYS A 363       1.585 -25.501   4.863  1.00  2.480          H  
ATOM   5804 2HD  LYS A 363       2.544 -24.103   4.347  1.00  2.480          H  
ATOM   5805 1HE  LYS A 363       4.402 -24.833   5.820  1.00  2.480          H  
ATOM   5806 2HE  LYS A 363       3.465 -26.276   6.245  1.00  2.480          H  
ATOM   5807 1HZ  LYS A 363       5.034 -26.731   4.488  1.00  2.480          H  
ATOM   5808 2HZ  LYS A 363       3.496 -26.913   3.922  1.00  2.480          H  
ATOM   5809 3HZ  LYS A 363       4.367 -25.567   3.527  1.00  2.480          H  
ATOM   5810  N   LEU A 364      -1.109 -20.820   3.906  1.00  1.480          N  
ATOM   5811  CA  LEU A 364      -2.410 -20.200   3.592  1.00  1.530          C  
ATOM   5812  C   LEU A 364      -3.348 -21.220   3.006  1.00  1.580          C  
ATOM   5813  O   LEU A 364      -2.913 -22.257   2.498  1.00  1.620          O  
ATOM   5814  CB  LEU A 364      -2.368 -19.044   2.574  1.00  2.120          C  
ATOM   5815  CG  LEU A 364      -1.660 -17.742   2.913  1.00  2.120          C  
ATOM   5816  CD1 LEU A 364      -1.725 -16.842   1.662  1.00  2.120          C  
ATOM   5817  CD2 LEU A 364      -2.377 -17.045   4.095  1.00  2.120          C  
ATOM   5818  H   LEU A 364      -0.273 -20.622   3.349  1.00  1.780          H  
ATOM   5819  HA  LEU A 364      -2.845 -19.837   4.512  1.00  1.840          H  
ATOM   5820 1HB  LEU A 364      -1.928 -19.423   1.655  1.00  2.550          H  
ATOM   5821 2HB  LEU A 364      -3.406 -18.779   2.346  1.00  2.550          H  
ATOM   5822  HG  LEU A 364      -0.615 -17.933   3.158  1.00  2.550          H  
ATOM   5823 1HD1 LEU A 364      -1.256 -15.920   1.847  1.00  2.550          H  
ATOM   5824 2HD1 LEU A 364      -1.234 -17.315   0.826  1.00  2.550          H  
ATOM   5825 3HD1 LEU A 364      -2.768 -16.658   1.405  1.00  2.550          H  
ATOM   5826 1HD2 LEU A 364      -1.897 -16.103   4.318  1.00  2.550          H  
ATOM   5827 2HD2 LEU A 364      -3.409 -16.855   3.822  1.00  2.550          H  
ATOM   5828 3HD2 LEU A 364      -2.344 -17.678   4.980  1.00  2.550          H  
ATOM   5829  N   ILE A 365      -4.643 -20.933   3.078  1.00  1.620          N  
ATOM   5830  CA  ILE A 365      -5.615 -21.847   2.510  1.00  1.690          C  
ATOM   5831  C   ILE A 365      -6.535 -21.096   1.563  1.00  1.560          C  
ATOM   5832  O   ILE A 365      -6.650 -19.874   1.644  1.00  1.650          O  
ATOM   5833  CB  ILE A 365      -6.485 -22.472   3.624  1.00  2.340          C  
ATOM   5834  CG1 ILE A 365      -7.370 -21.385   4.302  1.00  2.340          C  
ATOM   5835  CG2 ILE A 365      -5.547 -23.087   4.670  1.00  2.340          C  
ATOM   5836  CD1 ILE A 365      -8.393 -21.904   5.292  1.00  2.340          C  
ATOM   5837  H   ILE A 365      -4.941 -20.051   3.511  1.00  1.940          H  
ATOM   5838  HA  ILE A 365      -5.097 -22.628   1.954  1.00  2.030          H  
ATOM   5839  HB  ILE A 365      -7.135 -23.234   3.200  1.00  2.810          H  
ATOM   5840 1HG1 ILE A 365      -6.735 -20.673   4.791  1.00  2.810          H  
ATOM   5841 2HG1 ILE A 365      -7.945 -20.872   3.538  1.00  2.810          H  
ATOM   5842 1HG2 ILE A 365      -6.112 -23.550   5.464  1.00  2.810          H  
ATOM   5843 2HG2 ILE A 365      -4.934 -23.828   4.174  1.00  2.810          H  
ATOM   5844 3HG2 ILE A 365      -4.902 -22.333   5.103  1.00  2.810          H  
ATOM   5845 1HD1 ILE A 365      -8.967 -21.065   5.687  1.00  2.810          H  
ATOM   5846 2HD1 ILE A 365      -9.064 -22.597   4.786  1.00  2.810          H  
ATOM   5847 3HD1 ILE A 365      -7.906 -22.406   6.118  1.00  2.810          H  
ATOM   5848  N   SER A 366      -7.222 -21.818   0.693  1.00  1.490          N  
ATOM   5849  CA  SER A 366      -8.236 -21.160  -0.103  1.00  1.470          C  
ATOM   5850  C   SER A 366      -9.532 -21.145   0.695  1.00  1.360          C  
ATOM   5851  O   SER A 366      -9.753 -21.999   1.573  1.00  1.390          O  
ATOM   5852  CB  SER A 366      -8.429 -21.811  -1.463  1.00  2.070          C  
ATOM   5853  OG  SER A 366      -7.300 -21.687  -2.287  1.00  2.070          O  
ATOM   5854  H   SER A 366      -7.062 -22.809   0.607  1.00  1.790          H  
ATOM   5855  HA  SER A 366      -7.933 -20.130  -0.274  1.00  1.760          H  
ATOM   5856 1HB  SER A 366      -8.638 -22.821  -1.351  1.00  2.480          H  
ATOM   5857 2HB  SER A 366      -9.280 -21.363  -1.943  1.00  2.480          H  
ATOM   5858  HG  SER A 366      -7.527 -22.135  -3.137  1.00  2.480          H  
ATOM   5859  N   ALA A 367     -10.369 -20.166   0.391  1.00  1.290          N  
ATOM   5860  CA  ALA A 367     -11.679 -19.977   0.979  1.00  1.220          C  
ATOM   5861  C   ALA A 367     -12.436 -19.175  -0.065  1.00  1.090          C  
ATOM   5862  O   ALA A 367     -11.776 -18.496  -0.851  1.00  1.070          O  
ATOM   5863  CB  ALA A 367     -11.544 -19.287   2.322  1.00  1.740          C  
ATOM   5864  H   ALA A 367     -10.084 -19.498  -0.325  1.00  1.550          H  
ATOM   5865  HA  ALA A 367     -12.162 -20.937   1.116  1.00  1.460          H  
ATOM   5866 1HB  ALA A 367     -12.500 -19.097   2.788  1.00  2.080          H  
ATOM   5867 2HB  ALA A 367     -10.956 -19.924   2.984  1.00  2.080          H  
ATOM   5868 3HB  ALA A 367     -11.028 -18.355   2.171  1.00  2.080          H  
ATOM   5869  N   PRO A 368     -13.774 -19.228  -0.139  1.00  1.060          N  
ATOM   5870  CA  PRO A 368     -14.534 -18.522  -1.141  1.00  1.000          C  
ATOM   5871  C   PRO A 368     -14.494 -17.028  -0.880  1.00  0.920          C  
ATOM   5872  O   PRO A 368     -14.528 -16.627   0.281  1.00  0.940          O  
ATOM   5873  CB  PRO A 368     -15.937 -19.091  -0.946  1.00  1.500          C  
ATOM   5874  CG  PRO A 368     -15.985 -19.502   0.506  1.00  1.500          C  
ATOM   5875  CD  PRO A 368     -14.579 -19.901   0.882  1.00  1.500          C  
ATOM   5876  HA  PRO A 368     -14.128 -18.803  -2.114  1.00  1.200          H  
ATOM   5877 1HB  PRO A 368     -16.692 -18.323  -1.189  1.00  1.800          H  
ATOM   5878 2HB  PRO A 368     -16.107 -19.933  -1.647  1.00  1.800          H  
ATOM   5879 1HG  PRO A 368     -16.387 -18.693   1.137  1.00  1.800          H  
ATOM   5880 2HG  PRO A 368     -16.670 -20.343   0.607  1.00  1.800          H  
ATOM   5881 1HD  PRO A 368     -14.397 -19.494   1.873  1.00  1.800          H  
ATOM   5882 2HD  PRO A 368     -14.461 -20.956   0.856  1.00  1.800          H  
ATOM   5883  N   PRO A 369     -14.504 -16.192  -1.922  1.00  0.910          N  
ATOM   5884  CA  PRO A 369     -14.545 -14.751  -1.847  1.00  0.910          C  
ATOM   5885  C   PRO A 369     -15.933 -14.271  -1.518  1.00  0.870          C  
ATOM   5886  O   PRO A 369     -16.907 -14.972  -1.785  1.00  0.920          O  
ATOM   5887  CB  PRO A 369     -14.094 -14.345  -3.251  1.00  1.360          C  
ATOM   5888  CG  PRO A 369     -14.568 -15.461  -4.147  1.00  1.360          C  
ATOM   5889  CD  PRO A 369     -14.448 -16.724  -3.305  1.00  1.360          C  
ATOM   5890  HA  PRO A 369     -13.866 -14.390  -1.093  1.00  1.090          H  
ATOM   5891 1HB  PRO A 369     -14.495 -13.393  -3.487  1.00  1.640          H  
ATOM   5892 2HB  PRO A 369     -13.002 -14.233  -3.269  1.00  1.640          H  
ATOM   5893 1HG  PRO A 369     -15.594 -15.270  -4.487  1.00  1.640          H  
ATOM   5894 2HG  PRO A 369     -13.945 -15.508  -5.055  1.00  1.640          H  
ATOM   5895 1HD  PRO A 369     -15.310 -17.381  -3.508  1.00  1.640          H  
ATOM   5896 2HD  PRO A 369     -13.479 -17.219  -3.510  1.00  1.640          H  
ATOM   5897  N   SER A 370     -16.010 -13.033  -1.040  1.00  0.840          N  
ATOM   5898  CA  SER A 370     -17.279 -12.373  -0.813  1.00  0.830          C  
ATOM   5899  C   SER A 370     -17.182 -10.931  -1.279  1.00  0.750          C  
ATOM   5900  O   SER A 370     -16.100 -10.363  -1.443  1.00  0.720          O  
ATOM   5901  CB  SER A 370     -17.677 -12.452   0.654  1.00  1.170          C  
ATOM   5902  OG  SER A 370     -16.781 -11.756   1.477  1.00  1.170          O  
ATOM   5903  H   SER A 370     -15.160 -12.538  -0.755  1.00  1.010          H  
ATOM   5904  HA  SER A 370     -18.048 -12.869  -1.392  1.00  1.000          H  
ATOM   5905 1HB  SER A 370     -18.681 -12.048   0.785  1.00  1.400          H  
ATOM   5906 2HB  SER A 370     -17.706 -13.499   0.955  1.00  1.400          H  
ATOM   5907  HG  SER A 370     -17.022 -11.979   2.381  1.00  1.400          H  
ATOM   5908  N   VAL A 371     -18.327 -10.355  -1.567  1.00  0.830          N  
ATOM   5909  CA  VAL A 371     -18.430  -8.987  -2.044  1.00  0.830          C  
ATOM   5910  C   VAL A 371     -18.554  -7.952  -0.960  1.00  0.830          C  
ATOM   5911  O   VAL A 371     -19.334  -8.136  -0.023  1.00  0.930          O  
ATOM   5912  CB  VAL A 371     -19.675  -8.882  -2.932  1.00  1.160          C  
ATOM   5913  CG1 VAL A 371     -19.962  -7.458  -3.380  1.00  1.160          C  
ATOM   5914  CG2 VAL A 371     -19.510  -9.714  -4.098  1.00  1.160          C  
ATOM   5915  H   VAL A 371     -19.175 -10.887  -1.421  1.00  1.000          H  
ATOM   5916  HA  VAL A 371     -17.540  -8.762  -2.633  1.00  1.000          H  
ATOM   5917  HB  VAL A 371     -20.503  -9.234  -2.383  1.00  1.390          H  
ATOM   5918 1HG1 VAL A 371     -20.842  -7.492  -3.974  1.00  1.390          H  
ATOM   5919 2HG1 VAL A 371     -20.145  -6.820  -2.539  1.00  1.390          H  
ATOM   5920 3HG1 VAL A 371     -19.148  -7.057  -3.956  1.00  1.390          H  
ATOM   5921 1HG2 VAL A 371     -20.422  -9.644  -4.690  1.00  1.390          H  
ATOM   5922 2HG2 VAL A 371     -18.665  -9.374  -4.684  1.00  1.390          H  
ATOM   5923 3HG2 VAL A 371     -19.352 -10.740  -3.792  1.00  1.390          H  
ATOM   5924  N   VAL A 372     -17.791  -6.867  -1.066  1.00  0.820          N  
ATOM   5925  CA  VAL A 372     -18.028  -5.799  -0.132  1.00  0.900          C  
ATOM   5926  C   VAL A 372     -19.101  -4.944  -0.804  1.00  0.910          C  
ATOM   5927  O   VAL A 372     -18.888  -4.369  -1.874  1.00  0.900          O  
ATOM   5928  CB  VAL A 372     -16.751  -5.004   0.159  1.00  1.230          C  
ATOM   5929  CG1 VAL A 372     -17.045  -3.851   1.148  1.00  1.230          C  
ATOM   5930  CG2 VAL A 372     -15.710  -5.962   0.717  1.00  1.230          C  
ATOM   5931  H   VAL A 372     -17.080  -6.757  -1.799  1.00  0.980          H  
ATOM   5932  HA  VAL A 372     -18.421  -6.197   0.802  1.00  1.080          H  
ATOM   5933  HB  VAL A 372     -16.379  -4.558  -0.764  1.00  1.470          H  
ATOM   5934 1HG1 VAL A 372     -16.124  -3.304   1.337  1.00  1.470          H  
ATOM   5935 2HG1 VAL A 372     -17.794  -3.178   0.726  1.00  1.470          H  
ATOM   5936 3HG1 VAL A 372     -17.410  -4.261   2.078  1.00  1.470          H  
ATOM   5937 1HG2 VAL A 372     -14.811  -5.426   0.930  1.00  1.470          H  
ATOM   5938 2HG2 VAL A 372     -16.074  -6.407   1.629  1.00  1.470          H  
ATOM   5939 3HG2 VAL A 372     -15.503  -6.747  -0.012  1.00  1.470          H  
ATOM   5940  N   TYR A 373     -20.262  -4.910  -0.186  1.00  1.000          N  
ATOM   5941  CA  TYR A 373     -21.452  -4.245  -0.696  1.00  1.040          C  
ATOM   5942  C   TYR A 373     -21.539  -2.836  -0.204  1.00  1.160          C  
ATOM   5943  O   TYR A 373     -20.870  -2.463   0.759  1.00  1.280          O  
ATOM   5944  CB  TYR A 373     -22.730  -4.996  -0.311  1.00  1.440          C  
ATOM   5945  CG  TYR A 373     -23.011  -6.236  -1.116  1.00  1.440          C  
ATOM   5946  CD1 TYR A 373     -22.554  -7.475  -0.746  1.00  1.440          C  
ATOM   5947  CD2 TYR A 373     -23.781  -6.109  -2.245  1.00  1.440          C  
ATOM   5948  CE1 TYR A 373     -22.876  -8.578  -1.530  1.00  1.440          C  
ATOM   5949  CE2 TYR A 373     -24.079  -7.191  -3.003  1.00  1.440          C  
ATOM   5950  CZ  TYR A 373     -23.640  -8.410  -2.675  1.00  1.440          C  
ATOM   5951  OH  TYR A 373     -23.950  -9.474  -3.507  1.00  1.440          O  
ATOM   5952  H   TYR A 373     -20.308  -5.382   0.720  1.00  1.200          H  
ATOM   5953  HA  TYR A 373     -21.392  -4.209  -1.786  1.00  1.250          H  
ATOM   5954 1HB  TYR A 373     -22.668  -5.284   0.739  1.00  1.730          H  
ATOM   5955 2HB  TYR A 373     -23.585  -4.325  -0.412  1.00  1.730          H  
ATOM   5956  HD1 TYR A 373     -21.942  -7.595   0.150  1.00  1.730          H  
ATOM   5957  HD2 TYR A 373     -24.157  -5.137  -2.537  1.00  1.730          H  
ATOM   5958  HE1 TYR A 373     -22.515  -9.562  -1.254  1.00  1.730          H  
ATOM   5959  HE2 TYR A 373     -24.687  -7.083  -3.887  1.00  1.730          H  
ATOM   5960  HH  TYR A 373     -24.272  -9.121  -4.385  1.00  1.730          H  
ATOM   5961  N   LYS A 374     -22.324  -2.018  -0.879  1.00  1.170          N  
ATOM   5962  CA  LYS A 374     -22.510  -0.686  -0.360  1.00  1.310          C  
ATOM   5963  C   LYS A 374     -23.989  -0.423  -0.163  1.00  1.190          C  
ATOM   5964  O   LYS A 374     -24.823  -0.794  -0.990  1.00  1.140          O  
ATOM   5965  CB  LYS A 374     -21.853   0.348  -1.290  1.00  1.780          C  
ATOM   5966  CG  LYS A 374     -21.976   1.794  -0.808  1.00  1.780          C  
ATOM   5967  CD  LYS A 374     -21.014   2.754  -1.530  1.00  1.780          C  
ATOM   5968  CE  LYS A 374     -21.430   3.078  -2.959  1.00  1.780          C  
ATOM   5969  NZ  LYS A 374     -20.631   4.224  -3.499  1.00  1.780          N  
ATOM   5970  H   LYS A 374     -22.834  -2.328  -1.716  1.00  1.400          H  
ATOM   5971  HA  LYS A 374     -22.036  -0.610   0.615  1.00  1.570          H  
ATOM   5972 1HB  LYS A 374     -20.796   0.112  -1.406  1.00  2.130          H  
ATOM   5973 2HB  LYS A 374     -22.317   0.281  -2.277  1.00  2.130          H  
ATOM   5974 1HG  LYS A 374     -22.996   2.146  -0.984  1.00  2.130          H  
ATOM   5975 2HG  LYS A 374     -21.781   1.840   0.264  1.00  2.130          H  
ATOM   5976 1HD  LYS A 374     -20.953   3.687  -0.969  1.00  2.130          H  
ATOM   5977 2HD  LYS A 374     -20.020   2.309  -1.551  1.00  2.130          H  
ATOM   5978 1HE  LYS A 374     -21.273   2.207  -3.593  1.00  2.130          H  
ATOM   5979 2HE  LYS A 374     -22.483   3.346  -2.976  1.00  2.130          H  
ATOM   5980 1HZ  LYS A 374     -20.923   4.439  -4.437  1.00  2.130          H  
ATOM   5981 2HZ  LYS A 374     -20.814   5.044  -2.880  1.00  2.130          H  
ATOM   5982 3HZ  LYS A 374     -19.650   4.004  -3.490  1.00  2.130          H  
ATOM   5983  N   VAL A 375     -24.327   0.200   0.946  1.00  1.180          N  
ATOM   5984  CA  VAL A 375     -25.694   0.604   1.146  1.00  1.160          C  
ATOM   5985  C   VAL A 375     -25.717   1.951   0.476  1.00  1.410          C  
ATOM   5986  O   VAL A 375     -24.848   2.764   0.767  1.00  1.480          O  
ATOM   5987  CB  VAL A 375     -26.045   0.709   2.636  1.00  1.630          C  
ATOM   5988  CG1 VAL A 375     -27.436   1.148   2.802  1.00  1.630          C  
ATOM   5989  CG2 VAL A 375     -25.836  -0.612   3.294  1.00  1.630          C  
ATOM   5990  H   VAL A 375     -23.599   0.414   1.629  1.00  1.420          H  
ATOM   5991  HA  VAL A 375     -26.376  -0.075   0.642  1.00  1.390          H  
ATOM   5992  HB  VAL A 375     -25.424   1.454   3.091  1.00  1.960          H  
ATOM   5993 1HG1 VAL A 375     -27.668   1.207   3.846  1.00  1.960          H  
ATOM   5994 2HG1 VAL A 375     -27.588   2.112   2.345  1.00  1.960          H  
ATOM   5995 3HG1 VAL A 375     -28.063   0.417   2.331  1.00  1.960          H  
ATOM   5996 1HG2 VAL A 375     -26.077  -0.539   4.352  1.00  1.960          H  
ATOM   5997 2HG2 VAL A 375     -26.477  -1.328   2.820  1.00  1.960          H  
ATOM   5998 3HG2 VAL A 375     -24.800  -0.907   3.175  1.00  1.960          H  
ATOM   5999  N   LEU A 376     -26.641   2.191  -0.440  1.00  1.830          N  
ATOM   6000  CA  LEU A 376     -26.659   3.479  -1.112  1.00  2.380          C  
ATOM   6001  C   LEU A 376     -27.275   4.485  -0.177  1.00  2.570          C  
ATOM   6002  O   LEU A 376     -26.858   5.641  -0.112  1.00  3.140          O  
ATOM   6003  CB  LEU A 376     -27.451   3.399  -2.413  1.00  3.110          C  
ATOM   6004  CG  LEU A 376     -26.854   2.564  -3.554  1.00  3.110          C  
ATOM   6005  CD1 LEU A 376     -27.913   2.412  -4.652  1.00  3.110          C  
ATOM   6006  CD2 LEU A 376     -25.614   3.265  -4.109  1.00  3.110          C  
ATOM   6007  H   LEU A 376     -27.376   1.510  -0.611  1.00  2.200          H  
ATOM   6008  HA  LEU A 376     -25.638   3.793  -1.310  1.00  2.860          H  
ATOM   6009 1HB  LEU A 376     -28.388   2.971  -2.186  1.00  3.730          H  
ATOM   6010 2HB  LEU A 376     -27.612   4.411  -2.781  1.00  3.730          H  
ATOM   6011  HG  LEU A 376     -26.577   1.577  -3.191  1.00  3.730          H  
ATOM   6012 1HD1 LEU A 376     -27.530   1.835  -5.480  1.00  3.730          H  
ATOM   6013 2HD1 LEU A 376     -28.770   1.903  -4.244  1.00  3.730          H  
ATOM   6014 3HD1 LEU A 376     -28.205   3.396  -5.016  1.00  3.730          H  
ATOM   6015 1HD2 LEU A 376     -25.202   2.687  -4.927  1.00  3.730          H  
ATOM   6016 2HD2 LEU A 376     -25.891   4.255  -4.475  1.00  3.730          H  
ATOM   6017 3HD2 LEU A 376     -24.862   3.367  -3.336  1.00  3.730          H  
ATOM   6018  N   LEU A 377     -28.298   4.049   0.536  1.00  2.390          N  
ATOM   6019  CA  LEU A 377     -28.899   4.961   1.471  1.00  2.590          C  
ATOM   6020  C   LEU A 377     -29.630   4.362   2.660  1.00  2.970          C  
ATOM   6021  O   LEU A 377     -30.633   3.643   2.514  1.00  3.290          O  
ATOM   6022  CB  LEU A 377     -29.875   5.873   0.705  1.00  3.550          C  
ATOM   6023  CG  LEU A 377     -30.680   6.912   1.536  1.00  3.550          C  
ATOM   6024  CD1 LEU A 377     -29.723   7.926   2.181  1.00  3.550          C  
ATOM   6025  CD2 LEU A 377     -31.667   7.617   0.605  1.00  3.550          C  
ATOM   6026  H   LEU A 377     -28.635   3.099   0.381  1.00  2.870          H  
ATOM   6027  HA  LEU A 377     -28.089   5.573   1.868  1.00  3.110          H  
ATOM   6028 1HB  LEU A 377     -29.307   6.430  -0.037  1.00  4.260          H  
ATOM   6029 2HB  LEU A 377     -30.583   5.242   0.174  1.00  4.260          H  
ATOM   6030  HG  LEU A 377     -31.233   6.410   2.330  1.00  4.260          H  
ATOM   6031 1HD1 LEU A 377     -30.306   8.643   2.742  1.00  4.260          H  
ATOM   6032 2HD1 LEU A 377     -29.030   7.428   2.850  1.00  4.260          H  
ATOM   6033 3HD1 LEU A 377     -29.159   8.443   1.407  1.00  4.260          H  
ATOM   6034 1HD2 LEU A 377     -32.248   8.347   1.170  1.00  4.260          H  
ATOM   6035 2HD2 LEU A 377     -31.119   8.126  -0.189  1.00  4.260          H  
ATOM   6036 3HD2 LEU A 377     -32.342   6.889   0.161  1.00  4.260          H  
ATOM   6037  N   THR A 378     -29.157   4.749   3.845  1.00  3.400          N  
ATOM   6038  CA  THR A 378     -29.792   4.427   5.123  1.00  4.070          C  
ATOM   6039  C   THR A 378     -29.274   5.473   6.087  1.00  4.270          C  
ATOM   6040  O   THR A 378     -28.139   5.919   5.943  1.00  4.900          O  
ATOM   6041  CB  THR A 378     -29.449   3.021   5.622  1.00  5.430          C  
ATOM   6042  OG1 THR A 378     -30.241   2.718   6.784  1.00  5.430          O  
ATOM   6043  CG2 THR A 378     -27.967   2.930   6.004  1.00  5.430          C  
ATOM   6044  H   THR A 378     -28.275   5.280   3.849  1.00  4.080          H  
ATOM   6045  HA  THR A 378     -30.875   4.525   5.037  1.00  4.880          H  
ATOM   6046  HB  THR A 378     -29.662   2.321   4.843  1.00  6.520          H  
ATOM   6047  HG1 THR A 378     -31.188   2.565   6.518  1.00  6.520          H  
ATOM   6048 1HG2 THR A 378     -27.748   1.921   6.342  1.00  6.520          H  
ATOM   6049 2HG2 THR A 378     -27.354   3.168   5.134  1.00  6.520          H  
ATOM   6050 3HG2 THR A 378     -27.731   3.623   6.803  1.00  6.520          H  
ATOM   6051  N   ASN A 379     -30.076   5.928   7.036  1.00  3.960          N  
ATOM   6052  CA  ASN A 379     -29.608   6.909   8.021  1.00  4.180          C  
ATOM   6053  C   ASN A 379     -29.022   8.181   7.358  1.00  4.080          C  
ATOM   6054  O   ASN A 379     -28.226   8.896   7.968  1.00  4.420          O  
ATOM   6055  CB  ASN A 379     -28.582   6.275   8.946  1.00  5.760          C  
ATOM   6056  CG  ASN A 379     -29.147   5.113   9.706  1.00  5.760          C  
ATOM   6057  OD1 ASN A 379     -30.306   5.131  10.147  1.00  5.760          O  
ATOM   6058  ND2 ASN A 379     -28.347   4.090   9.871  1.00  5.760          N  
ATOM   6059  H   ASN A 379     -31.006   5.536   7.135  1.00  4.750          H  
ATOM   6060  HA  ASN A 379     -30.463   7.226   8.621  1.00  5.020          H  
ATOM   6061 1HB  ASN A 379     -27.709   5.943   8.384  1.00  6.920          H  
ATOM   6062 2HB  ASN A 379     -28.239   7.021   9.660  1.00  6.920          H  
ATOM   6063 1HD2 ASN A 379     -28.663   3.282  10.368  1.00  6.920          H  
ATOM   6064 2HD2 ASN A 379     -27.420   4.116   9.497  1.00  6.920          H  
ATOM   6065  N   GLY A 380     -29.420   8.459   6.112  1.00  3.910          N  
ATOM   6066  CA  GLY A 380     -28.939   9.610   5.348  1.00  4.120          C  
ATOM   6067  C   GLY A 380     -27.562   9.415   4.661  1.00  3.860          C  
ATOM   6068  O   GLY A 380     -27.077  10.335   4.000  1.00  4.260          O  
ATOM   6069  H   GLY A 380     -30.090   7.835   5.692  1.00  4.690          H  
ATOM   6070 1HA  GLY A 380     -29.681   9.874   4.598  1.00  4.940          H  
ATOM   6071 2HA  GLY A 380     -28.874  10.464   6.018  1.00  4.940          H  
ATOM   6072  N   LYS A 381     -26.936   8.236   4.800  1.00  3.420          N  
ATOM   6073  CA  LYS A 381     -25.593   7.990   4.249  1.00  3.350          C  
ATOM   6074  C   LYS A 381     -25.360   6.672   3.499  1.00  2.950          C  
ATOM   6075  O   LYS A 381     -26.130   5.710   3.615  1.00  2.690          O  
ATOM   6076  CB  LYS A 381     -24.573   8.032   5.389  1.00  4.720          C  
ATOM   6077  CG  LYS A 381     -24.450   9.369   6.098  1.00  4.720          C  
ATOM   6078  CD  LYS A 381     -23.372   9.322   7.170  1.00  4.720          C  
ATOM   6079  CE  LYS A 381     -23.250  10.654   7.899  1.00  4.720          C  
ATOM   6080  NZ  LYS A 381     -22.202  10.612   8.963  1.00  4.720          N  
ATOM   6081  H   LYS A 381     -27.386   7.504   5.352  1.00  4.100          H  
ATOM   6082  HA  LYS A 381     -25.373   8.795   3.548  1.00  4.020          H  
ATOM   6083 1HB  LYS A 381     -24.858   7.291   6.138  1.00  5.660          H  
ATOM   6084 2HB  LYS A 381     -23.590   7.744   5.014  1.00  5.660          H  
ATOM   6085 1HG  LYS A 381     -24.226  10.152   5.373  1.00  5.660          H  
ATOM   6086 2HG  LYS A 381     -25.402   9.606   6.578  1.00  5.660          H  
ATOM   6087 1HD  LYS A 381     -23.620   8.544   7.894  1.00  5.660          H  
ATOM   6088 2HD  LYS A 381     -22.415   9.074   6.710  1.00  5.660          H  
ATOM   6089 1HE  LYS A 381     -22.994  11.431   7.181  1.00  5.660          H  
ATOM   6090 2HE  LYS A 381     -24.209  10.898   8.357  1.00  5.660          H  
ATOM   6091 1HZ  LYS A 381     -22.151  11.510   9.424  1.00  5.660          H  
ATOM   6092 2HZ  LYS A 381     -22.437   9.900   9.642  1.00  5.660          H  
ATOM   6093 3HZ  LYS A 381     -21.306  10.397   8.548  1.00  5.660          H  
ATOM   6094  N   GLU A 382     -24.257   6.648   2.721  1.00  3.080          N  
ATOM   6095  CA  GLU A 382     -23.789   5.418   2.079  1.00  2.810          C  
ATOM   6096  C   GLU A 382     -22.965   4.636   3.106  1.00  2.710          C  
ATOM   6097  O   GLU A 382     -22.176   5.240   3.840  1.00  2.910          O  
ATOM   6098  CB  GLU A 382     -22.905   5.690   0.849  1.00  4.040          C  
ATOM   6099  CG  GLU A 382     -23.589   6.369  -0.340  1.00  4.040          C  
ATOM   6100  CD  GLU A 382     -22.709   6.449  -1.582  1.00  4.040          C  
ATOM   6101  OE1 GLU A 382     -21.540   6.122  -1.498  1.00  4.040          O  
ATOM   6102  OE2 GLU A 382     -23.209   6.803  -2.621  1.00  4.040          O  
ATOM   6103  H   GLU A 382     -23.705   7.487   2.621  1.00  3.700          H  
ATOM   6104  HA  GLU A 382     -24.653   4.832   1.787  1.00  3.370          H  
ATOM   6105 1HB  GLU A 382     -22.055   6.303   1.141  1.00  4.850          H  
ATOM   6106 2HB  GLU A 382     -22.515   4.742   0.493  1.00  4.850          H  
ATOM   6107 1HG  GLU A 382     -24.465   5.798  -0.591  1.00  4.850          H  
ATOM   6108 2HG  GLU A 382     -23.911   7.367  -0.050  1.00  4.850          H  
ATOM   6109  N   ILE A 383     -23.146   3.316   3.171  1.00  2.510          N  
ATOM   6110  CA  ILE A 383     -22.415   2.498   4.160  1.00  2.440          C  
ATOM   6111  C   ILE A 383     -21.626   1.342   3.520  1.00  2.270          C  
ATOM   6112  O   ILE A 383     -22.184   0.551   2.762  1.00  2.160          O  
ATOM   6113  CB  ILE A 383     -23.394   1.898   5.211  1.00  3.440          C  
ATOM   6114  CG1 ILE A 383     -24.322   3.016   5.852  1.00  3.440          C  
ATOM   6115  CG2 ILE A 383     -22.613   1.171   6.306  1.00  3.440          C  
ATOM   6116  CD1 ILE A 383     -23.660   4.101   6.695  1.00  3.440          C  
ATOM   6117  H   ILE A 383     -23.782   2.916   2.475  1.00  3.010          H  
ATOM   6118  HA  ILE A 383     -21.697   3.135   4.673  1.00  2.930          H  
ATOM   6119  HB  ILE A 383     -24.027   1.178   4.746  1.00  4.130          H  
ATOM   6120 1HG1 ILE A 383     -24.852   3.515   5.039  1.00  4.130          H  
ATOM   6121 2HG1 ILE A 383     -25.055   2.516   6.480  1.00  4.130          H  
ATOM   6122 1HG2 ILE A 383     -23.313   0.740   7.020  1.00  4.130          H  
ATOM   6123 2HG2 ILE A 383     -22.016   0.376   5.876  1.00  4.130          H  
ATOM   6124 3HG2 ILE A 383     -21.951   1.859   6.821  1.00  4.130          H  
ATOM   6125 1HD1 ILE A 383     -24.433   4.786   7.051  1.00  4.130          H  
ATOM   6126 2HD1 ILE A 383     -23.154   3.665   7.550  1.00  4.130          H  
ATOM   6127 3HD1 ILE A 383     -22.946   4.657   6.106  1.00  4.130          H  
ATOM   6128  N   SER A 384     -20.343   1.190   3.853  1.00  2.370          N  
ATOM   6129  CA  SER A 384     -19.564   0.067   3.297  1.00  2.260          C  
ATOM   6130  C   SER A 384     -19.771  -1.212   4.119  1.00  2.140          C  
ATOM   6131  O   SER A 384     -19.539  -1.214   5.332  1.00  2.450          O  
ATOM   6132  CB  SER A 384     -18.084   0.410   3.266  1.00  3.210          C  
ATOM   6133  OG  SER A 384     -17.826   1.480   2.392  1.00  3.210          O  
ATOM   6134  H   SER A 384     -19.899   1.853   4.474  1.00  2.840          H  
ATOM   6135  HA  SER A 384     -19.902  -0.129   2.277  1.00  2.710          H  
ATOM   6136 1HB  SER A 384     -17.748   0.670   4.270  1.00  3.850          H  
ATOM   6137 2HB  SER A 384     -17.519  -0.467   2.950  1.00  3.850          H  
ATOM   6138  HG  SER A 384     -16.880   1.633   2.434  1.00  3.850          H  
ATOM   6139  N   ILE A 385     -20.220  -2.293   3.464  1.00  1.740          N  
ATOM   6140  CA  ILE A 385     -20.521  -3.556   4.141  1.00  1.670          C  
ATOM   6141  C   ILE A 385     -19.693  -4.758   3.697  1.00  1.620          C  
ATOM   6142  O   ILE A 385     -19.946  -5.370   2.651  1.00  1.690          O  
ATOM   6143  CB  ILE A 385     -22.014  -3.918   3.914  1.00  2.370          C  
ATOM   6144  CG1 ILE A 385     -22.918  -2.763   4.363  1.00  2.370          C  
ATOM   6145  CG2 ILE A 385     -22.423  -5.279   4.602  1.00  2.370          C  
ATOM   6146  CD1 ILE A 385     -22.861  -2.392   5.826  1.00  2.370          C  
ATOM   6147  H   ILE A 385     -20.380  -2.225   2.461  1.00  2.090          H  
ATOM   6148  HA  ILE A 385     -20.336  -3.427   5.203  1.00  2.000          H  
ATOM   6149  HB  ILE A 385     -22.171  -4.018   2.844  1.00  2.840          H  
ATOM   6150 1HG1 ILE A 385     -22.663  -1.881   3.777  1.00  2.840          H  
ATOM   6151 2HG1 ILE A 385     -23.917  -3.036   4.137  1.00  2.840          H  
ATOM   6152 1HG2 ILE A 385     -23.464  -5.500   4.381  1.00  2.840          H  
ATOM   6153 2HG2 ILE A 385     -21.807  -6.091   4.224  1.00  2.840          H  
ATOM   6154 3HG2 ILE A 385     -22.289  -5.223   5.679  1.00  2.840          H  
ATOM   6155 1HD1 ILE A 385     -23.554  -1.576   5.997  1.00  2.840          H  
ATOM   6156 2HD1 ILE A 385     -23.139  -3.237   6.449  1.00  2.840          H  
ATOM   6157 3HD1 ILE A 385     -21.868  -2.069   6.102  1.00  2.840          H  
ATOM   6158  N   ASP A 386     -18.780  -5.175   4.556  1.00  1.850          N  
ATOM   6159  CA  ASP A 386     -17.968  -6.344   4.279  1.00  1.950          C  
ATOM   6160  C   ASP A 386     -18.851  -7.490   4.684  1.00  2.060          C  
ATOM   6161  O   ASP A 386     -19.681  -7.297   5.564  1.00  2.660          O  
ATOM   6162  CB  ASP A 386     -16.720  -6.336   5.151  1.00  2.690          C  
ATOM   6163  CG  ASP A 386     -15.757  -5.236   4.819  1.00  2.690          C  
ATOM   6164  OD1 ASP A 386     -15.258  -5.190   3.728  1.00  2.690          O  
ATOM   6165  OD2 ASP A 386     -15.517  -4.435   5.683  1.00  2.690          O  
ATOM   6166  H   ASP A 386     -18.629  -4.641   5.403  1.00  2.220          H  
ATOM   6167  HA  ASP A 386     -17.730  -6.412   3.223  1.00  2.340          H  
ATOM   6168 1HB  ASP A 386     -17.010  -6.245   6.197  1.00  3.230          H  
ATOM   6169 2HB  ASP A 386     -16.213  -7.284   5.044  1.00  3.230          H  
ATOM   6170  N   ASN A 387     -18.671  -8.690   4.143  1.00  2.040          N  
ATOM   6171  CA  ASN A 387     -19.446  -9.789   4.716  1.00  2.290          C  
ATOM   6172  C   ASN A 387     -20.962  -9.496   4.772  1.00  1.900          C  
ATOM   6173  O   ASN A 387     -21.507  -9.361   5.865  1.00  2.150          O  
ATOM   6174  CB  ASN A 387     -18.944 -10.158   6.104  1.00  3.110          C  
ATOM   6175  CG  ASN A 387     -17.569 -10.727   6.111  1.00  3.110          C  
ATOM   6176  OD1 ASN A 387     -17.233 -11.574   5.268  1.00  3.110          O  
ATOM   6177  ND2 ASN A 387     -16.764 -10.295   7.056  1.00  3.110          N  
ATOM   6178  H   ASN A 387     -18.029  -8.827   3.373  1.00  2.450          H  
ATOM   6179  HA  ASN A 387     -19.263 -10.664   4.102  1.00  2.750          H  
ATOM   6180 1HB  ASN A 387     -18.960  -9.299   6.758  1.00  3.730          H  
ATOM   6181 2HB  ASN A 387     -19.622 -10.897   6.535  1.00  3.730          H  
ATOM   6182 1HD2 ASN A 387     -15.830 -10.652   7.133  1.00  3.730          H  
ATOM   6183 2HD2 ASN A 387     -17.089  -9.616   7.715  1.00  3.730          H  
ATOM   6184  N   PRO A 388     -21.713  -9.495   3.649  1.00  1.970          N  
ATOM   6185  CA  PRO A 388     -23.097  -9.020   3.533  1.00  2.090          C  
ATOM   6186  C   PRO A 388     -24.052  -9.416   4.673  1.00  1.910          C  
ATOM   6187  O   PRO A 388     -25.060  -8.743   4.872  1.00  2.000          O  
ATOM   6188  CB  PRO A 388     -23.545  -9.594   2.180  1.00  3.130          C  
ATOM   6189  CG  PRO A 388     -22.562 -10.688   1.860  1.00  3.130          C  
ATOM   6190  CD  PRO A 388     -21.241 -10.184   2.430  1.00  3.130          C  
ATOM   6191  HA  PRO A 388     -23.068  -7.925   3.451  1.00  2.510          H  
ATOM   6192 1HB  PRO A 388     -24.573  -9.977   2.265  1.00  3.760          H  
ATOM   6193 2HB  PRO A 388     -23.573  -8.802   1.440  1.00  3.760          H  
ATOM   6194 1HG  PRO A 388     -22.897 -11.640   2.304  1.00  3.760          H  
ATOM   6195 2HG  PRO A 388     -22.517 -10.848   0.773  1.00  3.760          H  
ATOM   6196 1HD  PRO A 388     -20.643 -11.065   2.619  1.00  3.760          H  
ATOM   6197 2HD  PRO A 388     -20.741  -9.467   1.747  1.00  3.760          H  
ATOM   6198  N   SER A 389     -23.805 -10.499   5.414  1.00  1.980          N  
ATOM   6199  CA  SER A 389     -24.708 -10.864   6.511  1.00  2.230          C  
ATOM   6200  C   SER A 389     -24.747  -9.759   7.601  1.00  2.330          C  
ATOM   6201  O   SER A 389     -25.640  -9.741   8.453  1.00  2.520          O  
ATOM   6202  CB  SER A 389     -24.282 -12.185   7.124  1.00  3.020          C  
ATOM   6203  OG  SER A 389     -23.035 -12.074   7.756  1.00  3.020          O  
ATOM   6204  H   SER A 389     -22.988 -11.074   5.264  1.00  2.380          H  
ATOM   6205  HA  SER A 389     -25.713 -10.978   6.104  1.00  2.680          H  
ATOM   6206 1HB  SER A 389     -25.028 -12.500   7.852  1.00  3.630          H  
ATOM   6207 2HB  SER A 389     -24.238 -12.948   6.351  1.00  3.630          H  
ATOM   6208  HG  SER A 389     -22.843 -12.944   8.115  1.00  3.630          H  
ATOM   6209  N   LEU A 390     -23.800  -8.808   7.527  1.00  2.350          N  
ATOM   6210  CA  LEU A 390     -23.674  -7.649   8.411  1.00  2.580          C  
ATOM   6211  C   LEU A 390     -24.440  -6.423   7.886  1.00  2.400          C  
ATOM   6212  O   LEU A 390     -24.363  -5.341   8.471  1.00  2.620          O  
ATOM   6213  CB  LEU A 390     -22.198  -7.250   8.581  1.00  3.520          C  
ATOM   6214  CG  LEU A 390     -21.231  -8.286   9.229  1.00  3.520          C  
ATOM   6215  CD1 LEU A 390     -19.812  -7.686   9.213  1.00  3.520          C  
ATOM   6216  CD2 LEU A 390     -21.678  -8.630  10.660  1.00  3.520          C  
ATOM   6217  H   LEU A 390     -23.078  -8.942   6.814  1.00  2.820          H  
ATOM   6218  HA  LEU A 390     -24.100  -7.909   9.376  1.00  3.100          H  
ATOM   6219 1HB  LEU A 390     -21.794  -7.034   7.583  1.00  4.220          H  
ATOM   6220 2HB  LEU A 390     -22.149  -6.341   9.172  1.00  4.220          H  
ATOM   6221  HG  LEU A 390     -21.218  -9.201   8.627  1.00  4.220          H  
ATOM   6222 1HD1 LEU A 390     -19.105  -8.403   9.637  1.00  4.220          H  
ATOM   6223 2HD1 LEU A 390     -19.527  -7.461   8.186  1.00  4.220          H  
ATOM   6224 3HD1 LEU A 390     -19.799  -6.765   9.797  1.00  4.220          H  
ATOM   6225 1HD2 LEU A 390     -20.985  -9.349  11.092  1.00  4.220          H  
ATOM   6226 2HD2 LEU A 390     -21.688  -7.722  11.269  1.00  4.220          H  
ATOM   6227 3HD2 LEU A 390     -22.673  -9.068  10.647  1.00  4.220          H  
ATOM   6228  N   LEU A 391     -25.161  -6.582   6.780  1.00  2.110          N  
ATOM   6229  CA  LEU A 391     -25.958  -5.514   6.186  1.00  2.090          C  
ATOM   6230  C   LEU A 391     -26.963  -5.044   7.251  1.00  2.400          C  
ATOM   6231  O   LEU A 391     -27.591  -5.893   7.886  1.00  2.550          O  
ATOM   6232  CB  LEU A 391     -26.756  -6.056   4.969  1.00  2.930          C  
ATOM   6233  CG  LEU A 391     -27.588  -5.030   4.081  1.00  2.930          C  
ATOM   6234  CD1 LEU A 391     -26.652  -4.143   3.273  1.00  2.930          C  
ATOM   6235  CD2 LEU A 391     -28.541  -5.779   3.152  1.00  2.930          C  
ATOM   6236  H   LEU A 391     -25.149  -7.497   6.327  1.00  2.530          H  
ATOM   6237  HA  LEU A 391     -25.290  -4.730   5.866  1.00  2.510          H  
ATOM   6238 1HB  LEU A 391     -26.053  -6.546   4.305  1.00  3.520          H  
ATOM   6239 2HB  LEU A 391     -27.447  -6.815   5.335  1.00  3.520          H  
ATOM   6240  HG  LEU A 391     -28.173  -4.396   4.740  1.00  3.520          H  
ATOM   6241 1HD1 LEU A 391     -27.249  -3.448   2.690  1.00  3.520          H  
ATOM   6242 2HD1 LEU A 391     -26.011  -3.605   3.919  1.00  3.520          H  
ATOM   6243 3HD1 LEU A 391     -26.054  -4.758   2.600  1.00  3.520          H  
ATOM   6244 1HD2 LEU A 391     -29.115  -5.059   2.568  1.00  3.520          H  
ATOM   6245 2HD2 LEU A 391     -27.969  -6.420   2.481  1.00  3.520          H  
ATOM   6246 3HD2 LEU A 391     -29.221  -6.389   3.750  1.00  3.520          H  
ATOM   6247  N   PRO A 392     -27.162  -3.728   7.476  1.00  2.630          N  
ATOM   6248  CA  PRO A 392     -28.112  -3.187   8.424  1.00  2.990          C  
ATOM   6249  C   PRO A 392     -29.466  -3.735   8.067  1.00  2.960          C  
ATOM   6250  O   PRO A 392     -29.712  -4.034   6.899  1.00  2.700          O  
ATOM   6251  CB  PRO A 392     -28.031  -1.675   8.191  1.00  4.490          C  
ATOM   6252  CG  PRO A 392     -26.659  -1.455   7.613  1.00  4.490          C  
ATOM   6253  CD  PRO A 392     -26.370  -2.702   6.796  1.00  4.490          C  
ATOM   6254  HA  PRO A 392     -27.818  -3.471   9.448  1.00  3.590          H  
ATOM   6255 1HB  PRO A 392     -28.850  -1.350   7.532  1.00  5.380          H  
ATOM   6256 2HB  PRO A 392     -28.177  -1.143   9.142  1.00  5.380          H  
ATOM   6257 1HG  PRO A 392     -26.653  -0.538   7.002  1.00  5.380          H  
ATOM   6258 2HG  PRO A 392     -25.924  -1.302   8.421  1.00  5.380          H  
ATOM   6259 1HD  PRO A 392     -26.678  -2.573   5.768  1.00  5.380          H  
ATOM   6260 2HD  PRO A 392     -25.326  -2.905   6.917  1.00  5.380          H  
ATOM   6261  N   GLU A 393     -30.353  -3.859   9.048  1.00  3.330          N  
ATOM   6262  CA  GLU A 393     -31.663  -4.419   8.772  1.00  3.440          C  
ATOM   6263  C   GLU A 393     -32.186  -3.819   7.481  1.00  3.300          C  
ATOM   6264  O   GLU A 393     -32.340  -2.604   7.362  1.00  3.300          O  
ATOM   6265  CB  GLU A 393     -32.619  -4.097   9.920  1.00  4.770          C  
ATOM   6266  CG  GLU A 393     -33.987  -4.733   9.797  1.00  4.770          C  
ATOM   6267  CD  GLU A 393     -34.952  -4.308  10.898  1.00  4.770          C  
ATOM   6268  OE1 GLU A 393     -34.541  -3.631  11.829  1.00  4.770          O  
ATOM   6269  OE2 GLU A 393     -36.120  -4.622  10.777  1.00  4.770          O  
ATOM   6270  H   GLU A 393     -30.107  -3.592   9.991  1.00  4.000          H  
ATOM   6271  HA  GLU A 393     -31.571  -5.499   8.654  1.00  4.130          H  
ATOM   6272 1HB  GLU A 393     -32.178  -4.414  10.865  1.00  5.730          H  
ATOM   6273 2HB  GLU A 393     -32.765  -3.018   9.971  1.00  5.730          H  
ATOM   6274 1HG  GLU A 393     -34.405  -4.477   8.839  1.00  5.730          H  
ATOM   6275 2HG  GLU A 393     -33.867  -5.814   9.830  1.00  5.730          H  
ATOM   6276  N   ARG A 394     -32.525  -4.693   6.532  1.00  3.390          N  
ATOM   6277  CA  ARG A 394     -32.943  -4.274   5.203  1.00  3.490          C  
ATOM   6278  C   ARG A 394     -34.132  -3.323   5.206  1.00  3.410          C  
ATOM   6279  O   ARG A 394     -34.219  -2.447   4.346  1.00  3.440          O  
ATOM   6280  CB  ARG A 394     -33.215  -5.493   4.332  1.00  4.850          C  
ATOM   6281  CG  ARG A 394     -33.606  -5.212   2.873  1.00  4.850          C  
ATOM   6282  CD  ARG A 394     -32.464  -4.552   2.125  1.00  4.850          C  
ATOM   6283  NE  ARG A 394     -32.776  -4.280   0.746  1.00  4.850          N  
ATOM   6284  CZ  ARG A 394     -33.469  -3.216   0.285  1.00  4.850          C  
ATOM   6285  NH1 ARG A 394     -33.984  -2.310   1.103  1.00  4.850          N  
ATOM   6286  NH2 ARG A 394     -33.643  -3.093  -1.021  1.00  4.850          N  
ATOM   6287  H   ARG A 394     -32.396  -5.676   6.724  1.00  4.070          H  
ATOM   6288  HA  ARG A 394     -32.104  -3.749   4.773  1.00  4.190          H  
ATOM   6289 1HB  ARG A 394     -32.321  -6.116   4.310  1.00  5.820          H  
ATOM   6290 2HB  ARG A 394     -34.013  -6.085   4.776  1.00  5.820          H  
ATOM   6291 1HG  ARG A 394     -33.835  -6.154   2.376  1.00  5.820          H  
ATOM   6292 2HG  ARG A 394     -34.481  -4.567   2.831  1.00  5.820          H  
ATOM   6293 1HD  ARG A 394     -32.195  -3.612   2.584  1.00  5.820          H  
ATOM   6294 2HD  ARG A 394     -31.601  -5.214   2.147  1.00  5.820          H  
ATOM   6295  HE  ARG A 394     -32.418  -4.932   0.059  1.00  5.820          H  
ATOM   6296 1HH1 ARG A 394     -33.901  -2.390   2.124  1.00  5.820          H  
ATOM   6297 2HH1 ARG A 394     -34.517  -1.531   0.720  1.00  5.820          H  
ATOM   6298 1HH2 ARG A 394     -33.263  -3.791  -1.645  1.00  5.820          H  
ATOM   6299 2HH2 ARG A 394     -34.159  -2.306  -1.393  1.00  5.820          H  
ATOM   6300  N   SER A 395     -35.039  -3.482   6.164  1.00  3.500          N  
ATOM   6301  CA  SER A 395     -36.243  -2.662   6.302  1.00  3.720          C  
ATOM   6302  C   SER A 395     -35.940  -1.187   6.596  1.00  3.470          C  
ATOM   6303  O   SER A 395     -36.819  -0.331   6.469  1.00  3.580          O  
ATOM   6304  CB  SER A 395     -37.097  -3.224   7.418  1.00  5.120          C  
ATOM   6305  OG  SER A 395     -36.453  -3.041   8.646  1.00  5.120          O  
ATOM   6306  H   SER A 395     -34.925  -4.236   6.827  1.00  4.200          H  
ATOM   6307  HA  SER A 395     -36.799  -2.716   5.365  1.00  4.460          H  
ATOM   6308 1HB  SER A 395     -38.067  -2.730   7.433  1.00  6.140          H  
ATOM   6309 2HB  SER A 395     -37.265  -4.285   7.247  1.00  6.140          H  
ATOM   6310  HG  SER A 395     -36.786  -3.718   9.282  1.00  6.140          H  
ATOM   6311  N   LYS A 396     -34.704  -0.889   7.019  1.00  3.300          N  
ATOM   6312  CA  LYS A 396     -34.272   0.466   7.332  1.00  3.250          C  
ATOM   6313  C   LYS A 396     -33.406   1.046   6.210  1.00  2.870          C  
ATOM   6314  O   LYS A 396     -32.862   2.157   6.318  1.00  2.940          O  
ATOM   6315  CB  LYS A 396     -33.523   0.477   8.666  1.00  4.570          C  
ATOM   6316  CG  LYS A 396     -34.409   0.141   9.875  1.00  4.570          C  
ATOM   6317  CD  LYS A 396     -33.614   0.140  11.191  1.00  4.570          C  
ATOM   6318  CE  LYS A 396     -34.539   0.066  12.423  1.00  4.570          C  
ATOM   6319  NZ  LYS A 396     -35.296  -1.229  12.512  1.00  4.570          N  
ATOM   6320  H   LYS A 396     -34.008  -1.636   7.103  1.00  3.960          H  
ATOM   6321  HA  LYS A 396     -35.157   1.095   7.424  1.00  3.900          H  
ATOM   6322 1HB  LYS A 396     -32.716  -0.262   8.626  1.00  5.480          H  
ATOM   6323 2HB  LYS A 396     -33.070   1.454   8.826  1.00  5.480          H  
ATOM   6324 1HG  LYS A 396     -35.222   0.864   9.937  1.00  5.480          H  
ATOM   6325 2HG  LYS A 396     -34.841  -0.852   9.719  1.00  5.480          H  
ATOM   6326 1HD  LYS A 396     -32.948  -0.726  11.200  1.00  5.480          H  
ATOM   6327 2HD  LYS A 396     -33.011   1.044  11.254  1.00  5.480          H  
ATOM   6328 1HE  LYS A 396     -33.942   0.183  13.326  1.00  5.480          H  
ATOM   6329 2HE  LYS A 396     -35.257   0.882  12.366  1.00  5.480          H  
ATOM   6330 1HZ  LYS A 396     -35.890  -1.225  13.320  1.00  5.480          H  
ATOM   6331 2HZ  LYS A 396     -35.860  -1.340  11.682  1.00  5.480          H  
ATOM   6332 3HZ  LYS A 396     -34.656  -2.034  12.586  1.00  5.480          H  
ATOM   6333  N   ILE A 397     -33.285   0.310   5.112  1.00  2.540          N  
ATOM   6334  CA  ILE A 397     -32.475   0.733   3.991  1.00  2.190          C  
ATOM   6335  C   ILE A 397     -33.334   1.144   2.804  1.00  1.990          C  
ATOM   6336  O   ILE A 397     -34.218   0.403   2.378  1.00  2.040          O  
ATOM   6337  CB  ILE A 397     -31.490  -0.375   3.580  1.00  3.210          C  
ATOM   6338  CG1 ILE A 397     -30.502  -0.696   4.743  1.00  3.210          C  
ATOM   6339  CG2 ILE A 397     -30.790   0.026   2.364  1.00  3.210          C  
ATOM   6340  CD1 ILE A 397     -29.610  -1.907   4.502  1.00  3.210          C  
ATOM   6341  H   ILE A 397     -33.756  -0.595   5.030  1.00  3.050          H  
ATOM   6342  HA  ILE A 397     -31.895   1.601   4.289  1.00  2.630          H  
ATOM   6343  HB  ILE A 397     -32.036  -1.294   3.389  1.00  3.850          H  
ATOM   6344 1HG1 ILE A 397     -29.870   0.143   4.921  1.00  3.850          H  
ATOM   6345 2HG1 ILE A 397     -31.082  -0.895   5.649  1.00  3.850          H  
ATOM   6346 1HG2 ILE A 397     -30.135  -0.727   2.105  1.00  3.850          H  
ATOM   6347 2HG2 ILE A 397     -31.490   0.165   1.562  1.00  3.850          H  
ATOM   6348 3HG2 ILE A 397     -30.247   0.950   2.544  1.00  3.850          H  
ATOM   6349 1HD1 ILE A 397     -28.981  -2.058   5.359  1.00  3.850          H  
ATOM   6350 2HD1 ILE A 397     -30.203  -2.787   4.352  1.00  3.850          H  
ATOM   6351 3HD1 ILE A 397     -28.981  -1.757   3.640  1.00  3.850          H  
ATOM   6352  N   LYS A 398     -33.070   2.336   2.272  1.00  1.850          N  
ATOM   6353  CA  LYS A 398     -33.823   2.853   1.138  1.00  1.740          C  
ATOM   6354  C   LYS A 398     -33.288   2.277  -0.167  1.00  1.530          C  
ATOM   6355  O   LYS A 398     -34.047   2.065  -1.116  1.00  1.490          O  
ATOM   6356  CB  LYS A 398     -33.736   4.376   1.093  1.00  2.480          C  
ATOM   6357  CG  LYS A 398     -34.355   5.120   2.290  1.00  2.480          C  
ATOM   6358  CD  LYS A 398     -35.871   4.919   2.391  1.00  2.480          C  
ATOM   6359  CE  LYS A 398     -36.471   5.765   3.510  1.00  2.480          C  
ATOM   6360  NZ  LYS A 398     -37.946   5.562   3.634  1.00  2.480          N  
ATOM   6361  H   LYS A 398     -32.299   2.885   2.652  1.00  2.220          H  
ATOM   6362  HA  LYS A 398     -34.860   2.540   1.229  1.00  2.090          H  
ATOM   6363 1HB  LYS A 398     -32.695   4.653   1.050  1.00  2.980          H  
ATOM   6364 2HB  LYS A 398     -34.208   4.740   0.182  1.00  2.980          H  
ATOM   6365 1HG  LYS A 398     -33.886   4.758   3.207  1.00  2.980          H  
ATOM   6366 2HG  LYS A 398     -34.143   6.185   2.195  1.00  2.980          H  
ATOM   6367 1HD  LYS A 398     -36.343   5.184   1.443  1.00  2.980          H  
ATOM   6368 2HD  LYS A 398     -36.090   3.875   2.611  1.00  2.980          H  
ATOM   6369 1HE  LYS A 398     -35.997   5.496   4.453  1.00  2.980          H  
ATOM   6370 2HE  LYS A 398     -36.277   6.818   3.304  1.00  2.980          H  
ATOM   6371 1HZ  LYS A 398     -38.304   6.139   4.383  1.00  2.980          H  
ATOM   6372 2HZ  LYS A 398     -38.398   5.821   2.767  1.00  2.980          H  
ATOM   6373 3HZ  LYS A 398     -38.140   4.592   3.837  1.00  2.980          H  
ATOM   6374  N   ALA A 399     -31.974   2.041  -0.217  1.00  1.440          N  
ATOM   6375  CA  ALA A 399     -31.354   1.490  -1.433  1.00  1.290          C  
ATOM   6376  C   ALA A 399     -29.996   0.796  -1.178  1.00  1.190          C  
ATOM   6377  O   ALA A 399     -29.208   1.254  -0.339  1.00  1.270          O  
ATOM   6378  CB  ALA A 399     -31.193   2.630  -2.428  1.00  1.870          C  
ATOM   6379  H   ALA A 399     -31.433   2.283   0.616  1.00  1.730          H  
ATOM   6380  HA  ALA A 399     -32.029   0.741  -1.852  1.00  1.550          H  
ATOM   6381 1HB  ALA A 399     -30.785   2.259  -3.344  1.00  2.240          H  
ATOM   6382 2HB  ALA A 399     -32.167   3.075  -2.627  1.00  2.240          H  
ATOM   6383 3HB  ALA A 399     -30.542   3.389  -2.014  1.00  2.240          H  
ATOM   6384  N   ILE A 400     -29.689  -0.273  -1.955  1.00  1.080          N  
ATOM   6385  CA  ILE A 400     -28.373  -0.971  -1.878  1.00  1.040          C  
ATOM   6386  C   ILE A 400     -27.722  -1.219  -3.247  1.00  0.980          C  
ATOM   6387  O   ILE A 400     -28.422  -1.402  -4.235  1.00  1.010          O  
ATOM   6388  CB  ILE A 400     -28.484  -2.341  -1.141  1.00  1.470          C  
ATOM   6389  CG1 ILE A 400     -29.457  -3.285  -1.900  1.00  1.470          C  
ATOM   6390  CG2 ILE A 400     -28.931  -2.152   0.260  1.00  1.470          C  
ATOM   6391  CD1 ILE A 400     -29.507  -4.723  -1.385  1.00  1.470          C  
ATOM   6392  H   ILE A 400     -30.392  -0.592  -2.640  1.00  1.300          H  
ATOM   6393  HA  ILE A 400     -27.686  -0.351  -1.314  1.00  1.250          H  
ATOM   6394  HB  ILE A 400     -27.497  -2.807  -1.134  1.00  1.770          H  
ATOM   6395 1HG1 ILE A 400     -30.459  -2.864  -1.848  1.00  1.770          H  
ATOM   6396 2HG1 ILE A 400     -29.162  -3.326  -2.931  1.00  1.770          H  
ATOM   6397 1HG2 ILE A 400     -28.978  -3.089   0.788  1.00  1.770          H  
ATOM   6398 2HG2 ILE A 400     -28.243  -1.499   0.773  1.00  1.770          H  
ATOM   6399 3HG2 ILE A 400     -29.912  -1.712   0.219  1.00  1.770          H  
ATOM   6400 1HD1 ILE A 400     -30.207  -5.290  -1.998  1.00  1.770          H  
ATOM   6401 2HD1 ILE A 400     -28.514  -5.168  -1.462  1.00  1.770          H  
ATOM   6402 3HD1 ILE A 400     -29.837  -4.758  -0.355  1.00  1.770          H  
ATOM   6403  N   SER A 401     -26.397  -1.388  -3.283  1.00  0.970          N  
ATOM   6404  CA  SER A 401     -25.705  -1.666  -4.543  1.00  0.960          C  
ATOM   6405  C   SER A 401     -24.523  -2.613  -4.459  1.00  0.890          C  
ATOM   6406  O   SER A 401     -23.942  -2.883  -3.396  1.00  0.940          O  
ATOM   6407  CB  SER A 401     -25.197  -0.390  -5.165  1.00  1.350          C  
ATOM   6408  OG  SER A 401     -24.208   0.203  -4.375  1.00  1.350          O  
ATOM   6409  H   SER A 401     -25.844  -1.244  -2.436  1.00  1.160          H  
ATOM   6410  HA  SER A 401     -26.417  -2.118  -5.223  1.00  1.150          H  
ATOM   6411 1HB  SER A 401     -24.790  -0.604  -6.139  1.00  1.620          H  
ATOM   6412 2HB  SER A 401     -26.007   0.274  -5.306  1.00  1.620          H  
ATOM   6413  HG  SER A 401     -23.987   1.027  -4.808  1.00  1.620          H  
ATOM   6414  N   GLU A 402     -24.157  -3.093  -5.639  1.00  0.850          N  
ATOM   6415  CA  GLU A 402     -23.060  -4.012  -5.819  1.00  0.770          C  
ATOM   6416  C   GLU A 402     -22.195  -3.520  -6.962  1.00  0.730          C  
ATOM   6417  O   GLU A 402     -22.730  -2.985  -7.929  1.00  0.730          O  
ATOM   6418  CB  GLU A 402     -23.618  -5.404  -6.142  1.00  1.110          C  
ATOM   6419  CG  GLU A 402     -22.576  -6.486  -6.265  1.00  1.110          C  
ATOM   6420  CD  GLU A 402     -23.076  -7.864  -6.353  1.00  1.110          C  
ATOM   6421  OE1 GLU A 402     -24.239  -8.098  -6.093  1.00  1.110          O  
ATOM   6422  OE2 GLU A 402     -22.282  -8.726  -6.679  1.00  1.110          O  
ATOM   6423  H   GLU A 402     -24.703  -2.796  -6.456  1.00  1.020          H  
ATOM   6424  HA  GLU A 402     -22.502  -4.050  -4.889  1.00  0.920          H  
ATOM   6425 1HB  GLU A 402     -24.347  -5.668  -5.410  1.00  1.330          H  
ATOM   6426 2HB  GLU A 402     -24.140  -5.358  -7.102  1.00  1.330          H  
ATOM   6427 1HG  GLU A 402     -21.931  -6.289  -7.118  1.00  1.330          H  
ATOM   6428 2HG  GLU A 402     -22.000  -6.437  -5.395  1.00  1.330          H  
ATOM   6429  N   PRO A 403     -20.862  -3.553  -6.854  1.00  0.740          N  
ATOM   6430  CA  PRO A 403     -19.976  -3.184  -7.932  1.00  0.720          C  
ATOM   6431  C   PRO A 403     -20.118  -4.166  -9.090  1.00  0.650          C  
ATOM   6432  O   PRO A 403     -20.183  -5.369  -8.835  1.00  0.640          O  
ATOM   6433  CB  PRO A 403     -18.602  -3.272  -7.254  1.00  1.080          C  
ATOM   6434  CG  PRO A 403     -18.787  -4.207  -6.080  1.00  1.080          C  
ATOM   6435  CD  PRO A 403     -20.179  -3.990  -5.609  1.00  1.080          C  
ATOM   6436  HA  PRO A 403     -20.183  -2.160  -8.255  1.00  0.860          H  
ATOM   6437 1HB  PRO A 403     -17.852  -3.644  -7.974  1.00  1.300          H  
ATOM   6438 2HB  PRO A 403     -18.284  -2.270  -6.942  1.00  1.300          H  
ATOM   6439 1HG  PRO A 403     -18.645  -5.234  -6.400  1.00  1.300          H  
ATOM   6440 2HG  PRO A 403     -18.038  -4.013  -5.293  1.00  1.300          H  
ATOM   6441 1HD  PRO A 403     -20.515  -4.939  -5.254  1.00  1.300          H  
ATOM   6442 2HD  PRO A 403     -20.236  -3.238  -4.828  1.00  1.300          H  
ATOM   6443  N   PHE A 404     -20.082  -3.648 -10.321  1.00  0.630          N  
ATOM   6444  CA  PHE A 404     -20.105  -4.389 -11.588  1.00  0.580          C  
ATOM   6445  C   PHE A 404     -18.865  -4.067 -12.392  1.00  0.530          C  
ATOM   6446  O   PHE A 404     -18.408  -2.914 -12.386  1.00  0.550          O  
ATOM   6447  CB  PHE A 404     -21.334  -4.011 -12.437  1.00  0.830          C  
ATOM   6448  CG  PHE A 404     -22.672  -4.470 -11.938  1.00  0.830          C  
ATOM   6449  CD1 PHE A 404     -23.188  -4.028 -10.755  1.00  0.830          C  
ATOM   6450  CD2 PHE A 404     -23.445  -5.316 -12.704  1.00  0.830          C  
ATOM   6451  CE1 PHE A 404     -24.413  -4.452 -10.302  1.00  0.830          C  
ATOM   6452  CE2 PHE A 404     -24.685  -5.724 -12.271  1.00  0.830          C  
ATOM   6453  CZ  PHE A 404     -25.164  -5.296 -11.058  1.00  0.830          C  
ATOM   6454  H   PHE A 404     -20.082  -2.630 -10.393  1.00  0.760          H  
ATOM   6455  HA  PHE A 404     -20.108  -5.453 -11.377  1.00  0.700          H  
ATOM   6456 1HB  PHE A 404     -21.371  -2.928 -12.560  1.00  1.000          H  
ATOM   6457 2HB  PHE A 404     -21.194  -4.448 -13.417  1.00  1.000          H  
ATOM   6458  HD1 PHE A 404     -22.616  -3.345 -10.169  1.00  1.000          H  
ATOM   6459  HD2 PHE A 404     -23.068  -5.664 -13.663  1.00  1.000          H  
ATOM   6460  HE1 PHE A 404     -24.792  -4.092  -9.337  1.00  1.000          H  
ATOM   6461  HE2 PHE A 404     -25.285  -6.392 -12.888  1.00  1.000          H  
ATOM   6462  HZ  PHE A 404     -26.142  -5.621 -10.706  1.00  1.000          H  
ATOM   6463  N   VAL A 405     -18.398  -5.035 -13.181  1.00  0.500          N  
ATOM   6464  CA  VAL A 405     -17.220  -4.828 -14.020  1.00  0.460          C  
ATOM   6465  C   VAL A 405     -17.569  -5.117 -15.476  1.00  0.450          C  
ATOM   6466  O   VAL A 405     -18.530  -5.842 -15.758  1.00  0.450          O  
ATOM   6467  CB  VAL A 405     -16.092  -5.829 -13.625  1.00  0.660          C  
ATOM   6468  CG1 VAL A 405     -15.725  -5.734 -12.109  1.00  0.660          C  
ATOM   6469  CG2 VAL A 405     -16.481  -7.210 -13.990  1.00  0.660          C  
ATOM   6470  H   VAL A 405     -18.870  -5.941 -13.155  1.00  0.600          H  
ATOM   6471  HA  VAL A 405     -16.876  -3.803 -13.936  1.00  0.550          H  
ATOM   6472  HB  VAL A 405     -15.202  -5.573 -14.181  1.00  0.790          H  
ATOM   6473 1HG1 VAL A 405     -14.922  -6.437 -11.892  1.00  0.790          H  
ATOM   6474 2HG1 VAL A 405     -15.411  -4.773 -11.837  1.00  0.790          H  
ATOM   6475 3HG1 VAL A 405     -16.599  -5.998 -11.515  1.00  0.790          H  
ATOM   6476 1HG2 VAL A 405     -15.663  -7.851 -13.745  1.00  0.790          H  
ATOM   6477 2HG2 VAL A 405     -17.375  -7.506 -13.440  1.00  0.790          H  
ATOM   6478 3HG2 VAL A 405     -16.669  -7.295 -15.044  1.00  0.790          H  
ATOM   6479  N   LYS A 406     -16.769  -4.606 -16.402  1.00  0.460          N  
ATOM   6480  CA  LYS A 406     -16.964  -4.951 -17.804  1.00  0.480          C  
ATOM   6481  C   LYS A 406     -16.145  -6.187 -18.085  1.00  0.490          C  
ATOM   6482  O   LYS A 406     -14.955  -6.211 -17.766  1.00  0.550          O  
ATOM   6483  CB  LYS A 406     -16.483  -3.835 -18.745  1.00  0.660          C  
ATOM   6484  CG  LYS A 406     -17.141  -2.462 -18.576  1.00  0.660          C  
ATOM   6485  CD  LYS A 406     -18.616  -2.412 -19.004  1.00  0.660          C  
ATOM   6486  CE  LYS A 406     -18.800  -2.446 -20.522  1.00  0.660          C  
ATOM   6487  NZ  LYS A 406     -20.207  -2.136 -20.887  1.00  0.660          N  
ATOM   6488  H   LYS A 406     -16.000  -4.002 -16.109  1.00  0.550          H  
ATOM   6489  HA  LYS A 406     -18.011  -5.192 -17.989  1.00  0.580          H  
ATOM   6490 1HB  LYS A 406     -15.413  -3.687 -18.590  1.00  0.800          H  
ATOM   6491 2HB  LYS A 406     -16.608  -4.160 -19.777  1.00  0.800          H  
ATOM   6492 1HG  LYS A 406     -17.068  -2.177 -17.536  1.00  0.800          H  
ATOM   6493 2HG  LYS A 406     -16.581  -1.734 -19.161  1.00  0.800          H  
ATOM   6494 1HD  LYS A 406     -19.145  -3.264 -18.588  1.00  0.800          H  
ATOM   6495 2HD  LYS A 406     -19.079  -1.506 -18.617  1.00  0.800          H  
ATOM   6496 1HE  LYS A 406     -18.142  -1.720 -20.993  1.00  0.800          H  
ATOM   6497 2HE  LYS A 406     -18.562  -3.442 -20.894  1.00  0.800          H  
ATOM   6498 1HZ  LYS A 406     -20.387  -2.164 -21.897  1.00  0.800          H  
ATOM   6499 2HZ  LYS A 406     -20.830  -2.808 -20.463  1.00  0.800          H  
ATOM   6500 3HZ  LYS A 406     -20.464  -1.223 -20.563  1.00  0.800          H  
ATOM   6501  N   VAL A 407     -16.753  -7.207 -18.687  1.00  0.460          N  
ATOM   6502  CA  VAL A 407     -15.999  -8.412 -19.009  1.00  0.480          C  
ATOM   6503  C   VAL A 407     -15.910  -8.615 -20.505  1.00  0.460          C  
ATOM   6504  O   VAL A 407     -16.911  -8.565 -21.227  1.00  0.460          O  
ATOM   6505  CB  VAL A 407     -16.611  -9.715 -18.393  1.00  0.660          C  
ATOM   6506  CG1 VAL A 407     -16.696  -9.612 -16.864  1.00  0.660          C  
ATOM   6507  CG2 VAL A 407     -17.973 -10.038 -18.964  1.00  0.660          C  
ATOM   6508  H   VAL A 407     -17.749  -7.127 -18.910  1.00  0.550          H  
ATOM   6509  HA  VAL A 407     -14.982  -8.304 -18.628  1.00  0.580          H  
ATOM   6510  HB  VAL A 407     -15.960 -10.522 -18.635  1.00  0.800          H  
ATOM   6511 1HG1 VAL A 407     -17.085 -10.544 -16.455  1.00  0.800          H  
ATOM   6512 2HG1 VAL A 407     -15.719  -9.424 -16.449  1.00  0.800          H  
ATOM   6513 3HG1 VAL A 407     -17.367  -8.800 -16.602  1.00  0.800          H  
ATOM   6514 1HG2 VAL A 407     -18.303 -10.953 -18.529  1.00  0.800          H  
ATOM   6515 2HG2 VAL A 407     -18.653  -9.243 -18.716  1.00  0.800          H  
ATOM   6516 3HG2 VAL A 407     -17.958 -10.183 -20.025  1.00  0.800          H  
ATOM   6517  N   PHE A 408     -14.706  -8.902 -20.957  1.00  0.470          N  
ATOM   6518  CA  PHE A 408     -14.439  -9.196 -22.350  1.00  0.450          C  
ATOM   6519  C   PHE A 408     -13.863 -10.606 -22.439  1.00  0.440          C  
ATOM   6520  O   PHE A 408     -12.814 -10.891 -21.844  1.00  0.470          O  
ATOM   6521  CB  PHE A 408     -13.415  -8.206 -22.919  1.00  0.640          C  
ATOM   6522  CG  PHE A 408     -13.842  -6.774 -22.861  1.00  0.640          C  
ATOM   6523  CD1 PHE A 408     -13.519  -6.013 -21.744  1.00  0.640          C  
ATOM   6524  CD2 PHE A 408     -14.552  -6.178 -23.889  1.00  0.640          C  
ATOM   6525  CE1 PHE A 408     -13.897  -4.700 -21.652  1.00  0.640          C  
ATOM   6526  CE2 PHE A 408     -14.929  -4.853 -23.797  1.00  0.640          C  
ATOM   6527  CZ  PHE A 408     -14.603  -4.120 -22.675  1.00  0.640          C  
ATOM   6528  H   PHE A 408     -13.925  -8.871 -20.301  1.00  0.560          H  
ATOM   6529  HA  PHE A 408     -15.367  -9.147 -22.919  1.00  0.540          H  
ATOM   6530 1HB  PHE A 408     -12.492  -8.299 -22.364  1.00  0.770          H  
ATOM   6531 2HB  PHE A 408     -13.201  -8.461 -23.954  1.00  0.770          H  
ATOM   6532  HD1 PHE A 408     -12.957  -6.478 -20.927  1.00  0.770          H  
ATOM   6533  HD2 PHE A 408     -14.817  -6.756 -24.768  1.00  0.770          H  
ATOM   6534  HE1 PHE A 408     -13.636  -4.119 -20.766  1.00  0.770          H  
ATOM   6535  HE2 PHE A 408     -15.489  -4.377 -24.608  1.00  0.770          H  
ATOM   6536  HZ  PHE A 408     -14.903  -3.070 -22.608  1.00  0.770          H  
ATOM   6537  N   ILE A 409     -14.551 -11.509 -23.137  1.00  0.420          N  
ATOM   6538  CA  ILE A 409     -14.037 -12.874 -23.227  1.00  0.430          C  
ATOM   6539  C   ILE A 409     -13.678 -13.207 -24.665  1.00  0.440          C  
ATOM   6540  O   ILE A 409     -14.528 -13.145 -25.558  1.00  0.460          O  
ATOM   6541  CB  ILE A 409     -15.042 -13.927 -22.693  1.00  0.600          C  
ATOM   6542  CG1 ILE A 409     -15.435 -13.603 -21.250  1.00  0.600          C  
ATOM   6543  CG2 ILE A 409     -14.416 -15.328 -22.760  1.00  0.600          C  
ATOM   6544  CD1 ILE A 409     -16.764 -12.845 -21.104  1.00  0.600          C  
ATOM   6545  H   ILE A 409     -15.432 -11.232 -23.585  1.00  0.500          H  
ATOM   6546  HA  ILE A 409     -13.133 -12.946 -22.634  1.00  0.520          H  
ATOM   6547  HB  ILE A 409     -15.918 -13.923 -23.285  1.00  0.720          H  
ATOM   6548 1HG1 ILE A 409     -15.494 -14.525 -20.678  1.00  0.720          H  
ATOM   6549 2HG1 ILE A 409     -14.652 -12.988 -20.832  1.00  0.720          H  
ATOM   6550 1HG2 ILE A 409     -15.122 -16.059 -22.398  1.00  0.720          H  
ATOM   6551 2HG2 ILE A 409     -14.152 -15.571 -23.777  1.00  0.720          H  
ATOM   6552 3HG2 ILE A 409     -13.513 -15.348 -22.140  1.00  0.720          H  
ATOM   6553 1HD1 ILE A 409     -16.935 -12.644 -20.061  1.00  0.720          H  
ATOM   6554 2HD1 ILE A 409     -16.733 -11.898 -21.643  1.00  0.720          H  
ATOM   6555 3HD1 ILE A 409     -17.580 -13.452 -21.501  1.00  0.720          H  
ATOM   6556  N   ASP A 410     -12.419 -13.570 -24.890  1.00  0.480          N  
ATOM   6557  CA  ASP A 410     -11.987 -13.913 -26.246  1.00  0.540          C  
ATOM   6558  C   ASP A 410     -12.079 -15.414 -26.429  1.00  0.550          C  
ATOM   6559  O   ASP A 410     -11.311 -16.169 -25.823  1.00  0.560          O  
ATOM   6560  CB  ASP A 410     -10.585 -13.388 -26.544  1.00  0.730          C  
ATOM   6561  CG  ASP A 410     -10.559 -11.859 -26.651  1.00  0.730          C  
ATOM   6562  OD1 ASP A 410     -11.617 -11.275 -26.704  1.00  0.730          O  
ATOM   6563  OD2 ASP A 410      -9.500 -11.287 -26.735  1.00  0.730          O  
ATOM   6564  H   ASP A 410     -11.771 -13.590 -24.092  1.00  0.580          H  
ATOM   6565  HA  ASP A 410     -12.671 -13.453 -26.960  1.00  0.650          H  
ATOM   6566 1HB  ASP A 410      -9.906 -13.696 -25.755  1.00  0.880          H  
ATOM   6567 2HB  ASP A 410     -10.228 -13.817 -27.478  1.00  0.880          H  
ATOM   6568  N   LEU A 411     -13.044 -15.849 -27.246  1.00  0.560          N  
ATOM   6569  CA  LEU A 411     -13.348 -17.265 -27.345  1.00  0.620          C  
ATOM   6570  C   LEU A 411     -13.681 -17.757 -28.787  1.00  0.700          C  
ATOM   6571  O   LEU A 411     -14.316 -17.013 -29.543  1.00  0.720          O  
ATOM   6572  CB  LEU A 411     -14.556 -17.447 -26.432  1.00  0.840          C  
ATOM   6573  CG  LEU A 411     -15.090 -18.783 -26.197  1.00  0.840          C  
ATOM   6574  CD1 LEU A 411     -14.133 -19.579 -25.383  1.00  0.840          C  
ATOM   6575  CD2 LEU A 411     -16.332 -18.641 -25.449  1.00  0.840          C  
ATOM   6576  H   LEU A 411     -13.639 -15.171 -27.743  1.00  0.670          H  
ATOM   6577  HA  LEU A 411     -12.503 -17.793 -26.928  1.00  0.740          H  
ATOM   6578 1HB  LEU A 411     -14.290 -17.052 -25.469  1.00  1.010          H  
ATOM   6579 2HB  LEU A 411     -15.364 -16.831 -26.827  1.00  1.010          H  
ATOM   6580  HG  LEU A 411     -15.267 -19.288 -27.148  1.00  1.010          H  
ATOM   6581 1HD1 LEU A 411     -14.546 -20.540 -25.196  1.00  1.010          H  
ATOM   6582 2HD1 LEU A 411     -13.195 -19.693 -25.853  1.00  1.010          H  
ATOM   6583 3HD1 LEU A 411     -13.997 -19.076 -24.465  1.00  1.010          H  
ATOM   6584 1HD2 LEU A 411     -16.748 -19.612 -25.240  1.00  1.010          H  
ATOM   6585 2HD2 LEU A 411     -16.121 -18.125 -24.518  1.00  1.010          H  
ATOM   6586 3HD2 LEU A 411     -17.025 -18.076 -26.009  1.00  1.010          H  
ATOM   6587  N   PRO A 412     -13.175 -18.934 -29.250  1.00  0.770          N  
ATOM   6588  CA  PRO A 412     -13.537 -19.595 -30.498  1.00  0.840          C  
ATOM   6589  C   PRO A 412     -15.011 -19.902 -30.599  1.00  0.810          C  
ATOM   6590  O   PRO A 412     -15.626 -20.287 -29.593  1.00  0.770          O  
ATOM   6591  CB  PRO A 412     -12.689 -20.868 -30.483  1.00  1.260          C  
ATOM   6592  CG  PRO A 412     -11.525 -20.547 -29.588  1.00  1.260          C  
ATOM   6593  CD  PRO A 412     -12.090 -19.638 -28.532  1.00  1.260          C  
ATOM   6594  HA  PRO A 412     -13.252 -18.964 -31.344  1.00  1.010          H  
ATOM   6595 1HB  PRO A 412     -13.298 -21.710 -30.123  1.00  1.510          H  
ATOM   6596 2HB  PRO A 412     -12.391 -21.127 -31.513  1.00  1.510          H  
ATOM   6597 1HG  PRO A 412     -11.106 -21.477 -29.170  1.00  1.510          H  
ATOM   6598 2HG  PRO A 412     -10.722 -20.077 -30.174  1.00  1.510          H  
ATOM   6599 1HD  PRO A 412     -12.481 -20.260 -27.747  1.00  1.510          H  
ATOM   6600 2HD  PRO A 412     -11.292 -18.958 -28.205  1.00  1.510          H  
ATOM   6601  N   ASP A 413     -15.530 -19.817 -31.824  1.00  0.870          N  
ATOM   6602  CA  ASP A 413     -16.926 -20.098 -32.171  1.00  0.880          C  
ATOM   6603  C   ASP A 413     -17.559 -21.260 -31.426  1.00  0.850          C  
ATOM   6604  O   ASP A 413     -18.663 -21.136 -30.884  1.00  0.890          O  
ATOM   6605  CB  ASP A 413     -17.088 -20.349 -33.672  1.00  1.230          C  
ATOM   6606  CG  ASP A 413     -17.043 -19.082 -34.533  1.00  1.230          C  
ATOM   6607  OD1 ASP A 413     -17.126 -17.991 -33.996  1.00  1.230          O  
ATOM   6608  OD2 ASP A 413     -16.970 -19.205 -35.719  1.00  1.230          O  
ATOM   6609  H   ASP A 413     -14.899 -19.496 -32.570  1.00  1.040          H  
ATOM   6610  HA  ASP A 413     -17.495 -19.211 -31.946  1.00  1.060          H  
ATOM   6611 1HB  ASP A 413     -16.289 -21.018 -34.009  1.00  1.470          H  
ATOM   6612 2HB  ASP A 413     -18.032 -20.859 -33.853  1.00  1.470          H  
ATOM   6613  N   GLN A 414     -16.850 -22.380 -31.377  1.00  0.850          N  
ATOM   6614  CA  GLN A 414     -17.321 -23.632 -30.791  1.00  0.890          C  
ATOM   6615  C   GLN A 414     -17.766 -23.549 -29.332  1.00  0.820          C  
ATOM   6616  O   GLN A 414     -18.491 -24.426 -28.857  1.00  0.850          O  
ATOM   6617  CB  GLN A 414     -16.227 -24.700 -30.898  1.00  1.230          C  
ATOM   6618  CG  GLN A 414     -15.905 -25.149 -32.323  1.00  1.230          C  
ATOM   6619  CD  GLN A 414     -14.879 -24.267 -33.030  1.00  1.230          C  
ATOM   6620  OE1 GLN A 414     -14.701 -23.088 -32.694  1.00  1.230          O  
ATOM   6621  NE2 GLN A 414     -14.198 -24.836 -34.012  1.00  1.230          N  
ATOM   6622  H   GLN A 414     -15.937 -22.371 -31.829  1.00  1.020          H  
ATOM   6623  HA  GLN A 414     -18.179 -23.962 -31.374  1.00  1.070          H  
ATOM   6624 1HB  GLN A 414     -15.310 -24.318 -30.447  1.00  1.480          H  
ATOM   6625 2HB  GLN A 414     -16.525 -25.578 -30.325  1.00  1.480          H  
ATOM   6626 1HG  GLN A 414     -15.511 -26.163 -32.286  1.00  1.480          H  
ATOM   6627 2HG  GLN A 414     -16.826 -25.131 -32.908  1.00  1.480          H  
ATOM   6628 1HE2 GLN A 414     -13.510 -24.312 -34.517  1.00  1.480          H  
ATOM   6629 2HE2 GLN A 414     -14.368 -25.793 -34.254  1.00  1.480          H  
ATOM   6630  N   TYR A 415     -17.306 -22.539 -28.606  1.00  0.770          N  
ATOM   6631  CA  TYR A 415     -17.638 -22.429 -27.200  1.00  0.750          C  
ATOM   6632  C   TYR A 415     -18.496 -21.200 -26.890  1.00  0.720          C  
ATOM   6633  O   TYR A 415     -18.807 -20.948 -25.716  1.00  0.690          O  
ATOM   6634  CB  TYR A 415     -16.346 -22.314 -26.430  1.00  1.060          C  
ATOM   6635  CG  TYR A 415     -15.361 -23.390 -26.715  1.00  1.060          C  
ATOM   6636  CD1 TYR A 415     -14.294 -23.067 -27.535  1.00  1.060          C  
ATOM   6637  CD2 TYR A 415     -15.487 -24.665 -26.206  1.00  1.060          C  
ATOM   6638  CE1 TYR A 415     -13.355 -24.004 -27.851  1.00  1.060          C  
ATOM   6639  CE2 TYR A 415     -14.534 -25.614 -26.517  1.00  1.060          C  
ATOM   6640  CZ  TYR A 415     -13.471 -25.285 -27.340  1.00  1.060          C  
ATOM   6641  OH  TYR A 415     -12.527 -26.229 -27.660  1.00  1.060          O  
ATOM   6642  H   TYR A 415     -16.722 -21.826 -29.051  1.00  0.920          H  
ATOM   6643  HA  TYR A 415     -18.187 -23.317 -26.891  1.00  0.900          H  
ATOM   6644 1HB  TYR A 415     -15.900 -21.406 -26.724  1.00  1.270          H  
ATOM   6645 2HB  TYR A 415     -16.537 -22.277 -25.357  1.00  1.270          H  
ATOM   6646  HD1 TYR A 415     -14.209 -22.055 -27.933  1.00  1.270          H  
ATOM   6647  HD2 TYR A 415     -16.326 -24.924 -25.558  1.00  1.270          H  
ATOM   6648  HE1 TYR A 415     -12.520 -23.741 -28.500  1.00  1.270          H  
ATOM   6649  HE2 TYR A 415     -14.621 -26.620 -26.116  1.00  1.270          H  
ATOM   6650  HH  TYR A 415     -11.905 -25.862 -28.296  1.00  1.270          H  
ATOM   6651  N   LEU A 416     -18.860 -20.410 -27.916  1.00  0.760          N  
ATOM   6652  CA  LEU A 416     -19.577 -19.163 -27.653  1.00  0.740          C  
ATOM   6653  C   LEU A 416     -20.940 -19.407 -27.063  1.00  0.740          C  
ATOM   6654  O   LEU A 416     -21.364 -18.695 -26.162  1.00  0.710          O  
ATOM   6655  CB  LEU A 416     -19.777 -18.344 -28.935  1.00  1.040          C  
ATOM   6656  CG  LEU A 416     -18.535 -17.743 -29.614  1.00  1.040          C  
ATOM   6657  CD1 LEU A 416     -18.974 -17.161 -30.924  1.00  1.040          C  
ATOM   6658  CD2 LEU A 416     -17.884 -16.680 -28.782  1.00  1.040          C  
ATOM   6659  H   LEU A 416     -18.638 -20.680 -28.882  1.00  0.910          H  
ATOM   6660  HA  LEU A 416     -19.011 -18.586 -26.936  1.00  0.890          H  
ATOM   6661 1HB  LEU A 416     -20.253 -18.996 -29.670  1.00  1.250          H  
ATOM   6662 2HB  LEU A 416     -20.458 -17.527 -28.717  1.00  1.250          H  
ATOM   6663  HG  LEU A 416     -17.813 -18.530 -29.794  1.00  1.250          H  
ATOM   6664 1HD1 LEU A 416     -18.109 -16.762 -31.448  1.00  1.250          H  
ATOM   6665 2HD1 LEU A 416     -19.433 -17.940 -31.536  1.00  1.250          H  
ATOM   6666 3HD1 LEU A 416     -19.695 -16.373 -30.747  1.00  1.250          H  
ATOM   6667 1HD2 LEU A 416     -17.011 -16.285 -29.312  1.00  1.250          H  
ATOM   6668 2HD2 LEU A 416     -18.587 -15.878 -28.591  1.00  1.250          H  
ATOM   6669 3HD2 LEU A 416     -17.559 -17.095 -27.869  1.00  1.250          H  
ATOM   6670  N   GLY A 417     -21.642 -20.432 -27.538  1.00  0.830          N  
ATOM   6671  CA  GLY A 417     -22.987 -20.681 -27.047  1.00  0.900          C  
ATOM   6672  C   GLY A 417     -22.977 -20.850 -25.541  1.00  0.860          C  
ATOM   6673  O   GLY A 417     -23.631 -20.096 -24.814  1.00  1.000          O  
ATOM   6674  H   GLY A 417     -21.247 -21.019 -28.258  1.00  1.000          H  
ATOM   6675 1HA  GLY A 417     -23.638 -19.849 -27.320  1.00  1.080          H  
ATOM   6676 2HA  GLY A 417     -23.391 -21.578 -27.517  1.00  1.080          H  
ATOM   6677  N   SER A 418     -22.190 -21.810 -25.062  1.00  0.800          N  
ATOM   6678  CA  SER A 418     -22.134 -22.074 -23.640  1.00  0.790          C  
ATOM   6679  C   SER A 418     -21.625 -20.885 -22.820  1.00  0.730          C  
ATOM   6680  O   SER A 418     -22.191 -20.604 -21.761  1.00  0.740          O  
ATOM   6681  CB  SER A 418     -21.294 -23.303 -23.396  1.00  1.110          C  
ATOM   6682  OG  SER A 418     -21.904 -24.456 -23.916  1.00  1.110          O  
ATOM   6683  H   SER A 418     -21.667 -22.398 -25.697  1.00  0.960          H  
ATOM   6684  HA  SER A 418     -23.150 -22.294 -23.308  1.00  0.950          H  
ATOM   6685 1HB  SER A 418     -20.334 -23.162 -23.881  1.00  1.330          H  
ATOM   6686 2HB  SER A 418     -21.124 -23.425 -22.332  1.00  1.330          H  
ATOM   6687  HG  SER A 418     -21.323 -25.188 -23.689  1.00  1.330          H  
ATOM   6688  N   VAL A 419     -20.593 -20.161 -23.279  1.00  0.680          N  
ATOM   6689  CA  VAL A 419     -20.126 -19.009 -22.503  1.00  0.630          C  
ATOM   6690  C   VAL A 419     -21.137 -17.863 -22.463  1.00  0.610          C  
ATOM   6691  O   VAL A 419     -21.250 -17.184 -21.436  1.00  0.580          O  
ATOM   6692  CB  VAL A 419     -18.732 -18.531 -22.894  1.00  0.900          C  
ATOM   6693  CG1 VAL A 419     -18.422 -17.186 -22.174  1.00  0.900          C  
ATOM   6694  CG2 VAL A 419     -17.710 -19.628 -22.433  1.00  0.900          C  
ATOM   6695  H   VAL A 419     -20.125 -20.412 -24.159  1.00  0.820          H  
ATOM   6696  HA  VAL A 419     -20.008 -19.358 -21.480  1.00  0.760          H  
ATOM   6697  HB  VAL A 419     -18.675 -18.379 -23.967  1.00  1.080          H  
ATOM   6698 1HG1 VAL A 419     -17.419 -16.860 -22.426  1.00  1.080          H  
ATOM   6699 2HG1 VAL A 419     -19.117 -16.413 -22.470  1.00  1.080          H  
ATOM   6700 3HG1 VAL A 419     -18.510 -17.331 -21.115  1.00  1.080          H  
ATOM   6701 1HG2 VAL A 419     -16.696 -19.335 -22.668  1.00  1.080          H  
ATOM   6702 2HG2 VAL A 419     -17.791 -19.777 -21.356  1.00  1.080          H  
ATOM   6703 3HG2 VAL A 419     -17.940 -20.563 -22.943  1.00  1.080          H  
ATOM   6704  N   ILE A 420     -21.798 -17.557 -23.571  1.00  0.620          N  
ATOM   6705  CA  ILE A 420     -22.796 -16.502 -23.548  1.00  0.600          C  
ATOM   6706  C   ILE A 420     -23.903 -16.924 -22.564  1.00  0.610          C  
ATOM   6707  O   ILE A 420     -24.335 -16.120 -21.736  1.00  0.580          O  
ATOM   6708  CB  ILE A 420     -23.315 -16.182 -24.960  1.00  0.850          C  
ATOM   6709  CG1 ILE A 420     -22.133 -15.575 -25.785  1.00  0.850          C  
ATOM   6710  CG2 ILE A 420     -24.488 -15.185 -24.880  1.00  0.850          C  
ATOM   6711  CD1 ILE A 420     -22.340 -15.473 -27.276  1.00  0.850          C  
ATOM   6712  H   ILE A 420     -21.637 -18.084 -24.440  1.00  0.740          H  
ATOM   6713  HA  ILE A 420     -22.326 -15.590 -23.158  1.00  0.720          H  
ATOM   6714  HB  ILE A 420     -23.634 -17.113 -25.445  1.00  1.020          H  
ATOM   6715 1HG1 ILE A 420     -21.923 -14.581 -25.398  1.00  1.020          H  
ATOM   6716 2HG1 ILE A 420     -21.268 -16.198 -25.626  1.00  1.020          H  
ATOM   6717 1HG2 ILE A 420     -24.852 -14.957 -25.873  1.00  1.020          H  
ATOM   6718 2HG2 ILE A 420     -25.307 -15.607 -24.293  1.00  1.020          H  
ATOM   6719 3HG2 ILE A 420     -24.138 -14.275 -24.410  1.00  1.020          H  
ATOM   6720 1HD1 ILE A 420     -21.444 -15.059 -27.730  1.00  1.020          H  
ATOM   6721 2HD1 ILE A 420     -22.519 -16.471 -27.680  1.00  1.020          H  
ATOM   6722 3HD1 ILE A 420     -23.184 -14.833 -27.502  1.00  1.020          H  
ATOM   6723  N   ASP A 421     -24.372 -18.192 -22.649  1.00  0.650          N  
ATOM   6724  CA  ASP A 421     -25.390 -18.674 -21.709  1.00  0.660          C  
ATOM   6725  C   ASP A 421     -24.875 -18.587 -20.267  1.00  0.640          C  
ATOM   6726  O   ASP A 421     -25.637 -18.283 -19.347  1.00  0.620          O  
ATOM   6727  CB  ASP A 421     -25.787 -20.138 -21.969  1.00  0.920          C  
ATOM   6728  CG  ASP A 421     -26.646 -20.416 -23.237  1.00  0.920          C  
ATOM   6729  OD1 ASP A 421     -27.140 -19.507 -23.854  1.00  0.920          O  
ATOM   6730  OD2 ASP A 421     -26.818 -21.576 -23.538  1.00  0.920          O  
ATOM   6731  H   ASP A 421     -24.031 -18.817 -23.385  1.00  0.780          H  
ATOM   6732  HA  ASP A 421     -26.276 -18.045 -21.801  1.00  0.790          H  
ATOM   6733 1HB  ASP A 421     -24.874 -20.730 -22.052  1.00  1.100          H  
ATOM   6734 2HB  ASP A 421     -26.329 -20.514 -21.103  1.00  1.100          H  
ATOM   6735  N   LEU A 422     -23.577 -18.849 -20.066  1.00  0.660          N  
ATOM   6736  CA  LEU A 422     -22.960 -18.793 -18.749  1.00  0.680          C  
ATOM   6737  C   LEU A 422     -23.068 -17.371 -18.204  1.00  0.620          C  
ATOM   6738  O   LEU A 422     -23.488 -17.146 -17.064  1.00  0.640          O  
ATOM   6739  CB  LEU A 422     -21.457 -19.115 -18.846  1.00  0.940          C  
ATOM   6740  CG  LEU A 422     -20.676 -19.171 -17.567  1.00  0.940          C  
ATOM   6741  CD1 LEU A 422     -21.169 -20.400 -16.767  1.00  0.940          C  
ATOM   6742  CD2 LEU A 422     -19.164 -19.149 -17.876  1.00  0.940          C  
ATOM   6743  H   LEU A 422     -23.016 -19.173 -20.856  1.00  0.790          H  
ATOM   6744  HA  LEU A 422     -23.485 -19.480 -18.097  1.00  0.820          H  
ATOM   6745 1HB  LEU A 422     -21.340 -20.067 -19.361  1.00  1.130          H  
ATOM   6746 2HB  LEU A 422     -20.987 -18.359 -19.431  1.00  1.130          H  
ATOM   6747  HG  LEU A 422     -20.893 -18.302 -16.988  1.00  1.130          H  
ATOM   6748 1HD1 LEU A 422     -20.664 -20.483 -15.841  1.00  1.130          H  
ATOM   6749 2HD1 LEU A 422     -22.226 -20.329 -16.561  1.00  1.130          H  
ATOM   6750 3HD1 LEU A 422     -20.978 -21.293 -17.352  1.00  1.130          H  
ATOM   6751 1HD2 LEU A 422     -18.593 -19.151 -16.951  1.00  1.130          H  
ATOM   6752 2HD2 LEU A 422     -18.881 -19.989 -18.466  1.00  1.130          H  
ATOM   6753 3HD2 LEU A 422     -18.938 -18.244 -18.424  1.00  1.130          H  
ATOM   6754  N   CYS A 423     -22.720 -16.397 -19.043  1.00  0.560          N  
ATOM   6755  CA  CYS A 423     -22.753 -15.000 -18.646  1.00  0.530          C  
ATOM   6756  C   CYS A 423     -24.178 -14.619 -18.203  1.00  0.520          C  
ATOM   6757  O   CYS A 423     -24.359 -13.889 -17.220  1.00  0.530          O  
ATOM   6758  CB  CYS A 423     -22.342 -14.123 -19.812  1.00  0.750          C  
ATOM   6759  SG  CYS A 423     -20.619 -14.294 -20.366  1.00  0.750          S  
ATOM   6760  H   CYS A 423     -22.365 -16.657 -19.967  1.00  0.670          H  
ATOM   6761  HA  CYS A 423     -22.061 -14.852 -17.820  1.00  0.640          H  
ATOM   6762 1HB  CYS A 423     -22.981 -14.340 -20.656  1.00  0.900          H  
ATOM   6763 2HB  CYS A 423     -22.494 -13.094 -19.527  1.00  0.900          H  
ATOM   6764  HG  CYS A 423     -20.759 -15.565 -20.836  1.00  0.900          H  
ATOM   6765  N   GLN A 424     -25.187 -15.157 -18.912  1.00  0.510          N  
ATOM   6766  CA  GLN A 424     -26.598 -14.943 -18.564  1.00  0.510          C  
ATOM   6767  C   GLN A 424     -26.939 -15.625 -17.216  1.00  0.550          C  
ATOM   6768  O   GLN A 424     -27.629 -15.047 -16.373  1.00  0.560          O  
ATOM   6769  CB  GLN A 424     -27.511 -15.491 -19.662  1.00  0.710          C  
ATOM   6770  CG  GLN A 424     -27.452 -14.732 -20.973  1.00  0.710          C  
ATOM   6771  CD  GLN A 424     -28.271 -15.418 -22.049  1.00  0.710          C  
ATOM   6772  OE1 GLN A 424     -28.695 -16.557 -21.850  1.00  0.710          O  
ATOM   6773  NE2 GLN A 424     -28.499 -14.749 -23.174  1.00  0.710          N  
ATOM   6774  H   GLN A 424     -24.939 -15.685 -19.759  1.00  0.610          H  
ATOM   6775  HA  GLN A 424     -26.772 -13.873 -18.465  1.00  0.610          H  
ATOM   6776 1HB  GLN A 424     -27.255 -16.521 -19.864  1.00  0.860          H  
ATOM   6777 2HB  GLN A 424     -28.542 -15.480 -19.314  1.00  0.860          H  
ATOM   6778 1HG  GLN A 424     -27.833 -13.722 -20.824  1.00  0.860          H  
ATOM   6779 2HG  GLN A 424     -26.418 -14.701 -21.301  1.00  0.860          H  
ATOM   6780 1HE2 GLN A 424     -29.032 -15.179 -23.906  1.00  0.860          H  
ATOM   6781 2HE2 GLN A 424     -28.146 -13.823 -23.299  1.00  0.860          H  
ATOM   6782  N   ASN A 425     -26.391 -16.829 -16.978  1.00  0.580          N  
ATOM   6783  CA  ASN A 425     -26.603 -17.584 -15.730  1.00  0.640          C  
ATOM   6784  C   ASN A 425     -26.002 -16.831 -14.533  1.00  0.640          C  
ATOM   6785  O   ASN A 425     -26.471 -16.927 -13.394  1.00  0.690          O  
ATOM   6786  CB  ASN A 425     -26.027 -18.984 -15.837  1.00  0.870          C  
ATOM   6787  CG  ASN A 425     -26.835 -19.877 -16.758  1.00  0.870          C  
ATOM   6788  OD1 ASN A 425     -28.018 -19.635 -17.031  1.00  0.870          O  
ATOM   6789  ND2 ASN A 425     -26.206 -20.915 -17.246  1.00  0.870          N  
ATOM   6790  H   ASN A 425     -25.888 -17.279 -17.749  1.00  0.700          H  
ATOM   6791  HA  ASN A 425     -27.676 -17.665 -15.555  1.00  0.770          H  
ATOM   6792 1HB  ASN A 425     -25.009 -18.934 -16.200  1.00  1.050          H  
ATOM   6793 2HB  ASN A 425     -25.996 -19.437 -14.849  1.00  1.050          H  
ATOM   6794 1HD2 ASN A 425     -26.684 -21.541 -17.861  1.00  1.050          H  
ATOM   6795 2HD2 ASN A 425     -25.253 -21.084 -17.006  1.00  1.050          H  
ATOM   6796  N   PHE A 426     -25.004 -16.007 -14.809  1.00  0.610          N  
ATOM   6797  CA  PHE A 426     -24.400 -15.149 -13.806  1.00  0.620          C  
ATOM   6798  C   PHE A 426     -25.020 -13.751 -13.812  1.00  0.570          C  
ATOM   6799  O   PHE A 426     -24.424 -12.790 -13.327  1.00  0.590          O  
ATOM   6800  CB  PHE A 426     -22.903 -15.071 -13.973  1.00  0.860          C  
ATOM   6801  CG  PHE A 426     -22.183 -16.273 -13.550  1.00  0.860          C  
ATOM   6802  CD1 PHE A 426     -21.574 -17.044 -14.451  1.00  0.860          C  
ATOM   6803  CD2 PHE A 426     -22.113 -16.642 -12.221  1.00  0.860          C  
ATOM   6804  CE1 PHE A 426     -20.894 -18.153 -14.059  1.00  0.860          C  
ATOM   6805  CE2 PHE A 426     -21.434 -17.748 -11.843  1.00  0.860          C  
ATOM   6806  CZ  PHE A 426     -20.822 -18.504 -12.767  1.00  0.860          C  
ATOM   6807  H   PHE A 426     -24.586 -16.043 -15.746  1.00  0.730          H  
ATOM   6808  HA  PHE A 426     -24.598 -15.588 -12.830  1.00  0.740          H  
ATOM   6809 1HB  PHE A 426     -22.720 -14.957 -15.030  1.00  1.040          H  
ATOM   6810 2HB  PHE A 426     -22.496 -14.213 -13.482  1.00  1.040          H  
ATOM   6811  HD1 PHE A 426     -21.627 -16.762 -15.496  1.00  1.040          H  
ATOM   6812  HD2 PHE A 426     -22.600 -16.051 -11.463  1.00  1.040          H  
ATOM   6813  HE1 PHE A 426     -20.392 -18.746 -14.768  1.00  1.040          H  
ATOM   6814  HE2 PHE A 426     -21.375 -18.018 -10.804  1.00  1.040          H  
ATOM   6815  HZ  PHE A 426     -20.263 -19.392 -12.472  1.00  1.040          H  
ATOM   6816  N   ARG A 427     -26.214 -13.641 -14.395  1.00  0.540          N  
ATOM   6817  CA  ARG A 427     -27.041 -12.448 -14.427  1.00  0.510          C  
ATOM   6818  C   ARG A 427     -26.337 -11.213 -14.980  1.00  0.500          C  
ATOM   6819  O   ARG A 427     -26.521 -10.108 -14.463  1.00  0.520          O  
ATOM   6820  CB  ARG A 427     -27.557 -12.162 -13.011  1.00  0.730          C  
ATOM   6821  CG  ARG A 427     -28.788 -12.997 -12.535  1.00  0.730          C  
ATOM   6822  CD  ARG A 427     -28.442 -14.460 -12.309  1.00  0.730          C  
ATOM   6823  NE  ARG A 427     -29.495 -15.182 -11.570  1.00  0.730          N  
ATOM   6824  CZ  ARG A 427     -29.476 -16.511 -11.235  1.00  0.730          C  
ATOM   6825  NH1 ARG A 427     -28.488 -17.313 -11.586  1.00  0.730          N  
ATOM   6826  NH2 ARG A 427     -30.466 -17.027 -10.542  1.00  0.730          N  
ATOM   6827  H   ARG A 427     -26.614 -14.451 -14.866  1.00  0.650          H  
ATOM   6828  HA  ARG A 427     -27.897 -12.663 -15.070  1.00  0.610          H  
ATOM   6829 1HB  ARG A 427     -26.758 -12.328 -12.288  1.00  0.870          H  
ATOM   6830 2HB  ARG A 427     -27.845 -11.117 -12.929  1.00  0.870          H  
ATOM   6831 1HG  ARG A 427     -29.159 -12.589 -11.590  1.00  0.870          H  
ATOM   6832 2HG  ARG A 427     -29.574 -12.946 -13.286  1.00  0.870          H  
ATOM   6833 1HD  ARG A 427     -28.323 -14.950 -13.275  1.00  0.870          H  
ATOM   6834 2HD  ARG A 427     -27.510 -14.532 -11.746  1.00  0.870          H  
ATOM   6835  HE  ARG A 427     -30.295 -14.641 -11.260  1.00  0.870          H  
ATOM   6836 1HH1 ARG A 427     -27.708 -16.987 -12.160  1.00  0.870          H  
ATOM   6837 2HH1 ARG A 427     -28.507 -18.281 -11.306  1.00  0.870          H  
ATOM   6838 1HH2 ARG A 427     -31.268 -16.458 -10.254  1.00  0.870          H  
ATOM   6839 2HH2 ARG A 427     -30.457 -18.001 -10.295  1.00  0.870          H  
ATOM   6840  N   GLY A 428     -25.549 -11.380 -16.038  1.00  0.470          N  
ATOM   6841  CA  GLY A 428     -24.888 -10.242 -16.650  1.00  0.450          C  
ATOM   6842  C   GLY A 428     -25.778  -9.537 -17.664  1.00  0.440          C  
ATOM   6843  O   GLY A 428     -26.685 -10.142 -18.245  1.00  0.440          O  
ATOM   6844  H   GLY A 428     -25.380 -12.314 -16.425  1.00  0.560          H  
ATOM   6845 1HA  GLY A 428     -24.557  -9.539 -15.887  1.00  0.540          H  
ATOM   6846 2HA  GLY A 428     -24.007 -10.607 -17.167  1.00  0.540          H  
ATOM   6847  N   GLN A 429     -25.464  -8.274 -17.944  1.00  0.460          N  
ATOM   6848  CA  GLN A 429     -26.164  -7.541 -18.993  1.00  0.460          C  
ATOM   6849  C   GLN A 429     -25.385  -7.590 -20.288  1.00  0.460          C  
ATOM   6850  O   GLN A 429     -24.247  -7.119 -20.365  1.00  0.520          O  
ATOM   6851  CB  GLN A 429     -26.424  -6.084 -18.606  1.00  0.640          C  
ATOM   6852  CG  GLN A 429     -27.049  -5.219 -19.749  1.00  0.640          C  
ATOM   6853  CD  GLN A 429     -28.461  -5.649 -20.163  1.00  0.640          C  
ATOM   6854  OE1 GLN A 429     -29.381  -5.663 -19.338  1.00  0.640          O  
ATOM   6855  NE2 GLN A 429     -28.637  -6.003 -21.447  1.00  0.640          N  
ATOM   6856  H   GLN A 429     -24.723  -7.821 -17.402  1.00  0.550          H  
ATOM   6857  HA  GLN A 429     -27.127  -8.021 -19.164  1.00  0.550          H  
ATOM   6858 1HB  GLN A 429     -27.098  -6.054 -17.751  1.00  0.770          H  
ATOM   6859 2HB  GLN A 429     -25.491  -5.620 -18.301  1.00  0.770          H  
ATOM   6860 1HG  GLN A 429     -27.111  -4.194 -19.392  1.00  0.770          H  
ATOM   6861 2HG  GLN A 429     -26.408  -5.252 -20.636  1.00  0.770          H  
ATOM   6862 1HE2 GLN A 429     -29.544  -6.283 -21.768  1.00  0.770          H  
ATOM   6863 2HE2 GLN A 429     -27.850  -5.985 -22.120  1.00  0.770          H  
ATOM   6864  N   TYR A 430     -25.991  -8.182 -21.305  1.00  0.450          N  
ATOM   6865  CA  TYR A 430     -25.363  -8.317 -22.612  1.00  0.500          C  
ATOM   6866  C   TYR A 430     -25.312  -7.009 -23.356  1.00  0.540          C  
ATOM   6867  O   TYR A 430     -26.309  -6.274 -23.392  1.00  0.690          O  
ATOM   6868  CB  TYR A 430     -26.139  -9.312 -23.474  1.00  0.680          C  
ATOM   6869  CG  TYR A 430     -25.613  -9.464 -24.899  1.00  0.680          C  
ATOM   6870  CD1 TYR A 430     -24.495 -10.234 -25.186  1.00  0.680          C  
ATOM   6871  CD2 TYR A 430     -26.284  -8.823 -25.926  1.00  0.680          C  
ATOM   6872  CE1 TYR A 430     -24.067 -10.370 -26.490  1.00  0.680          C  
ATOM   6873  CE2 TYR A 430     -25.857  -8.953 -27.220  1.00  0.680          C  
ATOM   6874  CZ  TYR A 430     -24.763  -9.722 -27.512  1.00  0.680          C  
ATOM   6875  OH  TYR A 430     -24.364  -9.856 -28.822  1.00  0.680          O  
ATOM   6876  H   TYR A 430     -26.921  -8.557 -21.160  1.00  0.540          H  
ATOM   6877  HA  TYR A 430     -24.337  -8.660 -22.482  1.00  0.600          H  
ATOM   6878 1HB  TYR A 430     -26.140 -10.285 -23.010  1.00  0.820          H  
ATOM   6879 2HB  TYR A 430     -27.176  -8.989 -23.536  1.00  0.820          H  
ATOM   6880  HD1 TYR A 430     -23.965 -10.730 -24.403  1.00  0.820          H  
ATOM   6881  HD2 TYR A 430     -27.160  -8.214 -25.703  1.00  0.820          H  
ATOM   6882  HE1 TYR A 430     -23.191 -10.981 -26.715  1.00  0.820          H  
ATOM   6883  HE2 TYR A 430     -26.396  -8.446 -28.021  1.00  0.820          H  
ATOM   6884  HH  TYR A 430     -23.584 -10.415 -28.864  1.00  0.820          H  
ATOM   6885  N   GLU A 431     -24.158  -6.697 -23.945  1.00  0.520          N  
ATOM   6886  CA  GLU A 431     -24.101  -5.525 -24.799  1.00  0.540          C  
ATOM   6887  C   GLU A 431     -23.690  -5.876 -26.222  1.00  0.560          C  
ATOM   6888  O   GLU A 431     -24.244  -5.322 -27.176  1.00  0.610          O  
ATOM   6889  CB  GLU A 431     -23.174  -4.446 -24.237  1.00  0.750          C  
ATOM   6890  CG  GLU A 431     -23.653  -3.829 -22.921  1.00  0.750          C  
ATOM   6891  CD  GLU A 431     -22.791  -2.685 -22.463  1.00  0.750          C  
ATOM   6892  OE1 GLU A 431     -21.767  -2.440 -23.075  1.00  0.750          O  
ATOM   6893  OE2 GLU A 431     -23.133  -2.055 -21.484  1.00  0.750          O  
ATOM   6894  H   GLU A 431     -23.326  -7.284 -23.827  1.00  0.620          H  
ATOM   6895  HA  GLU A 431     -25.098  -5.093 -24.852  1.00  0.650          H  
ATOM   6896 1HB  GLU A 431     -22.185  -4.879 -24.065  1.00  0.900          H  
ATOM   6897 2HB  GLU A 431     -23.060  -3.647 -24.968  1.00  0.900          H  
ATOM   6898 1HG  GLU A 431     -24.679  -3.483 -23.043  1.00  0.900          H  
ATOM   6899 2HG  GLU A 431     -23.654  -4.608 -22.152  1.00  0.900          H  
ATOM   6900  N   SER A 432     -22.722  -6.785 -26.380  1.00  0.540          N  
ATOM   6901  CA  SER A 432     -22.236  -7.078 -27.725  1.00  0.580          C  
ATOM   6902  C   SER A 432     -21.445  -8.374 -27.876  1.00  0.530          C  
ATOM   6903  O   SER A 432     -21.076  -9.039 -26.897  1.00  0.540          O  
ATOM   6904  CB  SER A 432     -21.389  -5.915 -28.229  1.00  0.800          C  
ATOM   6905  OG  SER A 432     -20.215  -5.774 -27.481  1.00  0.800          O  
ATOM   6906  H   SER A 432     -22.298  -7.233 -25.566  1.00  0.650          H  
ATOM   6907  HA  SER A 432     -23.110  -7.159 -28.374  1.00  0.700          H  
ATOM   6908 1HB  SER A 432     -21.131  -6.080 -29.277  1.00  0.960          H  
ATOM   6909 2HB  SER A 432     -21.959  -4.992 -28.184  1.00  0.960          H  
ATOM   6910  HG  SER A 432     -19.770  -5.003 -27.840  1.00  0.960          H  
ATOM   6911  N   LEU A 433     -21.231  -8.737 -29.142  1.00  0.500          N  
ATOM   6912  CA  LEU A 433     -20.375  -9.841 -29.545  1.00  0.480          C  
ATOM   6913  C   LEU A 433     -19.661  -9.377 -30.808  1.00  0.510          C  
ATOM   6914  O   LEU A 433     -20.303  -9.194 -31.842  1.00  0.590          O  
ATOM   6915  CB  LEU A 433     -21.216 -11.103 -29.826  1.00  0.680          C  
ATOM   6916  CG  LEU A 433     -20.468 -12.393 -30.289  1.00  0.680          C  
ATOM   6917  CD1 LEU A 433     -19.536 -12.864 -29.197  1.00  0.680          C  
ATOM   6918  CD2 LEU A 433     -21.489 -13.475 -30.614  1.00  0.680          C  
ATOM   6919  H   LEU A 433     -21.625  -8.160 -29.872  1.00  0.600          H  
ATOM   6920  HA  LEU A 433     -19.651 -10.029 -28.765  1.00  0.580          H  
ATOM   6921 1HB  LEU A 433     -21.745 -11.359 -28.912  1.00  0.820          H  
ATOM   6922 2HB  LEU A 433     -21.951 -10.858 -30.592  1.00  0.820          H  
ATOM   6923  HG  LEU A 433     -19.876 -12.178 -31.177  1.00  0.820          H  
ATOM   6924 1HD1 LEU A 433     -19.030 -13.761 -29.513  1.00  0.820          H  
ATOM   6925 2HD1 LEU A 433     -18.807 -12.112 -28.980  1.00  0.820          H  
ATOM   6926 3HD1 LEU A 433     -20.123 -13.068 -28.319  1.00  0.820          H  
ATOM   6927 1HD2 LEU A 433     -20.979 -14.376 -30.939  1.00  0.820          H  
ATOM   6928 2HD2 LEU A 433     -22.082 -13.695 -29.731  1.00  0.820          H  
ATOM   6929 3HD2 LEU A 433     -22.145 -13.124 -31.411  1.00  0.820          H  
ATOM   6930  N   ASN A 434     -18.351  -9.158 -30.720  1.00  0.540          N  
ATOM   6931  CA  ASN A 434     -17.596  -8.616 -31.856  1.00  0.600          C  
ATOM   6932  C   ASN A 434     -16.657  -9.624 -32.508  1.00  0.620          C  
ATOM   6933  O   ASN A 434     -16.005 -10.416 -31.834  1.00  0.580          O  
ATOM   6934  CB  ASN A 434     -16.806  -7.398 -31.415  1.00  0.820          C  
ATOM   6935  CG  ASN A 434     -17.680  -6.245 -30.955  1.00  0.820          C  
ATOM   6936  OD1 ASN A 434     -18.765  -5.977 -31.488  1.00  0.820          O  
ATOM   6937  ND2 ASN A 434     -17.200  -5.537 -29.967  1.00  0.820          N  
ATOM   6938  H   ASN A 434     -17.899  -9.359 -29.823  1.00  0.650          H  
ATOM   6939  HA  ASN A 434     -18.306  -8.307 -32.628  1.00  0.720          H  
ATOM   6940 1HB  ASN A 434     -16.143  -7.680 -30.598  1.00  0.980          H  
ATOM   6941 2HB  ASN A 434     -16.179  -7.060 -32.241  1.00  0.980          H  
ATOM   6942 1HD2 ASN A 434     -17.713  -4.753 -29.617  1.00  0.980          H  
ATOM   6943 2HD2 ASN A 434     -16.320  -5.776 -29.563  1.00  0.980          H  
ATOM   6944  N   GLU A 435     -16.527  -9.593 -33.821  1.00  0.730          N  
ATOM   6945  CA  GLU A 435     -15.591 -10.511 -34.461  1.00  0.780          C  
ATOM   6946  C   GLU A 435     -14.133 -10.246 -34.072  1.00  0.700          C  
ATOM   6947  O   GLU A 435     -13.708  -9.092 -33.997  1.00  0.710          O  
ATOM   6948  CB  GLU A 435     -15.736 -10.420 -35.980  1.00  1.070          C  
ATOM   6949  CG  GLU A 435     -17.110 -10.834 -36.500  1.00  1.070          C  
ATOM   6950  CD  GLU A 435     -18.106  -9.704 -36.487  1.00  1.070          C  
ATOM   6951  OE1 GLU A 435     -17.771  -8.645 -35.988  1.00  1.070          O  
ATOM   6952  OE2 GLU A 435     -19.195  -9.893 -36.965  1.00  1.070          O  
ATOM   6953  H   GLU A 435     -17.075  -8.945 -34.400  1.00  0.880          H  
ATOM   6954  HA  GLU A 435     -15.838 -11.523 -34.150  1.00  0.940          H  
ATOM   6955 1HB  GLU A 435     -15.537  -9.399 -36.306  1.00  1.290          H  
ATOM   6956 2HB  GLU A 435     -14.991 -11.065 -36.451  1.00  1.290          H  
ATOM   6957 1HG  GLU A 435     -17.008 -11.207 -37.518  1.00  1.290          H  
ATOM   6958 2HG  GLU A 435     -17.483 -11.647 -35.878  1.00  1.290          H  
ATOM   6959  N   ILE A 436     -13.361 -11.317 -33.868  1.00  0.640          N  
ATOM   6960  CA  ILE A 436     -11.921 -11.218 -33.631  1.00  0.580          C  
ATOM   6961  C   ILE A 436     -11.201 -11.612 -34.909  1.00  0.620          C  
ATOM   6962  O   ILE A 436     -10.308 -10.909 -35.386  1.00  0.670          O  
ATOM   6963  CB  ILE A 436     -11.452 -12.118 -32.470  1.00  0.840          C  
ATOM   6964  CG1 ILE A 436     -12.086 -11.652 -31.156  1.00  0.840          C  
ATOM   6965  CG2 ILE A 436      -9.918 -12.147 -32.393  1.00  0.840          C  
ATOM   6966  CD1 ILE A 436     -11.895 -12.621 -29.984  1.00  0.840          C  
ATOM   6967  H   ILE A 436     -13.783 -12.247 -33.895  1.00  0.770          H  
ATOM   6968  HA  ILE A 436     -11.668 -10.185 -33.398  1.00  0.700          H  
ATOM   6969  HB  ILE A 436     -11.805 -13.110 -32.643  1.00  1.000          H  
ATOM   6970 1HG1 ILE A 436     -11.654 -10.694 -30.879  1.00  1.000          H  
ATOM   6971 2HG1 ILE A 436     -13.147 -11.506 -31.322  1.00  1.000          H  
ATOM   6972 1HG2 ILE A 436      -9.599 -12.795 -31.598  1.00  1.000          H  
ATOM   6973 2HG2 ILE A 436      -9.497 -12.521 -33.327  1.00  1.000          H  
ATOM   6974 3HG2 ILE A 436      -9.546 -11.140 -32.210  1.00  1.000          H  
ATOM   6975 1HD1 ILE A 436     -12.374 -12.215 -29.101  1.00  1.000          H  
ATOM   6976 2HD1 ILE A 436     -12.344 -13.575 -30.217  1.00  1.000          H  
ATOM   6977 3HD1 ILE A 436     -10.847 -12.762 -29.766  1.00  1.000          H  
ATOM   6978  N   ASP A 437     -11.573 -12.780 -35.425  1.00  0.660          N  
ATOM   6979  CA  ASP A 437     -10.997 -13.332 -36.641  1.00  0.760          C  
ATOM   6980  C   ASP A 437     -11.992 -14.334 -37.207  1.00  0.880          C  
ATOM   6981  O   ASP A 437     -13.081 -14.509 -36.654  1.00  1.490          O  
ATOM   6982  CB  ASP A 437      -9.591 -13.926 -36.422  1.00  1.020          C  
ATOM   6983  CG  ASP A 437      -9.486 -15.135 -35.498  1.00  1.020          C  
ATOM   6984  OD1 ASP A 437     -10.294 -16.059 -35.601  1.00  1.020          O  
ATOM   6985  OD2 ASP A 437      -8.579 -15.139 -34.675  1.00  1.020          O  
ATOM   6986  H   ASP A 437     -12.328 -13.284 -34.957  1.00  0.790          H  
ATOM   6987  HA  ASP A 437     -10.889 -12.528 -37.370  1.00  0.910          H  
ATOM   6988 1HB  ASP A 437      -9.164 -14.199 -37.384  1.00  1.230          H  
ATOM   6989 2HB  ASP A 437      -8.948 -13.140 -36.015  1.00  1.230          H  
ATOM   6990  N   ILE A 438     -11.623 -15.028 -38.274  1.00  1.240          N  
ATOM   6991  CA  ILE A 438     -12.551 -15.945 -38.930  1.00  1.940          C  
ATOM   6992  C   ILE A 438     -13.122 -17.085 -38.063  1.00  1.930          C  
ATOM   6993  O   ILE A 438     -14.118 -17.686 -38.464  1.00  2.710          O  
ATOM   6994  CB  ILE A 438     -11.909 -16.532 -40.207  1.00  2.440          C  
ATOM   6995  CG1 ILE A 438     -10.623 -17.337 -39.839  1.00  2.440          C  
ATOM   6996  CG2 ILE A 438     -11.617 -15.390 -41.196  1.00  2.440          C  
ATOM   6997  CD1 ILE A 438     -10.045 -18.172 -40.961  1.00  2.440          C  
ATOM   6998  H   ILE A 438     -10.705 -14.881 -38.655  1.00  1.490          H  
ATOM   6999  HA  ILE A 438     -13.402 -15.350 -39.256  1.00  2.330          H  
ATOM   7000  HB  ILE A 438     -12.607 -17.232 -40.665  1.00  2.920          H  
ATOM   7001 1HG1 ILE A 438      -9.856 -16.645 -39.504  1.00  2.920          H  
ATOM   7002 2HG1 ILE A 438     -10.855 -18.001 -39.032  1.00  2.920          H  
ATOM   7003 1HG2 ILE A 438     -11.194 -15.782 -42.115  1.00  2.920          H  
ATOM   7004 2HG2 ILE A 438     -12.551 -14.877 -41.427  1.00  2.920          H  
ATOM   7005 3HG2 ILE A 438     -10.922 -14.683 -40.756  1.00  2.920          H  
ATOM   7006 1HD1 ILE A 438      -9.162 -18.699 -40.597  1.00  2.920          H  
ATOM   7007 2HD1 ILE A 438     -10.791 -18.898 -41.289  1.00  2.920          H  
ATOM   7008 3HD1 ILE A 438      -9.760 -17.544 -41.798  1.00  2.920          H  
ATOM   7009  N   ASN A 439     -12.493 -17.424 -36.925  1.00  1.160          N  
ATOM   7010  CA  ASN A 439     -13.044 -18.483 -36.075  1.00  1.100          C  
ATOM   7011  C   ASN A 439     -13.258 -18.053 -34.615  1.00  1.010          C  
ATOM   7012  O   ASN A 439     -13.482 -18.916 -33.756  1.00  1.050          O  
ATOM   7013  CB  ASN A 439     -12.155 -19.722 -36.100  1.00  1.560          C  
ATOM   7014  CG  ASN A 439     -12.104 -20.436 -37.439  1.00  1.560          C  
ATOM   7015  OD1 ASN A 439     -13.103 -20.968 -37.939  1.00  1.560          O  
ATOM   7016  ND2 ASN A 439     -10.934 -20.484 -38.022  1.00  1.560          N  
ATOM   7017  H   ASN A 439     -11.658 -16.899 -36.615  1.00  1.390          H  
ATOM   7018  HA  ASN A 439     -14.028 -18.757 -36.462  1.00  1.320          H  
ATOM   7019 1HB  ASN A 439     -11.140 -19.430 -35.822  1.00  1.880          H  
ATOM   7020 2HB  ASN A 439     -12.506 -20.430 -35.349  1.00  1.880          H  
ATOM   7021 1HD2 ASN A 439     -10.833 -20.950 -38.903  1.00  1.880          H  
ATOM   7022 2HD2 ASN A 439     -10.142 -20.053 -37.591  1.00  1.880          H  
ATOM   7023  N   ARG A 440     -13.136 -16.750 -34.313  1.00  0.990          N  
ATOM   7024  CA  ARG A 440     -13.239 -16.272 -32.923  1.00  0.870          C  
ATOM   7025  C   ARG A 440     -14.050 -14.991 -32.766  1.00  0.790          C  
ATOM   7026  O   ARG A 440     -14.016 -14.106 -33.641  1.00  0.810          O  
ATOM   7027  CB  ARG A 440     -11.854 -16.013 -32.316  1.00  1.270          C  
ATOM   7028  CG  ARG A 440     -10.925 -17.208 -32.139  1.00  1.270          C  
ATOM   7029  CD  ARG A 440      -9.735 -16.859 -31.314  1.00  1.270          C  
ATOM   7030  NE  ARG A 440      -8.838 -15.939 -31.997  1.00  1.270          N  
ATOM   7031  CZ  ARG A 440      -7.886 -15.177 -31.428  1.00  1.270          C  
ATOM   7032  NH1 ARG A 440      -7.673 -15.183 -30.123  1.00  1.270          N  
ATOM   7033  NH2 ARG A 440      -7.171 -14.416 -32.229  1.00  1.270          N  
ATOM   7034  H   ARG A 440     -13.006 -16.077 -35.078  1.00  1.190          H  
ATOM   7035  HA  ARG A 440     -13.740 -17.034 -32.335  1.00  1.040          H  
ATOM   7036 1HB  ARG A 440     -11.321 -15.314 -32.954  1.00  1.520          H  
ATOM   7037 2HB  ARG A 440     -11.970 -15.552 -31.345  1.00  1.520          H  
ATOM   7038 1HG  ARG A 440     -11.412 -18.009 -31.657  1.00  1.520          H  
ATOM   7039 2HG  ARG A 440     -10.573 -17.530 -33.123  1.00  1.520          H  
ATOM   7040 1HD  ARG A 440     -10.075 -16.394 -30.391  1.00  1.520          H  
ATOM   7041 2HD  ARG A 440      -9.183 -17.770 -31.086  1.00  1.520          H  
ATOM   7042  HE  ARG A 440      -8.906 -15.864 -33.028  1.00  1.520          H  
ATOM   7043 1HH1 ARG A 440      -8.228 -15.769 -29.521  1.00  1.520          H  
ATOM   7044 2HH1 ARG A 440      -6.954 -14.596 -29.725  1.00  1.520          H  
ATOM   7045 1HH2 ARG A 440      -7.401 -14.453 -33.243  1.00  1.520          H  
ATOM   7046 2HH2 ARG A 440      -6.442 -13.821 -31.874  1.00  1.520          H  
ATOM   7047  N   LYS A 441     -14.714 -14.856 -31.603  1.00  0.720          N  
ATOM   7048  CA  LYS A 441     -15.473 -13.642 -31.285  1.00  0.690          C  
ATOM   7049  C   LYS A 441     -15.272 -13.206 -29.824  1.00  0.590          C  
ATOM   7050  O   LYS A 441     -14.975 -14.020 -28.941  1.00  0.590          O  
ATOM   7051  CB  LYS A 441     -16.964 -13.829 -31.593  1.00  0.980          C  
ATOM   7052  CG  LYS A 441     -17.241 -14.238 -33.043  1.00  0.980          C  
ATOM   7053  CD  LYS A 441     -18.716 -14.217 -33.424  1.00  0.980          C  
ATOM   7054  CE  LYS A 441     -18.879 -14.653 -34.894  1.00  0.980          C  
ATOM   7055  NZ  LYS A 441     -18.769 -16.151 -35.083  1.00  0.980          N  
ATOM   7056  H   LYS A 441     -14.681 -15.625 -30.920  1.00  0.860          H  
ATOM   7057  HA  LYS A 441     -15.106 -12.830 -31.909  1.00  0.830          H  
ATOM   7058 1HB  LYS A 441     -17.378 -14.573 -30.938  1.00  1.170          H  
ATOM   7059 2HB  LYS A 441     -17.484 -12.889 -31.406  1.00  1.170          H  
ATOM   7060 1HG  LYS A 441     -16.691 -13.593 -33.714  1.00  1.170          H  
ATOM   7061 2HG  LYS A 441     -16.877 -15.258 -33.184  1.00  1.170          H  
ATOM   7062 1HD  LYS A 441     -19.284 -14.882 -32.782  1.00  1.170          H  
ATOM   7063 2HD  LYS A 441     -19.103 -13.205 -33.310  1.00  1.170          H  
ATOM   7064 1HE  LYS A 441     -19.839 -14.312 -35.278  1.00  1.170          H  
ATOM   7065 2HE  LYS A 441     -18.082 -14.177 -35.468  1.00  1.170          H  
ATOM   7066 1HZ  LYS A 441     -18.845 -16.386 -36.059  1.00  1.170          H  
ATOM   7067 2HZ  LYS A 441     -17.870 -16.511 -34.731  1.00  1.170          H  
ATOM   7068 3HZ  LYS A 441     -19.505 -16.620 -34.588  1.00  1.170          H  
ATOM   7069  N   ARG A 442     -15.396 -11.901 -29.595  1.00  0.540          N  
ATOM   7070  CA  ARG A 442     -15.257 -11.283 -28.280  1.00  0.490          C  
ATOM   7071  C   ARG A 442     -16.602 -11.021 -27.621  1.00  0.490          C  
ATOM   7072  O   ARG A 442     -17.394 -10.203 -28.100  1.00  0.550          O  
ATOM   7073  CB  ARG A 442     -14.478  -9.981 -28.419  1.00  0.710          C  
ATOM   7074  CG  ARG A 442     -14.277  -9.165 -27.153  1.00  0.710          C  
ATOM   7075  CD  ARG A 442     -13.274  -8.078 -27.384  1.00  0.710          C  
ATOM   7076  NE  ARG A 442     -11.900  -8.602 -27.463  1.00  0.710          N  
ATOM   7077  CZ  ARG A 442     -10.823  -7.975 -28.006  1.00  0.710          C  
ATOM   7078  NH1 ARG A 442     -10.942  -6.794 -28.594  1.00  0.710          N  
ATOM   7079  NH2 ARG A 442      -9.634  -8.569 -27.941  1.00  0.710          N  
ATOM   7080  H   ARG A 442     -15.611 -11.308 -30.388  1.00  0.650          H  
ATOM   7081  HA  ARG A 442     -14.681 -11.954 -27.646  1.00  0.590          H  
ATOM   7082 1HB  ARG A 442     -13.489 -10.197 -28.802  1.00  0.850          H  
ATOM   7083 2HB  ARG A 442     -14.970  -9.346 -29.152  1.00  0.850          H  
ATOM   7084 1HG  ARG A 442     -15.222  -8.716 -26.840  1.00  0.850          H  
ATOM   7085 2HG  ARG A 442     -13.898  -9.822 -26.361  1.00  0.850          H  
ATOM   7086 1HD  ARG A 442     -13.509  -7.576 -28.319  1.00  0.850          H  
ATOM   7087 2HD  ARG A 442     -13.322  -7.372 -26.564  1.00  0.850          H  
ATOM   7088  HE  ARG A 442     -11.730  -9.534 -27.043  1.00  0.850          H  
ATOM   7089 1HH1 ARG A 442     -11.848  -6.363 -28.684  1.00  0.850          H  
ATOM   7090 2HH1 ARG A 442     -10.129  -6.346 -28.992  1.00  0.850          H  
ATOM   7091 1HH2 ARG A 442      -9.550  -9.502 -27.476  1.00  0.850          H  
ATOM   7092 2HH2 ARG A 442      -8.819  -8.132 -28.332  1.00  0.850          H  
ATOM   7093  N   ILE A 443     -16.857 -11.725 -26.525  1.00  0.460          N  
ATOM   7094  CA  ILE A 443     -18.123 -11.649 -25.798  1.00  0.460          C  
ATOM   7095  C   ILE A 443     -18.083 -10.525 -24.782  1.00  0.440          C  
ATOM   7096  O   ILE A 443     -17.133 -10.453 -23.999  1.00  0.430          O  
ATOM   7097  CB  ILE A 443     -18.389 -12.968 -25.018  1.00  0.640          C  
ATOM   7098  CG1 ILE A 443     -18.518 -14.163 -25.972  1.00  0.640          C  
ATOM   7099  CG2 ILE A 443     -19.644 -12.828 -24.126  1.00  0.640          C  
ATOM   7100  CD1 ILE A 443     -18.480 -15.514 -25.281  1.00  0.640          C  
ATOM   7101  H   ILE A 443     -16.116 -12.353 -26.190  1.00  0.550          H  
ATOM   7102  HA  ILE A 443     -18.934 -11.456 -26.502  1.00  0.550          H  
ATOM   7103  HB  ILE A 443     -17.558 -13.161 -24.394  1.00  0.770          H  
ATOM   7104 1HG1 ILE A 443     -19.457 -14.095 -26.479  1.00  0.770          H  
ATOM   7105 2HG1 ILE A 443     -17.711 -14.128 -26.712  1.00  0.770          H  
ATOM   7106 1HG2 ILE A 443     -19.817 -13.728 -23.551  1.00  0.770          H  
ATOM   7107 2HG2 ILE A 443     -19.498 -12.016 -23.433  1.00  0.770          H  
ATOM   7108 3HG2 ILE A 443     -20.514 -12.625 -24.750  1.00  0.770          H  
ATOM   7109 1HD1 ILE A 443     -18.597 -16.291 -26.011  1.00  0.770          H  
ATOM   7110 2HD1 ILE A 443     -17.524 -15.634 -24.769  1.00  0.770          H  
ATOM   7111 3HD1 ILE A 443     -19.278 -15.595 -24.572  1.00  0.770          H  
ATOM   7112  N   CYS A 444     -19.076  -9.623 -24.763  1.00  0.470          N  
ATOM   7113  CA  CYS A 444     -18.993  -8.590 -23.738  1.00  0.480          C  
ATOM   7114  C   CYS A 444     -20.311  -8.272 -23.028  1.00  0.490          C  
ATOM   7115  O   CYS A 444     -21.375  -8.001 -23.633  1.00  0.510          O  
ATOM   7116  CB  CYS A 444     -18.374  -7.295 -24.255  1.00  0.670          C  
ATOM   7117  SG  CYS A 444     -18.192  -6.042 -22.921  1.00  0.670          S  
ATOM   7118  H   CYS A 444     -19.844  -9.630 -25.442  1.00  0.560          H  
ATOM   7119  HA  CYS A 444     -18.326  -8.960 -22.978  1.00  0.580          H  
ATOM   7120 1HB  CYS A 444     -17.383  -7.505 -24.658  1.00  0.800          H  
ATOM   7121 2HB  CYS A 444     -18.987  -6.876 -25.055  1.00  0.800          H  
ATOM   7122  HG  CYS A 444     -17.489  -6.882 -22.109  1.00  0.800          H  
ATOM   7123  N   TYR A 445     -20.159  -8.323 -21.700  1.00  0.520          N  
ATOM   7124  CA  TYR A 445     -21.172  -8.094 -20.665  1.00  0.570          C  
ATOM   7125  C   TYR A 445     -20.764  -7.148 -19.534  1.00  0.490          C  
ATOM   7126  O   TYR A 445     -19.584  -7.005 -19.200  1.00  0.480          O  
ATOM   7127  CB  TYR A 445     -21.569  -9.418 -19.992  1.00  0.780          C  
ATOM   7128  CG  TYR A 445     -22.390 -10.367 -20.762  1.00  0.780          C  
ATOM   7129  CD1 TYR A 445     -21.907 -11.143 -21.777  1.00  0.780          C  
ATOM   7130  CD2 TYR A 445     -23.669 -10.492 -20.366  1.00  0.780          C  
ATOM   7131  CE1 TYR A 445     -22.773 -12.027 -22.411  1.00  0.780          C  
ATOM   7132  CE2 TYR A 445     -24.519 -11.338 -20.955  1.00  0.780          C  
ATOM   7133  CZ  TYR A 445     -24.097 -12.102 -21.972  1.00  0.780          C  
ATOM   7134  OH  TYR A 445     -24.993 -12.928 -22.554  1.00  0.780          O  
ATOM   7135  H   TYR A 445     -19.195  -8.528 -21.408  1.00  0.620          H  
ATOM   7136  HA  TYR A 445     -22.044  -7.663 -21.153  1.00  0.680          H  
ATOM   7137 1HB  TYR A 445     -20.679  -9.944 -19.696  1.00  0.930          H  
ATOM   7138 2HB  TYR A 445     -22.114  -9.183 -19.078  1.00  0.930          H  
ATOM   7139  HD1 TYR A 445     -20.876 -11.055 -22.076  1.00  0.930          H  
ATOM   7140  HD2 TYR A 445     -24.005  -9.890 -19.563  1.00  0.930          H  
ATOM   7141  HE1 TYR A 445     -22.428 -12.651 -23.230  1.00  0.930          H  
ATOM   7142  HE2 TYR A 445     -25.552 -11.402 -20.608  1.00  0.930          H  
ATOM   7143  HH  TYR A 445     -25.866 -12.715 -22.212  1.00  0.930          H  
ATOM   7144  N   LEU A 446     -21.767  -6.533 -18.910  1.00  0.470          N  
ATOM   7145  CA  LEU A 446     -21.554  -5.811 -17.649  1.00  0.460          C  
ATOM   7146  C   LEU A 446     -22.024  -6.752 -16.544  1.00  0.490          C  
ATOM   7147  O   LEU A 446     -23.214  -7.085 -16.466  1.00  0.530          O  
ATOM   7148  CB  LEU A 446     -22.324  -4.476 -17.602  1.00  0.650          C  
ATOM   7149  CG  LEU A 446     -22.243  -3.663 -16.249  1.00  0.650          C  
ATOM   7150  CD1 LEU A 446     -20.814  -3.236 -15.953  1.00  0.650          C  
ATOM   7151  CD2 LEU A 446     -23.126  -2.442 -16.329  1.00  0.650          C  
ATOM   7152  H   LEU A 446     -22.708  -6.631 -19.307  1.00  0.560          H  
ATOM   7153  HA  LEU A 446     -20.491  -5.624 -17.517  1.00  0.550          H  
ATOM   7154 1HB  LEU A 446     -21.949  -3.835 -18.398  1.00  0.780          H  
ATOM   7155 2HB  LEU A 446     -23.370  -4.680 -17.801  1.00  0.780          H  
ATOM   7156  HG  LEU A 446     -22.585  -4.291 -15.440  1.00  0.780          H  
ATOM   7157 1HD1 LEU A 446     -20.799  -2.698 -15.021  1.00  0.780          H  
ATOM   7158 2HD1 LEU A 446     -20.184  -4.088 -15.869  1.00  0.780          H  
ATOM   7159 3HD1 LEU A 446     -20.456  -2.596 -16.742  1.00  0.780          H  
ATOM   7160 1HD2 LEU A 446     -23.074  -1.903 -15.385  1.00  0.780          H  
ATOM   7161 2HD2 LEU A 446     -22.788  -1.791 -17.138  1.00  0.780          H  
ATOM   7162 3HD2 LEU A 446     -24.158  -2.747 -16.514  1.00  0.780          H  
ATOM   7163  N   MET A 447     -21.097  -7.215 -15.709  1.00  0.500          N  
ATOM   7164  CA  MET A 447     -21.449  -8.240 -14.737  1.00  0.540          C  
ATOM   7165  C   MET A 447     -21.165  -7.872 -13.294  1.00  0.540          C  
ATOM   7166  O   MET A 447     -20.127  -7.278 -13.008  1.00  0.530          O  
ATOM   7167  CB  MET A 447     -20.681  -9.510 -15.055  1.00  0.740          C  
ATOM   7168  CG  MET A 447     -20.986 -10.058 -16.401  1.00  0.740          C  
ATOM   7169  SD  MET A 447     -20.248 -11.640 -16.724  1.00  0.740          S  
ATOM   7170  CE  MET A 447     -21.249 -12.738 -15.787  1.00  0.740          C  
ATOM   7171  H   MET A 447     -20.139  -6.859 -15.792  1.00  0.600          H  
ATOM   7172  HA  MET A 447     -22.505  -8.432 -14.861  1.00  0.650          H  
ATOM   7173 1HB  MET A 447     -19.610  -9.294 -15.029  1.00  0.890          H  
ATOM   7174 2HB  MET A 447     -20.880 -10.258 -14.297  1.00  0.890          H  
ATOM   7175 1HG  MET A 447     -22.029 -10.132 -16.516  1.00  0.890          H  
ATOM   7176 2HG  MET A 447     -20.611  -9.355 -17.141  1.00  0.890          H  
ATOM   7177 1HE  MET A 447     -20.871 -13.749 -15.910  1.00  0.890          H  
ATOM   7178 2HE  MET A 447     -21.222 -12.475 -14.735  1.00  0.890          H  
ATOM   7179 3HE  MET A 447     -22.280 -12.689 -16.144  1.00  0.890          H  
ATOM   7180  N   PRO A 448     -22.049  -8.236 -12.351  1.00  0.580          N  
ATOM   7181  CA  PRO A 448     -21.879  -7.982 -10.940  1.00  0.620          C  
ATOM   7182  C   PRO A 448     -20.653  -8.713 -10.451  1.00  0.630          C  
ATOM   7183  O   PRO A 448     -20.415  -9.869 -10.837  1.00  0.660          O  
ATOM   7184  CB  PRO A 448     -23.194  -8.484 -10.339  1.00  0.930          C  
ATOM   7185  CG  PRO A 448     -23.765  -9.465 -11.361  1.00  0.930          C  
ATOM   7186  CD  PRO A 448     -23.278  -9.009 -12.700  1.00  0.930          C  
ATOM   7187  HA  PRO A 448     -21.776  -6.904 -10.759  1.00  0.740          H  
ATOM   7188 1HB  PRO A 448     -22.989  -8.974  -9.366  1.00  1.120          H  
ATOM   7189 2HB  PRO A 448     -23.852  -7.643 -10.116  1.00  1.120          H  
ATOM   7190 1HG  PRO A 448     -23.451 -10.474 -11.125  1.00  1.120          H  
ATOM   7191 2HG  PRO A 448     -24.867  -9.474 -11.301  1.00  1.120          H  
ATOM   7192 1HD  PRO A 448     -23.043  -9.918 -13.279  1.00  1.120          H  
ATOM   7193 2HD  PRO A 448     -24.035  -8.387 -13.194  1.00  1.120          H  
ATOM   7194  N   LEU A 449     -19.907  -8.056  -9.574  1.00  0.650          N  
ATOM   7195  CA  LEU A 449     -18.701  -8.609  -9.006  1.00  0.690          C  
ATOM   7196  C   LEU A 449     -18.905  -9.974  -8.390  1.00  0.740          C  
ATOM   7197  O   LEU A 449     -18.105 -10.873  -8.619  1.00  0.790          O  
ATOM   7198  CB  LEU A 449     -18.176  -7.710  -7.897  1.00  0.950          C  
ATOM   7199  CG  LEU A 449     -16.875  -8.156  -7.221  1.00  0.950          C  
ATOM   7200  CD1 LEU A 449     -15.690  -8.052  -8.213  1.00  0.950          C  
ATOM   7201  CD2 LEU A 449     -16.668  -7.352  -6.007  1.00  0.950          C  
ATOM   7202  H   LEU A 449     -20.166  -7.103  -9.308  1.00  0.780          H  
ATOM   7203  HA  LEU A 449     -17.971  -8.685  -9.808  1.00  0.830          H  
ATOM   7204 1HB  LEU A 449     -18.013  -6.719  -8.311  1.00  1.140          H  
ATOM   7205 2HB  LEU A 449     -18.950  -7.631  -7.128  1.00  1.140          H  
ATOM   7206  HG  LEU A 449     -16.960  -9.190  -6.935  1.00  1.140          H  
ATOM   7207 1HD1 LEU A 449     -14.780  -8.382  -7.724  1.00  1.140          H  
ATOM   7208 2HD1 LEU A 449     -15.865  -8.677  -9.085  1.00  1.140          H  
ATOM   7209 3HD1 LEU A 449     -15.576  -7.015  -8.530  1.00  1.140          H  
ATOM   7210 1HD2 LEU A 449     -15.785  -7.684  -5.523  1.00  1.140          H  
ATOM   7211 2HD2 LEU A 449     -16.583  -6.321  -6.275  1.00  1.140          H  
ATOM   7212 3HD2 LEU A 449     -17.496  -7.478  -5.347  1.00  1.140          H  
ATOM   7213  N   GLY A 450     -19.956 -10.134  -7.575  1.00  0.780          N  
ATOM   7214  CA  GLY A 450     -20.174 -11.377  -6.847  1.00  0.860          C  
ATOM   7215  C   GLY A 450     -20.227 -12.568  -7.747  1.00  0.890          C  
ATOM   7216  O   GLY A 450     -19.388 -13.467  -7.690  1.00  1.120          O  
ATOM   7217  H   GLY A 450     -20.636  -9.377  -7.426  1.00  0.940          H  
ATOM   7218 1HA  GLY A 450     -19.398 -11.519  -6.109  1.00  1.030          H  
ATOM   7219 2HA  GLY A 450     -21.120 -11.299  -6.310  1.00  1.030          H  
ATOM   7220  N   GLU A 451     -21.135 -12.545  -8.676  1.00  0.740          N  
ATOM   7221  CA  GLU A 451     -21.272 -13.652  -9.568  1.00  0.780          C  
ATOM   7222  C   GLU A 451     -19.967 -13.989 -10.291  1.00  0.810          C  
ATOM   7223  O   GLU A 451     -19.597 -15.176 -10.382  1.00  1.110          O  
ATOM   7224  CB  GLU A 451     -22.404 -13.305 -10.524  1.00  1.080          C  
ATOM   7225  CG  GLU A 451     -23.834 -13.402  -9.901  1.00  1.080          C  
ATOM   7226  CD  GLU A 451     -24.219 -12.319  -8.936  1.00  1.080          C  
ATOM   7227  OE1 GLU A 451     -23.430 -11.457  -8.685  1.00  1.080          O  
ATOM   7228  OE2 GLU A 451     -25.297 -12.385  -8.419  1.00  1.080          O  
ATOM   7229  H   GLU A 451     -21.798 -11.767  -8.723  1.00  0.890          H  
ATOM   7230  HA  GLU A 451     -21.559 -14.516  -8.981  1.00  0.940          H  
ATOM   7231 1HB  GLU A 451     -22.249 -12.303 -10.895  1.00  1.290          H  
ATOM   7232 2HB  GLU A 451     -22.364 -13.934 -11.350  1.00  1.290          H  
ATOM   7233 1HG  GLU A 451     -24.555 -13.390 -10.722  1.00  1.290          H  
ATOM   7234 2HG  GLU A 451     -23.927 -14.320  -9.423  1.00  1.290          H  
ATOM   7235  N   ILE A 452     -19.178 -12.975 -10.693  1.00  0.650          N  
ATOM   7236  CA  ILE A 452     -17.976 -13.405 -11.379  1.00  0.640          C  
ATOM   7237  C   ILE A 452     -16.859 -13.958 -10.462  1.00  0.640          C  
ATOM   7238  O   ILE A 452     -16.211 -14.965 -10.825  1.00  0.840          O  
ATOM   7239  CB  ILE A 452     -17.392 -12.342 -12.347  1.00  0.900          C  
ATOM   7240  CG1 ILE A 452     -16.868 -11.099 -11.600  1.00  0.900          C  
ATOM   7241  CG2 ILE A 452     -18.505 -11.957 -13.365  1.00  0.900          C  
ATOM   7242  CD1 ILE A 452     -16.071 -10.180 -12.432  1.00  0.900          C  
ATOM   7243  H   ILE A 452     -19.485 -11.995 -10.598  1.00  0.780          H  
ATOM   7244  HA  ILE A 452     -18.300 -14.200 -11.994  1.00  0.770          H  
ATOM   7245  HB  ILE A 452     -16.554 -12.771 -12.878  1.00  1.080          H  
ATOM   7246 1HG1 ILE A 452     -17.724 -10.556 -11.213  1.00  1.080          H  
ATOM   7247 2HG1 ILE A 452     -16.238 -11.383 -10.788  1.00  1.080          H  
ATOM   7248 1HG2 ILE A 452     -18.141 -11.248 -14.098  1.00  1.080          H  
ATOM   7249 2HG2 ILE A 452     -18.839 -12.847 -13.882  1.00  1.080          H  
ATOM   7250 3HG2 ILE A 452     -19.348 -11.517 -12.830  1.00  1.080          H  
ATOM   7251 1HD1 ILE A 452     -15.757  -9.329 -11.823  1.00  1.080          H  
ATOM   7252 2HD1 ILE A 452     -15.189 -10.697 -12.814  1.00  1.080          H  
ATOM   7253 3HD1 ILE A 452     -16.669  -9.839 -13.250  1.00  1.080          H  
ATOM   7254  N   ILE A 453     -16.689 -13.369  -9.254  1.00  0.640          N  
ATOM   7255  CA  ILE A 453     -15.662 -13.823  -8.306  1.00  0.720          C  
ATOM   7256  C   ILE A 453     -16.044 -15.165  -7.695  1.00  0.780          C  
ATOM   7257  O   ILE A 453     -15.172 -15.935  -7.301  1.00  1.250          O  
ATOM   7258  CB  ILE A 453     -15.354 -12.773  -7.186  1.00  0.980          C  
ATOM   7259  CG1 ILE A 453     -16.591 -12.590  -6.248  1.00  0.980          C  
ATOM   7260  CG2 ILE A 453     -14.902 -11.463  -7.815  1.00  0.980          C  
ATOM   7261  CD1 ILE A 453     -16.458 -11.652  -5.054  1.00  0.980          C  
ATOM   7262  H   ILE A 453     -17.270 -12.551  -9.025  1.00  0.770          H  
ATOM   7263  HA  ILE A 453     -14.742 -13.963  -8.859  1.00  0.860          H  
ATOM   7264  HB  ILE A 453     -14.546 -13.156  -6.569  1.00  1.170          H  
ATOM   7265 1HG1 ILE A 453     -17.400 -12.279  -6.832  1.00  1.170          H  
ATOM   7266 2HG1 ILE A 453     -16.818 -13.548  -5.827  1.00  1.170          H  
ATOM   7267 1HG2 ILE A 453     -14.650 -10.749  -7.048  1.00  1.170          H  
ATOM   7268 2HG2 ILE A 453     -14.044 -11.637  -8.432  1.00  1.170          H  
ATOM   7269 3HG2 ILE A 453     -15.692 -11.068  -8.427  1.00  1.170          H  
ATOM   7270 1HD1 ILE A 453     -17.379 -11.673  -4.497  1.00  1.170          H  
ATOM   7271 2HD1 ILE A 453     -15.670 -11.949  -4.423  1.00  1.170          H  
ATOM   7272 3HD1 ILE A 453     -16.278 -10.656  -5.389  1.00  1.170          H  
ATOM   7273  N   TYR A 454     -17.346 -15.456  -7.618  1.00  1.260          N  
ATOM   7274  CA  TYR A 454     -17.787 -16.714  -7.054  1.00  1.760          C  
ATOM   7275  C   TYR A 454     -17.459 -17.868  -7.999  1.00  1.420          C  
ATOM   7276  O   TYR A 454     -16.774 -18.796  -7.579  1.00  2.050          O  
ATOM   7277  CB  TYR A 454     -19.305 -16.692  -6.782  1.00  2.260          C  
ATOM   7278  CG  TYR A 454     -19.786 -15.645  -5.744  1.00  2.260          C  
ATOM   7279  CD1 TYR A 454     -18.929 -15.113  -4.780  1.00  2.260          C  
ATOM   7280  CD2 TYR A 454     -21.102 -15.193  -5.795  1.00  2.260          C  
ATOM   7281  CE1 TYR A 454     -19.377 -14.155  -3.911  1.00  2.260          C  
ATOM   7282  CE2 TYR A 454     -21.544 -14.227  -4.911  1.00  2.260          C  
ATOM   7283  CZ  TYR A 454     -20.681 -13.705  -3.972  1.00  2.260          C  
ATOM   7284  OH  TYR A 454     -21.117 -12.731  -3.090  1.00  2.260          O  
ATOM   7285  H   TYR A 454     -18.035 -14.745  -7.877  1.00  1.510          H  
ATOM   7286  HA  TYR A 454     -17.246 -16.899  -6.128  1.00  2.110          H  
ATOM   7287 1HB  TYR A 454     -19.827 -16.486  -7.724  1.00  2.720          H  
ATOM   7288 2HB  TYR A 454     -19.626 -17.677  -6.448  1.00  2.720          H  
ATOM   7289  HD1 TYR A 454     -17.902 -15.432  -4.702  1.00  2.720          H  
ATOM   7290  HD2 TYR A 454     -21.781 -15.588  -6.537  1.00  2.720          H  
ATOM   7291  HE1 TYR A 454     -18.694 -13.759  -3.189  1.00  2.720          H  
ATOM   7292  HE2 TYR A 454     -22.571 -13.872  -4.964  1.00  2.720          H  
ATOM   7293  HH  TYR A 454     -22.046 -12.538  -3.258  1.00  2.720          H  
ATOM   7294  N   SER A 455     -17.918 -17.840  -9.264  1.00  1.050          N  
ATOM   7295  CA  SER A 455     -17.585 -18.982 -10.139  1.00  1.050          C  
ATOM   7296  C   SER A 455     -17.494 -18.761 -11.662  1.00  0.840          C  
ATOM   7297  O   SER A 455     -17.408 -19.744 -12.405  1.00  0.830          O  
ATOM   7298  CB  SER A 455     -18.495 -20.166  -9.832  1.00  1.470          C  
ATOM   7299  OG  SER A 455     -19.834 -19.892 -10.066  1.00  1.470          O  
ATOM   7300  H   SER A 455     -18.491 -17.053  -9.582  1.00  1.260          H  
ATOM   7301  HA  SER A 455     -16.594 -19.311  -9.843  1.00  1.260          H  
ATOM   7302 1HB  SER A 455     -18.187 -21.019 -10.440  1.00  1.760          H  
ATOM   7303 2HB  SER A 455     -18.364 -20.458  -8.790  1.00  1.760          H  
ATOM   7304  HG  SER A 455     -20.302 -20.673  -9.752  1.00  1.760          H  
ATOM   7305  N   PHE A 456     -17.533 -17.520 -12.158  1.00  0.780          N  
ATOM   7306  CA  PHE A 456     -17.502 -17.292 -13.611  1.00  0.690          C  
ATOM   7307  C   PHE A 456     -16.154 -17.616 -14.145  1.00  0.750          C  
ATOM   7308  O   PHE A 456     -16.007 -18.370 -15.101  1.00  0.750          O  
ATOM   7309  CB  PHE A 456     -17.893 -15.871 -13.928  1.00  1.000          C  
ATOM   7310  CG  PHE A 456     -17.920 -15.403 -15.325  1.00  1.000          C  
ATOM   7311  CD1 PHE A 456     -18.770 -15.944 -16.232  1.00  1.000          C  
ATOM   7312  CD2 PHE A 456     -17.149 -14.312 -15.702  1.00  1.000          C  
ATOM   7313  CE1 PHE A 456     -18.860 -15.451 -17.479  1.00  1.000          C  
ATOM   7314  CE2 PHE A 456     -17.240 -13.802 -16.956  1.00  1.000          C  
ATOM   7315  CZ  PHE A 456     -18.100 -14.377 -17.846  1.00  1.000          C  
ATOM   7316  H   PHE A 456     -17.527 -16.712 -11.536  1.00  0.940          H  
ATOM   7317  HA  PHE A 456     -18.206 -17.963 -14.085  1.00  0.830          H  
ATOM   7318 1HB  PHE A 456     -18.877 -15.687 -13.501  1.00  1.200          H  
ATOM   7319 2HB  PHE A 456     -17.176 -15.253 -13.431  1.00  1.200          H  
ATOM   7320  HD1 PHE A 456     -19.372 -16.776 -15.949  1.00  1.200          H  
ATOM   7321  HD2 PHE A 456     -16.478 -13.852 -14.980  1.00  1.200          H  
ATOM   7322  HE1 PHE A 456     -19.543 -15.908 -18.187  1.00  1.200          H  
ATOM   7323  HE2 PHE A 456     -16.639 -12.942 -17.247  1.00  1.200          H  
ATOM   7324  HZ  PHE A 456     -18.186 -13.985 -18.841  1.00  1.200          H  
ATOM   7325  N   PHE A 457     -15.136 -17.096 -13.486  1.00  0.870          N  
ATOM   7326  CA  PHE A 457     -13.780 -17.331 -13.964  1.00  0.940          C  
ATOM   7327  C   PHE A 457     -13.536 -18.842 -14.181  1.00  0.880          C  
ATOM   7328  O   PHE A 457     -13.019 -19.262 -15.228  1.00  0.870          O  
ATOM   7329  CB  PHE A 457     -12.789 -16.706 -12.993  1.00  1.290          C  
ATOM   7330  CG  PHE A 457     -11.366 -16.871 -13.350  1.00  1.290          C  
ATOM   7331  CD1 PHE A 457     -10.830 -16.152 -14.397  1.00  1.290          C  
ATOM   7332  CD2 PHE A 457     -10.541 -17.694 -12.624  1.00  1.290          C  
ATOM   7333  CE1 PHE A 457      -9.511 -16.257 -14.727  1.00  1.290          C  
ATOM   7334  CE2 PHE A 457      -9.218 -17.799 -12.945  1.00  1.290          C  
ATOM   7335  CZ  PHE A 457      -8.698 -17.082 -13.997  1.00  1.290          C  
ATOM   7336  H   PHE A 457     -15.328 -16.495 -12.675  1.00  1.040          H  
ATOM   7337  HA  PHE A 457     -13.669 -16.831 -14.924  1.00  1.130          H  
ATOM   7338 1HB  PHE A 457     -12.996 -15.642 -12.911  1.00  1.550          H  
ATOM   7339 2HB  PHE A 457     -12.934 -17.134 -12.005  1.00  1.550          H  
ATOM   7340  HD1 PHE A 457     -11.471 -15.507 -14.963  1.00  1.550          H  
ATOM   7341  HD2 PHE A 457     -10.941 -18.262 -11.781  1.00  1.550          H  
ATOM   7342  HE1 PHE A 457      -9.108 -15.682 -15.562  1.00  1.550          H  
ATOM   7343  HE2 PHE A 457      -8.574 -18.445 -12.361  1.00  1.550          H  
ATOM   7344  HZ  PHE A 457      -7.640 -17.170 -14.242  1.00  1.550          H  
ATOM   7345  N   ASP A 458     -13.926 -19.665 -13.198  1.00  0.900          N  
ATOM   7346  CA  ASP A 458     -13.740 -21.111 -13.300  1.00  0.890          C  
ATOM   7347  C   ASP A 458     -14.589 -21.731 -14.408  1.00  0.810          C  
ATOM   7348  O   ASP A 458     -14.083 -22.541 -15.198  1.00  0.820          O  
ATOM   7349  CB  ASP A 458     -14.083 -21.798 -11.978  1.00  1.250          C  
ATOM   7350  CG  ASP A 458     -13.785 -23.304 -11.968  1.00  1.250          C  
ATOM   7351  OD1 ASP A 458     -12.643 -23.663 -12.134  1.00  1.250          O  
ATOM   7352  OD2 ASP A 458     -14.703 -24.070 -11.780  1.00  1.250          O  
ATOM   7353  H   ASP A 458     -14.353 -19.273 -12.373  1.00  1.080          H  
ATOM   7354  HA  ASP A 458     -12.692 -21.302 -13.527  1.00  1.070          H  
ATOM   7355 1HB  ASP A 458     -13.519 -21.348 -11.215  1.00  1.500          H  
ATOM   7356 2HB  ASP A 458     -15.141 -21.639 -11.747  1.00  1.500          H  
ATOM   7357  N   LYS A 459     -15.882 -21.380 -14.477  1.00  0.770          N  
ATOM   7358  CA  LYS A 459     -16.718 -21.961 -15.512  1.00  0.770          C  
ATOM   7359  C   LYS A 459     -16.225 -21.593 -16.900  1.00  0.720          C  
ATOM   7360  O   LYS A 459     -16.263 -22.420 -17.811  1.00  0.760          O  
ATOM   7361  CB  LYS A 459     -18.174 -21.576 -15.326  1.00  1.080          C  
ATOM   7362  CG  LYS A 459     -18.903 -22.253 -14.133  1.00  1.080          C  
ATOM   7363  CD  LYS A 459     -19.208 -23.763 -14.373  1.00  1.080          C  
ATOM   7364  CE  LYS A 459     -20.346 -23.983 -15.378  1.00  1.080          C  
ATOM   7365  NZ  LYS A 459     -20.680 -25.432 -15.534  1.00  1.080          N  
ATOM   7366  H   LYS A 459     -16.287 -20.716 -13.811  1.00  0.920          H  
ATOM   7367  HA  LYS A 459     -16.639 -23.040 -15.428  1.00  0.920          H  
ATOM   7368 1HB  LYS A 459     -18.219 -20.504 -15.134  1.00  1.290          H  
ATOM   7369 2HB  LYS A 459     -18.702 -21.771 -16.243  1.00  1.290          H  
ATOM   7370 1HG  LYS A 459     -18.269 -22.167 -13.249  1.00  1.290          H  
ATOM   7371 2HG  LYS A 459     -19.834 -21.727 -13.928  1.00  1.290          H  
ATOM   7372 1HD  LYS A 459     -18.326 -24.285 -14.722  1.00  1.290          H  
ATOM   7373 2HD  LYS A 459     -19.499 -24.207 -13.427  1.00  1.290          H  
ATOM   7374 1HE  LYS A 459     -21.232 -23.451 -15.033  1.00  1.290          H  
ATOM   7375 2HE  LYS A 459     -20.056 -23.596 -16.345  1.00  1.290          H  
ATOM   7376 1HZ  LYS A 459     -21.433 -25.533 -16.201  1.00  1.290          H  
ATOM   7377 2HZ  LYS A 459     -19.868 -25.932 -15.868  1.00  1.290          H  
ATOM   7378 3HZ  LYS A 459     -20.967 -25.817 -14.643  1.00  1.290          H  
ATOM   7379  N   LEU A 460     -15.730 -20.368 -17.088  1.00  0.680          N  
ATOM   7380  CA  LEU A 460     -15.237 -19.992 -18.399  1.00  0.660          C  
ATOM   7381  C   LEU A 460     -14.094 -20.882 -18.831  1.00  0.680          C  
ATOM   7382  O   LEU A 460     -14.084 -21.376 -19.965  1.00  0.700          O  
ATOM   7383  CB  LEU A 460     -14.676 -18.567 -18.378  1.00  0.930          C  
ATOM   7384  CG  LEU A 460     -15.590 -17.398 -18.284  1.00  0.930          C  
ATOM   7385  CD1 LEU A 460     -14.743 -16.204 -18.080  1.00  0.930          C  
ATOM   7386  CD2 LEU A 460     -16.343 -17.261 -19.531  1.00  0.930          C  
ATOM   7387  H   LEU A 460     -15.736 -19.693 -16.320  1.00  0.820          H  
ATOM   7388  HA  LEU A 460     -16.043 -20.096 -19.119  1.00  0.790          H  
ATOM   7389 1HB  LEU A 460     -14.024 -18.501 -17.506  1.00  1.120          H  
ATOM   7390 2HB  LEU A 460     -14.070 -18.426 -19.231  1.00  1.120          H  
ATOM   7391  HG  LEU A 460     -16.273 -17.505 -17.444  1.00  1.120          H  
ATOM   7392 1HD1 LEU A 460     -15.341 -15.329 -18.022  1.00  1.120          H  
ATOM   7393 2HD1 LEU A 460     -14.178 -16.316 -17.163  1.00  1.120          H  
ATOM   7394 3HD1 LEU A 460     -14.061 -16.113 -18.921  1.00  1.120          H  
ATOM   7395 1HD2 LEU A 460     -16.982 -16.394 -19.479  1.00  1.120          H  
ATOM   7396 2HD2 LEU A 460     -15.657 -17.150 -20.354  1.00  1.120          H  
ATOM   7397 3HD2 LEU A 460     -16.942 -18.138 -19.681  1.00  1.120          H  
ATOM   7398  N   LYS A 461     -13.143 -21.124 -17.919  1.00  0.710          N  
ATOM   7399  CA  LYS A 461     -12.000 -21.973 -18.228  1.00  0.780          C  
ATOM   7400  C   LYS A 461     -12.419 -23.413 -18.523  1.00  0.800          C  
ATOM   7401  O   LYS A 461     -11.916 -24.035 -19.469  1.00  0.820          O  
ATOM   7402  CB  LYS A 461     -10.983 -21.946 -17.081  1.00  1.060          C  
ATOM   7403  CG  LYS A 461     -10.186 -20.634 -16.973  1.00  1.060          C  
ATOM   7404  CD  LYS A 461      -9.262 -20.574 -15.726  1.00  1.060          C  
ATOM   7405  CE  LYS A 461      -8.112 -21.603 -15.798  1.00  1.060          C  
ATOM   7406  NZ  LYS A 461      -7.100 -21.419 -14.702  1.00  1.060          N  
ATOM   7407  H   LYS A 461     -13.206 -20.651 -17.009  1.00  0.850          H  
ATOM   7408  HA  LYS A 461     -11.516 -21.576 -19.121  1.00  0.940          H  
ATOM   7409 1HB  LYS A 461     -11.511 -22.095 -16.134  1.00  1.280          H  
ATOM   7410 2HB  LYS A 461     -10.291 -22.772 -17.208  1.00  1.280          H  
ATOM   7411 1HG  LYS A 461      -9.581 -20.506 -17.871  1.00  1.280          H  
ATOM   7412 2HG  LYS A 461     -10.891 -19.799 -16.917  1.00  1.280          H  
ATOM   7413 1HD  LYS A 461      -8.835 -19.576 -15.650  1.00  1.280          H  
ATOM   7414 2HD  LYS A 461      -9.854 -20.759 -14.823  1.00  1.280          H  
ATOM   7415 1HE  LYS A 461      -8.525 -22.603 -15.710  1.00  1.280          H  
ATOM   7416 2HE  LYS A 461      -7.610 -21.509 -16.760  1.00  1.280          H  
ATOM   7417 1HZ  LYS A 461      -6.378 -22.114 -14.794  1.00  1.280          H  
ATOM   7418 2HZ  LYS A 461      -6.686 -20.503 -14.769  1.00  1.280          H  
ATOM   7419 3HZ  LYS A 461      -7.516 -21.507 -13.756  1.00  1.280          H  
ATOM   7420  N   SER A 462     -13.363 -23.940 -17.733  1.00  0.820          N  
ATOM   7421  CA  SER A 462     -13.835 -25.309 -17.918  1.00  0.870          C  
ATOM   7422  C   SER A 462     -14.563 -25.508 -19.250  1.00  0.840          C  
ATOM   7423  O   SER A 462     -14.181 -26.356 -20.064  1.00  0.970          O  
ATOM   7424  CB  SER A 462     -14.758 -25.683 -16.776  1.00  1.200          C  
ATOM   7425  OG  SER A 462     -15.247 -26.987 -16.925  1.00  1.200          O  
ATOM   7426  H   SER A 462     -13.730 -23.389 -16.947  1.00  0.980          H  
ATOM   7427  HA  SER A 462     -12.970 -25.970 -17.898  1.00  1.040          H  
ATOM   7428 1HB  SER A 462     -14.221 -25.594 -15.831  1.00  1.440          H  
ATOM   7429 2HB  SER A 462     -15.590 -24.979 -16.741  1.00  1.440          H  
ATOM   7430  HG  SER A 462     -15.804 -27.146 -16.162  1.00  1.440          H  
ATOM   7431  N   ILE A 463     -15.554 -24.658 -19.534  1.00  0.740          N  
ATOM   7432  CA  ILE A 463     -16.358 -24.782 -20.750  1.00  0.710          C  
ATOM   7433  C   ILE A 463     -15.535 -24.660 -21.998  1.00  0.720          C  
ATOM   7434  O   ILE A 463     -15.701 -25.433 -22.943  1.00  0.780          O  
ATOM   7435  CB  ILE A 463     -17.454 -23.696 -20.803  1.00  1.010          C  
ATOM   7436  CG1 ILE A 463     -18.523 -23.990 -19.732  1.00  1.010          C  
ATOM   7437  CG2 ILE A 463     -18.050 -23.571 -22.234  1.00  1.010          C  
ATOM   7438  CD1 ILE A 463     -19.474 -22.850 -19.479  1.00  1.010          C  
ATOM   7439  H   ILE A 463     -15.791 -23.939 -18.849  1.00  0.890          H  
ATOM   7440  HA  ILE A 463     -16.832 -25.758 -20.748  1.00  0.850          H  
ATOM   7441  HB  ILE A 463     -17.001 -22.739 -20.529  1.00  1.210          H  
ATOM   7442 1HG1 ILE A 463     -19.099 -24.859 -20.046  1.00  1.210          H  
ATOM   7443 2HG1 ILE A 463     -18.021 -24.227 -18.792  1.00  1.210          H  
ATOM   7444 1HG2 ILE A 463     -18.777 -22.785 -22.234  1.00  1.210          H  
ATOM   7445 2HG2 ILE A 463     -17.288 -23.317 -22.966  1.00  1.210          H  
ATOM   7446 3HG2 ILE A 463     -18.516 -24.514 -22.523  1.00  1.210          H  
ATOM   7447 1HD1 ILE A 463     -20.182 -23.139 -18.713  1.00  1.210          H  
ATOM   7448 2HD1 ILE A 463     -18.899 -22.012 -19.145  1.00  1.210          H  
ATOM   7449 3HD1 ILE A 463     -20.020 -22.579 -20.372  1.00  1.210          H  
ATOM   7450  N   SER A 464     -14.659 -23.684 -22.008  1.00  0.680          N  
ATOM   7451  CA  SER A 464     -13.826 -23.387 -23.137  1.00  0.690          C  
ATOM   7452  C   SER A 464     -12.593 -24.245 -23.278  1.00  0.770          C  
ATOM   7453  O   SER A 464     -11.761 -23.951 -24.127  1.00  0.800          O  
ATOM   7454  CB  SER A 464     -13.395 -21.979 -23.064  1.00  0.960          C  
ATOM   7455  OG  SER A 464     -12.535 -21.784 -21.984  1.00  0.960          O  
ATOM   7456  H   SER A 464     -14.590 -23.062 -21.201  1.00  0.820          H  
ATOM   7457  HA  SER A 464     -14.426 -23.514 -24.024  1.00  0.830          H  
ATOM   7458 1HB  SER A 464     -12.904 -21.716 -23.975  1.00  1.150          H  
ATOM   7459 2HB  SER A 464     -14.272 -21.359 -22.957  1.00  1.150          H  
ATOM   7460  HG  SER A 464     -13.115 -21.685 -21.204  1.00  1.150          H  
ATOM   7461  N   LYS A 465     -12.358 -25.197 -22.378  1.00  0.820          N  
ATOM   7462  CA  LYS A 465     -11.154 -26.018 -22.453  1.00  0.900          C  
ATOM   7463  C   LYS A 465      -9.894 -25.149 -22.470  1.00  0.920          C  
ATOM   7464  O   LYS A 465      -8.956 -25.406 -23.228  1.00  0.990          O  
ATOM   7465  CB  LYS A 465     -11.189 -26.906 -23.707  1.00  1.230          C  
ATOM   7466  CG  LYS A 465     -12.383 -27.840 -23.773  1.00  1.230          C  
ATOM   7467  CD  LYS A 465     -12.315 -28.734 -24.996  1.00  1.230          C  
ATOM   7468  CE  LYS A 465     -13.538 -29.632 -25.098  1.00  1.230          C  
ATOM   7469  NZ  LYS A 465     -13.500 -30.488 -26.322  1.00  1.230          N  
ATOM   7470  H   LYS A 465     -13.050 -25.412 -21.652  1.00  0.980          H  
ATOM   7471  HA  LYS A 465     -11.118 -26.651 -21.565  1.00  1.080          H  
ATOM   7472 1HB  LYS A 465     -11.189 -26.294 -24.609  1.00  1.470          H  
ATOM   7473 2HB  LYS A 465     -10.291 -27.521 -23.736  1.00  1.470          H  
ATOM   7474 1HG  LYS A 465     -12.416 -28.451 -22.873  1.00  1.470          H  
ATOM   7475 2HG  LYS A 465     -13.298 -27.244 -23.818  1.00  1.470          H  
ATOM   7476 1HD  LYS A 465     -12.255 -28.114 -25.888  1.00  1.470          H  
ATOM   7477 2HD  LYS A 465     -11.421 -29.352 -24.944  1.00  1.470          H  
ATOM   7478 1HE  LYS A 465     -13.584 -30.273 -24.219  1.00  1.470          H  
ATOM   7479 2HE  LYS A 465     -14.435 -29.010 -25.128  1.00  1.470          H  
ATOM   7480 1HZ  LYS A 465     -14.327 -31.069 -26.355  1.00  1.470          H  
ATOM   7481 2HZ  LYS A 465     -13.470 -29.902 -27.146  1.00  1.470          H  
ATOM   7482 3HZ  LYS A 465     -12.679 -31.075 -26.298  1.00  1.470          H  
ATOM   7483  N   GLY A 466      -9.888 -24.104 -21.637  1.00  0.880          N  
ATOM   7484  CA  GLY A 466      -8.776 -23.171 -21.513  1.00  0.910          C  
ATOM   7485  C   GLY A 466      -8.754 -22.011 -22.527  1.00  0.870          C  
ATOM   7486  O   GLY A 466      -7.883 -21.143 -22.432  1.00  0.900          O  
ATOM   7487  H   GLY A 466     -10.694 -23.981 -21.016  1.00  1.060          H  
ATOM   7488 1HA  GLY A 466      -8.792 -22.757 -20.505  1.00  1.090          H  
ATOM   7489 2HA  GLY A 466      -7.847 -23.731 -21.596  1.00  1.090          H  
ATOM   7490  N   TYR A 467      -9.705 -21.951 -23.470  1.00  0.830          N  
ATOM   7491  CA  TYR A 467      -9.704 -20.881 -24.469  1.00  0.820          C  
ATOM   7492  C   TYR A 467     -10.359 -19.559 -24.044  1.00  0.760          C  
ATOM   7493  O   TYR A 467     -10.055 -18.516 -24.625  1.00  0.980          O  
ATOM   7494  CB  TYR A 467     -10.360 -21.332 -25.778  1.00  1.150          C  
ATOM   7495  CG  TYR A 467      -9.565 -22.320 -26.605  1.00  1.150          C  
ATOM   7496  CD1 TYR A 467      -9.951 -23.650 -26.690  1.00  1.150          C  
ATOM   7497  CD2 TYR A 467      -8.444 -21.887 -27.296  1.00  1.150          C  
ATOM   7498  CE1 TYR A 467      -9.233 -24.533 -27.447  1.00  1.150          C  
ATOM   7499  CE2 TYR A 467      -7.721 -22.777 -28.060  1.00  1.150          C  
ATOM   7500  CZ  TYR A 467      -8.115 -24.098 -28.134  1.00  1.150          C  
ATOM   7501  OH  TYR A 467      -7.399 -24.992 -28.895  1.00  1.150          O  
ATOM   7502  H   TYR A 467     -10.408 -22.692 -23.537  1.00  1.000          H  
ATOM   7503  HA  TYR A 467      -8.663 -20.653 -24.691  1.00  0.980          H  
ATOM   7504 1HB  TYR A 467     -11.328 -21.774 -25.578  1.00  1.380          H  
ATOM   7505 2HB  TYR A 467     -10.523 -20.459 -26.379  1.00  1.380          H  
ATOM   7506  HD1 TYR A 467     -10.819 -24.004 -26.174  1.00  1.380          H  
ATOM   7507  HD2 TYR A 467      -8.136 -20.843 -27.237  1.00  1.380          H  
ATOM   7508  HE1 TYR A 467      -9.547 -25.575 -27.508  1.00  1.380          H  
ATOM   7509  HE2 TYR A 467      -6.840 -22.440 -28.606  1.00  1.380          H  
ATOM   7510  HH  TYR A 467      -6.657 -24.542 -29.307  1.00  1.380          H  
ATOM   7511  N   ALA A 468     -11.236 -19.561 -23.039  1.00  0.710          N  
ATOM   7512  CA  ALA A 468     -11.962 -18.343 -22.658  1.00  0.630          C  
ATOM   7513  C   ALA A 468     -11.089 -17.350 -21.936  1.00  0.630          C  
ATOM   7514  O   ALA A 468     -11.082 -17.288 -20.705  1.00  0.710          O  
ATOM   7515  CB  ALA A 468     -13.128 -18.675 -21.749  1.00  0.910          C  
ATOM   7516  H   ALA A 468     -11.466 -20.432 -22.565  1.00  0.850          H  
ATOM   7517  HA  ALA A 468     -12.317 -17.860 -23.567  1.00  0.760          H  
ATOM   7518 1HB  ALA A 468     -13.640 -17.769 -21.490  1.00  1.100          H  
ATOM   7519 2HB  ALA A 468     -13.814 -19.334 -22.215  1.00  1.100          H  
ATOM   7520 3HB  ALA A 468     -12.727 -19.145 -20.857  1.00  1.100          H  
ATOM   7521  N   SER A 469     -10.347 -16.564 -22.695  1.00  0.560          N  
ATOM   7522  CA  SER A 469      -9.438 -15.620 -22.067  1.00  0.580          C  
ATOM   7523  C   SER A 469     -10.241 -14.441 -21.536  1.00  0.530          C  
ATOM   7524  O   SER A 469     -10.900 -13.732 -22.303  1.00  0.600          O  
ATOM   7525  CB  SER A 469      -8.385 -15.160 -23.053  1.00  0.800          C  
ATOM   7526  OG  SER A 469      -7.576 -14.159 -22.499  1.00  0.800          O  
ATOM   7527  H   SER A 469     -10.409 -16.656 -23.724  1.00  0.670          H  
ATOM   7528  HA  SER A 469      -8.942 -16.111 -21.229  1.00  0.700          H  
ATOM   7529 1HB  SER A 469      -7.771 -16.013 -23.346  1.00  0.960          H  
ATOM   7530 2HB  SER A 469      -8.869 -14.788 -23.948  1.00  0.960          H  
ATOM   7531  HG  SER A 469      -6.913 -13.956 -23.165  1.00  0.960          H  
ATOM   7532  N   LEU A 470     -10.238 -14.268 -20.204  1.00  0.530          N  
ATOM   7533  CA  LEU A 470     -11.032 -13.217 -19.557  1.00  0.530          C  
ATOM   7534  C   LEU A 470     -10.240 -11.981 -19.143  1.00  0.610          C  
ATOM   7535  O   LEU A 470      -9.294 -12.048 -18.354  1.00  0.790          O  
ATOM   7536  CB  LEU A 470     -11.756 -13.754 -18.308  1.00  0.740          C  
ATOM   7537  CG  LEU A 470     -12.558 -12.673 -17.468  1.00  0.740          C  
ATOM   7538  CD1 LEU A 470     -13.728 -12.113 -18.256  1.00  0.740          C  
ATOM   7539  CD2 LEU A 470     -13.060 -13.268 -16.160  1.00  0.740          C  
ATOM   7540  H   LEU A 470      -9.677 -14.891 -19.640  1.00  0.640          H  
ATOM   7541  HA  LEU A 470     -11.787 -12.897 -20.274  1.00  0.640          H  
ATOM   7542 1HB  LEU A 470     -12.449 -14.510 -18.633  1.00  0.890          H  
ATOM   7543 2HB  LEU A 470     -11.023 -14.218 -17.650  1.00  0.890          H  
ATOM   7544  HG  LEU A 470     -11.900 -11.861 -17.252  1.00  0.890          H  
ATOM   7545 1HD1 LEU A 470     -14.205 -11.371 -17.631  1.00  0.890          H  
ATOM   7546 2HD1 LEU A 470     -13.400 -11.642 -19.179  1.00  0.890          H  
ATOM   7547 3HD1 LEU A 470     -14.426 -12.911 -18.484  1.00  0.890          H  
ATOM   7548 1HD2 LEU A 470     -13.586 -12.500 -15.591  1.00  0.890          H  
ATOM   7549 2HD2 LEU A 470     -13.735 -14.094 -16.354  1.00  0.890          H  
ATOM   7550 3HD2 LEU A 470     -12.215 -13.611 -15.592  1.00  0.890          H  
ATOM   7551  N   ASN A 471     -10.712 -10.849 -19.635  1.00  0.520          N  
ATOM   7552  CA  ASN A 471     -10.188  -9.514 -19.403  1.00  0.590          C  
ATOM   7553  C   ASN A 471     -11.277  -8.614 -18.801  1.00  0.530          C  
ATOM   7554  O   ASN A 471     -12.348  -8.461 -19.394  1.00  0.610          O  
ATOM   7555  CB  ASN A 471      -9.664  -8.958 -20.714  1.00  0.800          C  
ATOM   7556  CG  ASN A 471      -9.031  -7.613 -20.627  1.00  0.800          C  
ATOM   7557  OD1 ASN A 471      -8.565  -7.151 -19.576  1.00  0.800          O  
ATOM   7558  ND2 ASN A 471      -9.009  -6.958 -21.753  1.00  0.800          N  
ATOM   7559  H   ASN A 471     -11.488 -10.932 -20.299  1.00  0.620          H  
ATOM   7560  HA  ASN A 471      -9.372  -9.576 -18.680  1.00  0.710          H  
ATOM   7561 1HB  ASN A 471      -8.929  -9.656 -21.117  1.00  0.960          H  
ATOM   7562 2HB  ASN A 471     -10.479  -8.915 -21.426  1.00  0.960          H  
ATOM   7563 1HD2 ASN A 471      -8.610  -6.047 -21.792  1.00  0.960          H  
ATOM   7564 2HD2 ASN A 471      -9.400  -7.371 -22.575  1.00  0.960          H  
ATOM   7565  N   TYR A 472     -11.086  -8.095 -17.585  1.00  0.520          N  
ATOM   7566  CA  TYR A 472     -12.153  -7.260 -17.026  1.00  0.550          C  
ATOM   7567  C   TYR A 472     -11.641  -6.095 -16.197  1.00  0.570          C  
ATOM   7568  O   TYR A 472     -10.493  -6.097 -15.747  1.00  0.700          O  
ATOM   7569  CB  TYR A 472     -13.127  -8.088 -16.172  1.00  0.760          C  
ATOM   7570  CG  TYR A 472     -12.598  -8.642 -14.883  1.00  0.760          C  
ATOM   7571  CD1 TYR A 472     -12.750  -7.928 -13.703  1.00  0.760          C  
ATOM   7572  CD2 TYR A 472     -11.989  -9.858 -14.870  1.00  0.760          C  
ATOM   7573  CE1 TYR A 472     -12.288  -8.451 -12.518  1.00  0.760          C  
ATOM   7574  CE2 TYR A 472     -11.524 -10.393 -13.701  1.00  0.760          C  
ATOM   7575  CZ  TYR A 472     -11.669  -9.697 -12.523  1.00  0.760          C  
ATOM   7576  OH  TYR A 472     -11.203 -10.244 -11.357  1.00  0.760          O  
ATOM   7577  H   TYR A 472     -10.216  -8.238 -17.086  1.00  0.620          H  
ATOM   7578  HA  TYR A 472     -12.700  -6.827 -17.858  1.00  0.660          H  
ATOM   7579 1HB  TYR A 472     -13.993  -7.481 -15.925  1.00  0.910          H  
ATOM   7580 2HB  TYR A 472     -13.479  -8.920 -16.768  1.00  0.910          H  
ATOM   7581  HD1 TYR A 472     -13.236  -6.957 -13.711  1.00  0.910          H  
ATOM   7582  HD2 TYR A 472     -11.875 -10.390 -15.781  1.00  0.910          H  
ATOM   7583  HE1 TYR A 472     -12.408  -7.892 -11.590  1.00  0.910          H  
ATOM   7584  HE2 TYR A 472     -11.038 -11.369 -13.707  1.00  0.910          H  
ATOM   7585  HH  TYR A 472     -10.892 -11.133 -11.557  1.00  0.910          H  
ATOM   7586  N   GLU A 473     -12.527  -5.107 -16.003  1.00  0.540          N  
ATOM   7587  CA  GLU A 473     -12.244  -3.920 -15.174  1.00  0.630          C  
ATOM   7588  C   GLU A 473     -13.514  -3.296 -14.571  1.00  0.560          C  
ATOM   7589  O   GLU A 473     -14.595  -3.323 -15.157  1.00  0.540          O  
ATOM   7590  CB  GLU A 473     -11.468  -2.868 -15.995  1.00  0.850          C  
ATOM   7591  CG  GLU A 473     -11.064  -1.573 -15.233  1.00  0.850          C  
ATOM   7592  CD  GLU A 473     -10.167  -1.810 -14.026  1.00  0.850          C  
ATOM   7593  OE1 GLU A 473     -10.668  -2.293 -13.017  1.00  0.850          O  
ATOM   7594  OE2 GLU A 473      -9.001  -1.503 -14.102  1.00  0.850          O  
ATOM   7595  H   GLU A 473     -13.433  -5.224 -16.470  1.00  0.650          H  
ATOM   7596  HA  GLU A 473     -11.607  -4.235 -14.344  1.00  0.760          H  
ATOM   7597 1HB  GLU A 473     -10.551  -3.316 -16.385  1.00  1.020          H  
ATOM   7598 2HB  GLU A 473     -12.070  -2.566 -16.852  1.00  1.020          H  
ATOM   7599 1HG  GLU A 473     -10.523  -0.933 -15.929  1.00  1.020          H  
ATOM   7600 2HG  GLU A 473     -11.955  -1.025 -14.931  1.00  1.020          H  
ATOM   7601  N   PHE A 474     -13.379  -2.701 -13.389  1.00  0.580          N  
ATOM   7602  CA  PHE A 474     -14.506  -2.078 -12.679  1.00  0.580          C  
ATOM   7603  C   PHE A 474     -15.232  -0.980 -13.426  1.00  0.570          C  
ATOM   7604  O   PHE A 474     -14.630  -0.053 -13.947  1.00  0.590          O  
ATOM   7605  CB  PHE A 474     -14.041  -1.567 -11.316  1.00  0.810          C  
ATOM   7606  CG  PHE A 474     -15.119  -0.864 -10.537  1.00  0.810          C  
ATOM   7607  CD1 PHE A 474     -16.228  -1.535 -10.061  1.00  0.810          C  
ATOM   7608  CD2 PHE A 474     -15.008   0.486 -10.264  1.00  0.810          C  
ATOM   7609  CE1 PHE A 474     -17.185  -0.855  -9.367  1.00  0.810          C  
ATOM   7610  CE2 PHE A 474     -15.964   1.145  -9.565  1.00  0.810          C  
ATOM   7611  CZ  PHE A 474     -17.051   0.474  -9.122  1.00  0.810          C  
ATOM   7612  H   PHE A 474     -12.435  -2.666 -12.987  1.00  0.700          H  
ATOM   7613  HA  PHE A 474     -15.247  -2.832 -12.502  1.00  0.700          H  
ATOM   7614 1HB  PHE A 474     -13.678  -2.402 -10.725  1.00  0.970          H  
ATOM   7615 2HB  PHE A 474     -13.206  -0.877 -11.456  1.00  0.970          H  
ATOM   7616  HD1 PHE A 474     -16.350  -2.602 -10.257  1.00  0.970          H  
ATOM   7617  HD2 PHE A 474     -14.139   1.033 -10.614  1.00  0.970          H  
ATOM   7618  HE1 PHE A 474     -18.059  -1.361  -9.023  1.00  0.970          H  
ATOM   7619  HE2 PHE A 474     -15.857   2.215  -9.369  1.00  0.970          H  
ATOM   7620  HZ  PHE A 474     -17.813   0.999  -8.582  1.00  0.970          H  
ATOM   7621  N   TYR A 475     -16.557  -1.047 -13.442  1.00  0.580          N  
ATOM   7622  CA  TYR A 475     -17.352  -0.040 -14.105  1.00  0.630          C  
ATOM   7623  C   TYR A 475     -18.003   0.933 -13.136  1.00  0.640          C  
ATOM   7624  O   TYR A 475     -17.757   2.141 -13.195  1.00  0.680          O  
ATOM   7625  CB  TYR A 475     -18.435  -0.751 -14.915  1.00  0.860          C  
ATOM   7626  CG  TYR A 475     -19.433   0.128 -15.581  1.00  0.860          C  
ATOM   7627  CD1 TYR A 475     -19.093   0.847 -16.695  1.00  0.860          C  
ATOM   7628  CD2 TYR A 475     -20.726   0.200 -15.066  1.00  0.860          C  
ATOM   7629  CE1 TYR A 475     -20.034   1.646 -17.299  1.00  0.860          C  
ATOM   7630  CE2 TYR A 475     -21.660   0.992 -15.663  1.00  0.860          C  
ATOM   7631  CZ  TYR A 475     -21.322   1.717 -16.776  1.00  0.860          C  
ATOM   7632  OH  TYR A 475     -22.262   2.517 -17.383  1.00  0.860          O  
ATOM   7633  H   TYR A 475     -17.064  -1.829 -13.020  1.00  0.700          H  
ATOM   7634  HA  TYR A 475     -16.707   0.532 -14.771  1.00  0.760          H  
ATOM   7635 1HB  TYR A 475     -17.969  -1.368 -15.667  1.00  1.030          H  
ATOM   7636 2HB  TYR A 475     -18.974  -1.418 -14.263  1.00  1.030          H  
ATOM   7637  HD1 TYR A 475     -18.083   0.786 -17.099  1.00  1.030          H  
ATOM   7638  HD2 TYR A 475     -20.996  -0.377 -14.179  1.00  1.030          H  
ATOM   7639  HE1 TYR A 475     -19.769   2.222 -18.184  1.00  1.030          H  
ATOM   7640  HE2 TYR A 475     -22.668   1.048 -15.258  1.00  1.030          H  
ATOM   7641  HH  TYR A 475     -21.868   2.956 -18.141  1.00  1.030          H  
ATOM   7642  N   ASN A 476     -18.882   0.406 -12.289  1.00  0.780          N  
ATOM   7643  CA  ASN A 476     -19.648   1.247 -11.374  1.00  0.800          C  
ATOM   7644  C   ASN A 476     -20.426   0.396 -10.371  1.00  0.750          C  
ATOM   7645  O   ASN A 476     -20.382  -0.832 -10.417  1.00  0.710          O  
ATOM   7646  CB  ASN A 476     -20.584   2.168 -12.153  1.00  1.110          C  
ATOM   7647  CG  ASN A 476     -20.769   3.512 -11.510  1.00  1.110          C  
ATOM   7648  OD1 ASN A 476     -20.860   3.612 -10.275  1.00  1.110          O  
ATOM   7649  ND2 ASN A 476     -20.818   4.546 -12.317  1.00  1.110          N  
ATOM   7650  H   ASN A 476     -18.978  -0.611 -12.275  1.00  0.940          H  
ATOM   7651  HA  ASN A 476     -18.951   1.866 -10.808  1.00  0.960          H  
ATOM   7652 1HB  ASN A 476     -20.223   2.326 -13.161  1.00  1.330          H  
ATOM   7653 2HB  ASN A 476     -21.563   1.691 -12.235  1.00  1.330          H  
ATOM   7654 1HD2 ASN A 476     -20.933   5.467 -11.945  1.00  1.330          H  
ATOM   7655 2HD2 ASN A 476     -20.732   4.415 -13.306  1.00  1.330          H  
ATOM   7656  N   TYR A 477     -21.165   1.049  -9.484  1.00  0.790          N  
ATOM   7657  CA  TYR A 477     -22.070   0.351  -8.576  1.00  0.780          C  
ATOM   7658  C   TYR A 477     -23.489   0.467  -9.107  1.00  0.780          C  
ATOM   7659  O   TYR A 477     -23.939   1.557  -9.463  1.00  0.820          O  
ATOM   7660  CB  TYR A 477     -22.003   0.950  -7.173  1.00  1.100          C  
ATOM   7661  CG  TYR A 477     -20.728   0.705  -6.422  1.00  1.100          C  
ATOM   7662  CD1 TYR A 477     -19.643   1.529  -6.626  1.00  1.100          C  
ATOM   7663  CD2 TYR A 477     -20.653  -0.319  -5.494  1.00  1.100          C  
ATOM   7664  CE1 TYR A 477     -18.479   1.323  -5.921  1.00  1.100          C  
ATOM   7665  CE2 TYR A 477     -19.481  -0.516  -4.783  1.00  1.100          C  
ATOM   7666  CZ  TYR A 477     -18.401   0.299  -5.002  1.00  1.100          C  
ATOM   7667  OH  TYR A 477     -17.230   0.112  -4.307  1.00  1.100          O  
ATOM   7668  H   TYR A 477     -21.124   2.064  -9.473  1.00  0.950          H  
ATOM   7669  HA  TYR A 477     -21.819  -0.702  -8.543  1.00  0.940          H  
ATOM   7670 1HB  TYR A 477     -22.157   2.026  -7.235  1.00  1.320          H  
ATOM   7671 2HB  TYR A 477     -22.808   0.548  -6.588  1.00  1.320          H  
ATOM   7672  HD1 TYR A 477     -19.703   2.343  -7.350  1.00  1.320          H  
ATOM   7673  HD2 TYR A 477     -21.519  -0.963  -5.317  1.00  1.320          H  
ATOM   7674  HE1 TYR A 477     -17.619   1.971  -6.090  1.00  1.320          H  
ATOM   7675  HE2 TYR A 477     -19.411  -1.314  -4.046  1.00  1.320          H  
ATOM   7676  HH  TYR A 477     -17.284  -0.688  -3.769  1.00  1.320          H  
ATOM   7677  N   GLN A 478     -24.216  -0.640  -9.134  1.00  0.750          N  
ATOM   7678  CA  GLN A 478     -25.605  -0.585  -9.589  1.00  0.760          C  
ATOM   7679  C   GLN A 478     -26.479  -1.253  -8.545  1.00  0.770          C  
ATOM   7680  O   GLN A 478     -26.000  -2.067  -7.749  1.00  0.790          O  
ATOM   7681  CB  GLN A 478     -25.800  -1.202 -10.984  1.00  1.060          C  
ATOM   7682  CG  GLN A 478     -24.950  -0.552 -12.079  1.00  1.060          C  
ATOM   7683  CD  GLN A 478     -25.277  -1.058 -13.484  1.00  1.060          C  
ATOM   7684  OE1 GLN A 478     -25.599  -2.226 -13.717  1.00  1.060          O  
ATOM   7685  NE2 GLN A 478     -25.219  -0.133 -14.437  1.00  1.060          N  
ATOM   7686  H   GLN A 478     -23.780  -1.521  -8.839  1.00  0.900          H  
ATOM   7687  HA  GLN A 478     -25.916   0.456  -9.653  1.00  0.910          H  
ATOM   7688 1HB  GLN A 478     -25.604  -2.238 -10.967  1.00  1.270          H  
ATOM   7689 2HB  GLN A 478     -26.842  -1.086 -11.280  1.00  1.270          H  
ATOM   7690 1HG  GLN A 478     -25.099   0.527 -12.050  1.00  1.270          H  
ATOM   7691 2HG  GLN A 478     -23.902  -0.787 -11.877  1.00  1.270          H  
ATOM   7692 1HE2 GLN A 478     -25.454  -0.359 -15.387  1.00  1.270          H  
ATOM   7693 2HE2 GLN A 478     -24.966   0.808 -14.205  1.00  1.270          H  
ATOM   7694  N   HIS A 479     -27.762  -0.910  -8.508  1.00  0.790          N  
ATOM   7695  CA  HIS A 479     -28.586  -1.497  -7.468  1.00  0.840          C  
ATOM   7696  C   HIS A 479     -28.572  -3.017  -7.591  1.00  0.820          C  
ATOM   7697  O   HIS A 479     -28.626  -3.567  -8.700  1.00  0.770          O  
ATOM   7698  CB  HIS A 479     -30.028  -0.962  -7.497  1.00  1.160          C  
ATOM   7699  CG  HIS A 479     -30.788  -1.232  -6.188  1.00  1.160          C  
ATOM   7700  ND1 HIS A 479     -31.322  -2.460  -5.840  1.00  1.160          N  
ATOM   7701  CD2 HIS A 479     -31.044  -0.402  -5.150  1.00  1.160          C  
ATOM   7702  CE1 HIS A 479     -31.869  -2.372  -4.643  1.00  1.160          C  
ATOM   7703  NE2 HIS A 479     -31.717  -1.129  -4.184  1.00  1.160          N  
ATOM   7704  H   HIS A 479     -28.148  -0.248  -9.166  1.00  0.950          H  
ATOM   7705  HA  HIS A 479     -28.173  -1.234  -6.509  1.00  1.010          H  
ATOM   7706 1HB  HIS A 479     -30.017   0.112  -7.675  1.00  1.390          H  
ATOM   7707 2HB  HIS A 479     -30.575  -1.429  -8.311  1.00  1.390          H  
ATOM   7708  HD1 HIS A 479     -31.177  -3.376  -6.278  1.00  1.390          H  
ATOM   7709  HD2 HIS A 479     -30.804   0.639  -4.979  1.00  1.390          H  
ATOM   7710  HE1 HIS A 479     -32.337  -3.247  -4.197  1.00  1.390          H  
ATOM   7711  N   SER A 480     -28.476  -3.681  -6.442  1.00  0.870          N  
ATOM   7712  CA  SER A 480     -28.487  -5.148  -6.360  1.00  0.900          C  
ATOM   7713  C   SER A 480     -29.803  -5.680  -6.931  1.00  0.900          C  
ATOM   7714  O   SER A 480     -30.845  -5.038  -6.762  1.00  0.940          O  
ATOM   7715  CB  SER A 480     -28.306  -5.603  -4.935  1.00  1.250          C  
ATOM   7716  OG  SER A 480     -28.397  -6.993  -4.844  1.00  1.250          O  
ATOM   7717  H   SER A 480     -28.417  -3.107  -5.595  1.00  1.040          H  
ATOM   7718  HA  SER A 480     -27.664  -5.538  -6.961  1.00  1.080          H  
ATOM   7719 1HB  SER A 480     -27.337  -5.264  -4.561  1.00  1.500          H  
ATOM   7720 2HB  SER A 480     -29.072  -5.153  -4.326  1.00  1.500          H  
ATOM   7721  HG  SER A 480     -28.195  -7.211  -3.929  1.00  1.500          H  
ATOM   7722  N   GLN A 481     -29.785  -6.821  -7.647  1.00  0.890          N  
ATOM   7723  CA  GLN A 481     -31.054  -7.272  -8.232  1.00  0.960          C  
ATOM   7724  C   GLN A 481     -31.720  -8.541  -7.679  1.00  1.120          C  
ATOM   7725  O   GLN A 481     -32.828  -8.449  -7.148  1.00  1.400          O  
ATOM   7726  CB  GLN A 481     -30.863  -7.448  -9.739  1.00  1.320          C  
ATOM   7727  CG  GLN A 481     -30.516  -6.165 -10.463  1.00  1.320          C  
ATOM   7728  CD  GLN A 481     -31.604  -5.130 -10.351  1.00  1.320          C  
ATOM   7729  OE1 GLN A 481     -32.765  -5.388 -10.688  1.00  1.320          O  
ATOM   7730  NE2 GLN A 481     -31.241  -3.960  -9.865  1.00  1.320          N  
ATOM   7731  H   GLN A 481     -28.924  -7.339  -7.759  1.00  1.070          H  
ATOM   7732  HA  GLN A 481     -31.780  -6.475  -8.090  1.00  1.150          H  
ATOM   7733 1HB  GLN A 481     -30.076  -8.172  -9.931  1.00  1.580          H  
ATOM   7734 2HB  GLN A 481     -31.782  -7.834 -10.173  1.00  1.580          H  
ATOM   7735 1HG  GLN A 481     -29.607  -5.743 -10.030  1.00  1.580          H  
ATOM   7736 2HG  GLN A 481     -30.359  -6.383 -11.517  1.00  1.580          H  
ATOM   7737 1HE2 GLN A 481     -31.909  -3.232  -9.752  1.00  1.580          H  
ATOM   7738 2HE2 GLN A 481     -30.266  -3.806  -9.583  1.00  1.580          H  
ATOM   7739  N   LEU A 482     -31.102  -9.725  -7.809  1.00  1.460          N  
ATOM   7740  CA  LEU A 482     -31.818 -10.925  -7.362  1.00  1.800          C  
ATOM   7741  C   LEU A 482     -30.995 -12.210  -7.294  1.00  1.510          C  
ATOM   7742  O   LEU A 482     -30.022 -12.364  -8.034  1.00  2.240          O  
ATOM   7743  CB  LEU A 482     -33.009 -11.225  -8.309  1.00  2.380          C  
ATOM   7744  CG  LEU A 482     -32.695 -11.856  -9.735  1.00  2.380          C  
ATOM   7745  CD1 LEU A 482     -34.000 -12.357 -10.325  1.00  2.380          C  
ATOM   7746  CD2 LEU A 482     -32.040 -10.839 -10.676  1.00  2.380          C  
ATOM   7747  H   LEU A 482     -30.180  -9.801  -8.210  1.00  1.750          H  
ATOM   7748  HA  LEU A 482     -32.204 -10.726  -6.363  1.00  2.160          H  
ATOM   7749 1HB  LEU A 482     -33.672 -11.916  -7.800  1.00  2.860          H  
ATOM   7750 2HB  LEU A 482     -33.570 -10.315  -8.487  1.00  2.860          H  
ATOM   7751  HG  LEU A 482     -32.037 -12.712  -9.624  1.00  2.860          H  
ATOM   7752 1HD1 LEU A 482     -33.807 -12.820 -11.292  1.00  2.860          H  
ATOM   7753 2HD1 LEU A 482     -34.445 -13.095  -9.659  1.00  2.860          H  
ATOM   7754 3HD1 LEU A 482     -34.688 -11.524 -10.451  1.00  2.860          H  
ATOM   7755 1HD2 LEU A 482     -31.860 -11.312 -11.642  1.00  2.860          H  
ATOM   7756 2HD2 LEU A 482     -32.703  -9.986 -10.808  1.00  2.860          H  
ATOM   7757 3HD2 LEU A 482     -31.097 -10.510 -10.275  1.00  2.860          H  
ATOM   7758  N   GLU A 483     -31.523 -13.162  -6.508  1.00  1.140          N  
ATOM   7759  CA  GLU A 483     -31.102 -14.567  -6.424  1.00  1.030          C  
ATOM   7760  C   GLU A 483     -29.623 -14.851  -6.113  1.00  1.020          C  
ATOM   7761  O   GLU A 483     -28.851 -13.951  -5.782  1.00  1.410          O  
ATOM   7762  CB  GLU A 483     -31.573 -15.261  -7.710  1.00  1.490          C  
ATOM   7763  CG  GLU A 483     -33.124 -15.308  -7.791  1.00  1.490          C  
ATOM   7764  CD  GLU A 483     -33.720 -15.925  -9.039  1.00  1.490          C  
ATOM   7765  OE1 GLU A 483     -32.997 -16.262  -9.940  1.00  1.490          O  
ATOM   7766  OE2 GLU A 483     -34.921 -16.053  -9.080  1.00  1.490          O  
ATOM   7767  H   GLU A 483     -32.302 -12.885  -5.929  1.00  1.370          H  
ATOM   7768  HA  GLU A 483     -31.673 -15.015  -5.611  1.00  1.240          H  
ATOM   7769 1HB  GLU A 483     -31.190 -14.735  -8.582  1.00  1.780          H  
ATOM   7770 2HB  GLU A 483     -31.202 -16.280  -7.752  1.00  1.780          H  
ATOM   7771 1HG  GLU A 483     -33.485 -15.871  -6.933  1.00  1.780          H  
ATOM   7772 2HG  GLU A 483     -33.501 -14.302  -7.694  1.00  1.780          H  
ATOM   7773  N   LYS A 484     -29.280 -16.150  -6.103  1.00  1.070          N  
ATOM   7774  CA  LYS A 484     -27.941 -16.647  -5.784  1.00  1.270          C  
ATOM   7775  C   LYS A 484     -27.354 -17.535  -6.880  1.00  1.080          C  
ATOM   7776  O   LYS A 484     -28.085 -18.169  -7.646  1.00  1.170          O  
ATOM   7777  CB  LYS A 484     -27.980 -17.463  -4.485  1.00  1.700          C  
ATOM   7778  CG  LYS A 484     -28.455 -16.712  -3.220  1.00  1.700          C  
ATOM   7779  CD  LYS A 484     -27.375 -15.786  -2.616  1.00  1.700          C  
ATOM   7780  CE  LYS A 484     -26.288 -16.596  -1.854  1.00  1.700          C  
ATOM   7781  NZ  LYS A 484     -25.320 -15.721  -1.135  1.00  1.700          N  
ATOM   7782  H   LYS A 484     -29.981 -16.827  -6.360  1.00  1.280          H  
ATOM   7783  HA  LYS A 484     -27.277 -15.791  -5.667  1.00  1.520          H  
ATOM   7784 1HB  LYS A 484     -28.660 -18.303  -4.626  1.00  2.040          H  
ATOM   7785 2HB  LYS A 484     -27.000 -17.891  -4.305  1.00  2.040          H  
ATOM   7786 1HG  LYS A 484     -29.327 -16.108  -3.464  1.00  2.040          H  
ATOM   7787 2HG  LYS A 484     -28.751 -17.441  -2.468  1.00  2.040          H  
ATOM   7788 1HD  LYS A 484     -26.905 -15.199  -3.403  1.00  2.040          H  
ATOM   7789 2HD  LYS A 484     -27.850 -15.097  -1.918  1.00  2.040          H  
ATOM   7790 1HE  LYS A 484     -26.776 -17.243  -1.127  1.00  2.040          H  
ATOM   7791 2HE  LYS A 484     -25.728 -17.210  -2.553  1.00  2.040          H  
ATOM   7792 1HZ  LYS A 484     -24.629 -16.314  -0.635  1.00  2.040          H  
ATOM   7793 2HZ  LYS A 484     -24.834 -15.126  -1.778  1.00  2.040          H  
ATOM   7794 3HZ  LYS A 484     -25.803 -15.159  -0.460  1.00  2.040          H  
ATOM   7795  N   VAL A 485     -26.024 -17.626  -6.883  1.00  1.260          N  
ATOM   7796  CA  VAL A 485     -25.266 -18.492  -7.781  1.00  1.300          C  
ATOM   7797  C   VAL A 485     -25.282 -19.942  -7.346  1.00  0.990          C  
ATOM   7798  O   VAL A 485     -24.968 -20.251  -6.198  1.00  0.960          O  
ATOM   7799  CB  VAL A 485     -23.794 -18.021  -7.824  1.00  1.800          C  
ATOM   7800  CG1 VAL A 485     -22.919 -18.952  -8.631  1.00  1.800          C  
ATOM   7801  CG2 VAL A 485     -23.745 -16.699  -8.439  1.00  1.800          C  
ATOM   7802  H   VAL A 485     -25.517 -17.064  -6.216  1.00  1.510          H  
ATOM   7803  HA  VAL A 485     -25.702 -18.420  -8.778  1.00  1.560          H  
ATOM   7804  HB  VAL A 485     -23.397 -17.983  -6.809  1.00  2.160          H  
ATOM   7805 1HG1 VAL A 485     -21.899 -18.571  -8.629  1.00  2.160          H  
ATOM   7806 2HG1 VAL A 485     -22.913 -19.945  -8.193  1.00  2.160          H  
ATOM   7807 3HG1 VAL A 485     -23.285 -19.014  -9.655  1.00  2.160          H  
ATOM   7808 1HG2 VAL A 485     -22.721 -16.365  -8.469  1.00  2.160          H  
ATOM   7809 2HG2 VAL A 485     -24.137 -16.760  -9.454  1.00  2.160          H  
ATOM   7810 3HG2 VAL A 485     -24.345 -15.997  -7.859  1.00  2.160          H  
ATOM   7811  N   GLU A 486     -25.637 -20.832  -8.268  1.00  1.170          N  
ATOM   7812  CA  GLU A 486     -25.632 -22.253  -7.975  1.00  1.200          C  
ATOM   7813  C   GLU A 486     -24.212 -22.671  -7.621  1.00  1.070          C  
ATOM   7814  O   GLU A 486     -23.285 -22.432  -8.396  1.00  1.430          O  
ATOM   7815  CB  GLU A 486     -26.129 -23.050  -9.183  1.00  1.670          C  
ATOM   7816  CG  GLU A 486     -26.284 -24.550  -8.947  1.00  1.670          C  
ATOM   7817  CD  GLU A 486     -26.779 -25.273 -10.165  1.00  1.670          C  
ATOM   7818  OE1 GLU A 486     -26.955 -24.637 -11.176  1.00  1.670          O  
ATOM   7819  OE2 GLU A 486     -26.991 -26.458 -10.088  1.00  1.670          O  
ATOM   7820  H   GLU A 486     -25.904 -20.509  -9.185  1.00  1.400          H  
ATOM   7821  HA  GLU A 486     -26.278 -22.445  -7.120  1.00  1.440          H  
ATOM   7822 1HB  GLU A 486     -27.097 -22.662  -9.497  1.00  2.000          H  
ATOM   7823 2HB  GLU A 486     -25.438 -22.913 -10.013  1.00  2.000          H  
ATOM   7824 1HG  GLU A 486     -25.327 -24.976  -8.650  1.00  2.000          H  
ATOM   7825 2HG  GLU A 486     -26.984 -24.705  -8.129  1.00  2.000          H  
ATOM   7826  N   ILE A 487     -24.065 -23.376  -6.512  1.00  1.080          N  
ATOM   7827  CA  ILE A 487     -22.776 -23.861  -6.054  1.00  1.330          C  
ATOM   7828  C   ILE A 487     -22.400 -25.111  -6.845  1.00  1.080          C  
ATOM   7829  O   ILE A 487     -23.202 -26.030  -6.976  1.00  1.090          O  
ATOM   7830  CB  ILE A 487     -22.820 -24.081  -4.520  1.00  1.760          C  
ATOM   7831  CG1 ILE A 487     -23.057 -22.703  -3.839  1.00  1.760          C  
ATOM   7832  CG2 ILE A 487     -21.542 -24.746  -3.998  1.00  1.760          C  
ATOM   7833  CD1 ILE A 487     -23.385 -22.775  -2.365  1.00  1.760          C  
ATOM   7834  H   ILE A 487     -24.886 -23.548  -5.950  1.00  1.300          H  
ATOM   7835  HA  ILE A 487     -22.027 -23.096  -6.258  1.00  1.600          H  
ATOM   7836  HB  ILE A 487     -23.669 -24.716  -4.275  1.00  2.110          H  
ATOM   7837 1HG1 ILE A 487     -22.159 -22.097  -3.960  1.00  2.110          H  
ATOM   7838 2HG1 ILE A 487     -23.882 -22.195  -4.344  1.00  2.110          H  
ATOM   7839 1HG2 ILE A 487     -21.597 -24.901  -2.929  1.00  2.110          H  
ATOM   7840 2HG2 ILE A 487     -21.448 -25.697  -4.460  1.00  2.110          H  
ATOM   7841 3HG2 ILE A 487     -20.665 -24.126  -4.223  1.00  2.110          H  
ATOM   7842 1HD1 ILE A 487     -23.535 -21.764  -1.985  1.00  2.110          H  
ATOM   7843 2HD1 ILE A 487     -24.298 -23.355  -2.222  1.00  2.110          H  
ATOM   7844 3HD1 ILE A 487     -22.575 -23.239  -1.827  1.00  2.110          H  
ATOM   7845  N   MET A 488     -21.173 -25.142  -7.383  1.00  1.380          N  
ATOM   7846  CA  MET A 488     -20.725 -26.262  -8.225  1.00  1.430          C  
ATOM   7847  C   MET A 488     -20.141 -27.431  -7.436  1.00  1.420          C  
ATOM   7848  O   MET A 488     -19.712 -28.431  -8.006  1.00  1.750          O  
ATOM   7849  CB  MET A 488     -19.695 -25.758  -9.231  1.00  1.980          C  
ATOM   7850  CG  MET A 488     -20.226 -24.740 -10.253  1.00  1.980          C  
ATOM   7851  SD  MET A 488     -21.488 -25.404 -11.375  1.00  1.980          S  
ATOM   7852  CE  MET A 488     -23.012 -24.770 -10.659  1.00  1.980          C  
ATOM   7853  H   MET A 488     -20.556 -24.357  -7.226  1.00  1.660          H  
ATOM   7854  HA  MET A 488     -21.587 -26.649  -8.764  1.00  1.720          H  
ATOM   7855 1HB  MET A 488     -18.873 -25.287  -8.697  1.00  2.380          H  
ATOM   7856 2HB  MET A 488     -19.282 -26.605  -9.780  1.00  2.380          H  
ATOM   7857 1HG  MET A 488     -20.665 -23.895  -9.719  1.00  2.380          H  
ATOM   7858 2HG  MET A 488     -19.394 -24.366 -10.852  1.00  2.380          H  
ATOM   7859 1HE  MET A 488     -23.864 -25.100 -11.254  1.00  2.380          H  
ATOM   7860 2HE  MET A 488     -23.133 -25.131  -9.648  1.00  2.380          H  
ATOM   7861 3HE  MET A 488     -22.987 -23.681 -10.644  1.00  2.380          H  
ATOM   7862  N   LEU A 489     -20.120 -27.277  -6.133  1.00  1.550          N  
ATOM   7863  CA  LEU A 489     -19.645 -28.258  -5.169  1.00  1.850          C  
ATOM   7864  C   LEU A 489     -20.868 -28.976  -4.625  1.00  1.750          C  
ATOM   7865  O   LEU A 489     -21.878 -28.336  -4.334  1.00  1.900          O  
ATOM   7866  CB  LEU A 489     -18.891 -27.531  -4.053  1.00  2.470          C  
ATOM   7867  CG  LEU A 489     -18.234 -28.345  -2.917  1.00  2.470          C  
ATOM   7868  CD1 LEU A 489     -17.114 -29.198  -3.444  1.00  2.470          C  
ATOM   7869  CD2 LEU A 489     -17.675 -27.371  -1.899  1.00  2.470          C  
ATOM   7870  H   LEU A 489     -20.485 -26.409  -5.782  1.00  1.860          H  
ATOM   7871  HA  LEU A 489     -19.000 -28.978  -5.669  1.00  2.220          H  
ATOM   7872 1HB  LEU A 489     -18.167 -26.938  -4.514  1.00  2.960          H  
ATOM   7873 2HB  LEU A 489     -19.585 -26.862  -3.568  1.00  2.960          H  
ATOM   7874  HG  LEU A 489     -18.980 -28.999  -2.451  1.00  2.960          H  
ATOM   7875 1HD1 LEU A 489     -16.669 -29.765  -2.623  1.00  2.960          H  
ATOM   7876 2HD1 LEU A 489     -17.493 -29.876  -4.174  1.00  2.960          H  
ATOM   7877 3HD1 LEU A 489     -16.368 -28.598  -3.890  1.00  2.960          H  
ATOM   7878 1HD2 LEU A 489     -17.204 -27.925  -1.102  1.00  2.960          H  
ATOM   7879 2HD2 LEU A 489     -16.938 -26.739  -2.360  1.00  2.960          H  
ATOM   7880 3HD2 LEU A 489     -18.483 -26.754  -1.500  1.00  2.960          H  
ATOM   7881  N   ASN A 490     -20.797 -30.294  -4.454  1.00  2.040          N  
ATOM   7882  CA  ASN A 490     -21.975 -30.963  -3.931  1.00  2.480          C  
ATOM   7883  C   ASN A 490     -22.062 -30.757  -2.428  1.00  2.580          C  
ATOM   7884  O   ASN A 490     -21.191 -30.137  -1.818  1.00  3.300          O  
ATOM   7885  CB  ASN A 490     -21.918 -32.452  -4.261  1.00  3.300          C  
ATOM   7886  CG  ASN A 490     -23.280 -33.126  -4.342  1.00  3.300          C  
ATOM   7887  OD1 ASN A 490     -24.286 -32.551  -3.914  1.00  3.300          O  
ATOM   7888  ND2 ASN A 490     -23.306 -34.305  -4.865  1.00  3.300          N  
ATOM   7889  H   ASN A 490     -19.959 -30.835  -4.699  1.00  2.450          H  
ATOM   7890  HA  ASN A 490     -22.863 -30.529  -4.382  1.00  2.980          H  
ATOM   7891 1HB  ASN A 490     -21.391 -32.600  -5.205  1.00  3.960          H  
ATOM   7892 2HB  ASN A 490     -21.335 -32.957  -3.493  1.00  3.960          H  
ATOM   7893 1HD2 ASN A 490     -24.167 -34.806  -4.956  1.00  3.960          H  
ATOM   7894 2HD2 ASN A 490     -22.424 -34.727  -5.145  1.00  3.960          H  
ATOM   7895  N   LYS A 491     -23.097 -31.320  -1.827  1.00  2.300          N  
ATOM   7896  CA  LYS A 491     -23.305 -31.216  -0.392  1.00  2.460          C  
ATOM   7897  C   LYS A 491     -22.051 -31.677   0.320  1.00  2.210          C  
ATOM   7898  O   LYS A 491     -21.378 -32.637  -0.099  1.00  2.090          O  
ATOM   7899  CB  LYS A 491     -24.527 -32.015   0.032  1.00  3.380          C  
ATOM   7900  CG  LYS A 491     -25.849 -31.491  -0.526  1.00  3.380          C  
ATOM   7901  CD  LYS A 491     -26.335 -30.264   0.231  1.00  3.380          C  
ATOM   7902  CE  LYS A 491     -27.722 -29.843  -0.223  1.00  3.380          C  
ATOM   7903  NZ  LYS A 491     -28.182 -28.620   0.488  1.00  3.380          N  
ATOM   7904  H   LYS A 491     -23.776 -31.788  -2.413  1.00  2.760          H  
ATOM   7905  HA  LYS A 491     -23.458 -30.171  -0.125  1.00  2.950          H  
ATOM   7906 1HB  LYS A 491     -24.418 -33.050  -0.265  1.00  4.060          H  
ATOM   7907 2HB  LYS A 491     -24.595 -31.994   1.117  1.00  4.060          H  
ATOM   7908 1HG  LYS A 491     -25.719 -31.226  -1.574  1.00  4.060          H  
ATOM   7909 2HG  LYS A 491     -26.590 -32.248  -0.466  1.00  4.060          H  
ATOM   7910 1HD  LYS A 491     -26.368 -30.488   1.298  1.00  4.060          H  
ATOM   7911 2HD  LYS A 491     -25.652 -29.431   0.083  1.00  4.060          H  
ATOM   7912 1HE  LYS A 491     -27.705 -29.648  -1.293  1.00  4.060          H  
ATOM   7913 2HE  LYS A 491     -28.425 -30.655  -0.022  1.00  4.060          H  
ATOM   7914 1HZ  LYS A 491     -29.105 -28.368   0.169  1.00  4.060          H  
ATOM   7915 2HZ  LYS A 491     -28.205 -28.801   1.485  1.00  4.060          H  
ATOM   7916 3HZ  LYS A 491     -27.539 -27.863   0.303  1.00  4.060          H  
ATOM   7917  N   GLN A 492     -21.665 -30.920   1.336  1.00  2.470          N  
ATOM   7918  CA  GLN A 492     -20.424 -31.231   2.020  1.00  2.480          C  
ATOM   7919  C   GLN A 492     -20.618 -31.944   3.321  1.00  2.540          C  
ATOM   7920  O   GLN A 492     -21.639 -31.786   3.999  1.00  2.670          O  
ATOM   7921  CB  GLN A 492     -19.616 -29.966   2.279  1.00  3.470          C  
ATOM   7922  CG  GLN A 492     -19.160 -29.266   1.037  1.00  3.470          C  
ATOM   7923  CD  GLN A 492     -18.358 -28.054   1.371  1.00  3.470          C  
ATOM   7924  OE1 GLN A 492     -17.137 -28.122   1.505  1.00  3.470          O  
ATOM   7925  NE2 GLN A 492     -19.040 -26.941   1.520  1.00  3.470          N  
ATOM   7926  H   GLN A 492     -22.289 -30.163   1.670  1.00  2.960          H  
ATOM   7927  HA  GLN A 492     -19.829 -31.879   1.376  1.00  2.980          H  
ATOM   7928 1HB  GLN A 492     -20.217 -29.266   2.858  1.00  4.160          H  
ATOM   7929 2HB  GLN A 492     -18.734 -30.211   2.873  1.00  4.160          H  
ATOM   7930 1HG  GLN A 492     -18.542 -29.948   0.451  1.00  4.160          H  
ATOM   7931 2HG  GLN A 492     -20.031 -28.960   0.449  1.00  4.160          H  
ATOM   7932 1HE2 GLN A 492     -18.565 -26.074   1.775  1.00  4.160          H  
ATOM   7933 2HE2 GLN A 492     -20.028 -26.941   1.405  1.00  4.160          H  
ATOM   7934  N   LYS A 493     -19.595 -32.674   3.700  1.00  2.580          N  
ATOM   7935  CA  LYS A 493     -19.618 -33.248   5.009  1.00  2.780          C  
ATOM   7936  C   LYS A 493     -18.298 -32.871   5.659  1.00  2.840          C  
ATOM   7937  O   LYS A 493     -17.217 -32.816   5.029  1.00  2.870          O  
ATOM   7938  CB  LYS A 493     -19.901 -34.744   4.960  1.00  3.810          C  
ATOM   7939  CG  LYS A 493     -21.241 -35.103   4.306  1.00  3.810          C  
ATOM   7940  CD  LYS A 493     -21.544 -36.607   4.401  1.00  3.810          C  
ATOM   7941  CE  LYS A 493     -22.942 -36.958   3.819  1.00  3.810          C  
ATOM   7942  NZ  LYS A 493     -23.039 -36.677   2.367  1.00  3.810          N  
ATOM   7943  H   LYS A 493     -18.792 -32.811   3.074  1.00  3.100          H  
ATOM   7944  HA  LYS A 493     -20.405 -32.778   5.590  1.00  3.340          H  
ATOM   7945 1HB  LYS A 493     -19.167 -35.227   4.429  1.00  4.570          H  
ATOM   7946 2HB  LYS A 493     -19.905 -35.144   5.978  1.00  4.570          H  
ATOM   7947 1HG  LYS A 493     -22.036 -34.507   4.728  1.00  4.570          H  
ATOM   7948 2HG  LYS A 493     -21.171 -34.846   3.252  1.00  4.570          H  
ATOM   7949 1HD  LYS A 493     -20.783 -37.167   3.850  1.00  4.570          H  
ATOM   7950 2HD  LYS A 493     -21.508 -36.915   5.445  1.00  4.570          H  
ATOM   7951 1HE  LYS A 493     -23.129 -38.017   3.977  1.00  4.570          H  
ATOM   7952 2HE  LYS A 493     -23.708 -36.381   4.332  1.00  4.570          H  
ATOM   7953 1HZ  LYS A 493     -23.973 -36.940   1.992  1.00  4.570          H  
ATOM   7954 2HZ  LYS A 493     -22.892 -35.694   2.188  1.00  4.570          H  
ATOM   7955 3HZ  LYS A 493     -22.361 -37.206   1.864  1.00  4.570          H  
ATOM   7956  N   ILE A 494     -18.390 -32.523   6.919  1.00  2.890          N  
ATOM   7957  CA  ILE A 494     -17.196 -32.043   7.560  1.00  2.980          C  
ATOM   7958  C   ILE A 494     -16.933 -32.835   8.803  1.00  3.220          C  
ATOM   7959  O   ILE A 494     -17.807 -33.564   9.284  1.00  3.260          O  
ATOM   7960  CB  ILE A 494     -17.285 -30.527   7.861  1.00  4.140          C  
ATOM   7961  CG1 ILE A 494     -18.342 -30.218   8.908  1.00  4.140          C  
ATOM   7962  CG2 ILE A 494     -17.713 -29.797   6.512  1.00  4.140          C  
ATOM   7963  CD1 ILE A 494     -18.300 -28.779   9.443  1.00  4.140          C  
ATOM   7964  H   ILE A 494     -19.294 -32.627   7.399  1.00  3.470          H  
ATOM   7965  HA  ILE A 494     -16.351 -32.195   6.909  1.00  3.580          H  
ATOM   7966  HB  ILE A 494     -16.324 -30.161   8.204  1.00  4.960          H  
ATOM   7967 1HG1 ILE A 494     -19.326 -30.408   8.480  1.00  4.960          H  
ATOM   7968 2HG1 ILE A 494     -18.200 -30.878   9.770  1.00  4.960          H  
ATOM   7969 1HG2 ILE A 494     -17.767 -28.724   6.653  1.00  4.960          H  
ATOM   7970 2HG2 ILE A 494     -17.023 -30.002   5.732  1.00  4.960          H  
ATOM   7971 3HG2 ILE A 494     -18.690 -30.155   6.196  1.00  4.960          H  
ATOM   7972 1HD1 ILE A 494     -19.071 -28.651  10.196  1.00  4.960          H  
ATOM   7973 2HD1 ILE A 494     -17.324 -28.599   9.902  1.00  4.960          H  
ATOM   7974 3HD1 ILE A 494     -18.463 -28.060   8.656  1.00  4.960          H  
ATOM   7975  N   ASP A 495     -15.713 -32.726   9.295  1.00  3.460          N  
ATOM   7976  CA  ASP A 495     -15.357 -33.430  10.499  1.00  3.790          C  
ATOM   7977  C   ASP A 495     -15.613 -32.533  11.690  1.00  3.960          C  
ATOM   7978  O   ASP A 495     -16.248 -32.924  12.667  1.00  4.020          O  
ATOM   7979  CB  ASP A 495     -13.890 -33.852  10.438  1.00  5.170          C  
ATOM   7980  CG  ASP A 495     -13.482 -34.776  11.563  1.00  5.170          C  
ATOM   7981  OD1 ASP A 495     -14.047 -35.805  11.630  1.00  5.170          O  
ATOM   7982  OD2 ASP A 495     -12.641 -34.451  12.343  1.00  5.170          O  
ATOM   7983  H   ASP A 495     -15.040 -32.081   8.867  1.00  4.150          H  
ATOM   7984  HA  ASP A 495     -15.979 -34.321  10.591  1.00  4.550          H  
ATOM   7985 1HB  ASP A 495     -13.714 -34.375   9.507  1.00  6.210          H  
ATOM   7986 2HB  ASP A 495     -13.268 -32.962  10.432  1.00  6.210          H  
ATOM   7987  N   ALA A 496     -15.091 -31.311  11.608  1.00  4.200          N  
ATOM   7988  CA  ALA A 496     -15.188 -30.395  12.726  1.00  4.480          C  
ATOM   7989  C   ALA A 496     -16.618 -30.056  13.085  1.00  4.730          C  
ATOM   7990  O   ALA A 496     -17.438 -29.729  12.229  1.00  5.290          O  
ATOM   7991  CB  ALA A 496     -14.435 -29.146  12.419  1.00  6.160          C  
ATOM   7992  H   ALA A 496     -14.606 -31.031  10.753  1.00  5.040          H  
ATOM   7993  HA  ALA A 496     -14.743 -30.869  13.582  1.00  5.380          H  
ATOM   7994 1HB  ALA A 496     -14.484 -28.496  13.286  1.00  7.390          H  
ATOM   7995 2HB  ALA A 496     -13.392 -29.406  12.208  1.00  7.390          H  
ATOM   7996 3HB  ALA A 496     -14.888 -28.673  11.556  1.00  7.390          H  
ATOM   7997  N   LEU A 497     -16.884 -29.974  14.377  1.00  4.700          N  
ATOM   7998  CA  LEU A 497     -18.210 -29.694  14.897  1.00  4.920          C  
ATOM   7999  C   LEU A 497     -18.587 -28.226  14.884  1.00  4.990          C  
ATOM   8000  O   LEU A 497     -18.996 -27.666  15.900  1.00  5.320          O  
ATOM   8001  CB  LEU A 497     -18.269 -30.220  16.325  1.00  6.800          C  
ATOM   8002  CG  LEU A 497     -18.543 -31.733  16.549  1.00  6.800          C  
ATOM   8003  CD1 LEU A 497     -17.387 -32.593  16.083  1.00  6.800          C  
ATOM   8004  CD2 LEU A 497     -18.732 -31.906  17.997  1.00  6.800          C  
ATOM   8005  H   LEU A 497     -16.151 -30.193  15.038  1.00  5.640          H  
ATOM   8006  HA  LEU A 497     -18.920 -30.216  14.291  1.00  5.900          H  
ATOM   8007 1HB  LEU A 497     -17.305 -30.037  16.757  1.00  8.160          H  
ATOM   8008 2HB  LEU A 497     -18.994 -29.654  16.900  1.00  8.160          H  
ATOM   8009  HG  LEU A 497     -19.429 -32.048  16.002  1.00  8.160          H  
ATOM   8010 1HD1 LEU A 497     -17.609 -33.642  16.289  1.00  8.160          H  
ATOM   8011 2HD1 LEU A 497     -17.234 -32.478  15.015  1.00  8.160          H  
ATOM   8012 3HD1 LEU A 497     -16.487 -32.305  16.619  1.00  8.160          H  
ATOM   8013 1HD2 LEU A 497     -18.929 -32.954  18.229  1.00  8.160          H  
ATOM   8014 2HD2 LEU A 497     -17.824 -31.574  18.444  1.00  8.160          H  
ATOM   8015 3HD2 LEU A 497     -19.557 -31.299  18.352  1.00  8.160          H  
ATOM   8016  N   SER A 498     -18.614 -27.641  13.694  1.00  5.270          N  
ATOM   8017  CA  SER A 498     -18.888 -26.212  13.545  1.00  5.570          C  
ATOM   8018  C   SER A 498     -20.243 -25.788  14.092  1.00  6.010          C  
ATOM   8019  O   SER A 498     -20.389 -24.678  14.610  1.00  6.660          O  
ATOM   8020  CB  SER A 498     -18.870 -25.859  12.082  1.00  7.680          C  
ATOM   8021  OG  SER A 498     -19.933 -26.488  11.437  1.00  7.680          O  
ATOM   8022  H   SER A 498     -18.355 -28.214  12.887  1.00  6.320          H  
ATOM   8023  HA  SER A 498     -18.112 -25.657  14.073  1.00  6.680          H  
ATOM   8024 1HB  SER A 498     -18.959 -24.780  11.966  1.00  9.210          H  
ATOM   8025 2HB  SER A 498     -17.928 -26.172  11.635  1.00  9.210          H  
ATOM   8026  HG  SER A 498     -19.921 -26.162  10.532  1.00  9.210          H  
ATOM   8027  N   PHE A 499     -21.221 -26.685  14.045  1.00  6.030          N  
ATOM   8028  CA  PHE A 499     -22.542 -26.377  14.557  1.00  6.800          C  
ATOM   8029  C   PHE A 499     -22.997 -27.379  15.616  1.00  7.100          C  
ATOM   8030  O   PHE A 499     -24.200 -27.502  15.856  1.00  7.710          O  
ATOM   8031  CB  PHE A 499     -23.573 -26.351  13.420  1.00  9.210          C  
ATOM   8032  CG  PHE A 499     -23.248 -25.376  12.290  1.00  9.210          C  
ATOM   8033  CD1 PHE A 499     -23.013 -25.843  10.999  1.00  9.210          C  
ATOM   8034  CD2 PHE A 499     -23.147 -24.010  12.516  1.00  9.210          C  
ATOM   8035  CE1 PHE A 499     -22.702 -24.974   9.969  1.00  9.210          C  
ATOM   8036  CE2 PHE A 499     -22.832 -23.139  11.484  1.00  9.210          C  
ATOM   8037  CZ  PHE A 499     -22.611 -23.625  10.210  1.00  9.210          C  
ATOM   8038  H   PHE A 499     -21.051 -27.566  13.584  1.00  7.240          H  
ATOM   8039  HA  PHE A 499     -22.511 -25.394  15.024  1.00  8.160          H  
ATOM   8040 1HB  PHE A 499     -23.665 -27.347  12.997  1.00 11.050          H  
ATOM   8041 2HB  PHE A 499     -24.547 -26.084  13.826  1.00 11.050          H  
ATOM   8042  HD1 PHE A 499     -23.084 -26.905  10.798  1.00 11.050          H  
ATOM   8043  HD2 PHE A 499     -23.315 -23.621  13.520  1.00 11.050          H  
ATOM   8044  HE1 PHE A 499     -22.530 -25.354   8.958  1.00 11.050          H  
ATOM   8045  HE2 PHE A 499     -22.758 -22.069  11.679  1.00 11.050          H  
ATOM   8046  HZ  PHE A 499     -22.366 -22.943   9.390  1.00 11.050          H  
ATOM   8047  N   ILE A 500     -22.070 -28.133  16.222  1.00  6.990          N  
ATOM   8048  CA  ILE A 500     -22.500 -29.143  17.196  1.00  7.630          C  
ATOM   8049  C   ILE A 500     -21.990 -28.843  18.610  1.00  8.000          C  
ATOM   8050  O   ILE A 500     -20.791 -28.953  18.906  1.00  8.490          O  
ATOM   8051  CB  ILE A 500     -22.052 -30.553  16.751  1.00 10.430          C  
ATOM   8052  CG1 ILE A 500     -22.527 -30.882  15.309  1.00 10.430          C  
ATOM   8053  CG2 ILE A 500     -22.512 -31.624  17.733  1.00 10.430          C  
ATOM   8054  CD1 ILE A 500     -24.021 -30.915  15.045  1.00 10.430          C  
ATOM   8055  H   ILE A 500     -21.072 -27.967  16.038  1.00  8.390          H  
ATOM   8056  HA  ILE A 500     -23.586 -29.138  17.246  1.00  9.160          H  
ATOM   8057  HB  ILE A 500     -21.019 -30.554  16.710  1.00 12.510          H  
ATOM   8058 1HG1 ILE A 500     -22.091 -30.153  14.662  1.00 12.510          H  
ATOM   8059 2HG1 ILE A 500     -22.128 -31.858  15.043  1.00 12.510          H  
ATOM   8060 1HG2 ILE A 500     -22.146 -32.599  17.409  1.00 12.510          H  
ATOM   8061 2HG2 ILE A 500     -22.118 -31.415  18.690  1.00 12.510          H  
ATOM   8062 3HG2 ILE A 500     -23.597 -31.652  17.795  1.00 12.510          H  
ATOM   8063 1HD1 ILE A 500     -24.184 -31.156  13.995  1.00 12.510          H  
ATOM   8064 2HD1 ILE A 500     -24.497 -31.673  15.659  1.00 12.510          H  
ATOM   8065 3HD1 ILE A 500     -24.469 -29.952  15.257  1.00 12.510          H  
ATOM   8066  N   SER A 501     -22.951 -28.644  19.515  1.00  8.050          N  
ATOM   8067  CA  SER A 501     -22.773 -28.259  20.923  1.00  8.670          C  
ATOM   8068  C   SER A 501     -22.000 -29.249  21.787  1.00  8.970          C  
ATOM   8069  O   SER A 501     -21.577 -28.917  22.895  1.00  8.880          O  
ATOM   8070  CB  SER A 501     -24.131 -28.030  21.550  1.00 11.890          C  
ATOM   8071  OG  SER A 501     -24.862 -29.225  21.606  1.00 11.890          O  
ATOM   8072  H   SER A 501     -23.906 -28.666  19.174  1.00  9.660          H  
ATOM   8073  HA  SER A 501     -22.227 -27.315  20.936  1.00 10.400          H  
ATOM   8074 1HB  SER A 501     -23.999 -27.634  22.557  1.00 14.270          H  
ATOM   8075 2HB  SER A 501     -24.680 -27.287  20.975  1.00 14.270          H  
ATOM   8076  HG  SER A 501     -25.694 -29.006  22.040  1.00 14.270          H  
ATOM   8077  N   HIS A 502     -21.824 -30.458  21.279  1.00  9.500          N  
ATOM   8078  CA  HIS A 502     -21.118 -31.525  21.967  1.00  9.980          C  
ATOM   8079  C   HIS A 502     -19.640 -31.206  22.182  1.00  9.950          C  
ATOM   8080  O   HIS A 502     -19.036 -31.723  23.120  1.00  9.800          O  
ATOM   8081  CB  HIS A 502     -21.193 -32.821  21.163  1.00 13.780          C  
ATOM   8082  CG  HIS A 502     -22.561 -33.378  21.019  1.00 13.780          C  
ATOM   8083  ND1 HIS A 502     -22.841 -34.414  20.158  1.00 13.780          N  
ATOM   8084  CD2 HIS A 502     -23.739 -33.040  21.598  1.00 13.780          C  
ATOM   8085  CE1 HIS A 502     -24.129 -34.698  20.219  1.00 13.780          C  
ATOM   8086  NE2 HIS A 502     -24.695 -33.880  21.085  1.00 13.780          N  
ATOM   8087  H   HIS A 502     -22.221 -30.630  20.369  1.00 11.400          H  
ATOM   8088  HA  HIS A 502     -21.568 -31.689  22.946  1.00 11.980          H  
ATOM   8089 1HB  HIS A 502     -20.776 -32.662  20.176  1.00 16.540          H  
ATOM   8090 2HB  HIS A 502     -20.576 -33.575  21.651  1.00 16.540          H  
ATOM   8091  HD2 HIS A 502     -23.905 -32.250  22.333  1.00 16.540          H  
ATOM   8092  HE1 HIS A 502     -24.638 -35.475  19.649  1.00 16.540          H  
ATOM   8093  HE2 HIS A 502     -25.675 -33.866  21.333  1.00 16.540          H  
ATOM   8094  N   LYS A 503     -19.031 -30.408  21.290  1.00 10.370          N  
ATOM   8095  CA  LYS A 503     -17.608 -30.057  21.411  1.00 10.390          C  
ATOM   8096  C   LYS A 503     -16.675 -31.268  21.576  1.00 10.210          C  
ATOM   8097  O   LYS A 503     -15.783 -31.280  22.425  1.00 10.010          O  
ATOM   8098  CB  LYS A 503     -17.400 -29.061  22.546  1.00 14.540          C  
ATOM   8099  CG  LYS A 503     -18.142 -27.755  22.330  1.00 14.540          C  
ATOM   8100  CD  LYS A 503     -17.852 -26.751  23.421  1.00 14.540          C  
ATOM   8101  CE  LYS A 503     -18.636 -25.465  23.201  1.00 14.540          C  
ATOM   8102  NZ  LYS A 503     -18.404 -24.472  24.292  1.00 14.540          N  
ATOM   8103  H   LYS A 503     -19.571 -29.994  20.520  1.00 12.440          H  
ATOM   8104  HA  LYS A 503     -17.320 -29.557  20.488  1.00 12.470          H  
ATOM   8105 1HB  LYS A 503     -17.725 -29.495  23.490  1.00 17.450          H  
ATOM   8106 2HB  LYS A 503     -16.339 -28.830  22.632  1.00 17.450          H  
ATOM   8107 1HG  LYS A 503     -17.861 -27.340  21.369  1.00 17.450          H  
ATOM   8108 2HG  LYS A 503     -19.211 -27.956  22.312  1.00 17.450          H  
ATOM   8109 1HD  LYS A 503     -18.124 -27.178  24.387  1.00 17.450          H  
ATOM   8110 2HD  LYS A 503     -16.787 -26.525  23.424  1.00 17.450          H  
ATOM   8111 1HE  LYS A 503     -18.334 -25.026  22.251  1.00 17.450          H  
ATOM   8112 2HE  LYS A 503     -19.700 -25.702  23.157  1.00 17.450          H  
ATOM   8113 1HZ  LYS A 503     -18.942 -23.636  24.108  1.00 17.450          H  
ATOM   8114 2HZ  LYS A 503     -18.693 -24.868  25.176  1.00 17.450          H  
ATOM   8115 3HZ  LYS A 503     -17.423 -24.237  24.335  1.00 17.450          H  
ATOM   8116  N   ASP A 504     -16.873 -32.260  20.718  1.00 10.420          N  
ATOM   8117  CA  ASP A 504     -16.111 -33.501  20.665  1.00 10.510          C  
ATOM   8118  C   ASP A 504     -14.763 -33.208  20.015  1.00  9.730          C  
ATOM   8119  O   ASP A 504     -14.520 -32.079  19.604  1.00  9.730          O  
ATOM   8120  CB  ASP A 504     -16.921 -34.534  19.859  1.00 14.680          C  
ATOM   8121  CG  ASP A 504     -16.548 -36.008  20.053  1.00 14.680          C  
ATOM   8122  OD1 ASP A 504     -15.421 -36.311  20.386  1.00 14.680          O  
ATOM   8123  OD2 ASP A 504     -17.413 -36.834  19.845  1.00 14.680          O  
ATOM   8124  H   ASP A 504     -17.638 -32.143  20.081  1.00 12.500          H  
ATOM   8125  HA  ASP A 504     -15.948 -33.869  21.679  1.00 12.610          H  
ATOM   8126 1HB  ASP A 504     -17.976 -34.422  20.113  1.00 17.610          H  
ATOM   8127 2HB  ASP A 504     -16.821 -34.301  18.799  1.00 17.610          H  
ATOM   8128  N   PHE A 505     -13.908 -34.209  19.871  1.00  9.240          N  
ATOM   8129  CA  PHE A 505     -12.536 -33.999  19.399  1.00  8.750          C  
ATOM   8130  C   PHE A 505     -12.388 -33.175  18.138  1.00  7.960          C  
ATOM   8131  O   PHE A 505     -11.643 -32.186  18.136  1.00  7.620          O  
ATOM   8132  CB  PHE A 505     -11.871 -35.350  19.146  1.00 12.450          C  
ATOM   8133  CG  PHE A 505     -11.339 -35.994  20.348  1.00 12.450          C  
ATOM   8134  CD1 PHE A 505     -12.108 -36.858  21.109  1.00 12.450          C  
ATOM   8135  CD2 PHE A 505     -10.031 -35.758  20.716  1.00 12.450          C  
ATOM   8136  CE1 PHE A 505     -11.574 -37.463  22.227  1.00 12.450          C  
ATOM   8137  CE2 PHE A 505      -9.494 -36.362  21.828  1.00 12.450          C  
ATOM   8138  CZ  PHE A 505     -10.268 -37.215  22.587  1.00 12.450          C  
ATOM   8139  H   PHE A 505     -14.210 -35.131  20.182  1.00 11.090          H  
ATOM   8140  HA  PHE A 505     -11.992 -33.490  20.195  1.00 10.500          H  
ATOM   8141 1HB  PHE A 505     -12.584 -36.030  18.685  1.00 14.940          H  
ATOM   8142 2HB  PHE A 505     -11.046 -35.219  18.453  1.00 14.940          H  
ATOM   8143  HD1 PHE A 505     -13.146 -37.061  20.822  1.00 14.940          H  
ATOM   8144  HD2 PHE A 505      -9.419 -35.078  20.103  1.00 14.940          H  
ATOM   8145  HE1 PHE A 505     -12.188 -38.139  22.822  1.00 14.940          H  
ATOM   8146  HE2 PHE A 505      -8.459 -36.165  22.107  1.00 14.940          H  
ATOM   8147  HZ  PHE A 505      -9.845 -37.694  23.469  1.00 14.940          H  
ATOM   8148  N   ALA A 506     -13.160 -33.489  17.095  1.00  7.950          N  
ATOM   8149  CA  ALA A 506     -13.028 -32.805  15.803  1.00  7.450          C  
ATOM   8150  C   ALA A 506     -13.258 -31.301  15.910  1.00  7.270          C  
ATOM   8151  O   ALA A 506     -12.852 -30.544  15.037  1.00  6.970          O  
ATOM   8152  CB  ALA A 506     -13.967 -33.421  14.795  1.00 10.630          C  
ATOM   8153  H   ALA A 506     -13.796 -34.270  17.183  1.00  9.540          H  
ATOM   8154  HA  ALA A 506     -12.012 -32.944  15.446  1.00  8.940          H  
ATOM   8155 1HB  ALA A 506     -13.813 -32.939  13.846  1.00 12.760          H  
ATOM   8156 2HB  ALA A 506     -13.746 -34.484  14.695  1.00 12.760          H  
ATOM   8157 3HB  ALA A 506     -14.974 -33.302  15.095  1.00 12.760          H  
ATOM   8158  N   PHE A 507     -13.945 -30.860  16.958  1.00  7.770          N  
ATOM   8159  CA  PHE A 507     -14.257 -29.464  17.195  1.00  8.010          C  
ATOM   8160  C   PHE A 507     -12.988 -28.617  17.186  1.00  7.600          C  
ATOM   8161  O   PHE A 507     -12.975 -27.523  16.607  1.00  7.870          O  
ATOM   8162  CB  PHE A 507     -14.972 -29.330  18.542  1.00 11.120          C  
ATOM   8163  CG  PHE A 507     -15.371 -27.960  18.951  1.00 11.120          C  
ATOM   8164  CD1 PHE A 507     -16.485 -27.349  18.407  1.00 11.120          C  
ATOM   8165  CD2 PHE A 507     -14.647 -27.284  19.916  1.00 11.120          C  
ATOM   8166  CE1 PHE A 507     -16.863 -26.095  18.804  1.00 11.120          C  
ATOM   8167  CE2 PHE A 507     -15.021 -26.026  20.319  1.00 11.120          C  
ATOM   8168  CZ  PHE A 507     -16.130 -25.427  19.762  1.00 11.120          C  
ATOM   8169  H   PHE A 507     -14.209 -31.524  17.689  1.00  9.320          H  
ATOM   8170  HA  PHE A 507     -14.912 -29.108  16.404  1.00  9.610          H  
ATOM   8171 1HB  PHE A 507     -15.845 -29.964  18.553  1.00 13.340          H  
ATOM   8172 2HB  PHE A 507     -14.311 -29.705  19.318  1.00 13.340          H  
ATOM   8173  HD1 PHE A 507     -17.074 -27.865  17.656  1.00 13.340          H  
ATOM   8174  HD2 PHE A 507     -13.771 -27.762  20.359  1.00 13.340          H  
ATOM   8175  HE1 PHE A 507     -17.746 -25.630  18.359  1.00 13.340          H  
ATOM   8176  HE2 PHE A 507     -14.441 -25.502  21.078  1.00 13.340          H  
ATOM   8177  HZ  PHE A 507     -16.427 -24.430  20.079  1.00 13.340          H  
ATOM   8178  N   LYS A 508     -11.950 -29.109  17.879  1.00  7.220          N  
ATOM   8179  CA  LYS A 508     -10.682 -28.408  18.021  1.00  7.130          C  
ATOM   8180  C   LYS A 508      -9.512 -29.142  17.357  1.00  6.410          C  
ATOM   8181  O   LYS A 508      -8.629 -28.495  16.779  1.00  6.730          O  
ATOM   8182  CB  LYS A 508     -10.373 -28.167  19.499  1.00 10.020          C  
ATOM   8183  CG  LYS A 508      -9.092 -27.377  19.759  1.00 10.020          C  
ATOM   8184  CD  LYS A 508      -8.915 -27.073  21.241  1.00 10.020          C  
ATOM   8185  CE  LYS A 508      -7.636 -26.289  21.491  1.00 10.020          C  
ATOM   8186  NZ  LYS A 508      -7.445 -25.979  22.936  1.00 10.020          N  
ATOM   8187  H   LYS A 508     -12.030 -30.050  18.265  1.00  8.660          H  
ATOM   8188  HA  LYS A 508     -10.771 -27.443  17.536  1.00  8.560          H  
ATOM   8189 1HB  LYS A 508     -11.200 -27.624  19.954  1.00 12.020          H  
ATOM   8190 2HB  LYS A 508     -10.289 -29.126  20.011  1.00 12.020          H  
ATOM   8191 1HG  LYS A 508      -8.229 -27.951  19.415  1.00 12.020          H  
ATOM   8192 2HG  LYS A 508      -9.126 -26.441  19.199  1.00 12.020          H  
ATOM   8193 1HD  LYS A 508      -9.767 -26.493  21.599  1.00 12.020          H  
ATOM   8194 2HD  LYS A 508      -8.873 -28.009  21.799  1.00 12.020          H  
ATOM   8195 1HE  LYS A 508      -6.787 -26.874  21.140  1.00 12.020          H  
ATOM   8196 2HE  LYS A 508      -7.676 -25.355  20.932  1.00 12.020          H  
ATOM   8197 1HZ  LYS A 508      -6.586 -25.460  23.058  1.00 12.020          H  
ATOM   8198 2HZ  LYS A 508      -8.222 -25.426  23.269  1.00 12.020          H  
ATOM   8199 3HZ  LYS A 508      -7.394 -26.839  23.463  1.00 12.020          H  
ATOM   8200  N   ARG A 509      -9.446 -30.471  17.533  1.00  5.710          N  
ATOM   8201  CA  ARG A 509      -8.351 -31.264  16.998  1.00  5.370          C  
ATOM   8202  C   ARG A 509      -8.672 -32.762  16.976  1.00  5.180          C  
ATOM   8203  O   ARG A 509      -8.992 -33.365  18.004  1.00  5.580          O  
ATOM   8204  CB  ARG A 509      -7.072 -31.040  17.786  1.00  7.650          C  
ATOM   8205  CG  ARG A 509      -5.853 -31.755  17.215  1.00  7.650          C  
ATOM   8206  CD  ARG A 509      -4.623 -31.382  17.930  1.00  7.650          C  
ATOM   8207  NE  ARG A 509      -3.451 -32.045  17.368  1.00  7.650          N  
ATOM   8208  CZ  ARG A 509      -2.187 -31.906  17.826  1.00  7.650          C  
ATOM   8209  NH1 ARG A 509      -1.933 -31.124  18.856  1.00  7.650          N  
ATOM   8210  NH2 ARG A 509      -1.199 -32.557  17.235  1.00  7.650          N  
ATOM   8211  H   ARG A 509     -10.209 -30.970  17.988  1.00  6.850          H  
ATOM   8212  HA  ARG A 509      -8.168 -30.932  15.987  1.00  6.440          H  
ATOM   8213 1HB  ARG A 509      -6.838 -29.978  17.822  1.00  9.180          H  
ATOM   8214 2HB  ARG A 509      -7.214 -31.379  18.809  1.00  9.180          H  
ATOM   8215 1HG  ARG A 509      -5.980 -32.833  17.304  1.00  9.180          H  
ATOM   8216 2HG  ARG A 509      -5.738 -31.486  16.163  1.00  9.180          H  
ATOM   8217 1HD  ARG A 509      -4.480 -30.303  17.855  1.00  9.180          H  
ATOM   8218 2HD  ARG A 509      -4.717 -31.670  18.977  1.00  9.180          H  
ATOM   8219  HE  ARG A 509      -3.595 -32.657  16.573  1.00  9.180          H  
ATOM   8220 1HH1 ARG A 509      -2.681 -30.624  19.312  1.00  9.180          H  
ATOM   8221 2HH1 ARG A 509      -0.987 -31.023  19.194  1.00  9.180          H  
ATOM   8222 1HH2 ARG A 509      -1.389 -33.156  16.443  1.00  9.180          H  
ATOM   8223 2HH2 ARG A 509      -0.252 -32.457  17.571  1.00  9.180          H  
ATOM   8224  N   ALA A 510      -8.473 -33.383  15.821  1.00  4.830          N  
ATOM   8225  CA  ALA A 510      -8.703 -34.819  15.659  1.00  4.850          C  
ATOM   8226  C   ALA A 510      -7.894 -35.406  14.514  1.00  4.690          C  
ATOM   8227  O   ALA A 510      -7.413 -34.688  13.645  1.00  4.720          O  
ATOM   8228  CB  ALA A 510     -10.169 -35.082  15.392  1.00  6.780          C  
ATOM   8229  H   ALA A 510      -8.240 -32.800  15.012  1.00  5.800          H  
ATOM   8230  HA  ALA A 510      -8.405 -35.322  16.580  1.00  5.820          H  
ATOM   8231 1HB  ALA A 510     -10.325 -36.132  15.288  1.00  8.140          H  
ATOM   8232 2HB  ALA A 510     -10.747 -34.709  16.210  1.00  8.140          H  
ATOM   8233 3HB  ALA A 510     -10.469 -34.583  14.464  1.00  8.140          H  
ATOM   8234  N   LYS A 511      -7.724 -36.718  14.513  1.00  4.670          N  
ATOM   8235  CA  LYS A 511      -7.132 -37.377  13.358  1.00  4.640          C  
ATOM   8236  C   LYS A 511      -8.172 -38.213  12.643  1.00  4.230          C  
ATOM   8237  O   LYS A 511      -9.112 -38.713  13.260  1.00  4.420          O  
ATOM   8238  CB  LYS A 511      -5.956 -38.273  13.729  1.00  6.510          C  
ATOM   8239  CG  LYS A 511      -4.756 -37.552  14.265  1.00  6.510          C  
ATOM   8240  CD  LYS A 511      -3.591 -38.520  14.446  1.00  6.510          C  
ATOM   8241  CE  LYS A 511      -2.368 -37.827  15.030  1.00  6.510          C  
ATOM   8242  NZ  LYS A 511      -1.210 -38.764  15.167  1.00  6.510          N  
ATOM   8243  H   LYS A 511      -8.063 -37.270  15.286  1.00  5.600          H  
ATOM   8244  HA  LYS A 511      -6.781 -36.621  12.663  1.00  5.570          H  
ATOM   8245 1HB  LYS A 511      -6.278 -38.986  14.480  1.00  7.810          H  
ATOM   8246 2HB  LYS A 511      -5.649 -38.841  12.851  1.00  7.810          H  
ATOM   8247 1HG  LYS A 511      -4.467 -36.768  13.554  1.00  7.810          H  
ATOM   8248 2HG  LYS A 511      -5.002 -37.085  15.216  1.00  7.810          H  
ATOM   8249 1HD  LYS A 511      -3.889 -39.340  15.099  1.00  7.810          H  
ATOM   8250 2HD  LYS A 511      -3.321 -38.937  13.470  1.00  7.810          H  
ATOM   8251 1HE  LYS A 511      -2.081 -36.998  14.384  1.00  7.810          H  
ATOM   8252 2HE  LYS A 511      -2.623 -37.436  16.015  1.00  7.810          H  
ATOM   8253 1HZ  LYS A 511      -0.422 -38.273  15.562  1.00  7.810          H  
ATOM   8254 2HZ  LYS A 511      -1.462 -39.534  15.772  1.00  7.810          H  
ATOM   8255 3HZ  LYS A 511      -0.954 -39.121  14.253  1.00  7.810          H  
ATOM   8256  N   LYS A 512      -7.980 -38.372  11.344  1.00  3.910          N  
ATOM   8257  CA  LYS A 512      -8.839 -39.258  10.559  1.00  3.670          C  
ATOM   8258  C   LYS A 512      -8.428 -40.724  10.633  1.00  3.710          C  
ATOM   8259  O   LYS A 512      -7.282 -41.079  10.326  1.00  3.890          O  
ATOM   8260  CB  LYS A 512      -8.859 -38.840   9.105  1.00  5.230          C  
ATOM   8261  CG  LYS A 512      -9.733 -39.694   8.263  1.00  5.230          C  
ATOM   8262  CD  LYS A 512      -9.821 -39.152   6.931  1.00  5.230          C  
ATOM   8263  CE  LYS A 512     -10.562 -40.042   6.024  1.00  5.230          C  
ATOM   8264  NZ  LYS A 512     -10.648 -39.463   4.777  1.00  5.230          N  
ATOM   8265  H   LYS A 512      -7.217 -37.834  10.911  1.00  4.690          H  
ATOM   8266  HA  LYS A 512      -9.853 -39.184  10.956  1.00  4.400          H  
ATOM   8267 1HB  LYS A 512      -9.203 -37.838   9.008  1.00  6.280          H  
ATOM   8268 2HB  LYS A 512      -7.845 -38.877   8.695  1.00  6.280          H  
ATOM   8269 1HG  LYS A 512      -9.337 -40.704   8.211  1.00  6.280          H  
ATOM   8270 2HG  LYS A 512     -10.712 -39.733   8.686  1.00  6.280          H  
ATOM   8271 1HD  LYS A 512     -10.343 -38.212   6.986  1.00  6.280          H  
ATOM   8272 2HD  LYS A 512      -8.831 -38.976   6.525  1.00  6.280          H  
ATOM   8273 1HE  LYS A 512     -10.056 -40.956   5.922  1.00  6.280          H  
ATOM   8274 2HE  LYS A 512     -11.563 -40.242   6.401  1.00  6.280          H  
ATOM   8275 1HZ  LYS A 512     -11.149 -40.115   4.172  1.00  6.280          H  
ATOM   8276 2HZ  LYS A 512     -11.148 -38.595   4.858  1.00  6.280          H  
ATOM   8277 3HZ  LYS A 512      -9.733 -39.227   4.395  1.00  6.280          H  
ATOM   8278  N   PHE A 513      -9.378 -41.593  10.971  1.00  3.730          N  
ATOM   8279  CA  PHE A 513      -9.071 -43.003  11.062  1.00  3.920          C  
ATOM   8280  C   PHE A 513      -9.735 -43.819   9.948  1.00  3.850          C  
ATOM   8281  O   PHE A 513     -10.870 -43.554   9.517  1.00  3.950          O  
ATOM   8282  CB  PHE A 513      -9.494 -43.513  12.430  1.00  5.410          C  
ATOM   8283  CG  PHE A 513      -8.784 -42.830  13.591  1.00  5.410          C  
ATOM   8284  CD1 PHE A 513      -9.506 -42.489  14.710  1.00  5.410          C  
ATOM   8285  CD2 PHE A 513      -7.429 -42.504  13.567  1.00  5.410          C  
ATOM   8286  CE1 PHE A 513      -8.922 -41.872  15.772  1.00  5.410          C  
ATOM   8287  CE2 PHE A 513      -6.842 -41.876  14.631  1.00  5.410          C  
ATOM   8288  CZ  PHE A 513      -7.590 -41.563  15.739  1.00  5.410          C  
ATOM   8289  H   PHE A 513     -10.311 -41.261  11.238  1.00  4.480          H  
ATOM   8290  HA  PHE A 513      -8.000 -43.133  10.950  1.00  4.700          H  
ATOM   8291 1HB  PHE A 513     -10.569 -43.354  12.562  1.00  6.490          H  
ATOM   8292 2HB  PHE A 513      -9.317 -44.585  12.506  1.00  6.490          H  
ATOM   8293  HD1 PHE A 513     -10.569 -42.729  14.743  1.00  6.490          H  
ATOM   8294  HD2 PHE A 513      -6.830 -42.738  12.705  1.00  6.490          H  
ATOM   8295  HE1 PHE A 513      -9.530 -41.622  16.646  1.00  6.490          H  
ATOM   8296  HE2 PHE A 513      -5.780 -41.626  14.599  1.00  6.490          H  
ATOM   8297  HZ  PHE A 513      -7.126 -41.066  16.589  1.00  6.490          H  
ATOM   8298  N   CYS A 514      -9.028 -44.869   9.538  1.00  3.850          N  
ATOM   8299  CA  CYS A 514      -9.440 -45.780   8.474  1.00  3.840          C  
ATOM   8300  C   CYS A 514     -10.713 -46.549   8.798  1.00  3.880          C  
ATOM   8301  O   CYS A 514     -11.353 -47.116   7.905  1.00  3.930          O  
ATOM   8302  CB  CYS A 514      -8.333 -46.759   8.138  1.00  5.380          C  
ATOM   8303  SG  CYS A 514      -8.694 -47.672   6.663  1.00  5.380          S  
ATOM   8304  H   CYS A 514      -8.127 -45.010   9.969  1.00  4.620          H  
ATOM   8305  HA  CYS A 514      -9.624 -45.189   7.585  1.00  4.610          H  
ATOM   8306 1HB  CYS A 514      -7.390 -46.236   8.003  1.00  6.460          H  
ATOM   8307 2HB  CYS A 514      -8.214 -47.469   8.959  1.00  6.460          H  
ATOM   8308  HG  CYS A 514     -10.004 -47.843   6.974  1.00  6.460          H  
ATOM   8309  N   THR A 515     -11.044 -46.583  10.077  1.00  4.030          N  
ATOM   8310  CA  THR A 515     -12.212 -47.234  10.632  1.00  4.280          C  
ATOM   8311  C   THR A 515     -13.467 -46.600  10.041  1.00  4.200          C  
ATOM   8312  O   THR A 515     -14.428 -47.293   9.678  1.00  4.390          O  
ATOM   8313  CB  THR A 515     -12.178 -47.055  12.168  1.00  5.890          C  
ATOM   8314  OG1 THR A 515     -10.966 -47.640  12.668  1.00  5.890          O  
ATOM   8315  CG2 THR A 515     -13.353 -47.751  12.827  1.00  5.890          C  
ATOM   8316  H   THR A 515     -10.434 -46.117  10.730  1.00  4.840          H  
ATOM   8317  HA  THR A 515     -12.209 -48.288  10.373  1.00  5.140          H  
ATOM   8318  HB  THR A 515     -12.195 -45.993  12.415  1.00  7.070          H  
ATOM   8319  HG1 THR A 515     -10.787 -47.337  13.592  1.00  7.070          H  
ATOM   8320 1HG2 THR A 515     -13.286 -47.611  13.901  1.00  7.070          H  
ATOM   8321 2HG2 THR A 515     -14.292 -47.323  12.468  1.00  7.070          H  
ATOM   8322 3HG2 THR A 515     -13.322 -48.809  12.592  1.00  7.070          H  
ATOM   8323  N   LYS A 516     -13.462 -45.265   9.968  1.00  3.990          N  
ATOM   8324  CA  LYS A 516     -14.615 -44.536   9.488  1.00  3.940          C  
ATOM   8325  C   LYS A 516     -14.569 -44.514   7.982  1.00  3.810          C  
ATOM   8326  O   LYS A 516     -15.610 -44.464   7.326  1.00  3.850          O  
ATOM   8327  CB  LYS A 516     -14.681 -43.164  10.142  1.00  5.540          C  
ATOM   8328  CG  LYS A 516     -14.901 -43.235  11.704  1.00  5.540          C  
ATOM   8329  CD  LYS A 516     -16.280 -43.818  12.124  1.00  5.540          C  
ATOM   8330  CE  LYS A 516     -17.431 -42.834  11.882  1.00  5.540          C  
ATOM   8331  NZ  LYS A 516     -18.746 -43.415  12.289  1.00  5.540          N  
ATOM   8332  H   LYS A 516     -12.615 -44.750  10.220  1.00  4.790          H  
ATOM   8333  HA  LYS A 516     -15.512 -45.092   9.747  1.00  4.730          H  
ATOM   8334 1HB  LYS A 516     -13.737 -42.633   9.969  1.00  6.640          H  
ATOM   8335 2HB  LYS A 516     -15.471 -42.575   9.688  1.00  6.640          H  
ATOM   8336 1HG  LYS A 516     -14.122 -43.865  12.142  1.00  6.640          H  
ATOM   8337 2HG  LYS A 516     -14.809 -42.253  12.141  1.00  6.640          H  
ATOM   8338 1HD  LYS A 516     -16.506 -44.753  11.624  1.00  6.640          H  
ATOM   8339 2HD  LYS A 516     -16.243 -44.029  13.192  1.00  6.640          H  
ATOM   8340 1HE  LYS A 516     -17.250 -41.932  12.461  1.00  6.640          H  
ATOM   8341 2HE  LYS A 516     -17.481 -42.576  10.828  1.00  6.640          H  
ATOM   8342 1HZ  LYS A 516     -19.480 -42.750  12.119  1.00  6.640          H  
ATOM   8343 2HZ  LYS A 516     -18.910 -44.267  11.716  1.00  6.640          H  
ATOM   8344 3HZ  LYS A 516     -18.731 -43.660  13.264  1.00  6.640          H  
ATOM   8345  N   LEU A 517     -13.362 -44.595   7.426  1.00  3.690          N  
ATOM   8346  CA  LEU A 517     -13.262 -44.678   5.989  1.00  3.620          C  
ATOM   8347  C   LEU A 517     -14.003 -45.924   5.520  1.00  3.780          C  
ATOM   8348  O   LEU A 517     -14.856 -45.829   4.636  1.00  3.820          O  
ATOM   8349  CB  LEU A 517     -11.801 -44.770   5.532  1.00  5.100          C  
ATOM   8350  CG  LEU A 517     -11.571 -45.033   4.043  1.00  5.100          C  
ATOM   8351  CD1 LEU A 517     -12.110 -43.919   3.205  1.00  5.100          C  
ATOM   8352  CD2 LEU A 517     -10.110 -45.280   3.789  1.00  5.100          C  
ATOM   8353  H   LEU A 517     -12.529 -44.558   8.018  1.00  4.430          H  
ATOM   8354  HA  LEU A 517     -13.729 -43.795   5.564  1.00  4.340          H  
ATOM   8355 1HB  LEU A 517     -11.298 -43.846   5.802  1.00  6.120          H  
ATOM   8356 2HB  LEU A 517     -11.336 -45.573   6.049  1.00  6.120          H  
ATOM   8357  HG  LEU A 517     -12.097 -45.898   3.788  1.00  6.120          H  
ATOM   8358 1HD1 LEU A 517     -11.957 -44.153   2.151  1.00  6.120          H  
ATOM   8359 2HD1 LEU A 517     -13.164 -43.822   3.388  1.00  6.120          H  
ATOM   8360 3HD1 LEU A 517     -11.617 -43.003   3.448  1.00  6.120          H  
ATOM   8361 1HD2 LEU A 517      -9.947 -45.508   2.737  1.00  6.120          H  
ATOM   8362 2HD2 LEU A 517      -9.539 -44.432   4.053  1.00  6.120          H  
ATOM   8363 3HD2 LEU A 517      -9.796 -46.123   4.387  1.00  6.120          H  
ATOM   8364  N   LYS A 518     -13.738 -47.091   6.128  1.00  3.920          N  
ATOM   8365  CA  LYS A 518     -14.428 -48.296   5.673  1.00  4.140          C  
ATOM   8366  C   LYS A 518     -15.935 -48.082   5.622  1.00  4.230          C  
ATOM   8367  O   LYS A 518     -16.580 -48.441   4.634  1.00  4.370          O  
ATOM   8368  CB  LYS A 518     -14.118 -49.530   6.543  1.00  5.710          C  
ATOM   8369  CG  LYS A 518     -14.842 -50.852   6.037  1.00  5.710          C  
ATOM   8370  CD  LYS A 518     -16.131 -51.249   6.840  1.00  5.710          C  
ATOM   8371  CE  LYS A 518     -15.831 -52.043   8.126  1.00  5.710          C  
ATOM   8372  NZ  LYS A 518     -17.087 -52.317   8.929  1.00  5.710          N  
ATOM   8373  H   LYS A 518     -13.020 -47.133   6.859  1.00  4.700          H  
ATOM   8374  HA  LYS A 518     -14.096 -48.516   4.665  1.00  4.970          H  
ATOM   8375 1HB  LYS A 518     -13.040 -49.707   6.553  1.00  6.850          H  
ATOM   8376 2HB  LYS A 518     -14.426 -49.329   7.571  1.00  6.850          H  
ATOM   8377 1HG  LYS A 518     -15.154 -50.694   5.013  1.00  6.850          H  
ATOM   8378 2HG  LYS A 518     -14.146 -51.679   6.039  1.00  6.850          H  
ATOM   8379 1HD  LYS A 518     -16.691 -50.359   7.116  1.00  6.850          H  
ATOM   8380 2HD  LYS A 518     -16.765 -51.862   6.199  1.00  6.850          H  
ATOM   8381 1HE  LYS A 518     -15.387 -52.998   7.851  1.00  6.850          H  
ATOM   8382 2HE  LYS A 518     -15.127 -51.488   8.746  1.00  6.850          H  
ATOM   8383 1HZ  LYS A 518     -16.853 -52.848   9.762  1.00  6.850          H  
ATOM   8384 2HZ  LYS A 518     -17.504 -51.437   9.204  1.00  6.850          H  
ATOM   8385 3HZ  LYS A 518     -17.762 -52.846   8.384  1.00  6.850          H  
ATOM   8386  N   GLU A 519     -16.510 -47.489   6.673  1.00  4.180          N  
ATOM   8387  CA  GLU A 519     -17.956 -47.257   6.679  1.00  4.280          C  
ATOM   8388  C   GLU A 519     -18.433 -46.332   5.542  1.00  4.100          C  
ATOM   8389  O   GLU A 519     -19.522 -46.521   4.993  1.00  4.280          O  
ATOM   8390  CB  GLU A 519     -18.399 -46.621   8.002  1.00  5.950          C  
ATOM   8391  CG  GLU A 519     -18.329 -47.516   9.231  1.00  5.950          C  
ATOM   8392  CD  GLU A 519     -18.741 -46.777  10.498  1.00  5.950          C  
ATOM   8393  OE1 GLU A 519     -18.937 -45.578  10.420  1.00  5.950          O  
ATOM   8394  OE2 GLU A 519     -18.863 -47.394  11.525  1.00  5.950          O  
ATOM   8395  H   GLU A 519     -15.932 -47.237   7.490  1.00  5.020          H  
ATOM   8396  HA  GLU A 519     -18.453 -48.218   6.562  1.00  5.140          H  
ATOM   8397 1HB  GLU A 519     -17.778 -45.747   8.200  1.00  7.140          H  
ATOM   8398 2HB  GLU A 519     -19.426 -46.269   7.904  1.00  7.140          H  
ATOM   8399 1HG  GLU A 519     -18.980 -48.376   9.087  1.00  7.140          H  
ATOM   8400 2HG  GLU A 519     -17.305 -47.878   9.342  1.00  7.140          H  
ATOM   8401  N   LEU A 520     -17.627 -45.319   5.218  1.00  3.790          N  
ATOM   8402  CA  LEU A 520     -17.969 -44.313   4.219  1.00  3.620          C  
ATOM   8403  C   LEU A 520     -17.494 -44.540   2.769  1.00  3.630          C  
ATOM   8404  O   LEU A 520     -17.990 -43.877   1.848  1.00  3.630          O  
ATOM   8405  CB  LEU A 520     -17.442 -42.998   4.754  1.00  5.140          C  
ATOM   8406  CG  LEU A 520     -18.075 -42.527   6.119  1.00  5.140          C  
ATOM   8407  CD1 LEU A 520     -17.333 -41.321   6.615  1.00  5.140          C  
ATOM   8408  CD2 LEU A 520     -19.572 -42.189   5.939  1.00  5.140          C  
ATOM   8409  H   LEU A 520     -16.743 -45.219   5.733  1.00  4.550          H  
ATOM   8410  HA  LEU A 520     -19.049 -44.268   4.171  1.00  4.340          H  
ATOM   8411 1HB  LEU A 520     -16.380 -43.137   4.919  1.00  6.160          H  
ATOM   8412 2HB  LEU A 520     -17.595 -42.243   4.009  1.00  6.160          H  
ATOM   8413  HG  LEU A 520     -17.966 -43.318   6.861  1.00  6.160          H  
ATOM   8414 1HD1 LEU A 520     -17.753 -41.004   7.566  1.00  6.160          H  
ATOM   8415 2HD1 LEU A 520     -16.286 -41.582   6.759  1.00  6.160          H  
ATOM   8416 3HD1 LEU A 520     -17.415 -40.520   5.901  1.00  6.160          H  
ATOM   8417 1HD2 LEU A 520     -19.979 -41.863   6.894  1.00  6.160          H  
ATOM   8418 2HD2 LEU A 520     -19.684 -41.396   5.209  1.00  6.160          H  
ATOM   8419 3HD2 LEU A 520     -20.125 -43.059   5.609  1.00  6.160          H  
ATOM   8420  N   ILE A 521     -16.646 -45.539   2.511  1.00  3.680          N  
ATOM   8421  CA  ILE A 521     -16.197 -45.782   1.130  1.00  3.730          C  
ATOM   8422  C   ILE A 521     -17.349 -46.028   0.155  1.00  4.000          C  
ATOM   8423  O   ILE A 521     -17.286 -45.519  -0.962  1.00  4.050          O  
ATOM   8424  CB  ILE A 521     -15.174 -46.942   1.002  1.00  5.200          C  
ATOM   8425  CG1 ILE A 521     -13.884 -46.543   1.615  1.00  5.200          C  
ATOM   8426  CG2 ILE A 521     -14.994 -47.317  -0.501  1.00  5.200          C  
ATOM   8427  CD1 ILE A 521     -12.970 -47.704   1.857  1.00  5.200          C  
ATOM   8428  H   ILE A 521     -16.221 -46.051   3.294  1.00  4.420          H  
ATOM   8429  HA  ILE A 521     -15.679 -44.882   0.794  1.00  4.480          H  
ATOM   8430  HB  ILE A 521     -15.503 -47.801   1.547  1.00  6.240          H  
ATOM   8431 1HG1 ILE A 521     -13.384 -45.830   0.961  1.00  6.240          H  
ATOM   8432 2HG1 ILE A 521     -14.082 -46.061   2.515  1.00  6.240          H  
ATOM   8433 1HG2 ILE A 521     -14.282 -48.115  -0.617  1.00  6.240          H  
ATOM   8434 2HG2 ILE A 521     -15.932 -47.649  -0.937  1.00  6.240          H  
ATOM   8435 3HG2 ILE A 521     -14.638 -46.439  -1.048  1.00  6.240          H  
ATOM   8436 1HD1 ILE A 521     -12.054 -47.394   2.306  1.00  6.240          H  
ATOM   8437 2HD1 ILE A 521     -13.461 -48.394   2.512  1.00  6.240          H  
ATOM   8438 3HD1 ILE A 521     -12.736 -48.183   0.940  1.00  6.240          H  
ATOM   8439  N   PRO A 522     -18.393 -46.824   0.485  1.00  4.220          N  
ATOM   8440  CA  PRO A 522     -19.542 -47.093  -0.364  1.00  4.500          C  
ATOM   8441  C   PRO A 522     -20.331 -45.836  -0.754  1.00  4.500          C  
ATOM   8442  O   PRO A 522     -21.174 -45.899  -1.649  1.00  4.740          O  
ATOM   8443  CB  PRO A 522     -20.409 -48.018   0.503  1.00  6.750          C  
ATOM   8444  CG  PRO A 522     -19.453 -48.646   1.479  1.00  6.750          C  
ATOM   8445  CD  PRO A 522     -18.469 -47.565   1.789  1.00  6.750          C  
ATOM   8446  HA  PRO A 522     -19.197 -47.620  -1.268  1.00  5.400          H  
ATOM   8447 1HB  PRO A 522     -21.187 -47.422   1.004  1.00  8.100          H  
ATOM   8448 2HB  PRO A 522     -20.929 -48.752  -0.134  1.00  8.100          H  
ATOM   8449 1HG  PRO A 522     -19.991 -48.980   2.380  1.00  8.100          H  
ATOM   8450 2HG  PRO A 522     -18.980 -49.532   1.042  1.00  8.100          H  
ATOM   8451 1HD  PRO A 522     -18.904 -46.943   2.576  1.00  8.100          H  
ATOM   8452 2HD  PRO A 522     -17.545 -48.023   2.099  1.00  8.100          H  
ATOM   8453  N   LYS A 523     -20.135 -44.727  -0.029  1.00  4.290          N  
ATOM   8454  CA  LYS A 523     -20.867 -43.502  -0.290  1.00  4.370          C  
ATOM   8455  C   LYS A 523     -20.059 -42.396  -0.978  1.00  4.130          C  
ATOM   8456  O   LYS A 523     -20.531 -41.810  -1.948  1.00  4.220          O  
ATOM   8457  CB  LYS A 523     -21.436 -42.975   1.023  1.00  6.090          C  
ATOM   8458  CG  LYS A 523     -22.534 -43.837   1.606  1.00  6.090          C  
ATOM   8459  CD  LYS A 523     -23.069 -43.257   2.911  1.00  6.090          C  
ATOM   8460  CE  LYS A 523     -24.177 -44.138   3.493  1.00  6.090          C  
ATOM   8461  NZ  LYS A 523     -24.662 -43.634   4.811  1.00  6.090          N  
ATOM   8462  H   LYS A 523     -19.418 -44.685   0.694  1.00  5.150          H  
ATOM   8463  HA  LYS A 523     -21.700 -43.743  -0.950  1.00  5.240          H  
ATOM   8464 1HB  LYS A 523     -20.628 -42.903   1.762  1.00  7.300          H  
ATOM   8465 2HB  LYS A 523     -21.825 -41.989   0.873  1.00  7.300          H  
ATOM   8466 1HG  LYS A 523     -23.347 -43.913   0.880  1.00  7.300          H  
ATOM   8467 2HG  LYS A 523     -22.142 -44.838   1.789  1.00  7.300          H  
ATOM   8468 1HD  LYS A 523     -22.253 -43.179   3.635  1.00  7.300          H  
ATOM   8469 2HD  LYS A 523     -23.470 -42.259   2.729  1.00  7.300          H  
ATOM   8470 1HE  LYS A 523     -25.013 -44.160   2.796  1.00  7.300          H  
ATOM   8471 2HE  LYS A 523     -23.797 -45.153   3.622  1.00  7.300          H  
ATOM   8472 1HZ  LYS A 523     -25.394 -44.242   5.155  1.00  7.300          H  
ATOM   8473 2HZ  LYS A 523     -23.899 -43.622   5.474  1.00  7.300          H  
ATOM   8474 3HZ  LYS A 523     -25.028 -42.699   4.701  1.00  7.300          H  
ATOM   8475  N   HIS A 524     -18.866 -42.071  -0.491  1.00  3.990          N  
ATOM   8476  CA  HIS A 524     -18.177 -40.912  -1.072  1.00  3.790          C  
ATOM   8477  C   HIS A 524     -16.653 -40.859  -1.038  1.00  3.810          C  
ATOM   8478  O   HIS A 524     -15.984 -41.678  -0.410  1.00  4.180          O  
ATOM   8479  CB  HIS A 524     -18.700 -39.648  -0.404  1.00  5.390          C  
ATOM   8480  CG  HIS A 524     -18.626 -39.699   1.078  1.00  5.390          C  
ATOM   8481  ND1 HIS A 524     -17.444 -39.717   1.768  1.00  5.390          N  
ATOM   8482  CD2 HIS A 524     -19.604 -39.660   2.008  1.00  5.390          C  
ATOM   8483  CE1 HIS A 524     -17.707 -39.710   3.051  1.00  5.390          C  
ATOM   8484  NE2 HIS A 524     -18.995 -39.649   3.229  1.00  5.390          N  
ATOM   8485  H   HIS A 524     -18.470 -42.601   0.290  1.00  4.790          H  
ATOM   8486  HA  HIS A 524     -18.448 -40.854  -2.117  1.00  4.550          H  
ATOM   8487 1HB  HIS A 524     -18.117 -38.792  -0.729  1.00  6.460          H  
ATOM   8488 2HB  HIS A 524     -19.725 -39.468  -0.703  1.00  6.460          H  
ATOM   8489  HD1 HIS A 524     -16.612 -40.205   1.458  1.00  6.460          H  
ATOM   8490  HD2 HIS A 524     -20.687 -39.611   1.946  1.00  6.460          H  
ATOM   8491  HE1 HIS A 524     -16.925 -39.708   3.759  1.00  6.460          H  
ATOM   8492  N   LEU A 525     -16.105 -39.841  -1.719  1.00  3.510          N  
ATOM   8493  CA  LEU A 525     -14.666 -39.604  -1.767  1.00  3.560          C  
ATOM   8494  C   LEU A 525     -14.327 -38.439  -0.866  1.00  3.450          C  
ATOM   8495  O   LEU A 525     -15.121 -37.497  -0.725  1.00  3.610          O  
ATOM   8496  CB  LEU A 525     -14.216 -39.313  -3.197  1.00  4.960          C  
ATOM   8497  CG  LEU A 525     -14.542 -40.405  -4.244  1.00  4.960          C  
ATOM   8498  CD1 LEU A 525     -14.100 -39.909  -5.602  1.00  4.960          C  
ATOM   8499  CD2 LEU A 525     -13.848 -41.726  -3.882  1.00  4.960          C  
ATOM   8500  H   LEU A 525     -16.712 -39.183  -2.196  1.00  4.210          H  
ATOM   8501  HA  LEU A 525     -14.137 -40.473  -1.381  1.00  4.270          H  
ATOM   8502 1HB  LEU A 525     -14.679 -38.384  -3.523  1.00  5.960          H  
ATOM   8503 2HB  LEU A 525     -13.125 -39.168  -3.190  1.00  5.960          H  
ATOM   8504  HG  LEU A 525     -15.606 -40.568  -4.276  1.00  5.960          H  
ATOM   8505 1HD1 LEU A 525     -14.340 -40.657  -6.358  1.00  5.960          H  
ATOM   8506 2HD1 LEU A 525     -14.619 -38.980  -5.837  1.00  5.960          H  
ATOM   8507 3HD1 LEU A 525     -13.023 -39.732  -5.595  1.00  5.960          H  
ATOM   8508 1HD2 LEU A 525     -14.088 -42.477  -4.634  1.00  5.960          H  
ATOM   8509 2HD2 LEU A 525     -12.776 -41.578  -3.853  1.00  5.960          H  
ATOM   8510 3HD2 LEU A 525     -14.188 -42.086  -2.912  1.00  5.960          H  
ATOM   8511  N   PHE A 526     -13.136 -38.492  -0.295  1.00  3.350          N  
ATOM   8512  CA  PHE A 526     -12.666 -37.509   0.659  1.00  3.310          C  
ATOM   8513  C   PHE A 526     -11.649 -36.544   0.116  1.00  3.150          C  
ATOM   8514  O   PHE A 526     -11.048 -36.783  -0.921  1.00  3.180          O  
ATOM   8515  CB  PHE A 526     -12.024 -38.231   1.824  1.00  4.650          C  
ATOM   8516  CG  PHE A 526     -12.955 -39.077   2.654  1.00  4.650          C  
ATOM   8517  CD1 PHE A 526     -13.297 -40.354   2.241  1.00  4.650          C  
ATOM   8518  CD2 PHE A 526     -13.445 -38.624   3.883  1.00  4.650          C  
ATOM   8519  CE1 PHE A 526     -14.094 -41.140   3.015  1.00  4.650          C  
ATOM   8520  CE2 PHE A 526     -14.234 -39.436   4.659  1.00  4.650          C  
ATOM   8521  CZ  PHE A 526     -14.543 -40.690   4.220  1.00  4.650          C  
ATOM   8522  H   PHE A 526     -12.513 -39.287  -0.494  1.00  4.020          H  
ATOM   8523  HA  PHE A 526     -13.514 -36.944   1.008  1.00  3.970          H  
ATOM   8524 1HB  PHE A 526     -11.228 -38.875   1.443  1.00  5.580          H  
ATOM   8525 2HB  PHE A 526     -11.556 -37.498   2.480  1.00  5.580          H  
ATOM   8526  HD1 PHE A 526     -12.924 -40.737   1.283  1.00  5.580          H  
ATOM   8527  HD2 PHE A 526     -13.182 -37.616   4.228  1.00  5.580          H  
ATOM   8528  HE1 PHE A 526     -14.367 -42.136   2.665  1.00  5.580          H  
ATOM   8529  HE2 PHE A 526     -14.609 -39.090   5.616  1.00  5.580          H  
ATOM   8530  HZ  PHE A 526     -15.156 -41.322   4.820  1.00  5.580          H  
ATOM   8531  N   GLU A 527     -11.475 -35.439   0.819  1.00  3.240          N  
ATOM   8532  CA  GLU A 527     -10.414 -34.501   0.518  1.00  3.290          C  
ATOM   8533  C   GLU A 527      -9.201 -34.834   1.403  1.00  3.100          C  
ATOM   8534  O   GLU A 527      -8.053 -34.796   0.952  1.00  3.160          O  
ATOM   8535  CB  GLU A 527     -10.891 -33.065   0.758  1.00  4.590          C  
ATOM   8536  CG  GLU A 527     -12.010 -32.620  -0.189  1.00  4.590          C  
ATOM   8537  CD  GLU A 527     -12.470 -31.198   0.047  1.00  4.590          C  
ATOM   8538  OE1 GLU A 527     -11.986 -30.577   0.958  1.00  4.590          O  
ATOM   8539  OE2 GLU A 527     -13.307 -30.740  -0.697  1.00  4.590          O  
ATOM   8540  H   GLU A 527     -12.063 -35.269   1.630  1.00  3.890          H  
ATOM   8541  HA  GLU A 527     -10.123 -34.601  -0.528  1.00  3.950          H  
ATOM   8542 1HB  GLU A 527     -11.262 -32.971   1.784  1.00  5.500          H  
ATOM   8543 2HB  GLU A 527     -10.054 -32.378   0.645  1.00  5.500          H  
ATOM   8544 1HG  GLU A 527     -11.643 -32.709  -1.216  1.00  5.500          H  
ATOM   8545 2HG  GLU A 527     -12.857 -33.297  -0.076  1.00  5.500          H  
ATOM   8546  N   ILE A 528      -9.465 -35.241   2.655  1.00  3.030          N  
ATOM   8547  CA  ILE A 528      -8.357 -35.502   3.592  1.00  3.080          C  
ATOM   8548  C   ILE A 528      -7.986 -37.020   3.745  1.00  3.280          C  
ATOM   8549  O   ILE A 528      -8.886 -37.864   3.776  1.00  3.350          O  
ATOM   8550  CB  ILE A 528      -8.662 -34.877   4.978  1.00  4.290          C  
ATOM   8551  CG1 ILE A 528      -9.926 -35.506   5.599  1.00  4.290          C  
ATOM   8552  CG2 ILE A 528      -8.843 -33.352   4.801  1.00  4.290          C  
ATOM   8553  CD1 ILE A 528     -10.178 -35.126   7.051  1.00  4.290          C  
ATOM   8554  H   ILE A 528     -10.445 -35.268   2.952  1.00  3.640          H  
ATOM   8555  HA  ILE A 528      -7.514 -34.951   3.200  1.00  3.700          H  
ATOM   8556  HB  ILE A 528      -7.833 -35.069   5.651  1.00  5.150          H  
ATOM   8557 1HG1 ILE A 528     -10.779 -35.229   5.009  1.00  5.150          H  
ATOM   8558 2HG1 ILE A 528      -9.824 -36.560   5.562  1.00  5.150          H  
ATOM   8559 1HG2 ILE A 528      -9.036 -32.867   5.752  1.00  5.150          H  
ATOM   8560 2HG2 ILE A 528      -7.935 -32.934   4.372  1.00  5.150          H  
ATOM   8561 3HG2 ILE A 528      -9.682 -33.153   4.128  1.00  5.150          H  
ATOM   8562 1HD1 ILE A 528     -11.066 -35.630   7.407  1.00  5.150          H  
ATOM   8563 2HD1 ILE A 528      -9.319 -35.440   7.643  1.00  5.150          H  
ATOM   8564 3HD1 ILE A 528     -10.319 -34.055   7.152  1.00  5.150          H  
ATOM   8565  N   PRO A 529      -6.678 -37.386   3.778  1.00  3.520          N  
ATOM   8566  CA  PRO A 529      -6.100 -38.731   3.958  1.00  3.810          C  
ATOM   8567  C   PRO A 529      -6.119 -39.277   5.392  1.00  3.860          C  
ATOM   8568  O   PRO A 529      -6.355 -38.524   6.340  1.00  3.770          O  
ATOM   8569  CB  PRO A 529      -4.663 -38.537   3.470  1.00  5.710          C  
ATOM   8570  CG  PRO A 529      -4.339 -37.111   3.799  1.00  5.710          C  
ATOM   8571  CD  PRO A 529      -5.636 -36.347   3.569  1.00  5.710          C  
ATOM   8572  HA  PRO A 529      -6.634 -39.421   3.296  1.00  4.570          H  
ATOM   8573 1HB  PRO A 529      -3.996 -39.243   3.999  1.00  6.860          H  
ATOM   8574 2HB  PRO A 529      -4.590 -38.763   2.399  1.00  6.860          H  
ATOM   8575 1HG  PRO A 529      -3.963 -37.044   4.829  1.00  6.860          H  
ATOM   8576 2HG  PRO A 529      -3.524 -36.756   3.148  1.00  6.860          H  
ATOM   8577 1HD  PRO A 529      -5.712 -35.545   4.313  1.00  6.860          H  
ATOM   8578 2HD  PRO A 529      -5.667 -35.972   2.528  1.00  6.860          H  
ATOM   8579  N   ILE A 530      -5.807 -40.571   5.541  1.00  4.080          N  
ATOM   8580  CA  ILE A 530      -5.727 -41.221   6.854  1.00  4.210          C  
ATOM   8581  C   ILE A 530      -4.547 -40.649   7.636  1.00  4.340          C  
ATOM   8582  O   ILE A 530      -3.454 -40.471   7.102  1.00  4.440          O  
ATOM   8583  CB  ILE A 530      -5.642 -42.777   6.732  1.00  5.840          C  
ATOM   8584  CG1 ILE A 530      -6.878 -43.341   5.974  1.00  5.840          C  
ATOM   8585  CG2 ILE A 530      -5.537 -43.456   8.108  1.00  5.840          C  
ATOM   8586  CD1 ILE A 530      -8.187 -42.961   6.541  1.00  5.840          C  
ATOM   8587  H   ILE A 530      -5.609 -41.128   4.720  1.00  4.900          H  
ATOM   8588  HA  ILE A 530      -6.609 -40.965   7.434  1.00  5.050          H  
ATOM   8589  HB  ILE A 530      -4.762 -43.038   6.143  1.00  7.010          H  
ATOM   8590 1HG1 ILE A 530      -6.829 -43.038   4.939  1.00  7.010          H  
ATOM   8591 2HG1 ILE A 530      -6.841 -44.420   6.021  1.00  7.010          H  
ATOM   8592 1HG2 ILE A 530      -5.468 -44.535   7.971  1.00  7.010          H  
ATOM   8593 2HG2 ILE A 530      -4.669 -43.120   8.596  1.00  7.010          H  
ATOM   8594 3HG2 ILE A 530      -6.401 -43.222   8.725  1.00  7.010          H  
ATOM   8595 1HD1 ILE A 530      -8.972 -43.412   5.971  1.00  7.010          H  
ATOM   8596 2HD1 ILE A 530      -8.268 -43.267   7.550  1.00  7.010          H  
ATOM   8597 3HD1 ILE A 530      -8.273 -41.915   6.487  1.00  7.010          H  
ATOM   8598  N   GLN A 531      -4.826 -40.318   8.904  1.00  4.360          N  
ATOM   8599  CA  GLN A 531      -3.959 -39.661   9.887  1.00  4.490          C  
ATOM   8600  C   GLN A 531      -3.787 -38.181   9.604  1.00  4.370          C  
ATOM   8601  O   GLN A 531      -2.936 -37.530  10.213  1.00  4.490          O  
ATOM   8602  CB  GLN A 531      -2.553 -40.285   9.992  1.00  6.230          C  
ATOM   8603  CG  GLN A 531      -2.520 -41.738  10.356  1.00  6.230          C  
ATOM   8604  CD  GLN A 531      -3.169 -42.023  11.693  1.00  6.230          C  
ATOM   8605  OE1 GLN A 531      -2.705 -41.575  12.749  1.00  6.230          O  
ATOM   8606  NE2 GLN A 531      -4.255 -42.764  11.653  1.00  6.230          N  
ATOM   8607  H   GLN A 531      -5.760 -40.553   9.251  1.00  5.230          H  
ATOM   8608  HA  GLN A 531      -4.441 -39.747  10.861  1.00  5.390          H  
ATOM   8609 1HB  GLN A 531      -2.014 -40.151   9.058  1.00  7.480          H  
ATOM   8610 2HB  GLN A 531      -1.991 -39.754  10.758  1.00  7.480          H  
ATOM   8611 1HG  GLN A 531      -2.997 -42.301   9.600  1.00  7.480          H  
ATOM   8612 2HG  GLN A 531      -1.476 -42.039  10.424  1.00  7.480          H  
ATOM   8613 1HE2 GLN A 531      -4.733 -42.992  12.503  1.00  7.480          H  
ATOM   8614 2HE2 GLN A 531      -4.595 -43.078  10.764  1.00  7.480          H  
ATOM   8615  N   ALA A 532      -4.613 -37.623   8.719  1.00  4.180          N  
ATOM   8616  CA  ALA A 532      -4.599 -36.193   8.521  1.00  4.070          C  
ATOM   8617  C   ALA A 532      -4.968 -35.537   9.826  1.00  4.040          C  
ATOM   8618  O   ALA A 532      -5.849 -36.039  10.536  1.00  4.090          O  
ATOM   8619  CB  ALA A 532      -5.596 -35.778   7.447  1.00  5.740          C  
ATOM   8620  H   ALA A 532      -5.247 -38.193   8.151  1.00  5.020          H  
ATOM   8621  HA  ALA A 532      -3.592 -35.885   8.240  1.00  4.880          H  
ATOM   8622 1HB  ALA A 532      -5.575 -34.694   7.326  1.00  6.890          H  
ATOM   8623 2HB  ALA A 532      -5.334 -36.252   6.526  1.00  6.890          H  
ATOM   8624 3HB  ALA A 532      -6.599 -36.093   7.741  1.00  6.890          H  
ATOM   8625  N   THR A 533      -4.325 -34.410  10.134  1.00  4.000          N  
ATOM   8626  CA  THR A 533      -4.673 -33.669  11.339  1.00  4.000          C  
ATOM   8627  C   THR A 533      -5.759 -32.685  10.970  1.00  3.910          C  
ATOM   8628  O   THR A 533      -5.615 -31.876  10.048  1.00  4.020          O  
ATOM   8629  CB  THR A 533      -3.467 -32.938  11.969  1.00  5.600          C  
ATOM   8630  OG1 THR A 533      -2.467 -33.897  12.341  1.00  5.600          O  
ATOM   8631  CG2 THR A 533      -3.924 -32.188  13.246  1.00  5.600          C  
ATOM   8632  H   THR A 533      -3.602 -34.062   9.523  1.00  4.800          H  
ATOM   8633  HA  THR A 533      -5.080 -34.359  12.080  1.00  4.800          H  
ATOM   8634  HB  THR A 533      -3.046 -32.230  11.257  1.00  6.720          H  
ATOM   8635  HG1 THR A 533      -2.105 -34.304  11.549  1.00  6.720          H  
ATOM   8636 1HG2 THR A 533      -3.069 -31.685  13.695  1.00  6.720          H  
ATOM   8637 2HG2 THR A 533      -4.683 -31.445  12.999  1.00  6.720          H  
ATOM   8638 3HG2 THR A 533      -4.339 -32.903  13.957  1.00  6.720          H  
ATOM   8639  N   ILE A 534      -6.844 -32.771  11.699  1.00  3.780          N  
ATOM   8640  CA  ILE A 534      -8.030 -31.996  11.477  1.00  3.750          C  
ATOM   8641  C   ILE A 534      -8.224 -30.950  12.559  1.00  3.780          C  
ATOM   8642  O   ILE A 534      -8.371 -31.296  13.728  1.00  3.950          O  
ATOM   8643  CB  ILE A 534      -9.213 -32.965  11.549  1.00  5.260          C  
ATOM   8644  CG1 ILE A 534      -9.020 -34.098  10.495  1.00  5.260          C  
ATOM   8645  CG2 ILE A 534     -10.477 -32.233  11.330  1.00  5.260          C  
ATOM   8646  CD1 ILE A 534      -9.957 -35.256  10.653  1.00  5.260          C  
ATOM   8647  H   ILE A 534      -6.867 -33.472  12.436  1.00  4.540          H  
ATOM   8648  HA  ILE A 534      -7.971 -31.511  10.503  1.00  4.500          H  
ATOM   8649  HB  ILE A 534      -9.245 -33.419  12.528  1.00  6.310          H  
ATOM   8650 1HG1 ILE A 534      -9.132 -33.679   9.502  1.00  6.310          H  
ATOM   8651 2HG1 ILE A 534      -8.019 -34.505  10.588  1.00  6.310          H  
ATOM   8652 1HG2 ILE A 534     -11.280 -32.894  11.402  1.00  6.310          H  
ATOM   8653 2HG2 ILE A 534     -10.613 -31.443  12.073  1.00  6.310          H  
ATOM   8654 3HG2 ILE A 534     -10.439 -31.824  10.360  1.00  6.310          H  
ATOM   8655 1HD1 ILE A 534      -9.745 -35.980   9.915  1.00  6.310          H  
ATOM   8656 2HD1 ILE A 534      -9.828 -35.702  11.645  1.00  6.310          H  
ATOM   8657 3HD1 ILE A 534     -10.966 -34.937  10.536  1.00  6.310          H  
ATOM   8658  N   GLY A 535      -8.231 -29.678  12.185  1.00  3.770          N  
ATOM   8659  CA  GLY A 535      -8.454 -28.613  13.153  1.00  3.920          C  
ATOM   8660  C   GLY A 535      -9.896 -28.114  13.102  1.00  3.730          C  
ATOM   8661  O   GLY A 535     -10.774 -28.733  12.480  1.00  3.500          O  
ATOM   8662  H   GLY A 535      -8.057 -29.447  11.218  1.00  4.520          H  
ATOM   8663 1HA  GLY A 535      -8.230 -28.969  14.161  1.00  4.700          H  
ATOM   8664 2HA  GLY A 535      -7.774 -27.787  12.950  1.00  4.700          H  
ATOM   8665  N   SER A 536     -10.136 -26.981  13.746  1.00  3.950          N  
ATOM   8666  CA  SER A 536     -11.473 -26.427  13.784  1.00  3.890          C  
ATOM   8667  C   SER A 536     -11.939 -26.067  12.388  1.00  3.620          C  
ATOM   8668  O   SER A 536     -11.147 -25.636  11.548  1.00  3.650          O  
ATOM   8669  CB  SER A 536     -11.527 -25.209  14.679  1.00  5.470          C  
ATOM   8670  OG  SER A 536     -11.213 -25.554  15.995  1.00  5.470          O  
ATOM   8671  H   SER A 536      -9.393 -26.516  14.251  1.00  4.740          H  
ATOM   8672  HA  SER A 536     -12.147 -27.184  14.192  1.00  4.670          H  
ATOM   8673 1HB  SER A 536     -10.829 -24.456  14.318  1.00  6.560          H  
ATOM   8674 2HB  SER A 536     -12.523 -24.779  14.644  1.00  6.560          H  
ATOM   8675  HG  SER A 536     -11.903 -26.209  16.271  1.00  6.560          H  
ATOM   8676  N   LYS A 537     -13.232 -26.256  12.154  1.00  3.480          N  
ATOM   8677  CA  LYS A 537     -13.932 -25.955  10.907  1.00  3.330          C  
ATOM   8678  C   LYS A 537     -13.415 -26.707   9.664  1.00  3.090          C  
ATOM   8679  O   LYS A 537     -13.740 -26.318   8.542  1.00  3.180          O  
ATOM   8680  CB  LYS A 537     -13.885 -24.444  10.637  1.00  4.720          C  
ATOM   8681  CG  LYS A 537     -14.373 -23.529  11.797  1.00  4.720          C  
ATOM   8682  CD  LYS A 537     -15.838 -23.760  12.142  1.00  4.720          C  
ATOM   8683  CE  LYS A 537     -16.414 -22.633  13.021  1.00  4.720          C  
ATOM   8684  NZ  LYS A 537     -15.789 -22.565  14.383  1.00  4.720          N  
ATOM   8685  H   LYS A 537     -13.777 -26.611  12.927  1.00  4.180          H  
ATOM   8686  HA  LYS A 537     -14.975 -26.245  11.034  1.00  4.000          H  
ATOM   8687 1HB  LYS A 537     -12.863 -24.151  10.392  1.00  5.670          H  
ATOM   8688 2HB  LYS A 537     -14.496 -24.217   9.765  1.00  5.670          H  
ATOM   8689 1HG  LYS A 537     -13.762 -23.712  12.674  1.00  5.670          H  
ATOM   8690 2HG  LYS A 537     -14.253 -22.490  11.516  1.00  5.670          H  
ATOM   8691 1HD  LYS A 537     -16.421 -23.825  11.222  1.00  5.670          H  
ATOM   8692 2HD  LYS A 537     -15.936 -24.700  12.682  1.00  5.670          H  
ATOM   8693 1HE  LYS A 537     -16.262 -21.680  12.517  1.00  5.670          H  
ATOM   8694 2HE  LYS A 537     -17.486 -22.804  13.138  1.00  5.670          H  
ATOM   8695 1HZ  LYS A 537     -16.218 -21.813  14.906  1.00  5.670          H  
ATOM   8696 2HZ  LYS A 537     -15.937 -23.439  14.871  1.00  5.670          H  
ATOM   8697 3HZ  LYS A 537     -14.797 -22.388  14.302  1.00  5.670          H  
ATOM   8698  N   VAL A 538     -12.684 -27.810   9.842  1.00  2.930          N  
ATOM   8699  CA  VAL A 538     -12.199 -28.585   8.703  1.00  2.750          C  
ATOM   8700  C   VAL A 538     -13.187 -29.543   8.026  1.00  2.530          C  
ATOM   8701  O   VAL A 538     -13.843 -30.396   8.662  1.00  2.520          O  
ATOM   8702  CB  VAL A 538     -10.922 -29.329   9.101  1.00  3.920          C  
ATOM   8703  CG1 VAL A 538     -10.439 -30.320   7.979  1.00  3.920          C  
ATOM   8704  CG2 VAL A 538      -9.830 -28.294   9.334  1.00  3.920          C  
ATOM   8705  H   VAL A 538     -12.394 -28.080  10.789  1.00  3.520          H  
ATOM   8706  HA  VAL A 538     -11.896 -27.859   7.947  1.00  3.300          H  
ATOM   8707  HB  VAL A 538     -11.107 -29.857  10.009  1.00  4.710          H  
ATOM   8708 1HG1 VAL A 538      -9.521 -30.811   8.299  1.00  4.710          H  
ATOM   8709 2HG1 VAL A 538     -11.195 -31.089   7.788  1.00  4.710          H  
ATOM   8710 3HG1 VAL A 538     -10.247 -29.774   7.053  1.00  4.710          H  
ATOM   8711 1HG2 VAL A 538      -8.921 -28.788   9.630  1.00  4.710          H  
ATOM   8712 2HG2 VAL A 538      -9.654 -27.738   8.412  1.00  4.710          H  
ATOM   8713 3HG2 VAL A 538     -10.141 -27.600  10.114  1.00  4.710          H  
ATOM   8714  N   ILE A 539     -13.217 -29.365   6.694  1.00  2.610          N  
ATOM   8715  CA  ILE A 539     -14.005 -30.070   5.686  1.00  2.720          C  
ATOM   8716  C   ILE A 539     -13.320 -31.364   5.326  1.00  2.840          C  
ATOM   8717  O   ILE A 539     -12.130 -31.353   5.027  1.00  2.770          O  
ATOM   8718  CB  ILE A 539     -14.126 -29.202   4.414  1.00  3.760          C  
ATOM   8719  CG1 ILE A 539     -14.857 -27.882   4.765  1.00  3.760          C  
ATOM   8720  CG2 ILE A 539     -14.877 -29.994   3.280  1.00  3.760          C  
ATOM   8721  CD1 ILE A 539     -14.758 -26.819   3.704  1.00  3.760          C  
ATOM   8722  H   ILE A 539     -12.607 -28.632   6.356  1.00  3.130          H  
ATOM   8723  HA  ILE A 539     -14.968 -30.297   6.093  1.00  3.260          H  
ATOM   8724  HB  ILE A 539     -13.129 -28.942   4.058  1.00  4.520          H  
ATOM   8725 1HG1 ILE A 539     -15.909 -28.087   4.915  1.00  4.520          H  
ATOM   8726 2HG1 ILE A 539     -14.447 -27.477   5.691  1.00  4.520          H  
ATOM   8727 1HG2 ILE A 539     -14.947 -29.388   2.381  1.00  4.520          H  
ATOM   8728 2HG2 ILE A 539     -14.331 -30.904   3.026  1.00  4.520          H  
ATOM   8729 3HG2 ILE A 539     -15.884 -30.258   3.607  1.00  4.520          H  
ATOM   8730 1HD1 ILE A 539     -15.300 -25.938   4.040  1.00  4.520          H  
ATOM   8731 2HD1 ILE A 539     -13.715 -26.559   3.538  1.00  4.520          H  
ATOM   8732 3HD1 ILE A 539     -15.190 -27.167   2.783  1.00  4.520          H  
ATOM   8733  N   ALA A 540     -14.047 -32.480   5.365  1.00  3.210          N  
ATOM   8734  CA  ALA A 540     -13.411 -33.749   5.090  1.00  3.530          C  
ATOM   8735  C   ALA A 540     -13.765 -34.359   3.737  1.00  3.470          C  
ATOM   8736  O   ALA A 540     -12.926 -35.057   3.153  1.00  3.150          O  
ATOM   8737  CB  ALA A 540     -13.752 -34.726   6.188  1.00  4.810          C  
ATOM   8738  H   ALA A 540     -15.054 -32.444   5.534  1.00  3.850          H  
ATOM   8739  HA  ALA A 540     -12.337 -33.581   5.095  1.00  4.240          H  
ATOM   8740 1HB  ALA A 540     -13.226 -35.651   5.994  1.00  5.780          H  
ATOM   8741 2HB  ALA A 540     -13.438 -34.311   7.140  1.00  5.780          H  
ATOM   8742 3HB  ALA A 540     -14.811 -34.900   6.208  1.00  5.780          H  
ATOM   8743  N   ARG A 541     -15.008 -34.161   3.247  1.00  3.910          N  
ATOM   8744  CA  ARG A 541     -15.440 -34.860   2.021  1.00  4.010          C  
ATOM   8745  C   ARG A 541     -16.593 -34.267   1.189  1.00  4.110          C  
ATOM   8746  O   ARG A 541     -17.346 -33.387   1.633  1.00  4.560          O  
ATOM   8747  CB  ARG A 541     -15.827 -36.277   2.366  1.00  5.570          C  
ATOM   8748  CG  ARG A 541     -17.021 -36.436   3.221  1.00  5.570          C  
ATOM   8749  CD  ARG A 541     -16.703 -36.576   4.688  1.00  5.570          C  
ATOM   8750  NE  ARG A 541     -17.708 -37.399   5.403  1.00  5.570          N  
ATOM   8751  CZ  ARG A 541     -17.889 -37.435   6.758  1.00  5.570          C  
ATOM   8752  NH1 ARG A 541     -17.178 -36.666   7.573  1.00  5.570          N  
ATOM   8753  NH2 ARG A 541     -18.790 -38.256   7.263  1.00  5.570          N  
ATOM   8754  H   ARG A 541     -15.673 -33.567   3.748  1.00  4.690          H  
ATOM   8755  HA  ARG A 541     -14.576 -34.897   1.360  1.00  4.810          H  
ATOM   8756 1HB  ARG A 541     -16.027 -36.839   1.465  1.00  6.690          H  
ATOM   8757 2HB  ARG A 541     -15.020 -36.745   2.856  1.00  6.690          H  
ATOM   8758 1HG  ARG A 541     -17.518 -35.499   3.138  1.00  6.690          H  
ATOM   8759 2HG  ARG A 541     -17.680 -37.163   2.864  1.00  6.690          H  
ATOM   8760 1HD  ARG A 541     -15.731 -37.014   4.830  1.00  6.690          H  
ATOM   8761 2HD  ARG A 541     -16.722 -35.583   5.120  1.00  6.690          H  
ATOM   8762  HE  ARG A 541     -18.278 -38.052   4.820  1.00  6.690          H  
ATOM   8763 1HH1 ARG A 541     -16.488 -36.036   7.210  1.00  6.690          H  
ATOM   8764 2HH1 ARG A 541     -17.321 -36.703   8.610  1.00  6.690          H  
ATOM   8765 1HH2 ARG A 541     -19.335 -38.850   6.651  1.00  6.690          H  
ATOM   8766 2HH2 ARG A 541     -18.934 -38.300   8.262  1.00  6.690          H  
ATOM   8767  N   GLU A 542     -16.762 -34.813  -0.035  1.00  3.980          N  
ATOM   8768  CA  GLU A 542     -17.834 -34.362  -0.943  1.00  4.080          C  
ATOM   8769  C   GLU A 542     -18.816 -35.470  -1.369  1.00  4.190          C  
ATOM   8770  O   GLU A 542     -18.423 -36.562  -1.785  1.00  4.140          O  
ATOM   8771  CB  GLU A 542     -17.232 -33.735  -2.210  1.00  5.670          C  
ATOM   8772  CG  GLU A 542     -18.276 -33.148  -3.185  1.00  5.670          C  
ATOM   8773  CD  GLU A 542     -17.686 -32.545  -4.413  1.00  5.670          C  
ATOM   8774  OE1 GLU A 542     -16.501 -32.677  -4.621  1.00  5.670          O  
ATOM   8775  OE2 GLU A 542     -18.421 -31.896  -5.144  1.00  5.670          O  
ATOM   8776  H   GLU A 542     -16.136 -35.573  -0.336  1.00  4.780          H  
ATOM   8777  HA  GLU A 542     -18.415 -33.594  -0.430  1.00  4.900          H  
ATOM   8778 1HB  GLU A 542     -16.543 -32.937  -1.928  1.00  6.810          H  
ATOM   8779 2HB  GLU A 542     -16.658 -34.489  -2.749  1.00  6.810          H  
ATOM   8780 1HG  GLU A 542     -18.952 -33.934  -3.503  1.00  6.810          H  
ATOM   8781 2HG  GLU A 542     -18.866 -32.390  -2.659  1.00  6.810          H  
ATOM   8782  N   THR A 543     -20.102 -35.135  -1.287  1.00  4.490          N  
ATOM   8783  CA  THR A 543     -21.258 -35.959  -1.658  1.00  4.670          C  
ATOM   8784  C   THR A 543     -21.316 -36.326  -3.151  1.00  4.920          C  
ATOM   8785  O   THR A 543     -20.985 -35.495  -3.993  1.00  5.170          O  
ATOM   8786  CB  THR A 543     -22.533 -35.208  -1.216  1.00  6.470          C  
ATOM   8787  OG1 THR A 543     -22.467 -35.056   0.216  1.00  6.470          O  
ATOM   8788  CG2 THR A 543     -23.805 -35.906  -1.605  1.00  6.470          C  
ATOM   8789  H   THR A 543     -20.315 -34.210  -0.906  1.00  5.390          H  
ATOM   8790  HA  THR A 543     -21.179 -36.873  -1.091  1.00  5.600          H  
ATOM   8791  HB  THR A 543     -22.537 -34.226  -1.671  1.00  7.760          H  
ATOM   8792  HG1 THR A 543     -21.999 -34.211   0.401  1.00  7.760          H  
ATOM   8793 1HG2 THR A 543     -24.654 -35.323  -1.254  1.00  7.760          H  
ATOM   8794 2HG2 THR A 543     -23.870 -36.010  -2.682  1.00  7.760          H  
ATOM   8795 3HG2 THR A 543     -23.823 -36.848  -1.154  1.00  7.760          H  
ATOM   8796  N   ILE A 544     -21.710 -37.578  -3.499  1.00  5.100          N  
ATOM   8797  CA  ILE A 544     -21.756 -37.884  -4.934  1.00  5.410          C  
ATOM   8798  C   ILE A 544     -23.174 -37.763  -5.571  1.00  5.570          C  
ATOM   8799  O   ILE A 544     -23.312 -36.839  -6.373  1.00  5.530          O  
ATOM   8800  CB  ILE A 544     -21.095 -39.240  -5.248  1.00  7.450          C  
ATOM   8801  CG1 ILE A 544     -19.600 -39.177  -4.850  1.00  7.450          C  
ATOM   8802  CG2 ILE A 544     -21.210 -39.510  -6.786  1.00  7.450          C  
ATOM   8803  CD1 ILE A 544     -18.881 -40.519  -4.888  1.00  7.450          C  
ATOM   8804  H   ILE A 544     -21.958 -38.258  -2.799  1.00  6.120          H  
ATOM   8805  HA  ILE A 544     -21.134 -37.158  -5.443  1.00  6.490          H  
ATOM   8806  HB  ILE A 544     -21.551 -40.019  -4.659  1.00  8.940          H  
ATOM   8807 1HG1 ILE A 544     -19.083 -38.481  -5.506  1.00  8.940          H  
ATOM   8808 2HG1 ILE A 544     -19.536 -38.798  -3.826  1.00  8.940          H  
ATOM   8809 1HG2 ILE A 544     -20.743 -40.452  -7.041  1.00  8.940          H  
ATOM   8810 2HG2 ILE A 544     -22.237 -39.548  -7.099  1.00  8.940          H  
ATOM   8811 3HG2 ILE A 544     -20.717 -38.704  -7.327  1.00  8.940          H  
ATOM   8812 1HD1 ILE A 544     -17.858 -40.376  -4.573  1.00  8.940          H  
ATOM   8813 2HD1 ILE A 544     -19.379 -41.217  -4.213  1.00  8.940          H  
ATOM   8814 3HD1 ILE A 544     -18.886 -40.929  -5.888  1.00  8.940          H  
ATOM   8815  N   LYS A 545     -24.260 -38.571  -5.337  1.00  6.030          N  
ATOM   8816  CA  LYS A 545     -24.598 -39.868  -4.678  1.00  6.530          C  
ATOM   8817  C   LYS A 545     -24.235 -40.219  -3.238  1.00  6.380          C  
ATOM   8818  O   LYS A 545     -23.834 -41.352  -2.987  1.00  6.590          O  
ATOM   8819  CB  LYS A 545     -24.172 -41.052  -5.561  1.00  8.940          C  
ATOM   8820  CG  LYS A 545     -24.806 -41.083  -6.946  1.00  8.940          C  
ATOM   8821  CD  LYS A 545     -24.332 -42.300  -7.735  1.00  8.940          C  
ATOM   8822  CE  LYS A 545     -24.916 -42.324  -9.146  1.00  8.940          C  
ATOM   8823  NZ  LYS A 545     -24.427 -43.497  -9.932  1.00  8.940          N  
ATOM   8824  H   LYS A 545     -25.066 -38.209  -5.824  1.00  7.240          H  
ATOM   8825  HA  LYS A 545     -25.689 -39.901  -4.688  1.00  7.840          H  
ATOM   8826 1HB  LYS A 545     -23.122 -41.136  -5.651  1.00 10.730          H  
ATOM   8827 2HB  LYS A 545     -24.501 -41.972  -5.081  1.00 10.730          H  
ATOM   8828 1HG  LYS A 545     -25.890 -41.123  -6.843  1.00 10.730          H  
ATOM   8829 2HG  LYS A 545     -24.546 -40.177  -7.489  1.00 10.730          H  
ATOM   8830 1HD  LYS A 545     -23.244 -42.282  -7.805  1.00 10.730          H  
ATOM   8831 2HD  LYS A 545     -24.630 -43.208  -7.212  1.00 10.730          H  
ATOM   8832 1HE  LYS A 545     -26.002 -42.370  -9.082  1.00 10.730          H  
ATOM   8833 2HE  LYS A 545     -24.631 -41.409  -9.666  1.00 10.730          H  
ATOM   8834 1HZ  LYS A 545     -24.835 -43.478 -10.856  1.00 10.730          H  
ATOM   8835 2HZ  LYS A 545     -23.420 -43.460 -10.009  1.00 10.730          H  
ATOM   8836 3HZ  LYS A 545     -24.696 -44.353  -9.466  1.00 10.730          H  
ATOM   8837  N   ALA A 546     -24.403 -39.321  -2.282  1.00  6.330          N  
ATOM   8838  CA  ALA A 546     -24.123 -39.720  -0.900  1.00  6.490          C  
ATOM   8839  C   ALA A 546     -24.956 -38.937   0.099  1.00  6.260          C  
ATOM   8840  O   ALA A 546     -24.379 -38.336   1.013  1.00  6.400          O  
ATOM   8841  CB  ALA A 546     -22.661 -39.561  -0.574  1.00  9.020          C  
ATOM   8842  H   ALA A 546     -24.731 -38.388  -2.503  1.00  7.600          H  
ATOM   8843  HA  ALA A 546     -24.388 -40.772  -0.798  1.00  7.790          H  
ATOM   8844 1HB  ALA A 546     -22.495 -39.899   0.438  1.00 10.830          H  
ATOM   8845 2HB  ALA A 546     -22.079 -40.149  -1.262  1.00 10.830          H  
ATOM   8846 3HB  ALA A 546     -22.389 -38.556  -0.649  1.00 10.830          H  
ATOM   8847  N   VAL A 547     -26.283 -38.962  -0.094  1.00  6.270          N  
ATOM   8848  CA  VAL A 547     -27.287 -38.237   0.695  1.00  6.410          C  
ATOM   8849  C   VAL A 547     -27.175 -36.734   0.471  1.00  6.260          C  
ATOM   8850  O   VAL A 547     -26.168 -36.111   0.799  1.00  6.760          O  
ATOM   8851  CB  VAL A 547     -27.165 -38.551   2.208  1.00  8.920          C  
ATOM   8852  CG1 VAL A 547     -28.207 -37.733   3.016  1.00  8.920          C  
ATOM   8853  CG2 VAL A 547     -27.348 -40.046   2.421  1.00  8.920          C  
ATOM   8854  H   VAL A 547     -26.626 -39.522  -0.865  1.00  7.520          H  
ATOM   8855  HA  VAL A 547     -28.277 -38.558   0.364  1.00  7.690          H  
ATOM   8856  HB  VAL A 547     -26.191 -38.246   2.568  1.00 10.700          H  
ATOM   8857 1HG1 VAL A 547     -28.099 -37.954   4.077  1.00 10.700          H  
ATOM   8858 2HG1 VAL A 547     -28.048 -36.674   2.861  1.00 10.700          H  
ATOM   8859 3HG1 VAL A 547     -29.213 -37.996   2.693  1.00 10.700          H  
ATOM   8860 1HG2 VAL A 547     -27.253 -40.273   3.480  1.00 10.700          H  
ATOM   8861 2HG2 VAL A 547     -28.334 -40.343   2.071  1.00 10.700          H  
ATOM   8862 3HG2 VAL A 547     -26.588 -40.592   1.867  1.00 10.700          H  
ATOM   8863  N   ARG A 548     -28.236 -36.118  -0.043  1.00  5.860          N  
ATOM   8864  CA  ARG A 548     -28.181 -34.686  -0.325  1.00  5.930          C  
ATOM   8865  C   ARG A 548     -28.411 -33.826   0.921  1.00  5.630          C  
ATOM   8866  O   ARG A 548     -29.423 -33.132   1.038  1.00  5.440          O  
ATOM   8867  CB  ARG A 548     -29.213 -34.304  -1.371  1.00  8.270          C  
ATOM   8868  CG  ARG A 548     -28.993 -34.899  -2.750  1.00  8.270          C  
ATOM   8869  CD  ARG A 548     -30.048 -34.463  -3.699  1.00  8.270          C  
ATOM   8870  NE  ARG A 548     -29.862 -35.040  -5.026  1.00  8.270          N  
ATOM   8871  CZ  ARG A 548     -30.631 -34.776  -6.108  1.00  8.270          C  
ATOM   8872  NH1 ARG A 548     -31.645 -33.938  -6.019  1.00  8.270          N  
ATOM   8873  NH2 ARG A 548     -30.361 -35.365  -7.263  1.00  8.270          N  
ATOM   8874  H   ARG A 548     -29.067 -36.649  -0.260  1.00  7.030          H  
ATOM   8875  HA  ARG A 548     -27.191 -34.462  -0.720  1.00  7.120          H  
ATOM   8876 1HB  ARG A 548     -30.201 -34.610  -1.033  1.00  9.930          H  
ATOM   8877 2HB  ARG A 548     -29.227 -33.219  -1.481  1.00  9.930          H  
ATOM   8878 1HG  ARG A 548     -28.028 -34.570  -3.135  1.00  9.930          H  
ATOM   8879 2HG  ARG A 548     -29.010 -35.986  -2.690  1.00  9.930          H  
ATOM   8880 1HD  ARG A 548     -31.022 -34.775  -3.322  1.00  9.930          H  
ATOM   8881 2HD  ARG A 548     -30.020 -33.377  -3.788  1.00  9.930          H  
ATOM   8882  HE  ARG A 548     -29.098 -35.690  -5.145  1.00  9.930          H  
ATOM   8883 1HH1 ARG A 548     -31.856 -33.485  -5.143  1.00  9.930          H  
ATOM   8884 2HH1 ARG A 548     -32.214 -33.745  -6.831  1.00  9.930          H  
ATOM   8885 1HH2 ARG A 548     -29.585 -36.008  -7.334  1.00  9.930          H  
ATOM   8886 2HH2 ARG A 548     -30.930 -35.175  -8.075  1.00  9.930          H  
ATOM   8887  N   LYS A 549     -27.449 -33.869   1.831  1.00  5.900          N  
ATOM   8888  CA  LYS A 549     -27.504 -33.144   3.094  1.00  5.880          C  
ATOM   8889  C   LYS A 549     -26.113 -32.701   3.539  1.00  5.360          C  
ATOM   8890  O   LYS A 549     -25.131 -33.406   3.306  1.00  5.470          O  
ATOM   8891  CB  LYS A 549     -28.152 -34.026   4.169  1.00  8.240          C  
ATOM   8892  CG  LYS A 549     -28.397 -33.358   5.518  1.00  8.240          C  
ATOM   8893  CD  LYS A 549     -29.128 -34.297   6.466  1.00  8.240          C  
ATOM   8894  CE  LYS A 549     -29.355 -33.642   7.823  1.00  8.240          C  
ATOM   8895  NZ  LYS A 549     -30.077 -34.547   8.767  1.00  8.240          N  
ATOM   8896  H   LYS A 549     -26.663 -34.486   1.615  1.00  7.080          H  
ATOM   8897  HA  LYS A 549     -28.111 -32.250   2.956  1.00  7.060          H  
ATOM   8898 1HB  LYS A 549     -29.108 -34.400   3.800  1.00  9.890          H  
ATOM   8899 2HB  LYS A 549     -27.513 -34.886   4.352  1.00  9.890          H  
ATOM   8900 1HG  LYS A 549     -27.454 -33.078   5.980  1.00  9.890          H  
ATOM   8901 2HG  LYS A 549     -28.993 -32.459   5.375  1.00  9.890          H  
ATOM   8902 1HD  LYS A 549     -30.092 -34.573   6.035  1.00  9.890          H  
ATOM   8903 2HD  LYS A 549     -28.537 -35.203   6.603  1.00  9.890          H  
ATOM   8904 1HE  LYS A 549     -28.388 -33.378   8.254  1.00  9.890          H  
ATOM   8905 2HE  LYS A 549     -29.940 -32.734   7.687  1.00  9.890          H  
ATOM   8906 1HZ  LYS A 549     -30.207 -34.078   9.653  1.00  9.890          H  
ATOM   8907 2HZ  LYS A 549     -30.980 -34.790   8.381  1.00  9.890          H  
ATOM   8908 3HZ  LYS A 549     -29.537 -35.389   8.910  1.00  9.890          H  
ATOM   8909  N   ASP A 550     -26.034 -31.538   4.179  1.00  5.080          N  
ATOM   8910  CA  ASP A 550     -24.780 -31.061   4.753  1.00  5.010          C  
ATOM   8911  C   ASP A 550     -24.651 -31.707   6.138  1.00  4.160          C  
ATOM   8912  O   ASP A 550     -25.514 -31.522   7.003  1.00  4.270          O  
ATOM   8913  CB  ASP A 550     -24.755 -29.536   4.822  1.00  7.040          C  
ATOM   8914  CG  ASP A 550     -24.697 -28.832   3.406  1.00  7.040          C  
ATOM   8915  OD1 ASP A 550     -23.847 -29.137   2.555  1.00  7.040          O  
ATOM   8916  OD2 ASP A 550     -25.538 -27.964   3.195  1.00  7.040          O  
ATOM   8917  H   ASP A 550     -26.868 -30.985   4.298  1.00  6.100          H  
ATOM   8918  HA  ASP A 550     -23.957 -31.396   4.129  1.00  6.010          H  
ATOM   8919 1HB  ASP A 550     -25.635 -29.184   5.359  1.00  8.450          H  
ATOM   8920 2HB  ASP A 550     -23.880 -29.223   5.395  1.00  8.450          H  
ATOM   8921  N   VAL A 551     -23.628 -32.537   6.321  1.00  3.710          N  
ATOM   8922  CA  VAL A 551     -23.519 -33.341   7.547  1.00  3.240          C  
ATOM   8923  C   VAL A 551     -22.225 -33.233   8.340  1.00  3.210          C  
ATOM   8924  O   VAL A 551     -21.125 -33.317   7.800  1.00  3.470          O  
ATOM   8925  CB  VAL A 551     -23.760 -34.847   7.222  1.00  4.720          C  
ATOM   8926  CG1 VAL A 551     -23.600 -35.737   8.483  1.00  4.720          C  
ATOM   8927  CG2 VAL A 551     -25.158 -35.011   6.616  1.00  4.720          C  
ATOM   8928  H   VAL A 551     -22.924 -32.580   5.574  1.00  4.450          H  
ATOM   8929  HA  VAL A 551     -24.324 -33.024   8.209  1.00  3.890          H  
ATOM   8930  HB  VAL A 551     -23.033 -35.179   6.533  1.00  5.670          H  
ATOM   8931 1HG1 VAL A 551     -23.769 -36.776   8.210  1.00  5.670          H  
ATOM   8932 2HG1 VAL A 551     -22.598 -35.655   8.893  1.00  5.670          H  
ATOM   8933 3HG1 VAL A 551     -24.325 -35.442   9.240  1.00  5.670          H  
ATOM   8934 1HG2 VAL A 551     -25.333 -36.054   6.370  1.00  5.670          H  
ATOM   8935 2HG2 VAL A 551     -25.902 -34.675   7.333  1.00  5.670          H  
ATOM   8936 3HG2 VAL A 551     -25.234 -34.421   5.715  1.00  5.670          H  
ATOM   8937  N   ILE A 552     -22.380 -33.086   9.647  1.00  3.060          N  
ATOM   8938  CA  ILE A 552     -21.233 -33.091  10.542  1.00  3.120          C  
ATOM   8939  C   ILE A 552     -21.112 -34.451  11.193  1.00  3.120          C  
ATOM   8940  O   ILE A 552     -22.048 -34.915  11.847  1.00  3.100          O  
ATOM   8941  CB  ILE A 552     -21.344 -32.044  11.653  1.00  4.340          C  
ATOM   8942  CG1 ILE A 552     -21.397 -30.648  11.019  1.00  4.340          C  
ATOM   8943  CG2 ILE A 552     -20.157 -32.209  12.635  1.00  4.340          C  
ATOM   8944  CD1 ILE A 552     -21.703 -29.503  11.945  1.00  4.340          C  
ATOM   8945  H   ILE A 552     -23.323 -32.997  10.007  1.00  3.670          H  
ATOM   8946  HA  ILE A 552     -20.322 -32.904   9.971  1.00  3.740          H  
ATOM   8947  HB  ILE A 552     -22.275 -32.193  12.195  1.00  5.210          H  
ATOM   8948 1HG1 ILE A 552     -20.455 -30.464  10.585  1.00  5.210          H  
ATOM   8949 2HG1 ILE A 552     -22.148 -30.652  10.231  1.00  5.210          H  
ATOM   8950 1HG2 ILE A 552     -20.271 -31.503  13.400  1.00  5.210          H  
ATOM   8951 2HG2 ILE A 552     -20.154 -33.197  13.087  1.00  5.210          H  
ATOM   8952 3HG2 ILE A 552     -19.204 -32.051  12.109  1.00  5.210          H  
ATOM   8953 1HD1 ILE A 552     -21.693 -28.583  11.372  1.00  5.210          H  
ATOM   8954 2HD1 ILE A 552     -22.685 -29.647  12.390  1.00  5.210          H  
ATOM   8955 3HD1 ILE A 552     -20.951 -29.440  12.716  1.00  5.210          H  
ATOM   8956  N   ALA A 553     -19.966 -35.092  11.007  1.00  3.250          N  
ATOM   8957  CA  ALA A 553     -19.739 -36.404  11.588  1.00  3.340          C  
ATOM   8958  C   ALA A 553     -18.248 -36.652  11.719  1.00  3.300          C  
ATOM   8959  O   ALA A 553     -17.508 -36.620  10.729  1.00  3.250          O  
ATOM   8960  CB  ALA A 553     -20.398 -37.478  10.740  1.00  4.640          C  
ATOM   8961  H   ALA A 553     -19.227 -34.638  10.455  1.00  3.900          H  
ATOM   8962  HA  ALA A 553     -20.171 -36.420  12.587  1.00  4.010          H  
ATOM   8963 1HB  ALA A 553     -20.227 -38.454  11.195  1.00  5.570          H  
ATOM   8964 2HB  ALA A 553     -21.472 -37.288  10.681  1.00  5.570          H  
ATOM   8965 3HB  ALA A 553     -19.974 -37.455   9.751  1.00  5.570          H  
ATOM   8966  N   LYS A 554     -17.815 -36.958  12.942  1.00  3.540          N  
ATOM   8967  CA  LYS A 554     -16.402 -37.176  13.206  1.00  3.700          C  
ATOM   8968  C   LYS A 554     -15.846 -38.430  12.542  1.00  3.730          C  
ATOM   8969  O   LYS A 554     -16.483 -39.485  12.532  1.00  3.960          O  
ATOM   8970  CB  LYS A 554     -16.131 -37.241  14.716  1.00  5.120          C  
ATOM   8971  CG  LYS A 554     -16.714 -38.467  15.449  1.00  5.120          C  
ATOM   8972  CD  LYS A 554     -16.440 -38.381  16.956  1.00  5.120          C  
ATOM   8973  CE  LYS A 554     -17.025 -39.567  17.723  1.00  5.120          C  
ATOM   8974  NZ  LYS A 554     -16.780 -39.439  19.189  1.00  5.120          N  
ATOM   8975  H   LYS A 554     -18.477 -36.985  13.702  1.00  4.250          H  
ATOM   8976  HA  LYS A 554     -15.871 -36.315  12.813  1.00  4.440          H  
ATOM   8977 1HB  LYS A 554     -15.055 -37.229  14.882  1.00  6.140          H  
ATOM   8978 2HB  LYS A 554     -16.535 -36.346  15.189  1.00  6.140          H  
ATOM   8979 1HG  LYS A 554     -17.786 -38.532  15.276  1.00  6.140          H  
ATOM   8980 2HG  LYS A 554     -16.251 -39.379  15.073  1.00  6.140          H  
ATOM   8981 1HD  LYS A 554     -15.366 -38.346  17.133  1.00  6.140          H  
ATOM   8982 2HD  LYS A 554     -16.883 -37.465  17.352  1.00  6.140          H  
ATOM   8983 1HE  LYS A 554     -18.098 -39.604  17.549  1.00  6.140          H  
ATOM   8984 2HE  LYS A 554     -16.576 -40.492  17.367  1.00  6.140          H  
ATOM   8985 1HZ  LYS A 554     -17.184 -40.210  19.686  1.00  6.140          H  
ATOM   8986 2HZ  LYS A 554     -15.793 -39.400  19.374  1.00  6.140          H  
ATOM   8987 3HZ  LYS A 554     -17.206 -38.560  19.513  1.00  6.140          H  
ATOM   8988  N   LEU A 555     -14.604 -38.327  12.087  1.00  3.670          N  
ATOM   8989  CA  LEU A 555     -13.842 -39.415  11.489  1.00  3.870          C  
ATOM   8990  C   LEU A 555     -12.822 -39.975  12.479  1.00  4.150          C  
ATOM   8991  O   LEU A 555     -11.977 -40.802  12.137  1.00  4.260          O  
ATOM   8992  CB  LEU A 555     -13.173 -38.902  10.218  1.00  5.340          C  
ATOM   8993  CG  LEU A 555     -14.147 -38.403   9.113  1.00  5.340          C  
ATOM   8994  CD1 LEU A 555     -13.360 -37.774   8.017  1.00  5.340          C  
ATOM   8995  CD2 LEU A 555     -14.966 -39.582   8.536  1.00  5.340          C  
ATOM   8996  H   LEU A 555     -14.187 -37.391  12.107  1.00  4.400          H  
ATOM   8997  HA  LEU A 555     -14.528 -40.209  11.233  1.00  4.640          H  
ATOM   8998 1HB  LEU A 555     -12.503 -38.077  10.481  1.00  6.410          H  
ATOM   8999 2HB  LEU A 555     -12.596 -39.709   9.807  1.00  6.410          H  
ATOM   9000  HG  LEU A 555     -14.825 -37.645   9.536  1.00  6.410          H  
ATOM   9001 1HD1 LEU A 555     -14.047 -37.420   7.260  1.00  6.410          H  
ATOM   9002 2HD1 LEU A 555     -12.793 -36.937   8.425  1.00  6.410          H  
ATOM   9003 3HD1 LEU A 555     -12.693 -38.495   7.592  1.00  6.410          H  
ATOM   9004 1HD2 LEU A 555     -15.626 -39.205   7.766  1.00  6.410          H  
ATOM   9005 2HD2 LEU A 555     -14.295 -40.328   8.108  1.00  6.410          H  
ATOM   9006 3HD2 LEU A 555     -15.568 -40.043   9.311  1.00  6.410          H  
ATOM   9007  N   TYR A 556     -12.967 -39.534  13.730  1.00  4.490          N  
ATOM   9008  CA  TYR A 556     -12.132 -39.883  14.884  1.00  5.010          C  
ATOM   9009  C   TYR A 556     -12.735 -41.061  15.650  1.00  5.710          C  
ATOM   9010  O   TYR A 556     -12.207 -41.524  16.664  1.00  6.130          O  
ATOM   9011  CB  TYR A 556     -12.034 -38.675  15.823  1.00  6.810          C  
ATOM   9012  CG  TYR A 556     -10.979 -38.783  16.917  1.00  6.810          C  
ATOM   9013  CD1 TYR A 556      -9.677 -38.593  16.587  1.00  6.810          C  
ATOM   9014  CD2 TYR A 556     -11.314 -39.059  18.227  1.00  6.810          C  
ATOM   9015  CE1 TYR A 556      -8.686 -38.665  17.523  1.00  6.810          C  
ATOM   9016  CE2 TYR A 556     -10.320 -39.146  19.177  1.00  6.810          C  
ATOM   9017  CZ  TYR A 556      -9.010 -38.945  18.824  1.00  6.810          C  
ATOM   9018  OH  TYR A 556      -8.011 -39.027  19.764  1.00  6.810          O  
ATOM   9019  H   TYR A 556     -13.691 -38.843  13.857  1.00  5.390          H  
ATOM   9020  HA  TYR A 556     -11.137 -40.157  14.527  1.00  6.010          H  
ATOM   9021 1HB  TYR A 556     -11.833 -37.791  15.233  1.00  8.170          H  
ATOM   9022 2HB  TYR A 556     -12.998 -38.524  16.305  1.00  8.170          H  
ATOM   9023  HD1 TYR A 556      -9.441 -38.391  15.569  1.00  8.170          H  
ATOM   9024  HD2 TYR A 556     -12.353 -39.215  18.508  1.00  8.170          H  
ATOM   9025  HE1 TYR A 556      -7.646 -38.511  17.236  1.00  8.170          H  
ATOM   9026  HE2 TYR A 556     -10.575 -39.370  20.210  1.00  8.170          H  
ATOM   9027  HH  TYR A 556      -8.390 -39.244  20.622  1.00  8.170          H  
ATOM   9028  N   GLY A 557     -13.863 -41.551  15.158  1.00  5.980          N  
ATOM   9029  CA  GLY A 557     -14.645 -42.614  15.790  1.00  6.790          C  
ATOM   9030  C   GLY A 557     -14.029 -44.019  15.742  1.00  7.590          C  
ATOM   9031  O   GLY A 557     -14.607 -44.954  15.186  1.00  8.100          O  
ATOM   9032  H   GLY A 557     -14.207 -41.120  14.315  1.00  7.180          H  
ATOM   9033 1HA  GLY A 557     -14.817 -42.344  16.831  1.00  8.150          H  
ATOM   9034 2HA  GLY A 557     -15.627 -42.644  15.321  1.00  8.150          H  
ATOM   9035  N   GLY A 558     -12.887 -44.170  16.401  1.00  7.980          N  
ATOM   9036  CA  GLY A 558     -12.181 -45.443  16.514  1.00  8.440          C  
ATOM   9037  C   GLY A 558     -10.894 -45.510  15.710  1.00  9.120          C  
ATOM   9038  O   GLY A 558     -10.872 -45.243  14.513  1.00  9.680          O  
ATOM   9039  H   GLY A 558     -12.497 -43.322  16.818  1.00  9.580          H  
ATOM   9040 1HA  GLY A 558     -11.954 -45.627  17.563  1.00 10.130          H  
ATOM   9041 2HA  GLY A 558     -12.842 -46.246  16.195  1.00 10.130          H  
ATOM   9042  N   ASP A 559      -9.834 -45.931  16.393  1.00  9.250          N  
ATOM   9043  CA  ASP A 559      -8.473 -46.054  15.874  1.00 10.050          C  
ATOM   9044  C   ASP A 559      -8.339 -47.010  14.700  1.00 10.530          C  
ATOM   9045  O   ASP A 559      -9.178 -47.893  14.486  1.00 10.420          O  
ATOM   9046  CB  ASP A 559      -7.506 -46.481  16.987  1.00 13.750          C  
ATOM   9047  CG  ASP A 559      -6.030 -46.438  16.548  1.00 13.750          C  
ATOM   9048  OD1 ASP A 559      -5.492 -45.374  16.421  1.00 13.750          O  
ATOM   9049  OD2 ASP A 559      -5.473 -47.496  16.286  1.00 13.750          O  
ATOM   9050  H   ASP A 559      -9.975 -46.147  17.368  1.00 11.100          H  
ATOM   9051  HA  ASP A 559      -8.160 -45.068  15.530  1.00 12.060          H  
ATOM   9052 1HB  ASP A 559      -7.630 -45.817  17.842  1.00 16.500          H  
ATOM   9053 2HB  ASP A 559      -7.751 -47.491  17.317  1.00 16.500          H  
ATOM   9054  N   VAL A 560      -7.258 -46.841  13.949  1.00 11.290          N  
ATOM   9055  CA  VAL A 560      -6.951 -47.677  12.797  1.00 11.960          C  
ATOM   9056  C   VAL A 560      -6.862 -49.147  13.212  1.00 12.240          C  
ATOM   9057  O   VAL A 560      -7.233 -50.028  12.429  1.00 12.470          O  
ATOM   9058  CB  VAL A 560      -5.660 -47.207  12.110  1.00 16.480          C  
ATOM   9059  CG1 VAL A 560      -5.230 -48.206  11.018  1.00 16.480          C  
ATOM   9060  CG2 VAL A 560      -5.915 -45.831  11.502  1.00 16.480          C  
ATOM   9061  H   VAL A 560      -6.595 -46.121  14.228  1.00 13.550          H  
ATOM   9062  HA  VAL A 560      -7.767 -47.578  12.080  1.00 14.350          H  
ATOM   9063  HB  VAL A 560      -4.856 -47.144  12.848  1.00 19.770          H  
ATOM   9064 1HG1 VAL A 560      -4.317 -47.850  10.543  1.00 19.770          H  
ATOM   9065 2HG1 VAL A 560      -5.037 -49.187  11.451  1.00 19.770          H  
ATOM   9066 3HG1 VAL A 560      -6.018 -48.294  10.270  1.00 19.770          H  
ATOM   9067 1HG2 VAL A 560      -5.006 -45.478  11.017  1.00 19.770          H  
ATOM   9068 2HG2 VAL A 560      -6.701 -45.915  10.777  1.00 19.770          H  
ATOM   9069 3HG2 VAL A 560      -6.208 -45.132  12.284  1.00 19.770          H  
ATOM   9070  N   SER A 561      -6.317 -49.421  14.401  1.00 12.360          N  
ATOM   9071  CA  SER A 561      -6.226 -50.782  14.906  1.00 12.780          C  
ATOM   9072  C   SER A 561      -7.612 -51.423  15.109  1.00 12.370          C  
ATOM   9073  O   SER A 561      -7.720 -52.655  15.159  1.00 12.820          O  
ATOM   9074  CB  SER A 561      -5.443 -50.790  16.202  1.00 17.720          C  
ATOM   9075  OG  SER A 561      -6.116 -50.069  17.193  1.00 17.720          O  
ATOM   9076  H   SER A 561      -5.980 -48.662  15.006  1.00 14.830          H  
ATOM   9077  HA  SER A 561      -5.681 -51.378  14.176  1.00 15.340          H  
ATOM   9078 1HB  SER A 561      -5.304 -51.819  16.530  1.00 21.270          H  
ATOM   9079 2HB  SER A 561      -4.458 -50.357  16.040  1.00 21.270          H  
ATOM   9080  HG  SER A 561      -5.917 -49.123  16.995  1.00 21.270          H  
ATOM   9081  N   ARG A 562      -8.678 -50.603  15.206  1.00 11.630          N  
ATOM   9082  CA  ARG A 562     -10.025 -51.114  15.345  1.00 11.310          C  
ATOM   9083  C   ARG A 562     -10.424 -51.552  13.956  1.00 11.510          C  
ATOM   9084  O   ARG A 562     -10.925 -52.655  13.777  1.00 11.490          O  
ATOM   9085  CB  ARG A 562     -11.012 -50.077  15.865  1.00 15.960          C  
ATOM   9086  CG  ARG A 562     -12.409 -50.624  16.079  1.00 15.960          C  
ATOM   9087  CD  ARG A 562     -13.343 -49.633  16.638  1.00 15.960          C  
ATOM   9088  NE  ARG A 562     -14.691 -50.190  16.759  1.00 15.960          N  
ATOM   9089  CZ  ARG A 562     -15.808 -49.487  17.059  1.00 15.960          C  
ATOM   9090  NH1 ARG A 562     -15.749 -48.190  17.264  1.00 15.960          N  
ATOM   9091  NH2 ARG A 562     -16.975 -50.109  17.151  1.00 15.960          N  
ATOM   9092  H   ARG A 562      -8.559 -49.599  15.126  1.00 13.960          H  
ATOM   9093  HA  ARG A 562     -10.025 -51.978  16.010  1.00 13.570          H  
ATOM   9094 1HB  ARG A 562     -10.650 -49.655  16.800  1.00 19.150          H  
ATOM   9095 2HB  ARG A 562     -11.101 -49.264  15.150  1.00 19.150          H  
ATOM   9096 1HG  ARG A 562     -12.795 -50.930  15.127  1.00 19.150          H  
ATOM   9097 2HG  ARG A 562     -12.371 -51.484  16.747  1.00 19.150          H  
ATOM   9098 1HD  ARG A 562     -13.003 -49.327  17.628  1.00 19.150          H  
ATOM   9099 2HD  ARG A 562     -13.381 -48.771  15.979  1.00 19.150          H  
ATOM   9100  HE  ARG A 562     -14.793 -51.187  16.615  1.00 19.150          H  
ATOM   9101 1HH1 ARG A 562     -14.870 -47.710  17.199  1.00 19.150          H  
ATOM   9102 2HH1 ARG A 562     -16.586 -47.672  17.486  1.00 19.150          H  
ATOM   9103 1HH2 ARG A 562     -17.037 -51.107  17.007  1.00 19.150          H  
ATOM   9104 2HH2 ARG A 562     -17.810 -49.587  17.377  1.00 19.150          H  
ATOM   9105  N   LYS A 563     -10.146 -50.713  12.950  1.00 11.860          N  
ATOM   9106  CA  LYS A 563     -10.480 -51.087  11.575  1.00 12.260          C  
ATOM   9107  C   LYS A 563      -9.903 -52.452  11.282  1.00 12.800          C  
ATOM   9108  O   LYS A 563     -10.599 -53.343  10.788  1.00 12.850          O  
ATOM   9109  CB  LYS A 563      -9.904 -50.107  10.543  1.00 17.000          C  
ATOM   9110  CG  LYS A 563     -10.328 -50.367   9.066  1.00 17.000          C  
ATOM   9111  CD  LYS A 563      -9.242 -51.182   8.300  1.00 17.000          C  
ATOM   9112  CE  LYS A 563      -9.529 -51.331   6.810  1.00 17.000          C  
ATOM   9113  NZ  LYS A 563      -8.443 -52.102   6.138  1.00 17.000          N  
ATOM   9114  H   LYS A 563      -9.751 -49.791  13.176  1.00 14.230          H  
ATOM   9115  HA  LYS A 563     -11.562 -51.133  11.469  1.00 14.710          H  
ATOM   9116 1HB  LYS A 563     -10.128 -49.105  10.818  1.00 20.400          H  
ATOM   9117 2HB  LYS A 563      -8.823 -50.183  10.555  1.00 20.400          H  
ATOM   9118 1HG  LYS A 563     -11.268 -50.912   9.058  1.00 20.400          H  
ATOM   9119 2HG  LYS A 563     -10.482 -49.427   8.563  1.00 20.400          H  
ATOM   9120 1HD  LYS A 563      -8.277 -50.689   8.422  1.00 20.400          H  
ATOM   9121 2HD  LYS A 563      -9.164 -52.184   8.699  1.00 20.400          H  
ATOM   9122 1HE  LYS A 563     -10.464 -51.850   6.673  1.00 20.400          H  
ATOM   9123 2HE  LYS A 563      -9.609 -50.364   6.347  1.00 20.400          H  
ATOM   9124 1HZ  LYS A 563      -8.652 -52.202   5.128  1.00 20.400          H  
ATOM   9125 2HZ  LYS A 563      -7.569 -51.618   6.246  1.00 20.400          H  
ATOM   9126 3HZ  LYS A 563      -8.369 -53.016   6.549  1.00 20.400          H  
ATOM   9127  N   LYS A 564      -8.612 -52.618  11.574  1.00 13.320          N  
ATOM   9128  CA  LYS A 564      -7.955 -53.881  11.298  1.00 14.020          C  
ATOM   9129  C   LYS A 564      -8.720 -55.036  11.935  1.00 13.670          C  
ATOM   9130  O   LYS A 564      -9.084 -55.997  11.248  1.00 14.000          O  
ATOM   9131  CB  LYS A 564      -6.512 -53.845  11.811  1.00 19.350          C  
ATOM   9132  CG  LYS A 564      -5.670 -55.110  11.531  1.00 19.350          C  
ATOM   9133  CD  LYS A 564      -4.241 -54.933  12.074  1.00 19.350          C  
ATOM   9134  CE  LYS A 564      -3.278 -56.079  11.673  1.00 19.350          C  
ATOM   9135  NZ  LYS A 564      -3.598 -57.404  12.325  1.00 19.350          N  
ATOM   9136  H   LYS A 564      -8.091 -51.825  11.967  1.00 15.980          H  
ATOM   9137  HA  LYS A 564      -7.945 -54.038  10.222  1.00 16.820          H  
ATOM   9138 1HB  LYS A 564      -5.999 -52.989  11.369  1.00 23.220          H  
ATOM   9139 2HB  LYS A 564      -6.521 -53.689  12.890  1.00 23.220          H  
ATOM   9140 1HG  LYS A 564      -6.136 -55.972  12.014  1.00 23.220          H  
ATOM   9141 2HG  LYS A 564      -5.632 -55.296  10.457  1.00 23.220          H  
ATOM   9142 1HD  LYS A 564      -3.832 -53.990  11.710  1.00 23.220          H  
ATOM   9143 2HD  LYS A 564      -4.286 -54.887  13.163  1.00 23.220          H  
ATOM   9144 1HE  LYS A 564      -3.302 -56.206  10.592  1.00 23.220          H  
ATOM   9145 2HE  LYS A 564      -2.272 -55.786  11.970  1.00 23.220          H  
ATOM   9146 1HZ  LYS A 564      -2.922 -58.087  12.031  1.00 23.220          H  
ATOM   9147 2HZ  LYS A 564      -3.567 -57.314  13.326  1.00 23.220          H  
ATOM   9148 3HZ  LYS A 564      -4.532 -57.746  12.046  1.00 23.220          H  
ATOM   9149  N   LYS A 565      -9.006 -54.929  13.237  1.00 13.080          N  
ATOM   9150  CA  LYS A 565      -9.715 -55.996  13.922  1.00 12.890          C  
ATOM   9151  C   LYS A 565     -11.112 -56.248  13.355  1.00 12.430          C  
ATOM   9152  O   LYS A 565     -11.517 -57.403  13.230  1.00 12.650          O  
ATOM   9153  CB  LYS A 565      -9.797 -55.683  15.413  1.00 18.120          C  
ATOM   9154  CG  LYS A 565      -8.458 -55.805  16.140  1.00 18.120          C  
ATOM   9155  CD  LYS A 565      -8.575 -55.414  17.607  1.00 18.120          C  
ATOM   9156  CE  LYS A 565      -7.227 -55.514  18.315  1.00 18.120          C  
ATOM   9157  NZ  LYS A 565      -7.312 -55.086  19.742  1.00 18.120          N  
ATOM   9158  H   LYS A 565      -8.698 -54.105  13.766  1.00 15.700          H  
ATOM   9159  HA  LYS A 565      -9.138 -56.913  13.795  1.00 15.470          H  
ATOM   9160 1HB  LYS A 565     -10.152 -54.657  15.541  1.00 21.750          H  
ATOM   9161 2HB  LYS A 565     -10.514 -56.345  15.888  1.00 21.750          H  
ATOM   9162 1HG  LYS A 565      -8.111 -56.836  16.071  1.00 21.750          H  
ATOM   9163 2HG  LYS A 565      -7.724 -55.167  15.651  1.00 21.750          H  
ATOM   9164 1HD  LYS A 565      -8.930 -54.382  17.671  1.00 21.750          H  
ATOM   9165 2HD  LYS A 565      -9.292 -56.063  18.105  1.00 21.750          H  
ATOM   9166 1HE  LYS A 565      -6.881 -56.545  18.275  1.00 21.750          H  
ATOM   9167 2HE  LYS A 565      -6.507 -54.878  17.798  1.00 21.750          H  
ATOM   9168 1HZ  LYS A 565      -6.401 -55.166  20.173  1.00 21.750          H  
ATOM   9169 2HZ  LYS A 565      -7.622 -54.123  19.783  1.00 21.750          H  
ATOM   9170 3HZ  LYS A 565      -7.969 -55.673  20.235  1.00 21.750          H  
ATOM   9171  N   LEU A 566     -11.845 -55.190  13.001  1.00 11.920          N  
ATOM   9172  CA  LEU A 566     -13.197 -55.349  12.481  1.00 11.630          C  
ATOM   9173  C   LEU A 566     -13.236 -56.108  11.166  1.00 12.290          C  
ATOM   9174  O   LEU A 566     -14.081 -56.992  10.989  1.00 12.290          O  
ATOM   9175  CB  LEU A 566     -13.832 -53.971  12.249  1.00 16.400          C  
ATOM   9176  CG  LEU A 566     -14.180 -53.114  13.499  1.00 16.400          C  
ATOM   9177  CD1 LEU A 566     -14.554 -51.700  13.028  1.00 16.400          C  
ATOM   9178  CD2 LEU A 566     -15.330 -53.738  14.273  1.00 16.400          C  
ATOM   9179  H   LEU A 566     -11.461 -54.256  13.152  1.00 14.300          H  
ATOM   9180  HA  LEU A 566     -13.775 -55.912  13.205  1.00 13.960          H  
ATOM   9181 1HB  LEU A 566     -13.138 -53.389  11.642  1.00 19.680          H  
ATOM   9182 2HB  LEU A 566     -14.745 -54.111  11.675  1.00 19.680          H  
ATOM   9183  HG  LEU A 566     -13.317 -53.049  14.145  1.00 19.680          H  
ATOM   9184 1HD1 LEU A 566     -14.794 -51.074  13.883  1.00 19.680          H  
ATOM   9185 2HD1 LEU A 566     -13.717 -51.266  12.489  1.00 19.680          H  
ATOM   9186 3HD1 LEU A 566     -15.418 -51.751  12.373  1.00 19.680          H  
ATOM   9187 1HD2 LEU A 566     -15.558 -53.116  15.136  1.00 19.680          H  
ATOM   9188 2HD2 LEU A 566     -16.209 -53.804  13.631  1.00 19.680          H  
ATOM   9189 3HD2 LEU A 566     -15.060 -54.732  14.615  1.00 19.680          H  
ATOM   9190  N   LEU A 567     -12.301 -55.818  10.259  1.00 12.960          N  
ATOM   9191  CA  LEU A 567     -12.317 -56.506   8.977  1.00 13.730          C  
ATOM   9192  C   LEU A 567     -11.964 -57.971   9.192  1.00 14.090          C  
ATOM   9193  O   LEU A 567     -12.532 -58.861   8.541  1.00 14.350          O  
ATOM   9194  CB  LEU A 567     -11.322 -55.849   8.000  1.00 18.910          C  
ATOM   9195  CG  LEU A 567     -11.831 -54.616   7.111  1.00 18.910          C  
ATOM   9196  CD1 LEU A 567     -12.894 -55.031   6.081  1.00 18.910          C  
ATOM   9197  CD2 LEU A 567     -12.396 -53.545   8.023  1.00 18.910          C  
ATOM   9198  H   LEU A 567     -11.636 -55.059  10.455  1.00 15.550          H  
ATOM   9199  HA  LEU A 567     -13.324 -56.456   8.569  1.00 16.480          H  
ATOM   9200 1HB  LEU A 567     -10.479 -55.483   8.597  1.00 22.700          H  
ATOM   9201 2HB  LEU A 567     -10.944 -56.616   7.331  1.00 22.700          H  
ATOM   9202  HG  LEU A 567     -10.986 -54.215   6.564  1.00 22.700          H  
ATOM   9203 1HD1 LEU A 567     -13.192 -54.158   5.499  1.00 22.700          H  
ATOM   9204 2HD1 LEU A 567     -12.490 -55.763   5.422  1.00 22.700          H  
ATOM   9205 3HD1 LEU A 567     -13.777 -55.437   6.577  1.00 22.700          H  
ATOM   9206 1HD2 LEU A 567     -12.703 -52.695   7.438  1.00 22.700          H  
ATOM   9207 2HD2 LEU A 567     -13.250 -53.928   8.574  1.00 22.700          H  
ATOM   9208 3HD2 LEU A 567     -11.641 -53.239   8.708  1.00 22.700          H  
ATOM   9209  N   GLU A 568     -11.024 -58.239  10.113  1.00 14.190          N  
ATOM   9210  CA  GLU A 568     -10.632 -59.611  10.421  1.00 14.700          C  
ATOM   9211  C   GLU A 568     -11.781 -60.402  11.054  1.00 14.220          C  
ATOM   9212  O   GLU A 568     -12.004 -61.559  10.696  1.00 14.660          O  
ATOM   9213  CB  GLU A 568      -9.422 -59.609  11.355  1.00 20.380          C  
ATOM   9214  CG  GLU A 568      -8.130 -59.131  10.704  1.00 20.380          C  
ATOM   9215  CD  GLU A 568      -7.010 -58.953  11.692  1.00 20.380          C  
ATOM   9216  OE1 GLU A 568      -7.249 -59.107  12.864  1.00 20.380          O  
ATOM   9217  OE2 GLU A 568      -5.910 -58.649  11.271  1.00 20.380          O  
ATOM   9218  H   GLU A 568     -10.542 -57.461  10.582  1.00 17.030          H  
ATOM   9219  HA  GLU A 568     -10.350 -60.103   9.492  1.00 17.640          H  
ATOM   9220 1HB  GLU A 568      -9.625 -58.959  12.205  1.00 24.450          H  
ATOM   9221 2HB  GLU A 568      -9.257 -60.613  11.742  1.00 24.450          H  
ATOM   9222 1HG  GLU A 568      -7.826 -59.860   9.956  1.00 24.450          H  
ATOM   9223 2HG  GLU A 568      -8.315 -58.189  10.194  1.00 24.450          H  
ATOM   9224  N   LYS A 569     -12.537 -59.765  11.963  1.00 13.410          N  
ATOM   9225  CA  LYS A 569     -13.682 -60.396  12.624  1.00 13.080          C  
ATOM   9226  C   LYS A 569     -14.815 -60.693  11.655  1.00 13.130          C  
ATOM   9227  O   LYS A 569     -15.445 -61.749  11.734  1.00 13.370          O  
ATOM   9228  CB  LYS A 569     -14.197 -59.544  13.785  1.00 18.440          C  
ATOM   9229  CG  LYS A 569     -13.285 -59.527  15.015  1.00 18.440          C  
ATOM   9230  CD  LYS A 569     -13.846 -58.625  16.110  1.00 18.440          C  
ATOM   9231  CE  LYS A 569     -12.942 -58.606  17.343  1.00 18.440          C  
ATOM   9232  NZ  LYS A 569     -13.485 -57.719  18.419  1.00 18.440          N  
ATOM   9233  H   LYS A 569     -12.264 -58.820  12.246  1.00 16.090          H  
ATOM   9234  HA  LYS A 569     -13.348 -61.348  13.034  1.00 15.700          H  
ATOM   9235 1HB  LYS A 569     -14.308 -58.512  13.443  1.00 22.130          H  
ATOM   9236 2HB  LYS A 569     -15.181 -59.898  14.088  1.00 22.130          H  
ATOM   9237 1HG  LYS A 569     -13.205 -60.543  15.402  1.00 22.130          H  
ATOM   9238 2HG  LYS A 569     -12.292 -59.195  14.736  1.00 22.130          H  
ATOM   9239 1HD  LYS A 569     -13.933 -57.607  15.721  1.00 22.130          H  
ATOM   9240 2HD  LYS A 569     -14.836 -58.973  16.399  1.00 22.130          H  
ATOM   9241 1HE  LYS A 569     -12.848 -59.618  17.733  1.00 22.130          H  
ATOM   9242 2HE  LYS A 569     -11.953 -58.244  17.054  1.00 22.130          H  
ATOM   9243 1HZ  LYS A 569     -12.861 -57.732  19.215  1.00 22.130          H  
ATOM   9244 2HZ  LYS A 569     -13.566 -56.774  18.072  1.00 22.130          H  
ATOM   9245 3HZ  LYS A 569     -14.396 -58.051  18.704  1.00 22.130          H  
ATOM   9246  N   GLN A 570     -15.060 -59.777  10.710  1.00 13.060          N  
ATOM   9247  CA  GLN A 570     -16.114 -59.982   9.725  1.00 13.320          C  
ATOM   9248  C   GLN A 570     -15.637 -60.896   8.600  1.00 14.140          C  
ATOM   9249  O   GLN A 570     -16.445 -61.374   7.801  1.00 14.360          O  
ATOM   9250  CB  GLN A 570     -16.598 -58.646   9.143  1.00 18.540          C  
ATOM   9251  CG  GLN A 570     -17.331 -57.737  10.131  1.00 18.540          C  
ATOM   9252  CD  GLN A 570     -17.800 -56.426   9.480  1.00 18.540          C  
ATOM   9253  OE1 GLN A 570     -17.013 -55.540   9.109  1.00 18.540          O  
ATOM   9254  NE2 GLN A 570     -19.110 -56.300   9.314  1.00 18.540          N  
ATOM   9255  H   GLN A 570     -14.542 -58.891  10.718  1.00 15.670          H  
ATOM   9256  HA  GLN A 570     -16.953 -60.468  10.217  1.00 15.980          H  
ATOM   9257 1HB  GLN A 570     -15.736 -58.090   8.760  1.00 22.250          H  
ATOM   9258 2HB  GLN A 570     -17.262 -58.833   8.302  1.00 22.250          H  
ATOM   9259 1HG  GLN A 570     -18.201 -58.264  10.515  1.00 22.250          H  
ATOM   9260 2HG  GLN A 570     -16.652 -57.491  10.949  1.00 22.250          H  
ATOM   9261 1HE2 GLN A 570     -19.462 -55.481   8.863  1.00 22.250          H  
ATOM   9262 2HE2 GLN A 570     -19.735 -57.026   9.610  1.00 22.250          H  
ATOM   9263  N   LYS A 571     -14.326 -61.145   8.577  1.00 14.670          N  
ATOM   9264  CA  LYS A 571     -13.624 -61.969   7.614  1.00 15.570          C  
ATOM   9265  C   LYS A 571     -13.799 -61.450   6.209  1.00 15.500          C  
ATOM   9266  O   LYS A 571     -14.005 -62.223   5.271  1.00 16.080          O  
ATOM   9267  CB  LYS A 571     -14.099 -63.420   7.709  1.00 21.440          C  
ATOM   9268  CG  LYS A 571     -13.895 -64.037   9.080  1.00 21.440          C  
ATOM   9269  CD  LYS A 571     -14.308 -65.496   9.112  1.00 21.440          C  
ATOM   9270  CE  LYS A 571     -14.138 -66.071  10.509  1.00 21.440          C  
ATOM   9271  NZ  LYS A 571     -14.565 -67.499  10.584  1.00 21.440          N  
ATOM   9272  H   LYS A 571     -13.757 -60.687   9.283  1.00 17.600          H  
ATOM   9273  HA  LYS A 571     -12.560 -61.932   7.854  1.00 18.680          H  
ATOM   9274 1HB  LYS A 571     -15.155 -63.487   7.457  1.00 25.730          H  
ATOM   9275 2HB  LYS A 571     -13.554 -64.025   6.986  1.00 25.730          H  
ATOM   9276 1HG  LYS A 571     -12.846 -63.942   9.363  1.00 25.730          H  
ATOM   9277 2HG  LYS A 571     -14.490 -63.483   9.809  1.00 25.730          H  
ATOM   9278 1HD  LYS A 571     -15.354 -65.580   8.813  1.00 25.730          H  
ATOM   9279 2HD  LYS A 571     -13.698 -66.063   8.410  1.00 25.730          H  
ATOM   9280 1HE  LYS A 571     -13.090 -65.998  10.796  1.00 25.730          H  
ATOM   9281 2HE  LYS A 571     -14.736 -65.485  11.208  1.00 25.730          H  
ATOM   9282 1HZ  LYS A 571     -14.436 -67.840  11.527  1.00 25.730          H  
ATOM   9283 2HZ  LYS A 571     -15.540 -67.575  10.331  1.00 25.730          H  
ATOM   9284 3HZ  LYS A 571     -14.009 -68.052   9.948  1.00 25.730          H  
ATOM   9285  N   GLU A 572     -13.716 -60.130   6.063  1.00 14.880          N  
ATOM   9286  CA  GLU A 572     -13.853 -59.542   4.744  1.00 14.910          C  
ATOM   9287  C   GLU A 572     -12.514 -59.185   4.106  1.00 14.210          C  
ATOM   9288  O   GLU A 572     -12.143 -59.750   3.082  1.00 14.490          O  
ATOM   9289  CB  GLU A 572     -14.765 -58.313   4.798  1.00 20.860          C  
ATOM   9290  CG  GLU A 572     -16.240 -58.627   5.029  1.00 20.860          C  
ATOM   9291  CD  GLU A 572     -17.113 -57.399   4.924  1.00 20.860          C  
ATOM   9292  OE1 GLU A 572     -16.627 -56.324   5.165  1.00 20.860          O  
ATOM   9293  OE2 GLU A 572     -18.251 -57.535   4.503  1.00 20.860          O  
ATOM   9294  H   GLU A 572     -13.519 -59.566   6.896  1.00 17.860          H  
ATOM   9295  HA  GLU A 572     -14.337 -60.274   4.098  1.00 17.890          H  
ATOM   9296 1HB  GLU A 572     -14.452 -57.679   5.625  1.00 25.030          H  
ATOM   9297 2HB  GLU A 572     -14.670 -57.739   3.905  1.00 25.030          H  
ATOM   9298 1HG  GLU A 572     -16.563 -59.359   4.293  1.00 25.030          H  
ATOM   9299 2HG  GLU A 572     -16.352 -59.075   6.015  1.00 25.030          H  
ATOM   9300  N   GLY A 573     -11.802 -58.213   4.674  1.00 13.360          N  
ATOM   9301  CA  GLY A 573     -10.510 -57.781   4.123  1.00 12.750          C  
ATOM   9302  C   GLY A 573     -10.667 -56.863   2.900  1.00 12.320          C  
ATOM   9303  O   GLY A 573      -9.687 -56.452   2.284  1.00 12.300          O  
ATOM   9304  H   GLY A 573     -12.152 -57.783   5.519  1.00 16.030          H  
ATOM   9305 1HA  GLY A 573      -9.949 -57.259   4.898  1.00 15.300          H  
ATOM   9306 2HA  GLY A 573      -9.927 -58.658   3.846  1.00 15.300          H  
ATOM   9307  N   LYS A 574     -11.909 -56.522   2.591  1.00 12.020          N  
ATOM   9308  CA  LYS A 574     -12.329 -55.726   1.440  1.00 11.390          C  
ATOM   9309  C   LYS A 574     -11.770 -54.312   1.250  1.00 10.570          C  
ATOM   9310  O   LYS A 574     -11.618 -53.878   0.107  1.00 10.060          O  
ATOM   9311  CB  LYS A 574     -13.851 -55.614   1.486  1.00 16.200          C  
ATOM   9312  CG  LYS A 574     -14.612 -56.892   1.148  1.00 16.200          C  
ATOM   9313  CD  LYS A 574     -16.113 -56.691   1.390  1.00 16.200          C  
ATOM   9314  CE  LYS A 574     -16.924 -57.957   1.133  1.00 16.200          C  
ATOM   9315  NZ  LYS A 574     -18.355 -57.802   1.573  1.00 16.200          N  
ATOM   9316  H   LYS A 574     -12.628 -56.917   3.175  1.00 14.420          H  
ATOM   9317  HA  LYS A 574     -12.054 -56.293   0.550  1.00 13.670          H  
ATOM   9318 1HB  LYS A 574     -14.156 -55.303   2.487  1.00 19.440          H  
ATOM   9319 2HB  LYS A 574     -14.172 -54.839   0.792  1.00 19.440          H  
ATOM   9320 1HG  LYS A 574     -14.461 -57.119   0.092  1.00 19.440          H  
ATOM   9321 2HG  LYS A 574     -14.237 -57.731   1.724  1.00 19.440          H  
ATOM   9322 1HD  LYS A 574     -16.277 -56.369   2.417  1.00 19.440          H  
ATOM   9323 2HD  LYS A 574     -16.480 -55.910   0.730  1.00 19.440          H  
ATOM   9324 1HE  LYS A 574     -16.907 -58.172   0.067  1.00 19.440          H  
ATOM   9325 2HE  LYS A 574     -16.476 -58.792   1.672  1.00 19.440          H  
ATOM   9326 1HZ  LYS A 574     -18.861 -58.650   1.388  1.00 19.440          H  
ATOM   9327 2HZ  LYS A 574     -18.368 -57.619   2.603  1.00 19.440          H  
ATOM   9328 3HZ  LYS A 574     -18.792 -57.038   1.089  1.00 19.440          H  
ATOM   9329  N   LYS A 575     -11.537 -53.555   2.321  1.00 10.580          N  
ATOM   9330  CA  LYS A 575     -11.112 -52.166   2.127  1.00 10.040          C  
ATOM   9331  C   LYS A 575      -9.672 -51.832   2.550  1.00  9.310          C  
ATOM   9332  O   LYS A 575      -9.069 -52.499   3.407  1.00  8.940          O  
ATOM   9333  CB  LYS A 575     -12.099 -51.235   2.827  1.00 14.270          C  
ATOM   9334  CG  LYS A 575     -13.596 -51.397   2.380  1.00 14.270          C  
ATOM   9335  CD  LYS A 575     -13.819 -51.114   0.870  1.00 14.270          C  
ATOM   9336  CE  LYS A 575     -15.311 -50.933   0.513  1.00 14.270          C  
ATOM   9337  NZ  LYS A 575     -16.081 -52.209   0.541  1.00 14.270          N  
ATOM   9338  H   LYS A 575     -11.654 -53.934   3.249  1.00 12.700          H  
ATOM   9339  HA  LYS A 575     -11.161 -51.949   1.062  1.00 12.050          H  
ATOM   9340 1HB  LYS A 575     -12.061 -51.414   3.903  1.00 17.130          H  
ATOM   9341 2HB  LYS A 575     -11.797 -50.205   2.665  1.00 17.130          H  
ATOM   9342 1HG  LYS A 575     -13.931 -52.406   2.614  1.00 17.130          H  
ATOM   9343 2HG  LYS A 575     -14.204 -50.697   2.939  1.00 17.130          H  
ATOM   9344 1HD  LYS A 575     -13.264 -50.257   0.550  1.00 17.130          H  
ATOM   9345 2HD  LYS A 575     -13.461 -51.970   0.299  1.00 17.130          H  
ATOM   9346 1HE  LYS A 575     -15.760 -50.240   1.222  1.00 17.130          H  
ATOM   9347 2HE  LYS A 575     -15.380 -50.506  -0.487  1.00 17.130          H  
ATOM   9348 1HZ  LYS A 575     -17.044 -52.023   0.295  1.00 17.130          H  
ATOM   9349 2HZ  LYS A 575     -15.682 -52.852  -0.132  1.00 17.130          H  
ATOM   9350 3HZ  LYS A 575     -16.045 -52.613   1.464  1.00 17.130          H  
ATOM   9351  N   ARG A 576      -9.138 -50.751   1.958  1.00  9.300          N  
ATOM   9352  CA  ARG A 576      -7.802 -50.218   2.247  1.00  8.880          C  
ATOM   9353  C   ARG A 576      -7.829 -48.692   2.353  1.00  8.170          C  
ATOM   9354  O   ARG A 576      -8.627 -48.040   1.684  1.00  7.950          O  
ATOM   9355  CB  ARG A 576      -6.808 -50.594   1.151  1.00 12.600          C  
ATOM   9356  CG  ARG A 576      -6.537 -52.078   0.953  1.00 12.600          C  
ATOM   9357  CD  ARG A 576      -5.784 -52.695   2.076  1.00 12.600          C  
ATOM   9358  NE  ARG A 576      -5.470 -54.079   1.784  1.00 12.600          N  
ATOM   9359  CZ  ARG A 576      -6.307 -55.121   1.993  1.00 12.600          C  
ATOM   9360  NH1 ARG A 576      -7.515 -54.929   2.483  1.00 12.600          N  
ATOM   9361  NH2 ARG A 576      -5.918 -56.351   1.685  1.00 12.600          N  
ATOM   9362  H   ARG A 576      -9.696 -50.272   1.263  1.00 11.160          H  
ATOM   9363  HA  ARG A 576      -7.462 -50.616   3.200  1.00 10.660          H  
ATOM   9364 1HB  ARG A 576      -7.186 -50.228   0.204  1.00 15.120          H  
ATOM   9365 2HB  ARG A 576      -5.855 -50.102   1.333  1.00 15.120          H  
ATOM   9366 1HG  ARG A 576      -7.480 -52.605   0.836  1.00 15.120          H  
ATOM   9367 2HG  ARG A 576      -5.948 -52.210   0.047  1.00 15.120          H  
ATOM   9368 1HD  ARG A 576      -4.846 -52.157   2.220  1.00 15.120          H  
ATOM   9369 2HD  ARG A 576      -6.362 -52.659   2.993  1.00 15.120          H  
ATOM   9370  HE  ARG A 576      -4.555 -54.278   1.400  1.00 15.120          H  
ATOM   9371 1HH1 ARG A 576      -7.872 -53.997   2.721  1.00 15.120          H  
ATOM   9372 2HH1 ARG A 576      -8.156 -55.715   2.592  1.00 15.120          H  
ATOM   9373 1HH2 ARG A 576      -4.999 -56.510   1.302  1.00 15.120          H  
ATOM   9374 2HH2 ARG A 576      -6.545 -57.131   1.831  1.00 15.120          H  
ATOM   9375  N   LEU A 577      -6.865 -48.133   3.093  1.00  7.930          N  
ATOM   9376  CA  LEU A 577      -6.695 -46.688   3.316  1.00  7.320          C  
ATOM   9377  C   LEU A 577      -6.538 -45.848   2.043  1.00  7.140          C  
ATOM   9378  O   LEU A 577      -6.789 -44.644   2.042  1.00  6.810          O  
ATOM   9379  CB  LEU A 577      -5.483 -46.434   4.235  1.00 10.490          C  
ATOM   9380  CG  LEU A 577      -4.025 -46.612   3.667  1.00 10.490          C  
ATOM   9381  CD1 LEU A 577      -3.057 -45.934   4.648  1.00 10.490          C  
ATOM   9382  CD2 LEU A 577      -3.662 -48.103   3.505  1.00 10.490          C  
ATOM   9383  H   LEU A 577      -6.238 -48.750   3.588  1.00  9.520          H  
ATOM   9384  HA  LEU A 577      -7.571 -46.334   3.842  1.00  8.780          H  
ATOM   9385 1HB  LEU A 577      -5.533 -45.413   4.548  1.00 12.590          H  
ATOM   9386 2HB  LEU A 577      -5.582 -47.063   5.119  1.00 12.590          H  
ATOM   9387  HG  LEU A 577      -3.932 -46.106   2.708  1.00 12.590          H  
ATOM   9388 1HD1 LEU A 577      -2.035 -46.025   4.275  1.00 12.590          H  
ATOM   9389 2HD1 LEU A 577      -3.313 -44.878   4.744  1.00 12.590          H  
ATOM   9390 3HD1 LEU A 577      -3.127 -46.414   5.625  1.00 12.590          H  
ATOM   9391 1HD2 LEU A 577      -2.638 -48.177   3.134  1.00 12.590          H  
ATOM   9392 2HD2 LEU A 577      -3.731 -48.604   4.471  1.00 12.590          H  
ATOM   9393 3HD2 LEU A 577      -4.315 -48.585   2.799  1.00 12.590          H  
ATOM   9394  N   LYS A 578      -6.115 -46.467   0.950  1.00  7.510          N  
ATOM   9395  CA  LYS A 578      -5.933 -45.762  -0.315  1.00  7.580          C  
ATOM   9396  C   LYS A 578      -7.278 -45.272  -0.859  1.00  7.390          C  
ATOM   9397  O   LYS A 578      -7.338 -44.357  -1.692  1.00  7.360          O  
ATOM   9398  CB  LYS A 578      -5.244 -46.659  -1.348  1.00 10.580          C  
ATOM   9399  CG  LYS A 578      -6.091 -47.832  -1.863  1.00 10.580          C  
ATOM   9400  CD  LYS A 578      -5.294 -48.707  -2.836  1.00 10.580          C  
ATOM   9401  CE  LYS A 578      -6.142 -49.857  -3.386  1.00 10.580          C  
ATOM   9402  NZ  LYS A 578      -5.366 -50.729  -4.323  1.00 10.580          N  
ATOM   9403  H   LYS A 578      -5.939 -47.458   0.994  1.00  9.010          H  
ATOM   9404  HA  LYS A 578      -5.303 -44.890  -0.136  1.00  9.100          H  
ATOM   9405 1HB  LYS A 578      -4.951 -46.057  -2.209  1.00 12.700          H  
ATOM   9406 2HB  LYS A 578      -4.335 -47.073  -0.914  1.00 12.700          H  
ATOM   9407 1HG  LYS A 578      -6.435 -48.427  -1.030  1.00 12.700          H  
ATOM   9408 2HG  LYS A 578      -6.962 -47.446  -2.393  1.00 12.700          H  
ATOM   9409 1HD  LYS A 578      -4.946 -48.094  -3.669  1.00 12.700          H  
ATOM   9410 2HD  LYS A 578      -4.425 -49.121  -2.324  1.00 12.700          H  
ATOM   9411 1HE  LYS A 578      -6.501 -50.463  -2.553  1.00 12.700          H  
ATOM   9412 2HE  LYS A 578      -7.000 -49.445  -3.917  1.00 12.700          H  
ATOM   9413 1HZ  LYS A 578      -5.960 -51.474  -4.663  1.00 12.700          H  
ATOM   9414 2HZ  LYS A 578      -5.039 -50.178  -5.105  1.00 12.700          H  
ATOM   9415 3HZ  LYS A 578      -4.574 -51.127  -3.839  1.00 12.700          H  
ATOM   9416  N   ALA A 579      -8.367 -45.859  -0.341  1.00  7.440          N  
ATOM   9417  CA  ALA A 579      -9.721 -45.607  -0.776  1.00  7.510          C  
ATOM   9418  C   ALA A 579     -10.240 -44.268  -0.309  1.00  7.080          C  
ATOM   9419  O   ALA A 579     -11.356 -43.887  -0.660  1.00  7.590          O  
ATOM   9420  CB  ALA A 579     -10.621 -46.697  -0.288  1.00 10.490          C  
ATOM   9421  H   ALA A 579      -8.251 -46.567   0.387  1.00  8.930          H  
ATOM   9422  HA  ALA A 579      -9.727 -45.604  -1.866  1.00  9.010          H  
ATOM   9423 1HB  ALA A 579     -11.633 -46.523  -0.646  1.00 12.580          H  
ATOM   9424 2HB  ALA A 579     -10.263 -47.657  -0.652  1.00 12.580          H  
ATOM   9425 3HB  ALA A 579     -10.596 -46.686   0.781  1.00 12.580          H  
ATOM   9426  N   VAL A 580      -9.424 -43.501   0.420  1.00  6.300          N  
ATOM   9427  CA  VAL A 580      -9.869 -42.159   0.739  1.00  5.940          C  
ATOM   9428  C   VAL A 580     -10.100 -41.419  -0.581  1.00  5.520          C  
ATOM   9429  O   VAL A 580     -10.968 -40.547  -0.664  1.00  5.640          O  
ATOM   9430  CB  VAL A 580      -8.835 -41.376   1.609  1.00  8.460          C  
ATOM   9431  CG1 VAL A 580      -8.686 -42.009   2.945  1.00  8.460          C  
ATOM   9432  CG2 VAL A 580      -7.445 -41.359   0.940  1.00  8.460          C  
ATOM   9433  H   VAL A 580      -8.522 -43.867   0.740  1.00  7.560          H  
ATOM   9434  HA  VAL A 580     -10.810 -42.211   1.276  1.00  7.130          H  
ATOM   9435  HB  VAL A 580      -9.193 -40.356   1.751  1.00 10.150          H  
ATOM   9436 1HG1 VAL A 580      -7.977 -41.446   3.538  1.00 10.150          H  
ATOM   9437 2HG1 VAL A 580      -9.632 -42.022   3.447  1.00 10.150          H  
ATOM   9438 3HG1 VAL A 580      -8.330 -43.010   2.819  1.00 10.150          H  
ATOM   9439 1HG2 VAL A 580      -6.749 -40.817   1.559  1.00 10.150          H  
ATOM   9440 2HG2 VAL A 580      -7.084 -42.381   0.815  1.00 10.150          H  
ATOM   9441 3HG2 VAL A 580      -7.479 -40.888  -0.002  1.00 10.150          H  
ATOM   9442  N   GLY A 581      -9.301 -41.727  -1.629  1.00  5.390          N  
ATOM   9443  CA  GLY A 581      -9.539 -41.064  -2.896  1.00  5.350          C  
ATOM   9444  C   GLY A 581      -9.308 -39.577  -2.759  1.00  4.800          C  
ATOM   9445  O   GLY A 581     -10.039 -38.795  -3.356  1.00  4.840          O  
ATOM   9446  H   GLY A 581      -8.579 -42.456  -1.562  1.00  6.470          H  
ATOM   9447 1HA  GLY A 581      -8.873 -41.476  -3.654  1.00  6.420          H  
ATOM   9448 2HA  GLY A 581     -10.558 -41.254  -3.221  1.00  6.420          H  
ATOM   9449  N   SER A 582      -8.313 -39.176  -1.962  1.00  4.550          N  
ATOM   9450  CA  SER A 582      -8.117 -37.762  -1.686  1.00  4.090          C  
ATOM   9451  C   SER A 582      -8.182 -36.933  -2.948  1.00  3.710          C  
ATOM   9452  O   SER A 582      -7.369 -37.088  -3.870  1.00  3.920          O  
ATOM   9453  CB  SER A 582      -6.804 -37.534  -0.959  1.00  5.910          C  
ATOM   9454  OG  SER A 582      -6.522 -36.156  -0.825  1.00  5.910          O  
ATOM   9455  H   SER A 582      -7.715 -39.864  -1.542  1.00  5.460          H  
ATOM   9456  HA  SER A 582      -8.893 -37.440  -1.014  1.00  4.910          H  
ATOM   9457 1HB  SER A 582      -6.855 -37.993   0.033  1.00  7.090          H  
ATOM   9458 2HB  SER A 582      -6.001 -38.020  -1.505  1.00  7.090          H  
ATOM   9459  HG  SER A 582      -7.137 -35.782  -0.147  1.00  7.090          H  
ATOM   9460  N   VAL A 583      -9.135 -36.006  -2.942  1.00  3.280          N  
ATOM   9461  CA  VAL A 583      -9.361 -35.125  -4.063  1.00  2.960          C  
ATOM   9462  C   VAL A 583      -8.693 -33.784  -3.846  1.00  2.740          C  
ATOM   9463  O   VAL A 583      -9.110 -32.999  -2.994  1.00  2.710          O  
ATOM   9464  CB  VAL A 583     -10.881 -34.872  -4.260  1.00  4.270          C  
ATOM   9465  CG1 VAL A 583     -11.102 -33.937  -5.453  1.00  4.270          C  
ATOM   9466  CG2 VAL A 583     -11.629 -36.199  -4.446  1.00  4.270          C  
ATOM   9467  H   VAL A 583      -9.770 -36.022  -2.142  1.00  3.940          H  
ATOM   9468  HA  VAL A 583      -8.950 -35.590  -4.959  1.00  3.550          H  
ATOM   9469  HB  VAL A 583     -11.273 -34.367  -3.375  1.00  5.130          H  
ATOM   9470 1HG1 VAL A 583     -12.169 -33.742  -5.570  1.00  5.130          H  
ATOM   9471 2HG1 VAL A 583     -10.586 -33.000  -5.294  1.00  5.130          H  
ATOM   9472 3HG1 VAL A 583     -10.718 -34.406  -6.357  1.00  5.130          H  
ATOM   9473 1HG2 VAL A 583     -12.696 -36.011  -4.568  1.00  5.130          H  
ATOM   9474 2HG2 VAL A 583     -11.247 -36.717  -5.322  1.00  5.130          H  
ATOM   9475 3HG2 VAL A 583     -11.480 -36.825  -3.566  1.00  5.130          H  
ATOM   9476  N   GLN A 584      -7.685 -33.500  -4.653  1.00  2.750          N  
ATOM   9477  CA  GLN A 584      -6.998 -32.231  -4.560  1.00  2.580          C  
ATOM   9478  C   GLN A 584      -7.749 -31.240  -5.412  1.00  2.340          C  
ATOM   9479  O   GLN A 584      -8.097 -31.556  -6.553  1.00  2.460          O  
ATOM   9480  CB  GLN A 584      -5.554 -32.313  -5.050  1.00  3.680          C  
ATOM   9481  CG  GLN A 584      -4.785 -31.003  -4.878  1.00  3.680          C  
ATOM   9482  CD  GLN A 584      -3.373 -31.096  -5.339  1.00  3.680          C  
ATOM   9483  OE1 GLN A 584      -3.059 -31.840  -6.269  1.00  3.680          O  
ATOM   9484  NE2 GLN A 584      -2.495 -30.343  -4.695  1.00  3.680          N  
ATOM   9485  H   GLN A 584      -7.389 -34.195  -5.326  1.00  3.300          H  
ATOM   9486  HA  GLN A 584      -7.013 -31.887  -3.525  1.00  3.100          H  
ATOM   9487 1HB  GLN A 584      -5.026 -33.095  -4.505  1.00  4.420          H  
ATOM   9488 2HB  GLN A 584      -5.541 -32.578  -6.108  1.00  4.420          H  
ATOM   9489 1HG  GLN A 584      -5.260 -30.221  -5.455  1.00  4.420          H  
ATOM   9490 2HG  GLN A 584      -4.780 -30.736  -3.823  1.00  4.420          H  
ATOM   9491 1HE2 GLN A 584      -1.528 -30.366  -4.957  1.00  4.420          H  
ATOM   9492 2HE2 GLN A 584      -2.790 -29.753  -3.943  1.00  4.420          H  
ATOM   9493  N   LEU A 585      -7.990 -30.055  -4.873  1.00  2.090          N  
ATOM   9494  CA  LEU A 585      -8.662 -29.007  -5.611  1.00  1.880          C  
ATOM   9495  C   LEU A 585      -7.722 -27.780  -5.667  1.00  1.760          C  
ATOM   9496  O   LEU A 585      -7.955 -26.792  -4.966  1.00  1.900          O  
ATOM   9497  CB  LEU A 585      -9.973 -28.729  -4.854  1.00  2.720          C  
ATOM   9498  CG  LEU A 585     -10.949 -29.979  -4.700  1.00  2.720          C  
ATOM   9499  CD1 LEU A 585     -12.050 -29.659  -3.713  1.00  2.720          C  
ATOM   9500  CD2 LEU A 585     -11.548 -30.349  -6.035  1.00  2.720          C  
ATOM   9501  H   LEU A 585      -7.694 -29.889  -3.920  1.00  2.510          H  
ATOM   9502  HA  LEU A 585      -8.880 -29.354  -6.606  1.00  2.260          H  
ATOM   9503 1HB  LEU A 585      -9.727 -28.409  -3.856  1.00  3.260          H  
ATOM   9504 2HB  LEU A 585     -10.514 -27.937  -5.356  1.00  3.260          H  
ATOM   9505  HG  LEU A 585     -10.395 -30.829  -4.307  1.00  3.260          H  
ATOM   9506 1HD1 LEU A 585     -12.707 -30.528  -3.600  1.00  3.260          H  
ATOM   9507 2HD1 LEU A 585     -11.605 -29.438  -2.749  1.00  3.260          H  
ATOM   9508 3HD1 LEU A 585     -12.628 -28.817  -4.049  1.00  3.260          H  
ATOM   9509 1HD2 LEU A 585     -12.210 -31.200  -5.907  1.00  3.260          H  
ATOM   9510 2HD2 LEU A 585     -12.111 -29.529  -6.421  1.00  3.260          H  
ATOM   9511 3HD2 LEU A 585     -10.761 -30.614  -6.736  1.00  3.260          H  
ATOM   9512  N   PRO A 586      -6.726 -27.753  -6.582  1.00  1.610          N  
ATOM   9513  CA  PRO A 586      -5.625 -26.798  -6.603  1.00  1.550          C  
ATOM   9514  C   PRO A 586      -6.077 -25.355  -6.629  1.00  1.420          C  
ATOM   9515  O   PRO A 586      -6.954 -25.004  -7.422  1.00  1.340          O  
ATOM   9516  CB  PRO A 586      -4.930 -27.124  -7.934  1.00  2.330          C  
ATOM   9517  CG  PRO A 586      -5.272 -28.559  -8.204  1.00  2.330          C  
ATOM   9518  CD  PRO A 586      -6.695 -28.702  -7.717  1.00  2.330          C  
ATOM   9519  HA  PRO A 586      -4.957 -26.985  -5.748  1.00  1.860          H  
ATOM   9520 1HB  PRO A 586      -5.289 -26.442  -8.721  1.00  2.790          H  
ATOM   9521 2HB  PRO A 586      -3.846 -26.956  -7.841  1.00  2.790          H  
ATOM   9522 1HG  PRO A 586      -5.172 -28.777  -9.278  1.00  2.790          H  
ATOM   9523 2HG  PRO A 586      -4.569 -29.227  -7.683  1.00  2.790          H  
ATOM   9524 1HD  PRO A 586      -7.413 -28.394  -8.494  1.00  2.790          H  
ATOM   9525 2HD  PRO A 586      -6.823 -29.722  -7.423  1.00  2.790          H  
ATOM   9526  N   GLN A 587      -5.382 -24.515  -5.852  1.00  1.470          N  
ATOM   9527  CA  GLN A 587      -5.613 -23.069  -5.754  1.00  1.420          C  
ATOM   9528  C   GLN A 587      -7.072 -22.631  -5.980  1.00  1.260          C  
ATOM   9529  O   GLN A 587      -7.883 -22.561  -5.033  1.00  1.130          O  
ATOM   9530  CB  GLN A 587      -4.713 -22.346  -6.783  1.00  2.010          C  
ATOM   9531  CG  GLN A 587      -3.186 -22.416  -6.561  1.00  2.010          C  
ATOM   9532  CD  GLN A 587      -2.687 -21.604  -5.363  1.00  2.010          C  
ATOM   9533  OE1 GLN A 587      -3.186 -20.497  -5.133  1.00  2.010          O  
ATOM   9534  NE2 GLN A 587      -1.700 -22.140  -4.636  1.00  2.010          N  
ATOM   9535  H   GLN A 587      -4.673 -24.914  -5.251  1.00  1.760          H  
ATOM   9536  HA  GLN A 587      -5.321 -22.751  -4.751  1.00  1.700          H  
ATOM   9537 1HB  GLN A 587      -4.871 -22.776  -7.770  1.00  2.410          H  
ATOM   9538 2HB  GLN A 587      -4.992 -21.290  -6.834  1.00  2.410          H  
ATOM   9539 1HG  GLN A 587      -2.905 -23.455  -6.406  1.00  2.410          H  
ATOM   9540 2HG  GLN A 587      -2.692 -22.029  -7.453  1.00  2.410          H  
ATOM   9541 1HE2 GLN A 587      -1.293 -21.637  -3.823  1.00  2.410          H  
ATOM   9542 2HE2 GLN A 587      -1.327 -23.032  -4.875  1.00  2.410          H  
ATOM   9543  N   GLU A 588      -7.349 -22.318  -7.251  1.00  1.310          N  
ATOM   9544  CA  GLU A 588      -8.583 -21.780  -7.780  1.00  1.250          C  
ATOM   9545  C   GLU A 588      -9.784 -22.681  -7.584  1.00  1.110          C  
ATOM   9546  O   GLU A 588     -10.900 -22.198  -7.396  1.00  1.090          O  
ATOM   9547  CB  GLU A 588      -8.404 -21.576  -9.291  1.00  1.770          C  
ATOM   9548  CG  GLU A 588      -7.423 -20.483  -9.699  1.00  1.770          C  
ATOM   9549  CD  GLU A 588      -7.192 -20.437 -11.202  1.00  1.770          C  
ATOM   9550  OE1 GLU A 588      -7.696 -21.307 -11.902  1.00  1.770          O  
ATOM   9551  OE2 GLU A 588      -6.516 -19.538 -11.652  1.00  1.770          O  
ATOM   9552  H   GLU A 588      -6.619 -22.482  -7.925  1.00  1.570          H  
ATOM   9553  HA  GLU A 588      -8.777 -20.823  -7.297  1.00  1.500          H  
ATOM   9554 1HB  GLU A 588      -8.055 -22.512  -9.733  1.00  2.130          H  
ATOM   9555 2HB  GLU A 588      -9.359 -21.345  -9.747  1.00  2.130          H  
ATOM   9556 1HG  GLU A 588      -7.816 -19.516  -9.373  1.00  2.130          H  
ATOM   9557 2HG  GLU A 588      -6.471 -20.643  -9.192  1.00  2.130          H  
ATOM   9558  N   LEU A 589      -9.591 -23.985  -7.679  1.00  1.080          N  
ATOM   9559  CA  LEU A 589     -10.741 -24.855  -7.636  1.00  1.010          C  
ATOM   9560  C   LEU A 589     -11.366 -24.926  -6.239  1.00  0.950          C  
ATOM   9561  O   LEU A 589     -12.581 -24.759  -6.121  1.00  0.930          O  
ATOM   9562  CB  LEU A 589     -10.341 -26.214  -8.220  1.00  1.440          C  
ATOM   9563  CG  LEU A 589     -11.423 -27.276  -8.337  1.00  1.440          C  
ATOM   9564  CD1 LEU A 589     -12.594 -26.768  -9.205  1.00  1.440          C  
ATOM   9565  CD2 LEU A 589     -10.822 -28.509  -8.992  1.00  1.440          C  
ATOM   9566  H   LEU A 589      -8.649 -24.368  -7.796  1.00  1.300          H  
ATOM   9567  HA  LEU A 589     -11.480 -24.423  -8.305  1.00  1.210          H  
ATOM   9568 1HB  LEU A 589      -9.931 -26.044  -9.214  1.00  1.730          H  
ATOM   9569 2HB  LEU A 589      -9.547 -26.618  -7.600  1.00  1.730          H  
ATOM   9570  HG  LEU A 589     -11.786 -27.514  -7.368  1.00  1.730          H  
ATOM   9571 1HD1 LEU A 589     -13.350 -27.543  -9.289  1.00  1.730          H  
ATOM   9572 2HD1 LEU A 589     -13.052 -25.890  -8.767  1.00  1.730          H  
ATOM   9573 3HD1 LEU A 589     -12.234 -26.514 -10.205  1.00  1.730          H  
ATOM   9574 1HD2 LEU A 589     -11.582 -29.287  -9.078  1.00  1.730          H  
ATOM   9575 2HD2 LEU A 589     -10.456 -28.252  -9.987  1.00  1.730          H  
ATOM   9576 3HD2 LEU A 589     -10.007 -28.876  -8.408  1.00  1.730          H  
ATOM   9577  N   PHE A 590     -10.569 -25.089  -5.169  1.00  1.000          N  
ATOM   9578  CA  PHE A 590     -11.143 -25.112  -3.821  1.00  1.000          C  
ATOM   9579  C   PHE A 590     -11.777 -23.734  -3.570  1.00  0.910          C  
ATOM   9580  O   PHE A 590     -12.886 -23.633  -3.042  1.00  0.900          O  
ATOM   9581  CB  PHE A 590     -10.061 -25.483  -2.779  1.00  1.400          C  
ATOM   9582  CG  PHE A 590     -10.513 -25.823  -1.324  1.00  1.400          C  
ATOM   9583  CD1 PHE A 590     -11.338 -26.905  -1.100  1.00  1.400          C  
ATOM   9584  CD2 PHE A 590     -10.026 -25.164  -0.199  1.00  1.400          C  
ATOM   9585  CE1 PHE A 590     -11.688 -27.300   0.176  1.00  1.400          C  
ATOM   9586  CE2 PHE A 590     -10.370 -25.553   1.078  1.00  1.400          C  
ATOM   9587  CZ  PHE A 590     -11.207 -26.624   1.266  1.00  1.400          C  
ATOM   9588  H   PHE A 590      -9.571 -25.291  -5.280  1.00  1.200          H  
ATOM   9589  HA  PHE A 590     -11.931 -25.864  -3.785  1.00  1.200          H  
ATOM   9590 1HB  PHE A 590      -9.498 -26.315  -3.142  1.00  1.680          H  
ATOM   9591 2HB  PHE A 590      -9.358 -24.659  -2.719  1.00  1.680          H  
ATOM   9592  HD1 PHE A 590     -11.713 -27.450  -1.945  1.00  1.680          H  
ATOM   9593  HD2 PHE A 590      -9.369 -24.357  -0.297  1.00  1.680          H  
ATOM   9594  HE1 PHE A 590     -12.349 -28.167   0.318  1.00  1.680          H  
ATOM   9595  HE2 PHE A 590      -9.971 -25.005   1.936  1.00  1.680          H  
ATOM   9596  HZ  PHE A 590     -11.480 -26.943   2.270  1.00  1.680          H  
ATOM   9597  N   SER A 591     -11.085 -22.659  -3.978  1.00  0.940          N  
ATOM   9598  CA  SER A 591     -11.600 -21.302  -3.776  1.00  0.950          C  
ATOM   9599  C   SER A 591     -12.994 -21.098  -4.391  1.00  1.000          C  
ATOM   9600  O   SER A 591     -13.907 -20.593  -3.731  1.00  1.110          O  
ATOM   9601  CB  SER A 591     -10.654 -20.314  -4.435  1.00  1.330          C  
ATOM   9602  OG  SER A 591     -11.099 -18.998  -4.300  1.00  1.330          O  
ATOM   9603  H   SER A 591     -10.162 -22.770  -4.417  1.00  1.130          H  
ATOM   9604  HA  SER A 591     -11.660 -21.106  -2.706  1.00  1.140          H  
ATOM   9605 1HB  SER A 591      -9.661 -20.407  -4.019  1.00  1.590          H  
ATOM   9606 2HB  SER A 591     -10.575 -20.559  -5.489  1.00  1.590          H  
ATOM   9607  HG  SER A 591     -10.575 -18.483  -4.920  1.00  1.590          H  
ATOM   9608  N   HIS A 592     -13.176 -21.522  -5.649  1.00  1.010          N  
ATOM   9609  CA  HIS A 592     -14.459 -21.365  -6.345  1.00  1.180          C  
ATOM   9610  C   HIS A 592     -15.571 -22.324  -5.889  1.00  1.120          C  
ATOM   9611  O   HIS A 592     -16.746 -21.950  -5.852  1.00  1.310          O  
ATOM   9612  CB  HIS A 592     -14.257 -21.526  -7.857  1.00  1.580          C  
ATOM   9613  CG  HIS A 592     -13.599 -20.349  -8.512  1.00  1.580          C  
ATOM   9614  ND1 HIS A 592     -14.213 -19.136  -8.588  1.00  1.580          N  
ATOM   9615  CD2 HIS A 592     -12.406 -20.206  -9.137  1.00  1.580          C  
ATOM   9616  CE1 HIS A 592     -13.447 -18.288  -9.228  1.00  1.580          C  
ATOM   9617  NE2 HIS A 592     -12.336 -18.920  -9.583  1.00  1.580          N  
ATOM   9618  H   HIS A 592     -12.378 -21.912  -6.161  1.00  1.210          H  
ATOM   9619  HA  HIS A 592     -14.823 -20.352  -6.174  1.00  1.420          H  
ATOM   9620 1HB  HIS A 592     -13.638 -22.411  -8.044  1.00  1.900          H  
ATOM   9621 2HB  HIS A 592     -15.222 -21.692  -8.337  1.00  1.900          H  
ATOM   9622  HD1 HIS A 592     -15.123 -18.921  -8.184  1.00  1.900          H  
ATOM   9623  HD2 HIS A 592     -11.595 -20.889  -9.339  1.00  1.900          H  
ATOM   9624  HE1 HIS A 592     -13.785 -17.259  -9.384  1.00  1.900          H  
ATOM   9625  N   LEU A 593     -15.221 -23.566  -5.577  1.00  0.980          N  
ATOM   9626  CA  LEU A 593     -16.199 -24.555  -5.142  1.00  1.010          C  
ATOM   9627  C   LEU A 593     -16.872 -24.295  -3.792  1.00  1.120          C  
ATOM   9628  O   LEU A 593     -18.063 -24.561  -3.625  1.00  1.500          O  
ATOM   9629  CB  LEU A 593     -15.519 -25.916  -5.105  1.00  1.400          C  
ATOM   9630  CG  LEU A 593     -15.190 -26.574  -6.444  1.00  1.400          C  
ATOM   9631  CD1 LEU A 593     -14.324 -27.759  -6.177  1.00  1.400          C  
ATOM   9632  CD2 LEU A 593     -16.470 -27.034  -7.152  1.00  1.400          C  
ATOM   9633  H   LEU A 593     -14.241 -23.852  -5.663  1.00  1.180          H  
ATOM   9634  HA  LEU A 593     -16.988 -24.569  -5.883  1.00  1.210          H  
ATOM   9635 1HB  LEU A 593     -14.568 -25.776  -4.588  1.00  1.680          H  
ATOM   9636 2HB  LEU A 593     -16.082 -26.565  -4.535  1.00  1.680          H  
ATOM   9637  HG  LEU A 593     -14.656 -25.872  -7.073  1.00  1.680          H  
ATOM   9638 1HD1 LEU A 593     -14.071 -28.242  -7.110  1.00  1.680          H  
ATOM   9639 2HD1 LEU A 593     -13.418 -27.419  -5.683  1.00  1.680          H  
ATOM   9640 3HD1 LEU A 593     -14.838 -28.468  -5.547  1.00  1.680          H  
ATOM   9641 1HD2 LEU A 593     -16.207 -27.511  -8.095  1.00  1.680          H  
ATOM   9642 2HD2 LEU A 593     -16.996 -27.748  -6.528  1.00  1.680          H  
ATOM   9643 3HD2 LEU A 593     -17.114 -26.198  -7.356  1.00  1.680          H  
ATOM   9644  N   LEU A 594     -16.135 -23.765  -2.831  1.00  0.950          N  
ATOM   9645  CA  LEU A 594     -16.659 -23.568  -1.477  1.00  1.020          C  
ATOM   9646  C   LEU A 594     -17.881 -22.645  -1.327  1.00  1.080          C  
ATOM   9647  O   LEU A 594     -18.112 -21.719  -2.105  1.00  1.110          O  
ATOM   9648  CB  LEU A 594     -15.525 -23.093  -0.599  1.00  1.400          C  
ATOM   9649  CG  LEU A 594     -14.397 -24.123  -0.335  1.00  1.400          C  
ATOM   9650  CD1 LEU A 594     -13.275 -23.413   0.340  1.00  1.400          C  
ATOM   9651  CD2 LEU A 594     -14.888 -25.275   0.531  1.00  1.400          C  
ATOM   9652  H   LEU A 594     -15.145 -23.562  -3.017  1.00  1.140          H  
ATOM   9653  HA  LEU A 594     -16.982 -24.537  -1.118  1.00  1.220          H  
ATOM   9654 1HB  LEU A 594     -15.071 -22.228  -1.087  1.00  1.680          H  
ATOM   9655 2HB  LEU A 594     -15.938 -22.791   0.342  1.00  1.680          H  
ATOM   9656  HG  LEU A 594     -14.049 -24.529  -1.260  1.00  1.680          H  
ATOM   9657 1HD1 LEU A 594     -12.495 -24.094   0.513  1.00  1.680          H  
ATOM   9658 2HD1 LEU A 594     -12.918 -22.616  -0.309  1.00  1.680          H  
ATOM   9659 3HD1 LEU A 594     -13.607 -23.008   1.291  1.00  1.680          H  
ATOM   9660 1HD2 LEU A 594     -14.078 -25.965   0.706  1.00  1.680          H  
ATOM   9661 2HD2 LEU A 594     -15.232 -24.891   1.474  1.00  1.680          H  
ATOM   9662 3HD2 LEU A 594     -15.696 -25.817   0.060  1.00  1.680          H  
ATOM   9663  N   LYS A 595     -18.686 -22.967  -0.302  1.00  1.300          N  
ATOM   9664  CA  LYS A 595     -19.949 -22.328   0.083  1.00  1.540          C  
ATOM   9665  C   LYS A 595     -19.747 -21.091   0.960  1.00  1.320          C  
ATOM   9666  O   LYS A 595     -18.739 -20.956   1.639  1.00  1.120          O  
ATOM   9667  CB  LYS A 595     -20.812 -23.392   0.796  1.00  2.060          C  
ATOM   9668  CG  LYS A 595     -22.233 -23.012   1.267  1.00  2.060          C  
ATOM   9669  CD  LYS A 595     -22.930 -24.263   1.802  1.00  2.060          C  
ATOM   9670  CE  LYS A 595     -24.328 -23.994   2.338  1.00  2.060          C  
ATOM   9671  NZ  LYS A 595     -24.961 -25.259   2.824  1.00  2.060          N  
ATOM   9672  H   LYS A 595     -18.383 -23.723   0.329  1.00  1.560          H  
ATOM   9673  HA  LYS A 595     -20.459 -22.012  -0.829  1.00  1.850          H  
ATOM   9674 1HB  LYS A 595     -20.911 -24.254   0.135  1.00  2.470          H  
ATOM   9675 2HB  LYS A 595     -20.271 -23.738   1.681  1.00  2.470          H  
ATOM   9676 1HG  LYS A 595     -22.188 -22.300   2.084  1.00  2.470          H  
ATOM   9677 2HG  LYS A 595     -22.813 -22.582   0.463  1.00  2.470          H  
ATOM   9678 1HD  LYS A 595     -22.997 -25.010   1.007  1.00  2.470          H  
ATOM   9679 2HD  LYS A 595     -22.333 -24.682   2.616  1.00  2.470          H  
ATOM   9680 1HE  LYS A 595     -24.269 -23.290   3.161  1.00  2.470          H  
ATOM   9681 2HE  LYS A 595     -24.948 -23.568   1.551  1.00  2.470          H  
ATOM   9682 1HZ  LYS A 595     -25.883 -25.089   3.184  1.00  2.470          H  
ATOM   9683 2HZ  LYS A 595     -25.018 -25.904   2.039  1.00  2.470          H  
ATOM   9684 3HZ  LYS A 595     -24.388 -25.655   3.564  1.00  2.470          H  
ATOM   9685  N   ASP A 596     -20.750 -20.217   1.037  1.00  1.500          N  
ATOM   9686  CA  ASP A 596     -20.676 -19.002   1.866  1.00  1.410          C  
ATOM   9687  C   ASP A 596     -20.307 -19.264   3.342  1.00  1.430          C  
ATOM   9688  O   ASP A 596     -19.814 -18.373   4.033  1.00  1.340          O  
ATOM   9689  CB  ASP A 596     -22.037 -18.297   1.889  1.00  2.010          C  
ATOM   9690  CG  ASP A 596     -22.477 -17.665   0.565  1.00  2.010          C  
ATOM   9691  OD1 ASP A 596     -21.704 -17.587  -0.353  1.00  2.010          O  
ATOM   9692  OD2 ASP A 596     -23.625 -17.263   0.497  1.00  2.010          O  
ATOM   9693  H   ASP A 596     -21.569 -20.347   0.456  1.00  1.800          H  
ATOM   9694  HA  ASP A 596     -19.924 -18.341   1.432  1.00  1.690          H  
ATOM   9695 1HB  ASP A 596     -22.801 -19.011   2.196  1.00  2.410          H  
ATOM   9696 2HB  ASP A 596     -22.015 -17.514   2.649  1.00  2.410          H  
ATOM   9697  N   GLU A 597     -20.595 -20.468   3.828  1.00  1.680          N  
ATOM   9698  CA  GLU A 597     -20.359 -20.890   5.210  1.00  1.920          C  
ATOM   9699  C   GLU A 597     -18.942 -21.430   5.472  1.00  1.880          C  
ATOM   9700  O   GLU A 597     -18.625 -21.790   6.610  1.00  2.180          O  
ATOM   9701  CB  GLU A 597     -21.364 -21.987   5.589  1.00  2.590          C  
ATOM   9702  CG  GLU A 597     -22.825 -21.550   5.631  1.00  2.590          C  
ATOM   9703  CD  GLU A 597     -23.772 -22.697   5.920  1.00  2.590          C  
ATOM   9704  OE1 GLU A 597     -23.314 -23.809   6.034  1.00  2.590          O  
ATOM   9705  OE2 GLU A 597     -24.952 -22.462   5.996  1.00  2.590          O  
ATOM   9706  H   GLU A 597     -20.979 -21.140   3.184  1.00  2.020          H  
ATOM   9707  HA  GLU A 597     -20.512 -20.027   5.856  1.00  2.300          H  
ATOM   9708 1HB  GLU A 597     -21.283 -22.807   4.870  1.00  3.110          H  
ATOM   9709 2HB  GLU A 597     -21.110 -22.389   6.570  1.00  3.110          H  
ATOM   9710 1HG  GLU A 597     -22.942 -20.791   6.404  1.00  3.110          H  
ATOM   9711 2HG  GLU A 597     -23.087 -21.098   4.675  1.00  3.110          H  
ATOM   9712  N   ASP A 598     -18.122 -21.514   4.427  1.00  1.600          N  
ATOM   9713  CA  ASP A 598     -16.778 -22.073   4.502  1.00  1.680          C  
ATOM   9714  C   ASP A 598     -15.690 -20.996   4.612  1.00  1.650          C  
ATOM   9715  O   ASP A 598     -15.919 -19.917   5.157  1.00  1.760          O  
ATOM   9716  OXT ASP A 598     -14.521 -21.311   4.376  1.00  2.520          O  
ATOM   9717  CB  ASP A 598     -16.523 -22.901   3.247  1.00  2.220          C  
ATOM   9718  CG  ASP A 598     -17.394 -24.183   3.142  1.00  2.220          C  
ATOM   9719  OD1 ASP A 598     -17.622 -24.834   4.140  1.00  2.220          O  
ATOM   9720  OD2 ASP A 598     -17.849 -24.493   2.026  1.00  2.220          O  
ATOM   9721  H   ASP A 598     -18.453 -21.186   3.519  1.00  1.920          H  
ATOM   9722  HA  ASP A 598     -16.719 -22.717   5.380  1.00  2.020          H  
ATOM   9723 1HB  ASP A 598     -16.727 -22.277   2.388  1.00  2.660          H  
ATOM   9724 2HB  ASP A 598     -15.473 -23.184   3.208  1.00  2.660          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3503.28 399.655 2379.82 -214.189 76.7924 135.91 1222.44 -1339.99 -5.89437 -38.52 -1145.52 -145.04 -229.344 -215.465 -93.0388 -61.8495 0 16.8492 49.2079 357.363 507.94 -130.81 80.2842 -140.247 50.3834 462.444 -1524.09
MET:NtermProteinFull_1 -2.67843 0.15887 2.47132 -0.57957 0.1882 0.16508 0.68959 -1.06545 -0.02699 -0.14358 -1.97576 0.97568 0 0 0 0 0 0.05183 0.01914 1.52978 0 0 0 0.60916 0 0.07602 0.46488
GLU_2 -2.79151 0.29589 3.4382 -0.48911 0.27188 1.58112 0.75488 -1.48504 -0 -0 -1.71855 -2.6349 0 0 0 0 0 -0.0886 0.02314 0 4.60537 -0.04477 0 -2.7348 -0.31966 0.27742 -1.05905
GLN_3 -5.05299 0.45976 2.94997 -0.596 0.12607 0.87923 0.80893 -1.76484 -0.00162 -0.02822 0.11506 -0.37538 0 0 0 0 0 0.02364 0.09793 0 2.76633 -0.02692 0 -0.18838 -0.28863 0.51606 0.42
LYS_4 -5.38091 0.51121 5.2878 -0.57109 0.20596 0.51331 2.33182 -2.28287 -0 -0 -2.48959 -0.27923 0 0 -0.59101 0 0 -0.05872 0.02015 3.12924 0 -0.00572 0 -1.5107 -0.16097 0.51566 -0.81565
ASN_5 -5.91939 0.44265 4.59622 -0.42379 0.08079 0.8584 2.69124 -2.57126 -0.02699 -0.14358 -2.18244 -1.8515 0 0 -0.60419 0 0 -0.04567 0.04791 0 2.55812 -0.74271 0 -0.93687 -0.25051 0.3449 -4.07867
ILE_6 -9.67513 1.39935 4.54458 -0.52583 0.28949 0.1413 2.09088 -3.10894 -0 -0 -1.67919 0.15521 0 0 -0.44116 0 0 0.06544 0.14699 3.59611 0 -0.63813 0 0.73287 -0.18145 0.40698 -2.68062
ARG_7 -11.3491 0.85688 8.70791 -0.99391 0.25975 0.76709 4.30532 -4.20714 -0.01152 -0.04959 -5.38591 -0.19528 0 0 -2.22543 0 0 -0.0739 0.08012 2.03991 0 0.03644 0 -1.2888 0.07848 0.70089 -7.94782
ASN_8 -6.45511 0.43796 4.86149 -0.1608 0.01028 0.25194 2.42216 -2.61108 -0.00798 -0.0754 -2.89724 -0.23608 0 0 -0.23276 0 0 0.02144 0.00034 0 3.23654 0.0957 0 -0.93687 0.29091 0.61883 -1.36573
PHE_9 -11.0113 1.73103 2.64179 -1.13993 0.19751 0.72367 2.52826 -2.7678 -0.00714 -0.02212 -2.88716 -0.11788 0 0 0 0 0 0.00423 0.0001 0 1.4698 -0.49906 0 1.0402 -0.07187 0.48565 -7.70206
SER_10 -6.90345 1.04327 5.55746 -0.02481 0 0.06076 3.08737 -2.80491 -0 -0 -2.94161 -0.58002 0 0 0 0 0 -0.00677 0.08089 0.43165 0 -0.18701 0.64582 -0.77834 -0.08421 0.66653 -2.73738
ILE_11 -6.80328 0.36154 3.4277 -0.4539 0.2913 0.09615 1.77935 -2.14201 -0.06683 -0.32377 -1.71744 -0.0399 0 0 -0.24342 0 0 -0.06103 0.05352 0.33987 0 -0.76397 0 0.73287 -0.12574 0.63257 -5.02643
ILE_12 -8.4875 0.9631 2.14951 -0.5663 0.50949 0.16363 2.76016 -2.28367 -0 -0 -2.37674 0.14395 0 0 0 0 0 0.00291 0.12971 2.83507 0 -0.68949 0 0.73287 -0.48341 0.59498 -3.90171
ALA_13 -3.94331 0.63247 0.9883 -0.02366 0.00027 0 0.42426 -1.19154 -0.06821 -0.26505 -0.37908 -0.37505 0 0 0 0 0 0.55611 0 0 0 -0.53842 0 1.8394 -0.22629 0.81107 -1.75874
HIS_14 -7.1943 0.66797 6.7556 -0.45883 0.05665 0.32779 2.65514 -3.16739 -0.03463 -0.19861 -2.81459 -1.11329 0 0 -1.16421 0 0 -0.00478 0.02242 0 2.36125 -0.06896 0 -0.45461 -0.13165 1.00961 -2.94941
ILE_15 -5.36297 0.82632 4.45246 -0.50612 0.44341 0.10246 2.49608 -2.39569 -0 -0 -0.58417 0.12403 0 0 0 0 0 0.12753 0.10434 0.86428 0 -0.14887 0 0.73287 -0.12446 0.83643 1.98794
ASP_16 -3.59031 0.24357 4.79495 -0.12331 0.02415 0.38459 1.99241 -2.1448 -0.01688 -0.11797 -2.43813 -0.36976 0 0 -1.43514 0 0 -0.05645 0.00682 0 2.34082 -0.19666 0 -2.3716 -0.00333 0.42687 -2.65017
HIS_D_17 -9.41972 0.9819 7.6925 -0.40629 0.09821 0.44102 3.12343 -3.82741 -0 -0 -2.76108 -0.56877 0 0 -1.4371 0 0 0.0185 0.00736 0 3.0162 -0.12071 0 -0.45461 -0.30478 0.40947 -3.51187
GLY_18 -3.63035 0.12068 4.38657 -5e-05 0 0 2.17097 -2.16791 -0.02362 -0.09754 -1.86099 -0.33594 0 0 0 0 0 -0.15522 0 0 0 -1.51353 0 0.83697 -0.09131 0.53513 -1.82614
LYS_19 -7.46505 0.61864 8.17981 -0.55404 0.0991 0.26775 3.38068 -3.50616 -0.16177 -0.62135 -5.0128 -0.05522 0 0 0 -0.79929 0 -0.04474 0.30171 2.91149 0 -0.02675 0 -1.5107 0.00026 0.76557 -3.23286
SER_20 -6.16388 0.79449 7.40683 -0.03031 0 0.06338 2.9589 -3.25738 -0.022 -0.16498 -2.9339 -0.75569 0 0 -1.57273 0 0 -0.01167 0.1001 0.57625 0 0.35182 1.72183 -0.77834 0.09439 1.06929 -0.55361
THR_21 -6.14134 0.54221 5.8305 -0.1204 0.03547 0.0486 2.96127 -2.81501 -0 -0 -2.15047 -0.53687 0 0 -0.66725 0 0 0.04175 0.05941 1.03089 0 0.08722 2.49841 -1.0874 0.19912 0.91575 0.73186
LEU_22 -7.94673 0.56483 3.91852 -0.48615 0.23554 0.12429 2.34206 -2.82044 -0 -0 -1.96732 0.18945 0 0 0 0 0 0.00918 0.01378 0.33579 0 -0.30246 0 0.18072 -0.19102 0.7337 -5.06627
SER_23 -5.3794 0.19821 6.69063 -0.031 8e-05 0.02063 3.76082 -3.06277 -0 -0 -4.11451 -0.00688 0 0 0 -0.70723 0 0.03093 0.00549 0.5057 0 0.3181 1.80739 -0.77834 -0.11386 0.52804 -0.32795
ASP_24 -7.92915 0.46169 8.94115 -0.11536 0.03353 0.36154 3.74402 -3.74925 -0 -0 -2.81705 -0.19223 0 0 0 0 0 0.2437 0.09 0 1.81218 0.02816 0 -2.3716 -0.11827 0.47455 -1.10241
ARG_25 -10.1394 0.83618 9.56856 -0.83569 0.2319 0.52445 4.69641 -4.44476 -0.03632 -0.32487 -4.95711 0.21102 0 0 0 0 0 0.09933 0.33348 3.21076 0 -0.0982 0 -1.2888 -0.36973 0.66229 -2.12048
LEU_26 -7.78183 0.78555 3.13915 -0.43846 0.15857 0.10308 2.20084 -2.59771 -0 -0 -1.24285 0.17687 0 0 0 0 0 0.36517 0.10506 0.33413 0 -0.27545 0 0.18072 -0.38279 0.77979 -4.39017
LEU_27 -9.25623 1.07193 4.83335 -0.46355 0.1345 0.11271 3.0914 -3.06966 -0.0014 -0.00532 -2.8356 0.21393 0 0 0 0 0 -0.0357 0.55543 0.51763 0 -0.2409 0 0.18072 -0.2519 0.90963 -4.53902
GLU_28 -6.14247 0.26627 6.6616 -0.22751 0.02742 0.31251 2.5948 -2.98269 -0.02922 -0.31788 -2.72109 -0.56962 0 0 0 -0.83325 0 -0.06734 0.06913 0 3.10609 -0.33221 0 -2.7348 -0.43285 0.74089 -3.61219
HIS_D_29 -5.77403 0.31377 5.21064 -0.4218 0.03894 0.47261 1.88748 -2.56263 -0.03148 -0.35725 -2.41279 -0.24057 0 0 0 0 0 -0.07927 0.1281 0 3.11377 -0.08061 0 -0.45461 -0.54608 0.37784 -1.41797
SER_30 -5.87712 0.67723 5.19895 -0.04128 0 0.07267 3.25294 -2.63509 -0.00669 -0.09842 -2.13582 -0.6275 0 0 -0.59927 0 0 0.02462 0.72239 0.32623 0 -0.25731 1.86176 -0.77834 -0.17321 0.42629 -0.66696
LEU_31 -3.13201 0.10317 2.34459 -0.51037 0.22681 0.15082 1.17 -1.23719 -0 -0 -0.86819 0.01455 0 0 0 0 0 0.29359 0.06795 0.36671 0 0.09265 0 0.18072 -0.0643 0.47212 -0.32837
GLY_32 -3.39929 0.27957 3.03638 -6e-05 0 0 1.33753 -1.53227 -0.01138 -0.02582 -0.01546 -0.34766 0 0 -0.59927 0 0 0.04473 0 0 0 0.31486 0 0.83697 0.05481 0.75891 0.73257
PHE_33 -7.84122 1.26774 2.75507 -1.04299 0.2236 0.62745 1.43817 -2.0355 -0 -0 -1.52997 -0.13532 0 0 0 0 0 -0.01276 0.00726 0 1.7704 -0.52868 0 1.0402 -0.01434 0.99736 -3.01354
GLU_34 -5.3262 0.25028 5.99401 -0.37518 0.1677 0.59047 3.05257 -2.49126 -0.01578 -0.15732 -4.03849 -0.52835 0 0 0 -1.20597 0 -0.01564 0.00114 0 3.49718 0.27039 0 -2.7348 0.16441 0.78129 -2.11956
LYS_35 -5.12297 0.75907 4.42315 -0.43622 0.06214 0.25697 2.2885 -2.09418 -0.0188 -0.11323 -2.11883 -0.18657 0 0 0 0 0 -0.07176 0.08992 1.99633 0 -0.07756 0 -1.5107 0.20785 0.58662 -1.08026
ARG_36 -2.87106 0.24789 3.41369 -0.55909 0.07989 0.31999 1.14354 -1.3434 -0 -0 -1.46247 0.52037 0 0 0 -1.20597 0 -0.08372 0.00699 2.21016 0 -0.11036 0 -1.2888 -0.34827 0.47955 -0.85107
LEU_37 -5.91361 0.39908 4.05637 -0.66197 0.15641 0.22777 1.98552 -2.26779 -0 -0 -1.49078 0.17481 0 0 0 0 0 0.0233 0.08586 0.72165 0 -0.23681 0 0.18072 -0.01625 0.48821 -2.08751
LEU_38 -9.69833 1.25932 5.25373 -0.82117 0.585 0.25357 2.80083 -3.13401 -0.00631 -0.03756 -1.64056 0.34944 0 0 0 0 0 -0.04939 0.10613 2.62442 0 -0.28959 0 0.18072 0.10011 1.12193 -1.04172
GLN_39 -6.86025 0.48905 6.23414 -0.82235 0.10561 0.85358 3.33705 -3.00501 -0 -0 -3.51053 -0.80263 0 0 0 -0.83325 0 0.04958 0.01764 0 2.89599 -0.12046 0 -0.18838 -0.24918 1.06639 -1.34302
ALA_40 -3.52927 0.27394 4.04936 -0.02107 0 0 1.38226 -2.07956 -0.0188 -0.11323 -0.66678 -0.34722 0 0 0 0 0 -0.02917 0 0 0 -0.14829 0 1.8394 -0.26029 0.29089 0.62217
GLN_41 -5.99349 0.33252 5.65278 -0.25459 0.03554 0.1954 2.72796 -2.85123 -0 -0 -2.80019 -0.43696 0 0 0 0 0 0.02839 0.02438 0 2.75588 -0.1124 0 -0.18838 -0.25403 0.21171 -0.92671
MET_42 -10.602 0.69225 6.92983 -0.33356 0.0724 0.08386 3.02035 -3.48185 -0.00031 -0.00243 -2.9759 -0.0235 0 0 0 0 0 -0.00386 0.03187 1.76167 0 0.05053 0 0.60916 -0.12988 0.30125 -4.00015
LEU_43 -5.97285 0.4683 5.6631 -0.47746 0.22368 0.11265 2.78046 -2.85223 -0.01682 -0.12516 -2.14458 0.22794 0 0 0 0 0 0.04942 0.0836 0.42504 0 -0.25075 0 0.18072 -0.13235 0.44163 -1.31565
ASP_44 -4.34296 0.28704 5.55102 -0.10697 0.00922 0.32522 2.30676 -2.59625 -0 -0 -1.89966 -0.30078 0 0 0 0 0 -0.0384 0.01695 0 1.74071 0.19658 0 -2.3716 -0.2573 0.35591 -1.12453
THR_45 -6.37903 0.5272 6.36249 -0.19265 0.08205 0.06386 3.22415 -3.10329 -0 -0 -3.65803 0.04077 0 0 0 0 0 -0.0011 0.00027 0.05757 0 0.00348 2.31429 -1.0874 -0.04219 0.36842 -1.41914
MET_46 -8.92288 0.78101 6.69792 -0.34334 0.06265 0.11619 2.8734 -3.21378 -0.00182 -0.033 -2.86887 -0.0489 0 0 0 0 0 -0.01215 0.08443 1.76124 0 0.04533 0 0.60916 0.07712 0.467 -1.86929
GLU_47 -5.1829 0.19485 7.03766 -0.47916 0.08695 0.96827 3.46722 -3.03956 -0.01082 -0.09004 -3.70211 -0.49881 0 0 0 -0.84817 0 0.00198 0.04015 0 3.27639 -0.35054 0 -2.7348 -0.28763 0.42248 -1.72861
ILE_48 -6.95807 0.77143 5.62784 -0.50836 0.46686 0.1021 2.90616 -2.95524 -0.01823 -0.12137 -2.61093 0.00959 0 0 0 0 0 -0.0395 0.08928 0.54651 0 -0.46082 0 0.73287 -0.27058 0.53148 -2.15898
GLU_49 -8.26542 0.66515 10.9872 -0.30671 0.04901 0.30912 5.12752 -4.74016 -0.00182 -0.033 -7.11526 -0.56649 0 0 -1.62516 -0.71937 0 -0.03171 0.0204 0 3.88289 -0.10286 0 -2.7348 -0.14206 0.67722 -4.66626
ARG_50 -4.81582 0.31053 6.7415 -1.07488 0.24005 0.72331 2.52631 -2.77173 -0.00785 -0.03182 -3.27404 0.09765 0 0 0 -1.11936 0 -0.01437 0.09564 2.22311 0 -0.06095 0 -1.2888 -0.13342 0.6782 -0.95673
GLU_51 -3.62609 0.21654 4.89466 -0.21555 0.03718 0.28958 1.38386 -2.02042 -0.00785 -0.03182 -1.44419 -0.50119 0 0 0 -0.27118 0 -0.04816 0.03866 0 3.25419 -0.2491 0 -2.7348 -0.09076 0.70122 -0.42521
ARG_52 -4.80775 0.39754 3.48855 -0.45606 0.06044 0.251 1.24929 -1.71888 -0 -0 -0.75263 0.28694 0 0 0 0 0 0.01965 0.22234 1.99726 0 -0.1065 0 -1.2888 -0.15135 0.70248 -0.6065
GLY_53 -2.17204 0.30968 2.31284 -5e-05 0 0 0.95557 -1.22316 -0.02093 -0.13336 -0.67397 -0.4097 0 0 0 0 0 -0.17948 0 0 0 -1.33191 0 0.83697 -0.32164 0.62123 -1.42994
ILE_54 -5.23253 0.44755 3.00217 -0.47645 0.35567 0.11523 0.9672 -1.79547 -0.01418 -0.10598 -0.21075 -0.24148 0 0 0 0 0 -0.05629 0.00253 0.25116 0 -0.42814 0 0.73287 -0.28242 0.4514 -2.51793
THR_55 -5.85422 0.81986 3.38157 -0.1789 0.07555 0.06455 1.67032 -1.93154 -0.02521 -0.17519 -1.07575 -0.26189 0 0 0 -0.71937 0 0.00626 0.01877 0.05209 0 0.05338 4.05752 -1.0874 -0.15029 0.35875 -0.90115
ILE_56 -5.56373 0.60516 2.37892 -0.59943 0.31633 0.11607 1.29959 -1.62224 -0 -0 -0.94375 0.23626 0 0 -0.61482 0 0 0.03663 0.04828 0.98973 0 -0.77121 0 0.73287 -0.41237 0.50392 -3.26377
LYS_57 -5.53161 0.3555 5.42814 -0.3437 0.03311 0.13555 1.2707 -2.048 -0.03314 -0.13911 -1.16477 0.3587 0 0 0 -0.70723 0 0.00235 0.12903 2.66717 0 0.26604 0 -1.5107 -0.12858 0.48663 -0.47392
LEU_58 -3.58711 0.42943 2.535 -0.63404 0.4944 0.14364 0.65778 -1.2888 -0.02993 -0.1289 0.2112 0.26173 0 0 0 0 0 0.12542 0.37467 1.48867 0 -0.33241 0 0.18072 0.03091 0.59361 1.52601
ASN_59 -3.02376 0.16 2.5824 -0.17972 0.02967 0.27833 1.53345 -1.32187 -0.00021 -0.00732 -1.51257 -0.37323 0 0 0 0 0 0.226 0.0054 0 1.62984 0.27249 0 -0.93687 -0.00861 0.5726 -0.074
ALA_60 -4.20172 0.93064 1.80737 -0.02218 0 0 1.15357 -1.58842 -0 -0 -0.87884 -0.4067 0 0 0 0 0 0.00774 0 0 0 -0.48521 0 1.8394 0.18761 0.30114 -1.35561
VAL_61 -6.6041 0.70608 2.16733 -0.31222 0.23169 0.06885 2.28642 -1.97351 -0.01074 -0.03399 -2.59776 -0.62402 0 0 0 0 0 0.0748 0.02004 0.25821 0 -0.25531 0 1.9342 -0.13187 0.54579 -4.25011
GLU_62 -6.94872 0.89373 5.54903 -0.32586 0.13996 0.38442 1.88699 -2.6828 -0.01179 -0.11122 -2.24352 -0.18924 0 0 0 0 0 0.20774 0.15964 0 3.64583 0.22883 0 -2.7348 -0.17192 0.93185 -1.39184
LEU_63 -8.88599 1.60362 2.36783 -0.50033 0.25981 0.10571 2.04151 -2.22878 -0.01074 -0.03399 -2.10781 0.14882 0 0 0 0 0 0.06139 0.43979 1.51174 0 -0.19927 0 0.18072 -0.05227 0.94075 -4.35748
LYS_64 -6.72619 0.73766 5.5913 -0.32188 0.04417 0.18721 1.94974 -2.59063 -0.03687 -0.19046 -2.45528 -0.34051 0 0 0 0 0 -0.00593 0.27738 2.55325 0 0.16131 0 -1.5107 0.12964 0.64493 -1.90185
ILE_65 -7.77137 1.43477 2.28348 -0.59003 0.42178 0.1077 2.33057 -2.22422 -0.00041 -0.00284 -1.76 0.29576 0 0 0 0 0 -0.06841 0.45607 1.0443 0 -0.75418 0 0.73287 0.03807 0.65822 -3.36786
ASN_66 -4.53446 0.41776 3.73039 -0.28009 0.06302 0.49991 1.89247 -2.1338 -0.02288 -0.20025 -1.43242 -1.54797 0 0 0 0 0 0.01294 0.35474 0 3.43202 0.04954 0 -0.93687 -0.25967 0.9541 0.05849
VAL_67 -5.36373 1.03196 2.38224 -0.33701 0.47992 0.08032 1.39291 -1.99442 -0 -0 0.35816 -0.84679 0 0 0 0 0 0.01358 0.3027 0.78368 0 0.93908 0 1.9342 5.47116 1.39124 8.01921
ASP_68 -2.67404 0.39396 2.86199 -0.12385 0.03467 0.40033 0.64877 -1.38105 -0 -0 -0.06223 -0.47954 0 0 0 0 0 0.58224 0.0286 0 1.98891 0.09511 0 -2.3716 5.68347 1.40726 7.03298
ASN_69 -3.52545 0.2693 3.73914 -0.21159 0.13508 0.37852 1.47097 -1.88147 -0.01366 -0.07528 -0.83695 -0.97594 0 0 0 0 0 0.04254 0.07052 0 2.10814 -1.0459 0 -0.93687 -0.26333 3.33977 1.78752
ASN_70 -4.19918 0.38743 3.99897 -0.36716 0.10347 0.73937 1.18964 -2.06515 -0.01359 -0.14656 1.05585 -0.8237 0 0 0 0 0 -0.07697 0.31255 0 1.80663 -1.03928 0 -0.93687 -0.86525 3.22777 2.28798
ASN_71 -4.23142 0.24887 3.42059 -0.17472 0.00841 0.25429 1.48242 -1.9467 -0.01407 -0.07812 -1.18477 -0.26612 0 0 -0.60419 0 0 0.06107 0.00615 0 1.84783 0.1586 0 -0.93687 -0.49971 0.59627 -1.85218
TYR_72 -9.78558 0.97086 3.24248 -0.5525 0.08299 0.23332 2.8383 -2.79163 -0.01359 -0.14656 -3.08714 -0.24211 0 0 0 0 0 0.00142 0.61539 0 2.21926 -0.33291 0.00949 1.2797 -0.2071 0.40198 -5.26393
LEU_73 -6.902 0.67668 3.81237 -0.48064 0.1965 0.10456 2.57683 -2.38902 -0 -0 -2.84832 0.07761 0 0 0 0 0 0.06882 0.16572 0.65856 0 -0.29148 0 0.18072 -0.27597 0.41373 -4.25533
PHE_74 -10.5875 1.40152 3.01353 -0.626 0.13355 0.36876 2.63484 -2.74605 -0.00288 -0.00847 -2.33372 0.06482 0 0 0 0 0 0.00865 0.0878 0 2.07781 -0.11536 0 1.0402 -0.14718 0.38918 -5.34651
HIS_D_75 -8.73839 0.91148 5.81733 -0.51881 0.06822 0.38184 3.06108 -3.46622 -0.0037 -0.05253 -2.23559 -0.49498 0 0 0 0 0 -0.07797 0.31937 0 2.33738 -0.22154 0 -0.45461 0.25205 0.46863 -2.64694
LEU_76 -7.82148 1.21485 1.93229 -0.5165 0.30061 0.13259 2.63274 -2.27297 -0.00288 -0.00847 -2.6297 0.04491 0 0 0 0 0 -0.0131 0.22503 2.27981 0 -0.31362 0 0.18072 0.31786 0.57883 -3.73849
ILE_77 -8.23704 0.72429 4.11951 -0.4407 0.30617 0.08197 2.51686 -2.77072 -0.04092 -0.38688 -3.19293 0.22873 0 0 0 0 0 -0.03839 0.06863 0.67014 0 -0.59294 0 0.73287 -0.08911 1.02749 -5.31297
ASP_78 -5.17677 0.29724 7.5675 -0.11374 0.02301 0.33925 3.35001 -2.96265 -0.04054 -0.37744 -6.71388 -1.22589 0 0 -0.84875 -0.79929 0 0.00283 0.01175 0 2.17949 -0.28578 0 -2.3716 -0.26579 1.01236 -6.3987
THR_79 -5.21495 0.77027 4.65592 -0.1478 0.04896 0.05721 1.92992 -2.30278 -0.07048 -0.38584 -2.17227 -0.05646 0 0 -0.73683 0 0 0.51205 0.40614 0.31415 0 0.06533 2.31388 -1.0874 0.2245 1.37019 0.49372
PRO_80 -4.61458 1.00039 2.90683 -0.11568 0 0.08523 1.20486 -1.2262 -0 -0 -0.94007 0.31213 0 0 -0.59179 0 0 0.01906 0.04562 0.23155 0 -1.18946 0 -2.4119 0.21273 1.26028 -3.811
GLY_81 -1.49637 0.02865 2.03992 -0.00018 0 0 0.51298 -0.97736 -0.02473 -0.27156 0.37328 -0.15581 0 0 0 0 0 0.02002 0 0 0 -0.98445 0 0.83697 -0.02018 0.43559 0.31676
HIS_D_82 -3.57654 0.44132 2.63061 -0.7267 0.01185 0.82115 0.50731 -1.39359 -0.00785 -0.11487 0.01411 -0.29125 0 0 0 0 0 -0.03047 0.00076 0 1.75143 -0.07766 0 -0.45461 0.1615 0.52257 0.18907
VAL_83 -2.41659 0.2272 0.83524 -0.28898 0.19325 0.06779 0 -0.79513 -0 -0 0.46994 -0.3761 0 0 0 0 0 -0.04898 0.0018 0.16015 0 -0.43639 0 1.9342 -0.06723 0.41407 -0.12577
ASP_84 -4.47329 0.29347 6.55536 -0.23174 0.04868 0.75058 3.33303 -2.7641 -0.00673 -0.07608 -4.22879 -0.89712 0 0 -1.54095 0 0 -0.07095 1e-05 0 2.21255 -0.88266 0 -2.3716 0.11027 0.46012 -3.77993
PHE_85 -7.32883 0.62502 3.46795 -0.61501 0.16473 0.35853 2.43498 -2.63142 -0 -0 -2.12078 0.04964 0 0 0 0 0 -0.03768 0.00971 0 2.58138 -0.2335 0 1.0402 0.01507 0.51089 -1.70913
THR_86 -4.72745 0.82351 4.15961 -0.12837 0.07694 0.07947 2.27417 -2.33757 -0.0549 -0.21612 -1.34503 -0.9998 0 0 -0.64689 0 0 -0.03931 0.00249 0.05489 0 -0.4927 2.33064 -1.0874 -0.32964 0.74132 -1.86214
TYR_87 -8.26888 1.1646 5.45155 -0.58017 0.09408 0.32824 2.40884 -3.1492 -0.00019 -0.00099 -1.93846 -0.3624 0 0 0 0 0 -0.03985 0.00217 0 2.21595 0.20042 0.00032 1.2797 -0.10253 1.07971 -0.21708
GLU_88 -4.95402 0.54575 6.48611 -0.4824 0.10947 0.98933 2.68351 -2.66318 -0.07076 -0.37125 -2.83731 -0.49908 0 0 -0.89405 0 0 -0.05499 0.05091 0 3.283 -0.36499 0 -2.7348 -0.26693 0.73365 -1.31204
VAL_89 -7.68689 1.1987 3.69966 -0.30829 0.2551 0.06989 2.13287 -2.60709 -0 -0 -1.45838 -0.05244 0 0 0 0 0 -0.07037 0.04748 0.0447 0 -0.35014 0 1.9342 -0.31406 0.35554 -3.10953
SER_90 -5.19242 0.23309 4.58087 -0.02429 0 0.0218 1.95877 -2.31578 -0 -0 -0.7935 -0.40718 0 0 0 0 0 -0.04262 0.01234 0.50657 0 0.2956 0.60209 -0.77834 -0.04566 0.19941 -1.18924
ARG_91 -8.81155 0.64335 6.59969 -0.76432 0.32111 0.46189 2.80681 -3.43186 -0 -0 -1.29261 0.28069 0 0 0 0 0 0.19004 0.08972 3.97626 0 -0.05394 0 -1.2888 -0.14681 0.47979 0.05948
SER_92 -4.96675 0.33139 5.31488 -0.02913 0 0.06864 3.02246 -2.67422 -0 -0 -3.3618 -0.59162 0 0 -0.35535 0 0 -0.01519 1e-05 0.71196 0 0.33316 0.60329 -0.77834 0.00928 0.58204 -1.79528
LEU_93 -9.16177 1.30586 3.57488 -0.49728 0.24651 0.1159 3.19101 -3.02477 -0 -0 -1.82906 0.26123 0 0 0 0 0 0.07054 0.00197 0.2767 0 -0.2994 0 0.18072 -0.07359 0.43358 -5.22696
ALA_94 -4.42826 0.55407 2.9537 -0.0259 0.00093 0 2.28547 -2.22253 -0 -0 -1.90772 -0.41327 0 0 -0.39959 0 0 -0.10146 0 0 0 -0.12117 0 1.8394 -0.43871 0.51344 -1.91158
ALA_95 -5.33944 0.64402 2.44352 -0.02818 0.00538 0 1.46887 -2.10818 -0.02003 -0.11722 -1.10444 -0.41952 0 0 0 0 0 0.14141 0 0 0 0.17734 0 1.8394 -0.49949 0.42023 -2.49634
CYS_96 -7.88908 0.64889 4.61812 -0.04724 0 0.01396 2.17252 -2.59547 -0.02003 -0.11722 -1.52739 -0.37716 0 0 0 0 0 0.12416 0.09644 0.24166 0 -0.13696 0 3.6196 -0.09132 0.56028 -0.70628
GLU_97 -5.9916 0.81192 6.09793 -0.38107 0.04312 0.76343 2.06202 -2.5817 -0.02252 -0.19492 -3.73618 -0.40329 0 0 -0.38816 -0.02025 0 -0.02308 0.0958 0 3.14727 0.02902 0 -2.7348 0.12189 0.76034 -2.54483
GLY_98 -5.21641 1.11112 3.05018 -0.00244 0 0 1.94581 -2.08177 -0 -0 -1.53281 -0.40972 0 0 0 0 0 -0.12158 0 0 0 -1.16241 0 0.83697 0.20844 0.58311 -2.79151
VAL_99 -9.14366 1.67274 2.52603 -0.31722 0.33507 0.06778 2.92362 -2.7467 -0 -0 -2.76127 -0.60512 0 0 0 0 0 0.50771 0.05084 0.13514 0 0.06457 0 1.9342 0.16115 0.57529 -4.61982
LEU_100 -8.70902 1.07035 1.75555 -0.4954 0.19364 0.10604 2.78414 -2.23933 -0 -0 -2.68699 0.10665 0 0 0 0 0 0.04271 0.21656 0.58618 0 -0.32309 0 0.18072 -0.22531 0.95495 -6.68164
LEU_101 -8.75666 1.19137 1.81051 -0.66795 0.27097 0.21269 2.3859 -2.27742 -0.00102 -0.00272 -2.48711 0.18709 0 0 0 0 0 -0.06874 0.30564 0.8222 0 -0.18083 0 0.18072 0.00444 0.90357 -6.16736
LEU_102 -8.42219 1.29753 2.63677 -0.62001 0.24256 0.16222 2.31563 -2.60025 -7e-05 -0.00217 -2.60415 0.32271 0 0 -0.61313 0 0 -0.05165 0.03307 0.57853 0 -0.38128 0 0.18072 0.11043 0.74877 -6.66594
VAL_103 -8.20139 1.54678 2.40158 -0.34092 0.24568 0.07582 2.33173 -2.53388 -0.00958 -0.02884 -2.51378 0.30966 0 0 0 0 0 0.08792 0.07563 1.19042 0 -0.36721 0 1.9342 -0.23682 0.87789 -3.15513
ASP_104 -7.80544 0.79938 10.4375 -0.23617 0.09795 0.77351 5.41149 -4.49952 -0.02889 -0.1975 -9.29101 -0.97886 0 0 -0.99006 -1.1305 0 -0.07207 0.03095 0 2.72837 -0.29592 0 -2.3716 -0.2535 1.07246 -6.79942
ALA_105 -6.30332 0.61035 3.15926 -0.02695 0.0058 0 2.87158 -2.78805 -0.0193 -0.07668 -2.28525 -0.39968 0 0 0 0 0 -0.14625 0 0 0 -0.21615 0 1.8394 -0.1426 1.0887 -2.82915
THR_106 -5.56113 0.82313 4.56614 -0.12856 0.07351 0.06519 2.12887 -2.43331 -0.01556 -0.13273 -2.65134 -0.38904 0 0 -0.53698 -1.46755 0 -0.05062 0.26147 0.25291 0 -0.52477 4.24727 -1.0874 -0.17401 0.78963 -1.94487
GLN_107 -3.84046 0.22063 4.93906 -0.68935 0.08569 0.80141 1.40705 -2.00744 -0.00795 -0.08297 -1.43192 -0.63777 0 0 -0.45308 -0.75771 0 -0.0544 0.142 0 2.24557 -0.08861 0 -0.18838 -0.04934 0.53095 0.08297
GLY_108 -3.414 0.25567 3.38947 -0.0003 0 0 1.76743 -1.8518 -0.02215 -0.1181 -2.11086 -0.24527 0 0 0 0 0 -0.06018 0 0 0 -1.51886 0 0.83697 0.14304 0.31461 -2.63435
ILE_109 -6.49886 0.56566 1.03721 -0.59803 0.47404 0.12421 0.52157 -1.47431 -0 -0 0.21778 0.05231 0 0 0 0 0 -0.0312 0.29525 2.05774 0 -0.62829 0 0.73287 -0.11346 0.41274 -2.85279
GLN_110 -5.67668 0.44541 5.30758 -0.64771 0.12695 0.68696 2.10364 -2.47513 -0.00563 -0.02217 -1.13249 -0.57357 0 0 0 0 0 -0.00842 0.03705 0 2.05802 -0.09577 0 -0.18838 -0.3221 0.38337 0.00094
ALA_111 -3.79631 0.33546 2.7413 -0.0228 0 0 1.45206 -1.73647 -0.03162 -0.16478 -1.21694 -0.38162 0 0 0 0 0 -0.07483 0 0 0 -0.34968 0 1.8394 -0.46301 0.22988 -1.63998
GLN_112 -5.42693 0.79507 4.00706 -0.6046 0.27467 1.01529 1.36322 -2.05834 -0.00305 -0.04111 -0.74161 -2.33413 0 0 0 0 0 -0.13463 0.0785 0 3.85084 -0.04977 0 -0.18838 -0.48186 0.42318 -0.25657
THR_113 -6.09137 0.37138 4.24832 -0.12806 0.06593 0.07691 2.34303 -2.65219 -0.00753 -0.06187 -2.00748 -0.92854 0 0 0 0 0 -0.04459 0.0002 0.03488 0 -0.48852 2.27265 -1.0874 -0.31109 0.45502 -3.94034
ILE_114 -6.72153 0.99917 3.87621 -0.50251 0.45931 0.10289 3.17196 -2.61972 -0 -0 -2.09081 -0.02851 0 0 0 0 0 -0.02286 0.00057 0.48212 0 -0.4913 0 0.73287 -0.11653 0.56268 -2.20601
SER_115 -4.12968 0.25421 4.36675 -0.02718 0 0.04216 1.95694 -2.18037 -0.04946 -0.4053 -1.16533 -1.13056 0 0 0 0 0 -0.07222 0.00442 0.33012 0 0.12031 0.62041 -0.77834 -0.1756 0.58787 -1.83085
ASN_116 -7.64923 1.02644 5.44933 -0.17515 0.02713 0.25698 2.92311 -3.27934 -0.00777 -0.06295 -1.46397 -0.25134 0 0 -0.59179 0 0 0.07583 0.00211 0 1.63401 0.41349 0 -0.93687 0.10608 0.46734 -2.03657
ALA_117 -5.81244 0.34646 2.75576 -0.02237 0 0 2.56196 -2.4696 -0 -0 -1.60244 -0.37107 0 0 0 0 0 0.00222 0 0 0 -0.24567 0 1.8394 0.11201 0.37092 -2.53487
TYR_118 -8.61901 1.04894 7.1017 -1.05648 0.09923 0.36253 3.75386 -3.65694 -0 -0 -3.6331 -0.29142 0 0 -0.33984 0 0 0.04956 0.26238 0 1.73884 -0.42617 0.40031 1.2797 -0.17322 0.61856 -1.48058
LEU_119 -8.36282 0.78745 5.98252 -0.48013 0.2465 0.11376 3.26168 -3.48974 -0 -0 -2.34299 0.20872 0 0 0 0 0 0.06153 0.07217 0.31104 0 -0.28962 0 0.18072 -0.09692 0.79197 -3.04416
ALA_120 -7.18574 0.62236 3.74696 -0.02166 0 0 3.1542 -3.0815 -0 -0 -2.24471 -0.38604 0 0 0 0 0 0.12328 0 0 0 -0.32583 0 1.8394 -0.44331 0.52608 -3.67649
LEU_121 -6.27803 0.63405 4.48111 -0.44452 0.1326 0.09719 2.4956 -2.79697 -0 -0 -1.72298 0.20318 0 0 0 0 0 -0.01842 0.02434 0.53112 0 -0.23751 0 0.18072 -0.34604 0.504 -2.56058
GLU_122 -3.98655 0.34354 5.94174 -0.34433 0.07991 0.41739 2.11282 -2.59156 -0 -0 -3.0502 -0.67053 0 0 0 0 0 -0.07152 0.05213 0 3.81278 -0.34007 0 -2.7348 -0.42609 0.48363 -0.9717
ASN_123 -5.55593 0.32509 5.18707 -0.19407 0.03354 0.30691 1.88994 -2.60134 -0 -0 -1.25423 -0.43483 0 0 0 0 0 -0.08406 0.00102 0 2.03435 -0.42583 0 -0.93687 -0.64465 0.34437 -2.00951
ASN_124 -2.70099 0.20785 3.389 -0.19543 0.04113 0.33159 1.28825 -1.69205 -0 -0 -1.24262 -1.01232 0 0 0 0 0 -0.1014 0.00376 0 1.89452 -1.00757 0 -0.93687 -0.77803 0.22139 -2.28979
LEU_125 -8.97549 1.101 3.51845 -0.53741 0.30428 0.14098 2.1218 -2.90412 -0 -0 -1.12972 0.07643 0 0 0 0 0 -0.08115 0.01645 1.07024 0 -0.30213 0 0.18072 -0.45398 0.41014 -5.44351
GLU_126 -4.19674 0.18982 4.3995 -0.46793 0.08314 0.67542 1.4962 -1.92823 -0.01086 -0.03369 -2.18589 -1.13287 0 0 0 0 0 -0.07535 0.02445 0 3.71905 -0.06958 0 -2.7348 -0.2236 0.40255 -2.0694
ILE_127 -8.08541 1.71272 0.49962 -0.4993 0.42066 0.11342 1.23054 -1.69106 -0.00184 -0.03142 0.18345 0.1 0 0 0 0 0 0.2484 0.04127 0.46981 0 -0.74619 0 0.73287 -0.53313 0.4769 -5.35871
ILE_128 -8.36082 1.3831 2.7275 -0.5421 0.71442 0.14858 2.19084 -2.34981 -0.00905 -0.0279 -2.71243 -0.26938 0 0 0 0 0 0.3145 0.03424 0.27587 0 -0.19643 0 0.73287 0.00481 1.46936 -4.47181
PRO_129 -7.72546 1.78582 3.1056 -0.16584 0 0.11557 2.12886 -1.68002 -0 -0 -2.30819 0.11101 0 0 0 0 0 -0.05041 0.05887 0.77688 0 -0.76027 0 -2.4119 -0.00269 1.76578 -5.25638
VAL_130 -8.0076 0.86749 2.24026 -0.37586 0.23667 0.09165 2.90427 -2.54241 -0.0084 -0.02616 -2.5234 -0.29765 0 0 0 0 0 -0.03713 0.10623 0.89204 0 -0.57351 0 1.9342 -0.38806 0.90756 -4.59982
ILE_131 -10.1256 1.418 1.73828 -0.47932 0.51616 0.10886 2.9411 -2.74269 -0.03154 -0.23126 -2.35319 0.10329 0 0 0 0 0 0.01048 0.00414 0.37645 0 -0.73218 0 0.73287 -0.36284 0.62288 -8.48611
ASN_132 -8.13169 1.14633 5.94134 -0.15099 0.00326 0.20091 3.90891 -3.50935 -0.02047 -0.16801 -4.18688 -0.51379 0 0 -2.02639 0 0 0.02265 0.01069 0 2.1227 -0.20659 0 -0.93687 -0.22712 0.98472 -5.73665
LYS_133 -7.06939 0.55063 7.59583 -0.35668 0.08859 0.24898 3.81213 -3.38661 -0.01894 -0.15794 -5.6894 -0.45924 0 0 -0.78564 -0.42066 0 0.03903 0.61571 1.51664 0 -0.09891 0 -1.5107 -0.11419 0.81923 -4.78153
ILE_134 -8.03848 1.02893 2.44938 -0.51604 0.29854 0.11168 1.42067 -2.49364 -0.02982 -0.20007 -0.22097 0.46582 0 0 0 0 0 -0.07307 0.05469 0.70379 0 0.32683 0 0.73287 -0.29366 0.68747 -3.58507
ASP_135 -3.17888 0.28174 4.38884 -0.23699 0.11069 0.79869 1.38692 -1.87529 -0 -0 -1.96419 -3.66307 0 0 0 -0.58709 0 -0.05284 0.28199 0 2.48992 -0.39544 0 -2.3716 -0.5101 0.79265 -4.30405
MET_136 -5.57257 0.56977 4.77921 -0.46547 0.15486 0.12398 2.24324 -2.37142 -0.03389 -0.27715 -0.90007 0.18728 0 0 0 0 0 0.08899 0.30063 1.84658 0 0.02893 0 0.60916 -0.64622 0.53871 1.20457
ASP_137 -1.73062 0.13912 1.84199 -0.11315 0.00675 0.34427 0.57719 -0.86438 -0 -0 0.54311 -0.56323 0 0 0 0 0 -0.08866 0.00653 0 1.69562 0.02085 0 -2.3716 -0.29393 0.36107 -0.48905
ASN_138 -2.83044 0.28485 2.39417 -0.19817 0.04408 0.32118 0.52484 -1.26243 -0.0263 -0.18329 0.20679 -0.47696 0 0 0 0 0 -0.04511 0.01029 0 2.02786 -0.55426 0 -0.93687 -0.40635 0.24937 -0.85674
ALA_139 -4.51837 0.4554 1.71105 -0.02549 6e-05 0 1.2251 -1.89681 -0.01495 -0.11921 -1.34539 -0.22564 0 0 0 0 0 0.05727 0 0 0 -0.05957 0 1.8394 -0.84192 0.25464 -3.50443
ASP_140 -4.41597 0.15387 6.72526 -0.22582 0.02927 0.72429 3.64085 -2.91537 -0.02036 -0.11771 -6.07584 -0.77273 0 0 -0.53831 -0.3142 0 0.06297 0.00246 0 2.67982 -0.86745 0 -2.3716 -0.21949 0.5573 -4.27876
ILE_141 -7.73004 0.69299 3.71047 -0.61079 0.26712 0.15549 2.04078 -2.64708 -0 -0 -1.31264 0.16807 0 0 0 0 0 -0.04605 0.07619 2.16919 0 -0.20242 0 0.73287 0.24573 0.83782 -1.45231
GLU_142 -4.57866 0.3002 5.83205 -0.45472 0.23 1.43687 1.6768 -2.61628 -0.02928 -0.15997 -1.06773 -2.95321 0 0 0 0 0 0.05172 0.00356 0 4.00396 -0.21734 0 -2.7348 -0.22794 0.5297 -0.97506
THR_143 -4.21916 0.27188 6.05149 -0.20649 0.13283 0.07628 2.27176 -2.6074 -0.02928 -0.15997 -4.46823 -0.13065 0 0 -0.53831 -0.3142 0 -0.02219 0.00022 0.12771 0 -0.00156 2.27276 -1.0874 -0.23046 0.24036 -2.57
THR_144 -7.65149 0.5529 5.63292 -0.20462 0.10608 0.0735 3.04167 -3.2499 -0.02036 -0.11771 -2.71372 -0.08058 0 0 0 0 0 -0.00144 0.00141 0.08471 0 0.01995 2.26985 -1.0874 0.03615 0.36123 -2.94687
LYS_145 -7.91555 0.8147 6.18955 -0.28152 0.01792 0.10929 2.54026 -2.96362 -0.00576 -0.04975 -2.29508 0.04817 0 0 0 0 0 -0.02754 0.09847 1.77811 0 0.04227 0 -1.5107 -0.09044 0.55822 -2.94299
ASP_146 -4.88328 0.17228 6.6894 -0.10747 0.00503 0.3258 2.81626 -2.99265 -0 -0 -3.19731 -0.31392 0 0 0 0 0 -0.03449 2e-05 0 1.79226 0.13276 0 -2.3716 -0.21727 0.52458 -1.6596
SER_147 -4.8698 0.17602 5.45547 -0.02675 0 0.06201 2.56219 -2.69051 -1e-05 -9e-05 -1.94486 -0.58364 0 0 0 0 0 0.0497 0.00784 0.74959 0 0.32995 0.62066 -0.77834 -0.03346 0.25722 -0.6568
LEU_148 -9.01987 0.98043 3.78726 -0.60371 0.24318 0.18257 2.72858 -2.8125 -0.0127 -0.0899 -2.1983 -0.08283 0 0 0 0 0 0.01384 0.20231 1.00917 0 -0.1673 0 0.18072 0.19343 0.38198 -5.08366
HIS_D_149 -7.32909 0.43401 7.60304 -0.77458 0.02502 0.81738 3.18564 -3.75443 -0 -0 -3.42484 -0.26203 0 0 -0.41525 0 0 0.06408 0.00152 0 1.62053 -0.13657 0 -0.45461 0.12972 0.53034 -2.14013
ASN_150 -4.37966 0.177 4.30679 -0.18295 0.02707 0.2739 1.68775 -2.24365 -0 -0 -1.28819 -0.34448 0 0 0 0 0 -0.0185 0.00165 0 1.48169 0.26513 0 -0.93687 0.0681 0.41805 -0.68716
LEU_151 -5.91427 0.44355 2.02053 -0.5223 0.25254 0.13657 1.10788 -1.75101 -0 -0 -0.53072 0.03892 0 0 0 0 0 -0.02754 0.15125 2.63603 0 -0.278 0 0.18072 0.04572 0.50241 -1.50773
LEU_152 -7.31201 1.44477 1.34038 -0.57759 0.34602 0.15806 2.08664 -1.80354 -1e-05 -9e-05 -0.54266 0.26606 0 0 0 0 0 -0.02886 0.23941 0.25858 0 -0.24724 0 0.18072 -0.01322 0.98837 -3.21623
GLY_153 -2.47595 0.03907 2.21958 -5e-05 0 0 0.86798 -1.30426 -0.00042 -0.00177 -1.35851 -0.39442 0 0 0 0 0 -0.18496 0 0 0 -1.46575 0 0.83697 -0.5059 0.81766 -2.91075
VAL_154 -7.34901 0.88694 1.39879 -0.27916 0.18124 0.05526 1.52746 -1.97517 -0.01228 -0.08813 -0.90354 0.02749 0 0 -0.41525 0 0 0.04455 0.00011 0.07991 0 -0.45638 0 1.9342 -0.79055 0.26857 -5.86496
GLU_155 -3.70432 0.14969 4.1357 -0.48692 0.10048 0.7275 1.97397 -1.80682 -0 -0 -1.34431 -1.16705 0 0 0 -0.80052 0 -0.1083 0.08373 0 3.68803 -0.06287 0 -2.7348 -0.49542 0.28584 -1.56638
LYS_156 -4.92654 0.3044 4.55508 -0.43483 0.07051 0.25013 1.07465 -1.95217 -0.00576 -0.04975 -0.74302 0.19715 0 0 0 0 0 -0.03638 0.08875 1.72265 0 -0.11164 0 -1.5107 -0.45619 0.43592 -1.52774
ASN_157 -2.85648 0.24448 3.61883 -0.20036 0.00511 0.28419 1.78291 -1.51286 -0 -0 -1.54072 -0.36488 0 0 0 -0.80052 0 -0.04916 0.01941 0 2.5958 0.21698 0 -0.93687 -0.13503 0.43188 0.80271
SER_158 -3.08069 0.17603 3.24178 -0.03217 0.0275 0.03142 1.0188 -1.35972 -0.02048 -0.0962 -0.40395 -0.21824 0 0 0 0 0 0.01046 0.0001 0.25439 0 0.27835 0.60254 -0.77834 0.64989 0.21766 0.51912
ILE_159 -7.64265 1.62061 2.28533 -0.47133 0.40261 0.09622 1.13 -1.8635 -0 -0 -1.17558 0.02251 0 0 0 0 0 0.00671 0.29177 0.38001 0 -0.78534 0 0.73287 0.30679 0.94115 -3.72183
CYS_160 -6.55952 0.46753 2.86562 -0.0758 3e-05 0.04 1.86197 -1.80081 -0.02357 -0.07951 -2.42115 0.05115 0 0 0 0 0 -0.04153 0.0005 0.80739 0 0.15104 0 3.6196 -0.24671 0.97196 -0.4118
LEU_161 -6.00992 0.70498 0.13918 -0.49349 0.22701 0.11569 0.56382 -1.25602 -0 -0 -0.6452 0.06513 0 0 0 0 0 -0.0538 0.02764 1.07684 0 -0.35543 0 0.18072 -0.01337 0.26066 -5.46556
VAL_162 -9.03032 1.27728 2.60727 -0.3061 0.18767 0.0629 2.64257 -2.88605 -0.00494 -0.01473 -2.24457 -0.32385 0 0 0 0 0 0.14552 0.01837 0.10524 0 -0.4444 0 1.9342 -0.22504 0.42269 -6.07628
SER_163 -6.14905 0.59886 6.80045 -0.03666 0.00832 0.07121 3.51948 -3.13176 -0.00026 -0.00821 -3.72145 -0.72922 0 0 0 -0.58709 0 -0.07822 0.02062 0.06712 0 -0.07836 0.63596 -0.77834 0.25787 0.61532 -2.70342
ALA_164 -4.49383 0.31785 3.28636 -0.02119 0 0 2.1372 -2.03812 -0.00017 -0.00091 -1.89366 -0.38797 0 0 -0.68772 0 0 -0.04465 0 0 0 -0.38692 0 1.8394 0.15572 0.61779 -1.60084
LYS_165 -2.50037 0.24406 2.80825 -0.31555 0.02492 0.1479 0.78308 -1.29776 -0 -0 0.00416 0.02855 0 0 0 0 0 -0.09396 0.02447 1.6762 0 -0.0899 0 -1.5107 -0.51901 0.63025 0.04459
ALA_166 -3.01853 0.43613 2.57651 -0.02854 0.01192 0 0.89087 -1.54575 -0.04544 -0.1552 -0.49024 -0.46665 0 0 0 0 0 -0.05527 0 0 0 0.28222 0 1.8394 0.2328 0.43968 0.90391
ASN_167 -4.76847 0.39161 4.5639 -0.19996 0.0278 0.3532 1.77352 -2.23011 -0.04596 -0.44082 -1.52913 -1.01825 0 0 0 0 0 0.15055 0.22011 0 1.83821 -0.99178 0 -0.93687 -0.01529 0.40363 -2.45411
LEU_168 -6.08806 0.77261 4.65412 -0.47942 0.18885 0.09788 2.47455 -2.58962 -0.04544 -0.1552 -1.54635 0.20812 0 0 0 0 0 0.07201 0.19615 0.7267 0 -0.24588 0 0.18072 -0.63316 0.6843 -1.52712
GLY_169 -4.31611 0.4688 3.50173 -5e-05 0 0 1.74649 -2.01386 -0 -0 -1.56178 -0.40986 0 0 0 0 0 -0.08722 0 0 0 -1.36819 0 0.83697 -0.68847 0.69324 -3.1983
ILE_170 -8.60598 0.65738 4.3211 -0.65286 0.42179 0.14562 2.22231 -2.84746 -0 -0 -0.92225 0.23031 0 0 0 0 0 -0.00073 0.20254 0.61721 0 -0.48311 0 0.73287 -0.48495 0.70042 -3.74581
ASP_171 -4.5064 0.2331 4.81652 -0.10798 0.0069 0.32649 1.63205 -2.33238 -0 -0 -1.81363 -0.35281 0 0 0 0 0 -0.06267 0.00372 0 1.71606 0.1106 0 -2.3716 -0.18527 0.44465 -2.44264
GLN_172 -6.27511 0.41646 6.05475 -0.6708 0.35174 1.12036 2.17222 -2.99646 -0.02985 -0.27938 -3.2141 -2.23505 0 0 0 0 0 0.13622 0.0725 0 4.45119 -0.18971 0 -0.18838 -0.33404 0.30334 -1.33409
LEU_173 -8.65015 0.59112 3.57254 -0.63595 0.15768 0.21751 2.89567 -2.69528 -0.01667 -0.15232 -2.50504 0.04892 0 0 0 0 0 0.03331 0.05923 0.97048 0 -0.25851 0 0.18072 -0.2603 0.56552 -5.88153
ILE_174 -8.35137 0.80496 3.8128 -0.49787 0.34895 0.10171 2.84357 -2.82147 -0 -0 -1.85705 0.02186 0 0 0 0 0 -0.04124 0.07563 0.50943 0 -0.4249 0 0.73287 -0.08703 0.54089 -4.28825
GLN_175 -5.50863 0.26059 5.58641 -0.27126 0.06564 0.22605 2.49161 -2.79159 -0.01318 -0.12705 -2.42854 -0.48927 0 0 0 0 0 0.00246 0.21822 0 2.74569 -0.12449 0 -0.18838 -0.1048 0.32824 -0.12227
THR_176 -6.56123 0.48255 5.68207 -0.19927 0.0898 0.07213 3.38556 -3.01131 -0.00667 -0.03074 -3.42417 -0.10211 0 0 0 0 0 0.07232 0.07332 0.13491 0 0.0153 2.26268 -1.0874 -0.14244 0.35434 -1.94036
ILE_177 -9.8262 1.54788 3.6945 -0.50202 0.35359 0.09892 3.14724 -3.00563 -0.00438 -0.02747 -2.13432 0.13957 0 0 0 0 0 -0.02288 0.1561 0.53799 0 -0.36903 0 0.73287 0.06982 0.5576 -4.85586
ILE_178 -7.82134 0.64868 3.34289 -0.50333 0.40589 0.09974 2.32987 -2.48454 -0 -0 -1.28667 0.08048 0 0 -1.19327 0 0 -0.0296 0.00902 0.49709 0 -0.40843 0 0.73287 0.13534 0.5653 -4.88002
ALA_179 -3.17572 0.17652 2.66559 -0.02426 3e-05 0 1.28715 -1.63372 -0 -0 -0.89302 -0.3246 0 0 0 0 0 0.04445 0 0 0 -0.28261 0 1.8394 -0.26517 0.59384 0.00787
LYS_180 -5.47759 0.39883 4.15586 -0.53611 0.08182 0.42567 1.74609 -1.85313 -0 -0 -1.32475 -0.10764 0 0 0 0 0 -0.00866 0.13587 2.87564 0 -0.20985 0 -1.5107 -0.23982 0.76223 -0.68622
ILE_181 -8.73802 1.30452 2.96421 -0.4275 0.20192 0.07816 1.84227 -2.34768 -0.00667 -0.03074 -1.42325 0.27029 0 0 0 0 0 -0.00102 0.17437 0.43497 0 -0.50548 0 0.73287 -0.16506 1.85551 -3.78634
PRO_182 -4.12983 0.72844 2.71925 -0.12613 0.00019 0.09333 0.89064 -1.08171 -0.00798 -0.0754 -0.87252 0.25142 0 0 0 0 0 0.14724 0.03693 0.23022 0 -1.13605 0 -2.4119 -0.50798 2.18462 -3.06724
PRO_183 -4.15754 0.58444 2.80273 -0.21509 0.0219 0.16209 0.74548 -1.06504 -0 -0 -0.17109 -0.11769 0 0 0 0 0 0.035 0.00323 0.43192 0 -0.89326 0 -2.4119 -0.45227 1.65713 -3.03995
PRO_184 -4.93739 1.22244 3.13053 -0.11586 0.00373 0.08543 0.69911 -1.15253 -0.01425 -0.16117 -0.91995 0.28401 0 0 0 0 0 0.05712 0.04819 0.12199 0 -1.00959 0 -2.4119 -0.56168 1.24451 -4.38726
LYS_185 -1.33378 0.02137 1.94607 -0.37795 0.03986 0.19615 0.83475 -0.81495 -0.01057 -0.09139 -0.89926 -0.00651 0 0 -0.38816 0 0 -0.07746 0.00227 1.78017 0 0.15639 0 -1.5107 -0.35954 0.47185 -0.4214
GLY_186 -1.62656 0.3147 1.00989 -0.00142 0 0 0.2977 -0.63924 -0.01264 -0.1331 -0.73772 -0.34092 0 0 0 0 0 -0.09663 0 0 0 -1.51904 0 0.83697 0.28214 0.24958 -2.11629
GLU_187 -6.28539 0.65059 6.99409 -0.28392 0.04818 0.3142 3.61516 -2.96253 -0 -0 -4.01335 -0.27824 0 0 0 -1.45434 0 0.04441 0.01089 0 2.95806 -0.13193 0 -2.7348 0.60963 0.51332 -2.38598
ILE_188 -6.35887 0.49041 2.44758 -0.55243 0.37722 0.13977 0.94701 -1.95084 -1e-05 -0.00016 0.1401 0.48611 0 0 0 0 0 0.01466 0.07901 0.44809 0 0.62551 0 0.73287 0.27598 0.66476 -0.99324
ASN_189 -3.15857 0.35429 3.17199 -0.20089 0.01509 0.30732 1.03879 -1.34967 -0 -0 -0.7845 -0.426 0 0 0 -0.92554 0 -0.06615 0.16022 0 1.98971 -0.24099 0 -0.93687 -0.40939 0.4099 -1.05128
ARG_190 -6.45955 1.16699 7.28697 -0.42449 0.06064 0.20979 2.72186 -2.83954 -0.0624 -0.24296 -3.21941 0.42652 0 0 0 -1.01777 0 0.40625 0.09065 2.02141 0 -0.03222 0 -1.2888 -0.24023 1.1714 -0.26489
PRO_191 -3.62589 0.30722 3.68232 -0.12819 3e-05 0.0945 1.11503 -1.46983 -0.01568 -0.04179 -0.7748 0.21939 0 0 0 0 0 1e-05 0.01704 0.174 0 -1.14835 0 -2.4119 -0.24802 1.23013 -3.0248
LEU_192 -9.97355 1.58104 3.93956 -0.62669 0.23264 0.17182 2.48119 -3.17226 -0 -0 -2.24782 0.34218 0 0 -0.63332 0 0 0.39358 0.34481 0.46771 0 -0.15745 0 0.18072 -0.62156 0.75784 -6.53954
LYS_193 -8.22291 0.9595 8.06698 -0.36378 0.05764 0.29502 4.25667 -3.49246 -0.01642 -0.05029 -6.75422 -0.12756 0 0 0 0 0 -0.04625 0.2736 2.41221 0 0.05846 0 -1.5107 0.0979 1.01872 -3.08788
ALA_194 -6.24031 1.68422 1.54081 -0.01859 0 0 2.85043 -2.2226 -0.00906 -0.03975 -2.50723 -0.40144 0 0 0 0 0 0.46396 0 0 0 -0.50335 0 1.8394 0.35703 0.99366 -2.21279
LEU_195 -9.34793 1.26745 3.56543 -0.57932 0.14433 0.13346 2.719 -2.92187 -0 -0 -2.79146 0.29629 0 0 0 0 0 -0.04854 0.03528 0.86094 0 -0.08768 0 0.18072 0.01232 1.13473 -5.42685
LEU_196 -10.0179 1.34965 4.11522 -0.63711 0.2763 0.21353 2.24329 -3.2284 -0.02 -0.12534 -2.51002 0.11077 0 0 0 0 0 0.00715 0.49454 1.48916 0 -0.25232 0 0.18072 -0.11253 1.14852 -5.27472
PHE_197 -9.32058 0.91354 1.67434 -0.61801 0.03268 0.33246 1.69804 -2.27293 -0.01587 -0.15513 -0.49213 0.08048 0 0 0 0 0 -0.04404 0.07313 0 2.02528 -0.19032 0 1.0402 -0.04143 0.79085 -4.48943
ASP_198 -4.55521 0.31284 5.43471 -0.17385 0.04273 0.56328 2.31328 -2.52197 -0 -0 -1.82989 -1.47644 0 0 0 0 0 0.05117 0.03392 0 2.6465 -0.46317 0 -2.3716 0.33655 0.62104 -1.0361
SER_199 -3.94292 0.2691 2.67446 -0.02956 0.00262 0.02473 1.02929 -1.56576 -0.01033 -0.04493 -1.35743 -0.03454 0 0 -0.30825 0 0 0.12301 0.0016 0.79354 0 0.48035 0.71833 -0.77834 0.51341 0.7519 -0.68971
TYR_200 -7.2794 0.5088 5.25793 -0.81121 0.03807 0.13006 2.2656 -3.05329 -0.00662 -0.04171 -2.48862 -0.39402 0 0 0 0 0 -0.04215 0.00475 0 2.51903 -0.04132 0.00125 1.2797 0.19147 0.58727 -1.37441
TYR_201 -4.92169 0.24297 1.4247 -0.65277 0.14793 0.35784 0.60156 -1.3706 -0.01666 -0.07819 -0.26619 -0.1699 0 0 0 0 0 -0.0007 0.01587 0 2.34741 -0.02995 0.00243 1.2797 0.01312 0.60299 -0.47012
ASP_202 -6.2072 1.01224 7.48339 -0.22394 0.09991 0.705 3.37113 -3.19593 -0 -0 -5.00567 -1.35461 0 0 -0.62181 0 0 -0.07901 0.00542 0 2.45469 -0.19812 0 -2.3716 -0.01712 1.25162 -2.89162
PRO_203 -2.67585 0.51423 1.66986 -0.06919 0 0.04348 1.01542 -0.80113 -0 -0 0.00674 0.59401 0 0 0 0 0 -0.10276 0.05666 0.18468 0 -0.86579 0 -2.4119 0.21368 1.29691 -1.33094
TYR_204 -2.9947 0.43945 2.8159 -0.66065 0.06619 0.39601 1.25397 -1.36813 -0 -0 -1.75239 -0.2096 0 0 -0.62181 0 0 0.50068 0.00211 0 2.09673 0.02026 0 1.2797 0.91429 0.64977 2.82777
LYS_205 -5.16049 0.59901 5.66694 -0.49578 0.14637 0.30397 1.91412 -2.33895 -0.02706 -0.16344 -2.99558 -0.01716 0 0 0 -0.85293 0 0.04831 0.15342 1.41969 0 -0.08286 0 -1.5107 1.42291 0.84825 -1.12195
GLY_206 -3.15872 0.18328 3.0771 -0.0003 0 0 2.24681 -1.7215 -0 -0 -2.55859 -0.36026 0 0 0 0 0 0.46682 0 0 0 -1.4345 0 0.83697 1.83061 0.82475 0.23247
VAL_207 -5.90628 1.25033 1.67353 -0.33099 0.56009 0.07553 1.08043 -1.81673 -0.02943 -0.23987 -0.51125 -0.66424 0 0 0 0 0 0.15024 0.06947 1.661 0 -0.28423 0 1.9342 1.10562 0.95408 0.7315
VAL_208 -8.19987 0.64879 3.59693 -0.284 0.23412 0.0616 2.71781 -2.94247 -0 -0 -2.63004 -0.06283 0 0 0 0 0 -0.0529 0 0.21302 0 -0.60217 0 1.9342 -0.10249 1.23471 -4.23559
CYS_209 -6.45684 0.69298 2.19766 -0.05878 0.009 0.02147 1.10615 -1.5016 -0.05855 -0.44136 -1.03512 -0.50796 0 0 0 0 0 0.07358 0.00536 0.90097 0 0.0194 0 3.6196 0.04832 0.78748 -0.57821
PHE_210 -7.53377 0.77952 3.70065 -0.89266 0.11927 0.22654 2.57661 -2.43668 -0 -0 -3.49098 -0.354 0 0 0 0 0 -0.01012 0.23771 0 3.00554 -0.10416 0 1.0402 0.25715 0.72254 -2.15664
ILE_211 -9.58049 2.10849 1.0958 -0.46379 0.48268 0.09108 0.84269 -2.16117 -0.00112 -0.0035 -0.47062 0.14177 0 0 0 0 0 0.00768 0.05228 0.45742 0 -0.6418 0 0.73287 -0.12918 0.96123 -6.47768
ARG_212 -8.6604 1.13298 7.53762 -0.5063 0.06062 0.2805 3.53397 -3.87922 -0.01303 -0.10587 -4.47139 0.48207 0 0 -0.39959 -0.02025 0 -0.0464 0.08189 1.90793 0 0.01602 0 -1.2888 -0.18513 1.03438 -3.50838
VAL_213 -7.47711 1.04385 0.35242 -0.26725 0.1389 0.05382 0.62549 -2.07429 -0.00112 -0.0035 -1.1752 -0.05411 0 0 0 0 0 -0.02522 0.21747 0.1988 0 -0.60258 0 1.9342 -0.25415 0.63505 -6.73454
PHE_214 -8.50642 1.02911 4.51388 -0.63168 0.04012 0.36164 2.06159 -2.84718 -0.02176 -0.09514 -2.29565 0.23725 0 0 0 0 0 -0.04309 0.30892 0 2.10865 -0.01906 0 1.0402 0.0036 0.57942 -2.1756
ASP_215 -7.7687 0.99225 8.18514 -0.10779 0.00064 0.32875 3.93586 -3.75944 -0.01887 -0.087 -4.36927 -0.17924 0 0 0 -0.48897 0 0.07869 0.11851 0 2.91181 0.61804 0 -2.3716 0.58678 0.64354 -0.75087
GLY_216 -5.12225 0.38472 4.36635 -0.00021 0 0 2.16913 -2.58001 -0.03304 -0.08778 -3.53398 -0.22526 0 0 0 0 0 -0.06515 0 0 0 -1.47468 0 0.83697 0.40844 0.3178 -4.63896
CYS_217 -5.15421 0.51598 2.62874 -0.13509 0.01895 0.07702 0.54862 -1.55701 -0.02935 -0.15518 -0.35038 -0.67492 0 0 0 0 0 0.21003 0.03726 0.25651 0 -0.27082 0 3.6196 -0.1087 0.41016 -0.11281
LEU_218 -8.77103 1.93667 0.43953 -0.51021 0.28914 0.12559 2.41413 -1.82186 -0 -0 -2.46565 0.04874 0 0 0 0 0 -0.02959 0.46517 2.01513 0 -0.34309 0 0.18072 -0.23055 0.7561 -5.50107
LYS_219 -5.48168 0.24306 4.27844 -0.3473 0.03481 0.15411 2.01695 -2.08428 -0.04566 -0.30241 -2.41976 -0.02275 0 0 0 0 0 0.04912 0.0286 2.18139 0 0.07149 0 -1.5107 -0.0726 0.56147 -2.6677
VAL_220 -6.32535 0.45943 2.53322 -0.267 0.13598 0.0504 1.69991 -2.15531 -0 -0 -1.53477 0.33797 0 0 0 0 0 0.01182 0.00093 0.20491 0 -0.04453 0 1.9342 -0.27979 0.77453 -2.46346
ASN_221 -4.06045 0.30495 3.74247 -0.18768 0.02258 0.31114 1.88745 -1.9424 -0.01258 -0.13631 -1.98761 -0.86183 0 0 -0.92159 0 0 0.13296 0.03529 0 1.56423 -0.14169 0 -0.93687 -0.18581 0.95072 -2.42302
ASP_222 -4.34193 0.2627 5.75916 -0.11831 0.0292 0.35485 2.7985 -2.53372 -0.02053 -0.16229 -3.85985 -1.28024 0 0 -0.52986 0 0 -0.00822 0.04031 0 4.02159 0.12958 0 -2.3716 0.03931 0.47337 -1.318
LYS_223 -4.10541 0.3653 3.03939 -0.30265 0.02915 0.14544 1.33448 -1.5322 -0 -0 -2.81545 -0.1332 0 0 -0.52986 0 0 -0.02224 0.01343 2.34911 0 0.17949 0 -1.5107 -0.0968 0.31046 -3.28228
VAL_224 -7.45192 0.63979 2.50489 -0.30244 0.21995 0.06231 2.2334 -2.32711 -0.00757 -0.02334 -1.99218 -0.49869 0 0 0 0 0 -0.01945 0.19673 0.35295 0 -0.32727 0 1.9342 -0.23421 0.38728 -4.65268
ARG_225 -9.69085 1.06229 6.89572 -0.668 0.14324 0.39293 4.3012 -3.62026 -0.00348 -0.0224 -4.7692 0.15304 0 0 -0.86959 -0.71327 0 -0.00069 0.25792 2.42497 0 -0.02664 0 -1.2888 -0.24886 0.73506 -5.55566
PHE_226 -9.79788 1.44687 3.90938 -0.73212 0.31733 0.42029 2.84517 -2.78037 -0.01221 -0.12689 -2.55004 0.07507 0 0 0 0 0 0.04183 0.00136 0 2.36581 -0.24206 0 1.0402 0.12746 0.92674 -2.72406
ILE_227 -7.29766 0.71872 3.57855 -0.49242 0.40976 0.10033 2.40419 -2.3888 -0.03138 -0.22269 -2.45992 0.02605 0 0 0 0 0 -0.04971 0.02643 0.39221 0 -0.62878 0 0.73287 -0.07722 1.18013 -4.07934
LYS_228 -2.73233 0.57907 3.53653 -0.42999 0.06499 0.23014 0.96153 -1.40298 -0.00046 -0.00628 -1.08322 0.02143 0 0 0 0 0 0.00484 0.11863 1.97523 0 -0.02517 0 -1.5107 0.63396 3.38978 4.32498
SER_229 -2.44471 0.73812 2.48465 -0.01445 0 0.02893 1.19787 -1.16867 -0.00925 -0.13432 -1.68558 -0.91232 0 0 -0.08456 0 0 0.1663 0.00322 0.18017 0 0.18952 0.64089 -0.77834 2.21131 3.37644 3.9852
ASN_230 -3.91052 0.31039 3.49733 -0.31755 0.0509 0.584 1.41694 -1.68311 -0.01221 -0.12689 -1.94912 -0.67492 0 0 -0.08456 -0.71327 0 -0.01908 0.01913 0 1.70678 -0.95845 0 -0.93687 2.0282 1.03211 -0.74079
SER_231 -3.61814 0.35168 3.88139 -0.0232 0 0.01993 2.40737 -1.89032 -0.02659 -0.20247 -2.39688 0.21541 0 0 0 0 0 0.0751 0.00935 0.51093 0 -0.10578 0.62221 -0.77834 0.72262 0.39576 0.17003
VAL_232 -4.51972 0.52976 0.54704 -0.27288 0.18806 0.05785 0.30777 -1.14407 -0 -0 -0.19314 -0.21163 0 0 0 0 0 -0.05186 0.00215 0.319 0 -0.80383 0 1.9342 -0.19541 0.36529 -3.14141
TYR_233 -6.36775 0.65959 3.27999 -0.55097 0.06418 0.28345 2.36589 -2.04832 -0.01734 -0.06815 -1.93915 -0.23649 0 0 0 0 0 0.03671 0.00238 0 1.98809 -0.3407 0.00059 1.2797 -0.3849 0.41006 -1.58315
GLN_234 -4.12372 0.17983 3.20832 -0.32071 0.04287 0.16745 1.12287 -1.61358 -0 -0 -1.02928 -0.05684 0 0 -0.92159 0 0 -0.03255 0.01398 0 3.27874 0.02093 0 -0.18838 -0.28403 0.26355 -0.27213
ILE_235 -9.09401 0.75323 2.84495 -0.51389 0.46103 0.1218 2.55783 -2.77161 -0.0163 -0.1479 -2.69936 0.21968 0 0 0 0 0 -0.02476 0.13867 0.35624 0 -0.46539 0 0.73287 -0.39165 0.43055 -7.50803
VAL_236 -3.51365 0.24869 1.90355 -0.31214 0.24062 0.07305 1.10776 -1.33287 -0.0213 -0.06623 -1.24297 -0.54878 0 0 0 0 0 -0.01538 0.00067 0.3483 0 -0.3896 0 1.9342 -0.17707 0.58101 -1.18216
GLU_237 -6.59787 0.51336 6.2755 -0.29207 0.06243 0.30819 2.87562 -2.74265 -0.0024 -0.01439 -4.70878 -0.33227 0 0 0 -1.59681 0 -0.03223 0.0048 0 3.7187 -0.17807 0 -2.7348 0.29959 0.63419 -4.53996
LEU_238 -9.89449 0.89957 2.25982 -0.47995 0.16808 0.10277 1.89884 -2.50039 -0 -0 -1.72588 -0.08496 0 0 0 0 0 0.03306 0.10364 0.66071 0 0.12713 0 0.18072 0.22526 0.78906 -7.23701
GLY_239 -5.43426 0.9 4.17714 -0.00103 0 0 2.35807 -2.46488 -0 -0 -3.54595 -0.2256 0 0 0 0 0 1.79727 0 0 0 -1.01825 0 0.83697 0.3144 16.9436 14.6375
VAL_240 -8.00657 0.96821 4.63287 -0.38155 0.39157 0.09233 2.64954 -3.1017 -0.01538 -0.165 -1.12495 0.42564 0 0 0 0 0 -0.0153 0.00242 0.76084 0 -0.62206 0 1.9342 0.17313 16.9725 15.5707
LYS_241 -7.71421 0.58341 5.01507 -0.44474 0.13657 0.17914 1.85177 -2.53848 -0 -0 -1.93313 -0.03489 0 0 0 0 0 -0.04605 0.46496 3.25976 0 0.1864 0 -1.5107 -0.09638 0.73345 -1.90803
THR_242 -7.18579 0.66826 5.96106 -0.13518 0.14044 0.08036 3.33765 -3.08801 -0.01538 -0.165 -2.14208 -1.06264 0 0 0 -0.42591 0 0.19122 0.00984 0.01342 0 -0.36233 2.49104 -1.0874 5.19476 2.50234 4.92065
PRO_243 -5.57469 1.03646 1.67481 -0.07812 0 0.04805 0.44224 -0.92472 -0 -0 -0.06737 0.53625 0 0 0 0 0 -0.17856 0.1827 0.41943 0 -0.57136 0 -2.4119 5.01017 3.23982 2.78322
PHE_244 -5.85916 0.36235 4.63762 -0.76898 0.05746 0.0163 2.68604 -2.55014 -0 -0 -1.23542 -0.33938 0 0 0 0 0 0.00547 0.01084 0 2.29928 0.04442 0 1.0402 -0.42687 1.25072 1.23075
PHE_245 -8.75545 1.14358 3.76867 -0.83745 0.06288 0.22917 0.44159 -2.71026 -0.00109 -0.00291 -0.12504 -0.53321 0 0 0 0 0 -0.07896 0.00953 0 2.36921 -0.00826 0 1.0402 -0.19701 0.49147 -3.69333
GLU_246 -5.5519 0.28654 6.15849 -0.21899 0.04117 0.34136 2.9035 -2.84562 -0.01578 -0.15732 -3.62331 -0.52398 0 0 0 -0.42591 0 -0.07061 0.0223 0 3.63248 0.28697 0 -2.7348 0.28602 0.42248 -1.78692
LYS_247 -3.73956 0.29472 3.28644 -0.35146 0.04954 0.14483 0.95756 -1.36175 -0.02437 -0.07719 -0.99882 0.23335 0 0 0 0 0 -0.07642 0.04765 1.73918 0 0.03965 0 -1.5107 -0.07127 0.30111 -1.1175
ARG_248 -9.16489 0.69834 8.83276 -0.87716 0.197 0.60896 3.61174 -3.87781 -0.01644 -0.10669 -2.95611 0.37532 0 0 -1.47036 0 0 0.00182 0.68658 3.04701 0 -0.22113 0 -1.2888 -0.3971 0.58218 -1.73478
ASP_249 -2.73747 0.10445 2.42826 -0.11195 0.00856 0.34311 1.3201 -1.20493 -0 -0 -1.43993 -0.18146 0 0 0 0 0 0.04693 0.00307 0 1.96417 -0.10851 0 -2.3716 -0.22597 0.51664 -1.64652
GLN_250 -5.28958 0.45337 3.78753 -0.42269 0.06704 0.33437 1.46972 -1.7768 -0.02898 -0.15186 -1.95427 -0.52205 0 0 -0.85599 0 0 0.06748 0.00122 0 3.42897 -0.0692 0 -0.18838 -0.10547 0.36807 -1.3875
LEU_251 -8.39133 1.00622 3.66925 -0.63239 0.20231 0.18335 2.47304 -2.67805 -0 -0 -2.23343 0.19458 0 0 0 0 0 0.3233 0.22422 0.82351 0 -0.1069 0 0.18072 0.23375 0.72153 -3.80633
GLN_252 -6.55579 0.4972 4.33155 -0.4732 0.14385 0.41799 2.10748 -2.26899 -0 -0 -2.72538 -0.39743 0 0 0 -0.92892 0 0.05481 0.1668 0 4.24044 0.00497 0 -0.18838 0.17791 0.98773 -0.40737
ALA_253 -5.98951 0.81168 2.47669 -0.02767 0.00167 0 1.51337 -2.508 -0 -0 -1.49551 -0.25142 0 0 0 0 0 -0.04381 0 0 0 0.05355 0 1.8394 -0.16856 0.91983 -2.8683
GLY_254 -2.69816 0.38277 2.70991 -5e-05 0 0 1.39288 -1.33061 -0 -0 -0.75545 -0.40725 0 0 0 0 0 -0.10969 0 0 0 -1.41362 0 0.83697 -0.52736 0.52573 -1.39394
ASP_255 -4.63251 0.33662 5.45559 -0.10132 0.00591 0.29575 2.80515 -2.46603 -0.01037 -0.0737 -4.60389 -1.04232 0 0 -1.11923 -0.92892 0 -0.00167 0.10258 0 2.44813 -0.37467 0 -2.3716 -0.4953 0.43507 -6.33671
VAL_256 -6.52828 0.68855 2.34555 -0.27673 0.17613 0.05702 1.53411 -2.08194 -0 -0 -2.18738 -0.18601 0 0 -1.50084 0 0 -0.04145 0.08281 0.21492 0 -0.63411 0 1.9342 -0.29473 0.43555 -6.26264
GLY_257 -3.03457 0.58974 1.06707 -0.00149 0 0 0.4863 -1.0049 -0.00667 -0.02117 -0.01407 -0.3519 0 0 0 0 0 -0.11099 0 0 0 -1.24431 0 0.83697 0.01898 0.23435 -2.55667
TRP_258 -9.81678 0.96128 3.89753 -0.76834 0.01322 0.21977 2.71508 -2.82445 -0.01644 -0.10669 -2.15455 -0.82281 0 0 0 0 0 -0.03099 0.19057 0 2.48694 -0.11488 0 1.6906 0.73385 0.39138 -3.35572
PHE_259 -9.71847 2.73068 0.23984 -0.51335 0.39303 0.23825 1.65802 -1.92234 -0.01835 -0.09634 -0.51647 0.07966 0 0 0 0 0 -0.00388 0.01322 0 3.63424 -0.16563 0 1.0402 0.33928 1.1552 -1.43321
SER_260 -6.11622 0.63658 5.09498 -0.01786 0 0.02801 2.32857 -2.61201 -0.06867 -0.48916 -2.61177 -0.87868 0 0 0 -0.74388 0 0.02573 0.02533 0.73977 0 -0.03772 0.68761 -0.77834 0.61362 1.13423 -3.03989
ALA_261 -4.25236 0.77985 1.73997 -0.02667 0.00287 0 0.8046 -1.76129 -0.00042 -0.00633 -0.69536 -0.42474 0 0 0 0 0 -0.07717 0 0 0 0.08999 0 1.8394 0.48444 0.48035 -1.02288
GLY_262 -3.27951 0.52129 2.92625 -7e-05 0 0 1.92843 -1.67003 -0 -0 -1.12134 -0.40731 0 0 0 0 0 -0.04599 0 0 0 0.19831 0 0.83697 0.07291 0.32654 0.28646
ILE_263 -7.31658 1.31156 1.23191 -0.58729 0.35178 0.13194 1.39986 -1.79659 -0 -0 0.12751 0.24195 0 0 0 0 0 0.03516 0.13556 2.11559 0 -0.54596 0 0.73287 0.51633 0.7435 -1.17088
LYS_264 -7.74577 0.66215 5.06451 -0.36116 0.05802 0.1554 1.13267 -2.22951 -0.01352 -0.05705 -0.46203 0.0405 0 0 0 0 0 -0.02033 0.3821 1.78755 0 -0.0678 0 -1.5107 0.69803 0.76111 -1.72584
LYS_265 -3.71078 0.41412 2.90688 -0.37464 0.03324 0.20251 1.3594 -1.40296 -0.00763 -0.07549 -0.5822 0.00228 0 0 0 0 0 0.09625 0.01561 1.58105 0 0.09433 0 -1.5107 0.47955 0.56255 0.08336
LEU_266 -10.2117 2.11864 3.10999 -0.54888 0.27595 0.16497 2.25506 -2.95436 -0.00028 -0.00845 -0.56822 0.19977 0 0 0 0 0 0.0069 0.01958 0.21538 0 0.03283 0 0.18072 -0.09546 1.10647 -4.70105
ARG_267 -2.72375 0.29403 3.49221 -1.69254 0.43434 1.8621 0.91789 -1.38676 -0 -1e-05 -0.04424 -1.99976 0 0 0 0 0 -0.09063 0.1473 2.8233 0 -0.20533 0 -1.2888 -0.02829 0.85358 1.36465
ASP_268 -3.33838 0.41552 4.72567 -0.12627 0.03202 0.39483 0.93126 -2.00941 -0.02784 -0.15584 -1.72877 -0.24806 0 0 0 0 0 0.11095 0.02536 0 2.62311 -0.37532 0 -2.3716 -0.18009 0.38243 -0.92043
VAL_269 -6.86418 1.34884 2.47158 -0.29079 0.34127 0.06818 1.83126 -2.0548 -0 -0 -2.29367 -0.23593 0 0 -0.30825 0 0 -0.02614 0.01092 0.2682 0 -0.78709 0 1.9342 -0.39327 0.71227 -4.2674
GLY_270 -2.84309 0.30429 3.23318 -0.00085 0 0 1.57223 -1.67542 -0.03114 -0.16593 -1.92904 -0.30077 0 0 -0.59371 0 0 -0.02478 0 0 0 0.34921 0 0.83697 0.31135 0.60965 -0.34784
VAL_271 -4.79735 0.52164 1.09476 -0.33587 0.28574 0.07245 0.45722 -1.34904 -0 -0 0.10491 -0.06471 0 0 0 0 0 -0.03962 0.00022 1.81536 0 0.03235 0 1.9342 0.31007 0.32634 0.36867
GLY_272 -3.16375 0.44157 2.87233 -8e-05 0 0 1.3018 -1.6391 -0.01128 -0.11035 -0.97995 -0.39327 0 0 0 0 0 -0.1504 0 0 0 -1.52616 0 0.83697 -0.45602 0.33244 -2.64524
ASP_273 -5.01361 0.2108 7.32855 -0.10251 0.01556 0.27982 3.57268 -3.1446 -0.02532 -0.13529 -4.84264 -0.3061 0 0 -0.59371 0 0 -0.02561 0.05633 0 2.04766 -9e-05 0 -2.3716 -0.52685 0.27495 -3.30157
THR_274 -6.84198 0.52638 5.12492 -0.16117 0.08444 0.05571 4.17532 -2.87552 -0.00714 -0.0231 -3.58027 -0.29137 0 0 -0.83665 0 0 -0.0381 0.00882 0.20981 0 -0.187 2.42009 -1.0874 -0.24347 0.30054 -3.26715
ILE_275 -8.66168 1.69099 0.96739 -0.57943 0.87396 0.12167 2.26324 -2.16689 -0.00705 -0.02391 -2.53329 0.03819 0 0 0 0 0 -0.0508 0.0954 1.66411 0 -0.75384 0 0.73287 -0.21617 0.53607 -6.00918
VAL_276 -9.09129 1.30934 3.9913 -0.31443 0.24112 0.06658 3.79816 -3.17147 -0.00714 -0.0231 -3.27996 -0.52816 0 0 0 0 0 0.00664 0.01261 0.12526 0 -0.29513 0 1.9342 -0.47935 0.70253 -5.00231
SER_277 -5.07981 0.52636 5.46014 -0.03043 5e-05 0.02257 2.8311 -2.57591 -0.01661 -0.08572 -2.78364 -0.22764 0 0 -0.63332 0 0 -0.05656 0.08102 0.42673 0 -0.02048 1.86217 -0.77834 -0.50834 0.65043 -0.93623
PHE_278 -6.50826 0.55582 4.4693 -0.8937 0.04565 0.33533 1.84971 -2.34626 -0 -0 -2.04644 0.02073 0 0 -0.86959 0 0 -0.0398 0.02232 0 1.83073 -0.16799 0 1.0402 -0.08785 0.5129 -2.27719
ASP_279 -1.9723 0.22688 2.31766 -0.12653 0.03648 0.39524 0.14629 -1.05272 -0 -0 -0.40878 -0.39239 0 0 0 0 0 -0.083 0.00487 0 2.79193 -0.44995 0 -2.3716 -0.14763 0.48473 -0.60082
ASP_280 -3.73948 0.38716 5.81558 -0.23305 0.03206 0.76962 2.9065 -2.36635 -0.01617 -0.07906 -4.65362 -0.63259 0 0 0 0 0 0.03032 0.05308 0 2.62072 -0.63667 0 -2.3716 -0.00197 0.46009 -1.65543
GLN_281 -2.85315 0.32973 1.4956 -0.34997 0.06063 0.20488 0.08584 -0.93267 -0 -0 0.28235 -0.08822 0 0 0 0 0 -0.05577 0.00821 0 2.85557 0.11277 0 -0.18838 0.15097 0.26414 1.38255
PHE_282 -7.40004 0.93122 2.85555 -0.8995 0.08859 0.17372 1.52301 -2.09647 -0.00688 -0.02397 0.48929 -0.65626 0 0 0 0 0 0.01677 0.54141 0 1.85802 -0.1568 0 1.0402 0.19449 0.33414 -1.1935
THR_283 -3.88764 0.34597 1.49937 -0.1759 0.11099 0.06512 0.45744 -1.19444 -0 -0 0.01526 -0.25326 0 0 0 0 0 -0.00488 0.002 0.14719 0 -0.14642 2.30645 -1.0874 0.4363 0.30365 -1.06019
LYS_284 -6.10046 0.79908 3.33505 -0.52967 0.15699 0.22076 1.40207 -1.65849 -0.00688 -0.02397 -0.27525 0.11693 0 0 -0.83665 0 0 -0.057 0.26838 2.20169 0 0.38597 0 -1.5107 0.56524 1.06912 -0.4778
PRO_285 -2.74416 0.39408 1.71625 -0.13083 0.00483 0.09417 0.40378 -0.77747 -0 -0 -0.53339 0.19952 0 0 0 0 0 -0.04507 0.00483 0.19261 0 -0.92166 0 -2.4119 0.1143 1.17932 -3.2608
LEU_286 -6.00654 0.58512 1.39935 -0.43333 0.10645 0.07182 1.24245 -1.64004 -0 -0 0.69774 0.21239 0 0 0 0 0 0.15254 0.19407 0.79863 0 -0.1752 0 0.18072 -0.67267 0.62468 -2.66181
ALA_287 -2.19711 0.26758 1.22164 -0.02782 0.00692 0 0.82921 -0.9433 -0 -0 -0.91688 -0.40771 0 0 0 0 0 -0.01971 0 0 0 -0.01748 0 1.8394 -0.53668 0.66589 -0.23605
GLY_288 -2.15955 0.1968 1.91169 -8e-05 0 0 1.05486 -0.98807 -0.01413 -0.12837 -0.60435 -0.39703 0 0 0 0 0 -0.00928 0 0 0 0.17453 0 0.83697 0.56815 0.33494 0.77708
TYR_289 -3.25845 0.36308 2.71234 -0.66194 0.04577 0.351 1.16193 -1.45516 -0 -0 -1.23842 -0.26774 0 0 0 0 0 -0.00107 0.0019 0 2.40588 0.14587 0.00408 1.2797 1.07817 0.23486 2.90179
LYS_290 -4.6282 0.58437 5.203 -0.56376 0.31776 0.38505 1.27933 -2.05388 -0.01646 -0.16873 -3.0487 0.06317 0 0 0 0 0 0.04325 0.03148 1.81311 0 0.07464 0 -1.5107 0.17088 0.38162 -1.64277
LYS_291 -2.4534 0.07765 2.76484 -0.46277 0.1628 0.23958 0.64785 -1.17518 -0 -0 -1.23433 -0.02492 0 0 0 0 0 0.0051 0.03733 1.77884 0 0.03978 0 -1.5107 -0.11152 0.51827 -0.70076
ILE_292 -7.28875 0.72154 2.32468 -0.71673 0.51878 0.28352 0.69116 -2.03822 -0.00909 -0.12286 -0.85089 0.23983 0 0 0 0 0 0.03073 0.12882 1.93843 0 0.89661 0 0.73287 0.07725 0.531 -1.91131
LEU_293 -6.45257 0.97874 2.45587 -0.45428 0.24501 0.10377 2.00689 -1.92221 -0.02044 -0.08021 -1.91798 0.18015 0 0 0 0 0 0.77395 0.00879 0.67464 0 0.04013 0 0.18072 5.88977 2.31434 5.00509
PRO_294 -7.52176 1.36821 3.0771 -0.20498 0.00638 0.14895 1.30319 -1.64988 -0.01827 -0.06443 -1.43746 0.02109 0 0 0 0 0 0.04887 0.00059 0.26195 0 -0.5758 0 -2.4119 5.73708 2.26825 0.3572
MET_295 -7.69789 0.76718 4.31424 -0.70932 0.12488 0.31719 2.47365 -2.39109 -0.01034 -0.11769 -2.28005 -0.19177 0 0 0 0 0 0.44714 0.04017 2.1402 0 -0.03424 0 0.60916 0.22175 1.21721 -0.75963
ILE_296 -6.82027 1.23138 2.34666 -0.62323 0.62374 0.13717 1.47068 -1.7818 -0 -0 -0.95754 -0.37247 0 0 0 0 0 0.47403 0.00609 1.56798 0 1.74795 0 0.73287 2.35433 1.81156 3.94912
TYR_297 -9.06224 2.58005 1.22078 -0.60258 0.03661 0.08097 1.2313 -1.63814 -0.02614 -0.29041 -0.10287 -0.49187 0 0 0 0 0 0.10348 0.34818 0 1.70338 -0.31647 0.15367 1.2797 2.83263 2.2254 1.26544
CYS_298 -5.74216 0.57976 2.43172 -0.09389 0.0007 0.06277 1.44857 -1.5702 -0 -0 -2.14205 -0.33817 0 0 0 0 0 0.14446 0.06308 0.17723 0 -0.22979 0 3.6196 0.74081 1.66576 0.81821
GLY_299 -4.54319 0.69272 2.25504 -0.00078 0 0 1.43929 -1.62969 -0 -0 -1.28945 -0.19422 0 0 0 0 0 0.01715 0 0 0 -0.91382 0 0.83697 0.31923 0.5082 -2.50253
LEU_300 -7.78824 1.56606 0.3935 -0.54998 0.17565 0.13107 0.33533 -1.42986 -0 -0 0.25643 0.22383 0 0 0 0 0 0.41733 0.08072 0.67292 0 -0.10338 0 0.18072 0.67807 0.5718 -4.18805
TYR_301 -4.10355 0.63542 2.1187 -0.57188 0.06508 0.30166 1.10806 -1.32778 -0 -0 -0.60854 -0.25014 0 0 0 0 0 0.36982 0.05111 0 2.45283 -0.48334 0.00253 1.2797 0.56305 1.21394 2.81668
PRO_302 -4.38158 0.76897 1.80638 -0.20571 0.00991 0.15079 0.24017 -0.84796 -0 -0 -0.58613 -0.00904 0 0 0 0 0 0.06334 0.04662 0.47356 0 -0.96921 0 -2.4119 -0.0349 1.10179 -4.7849
VAL_303 -2.67756 0.18202 2.32713 -0.26411 0.13657 0.04555 1.30059 -1.19307 -0 -0 -1.25917 -0.07999 0 0 -0.53048 0 0 0.06593 0.0021 0.26007 0 -0.09107 0 1.9342 -0.03003 0.43692 0.5656
ASP_304 -3.46322 0.25537 5.17244 -0.10356 0.0056 0.30634 2.95097 -2.22111 -0.01319 -0.05083 -3.20896 -1.29547 0 0 -1.58436 0 0 -0.02081 0.0129 0 2.22986 -0.15884 0 -2.3716 0.25005 0.43003 -2.87837
ASN_305 -2.70455 0.30025 3.89077 -0.17732 0.03091 0.26668 2.36379 -1.751 -0 -0 -3.29004 -0.33333 0 0 -0.82108 0 0 -0.0586 0.0023 0 1.46324 0.07965 0 -0.93687 0.00295 0.34018 -1.33206
SER_306 -3.83648 0.23773 4.68704 -0.02926 0.00031 0.04728 1.73728 -2.20114 -0.01034 -0.12248 -1.45764 -0.9956 0 0 0 0 0 -0.06429 0.00036 0.15212 0 -0.34784 0.60081 -0.77834 -0.32026 0.26669 -2.43406
ASP_307 -7.26735 0.88474 8.03823 -0.1154 0.00085 0.35282 4.1881 -3.78144 -0 -0 -5.00894 -0.67333 0 0 -1.29376 0 0 0.12391 0.09927 0 2.7932 -0.29957 0 -2.3716 -0.44172 0.52457 -4.24743
TYR_308 -4.74069 0.41341 3.94639 -0.95935 0.06746 0.3908 2.11748 -2.20318 -0.01375 -0.05891 -1.95291 -0.2813 0 0 0 0 0 -0.04439 0.041 0 2.59399 -0.02762 0.00655 1.2797 -0.06307 0.73348 1.24508
GLN_309 -5.18858 0.28716 5.16698 -0.27744 0.06254 0.21246 2.09441 -2.54983 -0.01034 -0.12248 -1.78405 -0.43484 0 0 0 0 0 -0.04791 0.03736 0 2.76327 -0.07907 0 -0.18838 0.01808 0.60121 0.56053
ASN_310 -5.85463 0.41883 5.13146 -0.19917 0.06202 0.32252 2.53981 -2.83476 -0 -0 -1.84105 -0.41242 0 0 0 0 0 -0.03103 0.03529 0 1.89703 -0.23035 0 -0.93687 -0.40477 0.46137 -1.87673
LEU_311 -9.13606 1.46524 3.50649 -0.43192 0.03371 0.09299 2.63637 -2.9723 -0 -0 -1.45609 0.06815 0 0 0 0 0 0.02466 0.23679 0.65675 0 -0.1527 0 0.18072 0.02483 1.50538 -3.71701
LYS_312 -5.40813 0.30486 6.35165 -0.45723 0.05933 0.3168 2.69037 -2.74085 -0 -0 -3.36944 0.07818 0 0 0 0 0 -0.01901 0.07543 2.49372 0 -0.01435 0 -1.5107 0.34798 1.56206 0.76066
LEU_313 -5.5351 0.31536 5.43013 -0.49206 0.2096 0.12258 2.3431 -2.65127 -0.01994 -0.16995 -1.93233 0.23753 0 0 0 0 0 -0.01823 0.0547 0.34209 0 -0.27995 0 0.18072 -0.14867 0.57474 -1.43695
ALA_314 -6.48818 0.90185 3.56502 -0.02297 0 0 2.75509 -2.74003 -0.01123 -0.09593 -2.04374 -0.36032 0 0 0 0 0 0.0082 0 0 0 -0.15983 0 1.8394 -0.32892 0.52456 -2.65702
MET_315 -10.5449 1.54881 4.75388 -0.2373 0.05367 0.09345 2.73898 -3.02911 -0 -0 -2.04999 -0.23052 0 0 0 0 0 0.19344 0.29076 2.08261 0 -0.00548 0 0.60916 -0.19635 0.66987 -3.25905
GLU_316 -5.64536 0.67518 7.21424 -0.20912 0.02768 0.29039 3.58709 -3.25783 -0.01939 -0.16186 -4.21785 -0.59047 0 0 0 0 0 0.01615 0.00523 0 3.06657 -0.15563 0 -2.7348 -0.21927 0.60731 -1.72175
LYS_317 -5.49527 0.23359 5.79819 -0.3088 0.03427 0.13912 2.77557 -2.65465 -0 -0 -2.13667 -0.02045 0 0 0 0 0 0.00158 0.03132 1.73008 0 -0.02862 0 -1.5107 -0.44435 0.27093 -1.58487
ILE_318 -8.89733 0.64944 5.15143 -0.48971 0.28013 0.10011 3.53896 -3.40983 -0.00175 -0.02734 -2.495 0.02678 0 0 0 0 0 -0.04769 0.05048 0.53236 0 -0.46643 0 0.73287 -0.23258 0.63536 -4.36974
ILE_319 -7.05822 1.04094 4.64574 -0.59065 0.36114 0.18154 2.48253 -2.86007 -0 -0 -1.24949 0.04349 0 0 0 0 0 -0.03987 0.00235 1.43241 0 0.10967 0 0.73287 -0.11983 1.08696 0.20151
ILE_320 -3.803 0.34594 3.58035 -0.49144 0.29335 0.09872 1.46719 -1.85622 -0 -0 -0.60388 0.01607 0 0 0 0 0 -0.0342 0.02794 0.53193 0 -0.45472 0 0.73287 -0.12401 0.7936 0.5205
SER_321 -2.9401 0.27044 3.53405 -0.02531 0.00113 0.02533 1.49796 -1.72218 -0 -0 -0.83278 -0.18739 0 0 0 0 0 0.04701 0.01936 0.78046 0 0.03607 0.6024 -0.77834 -0.1499 0.47759 0.65581
ASP_322 -7.01905 0.50622 7.39066 -0.10755 0.00894 0.32745 3.79817 -3.56649 -0.00726 -0.03938 -4.0704 -0.37182 0 0 0 0 0 -0.02469 0.00282 0 4.42353 -0.43234 0 -2.3716 0.03709 0.63362 -0.8821
ALA_323 -3.97601 0.5095 2.75074 -0.02495 0.0005 0 1.58344 -1.94197 -0.00019 -0.00099 0.3474 -0.38956 0 0 0 0 0 -0.10825 0 0 0 -0.17868 0 1.8394 -0.1654 0.64915 0.89415
ALA_324 -5.35243 1.01173 1.98054 -0.02641 0.00189 0 1.85485 -2.01266 -0 -0 -1.02458 -0.39729 0 0 0 0 0 -0.06672 0 0 0 -0.14311 0 1.8394 -0.68987 0.51328 -2.51138
LEU_325 -8.71025 1.43745 2.34021 -0.51329 0.37855 0.09334 2.17218 -2.30504 -0.00726 -0.03938 -0.96586 0.28021 0 0 0 0 0 0.04788 0.05889 0.40736 0 -0.36264 0 0.18072 -0.45844 0.60615 -5.35923
GLU_326 -5.43372 0.3439 5.76777 -0.21741 0.02314 0.32236 3.10172 -2.64336 -0.00232 -0.04036 -4.20621 -0.5778 0 0 0 -0.62841 0 -0.02513 0.09354 0 3.19889 0.17286 0 -2.7348 -0.05824 0.58874 -2.95483
TYR_327 -8.76723 2.06753 1.14925 -0.49078 0.02668 0.23492 1.18817 -1.60831 -0.00762 -0.1114 -0.4779 -0.25846 0 0 0 0 0 0.00976 0.06382 0 1.95878 -0.16662 0.02812 1.2797 0.01074 0.77987 -3.09097
GLU_328 -4.60053 0.38118 5.1997 -0.3031 0.06072 0.37221 3.17729 -2.26128 -0 -1e-05 -3.95941 -0.30963 0 0 0 -1.13387 0 0.71445 0.00852 0 2.97219 -0.08795 0 -2.7348 0.13948 0.89333 -1.4715
TYR_329 -4.55918 0.39542 2.82356 -1.04646 0.38899 0.64829 0.97526 -1.43214 -0 -0 -0.57576 -0.60358 0 0 -0.6846 0 0 -0.06305 0.00268 0 3.11071 -0.26639 0.00198 1.2797 0.0416 1.59969 2.03673
GLU_330 -3.36015 0.27094 3.77074 -0.19987 0.03422 0.28751 1.5203 -1.74907 -0 -0 -1.07581 -0.50403 0 0 0 0 0 -0.04137 0.00345 0 3.1107 0.03214 0 -2.7348 0.12718 1.55999 1.05206
THR_331 -2.81402 0.26145 2.76618 -0.20142 0.16534 0.07667 1.633 -1.50164 -0 -0 -0.96967 -0.58916 0 0 0 0 0 -0.03633 0 0.15916 0 0.09201 2.2918 -1.0874 0.26727 0.44906 0.96229
SER_332 -5.68114 0.76542 6.31095 -0.0338 0.00182 0.0515 2.77919 -3.06303 -0.0141 -0.08172 -2.47231 -1.15595 0 0 -0.65335 0 0 -0.04536 0.02072 0.16473 0 -0.22039 1.27259 -0.77834 -0.37397 0.86552 -2.34101
GLN_333 -4.41105 0.42041 5.17305 -0.27608 0.02033 0.21232 2.44611 -2.47479 -0 -0 -1.22248 -0.45741 0 0 -0.6846 0 0 0.19756 0.01647 0 3.41477 -0.0839 0 -0.18838 -0.39493 0.93838 2.64577
ALA_334 -2.28522 0.17113 2.33555 -0.02192 0 0 1.22603 -1.34641 -0 -0 -0.11638 -0.39389 0 0 0 0 0 -0.00713 0 0 0 -0.31323 0 1.8394 -0.35532 0.38683 1.11945
LEU_335 -4.31673 0.36207 2.94043 -0.47975 0.21261 0.11134 0.91961 -1.71545 -0 -0 0.1943 0.21104 0 0 0 0 0 0.1409 0.10901 0.34247 0 -0.27738 0 0.18072 -0.38439 0.34469 -1.10452
GLY_336 -2.2496 0.11831 2.43359 -5e-05 0 0 1.14788 -1.31801 -0 -0 -0.50926 -0.33994 0 0 0 0 0 -0.11824 0 0 0 -1.40884 0 0.83697 -0.16583 0.46043 -1.11259
PHE_337 -5.10586 0.51073 3.01961 -0.61875 0.04716 0.34234 1.67402 -1.81196 -0 -0 -1.72182 0.06519 0 0 0 0 0 0.11233 0.0379 0 2.13346 -0.20455 0 1.0402 0.07508 0.95397 0.54905
GLY_338 -2.63949 0.45158 1.88374 -0.00117 0 0 0.79824 -1.14526 -0 -1e-05 -0.90861 -0.35353 0 0 -0.65335 0 0 0.08668 0 0 0 -1.54108 0 0.83697 1.18784 0.91215 -1.08531
VAL_339 -6.64733 1.53761 2.05093 -0.32068 0.24253 0.06573 0.76039 -1.6769 -5e-05 -0.00018 -0.67517 -0.55071 0 0 0 0 0 0.09152 0.31227 0.15391 0 -0.37519 0 1.9342 0.7748 1.09362 -1.22869
ARG_340 -7.41875 0.78097 8.19281 -0.94735 0.10528 0.72663 3.97489 -3.32388 -0.0141 -0.08172 -5.18764 0.41793 0 0 0 -1.76228 0 -0.05752 0.06066 2.40967 0 -0.01748 0 -1.2888 -0.51202 1.55703 -2.38566
CYS_341 -7.82837 2.14418 3.47942 -0.06223 0.01174 0.02175 1.6488 -1.93823 -0.00799 -0.04882 -1.9459 -0.86946 0 0 0 0 0 -0.05644 0.14501 1.13427 0 -0.13259 0 3.6196 0.2145 0.92533 0.45456
GLY_342 -4.70366 0.52411 2.9764 -0.00042 0 0 2.22824 -1.92947 -0 -0 -2.33887 -0.28748 0 0 0 0 0 -0.0599 0 0 0 0.57961 0 0.83697 1.09118 0.41195 -0.67135
PHE_343 -12.7426 2.03687 3.91691 -0.66206 0.19816 0.375 2.61233 -3.23614 -0 -0 -2.48463 0.21118 0 0 0 0 0 -0.00259 0.00145 0 2.25223 -0.32807 0 1.0402 0.554 0.497 -5.76074
LEU_344 -5.11003 0.33506 1.70892 -0.49284 0.13592 0.13848 1.3679 -1.42126 -0 -0 -0.93723 0.10741 0 0 -1.19791 0 0 -0.075 0.07669 0.09185 0 -0.14781 0 0.18072 -0.36848 0.529 -5.07862
GLY_345 -3.87763 0.37017 3.94289 -0.00139 0 0 1.86289 -1.84486 -0 -0 -1.0834 -0.33151 0 0 0 0 0 -0.13611 0 0 0 -1.44545 0 0.83697 -0.03491 0.25817 -1.48418
LEU_346 -6.42124 0.49494 3.96606 -0.70126 0.27846 0.28532 1.81561 -2.19006 -0 -0 -0.37942 0.05755 0 0 0 0 0 -0.0167 0.09065 1.01577 0 -0.26702 0 0.18072 0.13548 0.25086 -1.40427
LEU_347 -4.18023 0.19349 3.12574 -0.46923 0.22357 0.10591 1.40925 -1.78376 -0 -0 -0.68429 0.20289 0 0 0 0 0 0.03786 0.10607 0.29157 0 -0.30533 0 0.18072 -0.32451 0.46042 -1.40987
HIS_348 -10.2711 0.96102 7.36425 -0.57335 0.04361 0.50713 3.13561 -3.95323 -0.00081 -0.00702 -2.67213 -0.75998 0 0 -1.19791 0 0 0.06122 0.10872 0 3.10804 -0.16671 0 -0.45461 -0.1514 0.55796 -4.36067
MET_349 -10.9698 1.45994 6.40193 -0.23794 0.03348 0.06814 2.73491 -3.48436 -0 -0 -2.39205 -0.08121 0 0 0 0 0 -0.01417 0.47856 1.85189 0 0.08235 0 0.60916 0.30009 0.7302 -2.42893
ASP_350 -5.41986 0.3058 7.77097 -0.10609 0.01479 0.32721 3.09538 -3.31789 -0.00467 -0.10063 -4.14098 -0.22681 0 0 0 -0.35694 0 0.03249 0.00884 0 1.75062 0.21419 0 -2.3716 0.13106 0.76007 -1.63403
VAL_351 -4.98636 0.23186 4.92321 -0.31627 0.25268 0.0728 2.52366 -2.51318 -0.00625 -0.06877 -2.4326 -0.13964 0 0 0 0 0 -0.06441 0.02566 0.07292 0 -0.32177 0 1.9342 -0.18596 0.441 -0.55721
ILE_352 -8.88336 0.80997 4.24173 -0.66465 0.4891 0.15062 2.5676 -2.9322 -0 -0 -2.20556 0.17513 0 0 0 0 0 0.00883 0.05446 0.57252 0 -0.34256 0 0.73287 -0.09962 0.57697 -4.74815
LYS_353 -8.05161 0.81844 8.66002 -0.48685 0.23984 0.25231 3.83333 -3.86907 -0.02552 -0.19945 -4.55781 0.13678 0 0 0 -0.35694 0 -0.0279 0.21309 2.56021 0 0.03784 0 -1.5107 -0.18887 0.91193 -1.61093
GLU_354 -5.97913 0.3907 7.64193 -0.21793 0.0236 0.2946 3.02227 -3.34359 -0.02211 -0.20366 -2.93097 -0.62962 0 0 0 -0.52361 0 0.0427 0.02951 0 3.15107 -0.21628 0 -2.7348 -0.40936 0.68176 -1.93292
ARG_355 -7.84545 0.45421 9.6045 -0.75146 0.20517 0.45034 4.59651 -4.15701 -0.0223 -0.11636 -5.90213 0.41492 0 0 0 -1.49464 0 -0.01193 0.29768 2.49509 0 -0.03332 0 -1.2888 -0.28276 0.83932 -2.54842
LEU_356 -9.85673 1.95386 3.67805 -0.69783 0.46699 0.29258 2.96188 -2.99599 -0 -0 -2.49028 0.10267 0 0 0 0 0 0.02529 0.37249 1.01278 0 -0.27255 0 0.18072 -0.13841 1.44538 -3.95909
GLU_357 -5.87668 0.32134 7.05473 -0.21365 0.02401 0.2969 2.56312 -3.09311 -0.02016 -0.23048 -2.31798 -0.61143 0 0 0 -1.01915 0 0.05591 0.01356 0 3.04366 -0.30212 0 -2.7348 -0.461 0.99455 -2.51276
ARG_358 -4.85812 0.33524 6.28879 -0.69742 0.11889 0.43747 2.45096 -2.81038 -0 -0 -2.29848 0.34038 0 0 0 -0.52361 0 0.27999 0.14718 1.91899 0 -0.0166 0 -1.2888 0.11122 0.51849 0.45419
GLU_359 -4.71876 0.27145 5.6215 -0.22337 0.02614 0.32051 2.7116 -2.38533 -0.02149 -0.18167 -3.28368 -0.60847 0 0 0 -1.49464 0 -0.06486 0.01696 0 3.33103 -0.31048 0 -2.7348 0.10771 0.57267 -3.04795
TYR_360 -7.03584 0.8713 2.94833 -0.62774 0.11402 0.35897 1.51093 -2.13877 -0.07429 -0.42081 -0.73954 -0.25576 0 0 0 0 0 -0.00536 0.01706 0 2.39904 -0.28861 0.03351 1.2797 -0.50069 0.42115 -2.13341
ASN_361 -2.67902 0.17425 3.48502 -0.19513 0.03329 0.33244 1.31791 -1.69921 -0.01604 -0.16634 -0.47707 -1.0365 0 0 0 0 0 0.03558 0.00744 0 1.92213 -1.03922 0 -0.93687 -0.63142 0.32602 -1.24274
LEU_362 -8.47925 1.41682 2.92682 -0.59514 0.22285 0.14233 2.05219 -2.43658 -0.03523 -0.16606 -1.43122 0.37173 0 0 0 0 0 -0.03818 0.1118 0.6774 0 -0.36154 0 0.18072 -0.56075 0.52705 -5.47423
LYS_363 -5.29346 0.47555 3.92658 -0.53943 0.17965 0.35894 1.60777 -1.904 -0.00118 -0.00321 -2.27372 0.07109 0 0 0 0 0 0.0917 0.08387 1.79966 0 0.25844 0 -1.5107 0.27619 0.64757 -1.74872
LEU_364 -7.87119 0.97645 1.70327 -0.43854 0.15977 0.0582 1.35768 -1.88086 -0.00364 -0.04432 -1.81769 0.38758 0 0 0 0 0 0.00361 0.09089 0.28915 0 -0.00937 0 0.18072 0.27659 0.78347 -5.79821
ILE_365 -6.43709 0.72157 2.9785 -0.58294 0.59827 0.17018 1.18579 -2.14902 -0 -0 -0.87947 -0.28127 0 0 0 0 0 0.18984 0.17348 0.44303 0 -0.13141 0 0.73287 -0.22829 0.8734 -2.62257
SER_366 -3.62263 0.4086 2.4264 -0.02232 0 0.01927 0.74676 -1.22043 -0.03432 -0.16992 -0.58445 0.03091 0 0 0 0 0 -0.00494 0.01546 0.62579 0 -0.10158 0.60001 -0.77834 -0.26272 0.60216 -1.32627
ALA_367 -3.72535 0.54813 1.10235 -0.02265 0 0 0.41263 -1.1055 -0.01015 -0.1052 0.04408 -0.55016 0 0 0 0 0 0.22358 0 0 0 -0.55533 0 1.8394 -0.13241 1.46072 -0.57586
PRO_368 -5.39184 0.99391 3.07774 -0.21241 0.00916 0.15523 0.5648 -1.23964 -0.01034 -0.11769 -0.95165 -0.10146 0 0 0 0 0 -0.01529 0.06868 0.53645 0 -0.74504 0 -2.4119 -0.10478 1.90764 -3.98845
PRO_369 -5.31781 0.93224 1.78133 -0.20192 0.00394 0.14435 0.47753 -0.87428 -0 -0 -0.94012 0.03846 0 0 0 0 0 0.03867 0.01474 0.32712 0 -0.78676 0 -2.4119 -0.21293 1.06305 -5.92428
SER_370 -3.73408 0.17196 3.58405 -0.02575 0 0.06146 2.15743 -1.84586 -0.02542 -0.16364 -2.28098 -0.44816 0 0 0 0 0 0.10307 0 0.27417 0 -0.34329 0.64856 -0.77834 -0.17162 0.48145 -2.33497
VAL_371 -7.32336 1.21892 1.14609 -0.29232 0.24794 0.06157 0.9323 -1.85609 -0 -0 -0.62017 0.07394 0 0 0 0 0 0.43933 0.0309 0.14813 0 -0.44939 0 1.9342 -0.2739 0.68913 -3.89281
VAL_372 -6.01377 0.5387 2.28976 -0.27888 0.13186 0.05727 1.59633 -2.06839 -0.00112 -0.00321 -1.29844 -0.2 0 0 0 0 0 -0.03938 0.01241 0.07098 0 -0.31716 0 1.9342 -0.34488 0.9818 -2.95193
TYR_373 -7.99562 0.85944 4.65133 -0.54546 0.01915 0.20913 2.74229 -2.64786 -0 -0 -4.08275 -0.03132 0 0 0 -0.27258 0 0.013 0.32867 0 2.09453 -0.12463 0.13457 1.2797 -0.12688 0.85752 -2.63777
LYS_374 -6.94339 0.31233 7.42184 -0.46459 0.05885 0.18563 3.11711 -3.05831 -0 -0 -4.64971 0.10722 0 0 0 -0.62003 0 0.13995 0.25061 2.92899 0 0.19924 0 -1.5107 -0.01748 0.67423 -1.86821
VAL_375 -8.77517 1.1738 2.99154 -0.27767 0.14819 0.05526 3.01551 -2.5634 -0 -0 -1.77374 -0.0502 0 0 0 0 0 -0.08141 0.05478 0.0893 0 -0.46772 0 1.9342 -0.29171 1.04864 -3.7698
LEU_376 -6.84 0.71881 3.75376 -0.4753 0.21593 0.11056 1.51774 -2.33383 -0 -0 -0.36147 0.13175 0 0 0 0 0 0.12354 0.1196 0.40139 0 -0.24379 0 0.18072 -0.30361 1.04939 -2.23482
LEU_377 -6.27983 0.411 4.38753 -0.61952 0.21233 0.1828 2.52038 -2.639 -0 -0 -2.78076 0.21362 0 0 0 0 0 0.51828 0.02081 0.56036 0 -0.09869 0 0.18072 0.42702 0.73354 -2.0494
THR_378 -6.15932 0.78373 4.77195 -0.2373 0.28402 0.09391 2.89646 -2.54472 -0 -0 -2.14774 -1.25859 0 0 -0.47047 0 0 -0.01753 0.07354 0.23329 0 0.28884 2.28158 -1.0874 0.63815 0.93506 -0.64253
ASN_379 -1.90118 0.17987 1.83604 -0.19229 0.02677 0.31901 0.64135 -0.92522 -0.01765 -0.11163 0.23972 -0.99446 0 0 0 0 0 0.00295 0.0526 0 1.73574 -0.89644 0 -0.93687 0.08275 0.54662 -0.31234
GLY_380 -1.72613 0.47113 1.46479 -5e-05 0 0 0.23377 -0.84963 -0 -0 0.35237 -0.37868 0 0 0 0 0 -0.12283 0 0 0 -1.43162 0 0.83697 -0.64908 0.27683 -1.52216
LYS_381 -4.00688 0.17235 4.3778 -0.29236 0.0367 0.13642 2.2852 -2.14556 -0 -0 -1.83978 -0.12904 0 0 0 0 0 0.19384 0.0028 2.05493 0 0.11175 0 -1.5107 -0.52011 0.56645 -0.50618
GLU_382 -4.19411 0.52674 4.31465 -0.20293 0.01386 0.26263 1.51942 -1.81469 -0 -0 -2.75408 -0.4437 0 0 0 -0.62003 0 0.05638 0.10424 0 3.36034 0.00333 0 -2.7348 -0.08342 0.62728 -2.05892
ILE_383 -6.12154 0.61984 3.84973 -0.58853 0.32761 0.11033 2.42218 -2.20752 -0 -0 -2.22945 0.1821 0 0 0 0 0 -0.05012 0.25844 1.18482 0 -0.69374 0 0.73287 -0.28882 0.66573 -1.82609
SER_384 -2.09058 0.15023 1.1534 -0.02907 0.00087 0.02426 0.25205 -0.81492 -0.00514 -0.01774 -0.55094 -0.05509 0 0 0 0 0 -0.04106 0.00032 0.53968 0 0.42177 0.60003 -0.77834 -0.09124 0.4658 -0.86572
ILE_385 -8.19753 0.73144 3.51033 -0.64739 0.5633 0.14834 2.12103 -2.66358 -0 -0 -2.30271 -0.08585 0 0 0 0 0 0.29959 0.00125 1.22436 0 -0.48355 0 0.73287 0.08853 0.49228 -4.46729
ASP_386 -4.77829 0.49633 3.81541 -0.11076 0.00036 0.32716 1.03106 -1.95929 -0.01785 -0.10473 -1.13927 -0.60673 0 0 0 0 0 0.14456 0.01202 0 3.32036 0.15972 0 -2.3716 -0.04008 1.14996 -0.67164
ASN_387 -4.18144 0.9151 3.90667 -0.18965 0.04083 0.32761 2.1348 -2.00059 -0.02755 -0.17648 -0.89979 -0.96534 0 0 0 0 0 0.58558 0.02886 0 2.06543 -0.9621 0 -0.93687 0.30717 1.73596 1.70821
PRO_388 -4.05835 1.05091 2.50055 -0.08172 4e-05 0.04983 1.33966 -1.22557 -0.00872 -0.0913 -0.79447 0.63168 0 0 0 0 0 -0.1966 0.2123 0.94926 0 -1.12646 0 -2.4119 1.03878 1.60363 -0.61847
SER_389 -1.87214 0.34429 2.3489 -0.02943 0.00016 0.04875 1.16527 -1.09965 -0 -0 0.32937 -0.97738 0 0 0 0 0 -0.05499 0.00103 0.13617 0 -0.41068 0.60002 -0.77834 0.60122 0.7676 1.12016
LEU_390 -3.92032 0.55206 2.89986 -0.51107 0.20519 0.15062 1.8236 -1.54426 -0.01271 -0.08699 -1.4378 0.11539 0 0 0 0 0 -0.03841 0.00946 0.08928 0 -0.12503 0 0.18072 -0.36608 0.3541 -1.66239
LEU_391 -5.57529 0.92503 1.90293 -0.48341 0.09995 0.10609 1.57158 -1.59677 -0.01413 -0.12314 -0.88205 0.26946 0 0 0 0 0 -0.06898 0.12161 0.51579 0 -0.06952 0 0.18072 -0.40985 1.20327 -2.32671
PRO_392 -4.33822 0.97256 2.14238 -0.13297 0.00016 0.09824 1.12908 -1.02744 -0 -0 -0.38128 0.23184 0 0 0 0 0 0.0107 0.06514 0.11811 0 -1.23121 0 -2.4119 -0.29244 1.29607 -3.75119
GLU_393 -4.34396 0.62547 6.39792 -0.31109 0.05595 0.40709 2.86192 -2.48264 -0 -0 -4.37474 -0.34505 0 0 0 -0.17906 0 0.13472 0.10427 0 2.71092 -0.09153 0 -2.7348 0.04616 0.44121 -1.07722
ARG_394 -5.33264 0.36914 4.62851 -1.48244 0.38335 1.42953 1.84684 -2.32105 -0.01382 -0.08398 -0.50934 -1.2522 0 0 0 0 0 -0.08623 0.17656 3.19127 0 -0.19453 0 -1.2888 -0.00438 0.46352 -0.08068
SER_395 -2.55728 0.34232 3.59632 -0.0313 0.00026 0.05191 1.07919 -1.45543 -0.02164 -0.1029 -0.40628 -0.93819 0 0 0 -0.17664 0 -0.08874 0.00441 0.15276 0 -0.33255 0.91141 -0.77834 -0.49436 0.50681 -0.73827
LYS_396 -3.82687 0.33727 5.69663 -0.36279 0.0525 0.24959 2.64935 -2.20236 -0.0475 -0.24159 -4.81135 -0.01036 0 0 -0.47047 -0.00242 0 -0.05663 0.05616 2.20367 0 0.00201 0 -1.5107 -0.45484 0.35646 -2.39425
ILE_397 -9.28076 1.30362 3.19188 -0.47733 0.50839 0.09742 2.28169 -2.65403 -0.01382 -0.08398 -0.75863 0.15851 0 0 0 0 0 -0.05441 0.02989 0.4791 0 -0.76574 0 0.73287 -0.44428 0.41716 -5.33246
LYS_398 -2.88292 0.20472 2.2038 -0.51228 0.15088 0.32028 0.93037 -1.04578 -0.00821 -0.02706 -1.00838 0.06479 0 0 0 0 0 0.01569 0.02658 1.90405 0 -0.15704 0 -1.5107 -0.36468 0.38539 -1.31052
ALA_399 -5.08347 0.5609 3.18664 -0.0223 0 0 2.60373 -2.23471 -0 -0 -2.73892 -0.39871 0 0 0 0 0 -0.00758 0 0 0 -0.42127 0 1.8394 -0.02378 0.36744 -2.37264
ILE_400 -7.88411 1.0343 3.3932 -0.56579 0.53178 0.1721 2.55327 -2.53405 -0.00271 -0.03814 -1.98873 -0.37883 0 0 -0.81697 0 0 -0.01605 0.01005 0.52673 0 0.05908 0 0.73287 -0.05051 0.73976 -4.52276
SER_401 -6.28161 0.58531 5.07656 -0.02768 0 0.06473 2.64128 -2.47974 -0 -0 -2.49021 -0.37179 0 0 0 0 0 0.02792 0 0.11902 0 -0.47806 0.60827 -0.77834 -0.22547 0.79517 -3.21465
GLU_402 -7.82274 1.24248 7.72023 -0.25642 0.03653 0.27722 3.95877 -3.3957 -0.00559 -0.08368 -4.85584 -0.21228 0 0 -0.63285 -0.27258 0 0.03911 0.18749 0 3.32311 0.01355 0 -2.7348 0.18875 1.31591 -1.96934
PRO_403 -7.36856 1.327 2.39983 -0.19277 0.00444 0.1406 1.48616 -1.30297 -0 -0 -2.3008 -0.06387 0 0 0 0 0 0.02215 0.00614 0.78206 0 -0.7039 0 -2.4119 0.03569 1.45927 -6.68142
PHE_404 -11.0564 1.34384 4.42759 -0.52976 0.27094 0.24367 3.91065 -3.1353 -0.00372 -0.033 -3.93706 -0.17666 0 0 0 0 0 0.01632 0.17026 0 2.92576 -0.31207 0 1.0402 -0.42628 0.81065 -4.45041
VAL_405 -8.15308 1.12493 3.03479 -0.33391 0.46341 0.0726 2.58428 -2.66907 -0 -0 -2.6648 -0.31839 0 0 0 0 0 0.08873 0.27469 0.19251 0 -0.40526 0 1.9342 -0.35961 0.71618 -4.41781
LYS_406 -6.69966 0.79909 6.36192 -0.61996 0.19517 0.27366 3.5377 -2.89418 -0.01139 -0.04201 -5.32866 0.1519 0 0 0 -0.23403 0 -0.0375 0.1119 2.62423 0 0.08903 0 -1.5107 -0.25115 0.7591 -2.72555
VAL_407 -8.43647 1.09903 1.89443 -0.33817 0.63969 0.07489 2.65761 -2.24622 -0 -0 -2.74404 -0.71895 0 0 0 0 0 0.00798 0.08564 1.7419 0 -0.78504 0 1.9342 -0.24916 0.78261 -4.60006
PHE_408 -8.74204 0.4472 3.51876 -0.61684 0.05612 0.35783 2.86057 -2.46705 -0.02139 -0.07554 -2.89314 0.05621 0 0 0 0 0 -0.07297 0.08724 0 2.25858 -0.14845 0 1.0402 -0.11287 0.57118 -3.8964
ILE_409 -9.3922 0.883 2.36575 -0.5528 0.30384 0.16026 2.7225 -2.59878 -0 -0 -2.76725 0.00166 0 0 0 0 0 -0.03057 0.13646 3.23703 0 -0.75573 0 0.73287 -0.13704 0.34271 -5.34829
ASP_410 -5.11428 0.189 6.01938 -0.11625 0.01997 0.34923 3.63328 -2.74106 -0.00999 -0.03353 -4.93682 0.01715 0 0 0 -1.61822 0 0.18743 0.00235 0 3.5783 -0.59339 0 -2.3716 -0.34521 0.38026 -3.504
LEU_411 -9.38486 1.91223 2.41214 -0.56237 0.22542 0.12013 2.01411 -2.41855 -0 -0 -1.7791 0.32162 0 0 0 0 0 0.30346 0.22557 0.99522 0 -0.03316 0 0.18072 0.31287 1.82697 -3.32758
PRO_412 -6.75785 1.1471 3.6202 -0.12439 0.00132 0.08934 1.93571 -1.63224 -0 -0 -1.91602 0.25028 0 0 0 0 0 -0.07547 0.03248 0.15114 0 -1.08772 0 -2.4119 0.06078 1.91508 -4.80216
ASP_413 -5.03261 0.47497 6.96842 -0.11188 0.02255 0.34233 3.22108 -3.06358 -0.04012 -0.28565 -5.02443 -0.55282 0 0 0 -0.39364 0 -0.04699 0.12807 0 1.8121 0.13189 0 -2.3716 0.30063 0.54505 -2.97625
GLN_414 -3.11431 0.1679 2.38817 -0.60314 0.24289 1.00833 0.78737 -1.24222 -0.02252 -0.23269 -0.35013 -2.36894 0 0 0 0 0 -0.11619 0.01164 0 3.79837 -0.06072 0 -0.18838 0.58414 0.40182 1.09139
TYR_415 -9.4111 0.97855 4.13258 -0.69162 0.0675 0.42483 2.54499 -2.76217 -0.03872 -0.25706 -2.43516 -0.15843 0 0 0 0 0 0.05955 0.37097 0 2.04765 -0.30566 0.01422 1.2797 -0.19545 0.5177 -3.81713
LEU_416 -8.58998 0.87411 4.04453 -0.48914 0.15782 0.1146 2.7313 -2.91023 -0.01562 -0.08899 -2.03388 0.22088 0 0 0 0 0 -0.04887 0.01694 0.33687 0 -0.2857 0 0.18072 -0.24838 0.64965 -5.38339
GLY_417 -2.60119 0.16644 3.90871 -5e-05 0 0 1.40959 -1.79588 -0.03163 -0.16015 -0.86556 -0.40485 0 0 0 0 0 -0.09453 0 0 0 -0.012 0 0.83697 0.541 0.33863 1.23551
SER_418 -3.96278 0.35687 3.84637 -0.0236 0 0.02247 1.47206 -2.02289 -0 -0 -1.44647 -0.32197 0 0 0 0 0 0.03219 0.00226 0.49912 0 0.30008 0.60244 -0.77834 0.67182 0.25514 -0.49523
VAL_419 -8.71866 1.10198 2.48884 -0.3228 0.35859 0.07617 2.61688 -2.6402 -0 -0 -2.50336 -0.48844 0 0 0 0 0 0.00613 0.02536 0.26603 0 -0.25273 0 1.9342 -0.11055 0.85772 -5.30483
ILE_420 -7.98695 0.56624 4.76935 -0.48591 0.25763 0.09705 3.08759 -2.99295 -0 -0 -2.52294 -0.02402 0 0 0 0 0 0.02659 0.07522 0.53121 0 -0.42231 0 0.73287 -0.06816 1.04393 -3.31557
ASP_421 -5.26284 0.25449 6.52136 -0.10219 0.00267 0.30499 2.74339 -3.10049 -0.02922 -0.2058 -2.08231 -0.43202 0 0 0 0 0 -0.02275 0.00098 0 1.70891 0.09296 0 -2.3716 -0.16936 0.67699 -1.47183
LEU_422 -9.99592 1.67293 4.60629 -0.64846 0.34067 0.20652 3.21533 -3.31832 -0 -0 -1.97114 0.15626 0 0 0 0 0 -0.01656 0.49151 0.83891 0 -0.21103 0 0.18072 -0.20514 0.71698 -3.94046
CYS_423 -9.0799 0.80201 4.62749 -0.0484 0 0.01462 2.96814 -2.81959 -0 -0 -3.31684 0.06868 0 0 0 0 0 0.16917 0.08911 0.29803 0 0.27651 0 3.6196 0.07827 0.63456 -1.61853
GLN_424 -5.54596 0.46732 6.07851 -0.26299 0.05501 0.20016 2.54026 -2.97141 -0.02839 -0.19704 -2.10484 -0.49065 0 0 0 0 0 0.05516 0.03155 0 2.74278 -0.12577 0 -0.18838 -0.02845 0.46045 0.68733
ASN_425 -4.43355 0.28503 5.01867 -0.17422 0.02547 0.25704 2.54476 -2.46804 -0 -0 -2.29965 -0.35121 0 0 -0.46704 0 0 0.30932 0.01505 0 1.50542 0.01595 0 -0.93687 -0.19601 0.47766 -0.87223
PHE_426 -10.5633 1.91163 3.81426 -0.64013 0.11475 0.3101 2.31086 -2.91609 -0 -0 -1.20093 -0.03248 0 0 0 0 0 0.13433 0.24337 0 2.05977 -0.18122 0 1.0402 -0.15503 0.68549 -3.06439
ARG_427 -5.0685 0.28783 6.26758 -0.69381 0.27716 0.51646 2.85553 -2.68192 -0.0093 -0.05566 -4.38474 -0.03889 0 0 -0.46704 -0.58293 0 -0.07666 0.23069 2.62595 0 -0.15948 0 -1.2888 -0.22828 0.82503 -1.84978
GLY_428 -3.40177 0.40401 2.4537 -0.00033 0 0 0.77602 -1.43963 -0 -0 -1.01952 -0.23497 0 0 0 0 0 0.05834 0 0 0 0.28974 0 0.83697 0.00083 0.44542 -0.83118
GLN_429 -4.29434 0.32268 4.64969 -0.70467 0.10425 0.49522 2.55965 -2.21466 -0 -0 -3.07538 -0.29933 0 0 -0.93762 0 0 -0.05526 0.11311 0 2.79788 0.22958 0 -0.18838 0.21837 0.22362 -0.0556
TYR_430 -6.86352 0.55581 3.57133 -0.81185 0.05389 0.14498 0.97914 -2.41606 -0 -0 -1.11966 -0.37465 0 0 -0.93762 0 0 0.22754 0.08364 0 2.15304 0.0239 0.00014 1.2797 -0.14733 0.3652 -3.23235
GLU_431 -3.43572 0.38049 4.54387 -0.20045 0.0243 0.28126 1.61502 -1.94354 -0.01762 -0.13086 -3.63028 -0.55064 0 0 0 -0.23403 0 -0.00874 0.13365 0 2.96807 -0.04142 0 -2.7348 0.23851 0.3666 -2.37633
SER_432 -3.70908 0.1508 3.77647 -0.02263 0 0.0552 1.74723 -1.91292 -0.02077 -0.14775 -1.59529 -0.24149 0 0 0 0 0 0.11253 0.01656 0.03404 0 -0.5506 0.60382 -0.77834 0.33873 0.42906 -1.71441
LEU_433 -5.55477 0.61778 1.12475 -0.57815 0.18718 0.16548 0.58632 -1.35958 -0 -0 0.04622 0.16398 0 0 0 0 0 -0.05177 0.00994 0.70682 0 -0.00517 0 0.18072 0.33211 0.54976 -2.87839
ASN_434 -4.16573 0.12449 4.99384 -0.16715 0.00801 0.24674 2.3732 -2.26681 -0.00315 -0.01689 -3.1512 -0.38376 0 0 0 0 0 -0.0133 0.02182 0 1.90973 0.51917 0 -0.93687 0.61507 0.47012 0.17735
GLU_435 -2.56208 0.10351 2.04394 -0.48698 0.20176 1.56002 0.33323 -0.94599 -0 -0 -0.5801 -2.45077 0 0 0 0 0 0.14455 0.00871 0 4.33855 -0.03065 0 -2.7348 -0.13782 0.28786 -0.90706
ILE_436 -6.7645 0.4747 3.6925 -0.48237 0.39723 0.09377 1.0548 -2.21713 -0.02669 -0.10413 -0.57772 -0.07533 0 0 0 0 0 0.01225 0.0313 0.63277 0 -0.56644 0 0.73287 -0.22341 0.28399 -3.63153
ASP_437 -4.80914 0.21782 7.54903 -0.20254 0.03418 0.70739 3.81148 -3.10501 -0.02669 -0.10413 -5.21964 -0.90961 0 0 -0.86884 -0.96407 0 0.08627 0.06337 0 2.32478 -0.3195 0 -2.3716 0.18061 0.55396 -3.37192
ILE_438 -2.15083 0.20839 2.22098 -0.52337 0.26134 0.12258 0.66154 -1.02342 -0 -0 0.71321 0.42989 0 0 0 0 0 -0.15968 0.03174 0.69218 0 0.41608 0 0.73287 0.07534 0.77889 3.48772
ASN_439 -3.91479 0.42949 4.67639 -0.18946 0.03951 0.31147 1.86626 -2.09332 -0.02246 -0.26487 -2.988 -0.59314 0 0 -0.86884 0 0 0.0408 7e-05 0 2.38873 -0.51597 0 -0.93687 -0.04158 0.64771 -2.02887
ARG_440 -8.11705 0.64291 7.93272 -0.62174 0.06928 0.40739 3.63061 -3.39713 -0 -0 -4.92262 0.16551 0 0 0 -0.96407 0 -0.00236 0.16615 2.26796 0 -0.23702 0 -1.2888 -0.13195 0.62639 -3.77383
LYS_441 -7.75466 0.55139 6.367 -0.33745 0.05237 0.2346 3.30967 -3.0291 -0.00152 -0.00409 -4.57547 -0.11043 0 0 0 -0.39364 0 0.04207 0.51999 2.27186 0 0.01223 0 -1.5107 -0.16977 0.66273 -3.86293
ARG_442 -7.56575 0.54341 6.97828 -0.72047 0.10201 0.4781 4.02038 -3.25553 -0.0001 -0.00025 -5.56397 0.3634 0 0 0 -1.61822 0 -0.08633 0.18159 2.12807 0 0.18589 0 -1.2888 0.08936 0.49535 -4.53356
ILE_443 -8.68795 1.02072 2.08937 -0.48599 0.44591 0.1072 2.61047 -2.14858 -0.02422 -0.17644 -2.92426 0.27588 0 0 0 0 0 -0.043 0.02933 0.48167 0 -0.54943 0 0.73287 -0.14816 0.70525 -6.68936
CYS_444 -6.01012 0.50988 3.82355 -0.06765 0 0.04481 2.60379 -2.09981 -0.02037 -0.17271 -3.76659 -0.20879 0 0 0 0 0 -0.01985 0.04192 0.27674 0 -0.16972 0 3.6196 0.00147 1.32896 -0.28489
TYR_445 -11.8659 1.70578 4.36037 -0.54297 0.09538 0.22996 3.09181 -3.24828 -0.03183 -0.16385 -2.42845 -0.20865 0 0 0 0 0 0.53457 0.54509 0 2.26627 -0.36831 0.05362 1.2797 0.12609 1.61032 -2.95933
LEU_446 -7.7704 0.71345 3.28847 -0.57597 0.17875 0.1568 2.27852 -2.26398 -0.00254 -0.02859 -2.51305 0.18589 0 0 0 0 0 0.10932 0.0261 0.62609 0 -0.31479 0 0.18072 -0.13815 1.07577 -4.78763
MET_447 -10.517 1.38277 3.59031 -0.33783 0.15139 0.03803 2.52297 -2.52884 -0.00024 -0.00064 -2.42499 -0.2651 0 0 0 0 0 -0.0202 0.21774 1.52822 0 0.04175 0 0.60916 0.32353 1.09566 -4.59329
PRO_448 -7.05398 0.93985 4.41431 -0.18699 0.00077 0.13246 1.56208 -1.91491 -0 -0 -1.91937 0.01646 0 0 0 0 0 -0.06482 0.05793 0.9284 0 -0.79736 0 -2.4119 -0.04649 1.06495 -5.27862
LEU_449 -9.18559 1.17653 3.68951 -0.71472 0.32752 0.266 3.17565 -2.68309 -0.00843 -0.05383 -2.62057 0.14627 0 0 0 0 0 0.0652 0.25408 0.81216 0 -0.16558 0 0.18072 -0.26368 0.58138 -5.02047
GLY_450 -5.65145 1.0984 5.21018 -5e-05 0 0 2.8397 -2.90967 -0.01302 -0.09768 -2.79491 -0.38779 0 0 -0.63285 0 0 -0.09606 0 0 0 -0.07268 0 0.83697 0.82611 0.54842 -1.29638
GLU_451 -7.47138 0.96197 6.99073 -0.44797 0.30268 1.42301 2.64174 -3.21221 -0.04153 -0.45778 -1.14801 -2.93221 0 0 0 0 0 -0.05546 0.49948 0 3.95504 -0.24034 0 -2.7348 0.48921 1.07977 -0.39806
ILE_452 -8.65641 1.50348 3.43694 -0.48611 0.3101 0.08833 2.70391 -2.75241 -0.00701 -0.06289 -2.17732 0.35137 0 0 0 0 0 -0.02816 0.06832 1.28317 0 -0.20779 0 0.73287 -0.25456 1.60999 -2.54417
ILE_453 -9.63232 1.52123 3.21116 -0.50425 0.23235 0.10273 2.05426 -2.61496 -0 -0 -1.38474 0.39502 0 0 0 0 0 -0.02284 0.20907 0.74395 0 0.2417 0 0.73287 -0.06027 1.34421 -3.43083
TYR_454 -8.0953 0.81006 4.58358 -0.56983 0.24825 0.28863 2.78729 -2.88444 -0.00943 -0.06999 -2.09834 -0.30926 0 0 -0.53249 0 0 0.02065 0.23095 0 3.66768 -0.17368 0.00028 1.2797 0.25817 0.88649 0.31898
SER_455 -4.95225 0.32346 4.60183 -0.03136 0.02411 0.0579 2.16156 -2.31201 -0.03698 -0.37971 -1.71528 -0.10523 0 0 0 0 0 -0.03401 0.00045 0.14787 0 -0.38619 0.61897 -0.77834 1.1596 1.09049 -0.54512
PHE_456 -11.9852 2.01549 2.12398 -0.74193 0.0423 0.20486 2.76821 -2.6762 -0.0108 -0.0806 -1.4242 -0.09009 0 0 0 0 0 -0.02555 0.00585 0 2.44142 -0.185 0 1.0402 0.89604 1.39936 -4.2818
PHE_457 -6.5402 0.51001 3.92181 -0.8311 0.03365 0.26084 1.63973 -2.30773 -0 -0 -1.29252 -0.05238 0 0 0 0 0 -0.00692 0.0135 0 1.95745 -0.42723 0 1.0402 0.12308 0.86213 -1.09569
ASP_458 -5.08678 0.47159 5.77258 -0.23473 0.00197 0.76144 1.62468 -2.65018 -0.00111 -0.02 -1.50376 -0.01436 0 0 0 0 0 -0.00574 0.00067 0 3.03326 0.29658 0 -2.3716 0.14839 0.3367 0.5596
LYS_459 -7.25205 0.48744 5.97048 -0.66553 0.30414 0.38441 2.80405 -2.81493 -0.0137 -0.07934 -1.98133 0.18012 0 0 0 0 0 -0.00025 0.14556 2.17526 0 -0.04565 0 -1.5107 -0.19016 0.36127 -1.7409
LEU_460 -9.71092 1.34437 3.1169 -0.51486 0.23942 0.11427 2.71139 -2.96277 -0.02301 -0.12053 -3.48467 0.26575 0 0 0 0 0 0.00453 0.05799 0.59316 0 -0.22206 0 0.18072 -0.33508 0.72926 -8.01614
LYS_461 -5.46723 0.12627 6.96893 -0.42638 0.1195 0.14326 3.30646 -3.12731 -0.0108 -0.0806 -4.54208 0.04181 0 0 0 -0.80351 0 -0.0189 0.07589 2.68395 0 0.00655 0 -1.5107 -0.25703 0.66942 -2.10249
SER_462 -3.27611 0.13012 4.30391 -0.02468 0 0.05783 1.71233 -1.98982 -0 -0 -1.51411 -0.70641 0 0 0 0 0 -0.00405 0.00015 0.54179 0 0.34948 0.60054 -0.77834 0.13644 0.32571 -0.13522
ILE_463 -6.15391 0.59439 2.89758 -0.51692 0.47187 0.10407 1.72889 -2.05116 -0 -0 -0.71317 0.08401 0 0 0 0 0 -0.02355 0.10252 0.57487 0 -0.39011 0 0.73287 0.33197 0.38647 -1.83931
SER_464 -7.4935 1.32559 6.5171 -0.04872 0.01707 0.07101 3.55365 -3.42966 -0.0137 -0.07934 -3.70858 -0.07323 0 0 -0.70273 0 0 -0.06431 0.02132 0.30959 0 -0.22673 1.74358 -0.77834 -0.18871 0.79063 -2.45799
LYS_465 -3.60265 0.28502 3.86195 -0.33834 0.05862 0.21801 1.60071 -1.75996 -0.03017 -0.16374 -1.01386 -0.38525 0 0 0 0 0 -0.10206 0.02945 1.54656 0 -0.13835 0 -1.5107 -0.38207 0.63443 -1.19238
GLY_466 -1.94206 0.13785 2.32109 -5e-05 0 0 0.77231 -1.1935 -4e-05 -0.00067 -0.89078 -0.38033 0 0 0 0 0 -0.16929 0 0 0 -1.46569 0 0.83697 -0.72927 0.34326 -2.3602
TYR_467 -5.55808 0.57158 3.73774 -0.5949 0.03119 0.29002 2.56251 -2.00206 -0 -0 -1.34743 -0.23434 0 0 0 0 0 -0.02388 0.03145 0 2.18322 -0.00657 2e-05 1.2797 -0.63537 0.61692 0.90171
ALA_468 -4.75633 0.84695 1.37424 -0.03099 0.02402 0 1.23607 -1.67974 -0.02297 -0.11986 -0.91148 -0.46748 0 0 -0.70273 0 0 -0.01588 0 0 0 -0.0137 0 1.8394 0.30296 0.52834 -2.56915
SER_469 -2.90559 0.24666 3.76943 -0.03283 0.00073 0.05868 2.36167 -1.79584 -0.00694 -0.02055 -2.63881 -0.77111 0 0 0 0 0 -0.0745 0.00031 0.39438 0 0.41092 0.60461 -0.77834 0.59254 0.28931 -0.29527
LEU_470 -5.94233 0.76422 0.01673 -0.60856 0.24328 0.1709 0.45437 -1.14915 -0 -0 -0.01963 0.27578 0 0 0 0 0 -0.02103 0.02459 0.58384 0 -0.37167 0 0.18072 0.17268 0.58679 -4.63849
ASN_471 -4.68303 0.24321 3.65341 -0.2416 0.01318 0.44352 2.51625 -2.08879 -0.02067 -0.15473 -2.15394 -0.70583 0 0 0 0 0 -0.0791 0.01122 0 2.70883 0.04389 0 -0.93687 0.12671 0.81128 -0.49306
TYR_472 -6.48484 0.70981 1.46476 -0.98607 0.07644 0.54612 1.0416 -1.44565 -0.01349 -0.12735 -0.59541 -0.27635 0 0 0 0 0 -0.01067 0.03683 0 1.71953 -0.39502 0.01706 1.2797 0.00694 0.61184 -2.82422
GLU_473 -5.37311 0.30613 5.44259 -0.47969 0.09517 0.73462 3.04499 -2.44447 -0.00372 -0.033 -3.2653 -1.46108 0 0 -1.04619 0 0 0.10213 0.04207 0 4.61112 -0.08411 0 -2.7348 -0.00985 0.46825 -2.08826
PHE_474 -8.50867 1.42371 2.93226 -0.83113 0.05177 0.09891 2.1969 -2.59504 -0 -0 -2.18249 -0.34602 0 0 -1.38603 0 0 -0.08649 0.09069 0 2.26301 0.15331 0 1.0402 -0.15423 0.54076 -5.29857
TYR_475 -6.35209 0.66951 2.87876 -0.84875 0.0384 0.22376 1.44873 -1.91509 -0.01217 -0.09211 -0.85572 -0.23177 0 0 0 0 0 0.01932 0.1041 0 2.11437 -0.13645 3e-05 1.2797 0.38844 0.54992 -0.72911
ASN_476 -5.15068 0.48632 4.12095 -0.15909 0.01165 0.21063 2.59547 -2.31084 -0.01466 -0.10028 -2.31816 -0.90897 0 0 -1.02857 0 0 0.14482 0.06648 0 1.82955 -0.00806 0 -0.93687 0.93401 0.28083 -2.25547
TYR_477 -7.41653 0.66186 2.3145 -0.57264 0.0524 0.27807 1.01684 -1.65654 -0.00909 -0.12286 -1.05906 -0.20068 0 0 -1.02857 0 0 -0.02451 0.016 0 2.18937 -0.09574 0.02246 1.2797 0.182 0.20546 -3.96755
GLN_478 -5.42197 0.55011 4.24189 -0.22374 0.02 0.15471 2.4141 -2.22058 -0.0025 -0.00817 -2.13946 -0.68213 0 0 0 0 0 0.24325 0.21635 0 2.8193 -0.01963 0 -0.18838 -0.15262 0.4468 0.04734
HIS_D_479 -6.31643 0.70265 5.85989 -0.45824 0.01789 0.30844 3.07041 -2.99149 -0 -0 -3.41759 -0.19851 0 0 -2.2718 0 0 -0.06983 0.37834 0 1.49848 -0.06312 0 -0.45461 -0.33274 0.57368 -4.16458
SER_480 -4.03862 0.29651 4.48452 -0.02764 0 0.0443 1.87917 -2.05704 -0.00319 -0.04021 -1.13477 -0.88988 0 0 -0.90781 0 0 0.10145 0.00025 0.91566 0 -0.00868 0.61424 -0.77834 -0.55447 0.47929 -1.62527
GLN_481 -2.71278 0.29859 2.28606 -0.66849 0.10916 0.73917 0.74758 -1.15357 -0.00048 -0.00206 -0.23856 -0.6069 0 0 -0.54702 0 0 0.03108 0.01562 0 2.40771 0.21302 0 -0.18838 0.6892 0.81281 2.23173
LEU_482 -2.93711 0.29036 1.87542 -0.79696 0.43495 0.3386 0.14936 -0.84097 -0.01631 -0.15693 0.33285 0.01123 0 0 0 0 0 0.34535 0.07218 0.9536 0 0.91947 0 0.18072 1.80312 1.18833 4.14727
GLU_483 -2.97035 0.22984 3.01847 -0.18521 0.06265 0.28626 0.88121 -1.14066 -0 -0 -0.93148 -0.1526 0 0 0 -0.58293 0 -0.03837 0.01129 0 2.29491 1.02798 0 -2.7348 6.3504 1.20119 6.6278
LYS_484 -1.92387 0.10233 2.94077 -0.54736 0.2237 0.2158 1.03426 -1.20112 -0.00676 -0.02707 -2.68498 0.06278 0 0 0 -0.75333 0 0.00653 0.19348 2.34635 0 0.03025 0 -1.5107 5.47756 0.839 4.81763
VAL_485 -3.78958 0.57504 0.82111 -0.29202 0.21839 0.06344 0.53467 -0.9379 -0 -0 -0.0226 0.12913 0 0 0 0 0 0.00837 0.03003 0.05893 0 -0.41888 0 1.9342 -0.33287 0.39303 -1.02751
GLU_486 -2.72461 0.2022 1.75277 -0.29614 0.04302 0.38215 0.37187 -1.03554 -0.01023 -0.10775 -0.25994 -0.31037 0 0 0 0 0 -0.07134 0.01307 0 2.76416 -0.00888 0 -2.7348 -0.56306 0.27748 -2.31593
ILE_487 -4.28378 0.42654 1.95709 -0.46969 0.34256 0.09021 1.35212 -1.43992 -0 -0 0.76181 0.29306 0 0 0 0 0 0.0041 0.0085 0.4192 0 -0.47799 0 0.73287 -0.56884 0.36426 -0.48788
MET_488 -3.87748 0.2016 1.79099 -0.71502 0.19322 0.33121 0.41239 -1.12062 -0.0183 -0.1631 0.01513 -0.26696 0 0 0 0 0 -0.01148 0.04865 2.32393 0 0.10265 0 0.60916 -0.57496 0.43145 -0.28755
LEU_489 -7.05264 1.36772 2.80783 -0.51019 0.14119 0.10406 1.48061 -2.15147 -0.02105 -0.14982 -0.44912 0.23802 0 0 0 0 0 -0.01849 0.02043 0.79443 0 -0.36836 0 0.18072 -0.3944 0.67435 -3.30619
ASN_490 -5.57527 0.41805 6.15354 -0.16302 0.02563 0.21929 2.69063 -2.71962 -0.00581 -0.09117 -2.88369 -0.55714 0 0 -1.86072 0 0 -0.0242 0.02503 0 2.06833 -0.23 0 -0.93687 -0.12831 0.65714 -2.9182
LYS_491 -6.69467 0.54099 7.23917 -0.4605 0.14059 0.22127 2.04983 -2.88026 -0.00412 -0.01902 -4.25777 0.38464 0 0 -0.69289 0 0 0.14057 0.14911 2.8239 0 0.03165 0 -1.5107 -0.23934 0.39135 -2.64622
GLN_492 -6.16248 0.54881 5.63221 -0.30215 0.03058 0.25415 3.4611 -2.72812 -0.03301 -0.13169 -3.80466 -0.38678 0 0 -0.62076 -0.9573 0 0.17411 0.00081 0 3.61946 -0.05751 0 -0.18838 -0.29829 0.52417 -1.42574
LYS_493 -8.83424 1.12279 9.76515 -0.34147 0.0481 0.23977 5.27946 -4.08778 -0 -0 -7.02751 -0.11322 0 0 0 0 0 0.33442 0.18668 2.45744 0 0.11636 0 -1.5107 -0.10786 0.98045 -1.49213
ILE_494 -7.70464 0.94308 4.27913 -0.52959 0.41052 0.13217 2.85075 -2.79757 -0 -0 -1.47198 -0.24056 0 0 0 0 0 -0.01272 0.26972 0.45386 0 -0.20395 0 0.73287 -0.13512 1.1963 -1.82771
ASP_495 -6.83067 1.0772 6.94051 -0.20679 0.00305 0.67356 3.23347 -3.51621 -0.02454 -0.17018 -4.23534 -0.12612 0 0 -0.57277 0 0 -0.00906 0.0115 0 3.35892 0.02948 0 -2.3716 0.16017 0.68693 -1.8885
ALA_496 -5.88818 0.76475 2.68452 -0.02627 0.00049 0 2.67048 -2.56573 -0.01291 -0.10383 -1.25977 -0.26057 0 0 0 0 0 0.02461 0 0 0 -0.03533 0 1.8394 -0.19426 0.48587 -1.87673
LEU_497 -8.91786 1.39916 2.93426 -0.57837 0.45459 0.1802 2.21206 -2.56224 -0 -0 -0.29984 -0.05189 0 0 0 0 0 0.03033 0.03153 2.47045 0 0.01863 0 0.18072 -0.18023 0.93321 -1.7453
SER_498 -4.03929 0.26129 2.74709 -0.02823 0 0.04397 1.7146 -1.53474 -0.01067 -0.07504 -0.69348 -1.03065 0 0 0 0 0 -0.03306 9e-05 0.32338 0 0.10009 0.616 -0.77834 0.04355 0.80648 -1.56693
PHE_499 -3.63751 0.39586 1.71348 -0.5941 0.05816 0.36832 0.6494 -1.25942 -0.0146 -0.06868 -0.28786 0.07548 0 0 0 0 0 0.01223 0.10848 0 2.30061 -0.10718 0 1.0402 -0.21411 0.36029 0.89901
ILE_500 -6.14163 0.91542 3.16886 -0.6143 0.35759 0.12666 2.12033 -1.9527 -0 -0 -1.34592 0.03453 0 0 0 0 0 -0.00926 0.02446 1.11536 0 -0.70999 0 0.73287 -0.14926 0.91081 -1.41616
SER_501 -1.84737 0.12343 1.68673 -0.03054 0.00167 0.04978 0.35529 -0.87038 -0.01236 -0.0399 0.13095 -0.92889 0 0 0 0 0 -0.11661 0.00477 0.14032 0 -0.39007 0.60202 -0.77834 -0.31838 0.91051 -1.32736
HIS_502 -3.33567 0.40959 2.19709 -0.45499 0.09871 0.45463 0.79483 -1.32161 -0 -0 0.71622 -0.58599 0 0 0 0 0 -0.05089 0.13309 0 2.70243 0.0714 0 -0.45461 -0.31072 0.29905 1.36255
LYS_503 -4.2554 0.26416 2.65303 -0.34412 0.06609 0.21713 0.86987 -1.36531 -0 -0 -0.14213 -0.31225 0 0 0 0 0 -0.07776 0.00643 1.57347 0 -0.18322 0 -1.5107 -0.28768 0.36318 -2.46523
ASP_504 -4.58581 0.79937 6.3055 -0.10742 0.00332 0.31129 3.39845 -2.74965 -0.02522 -0.10233 -6.07132 -1.10413 0 0 -0.89025 -0.69147 0 0.28155 0.00416 0 2.43032 -0.33022 0 -2.3716 -0.18011 0.56639 -5.10918
PHE_505 -5.43514 0.64249 3.82653 -0.60881 0.02693 0.24269 2.84903 -2.27246 -0 -0 -3.54952 0.06751 0 0 -0.89025 0 0 0.01281 0.14941 0 3.7442 -0.47434 0 1.0402 0.06886 0.66282 0.10296
ALA_506 -5.49207 0.96931 2.74739 -0.02492 0.00048 0 0.95237 -2.52271 -0.00936 -0.09122 0.03912 -0.41361 0 0 0 0 0 -0.12489 0 0 0 -0.1654 0 1.8394 -0.1511 0.5469 -1.90031
PHE_507 -7.07323 0.75017 4.53843 -0.84433 0.03243 0.30199 2.20598 -2.47332 -0.00985 -0.05523 -2.26359 0.01382 0 0 -0.75953 0 0 -0.02468 0.00759 0 1.89483 -0.34827 0 1.0402 -0.28724 0.44131 -2.91249
LYS_508 -3.0651 0.23025 3.12767 -0.43927 0.07588 0.26555 1.0524 -1.52559 -0.03015 -0.13197 -0.5963 -0.12298 0 0 0 0 0 -0.01483 0.00162 2.43807 0 -0.18577 0 -1.5107 0.24737 0.38546 0.20159
ARG_509 -3.64858 0.32003 3.24941 -0.52586 0.07336 0.28889 1.27016 -1.67311 -0 -0 -1.66541 0.44705 0 0 0 0 0 -0.04515 0.03768 1.83611 0 0.00547 0 -1.2888 0.79759 0.33822 -0.18295
ALA_510 -5.25697 0.50748 2.38313 -0.0208 0 0 2.28302 -2.00141 -0 -0 -2.42506 -0.36528 0 0 0 0 0 0.20479 0 0 0 -0.52638 0 1.8394 0.51552 0.36859 -2.49397
LYS_511 -5.56779 0.45992 3.36329 -0.29414 0.02746 0.12935 1.48369 -1.84066 -0.01002 -0.03494 -0.94039 -0.10678 0 0 0 0 0 0.06207 0.08958 2.03175 0 -0.00208 0 -1.5107 -0.09789 0.34774 -2.41052
LYS_512 -10.4576 1.33899 8.79005 -0.47888 0.11527 0.24791 4.40477 -4.06871 -0 -0 -4.77998 0.22112 0 0 -0.12215 0 0 -0.04938 0.16395 1.81087 0 0.05405 0 -1.5107 -0.14204 0.78098 -3.68154
PHE_513 -10.3029 0.85564 4.67802 -0.58854 0.23245 0.32575 3.37769 -3.34488 -0.00078 -0.00332 -2.2654 0.23705 0 0 0 0 0 0.09717 0.14583 0 3.46056 -0.35133 0 1.0402 -0.22108 0.8764 -1.75143
CYS_514 -6.92847 0.71267 3.72555 -0.1694 0.07778 0.08196 1.5578 -1.93351 -0.00337 -0.04067 -0.84149 -1.64934 0 0 0 0 0 -0.07137 0.08384 3.17771 0 0.27101 0 3.6196 -0.31981 0.50202 1.85252
THR_515 -6.88399 0.59952 6.25616 -0.18855 0.05988 0.06784 2.30064 -2.92168 -0.02925 -0.16403 -1.50437 -0.53623 0 0 0 0 0 -0.02632 0.05969 0.10075 0 0.02121 2.27923 -1.0874 -0.16362 0.52152 -1.23902
LYS_516 -7.4431 0.35181 7.68292 -0.68411 0.38782 0.40051 3.44758 -3.29423 -0.01778 -0.15889 -3.7198 0.10543 0 0 0 -0.78225 0 0.41911 0.06635 1.98818 0 -0.17378 0 -1.5107 -0.13702 0.72083 -2.35112
LEU_517 -10.1461 1.91313 3.92363 -0.70467 0.28615 0.25092 2.88834 -3.25185 -0 -0 -1.10694 0.15355 0 0 0 0 0 -0.00652 0.14874 0.79945 0 -0.19139 0 0.18072 -0.09724 0.83965 -4.12039
LYS_518 -6.36828 0.47202 5.88264 -0.73393 0.17776 0.50966 2.01319 -2.58349 -0.03155 -0.13513 -1.55476 -0.04746 0 0 0 0 0 -0.00781 0.32021 3.1792 0 -0.01294 0 -1.5107 0.0368 0.7321 0.33752
GLU_519 -4.45253 0.22159 5.75645 -0.21778 0.02566 0.30339 2.08345 -2.33585 -0.01778 -0.15889 -2.63102 -0.58537 0 0 0 -0.78225 0 -0.03895 0.0013 0 3.01185 -0.3076 0 -2.7348 -0.34055 0.50607 -2.69362
LEU_520 -7.94327 0.81426 5.1018 -0.52092 0.30986 0.1465 3.29405 -2.86574 -0 -0 -2.78171 0.1674 0 0 0 0 0 0.03451 0.08967 0.16062 0 -0.19049 0 0.18072 -0.54082 0.91608 -3.62748
ILE_521 -6.93386 2.03578 3.39508 -0.53242 0.62326 0.11191 1.73381 -2.12958 -0 -0 -0.92744 -0.07629 0 0 0 0 0 -0.00482 0.14293 0.70296 0 -0.27938 0 0.73287 5.57648 1.9916 6.16288
PRO_522 -3.12108 0.78129 2.0244 -0.08059 1e-05 0.04828 0.27361 -0.77636 -0 -0 -0.38584 0.5855 0 0 0 0 0 -0.1451 0.00592 0.43105 0 -0.60189 0 -2.4119 5.67765 1.53459 3.83954
LYS_523 -4.27477 0.51681 2.90423 -0.30178 0.0386 0.14469 1.66882 -1.58633 -0 -0 -0.89864 -0.12051 0 0 0 0 0 0.08785 0.00885 1.85693 0 -0.10108 0 -1.5107 0.1776 0.58145 -0.80797
HIS_D_524 -8.33191 1.29723 5.53699 -0.7786 0.06496 1.11591 1.94925 -2.92031 -0.02496 -0.15617 -1.45184 -0.72713 0 0 0 -0.43236 0 -0.01217 0.45796 0 2.33909 -0.36799 0 -0.45461 0.34109 0.9135 -1.64207
LEU_525 -4.09433 0.23544 2.55212 -0.47378 0.22742 0.0912 1.56987 -1.59881 -0 -0 -1.93733 0.14141 0 0 0 0 0 0.28622 0.02073 0.53244 0 -0.36035 0 0.18072 -0.09437 0.76681 -1.95457
PHE_526 -11.1995 1.83743 5.42116 -0.57178 0.11356 0.28303 3.96799 -3.49345 -0.00012 -0.00045 -3.0836 0.28371 0 0 0 0 0 0.19878 0.0005 0 2.24357 -0.30772 0 1.0402 -0.14728 0.51426 -2.89973
GLU_527 -5.42701 0.12008 5.07437 -0.19842 0.03223 0.28369 1.89804 -2.3564 -0 -0 -2.39483 -0.54851 0 0 -0.45403 0 0 -0.04915 0.00395 0 2.99255 -0.12836 0 -2.7348 0.08267 0.55456 -3.24936
ILE_528 -6.54538 0.79383 2.74447 -0.56934 0.524 0.17815 2.14134 -1.92914 -0 -0 -2.15177 -0.06466 0 0 -0.12215 0 0 -0.0623 0.02861 2.05322 0 -0.53965 0 0.73287 0.11948 1.10604 -1.56238
PRO_529 -4.35123 0.69856 2.3389 -0.17594 0.00101 0.12132 1.3679 -1.27872 -0.0012 -0.01342 -1.34558 0.21195 0 0 0 0 0 0.03117 0.00137 0.32977 0 -0.83919 0 -2.4119 0.0595 1.12195 -4.13377
ILE_530 -7.56202 1.20318 1.41786 -0.62643 0.63779 0.10954 0.83551 -1.69849 -0 -0 0.07025 0.76288 0 0 0 0 0 0.12857 0.21392 0.93869 0 -0.27559 0 0.73287 -0.26344 0.75143 -2.62348
GLN_531 -4.50435 0.40121 3.7406 -0.69381 0.07557 0.78529 1.77158 -1.91045 -0.02351 -0.13614 -1.59929 -0.85048 0 0 0 0 0 0.15721 0.03639 0 2.22682 0.42128 0 -0.18838 -0.03787 0.92955 0.60123
ALA_532 -4.26695 0.49538 3.19921 -0.02509 0.00013 0 2.15126 -1.95823 -0.0012 -0.01342 -1.98685 -0.222 0 0 0 0 0 -0.03031 0 0 0 -0.08194 0 1.8394 -0.23247 0.52313 -0.60994
THR_533 -2.51014 0.08955 1.51098 -0.16981 0.07386 0.06073 0.5006 -0.95833 -0.02478 -0.13757 -0.4074 -0.20316 0 0 0 0 0 0.02128 0.00079 0.06908 0 0.04781 2.31385 -1.0874 -0.4458 0.36094 -0.89491
ILE_534 -7.97593 1.40051 3.1274 -0.52346 0.51611 0.12896 2.81675 -2.59858 -0 -0 -2.34926 -0.04387 0 0 0 0 0 0.10253 0.12067 0.32864 0 -0.71659 0 0.73287 -0.19389 0.7016 -4.42554
GLY_535 -3.00398 0.1712 2.65497 -0.00035 0 0 1.43216 -1.58625 -0.01129 -0.03636 -1.33882 -0.18108 0 0 0 0 0 -0.11695 0 0 0 -0.88512 0 0.83697 -0.11863 0.52569 -1.65784
SER_536 -3.18818 0.32558 3.11332 -0.03065 0 0.02197 1.05623 -1.59022 -0.00493 -0.02965 -1.05945 -0.32211 0 0 -0.75953 0 0 -0.04839 0.00627 0.43985 0 -0.05286 2.0724 -0.77834 -0.18639 0.19164 -0.82345
LYS_537 -3.46786 0.39805 2.06101 -0.62134 0.11706 0.591 0.78391 -1.10916 -0.00985 -0.05523 0.36103 0.12157 0 0 0 0 0 -0.02217 0.14338 1.5295 0 0.01917 0 -1.5107 -0.19264 0.45475 -0.40851
VAL_538 -6.1603 0.70094 3.03759 -0.2792 0.1926 0.05849 2.63291 -2.38617 -0 -0 -2.84116 0.13327 0 0 0 0 0 -0.08218 0.11158 0.07055 0 -0.42862 0 1.9342 -0.18621 1.21442 -2.27727
ILE_539 -5.78739 0.6555 1.38703 -0.48487 0.33256 0.10663 0.91048 -1.58332 -0 -0 -0.01455 0.2851 0 0 0 0 0 -0.02661 0.08604 0.42343 0 -0.5064 0 0.73287 -0.58424 1.24091 -2.82682
ALA_540 -5.89343 0.47796 2.6374 -0.0229 5e-05 0 2.4792 -2.10175 -0 -0 -2.22963 -0.33412 0 0 0 0 0 0.03269 0 0 0 0.52139 0 1.8394 0.19922 0.60671 -1.78781
ARG_541 -11.2868 1.53852 8.14711 -0.76742 0.32637 0.57542 3.30956 -3.92057 -0.03063 -0.15298 -2.88173 0.09722 0 0 -0.68274 -0.43236 0 0.01869 1.0427 2.72137 0 -0.06607 0 -1.2888 0.5167 1.14522 -2.07122
GLU_542 -4.66799 0.37426 5.16251 -0.29804 0.06881 0.35838 2.51945 -2.15532 -0.0183 -0.1631 -3.4989 -0.2694 0 0 -1.00712 0 0 -0.03274 0.03284 0 3.15747 0.24821 0 -2.7348 0.12394 1.16904 -1.63079
THR_543 -7.35156 0.93604 5.88282 -0.16558 0.06825 0.05574 2.4766 -3.16406 -0.02136 -0.14599 -2.49724 0.3032 0 0 -0.16071 0 0 -0.04496 0.00771 0.14815 0 0.1675 2.50088 -1.0874 -0.0431 0.97626 -1.15881
ILE_544 -4.81773 0.72467 2.78985 -0.47706 0.36394 0.08908 1.27848 -1.64714 -0 -0 0.59633 0.08635 0 0 0 0 0 0.61259 0.01265 0.41048 0 -0.45356 0 0.73287 0.33281 3.87674 4.51137
LYS_545 -2.29271 0.47946 1.24295 -0.35694 0.12969 0.23525 0.41914 -0.72405 -0 -0 1.04281 -0.19859 0 0 0 0 0 0.00047 0.04779 1.55219 0 -0.15395 0 -1.5107 0.30169 4.77863 4.99314
ALA_546 -4.57843 1.06392 2.55297 -0.02885 0.02555 0 2.16566 -1.969 -0.0017 -0.00922 -1.77562 -0.48839 0 0 0 0 0 -0.01583 0 0 0 -0.28056 0 1.8394 0.62206 1.84648 0.96844
VAL_547 -3.17808 0.37728 2.89249 -0.27423 0.17217 0.06334 1.85786 -1.58594 -0.00065 -0.00251 -1.00464 -0.30073 0 0 0 0 0 0.03816 0.01588 0.0033 0 0.54994 0 1.9342 6.33734 0.41145 8.30663
ARG_548 -2.06549 0.17019 1.08224 -0.47714 0.06816 0.29045 0.01611 -0.56212 -0 -0 0.15559 0.12587 0 0 0 0 0 0.00614 0.00076 1.80135 0 0.10654 0 -1.2888 5.84337 0.24018 5.51341
LYS_549 -4.57369 0.36466 4.02103 -0.33463 0.03668 0.1349 1.11542 -1.88567 -0.01224 -0.10368 -1.3504 0.03231 0 0 0 0 0 0.02152 0.00929 2.17724 0 -0.0547 0 -1.5107 0.39866 0.16664 -1.34737
ASP_550 -3.83367 0.34546 5.66007 -0.09944 0.00115 0.28 1.56706 -2.26071 -0.01946 -0.08539 -5.53272 -0.55106 0 0 -0.62076 0 0 0.21145 0.00645 0 3.74207 -0.54495 0 -2.3716 -0.04093 0.40517 -3.74181
VAL_551 -5.45302 0.65262 3.47964 -0.26787 0.19697 0.05696 2.17983 -2.0126 -0.00183 -0.00502 -1.71939 -0.23546 0 0 0 0 0 0.1574 0.0001 0.38508 0 -0.7785 0 1.9342 -0.32554 0.7149 -1.04156
ILE_552 -6.30759 0.87538 0.33733 -0.48342 0.37905 0.10929 0.87561 -1.35728 -0.01619 -0.07172 -0.16839 0.04256 0 0 0 0 0 -0.02148 0.02614 0.41874 0 -0.69336 0 0.73287 -0.46092 0.63586 -5.14752
ALA_553 -3.00684 0.09921 2.95138 -0.0251 0.0013 0 1.95942 -1.6928 -0.00183 -0.00502 -1.09212 -0.44984 0 0 -0.68274 0 0 -0.05296 0 0 0 0.02627 0 1.8394 0.23411 0.34527 0.44709
LYS_554 -4.73856 0.3746 4.9466 -0.48761 0.13386 0.34321 2.27936 -2.07332 -0 -0 -3.36472 -0.0492 0 0 0 -0.69147 0 -0.0203 0.02713 3.4596 0 0.00049 0 -1.5107 0.27816 0.34442 -0.74847
LEU_555 -8.15974 0.67783 3.83414 -0.50972 0.27401 0.14319 2.60554 -2.35209 -0.00078 -0.00332 -2.34055 0.05658 0 0 -0.57277 0 0 -0.06234 0.10221 0.22886 0 -0.036 0 0.18072 -0.45191 0.60866 -5.77748
TYR_556 -7.434 0.91763 1.79143 -0.93791 0.17739 0.53699 2.21669 -1.8151 -0.01481 -0.07258 -1.60632 -0.30487 0 0 0 0 0 0.01604 0.07927 0 4.29015 -0.09907 0.0003 1.2797 -0.48454 0.57812 -0.8855
GLY_557 -2.53582 0.11131 2.59497 -8e-05 0 0 0.78926 -1.18379 -0 -0 -0.03889 -0.38694 0 0 0 0 0 0.08091 0 0 0 0.29941 0 0.83697 0.66614 0.41618 1.64961
GLY_558 -2.98278 0.39402 2.85842 -0.00019 0 0 1.34565 -1.47656 -0.02925 -0.16403 -1.38317 -0.1934 0 0 0 0 0 -0.14705 0 0 0 -1.49984 0 0.83697 1.32652 0.37395 -0.74074
ASP_559 -5.02233 0.40958 6.57421 -0.14766 0.00068 0.44164 3.35021 -2.93097 -0 -0 -5.49574 -0.87635 0 0 -0.71467 -0.70768 0 -0.01238 0.02903 0 3.46862 0.02916 0 -2.3716 0.43123 0.33832 -3.20671
VAL_560 -5.33935 0.51226 4.31811 -0.32032 0.258 0.07415 2.20611 -2.39762 -0 -0 -1.24058 -0.306 0 0 0 0 0 -0.00183 0.00235 0.463 0 0.05875 0 1.9342 -0.08429 0.29286 0.42981
SER_561 -3.77211 0.20915 4.97252 -0.03721 0.00018 0.04479 2.33387 -2.18871 -0 -0 -3.30725 -0.34928 0 0 -0.71467 -0.70768 0 0.01132 0.04776 0.16246 0 -0.23907 1.75684 -0.77834 -0.4469 0.3447 -2.65763
ARG_562 -6.65266 0.7404 6.18442 -0.53802 0.07072 0.31003 3.08763 -2.98537 -0.00159 -0.01288 -1.6823 0.29066 0 0 0 0 0 0.09773 0.06853 2.38727 0 -0.0473 0 -1.2888 -0.25646 0.56233 0.33433
LYS_563 -9.37858 1.03913 9.10516 -0.72208 0.27437 0.62839 3.80784 -3.90388 -0.04419 -0.19896 -2.61725 -0.2207 0 0 -0.54034 0 0 -0.01716 0.11555 3.19517 0 0.02922 0 -1.5107 0.17948 0.64863 -0.1309
LYS_564 -5.21909 0.31814 7.17687 -0.41283 0.0462 0.21952 3.00798 -3.02884 -0 -0 -3.69347 0.13714 0 0 0 -0.71776 0 -0.0064 0.04388 2.11525 0 0.06068 0 -1.5107 0.21997 0.49145 -0.752
LYS_565 -5.41345 0.26196 6.33206 -0.31174 0.03283 0.14446 2.71377 -2.78516 -0.01782 -0.1478 -2.22591 0.00383 0 0 0 0 0 -0.05026 0.02506 1.71902 0 -0.01594 0 -1.5107 -0.11985 0.31617 -1.04946
LEU_566 -6.80076 0.41527 5.60718 -0.47736 0.17562 0.10998 2.90923 -2.91545 -0 -0 -2.56853 0.2402 0 0 0 0 0 -0.03652 0.0454 0.40937 0 -0.26113 0 0.18072 -0.36971 0.31598 -3.02051
LEU_567 -8.08174 0.592 5.96246 -0.65801 0.31803 0.16655 3.75975 -3.27164 -0.00159 -0.01288 -2.84201 0.23609 0 0 0 0 0 0.07088 0.03964 2.90559 0 -0.28996 0 0.18072 -0.26983 0.51991 -0.67604
GLU_568 -4.83754 0.18851 6.95756 -0.21641 0.03908 0.31762 2.83206 -2.94615 -0.02237 -0.18653 -3.15 -0.60224 0 0 0 -0.71776 0 0.04765 0.06682 0 3.03812 -0.22638 0 -2.7348 -0.36592 0.41969 -2.09899
LYS_569 -3.77535 0.26118 4.20392 -0.29885 0.02309 0.13011 1.65164 -1.84046 -0 -0 -0.97937 -0.03061 0 0 0 0 0 0.02879 0.04611 1.77634 0 -0.03649 0 -1.5107 -0.43812 0.21216 -0.57661
GLN_570 -4.30887 0.22457 5.01422 -0.25003 0.01741 0.17071 1.46815 -2.16604 -0.02817 -0.09445 -1.66102 -0.48741 0 0 0 0 0 -0.02624 0.02513 0 3.252 -0.14951 0 -0.18838 -0.51485 0.29809 0.59531
LYS_571 -2.92737 0.26905 3.58481 -0.34184 0.06676 0.22359 1.6837 -1.60313 -5e-05 -0.00019 -0.64105 -0.41689 0 0 0 0 0 -0.11189 0.01679 1.5328 0 -0.1364 0 -1.5107 -0.4547 0.27288 -0.49384
GLU_572 -4.87601 0.46047 5.51989 -0.191 0.02117 0.25275 1.73216 -2.10277 -5e-05 -0.00019 -1.76461 -0.48158 0 0 0 -0.455 0 0.01617 0.22381 0 3.24207 0.21748 0 -2.7348 0.78879 0.27849 0.14724
GLY_573 -2.14846 0.18125 2.44692 -5e-05 0 0 1.29787 -1.20654 -0 -0 -0.51833 -0.40645 0 0 -0.44383 0 0 -0.13543 0 0 0 -1.38457 0 0.83697 0.41948 0.38259 -0.67857
LYS_574 -4.04089 0.45044 4.89884 -0.3263 0.03306 0.16271 1.12206 -1.76362 -0 -0 -1.49712 0.06703 0 0 0 -0.455 0 0.02673 0.31173 1.68919 0 -0.07669 0 -1.5107 -0.78223 0.81672 -0.87404
LYS_575 -5.51898 0.4886 4.68864 -0.55262 0.10688 0.4814 1.33956 -1.82866 -0 -0 -1.6361 0.15868 0 0 -0.95348 0 0 0.00622 0.31582 1.94381 0 -0.02525 0 -1.5107 -0.31934 0.98073 -1.83479
ARG_576 -4.67579 0.36586 4.7636 -0.93735 0.22709 0.69342 2.73217 -2.27517 -0.03964 -0.16023 -2.14465 -0.06324 0 0 -0.85697 0 0 0.04437 0.05777 1.91854 0 -0.23552 0 -1.2888 -0.18154 0.66972 -1.38635
LEU_577 -4.30532 0.75628 2.15978 -0.64738 0.32956 0.17564 1.28379 -1.38668 -0 -0 -0.38664 0.01821 0 0 0 0 0 -0.13094 0.01113 2.29266 0 -0.0447 0 0.18072 -0.15908 0.64574 0.79276
LYS_578 -3.16759 0.4631 2.86984 -0.41896 0.0688 0.21839 1.15641 -1.41976 -0 -0 -0.30756 0.11895 0 0 0 0 0 0.01417 0.01248 1.43984 0 -0.02765 0 -1.5107 -0.30037 0.44631 -0.3443
ALA_579 -4.12544 1.04957 1.87751 -0.02832 0.00552 0 1.48721 -1.73105 -0.0027 -0.04475 -0.89112 -0.43395 0 0 0 0 0 0.31172 0 0 0 -0.03427 0 1.8394 -0.26401 0.37408 -0.6106
VAL_580 -7.62633 1.25825 3.54246 -0.2653 0.11989 0.0434 2.73064 -2.71179 -0.00012 -0.00045 -1.30524 0.33638 0 0 0 0 0 -0.03034 0.05379 0.94659 0 0.17507 0 1.9342 -0.14351 0.68115 -0.26124
GLY_581 -2.72882 0.69017 2.84277 -5e-05 0 0 1.60925 -1.5583 -0 -0 -0.28357 -0.43582 0 0 0 0 0 0.11265 0 0 0 -0.60567 0 0.83697 -0.33408 0.51537 0.6609
SER_582 -3.34692 0.5887 2.98829 -0.03774 0.00017 0.06205 0.93023 -1.56722 -0 -0 -1.58126 -0.47557 0 0 -0.45403 0 0 -0.07823 0.0492 0.35006 0 0.21975 1.83076 -0.77834 0.17968 0.38925 -0.73117
VAL_583 -4.21385 0.24336 2.84592 -0.29279 0.21593 0.07054 1.79046 -1.76187 -0 -0 -0.77632 -0.21554 0 0 0 0 0 0.14233 0.01478 0.13811 0 -0.39414 0 1.9342 0.26074 0.41477 0.41663
GLN_584 -2.89323 0.37805 1.42828 -0.34601 0.05758 0.19478 0.12191 -0.73817 -0 -0 -0.05321 -0.09685 0 0 0 0 0 -0.03149 0.01458 0 2.9813 0.03176 0 -0.18838 -0.21496 0.27035 0.91629
LEU_585 -6.81075 1.12982 2.17378 -0.48222 0.20005 0.13811 1.00015 -1.66529 -0 -0 -0.61623 -0.09622 0 0 0 0 0 0.35532 0.11299 0.94634 0 0.07166 0 0.18072 0.09251 1.18808 -2.08117
PRO_586 -3.69829 0.57771 3.12437 -0.13221 0.01245 0.09416 1.31693 -1.25211 -0 -0 -2.15747 0.19328 0 0 0 0 0 -0.0563 0.01824 0.13705 0 -0.93442 0 -2.4119 -0.17603 1.37051 -3.97403
GLN_587 -3.20036 0.20932 4.1992 -0.47992 0.03595 0.44499 1.84963 -1.76557 -0.00191 -0.04121 -2.49438 -0.42175 0 0 0 -1.01915 0 0.13704 0.11626 0 2.36369 0.09193 0 -0.18838 2.52684 0.86374 3.22596
GLU_588 -4.64911 0.54848 6.18481 -0.22386 0.03569 0.33036 2.78797 -2.65073 -0 -0 -3.4505 -0.60053 0 0 0 -0.80351 0 0.10873 0.03979 0 3.02701 -0.32196 0 -2.7348 2.56415 0.81185 1.00382
LEU_589 -6.9347 0.7625 4.40957 -0.67705 0.26266 0.23863 2.26568 -2.48189 -0 -0 -2.51631 0.15993 0 0 0 0 0 0.12845 0.06844 0.77004 0 -0.19286 0 0.18072 -0.32138 0.82042 -3.05716
PHE_590 -7.92924 1.30206 4.6188 -0.58879 0.03273 0.19922 2.3734 -2.7929 -0 -0 -1.71737 -0.06984 0 0 0 0 0 -0.02135 0.33976 0 2.71457 -0.04302 0 1.0402 -0.07851 1.11709 0.49681
SER_591 -5.25658 0.35395 5.52774 -0.02764 0 0.06294 1.68698 -2.60622 -0.05438 -0.45232 -0.69707 -0.62077 0 0 0 0 0 -0.01505 0.00156 0.65047 0 0.36613 0.70854 -0.77834 0.08694 0.75167 -0.31145
HIS_D_592 -7.62877 0.69683 6.94484 -0.39035 0.01438 0.47129 3.02642 -3.41526 -0 -0 -2.52888 -0.34066 0 0 -0.53249 0 0 -0.0037 0.08286 0 2.12013 -0.04597 0 -0.45461 0.14549 0.38147 -1.45698
LEU_593 -7.34113 1.10773 2.70488 -0.51164 0.23702 0.13173 1.82093 -2.17368 -0.01524 -0.05865 -1.20693 0.26049 0 0 0 0 0 -0.01367 0.17316 0.31517 0 -0.30249 0 0.18072 -0.20349 0.6054 -4.2897
LEU_594 -8.28997 1.24085 2.62847 -0.47244 0.29698 0.06873 1.44662 -2.13812 -0.02039 -0.16404 -0.92613 0.46914 0 0 0 0 0 0.13061 0.07728 0.35546 0 0.13384 0 0.18072 -0.29087 1.04031 -4.23292
LYS_595 -6.02779 0.63244 7.85328 -0.30781 0.02445 0.11881 2.80967 -3.0662 -0.03386 -0.13705 -4.35045 0.24481 0 0 -0.8066 0 0 0.01741 0.04541 2.51465 0 -0.02581 0 -1.5107 -0.21435 1.14761 -1.07207
ASP_596 -1.95416 0.15881 2.98884 -0.11525 0.00589 0.35171 1.34207 -1.19103 -0.01861 -0.11903 -2.36018 -0.63809 0 0 0 -0.75333 0 -0.16932 0.05362 0 1.78263 0.00102 0 -2.3716 -0.06172 0.77331 -2.29443
GLU_597 -2.80117 0.29251 3.74619 -0.23774 0.04615 0.38772 0.5225 -1.37 -0 -0 -1.05973 -0.57723 0 0 0 0 0 -0.04013 0.01711 0 2.91842 -0.09264 0 -2.7348 -0.26015 0.38985 -0.85315
ASP:CtermProteinFull_598 -5.14238 0.36081 6.7119 -0.12532 0.02864 0.43662 2.73507 -2.69065 -0.01861 -0.11903 -4.8412 -0.00053 0 0 -0.8066 -0.9573 0 0 0.01599 0 2.71491 0 0 -2.3716 -0.28667 0.41187 -3.94406
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14037 DOMAINID 14860 MODEL 5 SSGCID - MygeA.19936.b Elongation factor 4  MG_138
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 427.562 tmscore: 0.51679 2ywfA_201 prob: 100 ident: 48.46
ATOM      1  N   MET A   1       2.921  35.607 -12.533  1.00  2.770          N  
ATOM      2  CA  MET A   1       3.305  34.200 -12.612  1.00  2.490          C  
ATOM      3  C   MET A   1       2.129  33.328 -13.028  1.00  1.820          C  
ATOM      4  O   MET A   1       1.200  33.124 -12.250  1.00  2.010          O  
ATOM      5  CB  MET A   1       3.858  33.722 -11.270  1.00  3.600          C  
ATOM      6  CG  MET A   1       4.316  32.302 -11.297  1.00  3.600          C  
ATOM      7  SD  MET A   1       5.729  32.068 -12.336  1.00  3.600          S  
ATOM      8  CE  MET A   1       5.331  30.465 -12.958  1.00  3.600          C  
ATOM      9 1H   MET A   1       3.281  36.004 -11.680  1.00  3.320          H  
ATOM     10 2H   MET A   1       3.300  36.107 -13.323  1.00  3.320          H  
ATOM     11 3H   MET A   1       1.914  35.684 -12.539  1.00  3.320          H  
ATOM     12  HA  MET A   1       4.078  34.096 -13.375  1.00  2.990          H  
ATOM     13 1HB  MET A   1       4.700  34.346 -10.975  1.00  4.320          H  
ATOM     14 2HB  MET A   1       3.087  33.815 -10.502  1.00  4.320          H  
ATOM     15 1HG  MET A   1       4.565  31.985 -10.291  1.00  4.320          H  
ATOM     16 2HG  MET A   1       3.519  31.661 -11.664  1.00  4.320          H  
ATOM     17 1HE  MET A   1       6.100  30.149 -13.616  1.00  4.320          H  
ATOM     18 2HE  MET A   1       5.245  29.760 -12.161  1.00  4.320          H  
ATOM     19 3HE  MET A   1       4.386  30.512 -13.496  1.00  4.320          H  
ATOM     20  N   GLU A   2       2.160  32.815 -14.255  1.00  1.430          N  
ATOM     21  CA  GLU A   2       1.047  31.998 -14.733  1.00  0.900          C  
ATOM     22  C   GLU A   2       0.873  30.768 -13.849  1.00  0.690          C  
ATOM     23  O   GLU A   2       1.818  30.009 -13.647  1.00  0.650          O  
ATOM     24  CB  GLU A   2       1.296  31.566 -16.182  1.00  1.470          C  
ATOM     25  CG  GLU A   2       1.283  32.699 -17.222  1.00  1.470          C  
ATOM     26  CD  GLU A   2      -0.091  33.299 -17.466  1.00  1.470          C  
ATOM     27  OE1 GLU A   2      -1.067  32.652 -17.159  1.00  1.470          O  
ATOM     28  OE2 GLU A   2      -0.159  34.401 -17.963  1.00  1.470          O  
ATOM     29  H   GLU A   2       2.949  32.991 -14.864  1.00  1.720          H  
ATOM     30  HA  GLU A   2       0.131  32.590 -14.692  1.00  1.080          H  
ATOM     31 1HB  GLU A   2       2.259  31.061 -16.248  1.00  1.770          H  
ATOM     32 2HB  GLU A   2       0.537  30.858 -16.472  1.00  1.770          H  
ATOM     33 1HG  GLU A   2       1.956  33.491 -16.898  1.00  1.770          H  
ATOM     34 2HG  GLU A   2       1.667  32.306 -18.163  1.00  1.770          H  
ATOM     35  N   GLN A   3      -0.356  30.501 -13.400  1.00  0.700          N  
ATOM     36  CA  GLN A   3      -0.599  29.352 -12.523  1.00  0.610          C  
ATOM     37  C   GLN A   3      -0.209  28.031 -13.164  1.00  0.600          C  
ATOM     38  O   GLN A   3       0.266  27.115 -12.493  1.00  0.590          O  
ATOM     39  CB  GLN A   3      -2.056  29.301 -12.069  1.00  0.890          C  
ATOM     40  CG  GLN A   3      -2.369  28.179 -11.060  1.00  0.890          C  
ATOM     41  CD  GLN A   3      -3.793  28.254 -10.589  1.00  0.890          C  
ATOM     42  OE1 GLN A   3      -4.348  29.366 -10.543  1.00  0.890          O  
ATOM     43  NE2 GLN A   3      -4.399  27.110 -10.266  1.00  0.890          N  
ATOM     44  H   GLN A   3      -1.105  31.144 -13.617  1.00  0.840          H  
ATOM     45  HA  GLN A   3       0.012  29.481 -11.641  1.00  0.730          H  
ATOM     46 1HB  GLN A   3      -2.314  30.251 -11.600  1.00  1.070          H  
ATOM     47 2HB  GLN A   3      -2.707  29.171 -12.933  1.00  1.070          H  
ATOM     48 1HG  GLN A   3      -2.218  27.202 -11.521  1.00  1.070          H  
ATOM     49 2HG  GLN A   3      -1.714  28.292 -10.197  1.00  1.070          H  
ATOM     50 1HE2 GLN A   3      -5.372  27.125  -9.964  1.00  1.070          H  
ATOM     51 2HE2 GLN A   3      -3.916  26.204 -10.310  1.00  1.070          H  
ATOM     52  N   LYS A   4      -0.434  27.913 -14.468  1.00  0.630          N  
ATOM     53  CA  LYS A   4      -0.148  26.679 -15.195  1.00  0.650          C  
ATOM     54  C   LYS A   4       1.334  26.303 -15.176  1.00  0.670          C  
ATOM     55  O   LYS A   4       1.684  25.156 -15.474  1.00  0.730          O  
ATOM     56  CB  LYS A   4      -0.648  26.774 -16.641  1.00  0.900          C  
ATOM     57  CG  LYS A   4       0.108  27.753 -17.528  1.00  0.900          C  
ATOM     58  CD  LYS A   4      -0.514  27.847 -18.913  1.00  0.900          C  
ATOM     59  CE  LYS A   4       0.259  28.811 -19.805  1.00  0.900          C  
ATOM     60  NZ  LYS A   4      -0.381  28.955 -21.148  1.00  0.900          N  
ATOM     61  H   LYS A   4      -0.848  28.692 -14.962  1.00  0.760          H  
ATOM     62  HA  LYS A   4      -0.697  25.874 -14.709  1.00  0.780          H  
ATOM     63 1HB  LYS A   4      -0.582  25.790 -17.107  1.00  1.080          H  
ATOM     64 2HB  LYS A   4      -1.697  27.064 -16.642  1.00  1.080          H  
ATOM     65 1HG  LYS A   4       0.115  28.728 -17.071  1.00  1.080          H  
ATOM     66 2HG  LYS A   4       1.135  27.419 -17.642  1.00  1.080          H  
ATOM     67 1HD  LYS A   4      -0.519  26.859 -19.374  1.00  1.080          H  
ATOM     68 2HD  LYS A   4      -1.543  28.197 -18.826  1.00  1.080          H  
ATOM     69 1HE  LYS A   4       0.301  29.790 -19.322  1.00  1.080          H  
ATOM     70 2HE  LYS A   4       1.277  28.438 -19.934  1.00  1.080          H  
ATOM     71 1HZ  LYS A   4       0.155  29.600 -21.712  1.00  1.080          H  
ATOM     72 2HZ  LYS A   4      -0.416  28.055 -21.608  1.00  1.080          H  
ATOM     73 3HZ  LYS A   4      -1.321  29.311 -21.032  1.00  1.080          H  
ATOM     74  N   ASN A   5       2.206  27.280 -14.900  1.00  0.640          N  
ATOM     75  CA  ASN A   5       3.635  27.056 -14.880  1.00  0.690          C  
ATOM     76  C   ASN A   5       4.194  26.983 -13.444  1.00  0.620          C  
ATOM     77  O   ASN A   5       5.415  27.000 -13.246  1.00  0.680          O  
ATOM     78  CB  ASN A   5       4.330  28.123 -15.701  1.00  0.950          C  
ATOM     79  CG  ASN A   5       4.029  28.063 -17.159  1.00  0.950          C  
ATOM     80  OD1 ASN A   5       3.802  27.000 -17.751  1.00  0.950          O  
ATOM     81  ND2 ASN A   5       4.043  29.211 -17.777  1.00  0.950          N  
ATOM     82  H   ASN A   5       1.869  28.207 -14.634  1.00  0.770          H  
ATOM     83  HA  ASN A   5       3.834  26.094 -15.349  1.00  0.830          H  
ATOM     84 1HB  ASN A   5       4.056  29.106 -15.331  1.00  1.140          H  
ATOM     85 2HB  ASN A   5       5.368  28.019 -15.605  1.00  1.140          H  
ATOM     86 1HD2 ASN A   5       3.868  29.250 -18.759  1.00  1.140          H  
ATOM     87 2HD2 ASN A   5       4.254  30.050 -17.264  1.00  1.140          H  
ATOM     88  N   ILE A   6       3.317  26.878 -12.440  1.00  0.540          N  
ATOM     89  CA  ILE A   6       3.776  26.771 -11.053  1.00  0.500          C  
ATOM     90  C   ILE A   6       3.783  25.300 -10.652  1.00  0.520          C  
ATOM     91  O   ILE A   6       2.923  24.529 -11.073  1.00  0.680          O  
ATOM     92  CB  ILE A   6       2.929  27.588 -10.034  1.00  0.720          C  
ATOM     93  CG1 ILE A   6       2.960  29.089 -10.390  1.00  0.720          C  
ATOM     94  CG2 ILE A   6       3.520  27.395  -8.602  1.00  0.720          C  
ATOM     95  CD1 ILE A   6       1.992  29.972  -9.570  1.00  0.720          C  
ATOM     96  H   ILE A   6       2.307  26.879 -12.630  1.00  0.650          H  
ATOM     97  HA  ILE A   6       4.799  27.134 -10.992  1.00  0.600          H  
ATOM     98  HB  ILE A   6       1.886  27.261 -10.059  1.00  0.860          H  
ATOM     99 1HG1 ILE A   6       3.954  29.466 -10.264  1.00  0.860          H  
ATOM    100 2HG1 ILE A   6       2.682  29.184 -11.439  1.00  0.860          H  
ATOM    101 1HG2 ILE A   6       2.966  27.962  -7.895  1.00  0.860          H  
ATOM    102 2HG2 ILE A   6       3.477  26.359  -8.292  1.00  0.860          H  
ATOM    103 3HG2 ILE A   6       4.557  27.729  -8.586  1.00  0.860          H  
ATOM    104 1HD1 ILE A   6       2.057  31.001  -9.914  1.00  0.860          H  
ATOM    105 2HD1 ILE A   6       0.972  29.629  -9.682  1.00  0.860          H  
ATOM    106 3HD1 ILE A   6       2.243  29.947  -8.521  1.00  0.860          H  
ATOM    107  N   ARG A   7       4.816  24.876  -9.933  1.00  0.460          N  
ATOM    108  CA  ARG A   7       4.907  23.506  -9.459  1.00  0.520          C  
ATOM    109  C   ARG A   7       5.337  23.433  -7.979  1.00  0.450          C  
ATOM    110  O   ARG A   7       6.196  24.196  -7.529  1.00  0.540          O  
ATOM    111  CB  ARG A   7       5.928  22.752 -10.246  1.00  0.700          C  
ATOM    112  CG  ARG A   7       5.736  22.574 -11.706  1.00  0.700          C  
ATOM    113  CD  ARG A   7       4.646  21.674 -12.026  1.00  0.700          C  
ATOM    114  NE  ARG A   7       4.586  21.474 -13.438  1.00  0.700          N  
ATOM    115  CZ  ARG A   7       3.971  22.258 -14.323  1.00  0.700          C  
ATOM    116  NH1 ARG A   7       3.328  23.360 -13.935  1.00  0.700          N  
ATOM    117  NH2 ARG A   7       4.035  21.896 -15.597  1.00  0.700          N  
ATOM    118  H   ARG A   7       5.558  25.538  -9.702  1.00  0.550          H  
ATOM    119  HA  ARG A   7       3.931  23.031  -9.557  1.00  0.620          H  
ATOM    120 1HB  ARG A   7       6.911  23.180 -10.082  1.00  0.840          H  
ATOM    121 2HB  ARG A   7       5.892  21.767  -9.848  1.00  0.840          H  
ATOM    122 1HG  ARG A   7       5.539  23.539 -12.164  1.00  0.840          H  
ATOM    123 2HG  ARG A   7       6.647  22.159 -12.141  1.00  0.840          H  
ATOM    124 1HD  ARG A   7       4.819  20.708 -11.559  1.00  0.840          H  
ATOM    125 2HD  ARG A   7       3.692  22.064 -11.691  1.00  0.840          H  
ATOM    126  HE  ARG A   7       5.027  20.618 -13.805  1.00  0.840          H  
ATOM    127 1HH1 ARG A   7       3.286  23.623 -12.934  1.00  0.840          H  
ATOM    128 2HH1 ARG A   7       2.844  23.968 -14.619  1.00  0.840          H  
ATOM    129 1HH2 ARG A   7       4.573  21.029 -15.851  1.00  0.840          H  
ATOM    130 2HH2 ARG A   7       3.587  22.454 -16.309  1.00  0.840          H  
ATOM    131  N   ASN A   8       4.734  22.501  -7.235  1.00  0.400          N  
ATOM    132  CA  ASN A   8       5.025  22.306  -5.806  1.00  0.370          C  
ATOM    133  C   ASN A   8       5.417  20.845  -5.527  1.00  0.340          C  
ATOM    134  O   ASN A   8       4.617  19.927  -5.793  1.00  0.360          O  
ATOM    135  CB  ASN A   8       3.826  22.753  -4.989  1.00  0.530          C  
ATOM    136  CG  ASN A   8       3.478  24.234  -5.231  1.00  0.530          C  
ATOM    137  OD1 ASN A   8       4.276  25.127  -4.953  1.00  0.530          O  
ATOM    138  ND2 ASN A   8       2.287  24.485  -5.731  1.00  0.530          N  
ATOM    139  H   ASN A   8       4.050  21.903  -7.681  1.00  0.480          H  
ATOM    140  HA  ASN A   8       5.886  22.919  -5.531  1.00  0.440          H  
ATOM    141 1HB  ASN A   8       2.959  22.138  -5.235  1.00  0.640          H  
ATOM    142 2HB  ASN A   8       4.039  22.614  -3.924  1.00  0.640          H  
ATOM    143 1HD2 ASN A   8       1.978  25.452  -5.893  1.00  0.640          H  
ATOM    144 2HD2 ASN A   8       1.668  23.731  -5.936  1.00  0.640          H  
ATOM    145  N   PHE A   9       6.652  20.633  -5.042  1.00  0.320          N  
ATOM    146  CA  PHE A   9       7.192  19.288  -4.853  1.00  0.350          C  
ATOM    147  C   PHE A   9       7.732  19.055  -3.473  1.00  0.330          C  
ATOM    148  O   PHE A   9       8.395  19.932  -2.925  1.00  0.410          O  
ATOM    149  CB  PHE A   9       8.460  19.124  -5.660  1.00  0.480          C  
ATOM    150  CG  PHE A   9       8.309  19.502  -6.955  1.00  0.480          C  
ATOM    151  CD1 PHE A   9       8.556  20.819  -7.230  1.00  0.480          C  
ATOM    152  CD2 PHE A   9       7.936  18.672  -7.918  1.00  0.480          C  
ATOM    153  CE1 PHE A   9       8.426  21.292  -8.421  1.00  0.480          C  
ATOM    154  CE2 PHE A   9       7.812  19.174  -9.146  1.00  0.480          C  
ATOM    155  CZ  PHE A   9       8.052  20.465  -9.391  1.00  0.480          C  
ATOM    156  H   PHE A   9       7.248  21.431  -4.821  1.00  0.380          H  
ATOM    157  HA  PHE A   9       6.434  18.572  -5.104  1.00  0.420          H  
ATOM    158 1HB  PHE A   9       9.256  19.708  -5.218  1.00  0.570          H  
ATOM    159 2HB  PHE A   9       8.769  18.078  -5.635  1.00  0.570          H  
ATOM    160  HD1 PHE A   9       8.858  21.472  -6.431  1.00  0.570          H  
ATOM    161  HD2 PHE A   9       7.741  17.618  -7.699  1.00  0.570          H  
ATOM    162  HE1 PHE A   9       8.611  22.334  -8.605  1.00  0.570          H  
ATOM    163  HE2 PHE A   9       7.533  18.571  -9.957  1.00  0.570          H  
ATOM    164  HZ  PHE A   9       7.936  20.827 -10.406  1.00  0.570          H  
ATOM    165  N   SER A  10       7.604  17.847  -2.961  1.00  0.310          N  
ATOM    166  CA  SER A  10       8.302  17.555  -1.722  1.00  0.330          C  
ATOM    167  C   SER A  10       9.661  16.937  -2.052  1.00  0.330          C  
ATOM    168  O   SER A  10       9.833  16.345  -3.126  1.00  0.420          O  
ATOM    169  CB  SER A  10       7.481  16.642  -0.837  1.00  0.450          C  
ATOM    170  OG  SER A  10       7.279  15.415  -1.429  1.00  0.450          O  
ATOM    171  H   SER A  10       7.009  17.156  -3.427  1.00  0.370          H  
ATOM    172  HA  SER A  10       8.467  18.482  -1.181  1.00  0.400          H  
ATOM    173 1HB  SER A  10       7.996  16.505   0.087  1.00  0.540          H  
ATOM    174 2HB  SER A  10       6.525  17.099  -0.609  1.00  0.540          H  
ATOM    175  HG  SER A  10       6.930  14.845  -0.747  1.00  0.540          H  
ATOM    176  N   ILE A  11      10.624  17.049  -1.132  1.00  0.310          N  
ATOM    177  CA  ILE A  11      11.933  16.407  -1.335  1.00  0.360          C  
ATOM    178  C   ILE A  11      12.230  15.290  -0.342  1.00  0.390          C  
ATOM    179  O   ILE A  11      12.355  15.515   0.867  1.00  0.430          O  
ATOM    180  CB  ILE A  11      13.075  17.450  -1.246  1.00  0.480          C  
ATOM    181  CG1 ILE A  11      12.824  18.612  -2.237  1.00  0.480          C  
ATOM    182  CG2 ILE A  11      14.475  16.792  -1.452  1.00  0.480          C  
ATOM    183  CD1 ILE A  11      12.762  18.231  -3.687  1.00  0.480          C  
ATOM    184  H   ILE A  11      10.425  17.606  -0.299  1.00  0.370          H  
ATOM    185  HA  ILE A  11      11.947  15.945  -2.319  1.00  0.430          H  
ATOM    186  HB  ILE A  11      13.064  17.883  -0.282  1.00  0.580          H  
ATOM    187 1HG1 ILE A  11      11.878  19.082  -1.980  1.00  0.580          H  
ATOM    188 2HG1 ILE A  11      13.618  19.347  -2.108  1.00  0.580          H  
ATOM    189 1HG2 ILE A  11      15.246  17.557  -1.353  1.00  0.580          H  
ATOM    190 2HG2 ILE A  11      14.644  16.022  -0.696  1.00  0.580          H  
ATOM    191 3HG2 ILE A  11      14.542  16.336  -2.436  1.00  0.580          H  
ATOM    192 1HD1 ILE A  11      12.581  19.077  -4.260  1.00  0.580          H  
ATOM    193 2HD1 ILE A  11      13.698  17.788  -4.001  1.00  0.580          H  
ATOM    194 3HD1 ILE A  11      11.961  17.541  -3.855  1.00  0.580          H  
ATOM    195  N   ILE A  12      12.435  14.088  -0.868  1.00  0.400          N  
ATOM    196  CA  ILE A  12      12.717  12.928  -0.033  1.00  0.450          C  
ATOM    197  C   ILE A  12      14.121  12.370  -0.286  1.00  0.480          C  
ATOM    198  O   ILE A  12      14.486  12.090  -1.429  1.00  0.510          O  
ATOM    199  CB  ILE A  12      11.672  11.823  -0.260  1.00  0.610          C  
ATOM    200  CG1 ILE A  12      10.254  12.327   0.106  1.00  0.610          C  
ATOM    201  CG2 ILE A  12      12.047  10.592   0.530  1.00  0.610          C  
ATOM    202  CD1 ILE A  12       9.161  11.349  -0.284  1.00  0.610          C  
ATOM    203  H   ILE A  12      12.343  13.973  -1.886  1.00  0.480          H  
ATOM    204  HA  ILE A  12      12.663  13.236   1.012  1.00  0.540          H  
ATOM    205  HB  ILE A  12      11.649  11.583  -1.316  1.00  0.730          H  
ATOM    206 1HG1 ILE A  12      10.199  12.523   1.172  1.00  0.730          H  
ATOM    207 2HG1 ILE A  12      10.067  13.260  -0.425  1.00  0.730          H  
ATOM    208 1HG2 ILE A  12      11.342   9.794   0.359  1.00  0.730          H  
ATOM    209 2HG2 ILE A  12      13.021  10.245   0.221  1.00  0.730          H  
ATOM    210 3HG2 ILE A  12      12.069  10.831   1.592  1.00  0.730          H  
ATOM    211 1HD1 ILE A  12       8.186  11.761  -0.025  1.00  0.730          H  
ATOM    212 2HD1 ILE A  12       9.214  11.155  -1.339  1.00  0.730          H  
ATOM    213 3HD1 ILE A  12       9.290  10.438   0.218  1.00  0.730          H  
ATOM    214  N   ALA A  13      14.901  12.180   0.786  1.00  0.500          N  
ATOM    215  CA  ALA A  13      16.265  11.658   0.648  1.00  0.550          C  
ATOM    216  C   ALA A  13      16.713  10.829   1.848  1.00  0.580          C  
ATOM    217  O   ALA A  13      16.187  10.961   2.953  1.00  0.570          O  
ATOM    218  CB  ALA A  13      17.232  12.793   0.455  1.00  0.750          C  
ATOM    219  H   ALA A  13      14.541  12.426   1.699  1.00  0.600          H  
ATOM    220  HA  ALA A  13      16.293  11.009  -0.230  1.00  0.660          H  
ATOM    221 1HB  ALA A  13      18.217  12.376   0.332  1.00  0.900          H  
ATOM    222 2HB  ALA A  13      16.947  13.362  -0.426  1.00  0.900          H  
ATOM    223 3HB  ALA A  13      17.212  13.425   1.326  1.00  0.900          H  
ATOM    224  N   HIS A  14      17.690   9.966   1.584  1.00  0.720          N  
ATOM    225  CA  HIS A  14      18.333   9.036   2.495  1.00  0.820          C  
ATOM    226  C   HIS A  14      19.512   9.603   3.308  1.00  0.800          C  
ATOM    227  O   HIS A  14      19.810  10.794   3.259  1.00  1.070          O  
ATOM    228  CB  HIS A  14      18.753   7.848   1.673  1.00  1.110          C  
ATOM    229  CG  HIS A  14      19.596   8.235   0.686  1.00  1.110          C  
ATOM    230  ND1 HIS A  14      19.172   8.922  -0.428  1.00  1.110          N  
ATOM    231  CD2 HIS A  14      20.892   8.129   0.595  1.00  1.110          C  
ATOM    232  CE1 HIS A  14      20.220   9.199  -1.163  1.00  1.110          C  
ATOM    233  NE2 HIS A  14      21.259   8.746  -0.548  1.00  1.110          N  
ATOM    234  H   HIS A  14      18.060   9.922   0.627  1.00  0.860          H  
ATOM    235  HA  HIS A  14      17.593   8.688   3.216  1.00  0.980          H  
ATOM    236 1HB  HIS A  14      19.271   7.178   2.253  1.00  1.330          H  
ATOM    237 2HB  HIS A  14      17.912   7.341   1.241  1.00  1.330          H  
ATOM    238  HD2 HIS A  14      21.553   7.667   1.327  1.00  1.330          H  
ATOM    239  HE1 HIS A  14      20.262   9.726  -2.082  1.00  1.330          H  
ATOM    240  HE2 HIS A  14      22.239   8.859  -0.831  1.00  1.330          H  
ATOM    241  N   ILE A  15      20.127   8.753   4.132  1.00  0.870          N  
ATOM    242  CA  ILE A  15      21.198   9.142   5.050  1.00  0.980          C  
ATOM    243  C   ILE A  15      22.512   9.749   4.478  1.00  0.970          C  
ATOM    244  O   ILE A  15      23.163  10.353   5.329  1.00  1.580          O  
ATOM    245  CB  ILE A  15      21.496   7.921   5.976  1.00  1.330          C  
ATOM    246  CG1 ILE A  15      20.238   7.714   6.884  1.00  1.330          C  
ATOM    247  CG2 ILE A  15      22.779   8.103   6.854  1.00  1.330          C  
ATOM    248  CD1 ILE A  15      20.187   6.398   7.636  1.00  1.330          C  
ATOM    249  H   ILE A  15      19.849   7.768   4.123  1.00  1.040          H  
ATOM    250  HA  ILE A  15      20.778   9.905   5.702  1.00  1.180          H  
ATOM    251  HB  ILE A  15      21.609   7.034   5.369  1.00  1.590          H  
ATOM    252 1HG1 ILE A  15      20.204   8.524   7.609  1.00  1.590          H  
ATOM    253 2HG1 ILE A  15      19.345   7.769   6.264  1.00  1.590          H  
ATOM    254 1HG2 ILE A  15      22.920   7.233   7.479  1.00  1.590          H  
ATOM    255 2HG2 ILE A  15      23.666   8.213   6.250  1.00  1.590          H  
ATOM    256 3HG2 ILE A  15      22.664   8.986   7.485  1.00  1.590          H  
ATOM    257 1HD1 ILE A  15      19.275   6.364   8.227  1.00  1.590          H  
ATOM    258 2HD1 ILE A  15      20.185   5.572   6.919  1.00  1.590          H  
ATOM    259 3HD1 ILE A  15      21.036   6.299   8.299  1.00  1.590          H  
ATOM    260  N   ASP A  16      23.196   8.955   3.637  1.00  1.170          N  
ATOM    261  CA  ASP A  16      24.101   9.602   2.647  1.00  1.100          C  
ATOM    262  C   ASP A  16      23.457  10.137   1.362  1.00  0.990          C  
ATOM    263  O   ASP A  16      23.498   9.459   0.330  1.00  1.170          O  
ATOM    264  CB  ASP A  16      25.237   8.637   2.258  1.00  1.570          C  
ATOM    265  CG  ASP A  16      26.369   9.329   1.427  1.00  1.570          C  
ATOM    266  OD1 ASP A  16      26.377  10.534   1.404  1.00  1.570          O  
ATOM    267  OD2 ASP A  16      27.183   8.653   0.797  1.00  1.570          O  
ATOM    268  H   ASP A  16      23.678   8.216   4.121  1.00  1.400          H  
ATOM    269  HA  ASP A  16      24.560  10.456   3.148  1.00  1.320          H  
ATOM    270 1HB  ASP A  16      25.683   8.230   3.163  1.00  1.880          H  
ATOM    271 2HB  ASP A  16      24.828   7.798   1.685  1.00  1.880          H  
ATOM    272  N   HIS A  17      22.860  11.329   1.467  1.00  1.020          N  
ATOM    273  CA  HIS A  17      22.080  12.066   0.468  1.00  1.080          C  
ATOM    274  C   HIS A  17      22.946  12.818  -0.556  1.00  1.050          C  
ATOM    275  O   HIS A  17      23.851  12.245  -1.161  1.00  1.890          O  
ATOM    276  CB  HIS A  17      20.996  12.940   1.085  1.00  1.490          C  
ATOM    277  CG  HIS A  17      21.449  13.995   1.873  1.00  1.490          C  
ATOM    278  ND1 HIS A  17      21.812  15.187   1.330  1.00  1.490          N  
ATOM    279  CD2 HIS A  17      21.622  14.097   3.204  1.00  1.490          C  
ATOM    280  CE1 HIS A  17      22.199  16.010   2.322  1.00  1.490          C  
ATOM    281  NE2 HIS A  17      22.086  15.352   3.456  1.00  1.490          N  
ATOM    282  H   HIS A  17      22.948  11.808   2.353  1.00  1.220          H  
ATOM    283  HA  HIS A  17      21.527  11.348  -0.114  1.00  1.300          H  
ATOM    284 1HB  HIS A  17      20.379  13.349   0.296  1.00  1.790          H  
ATOM    285 2HB  HIS A  17      20.353  12.345   1.673  1.00  1.790          H  
ATOM    286  HD2 HIS A  17      21.422  13.317   3.945  1.00  1.790          H  
ATOM    287  HE1 HIS A  17      22.543  17.037   2.220  1.00  1.790          H  
ATOM    288  HE2 HIS A  17      22.299  15.714   4.400  1.00  1.790          H  
ATOM    289  N   GLY A  18      22.493  14.015  -0.935  1.00  0.990          N  
ATOM    290  CA  GLY A  18      22.950  14.790  -2.067  1.00  1.030          C  
ATOM    291  C   GLY A  18      21.774  15.668  -2.453  1.00  0.930          C  
ATOM    292  O   GLY A  18      21.714  16.229  -3.549  1.00  1.390          O  
ATOM    293  H   GLY A  18      21.813  14.472  -0.350  1.00  1.190          H  
ATOM    294 1HA  GLY A  18      23.813  15.397  -1.792  1.00  1.240          H  
ATOM    295 2HA  GLY A  18      23.235  14.138  -2.892  1.00  1.240          H  
ATOM    296  N   LYS A  19      20.807  15.766  -1.522  1.00  0.820          N  
ATOM    297  CA  LYS A  19      19.604  16.568  -1.787  1.00  0.740          C  
ATOM    298  C   LYS A  19      19.979  18.040  -1.811  1.00  0.660          C  
ATOM    299  O   LYS A  19      19.410  18.830  -2.575  1.00  0.650          O  
ATOM    300  CB  LYS A  19      18.516  16.340  -0.717  1.00  1.070          C  
ATOM    301  CG  LYS A  19      18.821  16.958   0.672  1.00  1.070          C  
ATOM    302  CD  LYS A  19      17.789  16.623   1.727  1.00  1.070          C  
ATOM    303  CE  LYS A  19      18.174  17.259   3.079  1.00  1.070          C  
ATOM    304  NZ  LYS A  19      17.169  16.972   4.137  1.00  1.070          N  
ATOM    305  H   LYS A  19      20.978  15.328  -0.612  1.00  0.980          H  
ATOM    306  HA  LYS A  19      19.205  16.305  -2.766  1.00  0.890          H  
ATOM    307 1HB  LYS A  19      17.571  16.751  -1.067  1.00  1.280          H  
ATOM    308 2HB  LYS A  19      18.374  15.279  -0.577  1.00  1.280          H  
ATOM    309 1HG  LYS A  19      19.765  16.657   1.018  1.00  1.280          H  
ATOM    310 2HG  LYS A  19      18.823  18.046   0.590  1.00  1.280          H  
ATOM    311 1HD  LYS A  19      16.798  16.981   1.425  1.00  1.280          H  
ATOM    312 2HD  LYS A  19      17.747  15.555   1.861  1.00  1.280          H  
ATOM    313 1HE  LYS A  19      19.141  16.866   3.397  1.00  1.280          H  
ATOM    314 2HE  LYS A  19      18.253  18.340   2.961  1.00  1.280          H  
ATOM    315 1HZ  LYS A  19      17.431  17.414   5.009  1.00  1.280          H  
ATOM    316 2HZ  LYS A  19      16.282  17.370   3.837  1.00  1.280          H  
ATOM    317 3HZ  LYS A  19      17.070  15.985   4.279  1.00  1.280          H  
ATOM    318  N   SER A  20      20.986  18.396  -1.000  1.00  0.770          N  
ATOM    319  CA  SER A  20      21.450  19.755  -0.897  1.00  0.810          C  
ATOM    320  C   SER A  20      22.382  20.095  -2.034  1.00  0.970          C  
ATOM    321  O   SER A  20      22.475  21.261  -2.427  1.00  1.430          O  
ATOM    322  CB  SER A  20      22.169  19.952   0.419  1.00  1.120          C  
ATOM    323  OG  SER A  20      23.350  19.192   0.463  1.00  1.120          O  
ATOM    324  H   SER A  20      21.417  17.712  -0.394  1.00  0.920          H  
ATOM    325  HA  SER A  20      20.588  20.422  -0.932  1.00  0.970          H  
ATOM    326 1HB  SER A  20      22.407  21.006   0.548  1.00  1.340          H  
ATOM    327 2HB  SER A  20      21.514  19.660   1.240  1.00  1.340          H  
ATOM    328  HG  SER A  20      23.807  19.459   1.269  1.00  1.340          H  
ATOM    329  N   THR A  21      23.022  19.075  -2.623  1.00  0.890          N  
ATOM    330  CA  THR A  21      23.931  19.328  -3.717  1.00  0.880          C  
ATOM    331  C   THR A  21      23.117  19.528  -4.977  1.00  0.800          C  
ATOM    332  O   THR A  21      23.495  20.346  -5.817  1.00  0.900          O  
ATOM    333  CB  THR A  21      24.971  18.198  -3.874  1.00  1.240          C  
ATOM    334  OG1 THR A  21      24.319  16.952  -4.129  1.00  1.240          O  
ATOM    335  CG2 THR A  21      25.757  18.069  -2.588  1.00  1.240          C  
ATOM    336  H   THR A  21      22.923  18.130  -2.281  1.00  1.070          H  
ATOM    337  HA  THR A  21      24.474  20.251  -3.519  1.00  1.060          H  
ATOM    338  HB  THR A  21      25.646  18.432  -4.686  1.00  1.480          H  
ATOM    339  HG1 THR A  21      23.970  16.930  -5.023  1.00  1.480          H  
ATOM    340 1HG2 THR A  21      26.496  17.275  -2.692  1.00  1.480          H  
ATOM    341 2HG2 THR A  21      26.262  19.011  -2.378  1.00  1.480          H  
ATOM    342 3HG2 THR A  21      25.085  17.830  -1.766  1.00  1.480          H  
ATOM    343  N   LEU A  22      21.975  18.832  -5.093  1.00  0.690          N  
ATOM    344  CA  LEU A  22      21.126  19.052  -6.249  1.00  0.650          C  
ATOM    345  C   LEU A  22      20.400  20.364  -6.067  1.00  0.660          C  
ATOM    346  O   LEU A  22      20.387  21.180  -6.979  1.00  0.710          O  
ATOM    347  CB  LEU A  22      20.114  17.917  -6.454  1.00  0.930          C  
ATOM    348  CG  LEU A  22      20.700  16.543  -6.850  1.00  0.930          C  
ATOM    349  CD1 LEU A  22      19.567  15.499  -6.853  1.00  0.930          C  
ATOM    350  CD2 LEU A  22      21.395  16.625  -8.241  1.00  0.930          C  
ATOM    351  H   LEU A  22      21.748  18.110  -4.401  1.00  0.830          H  
ATOM    352  HA  LEU A  22      21.749  19.152  -7.129  1.00  0.780          H  
ATOM    353 1HB  LEU A  22      19.571  17.780  -5.516  1.00  1.110          H  
ATOM    354 2HB  LEU A  22      19.403  18.220  -7.222  1.00  1.110          H  
ATOM    355  HG  LEU A  22      21.431  16.246  -6.104  1.00  1.110          H  
ATOM    356 1HD1 LEU A  22      19.967  14.520  -7.097  1.00  1.110          H  
ATOM    357 2HD1 LEU A  22      19.113  15.462  -5.861  1.00  1.110          H  
ATOM    358 3HD1 LEU A  22      18.814  15.774  -7.587  1.00  1.110          H  
ATOM    359 1HD2 LEU A  22      21.811  15.671  -8.478  1.00  1.110          H  
ATOM    360 2HD2 LEU A  22      20.667  16.912  -9.004  1.00  1.110          H  
ATOM    361 3HD2 LEU A  22      22.201  17.342  -8.228  1.00  1.110          H  
ATOM    362  N   SER A  23      19.902  20.660  -4.860  1.00  0.650          N  
ATOM    363  CA  SER A  23      19.193  21.920  -4.665  1.00  0.680          C  
ATOM    364  C   SER A  23      20.099  23.086  -5.045  1.00  0.740          C  
ATOM    365  O   SER A  23      19.690  23.984  -5.788  1.00  0.780          O  
ATOM    366  CB  SER A  23      18.773  22.051  -3.215  1.00  0.940          C  
ATOM    367  OG  SER A  23      17.819  21.073  -2.866  1.00  0.940          O  
ATOM    368  H   SER A  23      19.918  19.983  -4.097  1.00  0.780          H  
ATOM    369  HA  SER A  23      18.310  21.935  -5.302  1.00  0.820          H  
ATOM    370 1HB  SER A  23      19.645  21.953  -2.577  1.00  1.130          H  
ATOM    371 2HB  SER A  23      18.369  23.039  -3.050  1.00  1.130          H  
ATOM    372  HG  SER A  23      18.319  20.235  -2.762  1.00  1.130          H  
ATOM    373  N   ASP A  24      21.369  23.021  -4.624  1.00  0.790          N  
ATOM    374  CA  ASP A  24      22.351  24.044  -4.931  1.00  0.860          C  
ATOM    375  C   ASP A  24      22.564  24.143  -6.447  1.00  0.870          C  
ATOM    376  O   ASP A  24      22.456  25.233  -7.011  1.00  0.900          O  
ATOM    377  CB  ASP A  24      23.654  23.699  -4.180  1.00  1.180          C  
ATOM    378  CG  ASP A  24      24.807  24.724  -4.229  1.00  1.180          C  
ATOM    379  OD1 ASP A  24      24.605  25.830  -3.814  1.00  1.180          O  
ATOM    380  OD2 ASP A  24      25.894  24.354  -4.633  1.00  1.180          O  
ATOM    381  H   ASP A  24      21.662  22.264  -4.001  1.00  0.950          H  
ATOM    382  HA  ASP A  24      21.982  25.003  -4.572  1.00  1.030          H  
ATOM    383 1HB  ASP A  24      23.409  23.529  -3.133  1.00  1.410          H  
ATOM    384 2HB  ASP A  24      24.031  22.749  -4.563  1.00  1.410          H  
ATOM    385  N   ARG A  25      22.820  23.016  -7.127  1.00  0.860          N  
ATOM    386  CA  ARG A  25      23.057  23.057  -8.567  1.00  0.900          C  
ATOM    387  C   ARG A  25      21.866  23.545  -9.372  1.00  0.840          C  
ATOM    388  O   ARG A  25      22.026  24.306 -10.339  1.00  0.900          O  
ATOM    389  CB  ARG A  25      23.421  21.684  -9.071  1.00  1.240          C  
ATOM    390  CG  ARG A  25      24.734  21.142  -8.610  1.00  1.240          C  
ATOM    391  CD  ARG A  25      25.839  21.811  -9.261  1.00  1.240          C  
ATOM    392  NE  ARG A  25      27.087  21.198  -8.918  1.00  1.240          N  
ATOM    393  CZ  ARG A  25      27.894  21.535  -7.899  1.00  1.240          C  
ATOM    394  NH1 ARG A  25      27.608  22.515  -7.065  1.00  1.240          N  
ATOM    395  NH2 ARG A  25      28.989  20.832  -7.770  1.00  1.240          N  
ATOM    396  H   ARG A  25      22.883  22.122  -6.631  1.00  1.030          H  
ATOM    397  HA  ARG A  25      23.881  23.746  -8.745  1.00  1.080          H  
ATOM    398 1HB  ARG A  25      22.654  20.982  -8.745  1.00  1.490          H  
ATOM    399 2HB  ARG A  25      23.421  21.700 -10.151  1.00  1.490          H  
ATOM    400 1HG  ARG A  25      24.851  21.316  -7.549  1.00  1.490          H  
ATOM    401 2HG  ARG A  25      24.789  20.077  -8.817  1.00  1.490          H  
ATOM    402 1HD  ARG A  25      25.691  21.722 -10.327  1.00  1.490          H  
ATOM    403 2HD  ARG A  25      25.892  22.859  -8.994  1.00  1.490          H  
ATOM    404  HE  ARG A  25      27.405  20.411  -9.490  1.00  1.490          H  
ATOM    405 1HH1 ARG A  25      26.753  23.053  -7.175  1.00  1.490          H  
ATOM    406 2HH1 ARG A  25      28.234  22.737  -6.309  1.00  1.490          H  
ATOM    407 1HH2 ARG A  25      29.143  20.084  -8.461  1.00  1.490          H  
ATOM    408 2HH2 ARG A  25      29.647  21.018  -7.033  1.00  1.490          H  
ATOM    409  N   LEU A  26      20.673  23.111  -8.984  1.00  0.750          N  
ATOM    410  CA  LEU A  26      19.456  23.476  -9.667  1.00  0.720          C  
ATOM    411  C   LEU A  26      19.259  24.987  -9.569  1.00  0.760          C  
ATOM    412  O   LEU A  26      18.936  25.621 -10.579  1.00  0.830          O  
ATOM    413  CB  LEU A  26      18.296  22.691  -9.026  1.00  1.020          C  
ATOM    414  CG  LEU A  26      18.254  21.137  -9.278  1.00  1.020          C  
ATOM    415  CD1 LEU A  26      17.293  20.477  -8.287  1.00  1.020          C  
ATOM    416  CD2 LEU A  26      17.743  20.873 -10.675  1.00  1.020          C  
ATOM    417  H   LEU A  26      20.618  22.480  -8.186  1.00  0.900          H  
ATOM    418  HA  LEU A  26      19.547  23.211 -10.716  1.00  0.860          H  
ATOM    419 1HB  LEU A  26      18.315  22.860  -7.949  1.00  1.220          H  
ATOM    420 2HB  LEU A  26      17.388  23.081  -9.425  1.00  1.220          H  
ATOM    421  HG  LEU A  26      19.250  20.715  -9.159  1.00  1.220          H  
ATOM    422 1HD1 LEU A  26      17.259  19.407  -8.464  1.00  1.220          H  
ATOM    423 2HD1 LEU A  26      17.639  20.660  -7.274  1.00  1.220          H  
ATOM    424 3HD1 LEU A  26      16.307  20.884  -8.406  1.00  1.220          H  
ATOM    425 1HD2 LEU A  26      17.698  19.818 -10.866  1.00  1.220          H  
ATOM    426 2HD2 LEU A  26      16.745  21.293 -10.761  1.00  1.220          H  
ATOM    427 3HD2 LEU A  26      18.384  21.328 -11.408  1.00  1.220          H  
ATOM    428  N   LEU A  27      19.508  25.572  -8.373  1.00  0.760          N  
ATOM    429  CA  LEU A  27      19.420  27.023  -8.165  1.00  0.830          C  
ATOM    430  C   LEU A  27      20.509  27.794  -8.922  1.00  0.960          C  
ATOM    431  O   LEU A  27      20.244  28.840  -9.511  1.00  1.060          O  
ATOM    432  CB  LEU A  27      19.548  27.369  -6.667  1.00  1.130          C  
ATOM    433  CG  LEU A  27      18.390  26.987  -5.717  1.00  1.130          C  
ATOM    434  CD1 LEU A  27      18.847  27.168  -4.277  1.00  1.130          C  
ATOM    435  CD2 LEU A  27      17.209  27.902  -5.948  1.00  1.130          C  
ATOM    436  H   LEU A  27      19.717  24.972  -7.569  1.00  0.910          H  
ATOM    437  HA  LEU A  27      18.457  27.361  -8.525  1.00  1.000          H  
ATOM    438 1HB  LEU A  27      20.463  26.907  -6.283  1.00  1.360          H  
ATOM    439 2HB  LEU A  27      19.648  28.434  -6.594  1.00  1.360          H  
ATOM    440  HG  LEU A  27      18.102  25.954  -5.887  1.00  1.360          H  
ATOM    441 1HD1 LEU A  27      18.042  26.916  -3.599  1.00  1.360          H  
ATOM    442 2HD1 LEU A  27      19.706  26.519  -4.081  1.00  1.360          H  
ATOM    443 3HD1 LEU A  27      19.131  28.204  -4.124  1.00  1.360          H  
ATOM    444 1HD2 LEU A  27      16.399  27.632  -5.268  1.00  1.360          H  
ATOM    445 2HD2 LEU A  27      17.502  28.927  -5.758  1.00  1.360          H  
ATOM    446 3HD2 LEU A  27      16.857  27.828  -6.962  1.00  1.360          H  
ATOM    447  N   GLU A  28      21.748  27.294  -8.941  1.00  1.070          N  
ATOM    448  CA  GLU A  28      22.802  28.032  -9.639  1.00  1.260          C  
ATOM    449  C   GLU A  28      22.520  28.156 -11.120  1.00  1.360          C  
ATOM    450  O   GLU A  28      22.660  29.236 -11.717  1.00  1.470          O  
ATOM    451  CB  GLU A  28      24.146  27.324  -9.497  1.00  1.690          C  
ATOM    452  CG  GLU A  28      24.770  27.360  -8.135  1.00  1.690          C  
ATOM    453  CD  GLU A  28      25.981  26.498  -8.079  1.00  1.690          C  
ATOM    454  OE1 GLU A  28      26.264  25.837  -9.055  1.00  1.690          O  
ATOM    455  OE2 GLU A  28      26.630  26.502  -7.078  1.00  1.690          O  
ATOM    456  H   GLU A  28      21.971  26.438  -8.421  1.00  1.280          H  
ATOM    457  HA  GLU A  28      22.871  29.029  -9.222  1.00  1.510          H  
ATOM    458 1HB  GLU A  28      24.022  26.275  -9.773  1.00  2.030          H  
ATOM    459 2HB  GLU A  28      24.858  27.765 -10.197  1.00  2.030          H  
ATOM    460 1HG  GLU A  28      25.053  28.387  -7.906  1.00  2.030          H  
ATOM    461 2HG  GLU A  28      24.058  27.041  -7.386  1.00  2.030          H  
ATOM    462  N   HIS A  29      22.040  27.071 -11.723  1.00  1.390          N  
ATOM    463  CA  HIS A  29      21.789  27.115 -13.144  1.00  1.590          C  
ATOM    464  C   HIS A  29      20.545  27.916 -13.457  1.00  1.610          C  
ATOM    465  O   HIS A  29      20.583  28.847 -14.267  1.00  1.890          O  
ATOM    466  CB  HIS A  29      21.650  25.692 -13.694  1.00  2.150          C  
ATOM    467  CG  HIS A  29      22.949  24.967 -13.782  1.00  2.150          C  
ATOM    468  ND1 HIS A  29      23.552  24.377 -12.693  1.00  2.150          N  
ATOM    469  CD2 HIS A  29      23.762  24.739 -14.837  1.00  2.150          C  
ATOM    470  CE1 HIS A  29      24.691  23.817 -13.075  1.00  2.150          C  
ATOM    471  NE2 HIS A  29      24.840  24.035 -14.376  1.00  2.150          N  
ATOM    472  H   HIS A  29      21.920  26.199 -11.197  1.00  1.670          H  
ATOM    473  HA  HIS A  29      22.631  27.589 -13.646  1.00  1.910          H  
ATOM    474 1HB  HIS A  29      20.986  25.117 -13.040  1.00  2.580          H  
ATOM    475 2HB  HIS A  29      21.198  25.718 -14.684  1.00  2.580          H  
ATOM    476  HD1 HIS A  29      23.184  24.376 -11.736  1.00  2.580          H  
ATOM    477  HD2 HIS A  29      23.698  25.014 -15.891  1.00  2.580          H  
ATOM    478  HE1 HIS A  29      25.321  23.301 -12.354  1.00  2.580          H  
ATOM    479  N   SER A  30      19.455  27.609 -12.767  1.00  1.530          N  
ATOM    480  CA  SER A  30      18.176  28.241 -13.011  1.00  1.800          C  
ATOM    481  C   SER A  30      18.139  29.734 -12.761  1.00  1.960          C  
ATOM    482  O   SER A  30      17.432  30.477 -13.458  1.00  2.180          O  
ATOM    483  CB  SER A  30      17.178  27.572 -12.119  1.00  2.410          C  
ATOM    484  OG  SER A  30      17.462  27.789 -10.781  1.00  2.410          O  
ATOM    485  H   SER A  30      19.473  26.860 -12.075  1.00  1.840          H  
ATOM    486  HA  SER A  30      17.905  28.061 -14.052  1.00  2.160          H  
ATOM    487 1HB  SER A  30      16.265  27.984 -12.310  1.00  2.890          H  
ATOM    488 2HB  SER A  30      17.137  26.504 -12.334  1.00  2.890          H  
ATOM    489  HG  SER A  30      17.111  27.024 -10.314  1.00  2.890          H  
ATOM    490  N   LEU A  31      18.953  30.207 -11.828  1.00  2.280          N  
ATOM    491  CA  LEU A  31      18.963  31.613 -11.517  1.00  2.610          C  
ATOM    492  C   LEU A  31      20.065  32.399 -12.241  1.00  2.440          C  
ATOM    493  O   LEU A  31      20.155  33.614 -12.056  1.00  2.500          O  
ATOM    494  CB  LEU A  31      19.117  31.781 -10.004  1.00  3.520          C  
ATOM    495  CG  LEU A  31      18.042  31.123  -9.086  1.00  3.520          C  
ATOM    496  CD1 LEU A  31      18.462  31.387  -7.638  1.00  3.520          C  
ATOM    497  CD2 LEU A  31      16.632  31.644  -9.392  1.00  3.520          C  
ATOM    498  H   LEU A  31      19.500  29.565 -11.244  1.00  2.740          H  
ATOM    499  HA  LEU A  31      18.013  32.038 -11.828  1.00  3.130          H  
ATOM    500 1HB  LEU A  31      20.071  31.349  -9.717  1.00  4.230          H  
ATOM    501 2HB  LEU A  31      19.126  32.836  -9.780  1.00  4.230          H  
ATOM    502  HG  LEU A  31      18.045  30.043  -9.240  1.00  4.230          H  
ATOM    503 1HD1 LEU A  31      17.752  30.917  -6.965  1.00  4.230          H  
ATOM    504 2HD1 LEU A  31      19.453  30.969  -7.472  1.00  4.230          H  
ATOM    505 3HD1 LEU A  31      18.484  32.457  -7.451  1.00  4.230          H  
ATOM    506 1HD2 LEU A  31      15.918  31.152  -8.724  1.00  4.230          H  
ATOM    507 2HD2 LEU A  31      16.597  32.719  -9.238  1.00  4.230          H  
ATOM    508 3HD2 LEU A  31      16.365  31.416 -10.421  1.00  4.230          H  
ATOM    509  N   GLY A  32      20.898  31.734 -13.064  1.00  2.840          N  
ATOM    510  CA  GLY A  32      21.985  32.428 -13.765  1.00  3.430          C  
ATOM    511  C   GLY A  32      23.184  32.876 -12.898  1.00  3.350          C  
ATOM    512  O   GLY A  32      23.770  33.931 -13.159  1.00  3.870          O  
ATOM    513  H   GLY A  32      20.749  30.736 -13.255  1.00  3.410          H  
ATOM    514 1HA  GLY A  32      22.352  31.771 -14.554  1.00  4.120          H  
ATOM    515 2HA  GLY A  32      21.570  33.299 -14.268  1.00  4.120          H  
ATOM    516  N   PHE A  33      23.542  32.127 -11.852  1.00  3.050          N  
ATOM    517  CA  PHE A  33      24.638  32.558 -10.976  1.00  3.280          C  
ATOM    518  C   PHE A  33      25.955  31.822 -10.989  1.00  3.460          C  
ATOM    519  O   PHE A  33      26.020  30.596 -11.075  1.00  3.490          O  
ATOM    520  CB  PHE A  33      24.225  32.485  -9.526  1.00  4.500          C  
ATOM    521  CG  PHE A  33      23.378  33.546  -9.002  1.00  4.500          C  
ATOM    522  CD1 PHE A  33      22.057  33.620  -9.271  1.00  4.500          C  
ATOM    523  CD2 PHE A  33      23.942  34.465  -8.141  1.00  4.500          C  
ATOM    524  CE1 PHE A  33      21.285  34.606  -8.713  1.00  4.500          C  
ATOM    525  CE2 PHE A  33      23.194  35.442  -7.578  1.00  4.500          C  
ATOM    526  CZ  PHE A  33      21.855  35.520  -7.862  1.00  4.500          C  
ATOM    527  H   PHE A  33      23.076  31.229 -11.685  1.00  3.660          H  
ATOM    528  HA  PHE A  33      24.849  33.598 -11.219  1.00  3.940          H  
ATOM    529 1HB  PHE A  33      23.717  31.537  -9.363  1.00  5.400          H  
ATOM    530 2HB  PHE A  33      25.131  32.457  -8.929  1.00  5.400          H  
ATOM    531  HD1 PHE A  33      21.628  32.902  -9.937  1.00  5.400          H  
ATOM    532  HD2 PHE A  33      25.002  34.390  -7.907  1.00  5.400          H  
ATOM    533  HE1 PHE A  33      20.224  34.665  -8.945  1.00  5.400          H  
ATOM    534  HE2 PHE A  33      23.651  36.155  -6.898  1.00  5.400          H  
ATOM    535  HZ  PHE A  33      21.245  36.302  -7.410  1.00  5.400          H  
ATOM    536  N   GLU A  34      27.012  32.597 -10.758  1.00  3.980          N  
ATOM    537  CA  GLU A  34      28.315  32.038 -10.454  1.00  4.510          C  
ATOM    538  C   GLU A  34      28.136  31.274  -9.156  1.00  4.500          C  
ATOM    539  O   GLU A  34      27.553  31.806  -8.201  1.00  4.260          O  
ATOM    540  CB  GLU A  34      29.386  33.117 -10.290  1.00  6.100          C  
ATOM    541  CG  GLU A  34      30.785  32.545 -10.050  1.00  6.100          C  
ATOM    542  CD  GLU A  34      31.852  33.572  -9.914  1.00  6.100          C  
ATOM    543  OE1 GLU A  34      31.564  34.736  -9.998  1.00  6.100          O  
ATOM    544  OE2 GLU A  34      32.981  33.178  -9.717  1.00  6.100          O  
ATOM    545  H   GLU A  34      26.883  33.600 -10.780  1.00  4.780          H  
ATOM    546  HA  GLU A  34      28.611  31.342 -11.242  1.00  5.410          H  
ATOM    547 1HB  GLU A  34      29.423  33.736 -11.185  1.00  7.320          H  
ATOM    548 2HB  GLU A  34      29.129  33.761  -9.450  1.00  7.320          H  
ATOM    549 1HG  GLU A  34      30.778  31.957  -9.144  1.00  7.320          H  
ATOM    550 2HG  GLU A  34      31.035  31.879 -10.875  1.00  7.320          H  
ATOM    551  N   LYS A  35      28.664  30.059  -9.071  1.00  5.110          N  
ATOM    552  CA  LYS A  35      28.478  29.287  -7.850  1.00  5.540          C  
ATOM    553  C   LYS A  35      28.982  29.957  -6.573  1.00  5.390          C  
ATOM    554  O   LYS A  35      28.326  29.876  -5.535  1.00  5.580          O  
ATOM    555  CB  LYS A  35      29.176  27.928  -8.003  1.00  7.580          C  
ATOM    556  CG  LYS A  35      30.723  27.957  -8.080  1.00  7.580          C  
ATOM    557  CD  LYS A  35      31.296  26.559  -8.307  1.00  7.580          C  
ATOM    558  CE  LYS A  35      32.827  26.581  -8.333  1.00  7.580          C  
ATOM    559  NZ  LYS A  35      33.404  25.230  -8.582  1.00  7.580          N  
ATOM    560  H   LYS A  35      29.133  29.657  -9.870  1.00  6.130          H  
ATOM    561  HA  LYS A  35      27.409  29.112  -7.728  1.00  6.650          H  
ATOM    562 1HB  LYS A  35      28.923  27.310  -7.140  1.00  9.100          H  
ATOM    563 2HB  LYS A  35      28.788  27.418  -8.887  1.00  9.100          H  
ATOM    564 1HG  LYS A  35      31.051  28.621  -8.879  1.00  9.100          H  
ATOM    565 2HG  LYS A  35      31.130  28.310  -7.138  1.00  9.100          H  
ATOM    566 1HD  LYS A  35      30.960  25.901  -7.505  1.00  9.100          H  
ATOM    567 2HD  LYS A  35      30.927  26.164  -9.255  1.00  9.100          H  
ATOM    568 1HE  LYS A  35      33.158  27.256  -9.119  1.00  9.100          H  
ATOM    569 2HE  LYS A  35      33.195  26.949  -7.374  1.00  9.100          H  
ATOM    570 1HZ  LYS A  35      34.413  25.291  -8.592  1.00  9.100          H  
ATOM    571 2HZ  LYS A  35      33.116  24.596  -7.850  1.00  9.100          H  
ATOM    572 3HZ  LYS A  35      33.081  24.882  -9.474  1.00  9.100          H  
ATOM    573  N   ARG A  36      30.078  30.713  -6.652  1.00  5.380          N  
ATOM    574  CA  ARG A  36      30.616  31.315  -5.440  1.00  5.640          C  
ATOM    575  C   ARG A  36      29.689  32.374  -4.881  1.00  5.290          C  
ATOM    576  O   ARG A  36      29.456  32.435  -3.669  1.00  5.560          O  
ATOM    577  CB  ARG A  36      31.967  31.953  -5.707  1.00  7.790          C  
ATOM    578  CG  ARG A  36      33.097  30.983  -6.009  1.00  7.790          C  
ATOM    579  CD  ARG A  36      34.412  31.678  -6.067  1.00  7.790          C  
ATOM    580  NE  ARG A  36      34.505  32.601  -7.201  1.00  7.790          N  
ATOM    581  CZ  ARG A  36      35.447  33.549  -7.366  1.00  7.790          C  
ATOM    582  NH1 ARG A  36      36.409  33.726  -6.475  1.00  7.790          N  
ATOM    583  NH2 ARG A  36      35.378  34.301  -8.448  1.00  7.790          N  
ATOM    584  H   ARG A  36      30.560  30.798  -7.534  1.00  6.460          H  
ATOM    585  HA  ARG A  36      30.736  30.530  -4.690  1.00  6.770          H  
ATOM    586 1HB  ARG A  36      31.879  32.626  -6.558  1.00  9.350          H  
ATOM    587 2HB  ARG A  36      32.261  32.554  -4.846  1.00  9.350          H  
ATOM    588 1HG  ARG A  36      33.136  30.218  -5.235  1.00  9.350          H  
ATOM    589 2HG  ARG A  36      32.919  30.514  -6.978  1.00  9.350          H  
ATOM    590 1HD  ARG A  36      34.552  32.245  -5.148  1.00  9.350          H  
ATOM    591 2HD  ARG A  36      35.204  30.936  -6.163  1.00  9.350          H  
ATOM    592  HE  ARG A  36      33.804  32.538  -7.957  1.00  9.350          H  
ATOM    593 1HH1 ARG A  36      36.453  33.146  -5.652  1.00  9.350          H  
ATOM    594 2HH1 ARG A  36      37.105  34.444  -6.619  1.00  9.350          H  
ATOM    595 1HH2 ARG A  36      34.600  34.127  -9.111  1.00  9.350          H  
ATOM    596 2HH2 ARG A  36      36.053  35.025  -8.623  1.00  9.350          H  
ATOM    597  N   LEU A  37      29.150  33.197  -5.775  1.00  5.060          N  
ATOM    598  CA  LEU A  37      28.261  34.270  -5.390  1.00  5.190          C  
ATOM    599  C   LEU A  37      26.959  33.765  -4.833  1.00  4.770          C  
ATOM    600  O   LEU A  37      26.511  34.244  -3.788  1.00  4.860          O  
ATOM    601  CB  LEU A  37      27.949  35.171  -6.588  1.00  7.210          C  
ATOM    602  CG  LEU A  37      26.932  36.336  -6.339  1.00  7.210          C  
ATOM    603  CD1 LEU A  37      27.449  37.279  -5.255  1.00  7.210          C  
ATOM    604  CD2 LEU A  37      26.712  37.084  -7.648  1.00  7.210          C  
ATOM    605  H   LEU A  37      29.401  33.082  -6.749  1.00  6.070          H  
ATOM    606  HA  LEU A  37      28.763  34.850  -4.621  1.00  6.230          H  
ATOM    607 1HB  LEU A  37      28.881  35.608  -6.943  1.00  8.660          H  
ATOM    608 2HB  LEU A  37      27.548  34.543  -7.385  1.00  8.660          H  
ATOM    609  HG  LEU A  37      25.980  35.927  -5.999  1.00  8.660          H  
ATOM    610 1HD1 LEU A  37      26.732  38.077  -5.103  1.00  8.660          H  
ATOM    611 2HD1 LEU A  37      27.580  36.744  -4.318  1.00  8.660          H  
ATOM    612 3HD1 LEU A  37      28.401  37.704  -5.567  1.00  8.660          H  
ATOM    613 1HD2 LEU A  37      25.993  37.889  -7.491  1.00  8.660          H  
ATOM    614 2HD2 LEU A  37      27.658  37.505  -7.992  1.00  8.660          H  
ATOM    615 3HD2 LEU A  37      26.328  36.400  -8.401  1.00  8.660          H  
ATOM    616  N   LEU A  38      26.331  32.806  -5.514  1.00  4.770          N  
ATOM    617  CA  LEU A  38      25.041  32.384  -5.016  1.00  4.920          C  
ATOM    618  C   LEU A  38      25.203  31.705  -3.679  1.00  4.630          C  
ATOM    619  O   LEU A  38      24.390  31.928  -2.781  1.00  4.840          O  
ATOM    620  CB  LEU A  38      24.319  31.441  -5.975  1.00  6.830          C  
ATOM    621  CG  LEU A  38      22.863  31.008  -5.567  1.00  6.830          C  
ATOM    622  CD1 LEU A  38      21.937  32.222  -5.426  1.00  6.830          C  
ATOM    623  CD2 LEU A  38      22.321  30.092  -6.614  1.00  6.830          C  
ATOM    624  H   LEU A  38      26.739  32.409  -6.369  1.00  5.720          H  
ATOM    625  HA  LEU A  38      24.438  33.279  -4.883  1.00  5.900          H  
ATOM    626 1HB  LEU A  38      24.257  31.909  -6.902  1.00  8.190          H  
ATOM    627 2HB  LEU A  38      24.923  30.534  -6.091  1.00  8.190          H  
ATOM    628  HG  LEU A  38      22.884  30.511  -4.626  1.00  8.190          H  
ATOM    629 1HD1 LEU A  38      20.940  31.879  -5.151  1.00  8.190          H  
ATOM    630 2HD1 LEU A  38      22.293  32.900  -4.654  1.00  8.190          H  
ATOM    631 3HD1 LEU A  38      21.886  32.750  -6.371  1.00  8.190          H  
ATOM    632 1HD2 LEU A  38      21.333  29.794  -6.328  1.00  8.190          H  
ATOM    633 2HD2 LEU A  38      22.283  30.613  -7.569  1.00  8.190          H  
ATOM    634 3HD2 LEU A  38      22.954  29.216  -6.692  1.00  8.190          H  
ATOM    635  N   GLN A  39      26.234  30.864  -3.528  1.00  4.500          N  
ATOM    636  CA  GLN A  39      26.410  30.187  -2.265  1.00  4.710          C  
ATOM    637  C   GLN A  39      26.665  31.196  -1.168  1.00  4.390          C  
ATOM    638  O   GLN A  39      26.056  31.111  -0.107  1.00  4.530          O  
ATOM    639  CB  GLN A  39      27.564  29.201  -2.349  1.00  6.510          C  
ATOM    640  CG  GLN A  39      27.282  27.985  -3.225  1.00  6.510          C  
ATOM    641  CD  GLN A  39      28.525  27.144  -3.433  1.00  6.510          C  
ATOM    642  OE1 GLN A  39      29.630  27.603  -3.090  1.00  6.510          O  
ATOM    643  NE2 GLN A  39      28.381  25.938  -3.985  1.00  6.510          N  
ATOM    644  H   GLN A  39      26.890  30.680  -4.294  1.00  5.400          H  
ATOM    645  HA  GLN A  39      25.500  29.645  -2.027  1.00  5.650          H  
ATOM    646 1HB  GLN A  39      28.440  29.715  -2.756  1.00  7.810          H  
ATOM    647 2HB  GLN A  39      27.820  28.851  -1.353  1.00  7.810          H  
ATOM    648 1HG  GLN A  39      26.531  27.360  -2.736  1.00  7.810          H  
ATOM    649 2HG  GLN A  39      26.907  28.301  -4.197  1.00  7.810          H  
ATOM    650 1HE2 GLN A  39      29.177  25.365  -4.138  1.00  7.810          H  
ATOM    651 2HE2 GLN A  39      27.443  25.570  -4.262  1.00  7.810          H  
ATOM    652  N   ALA A  40      27.491  32.221  -1.417  1.00  4.320          N  
ATOM    653  CA  ALA A  40      27.733  33.194  -0.367  1.00  4.520          C  
ATOM    654  C   ALA A  40      26.444  33.882   0.058  1.00  4.440          C  
ATOM    655  O   ALA A  40      26.176  34.035   1.254  1.00  4.640          O  
ATOM    656  CB  ALA A  40      28.723  34.236  -0.853  1.00  6.250          C  
ATOM    657  H   ALA A  40      28.004  32.296  -2.302  1.00  5.180          H  
ATOM    658  HA  ALA A  40      28.145  32.673   0.496  1.00  5.420          H  
ATOM    659 1HB  ALA A  40      28.915  34.955  -0.056  1.00  7.500          H  
ATOM    660 2HB  ALA A  40      29.653  33.748  -1.141  1.00  7.500          H  
ATOM    661 3HB  ALA A  40      28.305  34.754  -1.720  1.00  7.500          H  
ATOM    662  N   GLN A  41      25.606  34.250  -0.916  1.00  4.500          N  
ATOM    663  CA  GLN A  41      24.371  34.938  -0.586  1.00  5.050          C  
ATOM    664  C   GLN A  41      23.440  34.050   0.223  1.00  5.140          C  
ATOM    665  O   GLN A  41      22.831  34.494   1.203  1.00  5.570          O  
ATOM    666  CB  GLN A  41      23.661  35.379  -1.867  1.00  6.850          C  
ATOM    667  CG  GLN A  41      24.355  36.495  -2.631  1.00  6.850          C  
ATOM    668  CD  GLN A  41      23.665  36.774  -3.937  1.00  6.850          C  
ATOM    669  OE1 GLN A  41      22.876  35.948  -4.400  1.00  6.850          O  
ATOM    670  NE2 GLN A  41      23.937  37.932  -4.524  1.00  6.850          N  
ATOM    671  H   GLN A  41      25.869  34.109  -1.899  1.00  5.400          H  
ATOM    672  HA  GLN A  41      24.615  35.815   0.011  1.00  6.060          H  
ATOM    673 1HB  GLN A  41      23.584  34.519  -2.539  1.00  8.220          H  
ATOM    674 2HB  GLN A  41      22.649  35.702  -1.633  1.00  8.220          H  
ATOM    675 1HG  GLN A  41      24.318  37.400  -2.030  1.00  8.220          H  
ATOM    676 2HG  GLN A  41      25.386  36.224  -2.828  1.00  8.220          H  
ATOM    677 1HE2 GLN A  41      23.496  38.188  -5.385  1.00  8.220          H  
ATOM    678 2HE2 GLN A  41      24.581  38.567  -4.097  1.00  8.220          H  
ATOM    679  N   MET A  42      23.352  32.777  -0.158  1.00  5.050          N  
ATOM    680  CA  MET A  42      22.482  31.862   0.546  1.00  5.660          C  
ATOM    681  C   MET A  42      22.972  31.559   1.955  1.00  5.550          C  
ATOM    682  O   MET A  42      22.207  31.667   2.921  1.00  6.100          O  
ATOM    683  CB  MET A  42      22.391  30.543  -0.211  1.00  7.680          C  
ATOM    684  CG  MET A  42      21.649  30.589  -1.529  1.00  7.680          C  
ATOM    685  SD  MET A  42      21.320  28.942  -2.206  1.00  7.680          S  
ATOM    686  CE  MET A  42      22.935  28.278  -2.607  1.00  7.680          C  
ATOM    687  H   MET A  42      23.857  32.467  -0.995  1.00  6.060          H  
ATOM    688  HA  MET A  42      21.496  32.315   0.621  1.00  6.790          H  
ATOM    689 1HB  MET A  42      23.406  30.222  -0.435  1.00  9.220          H  
ATOM    690 2HB  MET A  42      21.960  29.797   0.411  1.00  9.220          H  
ATOM    691 1HG  MET A  42      20.719  31.111  -1.400  1.00  9.220          H  
ATOM    692 2HG  MET A  42      22.222  31.142  -2.253  1.00  9.220          H  
ATOM    693 1HE  MET A  42      22.813  27.283  -3.038  1.00  9.220          H  
ATOM    694 2HE  MET A  42      23.446  28.904  -3.315  1.00  9.220          H  
ATOM    695 3HE  MET A  42      23.534  28.197  -1.704  1.00  9.220          H  
ATOM    696  N   LEU A  43      24.257  31.236   2.078  1.00  5.080          N  
ATOM    697  CA  LEU A  43      24.857  30.815   3.334  1.00  5.310          C  
ATOM    698  C   LEU A  43      24.806  31.901   4.393  1.00  5.140          C  
ATOM    699  O   LEU A  43      24.574  31.610   5.562  1.00  5.480          O  
ATOM    700  CB  LEU A  43      26.298  30.374   3.073  1.00  7.340          C  
ATOM    701  CG  LEU A  43      26.474  29.063   2.216  1.00  7.340          C  
ATOM    702  CD1 LEU A  43      27.940  28.915   1.857  1.00  7.340          C  
ATOM    703  CD2 LEU A  43      25.984  27.831   2.981  1.00  7.340          C  
ATOM    704  H   LEU A  43      24.845  31.231   1.242  1.00  6.100          H  
ATOM    705  HA  LEU A  43      24.291  29.973   3.707  1.00  6.370          H  
ATOM    706 1HB  LEU A  43      26.806  31.187   2.545  1.00  8.810          H  
ATOM    707 2HB  LEU A  43      26.794  30.227   4.031  1.00  8.810          H  
ATOM    708  HG  LEU A  43      25.904  29.149   1.298  1.00  8.810          H  
ATOM    709 1HD1 LEU A  43      28.074  28.025   1.244  1.00  8.810          H  
ATOM    710 2HD1 LEU A  43      28.265  29.793   1.293  1.00  8.810          H  
ATOM    711 3HD1 LEU A  43      28.534  28.825   2.764  1.00  8.810          H  
ATOM    712 1HD2 LEU A  43      26.125  26.947   2.362  1.00  8.810          H  
ATOM    713 2HD2 LEU A  43      26.555  27.721   3.900  1.00  8.810          H  
ATOM    714 3HD2 LEU A  43      24.932  27.926   3.214  1.00  8.810          H  
ATOM    715  N   ASP A  44      24.954  33.162   3.990  1.00  4.910          N  
ATOM    716  CA  ASP A  44      24.897  34.283   4.927  1.00  5.180          C  
ATOM    717  C   ASP A  44      23.556  34.421   5.673  1.00  5.670          C  
ATOM    718  O   ASP A  44      23.501  35.100   6.701  1.00  6.110          O  
ATOM    719  CB  ASP A  44      25.213  35.617   4.234  1.00  7.140          C  
ATOM    720  CG  ASP A  44      26.716  35.840   3.889  1.00  7.140          C  
ATOM    721  OD1 ASP A  44      27.555  35.088   4.343  1.00  7.140          O  
ATOM    722  OD2 ASP A  44      27.001  36.807   3.213  1.00  7.140          O  
ATOM    723  H   ASP A  44      25.199  33.351   3.012  1.00  5.890          H  
ATOM    724  HA  ASP A  44      25.671  34.120   5.675  1.00  6.220          H  
ATOM    725 1HB  ASP A  44      24.646  35.662   3.296  1.00  8.570          H  
ATOM    726 2HB  ASP A  44      24.871  36.438   4.860  1.00  8.570          H  
ATOM    727  N   THR A  45      22.463  33.860   5.134  1.00  5.900          N  
ATOM    728  CA  THR A  45      21.148  33.963   5.785  1.00  6.690          C  
ATOM    729  C   THR A  45      20.597  32.594   6.190  1.00  6.990          C  
ATOM    730  O   THR A  45      19.785  32.489   7.115  1.00  7.480          O  
ATOM    731  CB  THR A  45      20.150  34.730   4.900  1.00  9.050          C  
ATOM    732  OG1 THR A  45      20.631  36.068   4.722  1.00  9.050          O  
ATOM    733  CG2 THR A  45      18.751  34.796   5.523  1.00  9.050          C  
ATOM    734  H   THR A  45      22.554  33.288   4.293  1.00  7.080          H  
ATOM    735  HA  THR A  45      21.268  34.540   6.701  1.00  8.030          H  
ATOM    736  HB  THR A  45      20.089  34.235   3.931  1.00 10.860          H  
ATOM    737  HG1 THR A  45      21.409  36.062   4.163  1.00 10.860          H  
ATOM    738 1HG2 THR A  45      18.094  35.361   4.868  1.00 10.860          H  
ATOM    739 2HG2 THR A  45      18.338  33.800   5.655  1.00 10.860          H  
ATOM    740 3HG2 THR A  45      18.811  35.295   6.489  1.00 10.860          H  
ATOM    741  N   MET A  46      21.046  31.547   5.509  1.00  6.890          N  
ATOM    742  CA  MET A  46      20.610  30.183   5.745  1.00  7.350          C  
ATOM    743  C   MET A  46      20.993  29.735   7.144  1.00  7.080          C  
ATOM    744  O   MET A  46      22.062  30.062   7.661  1.00  7.220          O  
ATOM    745  CB  MET A  46      21.284  29.246   4.739  1.00 10.110          C  
ATOM    746  CG  MET A  46      20.880  27.752   4.801  1.00 10.110          C  
ATOM    747  SD  MET A  46      21.766  26.722   3.598  1.00 10.110          S  
ATOM    748  CE  MET A  46      21.125  27.250   2.034  1.00 10.110          C  
ATOM    749  H   MET A  46      21.690  31.696   4.735  1.00  8.270          H  
ATOM    750  HA  MET A  46      19.526  30.134   5.648  1.00  8.820          H  
ATOM    751 1HB  MET A  46      21.043  29.602   3.750  1.00 12.130          H  
ATOM    752 2HB  MET A  46      22.351  29.325   4.845  1.00 12.130          H  
ATOM    753 1HG  MET A  46      21.088  27.342   5.782  1.00 12.130          H  
ATOM    754 2HG  MET A  46      19.813  27.657   4.612  1.00 12.130          H  
ATOM    755 1HE  MET A  46      21.602  26.684   1.234  1.00 12.130          H  
ATOM    756 2HE  MET A  46      20.050  27.083   2.004  1.00 12.130          H  
ATOM    757 3HE  MET A  46      21.336  28.293   1.905  1.00 12.130          H  
ATOM    758  N   GLU A  47      20.157  28.913   7.754  1.00  6.760          N  
ATOM    759  CA  GLU A  47      20.498  28.342   9.050  1.00  6.670          C  
ATOM    760  C   GLU A  47      21.427  27.148   8.800  1.00  6.130          C  
ATOM    761  O   GLU A  47      21.029  26.000   8.992  1.00  6.400          O  
ATOM    762  CB  GLU A  47      19.218  27.895   9.770  1.00  9.370          C  
ATOM    763  CG  GLU A  47      18.249  29.041  10.087  1.00  9.370          C  
ATOM    764  CD  GLU A  47      16.956  28.606  10.759  1.00  9.370          C  
ATOM    765  OE1 GLU A  47      16.235  27.785  10.212  1.00  9.370          O  
ATOM    766  OE2 GLU A  47      16.695  29.089  11.831  1.00  9.370          O  
ATOM    767  H   GLU A  47      19.277  28.683   7.318  1.00  8.110          H  
ATOM    768  HA  GLU A  47      21.026  29.084   9.652  1.00  8.000          H  
ATOM    769 1HB  GLU A  47      18.693  27.170   9.153  1.00 11.250          H  
ATOM    770 2HB  GLU A  47      19.479  27.399  10.706  1.00 11.250          H  
ATOM    771 1HG  GLU A  47      18.760  29.749  10.740  1.00 11.250          H  
ATOM    772 2HG  GLU A  47      18.009  29.561   9.162  1.00 11.250          H  
ATOM    773  N   ILE A  48      22.670  27.464   8.407  1.00  5.570          N  
ATOM    774  CA  ILE A  48      23.684  26.508   7.934  1.00  5.330          C  
ATOM    775  C   ILE A  48      24.095  25.425   8.926  1.00  5.060          C  
ATOM    776  O   ILE A  48      24.693  24.426   8.526  1.00  4.920          O  
ATOM    777  CB  ILE A  48      24.960  27.233   7.431  1.00  7.560          C  
ATOM    778  CG1 ILE A  48      25.639  28.036   8.587  1.00  7.560          C  
ATOM    779  CG2 ILE A  48      24.600  28.140   6.252  1.00  7.560          C  
ATOM    780  CD1 ILE A  48      27.020  28.597   8.250  1.00  7.560          C  
ATOM    781  H   ILE A  48      22.844  28.471   8.348  1.00  6.680          H  
ATOM    782  HA  ILE A  48      23.257  25.997   7.070  1.00  6.400          H  
ATOM    783  HB  ILE A  48      25.676  26.487   7.094  1.00  9.070          H  
ATOM    784 1HG1 ILE A  48      24.989  28.865   8.870  1.00  9.070          H  
ATOM    785 2HG1 ILE A  48      25.759  27.386   9.450  1.00  9.070          H  
ATOM    786 1HG2 ILE A  48      25.477  28.632   5.861  1.00  9.070          H  
ATOM    787 2HG2 ILE A  48      24.150  27.541   5.472  1.00  9.070          H  
ATOM    788 3HG2 ILE A  48      23.902  28.894   6.567  1.00  9.070          H  
ATOM    789 1HD1 ILE A  48      27.408  29.128   9.120  1.00  9.070          H  
ATOM    790 2HD1 ILE A  48      27.693  27.776   7.996  1.00  9.070          H  
ATOM    791 3HD1 ILE A  48      26.959  29.287   7.414  1.00  9.070          H  
ATOM    792  N   GLU A  49      23.794  25.612  10.205  1.00  5.340          N  
ATOM    793  CA  GLU A  49      24.085  24.616  11.224  1.00  5.400          C  
ATOM    794  C   GLU A  49      23.267  23.326  11.029  1.00  4.520          C  
ATOM    795  O   GLU A  49      23.614  22.279  11.591  1.00  4.590          O  
ATOM    796  CB  GLU A  49      23.843  25.196  12.619  1.00  7.540          C  
ATOM    797  CG  GLU A  49      24.808  26.326  13.001  1.00  7.540          C  
ATOM    798  CD  GLU A  49      24.401  27.661  12.456  1.00  7.540          C  
ATOM    799  OE1 GLU A  49      23.401  27.719  11.779  1.00  7.540          O  
ATOM    800  OE2 GLU A  49      25.083  28.622  12.710  1.00  7.540          O  
ATOM    801  H   GLU A  49      23.334  26.485  10.481  1.00  6.410          H  
ATOM    802  HA  GLU A  49      25.140  24.355  11.145  1.00  6.480          H  
ATOM    803 1HB  GLU A  49      22.822  25.572  12.684  1.00  9.040          H  
ATOM    804 2HB  GLU A  49      23.947  24.407  13.360  1.00  9.040          H  
ATOM    805 1HG  GLU A  49      24.865  26.391  14.087  1.00  9.040          H  
ATOM    806 2HG  GLU A  49      25.801  26.079  12.626  1.00  9.040          H  
ATOM    807  N   ARG A  50      22.165  23.409  10.266  1.00  4.010          N  
ATOM    808  CA  ARG A  50      21.283  22.275  10.023  1.00  3.490          C  
ATOM    809  C   ARG A  50      20.933  22.145   8.538  1.00  2.830          C  
ATOM    810  O   ARG A  50      21.026  23.095   7.766  1.00  3.090          O  
ATOM    811  CB  ARG A  50      20.012  22.410  10.843  1.00  5.090          C  
ATOM    812  CG  ARG A  50      20.206  22.408  12.368  1.00  5.090          C  
ATOM    813  CD  ARG A  50      20.632  21.079  12.895  1.00  5.090          C  
ATOM    814  NE  ARG A  50      20.726  21.085  14.341  1.00  5.090          N  
ATOM    815  CZ  ARG A  50      21.817  21.452  15.056  1.00  5.090          C  
ATOM    816  NH1 ARG A  50      22.932  21.860  14.464  1.00  5.090          N  
ATOM    817  NH2 ARG A  50      21.765  21.403  16.380  1.00  5.090          N  
ATOM    818  H   ARG A  50      21.936  24.306   9.822  1.00  4.810          H  
ATOM    819  HA  ARG A  50      21.801  21.365  10.313  1.00  4.190          H  
ATOM    820 1HB  ARG A  50      19.536  23.354  10.585  1.00  6.110          H  
ATOM    821 2HB  ARG A  50      19.321  21.611  10.584  1.00  6.110          H  
ATOM    822 1HG  ARG A  50      20.949  23.150  12.647  1.00  6.110          H  
ATOM    823 2HG  ARG A  50      19.261  22.663  12.844  1.00  6.110          H  
ATOM    824 1HD  ARG A  50      19.898  20.328  12.608  1.00  6.110          H  
ATOM    825 2HD  ARG A  50      21.599  20.800  12.496  1.00  6.110          H  
ATOM    826  HE  ARG A  50      19.910  20.784  14.856  1.00  6.110          H  
ATOM    827 1HH1 ARG A  50      23.019  21.916  13.433  1.00  6.110          H  
ATOM    828 2HH1 ARG A  50      23.726  22.126  15.023  1.00  6.110          H  
ATOM    829 1HH2 ARG A  50      20.920  21.094  16.842  1.00  6.110          H  
ATOM    830 2HH2 ARG A  50      22.567  21.672  16.930  1.00  6.110          H  
ATOM    831  N   GLU A  51      20.547  20.951   8.114  1.00  2.590          N  
ATOM    832  CA  GLU A  51      20.152  20.785   6.721  1.00  2.670          C  
ATOM    833  C   GLU A  51      18.883  21.570   6.379  1.00  2.490          C  
ATOM    834  O   GLU A  51      17.904  21.560   7.137  1.00  2.870          O  
ATOM    835  CB  GLU A  51      19.978  19.308   6.411  1.00  3.710          C  
ATOM    836  CG  GLU A  51      21.286  18.545   6.457  1.00  3.710          C  
ATOM    837  CD  GLU A  51      21.148  17.132   6.080  1.00  3.710          C  
ATOM    838  OE1 GLU A  51      20.034  16.659   5.983  1.00  3.710          O  
ATOM    839  OE2 GLU A  51      22.163  16.508   5.873  1.00  3.710          O  
ATOM    840  H   GLU A  51      20.502  20.169   8.750  1.00  3.110          H  
ATOM    841  HA  GLU A  51      20.957  21.166   6.093  1.00  3.200          H  
ATOM    842 1HB  GLU A  51      19.292  18.859   7.127  1.00  4.450          H  
ATOM    843 2HB  GLU A  51      19.546  19.190   5.415  1.00  4.450          H  
ATOM    844 1HG  GLU A  51      21.994  19.021   5.780  1.00  4.450          H  
ATOM    845 2HG  GLU A  51      21.696  18.605   7.462  1.00  4.450          H  
ATOM    846  N   ARG A  52      18.906  22.222   5.214  1.00  2.310          N  
ATOM    847  CA  ARG A  52      17.796  23.024   4.706  1.00  2.340          C  
ATOM    848  C   ARG A  52      17.549  22.770   3.203  1.00  2.240          C  
ATOM    849  O   ARG A  52      18.492  22.445   2.479  1.00  3.060          O  
ATOM    850  CB  ARG A  52      18.075  24.512   5.007  1.00  3.260          C  
ATOM    851  CG  ARG A  52      18.081  24.893   6.539  1.00  3.260          C  
ATOM    852  CD  ARG A  52      16.685  24.854   7.106  1.00  3.260          C  
ATOM    853  NE  ARG A  52      16.588  25.269   8.512  1.00  3.260          N  
ATOM    854  CZ  ARG A  52      16.688  24.447   9.585  1.00  3.260          C  
ATOM    855  NH1 ARG A  52      16.907  23.139   9.464  1.00  3.260          N  
ATOM    856  NH2 ARG A  52      16.535  24.983  10.780  1.00  3.260          N  
ATOM    857  H   ARG A  52      19.750  22.171   4.660  1.00  2.770          H  
ATOM    858  HA  ARG A  52      16.916  22.716   5.253  1.00  2.810          H  
ATOM    859 1HB  ARG A  52      19.065  24.764   4.628  1.00  3.920          H  
ATOM    860 2HB  ARG A  52      17.373  25.157   4.496  1.00  3.920          H  
ATOM    861 1HG  ARG A  52      18.717  24.226   7.111  1.00  3.920          H  
ATOM    862 2HG  ARG A  52      18.460  25.909   6.654  1.00  3.920          H  
ATOM    863 1HD  ARG A  52      16.059  25.527   6.523  1.00  3.920          H  
ATOM    864 2HD  ARG A  52      16.283  23.855   7.034  1.00  3.920          H  
ATOM    865  HE  ARG A  52      16.410  26.266   8.729  1.00  3.920          H  
ATOM    866 1HH1 ARG A  52      17.056  22.695   8.540  1.00  3.920          H  
ATOM    867 2HH1 ARG A  52      16.930  22.560  10.288  1.00  3.920          H  
ATOM    868 1HH2 ARG A  52      16.357  25.999  10.838  1.00  3.920          H  
ATOM    869 2HH2 ARG A  52      16.588  24.424  11.612  1.00  3.920          H  
ATOM    870  N   GLY A  53      16.284  22.890   2.741  1.00  1.580          N  
ATOM    871  CA  GLY A  53      15.148  23.302   3.572  1.00  1.110          C  
ATOM    872  C   GLY A  53      13.894  23.616   2.770  1.00  1.010          C  
ATOM    873  O   GLY A  53      13.588  22.981   1.756  1.00  1.580          O  
ATOM    874  H   GLY A  53      16.107  22.674   1.768  1.00  1.900          H  
ATOM    875 1HA  GLY A  53      14.911  22.506   4.281  1.00  1.330          H  
ATOM    876 2HA  GLY A  53      15.401  24.182   4.153  1.00  1.330          H  
ATOM    877  N   ILE A  54      13.138  24.578   3.275  1.00  0.840          N  
ATOM    878  CA  ILE A  54      11.868  24.962   2.699  1.00  0.920          C  
ATOM    879  C   ILE A  54      12.078  26.339   2.020  1.00  1.040          C  
ATOM    880  O   ILE A  54      12.515  27.249   2.725  1.00  1.730          O  
ATOM    881  CB  ILE A  54      10.862  25.079   3.874  1.00  1.260          C  
ATOM    882  CG1 ILE A  54      10.904  23.780   4.766  1.00  1.260          C  
ATOM    883  CG2 ILE A  54       9.466  25.316   3.396  1.00  1.260          C  
ATOM    884  CD1 ILE A  54      10.567  22.505   4.101  1.00  1.260          C  
ATOM    885  H   ILE A  54      13.444  25.077   4.100  1.00  1.010          H  
ATOM    886  HA  ILE A  54      11.551  24.206   2.004  1.00  1.100          H  
ATOM    887  HB  ILE A  54      11.165  25.911   4.504  1.00  1.510          H  
ATOM    888 1HG1 ILE A  54      11.907  23.679   5.168  1.00  1.510          H  
ATOM    889 2HG1 ILE A  54      10.214  23.902   5.600  1.00  1.510          H  
ATOM    890 1HG2 ILE A  54       8.797  25.405   4.251  1.00  1.510          H  
ATOM    891 2HG2 ILE A  54       9.437  26.218   2.842  1.00  1.510          H  
ATOM    892 3HG2 ILE A  54       9.133  24.504   2.767  1.00  1.510          H  
ATOM    893 1HD1 ILE A  54      10.647  21.690   4.821  1.00  1.510          H  
ATOM    894 2HD1 ILE A  54       9.574  22.534   3.742  1.00  1.510          H  
ATOM    895 3HD1 ILE A  54      11.240  22.330   3.300  1.00  1.510          H  
ATOM    896  N   THR A  55      11.789  26.547   0.705  1.00  0.970          N  
ATOM    897  CA  THR A  55      11.266  25.632  -0.318  1.00  0.770          C  
ATOM    898  C   THR A  55      12.180  25.531  -1.533  1.00  0.940          C  
ATOM    899  O   THR A  55      11.694  25.134  -2.581  1.00  1.890          O  
ATOM    900  CB  THR A  55       9.941  26.116  -0.933  1.00  1.160          C  
ATOM    901  OG1 THR A  55      10.141  27.367  -1.581  1.00  1.160          O  
ATOM    902  CG2 THR A  55       8.948  26.332   0.073  1.00  1.160          C  
ATOM    903  H   THR A  55      11.957  27.473   0.353  1.00  1.160          H  
ATOM    904  HA  THR A  55      11.150  24.631   0.063  1.00  0.920          H  
ATOM    905  HB  THR A  55       9.596  25.376  -1.638  1.00  1.390          H  
ATOM    906  HG1 THR A  55       9.407  27.531  -2.222  1.00  1.390          H  
ATOM    907 1HG2 THR A  55       8.030  26.673  -0.405  1.00  1.390          H  
ATOM    908 2HG2 THR A  55       8.775  25.446   0.603  1.00  1.390          H  
ATOM    909 3HG2 THR A  55       9.298  27.077   0.745  1.00  1.390          H  
ATOM    910  N   ILE A  56      13.444  25.974  -1.454  1.00  0.780          N  
ATOM    911  CA  ILE A  56      14.350  25.950  -2.626  1.00  0.790          C  
ATOM    912  C   ILE A  56      13.598  26.327  -3.912  1.00  0.820          C  
ATOM    913  O   ILE A  56      13.097  25.470  -4.645  1.00  0.920          O  
ATOM    914  CB  ILE A  56      15.015  24.554  -2.759  1.00  1.100          C  
ATOM    915  CG1 ILE A  56      15.843  24.221  -1.468  1.00  1.100          C  
ATOM    916  CG2 ILE A  56      15.863  24.396  -4.068  1.00  1.100          C  
ATOM    917  CD1 ILE A  56      16.999  25.187  -1.120  1.00  1.100          C  
ATOM    918  H   ILE A  56      13.785  26.293  -0.561  1.00  0.940          H  
ATOM    919  HA  ILE A  56      15.120  26.705  -2.488  1.00  0.950          H  
ATOM    920  HB  ILE A  56      14.222  23.824  -2.775  1.00  1.320          H  
ATOM    921 1HG1 ILE A  56      15.152  24.189  -0.623  1.00  1.320          H  
ATOM    922 2HG1 ILE A  56      16.264  23.224  -1.593  1.00  1.320          H  
ATOM    923 1HG2 ILE A  56      16.253  23.386  -4.109  1.00  1.320          H  
ATOM    924 2HG2 ILE A  56      15.258  24.562  -4.952  1.00  1.320          H  
ATOM    925 3HG2 ILE A  56      16.677  25.092  -4.071  1.00  1.320          H  
ATOM    926 1HD1 ILE A  56      17.490  24.831  -0.212  1.00  1.320          H  
ATOM    927 2HD1 ILE A  56      17.724  25.206  -1.929  1.00  1.320          H  
ATOM    928 3HD1 ILE A  56      16.627  26.188  -0.944  1.00  1.320          H  
ATOM    929  N   LYS A  57      13.553  27.622  -4.204  1.00  0.990          N  
ATOM    930  CA  LYS A  57      12.788  28.113  -5.344  1.00  1.130          C  
ATOM    931  C   LYS A  57      13.562  28.115  -6.662  1.00  0.960          C  
ATOM    932  O   LYS A  57      14.486  28.907  -6.844  1.00  1.160          O  
ATOM    933  CB  LYS A  57      12.320  29.533  -5.025  1.00  1.530          C  
ATOM    934  CG  LYS A  57      11.382  30.142  -6.018  1.00  1.530          C  
ATOM    935  CD  LYS A  57      10.895  31.545  -5.552  1.00  1.530          C  
ATOM    936  CE  LYS A  57      11.909  32.661  -5.805  1.00  1.530          C  
ATOM    937  NZ  LYS A  57      12.049  32.966  -7.265  1.00  1.530          N  
ATOM    938  H   LYS A  57      14.006  28.287  -3.580  1.00  1.190          H  
ATOM    939  HA  LYS A  57      11.916  27.473  -5.462  1.00  1.360          H  
ATOM    940 1HB  LYS A  57      11.814  29.527  -4.056  1.00  1.830          H  
ATOM    941 2HB  LYS A  57      13.192  30.169  -4.927  1.00  1.830          H  
ATOM    942 1HG  LYS A  57      11.867  30.211  -6.992  1.00  1.830          H  
ATOM    943 2HG  LYS A  57      10.529  29.473  -6.104  1.00  1.830          H  
ATOM    944 1HD  LYS A  57       9.961  31.812  -6.031  1.00  1.830          H  
ATOM    945 2HD  LYS A  57      10.726  31.497  -4.480  1.00  1.830          H  
ATOM    946 1HE  LYS A  57      11.571  33.562  -5.289  1.00  1.830          H  
ATOM    947 2HE  LYS A  57      12.879  32.377  -5.410  1.00  1.830          H  
ATOM    948 1HZ  LYS A  57      12.716  33.710  -7.387  1.00  1.830          H  
ATOM    949 2HZ  LYS A  57      12.372  32.142  -7.760  1.00  1.830          H  
ATOM    950 3HZ  LYS A  57      11.153  33.253  -7.634  1.00  1.830          H  
ATOM    951  N   LEU A  58      13.146  27.283  -7.613  1.00  0.750          N  
ATOM    952  CA  LEU A  58      13.871  27.202  -8.885  1.00  0.660          C  
ATOM    953  C   LEU A  58      13.136  27.978  -9.964  1.00  0.670          C  
ATOM    954  O   LEU A  58      11.927  28.227  -9.882  1.00  0.760          O  
ATOM    955  CB  LEU A  58      14.016  25.782  -9.436  1.00  0.960          C  
ATOM    956  CG  LEU A  58      14.554  24.700  -8.551  1.00  0.960          C  
ATOM    957  CD1 LEU A  58      14.529  23.405  -9.366  1.00  0.960          C  
ATOM    958  CD2 LEU A  58      15.909  25.046  -8.053  1.00  0.960          C  
ATOM    959  H   LEU A  58      12.353  26.674  -7.395  1.00  0.900          H  
ATOM    960  HA  LEU A  58      14.857  27.652  -8.762  1.00  0.790          H  
ATOM    961 1HB  LEU A  58      13.130  25.473  -9.864  1.00  1.150          H  
ATOM    962 2HB  LEU A  58      14.726  25.848 -10.260  1.00  1.150          H  
ATOM    963  HG  LEU A  58      13.905  24.576  -7.697  1.00  1.150          H  
ATOM    964 1HD1 LEU A  58      14.882  22.595  -8.753  1.00  1.150          H  
ATOM    965 2HD1 LEU A  58      13.509  23.193  -9.688  1.00  1.150          H  
ATOM    966 3HD1 LEU A  58      15.168  23.508 -10.242  1.00  1.150          H  
ATOM    967 1HD2 LEU A  58      16.284  24.248  -7.415  1.00  1.150          H  
ATOM    968 2HD2 LEU A  58      16.571  25.192  -8.887  1.00  1.150          H  
ATOM    969 3HD2 LEU A  58      15.844  25.943  -7.482  1.00  1.150          H  
ATOM    970  N   ASN A  59      13.871  28.299 -11.015  1.00  0.780          N  
ATOM    971  CA  ASN A  59      13.359  28.964 -12.212  1.00  0.990          C  
ATOM    972  C   ASN A  59      13.557  28.142 -13.498  1.00  0.970          C  
ATOM    973  O   ASN A  59      14.573  27.476 -13.670  1.00  1.180          O  
ATOM    974  CB  ASN A  59      14.043  30.305 -12.346  1.00  1.300          C  
ATOM    975  CG  ASN A  59      13.610  31.058 -13.528  1.00  1.300          C  
ATOM    976  OD1 ASN A  59      12.412  31.339 -13.690  1.00  1.300          O  
ATOM    977  ND2 ASN A  59      14.565  31.371 -14.373  1.00  1.300          N  
ATOM    978  H   ASN A  59      14.856  28.075 -10.979  1.00  0.940          H  
ATOM    979  HA  ASN A  59      12.283  29.118 -12.096  1.00  1.190          H  
ATOM    980 1HB  ASN A  59      13.838  30.902 -11.458  1.00  1.560          H  
ATOM    981 2HB  ASN A  59      15.116  30.165 -12.397  1.00  1.560          H  
ATOM    982 1HD2 ASN A  59      14.356  31.874 -15.212  1.00  1.560          H  
ATOM    983 2HD2 ASN A  59      15.533  31.083 -14.165  1.00  1.560          H  
ATOM    984  N   ALA A  60      12.605  28.163 -14.419  1.00  1.090          N  
ATOM    985  CA  ALA A  60      12.905  27.481 -15.688  1.00  1.460          C  
ATOM    986  C   ALA A  60      12.100  27.953 -16.872  1.00  1.780          C  
ATOM    987  O   ALA A  60      11.012  28.499 -16.746  1.00  1.950          O  
ATOM    988  CB  ALA A  60      12.695  25.991 -15.579  1.00  1.900          C  
ATOM    989  H   ALA A  60      11.723  28.646 -14.216  1.00  1.310          H  
ATOM    990  HA  ALA A  60      13.957  27.670 -15.903  1.00  1.750          H  
ATOM    991 1HB  ALA A  60      12.986  25.514 -16.511  1.00  2.280          H  
ATOM    992 2HB  ALA A  60      13.291  25.597 -14.765  1.00  2.280          H  
ATOM    993 3HB  ALA A  60      11.671  25.801 -15.408  1.00  2.280          H  
ATOM    994  N   VAL A  61      12.633  27.704 -18.055  1.00  2.390          N  
ATOM    995  CA  VAL A  61      11.930  27.952 -19.301  1.00  2.990          C  
ATOM    996  C   VAL A  61      11.978  26.691 -20.143  1.00  4.040          C  
ATOM    997  O   VAL A  61      13.028  26.060 -20.246  1.00  4.550          O  
ATOM    998  CB  VAL A  61      12.529  29.155 -20.066  1.00  3.950          C  
ATOM    999  CG1 VAL A  61      11.801  29.361 -21.431  1.00  3.950          C  
ATOM   1000  CG2 VAL A  61      12.377  30.416 -19.198  1.00  3.950          C  
ATOM   1001  H   VAL A  61      13.554  27.287 -18.101  1.00  2.870          H  
ATOM   1002  HA  VAL A  61      10.886  28.176 -19.081  1.00  3.590          H  
ATOM   1003  HB  VAL A  61      13.583  28.969 -20.272  1.00  4.740          H  
ATOM   1004 1HG1 VAL A  61      12.238  30.216 -21.948  1.00  4.740          H  
ATOM   1005 2HG1 VAL A  61      11.911  28.479 -22.064  1.00  4.740          H  
ATOM   1006 3HG1 VAL A  61      10.738  29.551 -21.261  1.00  4.740          H  
ATOM   1007 1HG2 VAL A  61      12.799  31.272 -19.722  1.00  4.740          H  
ATOM   1008 2HG2 VAL A  61      11.321  30.593 -19.007  1.00  4.740          H  
ATOM   1009 3HG2 VAL A  61      12.897  30.288 -18.255  1.00  4.740          H  
ATOM   1010  N   GLU A  62      10.840  26.330 -20.716  1.00  4.610          N  
ATOM   1011  CA  GLU A  62      10.714  25.168 -21.586  1.00  5.830          C  
ATOM   1012  C   GLU A  62       9.706  25.520 -22.653  1.00  6.410          C  
ATOM   1013  O   GLU A  62       8.756  26.264 -22.397  1.00  6.560          O  
ATOM   1014  CB  GLU A  62      10.304  23.906 -20.819  1.00  7.670          C  
ATOM   1015  CG  GLU A  62      10.157  22.651 -21.694  1.00  7.670          C  
ATOM   1016  CD  GLU A  62      11.447  22.270 -22.400  1.00  7.670          C  
ATOM   1017  OE1 GLU A  62      11.784  22.919 -23.382  1.00  7.670          O  
ATOM   1018  OE2 GLU A  62      12.086  21.341 -21.963  1.00  7.670          O  
ATOM   1019  H   GLU A  62      10.029  26.919 -20.579  1.00  5.530          H  
ATOM   1020  HA  GLU A  62      11.672  24.985 -22.074  1.00  7.000          H  
ATOM   1021 1HB  GLU A  62      11.054  23.692 -20.062  1.00  9.210          H  
ATOM   1022 2HB  GLU A  62       9.358  24.070 -20.314  1.00  9.210          H  
ATOM   1023 1HG  GLU A  62       9.869  21.825 -21.042  1.00  9.210          H  
ATOM   1024 2HG  GLU A  62       9.357  22.785 -22.422  1.00  9.210          H  
ATOM   1025  N   LEU A  63       9.941  25.047 -23.867  1.00  7.020          N  
ATOM   1026  CA  LEU A  63       9.051  25.415 -24.953  1.00  7.780          C  
ATOM   1027  C   LEU A  63       8.319  24.283 -25.654  1.00  8.000          C  
ATOM   1028  O   LEU A  63       8.854  23.211 -25.940  1.00  7.920          O  
ATOM   1029  CB  LEU A  63       9.846  26.216 -25.995  1.00 10.590          C  
ATOM   1030  CG  LEU A  63      10.560  27.526 -25.478  1.00 10.590          C  
ATOM   1031  CD1 LEU A  63      11.407  28.098 -26.599  1.00 10.590          C  
ATOM   1032  CD2 LEU A  63       9.530  28.565 -25.012  1.00 10.590          C  
ATOM   1033  H   LEU A  63      10.723  24.391 -23.988  1.00  8.420          H  
ATOM   1034  HA  LEU A  63       8.278  26.058 -24.546  1.00  9.340          H  
ATOM   1035 1HB  LEU A  63      10.609  25.564 -26.417  1.00 12.710          H  
ATOM   1036 2HB  LEU A  63       9.159  26.499 -26.799  1.00 12.710          H  
ATOM   1037  HG  LEU A  63      11.221  27.275 -24.647  1.00 12.710          H  
ATOM   1038 1HD1 LEU A  63      11.919  28.992 -26.245  1.00 12.710          H  
ATOM   1039 2HD1 LEU A  63      12.146  27.360 -26.911  1.00 12.710          H  
ATOM   1040 3HD1 LEU A  63      10.782  28.355 -27.445  1.00 12.710          H  
ATOM   1041 1HD2 LEU A  63      10.051  29.461 -24.666  1.00 12.710          H  
ATOM   1042 2HD2 LEU A  63       8.883  28.820 -25.834  1.00 12.710          H  
ATOM   1043 3HD2 LEU A  63       8.934  28.175 -24.195  1.00 12.710          H  
ATOM   1044  N   LYS A  64       7.091  24.613 -26.005  1.00  8.480          N  
ATOM   1045  CA  LYS A  64       6.175  23.822 -26.810  1.00  8.650          C  
ATOM   1046  C   LYS A  64       5.982  24.647 -28.064  1.00  8.340          C  
ATOM   1047  O   LYS A  64       6.559  25.733 -28.165  1.00  8.290          O  
ATOM   1048  CB  LYS A  64       4.853  23.583 -26.080  1.00 12.040          C  
ATOM   1049  CG  LYS A  64       4.989  22.880 -24.716  1.00 12.040          C  
ATOM   1050  CD  LYS A  64       5.504  21.443 -24.857  1.00 12.040          C  
ATOM   1051  CE  LYS A  64       5.524  20.724 -23.515  1.00 12.040          C  
ATOM   1052  NZ  LYS A  64       6.075  19.340 -23.634  1.00 12.040          N  
ATOM   1053  H   LYS A  64       6.769  25.513 -25.672  1.00 10.180          H  
ATOM   1054  HA  LYS A  64       6.637  22.877 -27.092  1.00 10.380          H  
ATOM   1055 1HB  LYS A  64       4.351  24.539 -25.919  1.00 14.450          H  
ATOM   1056 2HB  LYS A  64       4.199  22.976 -26.703  1.00 14.450          H  
ATOM   1057 1HG  LYS A  64       5.684  23.440 -24.089  1.00 14.450          H  
ATOM   1058 2HG  LYS A  64       4.019  22.861 -24.222  1.00 14.450          H  
ATOM   1059 1HD  LYS A  64       4.874  20.889 -25.553  1.00 14.450          H  
ATOM   1060 2HD  LYS A  64       6.525  21.457 -25.242  1.00 14.450          H  
ATOM   1061 1HE  LYS A  64       6.140  21.291 -22.817  1.00 14.450          H  
ATOM   1062 2HE  LYS A  64       4.508  20.667 -23.125  1.00 14.450          H  
ATOM   1063 1HZ  LYS A  64       6.072  18.896 -22.727  1.00 14.450          H  
ATOM   1064 2HZ  LYS A  64       5.505  18.802 -24.272  1.00 14.450          H  
ATOM   1065 3HZ  LYS A  64       7.023  19.385 -23.984  1.00 14.450          H  
ATOM   1066  N   ILE A  65       5.175  24.211 -29.029  1.00  8.420          N  
ATOM   1067  CA  ILE A  65       5.047  25.073 -30.204  1.00  8.380          C  
ATOM   1068  C   ILE A  65       3.959  26.116 -29.947  1.00  7.840          C  
ATOM   1069  O   ILE A  65       2.849  26.067 -30.476  1.00  8.030          O  
ATOM   1070  CB  ILE A  65       4.733  24.240 -31.466  1.00 11.750          C  
ATOM   1071  CG1 ILE A  65       5.774  23.062 -31.608  1.00 11.750          C  
ATOM   1072  CG2 ILE A  65       4.728  25.129 -32.729  1.00 11.750          C  
ATOM   1073  CD1 ILE A  65       7.252  23.468 -31.676  1.00 11.750          C  
ATOM   1074  H   ILE A  65       4.684  23.332 -28.954  1.00 10.100          H  
ATOM   1075  HA  ILE A  65       5.980  25.609 -30.363  1.00 10.060          H  
ATOM   1076  HB  ILE A  65       3.749  23.786 -31.356  1.00 14.100          H  
ATOM   1077 1HG1 ILE A  65       5.652  22.390 -30.764  1.00 14.100          H  
ATOM   1078 2HG1 ILE A  65       5.539  22.511 -32.520  1.00 14.100          H  
ATOM   1079 1HG2 ILE A  65       4.490  24.515 -33.596  1.00 14.100          H  
ATOM   1080 2HG2 ILE A  65       3.980  25.912 -32.640  1.00 14.100          H  
ATOM   1081 3HG2 ILE A  65       5.699  25.589 -32.870  1.00 14.100          H  
ATOM   1082 1HD1 ILE A  65       7.860  22.569 -31.777  1.00 14.100          H  
ATOM   1083 2HD1 ILE A  65       7.431  24.110 -32.533  1.00 14.100          H  
ATOM   1084 3HD1 ILE A  65       7.545  23.988 -30.767  1.00 14.100          H  
ATOM   1085  N   ASN A  66       4.350  27.041 -29.088  1.00  7.410          N  
ATOM   1086  CA  ASN A  66       3.652  28.195 -28.565  1.00  7.050          C  
ATOM   1087  C   ASN A  66       4.718  28.939 -27.774  1.00  6.830          C  
ATOM   1088  O   ASN A  66       4.791  28.806 -26.550  1.00  7.080          O  
ATOM   1089  CB  ASN A  66       2.473  27.796 -27.694  1.00 10.010          C  
ATOM   1090  CG  ASN A  66       1.624  28.973 -27.280  1.00 10.010          C  
ATOM   1091  OD1 ASN A  66       1.716  30.065 -27.858  1.00 10.010          O  
ATOM   1092  ND2 ASN A  66       0.788  28.769 -26.291  1.00 10.010          N  
ATOM   1093  H   ASN A  66       5.305  26.902 -28.765  1.00  8.890          H  
ATOM   1094  HA  ASN A  66       3.319  28.835 -29.382  1.00  8.460          H  
ATOM   1095 1HB  ASN A  66       1.845  27.090 -28.235  1.00 12.020          H  
ATOM   1096 2HB  ASN A  66       2.837  27.289 -26.800  1.00 12.020          H  
ATOM   1097 1HD2 ASN A  66       0.195  29.511 -25.975  1.00 12.020          H  
ATOM   1098 2HD2 ASN A  66       0.745  27.871 -25.855  1.00 12.020          H  
ATOM   1099  N   VAL A  67       5.576  29.667 -28.463  1.00  6.700          N  
ATOM   1100  CA  VAL A  67       6.690  30.316 -27.795  1.00  6.820          C  
ATOM   1101  C   VAL A  67       6.316  31.656 -27.184  1.00  6.330          C  
ATOM   1102  O   VAL A  67       5.776  32.530 -27.860  1.00  6.240          O  
ATOM   1103  CB  VAL A  67       7.866  30.450 -28.779  1.00  9.500          C  
ATOM   1104  CG1 VAL A  67       9.039  31.211 -28.142  1.00  9.500          C  
ATOM   1105  CG2 VAL A  67       8.297  29.029 -29.190  1.00  9.500          C  
ATOM   1106  H   VAL A  67       5.446  29.767 -29.460  1.00  8.040          H  
ATOM   1107  HA  VAL A  67       7.014  29.664 -26.987  1.00  8.180          H  
ATOM   1108  HB  VAL A  67       7.546  31.011 -29.657  1.00 11.400          H  
ATOM   1109 1HG1 VAL A  67       9.853  31.282 -28.860  1.00 11.400          H  
ATOM   1110 2HG1 VAL A  67       8.727  32.217 -27.859  1.00 11.400          H  
ATOM   1111 3HG1 VAL A  67       9.387  30.684 -27.259  1.00 11.400          H  
ATOM   1112 1HG2 VAL A  67       9.124  29.083 -29.895  1.00 11.400          H  
ATOM   1113 2HG2 VAL A  67       8.606  28.477 -28.312  1.00 11.400          H  
ATOM   1114 3HG2 VAL A  67       7.464  28.505 -29.656  1.00 11.400          H  
ATOM   1115  N   ASP A  68       6.640  31.804 -25.902  1.00  6.340          N  
ATOM   1116  CA  ASP A  68       6.361  33.003 -25.128  1.00  6.240          C  
ATOM   1117  C   ASP A  68       7.434  33.167 -24.051  1.00  5.590          C  
ATOM   1118  O   ASP A  68       8.319  32.323 -23.907  1.00  5.850          O  
ATOM   1119  CB  ASP A  68       4.944  32.914 -24.515  1.00  8.780          C  
ATOM   1120  CG  ASP A  68       4.280  34.287 -24.193  1.00  8.780          C  
ATOM   1121  OD1 ASP A  68       5.016  35.241 -24.024  1.00  8.780          O  
ATOM   1122  OD2 ASP A  68       3.077  34.348 -24.089  1.00  8.780          O  
ATOM   1123  H   ASP A  68       7.090  31.029 -25.436  1.00  7.610          H  
ATOM   1124  HA  ASP A  68       6.403  33.868 -25.790  1.00  7.490          H  
ATOM   1125 1HB  ASP A  68       4.293  32.374 -25.205  1.00 10.530          H  
ATOM   1126 2HB  ASP A  68       4.990  32.330 -23.596  1.00 10.530          H  
ATOM   1127  N   ASN A  69       7.313  34.222 -23.256  1.00  5.120          N  
ATOM   1128  CA  ASN A  69       8.268  34.574 -22.206  1.00  4.740          C  
ATOM   1129  C   ASN A  69       7.812  34.159 -20.803  1.00  3.890          C  
ATOM   1130  O   ASN A  69       8.331  34.648 -19.798  1.00  4.020          O  
ATOM   1131  CB  ASN A  69       8.518  36.067 -22.247  1.00  6.790          C  
ATOM   1132  CG  ASN A  69       9.231  36.500 -23.500  1.00  6.790          C  
ATOM   1133  OD1 ASN A  69      10.377  36.111 -23.758  1.00  6.790          O  
ATOM   1134  ND2 ASN A  69       8.565  37.309 -24.293  1.00  6.790          N  
ATOM   1135  H   ASN A  69       6.533  34.851 -23.444  1.00  6.140          H  
ATOM   1136  HA  ASN A  69       9.204  34.053 -22.408  1.00  5.690          H  
ATOM   1137 1HB  ASN A  69       7.561  36.590 -22.190  1.00  8.150          H  
ATOM   1138 2HB  ASN A  69       9.107  36.365 -21.384  1.00  8.150          H  
ATOM   1139 1HD2 ASN A  69       8.983  37.636 -25.142  1.00  8.150          H  
ATOM   1140 2HD2 ASN A  69       7.636  37.599 -24.051  1.00  8.150          H  
ATOM   1141  N   ASN A  70       6.834  33.267 -20.738  1.00  3.450          N  
ATOM   1142  CA  ASN A  70       6.294  32.786 -19.475  1.00  3.010          C  
ATOM   1143  C   ASN A  70       7.094  31.617 -18.907  1.00  2.100          C  
ATOM   1144  O   ASN A  70       7.121  30.535 -19.475  1.00  2.460          O  
ATOM   1145  CB  ASN A  70       4.845  32.389 -19.656  1.00  4.390          C  
ATOM   1146  CG  ASN A  70       3.955  33.555 -19.948  1.00  4.390          C  
ATOM   1147  OD1 ASN A  70       4.006  34.578 -19.254  1.00  4.390          O  
ATOM   1148  ND2 ASN A  70       3.136  33.427 -20.959  1.00  4.390          N  
ATOM   1149  H   ASN A  70       6.451  32.915 -21.604  1.00  4.140          H  
ATOM   1150  HA  ASN A  70       6.346  33.595 -18.747  1.00  3.610          H  
ATOM   1151 1HB  ASN A  70       4.768  31.675 -20.474  1.00  5.270          H  
ATOM   1152 2HB  ASN A  70       4.491  31.899 -18.752  1.00  5.270          H  
ATOM   1153 1HD2 ASN A  70       2.523  34.183 -21.212  1.00  5.270          H  
ATOM   1154 2HD2 ASN A  70       3.113  32.584 -21.490  1.00  5.270          H  
ATOM   1155  N   ASN A  71       7.765  31.862 -17.791  1.00  1.490          N  
ATOM   1156  CA  ASN A  71       8.630  30.886 -17.135  1.00  1.260          C  
ATOM   1157  C   ASN A  71       7.885  30.013 -16.128  1.00  1.200          C  
ATOM   1158  O   ASN A  71       6.696  30.210 -15.875  1.00  1.850          O  
ATOM   1159  CB  ASN A  71       9.768  31.623 -16.450  1.00  1.860          C  
ATOM   1160  CG  ASN A  71       9.253  32.565 -15.402  1.00  1.860          C  
ATOM   1161  OD1 ASN A  71       8.103  33.028 -15.512  1.00  1.860          O  
ATOM   1162  ND2 ASN A  71      10.041  32.850 -14.399  1.00  1.860          N  
ATOM   1163  H   ASN A  71       7.683  32.777 -17.370  1.00  1.790          H  
ATOM   1164  HA  ASN A  71       9.047  30.220 -17.890  1.00  1.510          H  
ATOM   1165 1HB  ASN A  71      10.459  30.918 -15.982  1.00  2.230          H  
ATOM   1166 2HB  ASN A  71      10.333  32.190 -17.188  1.00  2.230          H  
ATOM   1167 1HD2 ASN A  71       9.729  33.466 -13.676  1.00  2.230          H  
ATOM   1168 2HD2 ASN A  71      10.961  32.424 -14.331  1.00  2.230          H  
ATOM   1169  N   TYR A  72       8.636  29.100 -15.505  1.00  0.850          N  
ATOM   1170  CA  TYR A  72       8.157  28.170 -14.495  1.00  0.640          C  
ATOM   1171  C   TYR A  72       8.706  28.493 -13.112  1.00  0.620          C  
ATOM   1172  O   TYR A  72       9.846  28.953 -12.966  1.00  0.830          O  
ATOM   1173  CB  TYR A  72       8.543  26.741 -14.861  1.00  0.980          C  
ATOM   1174  CG  TYR A  72       7.892  26.175 -16.084  1.00  0.980          C  
ATOM   1175  CD1 TYR A  72       8.436  26.407 -17.332  1.00  0.980          C  
ATOM   1176  CD2 TYR A  72       6.758  25.398 -15.962  1.00  0.980          C  
ATOM   1177  CE1 TYR A  72       7.845  25.885 -18.448  1.00  0.980          C  
ATOM   1178  CE2 TYR A  72       6.166  24.875 -17.083  1.00  0.980          C  
ATOM   1179  CZ  TYR A  72       6.707  25.119 -18.327  1.00  0.980          C  
ATOM   1180  OH  TYR A  72       6.121  24.592 -19.460  1.00  0.980          O  
ATOM   1181  H   TYR A  72       9.597  29.015 -15.804  1.00  1.020          H  
ATOM   1182  HA  TYR A  72       7.090  28.249 -14.431  1.00  0.770          H  
ATOM   1183 1HB  TYR A  72       9.607  26.700 -15.008  1.00  1.180          H  
ATOM   1184 2HB  TYR A  72       8.290  26.097 -14.024  1.00  1.180          H  
ATOM   1185  HD1 TYR A  72       9.325  27.002 -17.439  1.00  1.180          H  
ATOM   1186  HD2 TYR A  72       6.331  25.204 -14.977  1.00  1.180          H  
ATOM   1187  HE1 TYR A  72       8.272  26.075 -19.430  1.00  1.180          H  
ATOM   1188  HE2 TYR A  72       5.267  24.266 -16.990  1.00  1.180          H  
ATOM   1189  HH  TYR A  72       6.590  24.907 -20.242  1.00  1.180          H  
ATOM   1190  N   LEU A  73       7.883  28.204 -12.096  1.00  0.560          N  
ATOM   1191  CA  LEU A  73       8.214  28.386 -10.675  1.00  0.530          C  
ATOM   1192  C   LEU A  73       8.180  27.076  -9.912  1.00  0.490          C  
ATOM   1193  O   LEU A  73       7.123  26.455  -9.804  1.00  0.530          O  
ATOM   1194  CB  LEU A  73       7.213  29.356 -10.040  1.00  0.750          C  
ATOM   1195  CG  LEU A  73       7.292  29.585  -8.531  1.00  0.750          C  
ATOM   1196  CD1 LEU A  73       8.595  30.197  -8.168  1.00  0.750          C  
ATOM   1197  CD2 LEU A  73       6.155  30.512  -8.123  1.00  0.750          C  
ATOM   1198  H   LEU A  73       6.974  27.801 -12.347  1.00  0.670          H  
ATOM   1199  HA  LEU A  73       9.223  28.796 -10.614  1.00  0.640          H  
ATOM   1200 1HB  LEU A  73       7.331  30.319 -10.519  1.00  0.900          H  
ATOM   1201 2HB  LEU A  73       6.226  28.989 -10.246  1.00  0.900          H  
ATOM   1202  HG  LEU A  73       7.200  28.632  -7.995  1.00  0.900          H  
ATOM   1203 1HD1 LEU A  73       8.591  30.347  -7.099  1.00  0.900          H  
ATOM   1204 2HD1 LEU A  73       9.419  29.541  -8.441  1.00  0.900          H  
ATOM   1205 3HD1 LEU A  73       8.705  31.149  -8.679  1.00  0.900          H  
ATOM   1206 1HD2 LEU A  73       6.209  30.689  -7.054  1.00  0.900          H  
ATOM   1207 2HD2 LEU A  73       6.250  31.462  -8.644  1.00  0.900          H  
ATOM   1208 3HD2 LEU A  73       5.197  30.069  -8.358  1.00  0.900          H  
ATOM   1209  N   PHE A  74       9.299  26.687  -9.300  1.00  0.450          N  
ATOM   1210  CA  PHE A  74       9.324  25.383  -8.637  1.00  0.440          C  
ATOM   1211  C   PHE A  74       9.659  25.448  -7.164  1.00  0.500          C  
ATOM   1212  O   PHE A  74      10.755  25.863  -6.793  1.00  0.720          O  
ATOM   1213  CB  PHE A  74      10.423  24.538  -9.240  1.00  0.620          C  
ATOM   1214  CG  PHE A  74      10.346  24.375 -10.689  1.00  0.620          C  
ATOM   1215  CD1 PHE A  74      10.861  25.361 -11.470  1.00  0.620          C  
ATOM   1216  CD2 PHE A  74       9.807  23.277 -11.296  1.00  0.620          C  
ATOM   1217  CE1 PHE A  74      10.842  25.292 -12.761  1.00  0.620          C  
ATOM   1218  CE2 PHE A  74       9.782  23.197 -12.655  1.00  0.620          C  
ATOM   1219  CZ  PHE A  74      10.308  24.220 -13.381  1.00  0.620          C  
ATOM   1220  H   PHE A  74      10.148  27.259  -9.377  1.00  0.540          H  
ATOM   1221  HA  PHE A  74       8.355  24.900  -8.754  1.00  0.530          H  
ATOM   1222 1HB  PHE A  74      11.337  24.964  -8.979  1.00  0.740          H  
ATOM   1223 2HB  PHE A  74      10.409  23.568  -8.799  1.00  0.740          H  
ATOM   1224  HD1 PHE A  74      11.289  26.228 -11.018  1.00  0.740          H  
ATOM   1225  HD2 PHE A  74       9.410  22.488 -10.707  1.00  0.740          H  
ATOM   1226  HE1 PHE A  74      11.253  26.114 -13.311  1.00  0.740          H  
ATOM   1227  HE2 PHE A  74       9.351  22.333 -13.156  1.00  0.740          H  
ATOM   1228  HZ  PHE A  74      10.298  24.186 -14.444  1.00  0.740          H  
ATOM   1229  N   HIS A  75       8.754  24.981  -6.326  1.00  0.390          N  
ATOM   1230  CA  HIS A  75       9.004  24.940  -4.884  1.00  0.420          C  
ATOM   1231  C   HIS A  75       9.394  23.544  -4.422  1.00  0.380          C  
ATOM   1232  O   HIS A  75       8.563  22.638  -4.424  1.00  0.430          O  
ATOM   1233  CB  HIS A  75       7.772  25.409  -4.114  1.00  0.580          C  
ATOM   1234  CG  HIS A  75       7.498  26.842  -4.258  1.00  0.580          C  
ATOM   1235  ND1 HIS A  75       8.195  27.790  -3.543  1.00  0.580          N  
ATOM   1236  CD2 HIS A  75       6.601  27.524  -5.008  1.00  0.580          C  
ATOM   1237  CE1 HIS A  75       7.738  28.981  -3.843  1.00  0.580          C  
ATOM   1238  NE2 HIS A  75       6.771  28.851  -4.719  1.00  0.580          N  
ATOM   1239  H   HIS A  75       7.848  24.673  -6.697  1.00  0.470          H  
ATOM   1240  HA  HIS A  75       9.834  25.605  -4.631  1.00  0.500          H  
ATOM   1241 1HB  HIS A  75       6.902  24.871  -4.478  1.00  0.690          H  
ATOM   1242 2HB  HIS A  75       7.870  25.173  -3.068  1.00  0.690          H  
ATOM   1243  HD2 HIS A  75       5.870  27.101  -5.700  1.00  0.690          H  
ATOM   1244  HE1 HIS A  75       8.091  29.896  -3.427  1.00  0.690          H  
ATOM   1245  HE2 HIS A  75       6.210  29.625  -5.113  1.00  0.690          H  
ATOM   1246  N   LEU A  76      10.654  23.360  -4.024  1.00  0.440          N  
ATOM   1247  CA  LEU A  76      11.185  22.059  -3.604  1.00  0.460          C  
ATOM   1248  C   LEU A  76      11.272  22.020  -2.062  1.00  0.530          C  
ATOM   1249  O   LEU A  76      12.245  22.461  -1.449  1.00  0.800          O  
ATOM   1250  CB  LEU A  76      12.553  21.851  -4.285  1.00  0.640          C  
ATOM   1251  CG  LEU A  76      12.571  21.328  -5.807  1.00  0.640          C  
ATOM   1252  CD1 LEU A  76      11.936  22.343  -6.745  1.00  0.640          C  
ATOM   1253  CD2 LEU A  76      14.029  21.074  -6.210  1.00  0.640          C  
ATOM   1254  H   LEU A  76      11.310  24.166  -4.030  1.00  0.530          H  
ATOM   1255  HA  LEU A  76      10.501  21.274  -3.925  1.00  0.550          H  
ATOM   1256 1HB  LEU A  76      13.020  22.823  -4.327  1.00  0.760          H  
ATOM   1257 2HB  LEU A  76      13.175  21.217  -3.671  1.00  0.760          H  
ATOM   1258  HG  LEU A  76      12.001  20.410  -5.896  1.00  0.760          H  
ATOM   1259 1HD1 LEU A  76      11.981  21.967  -7.765  1.00  0.760          H  
ATOM   1260 2HD1 LEU A  76      10.915  22.506  -6.486  1.00  0.760          H  
ATOM   1261 3HD1 LEU A  76      12.469  23.278  -6.674  1.00  0.760          H  
ATOM   1262 1HD2 LEU A  76      14.063  20.709  -7.236  1.00  0.760          H  
ATOM   1263 2HD2 LEU A  76      14.595  22.005  -6.133  1.00  0.760          H  
ATOM   1264 3HD2 LEU A  76      14.472  20.329  -5.547  1.00  0.760          H  
ATOM   1265  N   ILE A  77      10.240  21.426  -1.461  1.00  0.410          N  
ATOM   1266  CA  ILE A  77       9.962  21.427  -0.029  1.00  0.470          C  
ATOM   1267  C   ILE A  77      10.508  20.213   0.749  1.00  0.390          C  
ATOM   1268  O   ILE A  77       9.947  19.112   0.710  1.00  0.380          O  
ATOM   1269  CB  ILE A  77       8.403  21.481   0.087  1.00  0.630          C  
ATOM   1270  CG1 ILE A  77       7.895  22.783  -0.632  1.00  0.630          C  
ATOM   1271  CG2 ILE A  77       7.927  21.439   1.537  1.00  0.630          C  
ATOM   1272  CD1 ILE A  77       6.405  22.901  -0.907  1.00  0.630          C  
ATOM   1273  H   ILE A  77       9.544  20.983  -2.061  1.00  0.490          H  
ATOM   1274  HA  ILE A  77      10.396  22.328   0.401  1.00  0.560          H  
ATOM   1275  HB  ILE A  77       7.984  20.632  -0.442  1.00  0.760          H  
ATOM   1276 1HG1 ILE A  77       8.165  23.576  -0.021  1.00  0.760          H  
ATOM   1277 2HG1 ILE A  77       8.400  22.884  -1.590  1.00  0.760          H  
ATOM   1278 1HG2 ILE A  77       6.846  21.460   1.573  1.00  0.760          H  
ATOM   1279 2HG2 ILE A  77       8.273  20.528   2.030  1.00  0.760          H  
ATOM   1280 3HG2 ILE A  77       8.310  22.293   2.046  1.00  0.760          H  
ATOM   1281 1HD1 ILE A  77       6.207  23.858  -1.391  1.00  0.760          H  
ATOM   1282 2HD1 ILE A  77       6.104  22.105  -1.571  1.00  0.760          H  
ATOM   1283 3HD1 ILE A  77       5.832  22.843   0.011  1.00  0.760          H  
ATOM   1284  N   ASP A  78      11.542  20.439   1.554  1.00  0.470          N  
ATOM   1285  CA  ASP A  78      12.173  19.370   2.329  1.00  0.460          C  
ATOM   1286  C   ASP A  78      11.223  18.580   3.230  1.00  0.470          C  
ATOM   1287  O   ASP A  78      10.441  19.152   3.996  1.00  0.630          O  
ATOM   1288  CB  ASP A  78      13.285  19.955   3.206  1.00  0.650          C  
ATOM   1289  CG  ASP A  78      14.156  18.912   3.906  1.00  0.650          C  
ATOM   1290  OD1 ASP A  78      15.078  18.451   3.275  1.00  0.650          O  
ATOM   1291  OD2 ASP A  78      13.937  18.605   5.047  1.00  0.650          O  
ATOM   1292  H   ASP A  78      11.990  21.361   1.564  1.00  0.560          H  
ATOM   1293  HA  ASP A  78      12.623  18.667   1.642  1.00  0.550          H  
ATOM   1294 1HB  ASP A  78      13.928  20.571   2.583  1.00  0.780          H  
ATOM   1295 2HB  ASP A  78      12.852  20.600   3.964  1.00  0.780          H  
ATOM   1296  N   THR A  79      11.329  17.253   3.132  1.00  0.470          N  
ATOM   1297  CA  THR A  79      10.593  16.295   3.941  1.00  0.500          C  
ATOM   1298  C   THR A  79      11.638  15.587   4.821  1.00  0.510          C  
ATOM   1299  O   THR A  79      12.634  15.090   4.299  1.00  0.630          O  
ATOM   1300  CB  THR A  79       9.835  15.307   3.032  1.00  0.690          C  
ATOM   1301  OG1 THR A  79       8.910  16.044   2.257  1.00  0.690          O  
ATOM   1302  CG2 THR A  79       9.102  14.256   3.792  1.00  0.690          C  
ATOM   1303  H   THR A  79      11.961  16.862   2.427  1.00  0.560          H  
ATOM   1304  HA  THR A  79       9.876  16.842   4.540  1.00  0.600          H  
ATOM   1305  HB  THR A  79      10.546  14.822   2.376  1.00  0.830          H  
ATOM   1306  HG1 THR A  79       9.408  16.687   1.736  1.00  0.830          H  
ATOM   1307 1HG2 THR A  79       8.597  13.596   3.090  1.00  0.830          H  
ATOM   1308 2HG2 THR A  79       9.800  13.686   4.392  1.00  0.830          H  
ATOM   1309 3HG2 THR A  79       8.368  14.726   4.435  1.00  0.830          H  
ATOM   1310  N   PRO A  80      11.449  15.500   6.145  1.00  0.600          N  
ATOM   1311  CA  PRO A  80      12.418  14.954   7.079  1.00  0.690          C  
ATOM   1312  C   PRO A  80      12.746  13.477   6.894  1.00  0.600          C  
ATOM   1313  O   PRO A  80      11.895  12.688   6.485  1.00  0.730          O  
ATOM   1314  CB  PRO A  80      11.731  15.198   8.426  1.00  1.030          C  
ATOM   1315  CG  PRO A  80      10.263  15.327   8.114  1.00  1.030          C  
ATOM   1316  CD  PRO A  80      10.196  15.961   6.771  1.00  1.030          C  
ATOM   1317  HA  PRO A  80      13.336  15.556   7.010  1.00  0.830          H  
ATOM   1318 1HB  PRO A  80      11.935  14.356   9.100  1.00  1.240          H  
ATOM   1319 2HB  PRO A  80      12.145  16.095   8.910  1.00  1.240          H  
ATOM   1320 1HG  PRO A  80       9.778  14.351   8.141  1.00  1.240          H  
ATOM   1321 2HG  PRO A  80       9.785  15.934   8.896  1.00  1.240          H  
ATOM   1322 1HD  PRO A  80       9.313  15.574   6.276  1.00  1.240          H  
ATOM   1323 2HD  PRO A  80      10.184  17.060   6.861  1.00  1.240          H  
ATOM   1324  N   GLY A  81      13.999  13.147   7.236  1.00  0.820          N  
ATOM   1325  CA  GLY A  81      14.562  11.795   7.256  1.00  0.890          C  
ATOM   1326  C   GLY A  81      14.067  11.102   8.514  1.00  0.930          C  
ATOM   1327  O   GLY A  81      13.161  10.275   8.475  1.00  1.350          O  
ATOM   1328  H   GLY A  81      14.604  13.900   7.526  1.00  0.980          H  
ATOM   1329 1HA  GLY A  81      14.242  11.242   6.372  1.00  1.070          H  
ATOM   1330 2HA  GLY A  81      15.650  11.838   7.248  1.00  1.070          H  
ATOM   1331  N   HIS A  82      14.705  11.384   9.643  1.00  1.010          N  
ATOM   1332  CA  HIS A  82      14.114  10.916  10.882  1.00  1.100          C  
ATOM   1333  C   HIS A  82      12.805  11.672  11.036  1.00  1.240          C  
ATOM   1334  O   HIS A  82      12.779  12.888  10.860  1.00  1.790          O  
ATOM   1335  CB  HIS A  82      15.024  11.173  12.087  1.00  1.500          C  
ATOM   1336  CG  HIS A  82      14.481  10.613  13.367  1.00  1.500          C  
ATOM   1337  ND1 HIS A  82      13.475  11.235  14.089  1.00  1.500          N  
ATOM   1338  CD2 HIS A  82      14.783   9.483  14.041  1.00  1.500          C  
ATOM   1339  CE1 HIS A  82      13.189  10.513  15.149  1.00  1.500          C  
ATOM   1340  NE2 HIS A  82      13.970   9.441  15.144  1.00  1.500          N  
ATOM   1341  H   HIS A  82      15.506  11.995   9.645  1.00  1.210          H  
ATOM   1342  HA  HIS A  82      13.893   9.851  10.831  1.00  1.320          H  
ATOM   1343 1HB  HIS A  82      16.001  10.728  11.907  1.00  1.800          H  
ATOM   1344 2HB  HIS A  82      15.168  12.245  12.214  1.00  1.800          H  
ATOM   1345  HD1 HIS A  82      13.077  12.147  13.921  1.00  1.800          H  
ATOM   1346  HD2 HIS A  82      15.497   8.680  13.860  1.00  1.800          H  
ATOM   1347  HE1 HIS A  82      12.413  10.844  15.846  1.00  1.800          H  
ATOM   1348  N   VAL A  83      11.740  10.969  11.389  1.00  1.240          N  
ATOM   1349  CA  VAL A  83      10.418  11.561  11.565  1.00  1.670          C  
ATOM   1350  C   VAL A  83       9.962  11.271  12.976  1.00  1.600          C  
ATOM   1351  O   VAL A  83      10.081  10.130  13.418  1.00  2.120          O  
ATOM   1352  CB  VAL A  83       9.426  10.952  10.554  1.00  2.170          C  
ATOM   1353  CG1 VAL A  83       8.045  11.540  10.743  1.00  2.170          C  
ATOM   1354  CG2 VAL A  83       9.934  11.208   9.144  1.00  2.170          C  
ATOM   1355  H   VAL A  83      11.853   9.973  11.529  1.00  1.490          H  
ATOM   1356  HA  VAL A  83      10.475  12.644  11.422  1.00  2.000          H  
ATOM   1357  HB  VAL A  83       9.351   9.881  10.725  1.00  2.600          H  
ATOM   1358 1HG1 VAL A  83       7.359  11.095  10.027  1.00  2.600          H  
ATOM   1359 2HG1 VAL A  83       7.676  11.350  11.745  1.00  2.600          H  
ATOM   1360 3HG1 VAL A  83       8.112  12.608  10.576  1.00  2.600          H  
ATOM   1361 1HG2 VAL A  83       9.263  10.767   8.428  1.00  2.600          H  
ATOM   1362 2HG2 VAL A  83      10.011  12.268   8.968  1.00  2.600          H  
ATOM   1363 3HG2 VAL A  83      10.899  10.765   9.018  1.00  2.600          H  
ATOM   1364  N   ASP A  84       9.460  12.269  13.702  1.00  1.560          N  
ATOM   1365  CA  ASP A  84       9.059  11.955  15.064  1.00  1.610          C  
ATOM   1366  C   ASP A  84       7.732  11.195  15.128  1.00  1.360          C  
ATOM   1367  O   ASP A  84       7.657  10.175  15.814  1.00  1.940          O  
ATOM   1368  CB  ASP A  84       8.989  13.221  15.921  1.00  2.230          C  
ATOM   1369  CG  ASP A  84      10.357  13.826  16.283  1.00  2.230          C  
ATOM   1370  OD1 ASP A  84      11.355  13.147  16.218  1.00  2.230          O  
ATOM   1371  OD2 ASP A  84      10.378  14.970  16.644  1.00  2.230          O  
ATOM   1372  H   ASP A  84       9.338  13.213  13.304  1.00  1.870          H  
ATOM   1373  HA  ASP A  84       9.824  11.313  15.499  1.00  1.930          H  
ATOM   1374 1HB  ASP A  84       8.392  13.981  15.403  1.00  2.680          H  
ATOM   1375 2HB  ASP A  84       8.490  12.994  16.843  1.00  2.680          H  
ATOM   1376  N   PHE A  85       6.674  11.662  14.442  1.00  1.380          N  
ATOM   1377  CA  PHE A  85       5.410  10.911  14.497  1.00  1.700          C  
ATOM   1378  C   PHE A  85       4.259  11.336  13.551  1.00  1.610          C  
ATOM   1379  O   PHE A  85       4.112  12.506  13.162  1.00  2.040          O  
ATOM   1380  CB  PHE A  85       4.848  10.921  15.935  1.00  2.250          C  
ATOM   1381  CG  PHE A  85       4.707  12.286  16.508  1.00  2.250          C  
ATOM   1382  CD1 PHE A  85       3.600  13.045  16.260  1.00  2.250          C  
ATOM   1383  CD2 PHE A  85       5.688  12.804  17.314  1.00  2.250          C  
ATOM   1384  CE1 PHE A  85       3.484  14.282  16.762  1.00  2.250          C  
ATOM   1385  CE2 PHE A  85       5.575  14.057  17.831  1.00  2.250          C  
ATOM   1386  CZ  PHE A  85       4.473  14.792  17.544  1.00  2.250          C  
ATOM   1387  H   PHE A  85       6.757  12.507  13.891  1.00  1.660          H  
ATOM   1388  HA  PHE A  85       5.653   9.876  14.254  1.00  2.040          H  
ATOM   1389 1HB  PHE A  85       3.890  10.465  15.944  1.00  2.700          H  
ATOM   1390 2HB  PHE A  85       5.463  10.331  16.602  1.00  2.700          H  
ATOM   1391  HD1 PHE A  85       2.818  12.651  15.651  1.00  2.700          H  
ATOM   1392  HD2 PHE A  85       6.560  12.196  17.534  1.00  2.700          H  
ATOM   1393  HE1 PHE A  85       2.604  14.858  16.535  1.00  2.700          H  
ATOM   1394  HE2 PHE A  85       6.360  14.470  18.467  1.00  2.700          H  
ATOM   1395  HZ  PHE A  85       4.386  15.767  17.942  1.00  2.700          H  
ATOM   1396  N   THR A  86       3.401  10.342  13.265  1.00  1.520          N  
ATOM   1397  CA  THR A  86       2.064  10.414  12.628  1.00  1.830          C  
ATOM   1398  C   THR A  86       1.879  11.212  11.344  1.00  1.480          C  
ATOM   1399  O   THR A  86       1.600  10.665  10.277  1.00  2.020          O  
ATOM   1400  CB  THR A  86       1.019  11.007  13.587  1.00  2.440          C  
ATOM   1401  OG1 THR A  86       1.390  12.358  13.892  1.00  2.440          O  
ATOM   1402  CG2 THR A  86       0.926  10.218  14.853  1.00  2.440          C  
ATOM   1403  H   THR A  86       3.683   9.424  13.574  1.00  1.820          H  
ATOM   1404  HA  THR A  86       1.767   9.389  12.404  1.00  2.200          H  
ATOM   1405  HB  THR A  86       0.053  10.993  13.106  1.00  2.930          H  
ATOM   1406  HG1 THR A  86       1.085  12.951  13.210  1.00  2.930          H  
ATOM   1407 1HG2 THR A  86       0.176  10.670  15.502  1.00  2.930          H  
ATOM   1408 2HG2 THR A  86       0.641   9.193  14.619  1.00  2.930          H  
ATOM   1409 3HG2 THR A  86       1.857  10.214  15.354  1.00  2.930          H  
ATOM   1410  N   TYR A  87       1.961  12.532  11.498  1.00  0.850          N  
ATOM   1411  CA  TYR A  87       1.626  13.475  10.432  1.00  0.760          C  
ATOM   1412  C   TYR A  87       2.732  14.422  10.004  1.00  0.660          C  
ATOM   1413  O   TYR A  87       2.562  15.165   9.042  1.00  0.660          O  
ATOM   1414  CB  TYR A  87       0.417  14.323  10.838  1.00  1.100          C  
ATOM   1415  CG  TYR A  87      -0.850  13.544  11.127  1.00  1.100          C  
ATOM   1416  CD1 TYR A  87      -1.223  13.347  12.432  1.00  1.100          C  
ATOM   1417  CD2 TYR A  87      -1.651  13.056  10.100  1.00  1.100          C  
ATOM   1418  CE1 TYR A  87      -2.367  12.666  12.740  1.00  1.100          C  
ATOM   1419  CE2 TYR A  87      -2.821  12.384  10.414  1.00  1.100          C  
ATOM   1420  CZ  TYR A  87      -3.164  12.186  11.738  1.00  1.100          C  
ATOM   1421  OH  TYR A  87      -4.343  11.569  12.077  1.00  1.100          O  
ATOM   1422  H   TYR A  87       2.273  12.847  12.422  1.00  1.020          H  
ATOM   1423  HA  TYR A  87       1.350  12.890   9.557  1.00  0.910          H  
ATOM   1424 1HB  TYR A  87       0.666  14.907  11.725  1.00  1.320          H  
ATOM   1425 2HB  TYR A  87       0.195  15.034  10.041  1.00  1.320          H  
ATOM   1426  HD1 TYR A  87      -0.608  13.742  13.223  1.00  1.320          H  
ATOM   1427  HD2 TYR A  87      -1.375  13.216   9.060  1.00  1.320          H  
ATOM   1428  HE1 TYR A  87      -2.659  12.524  13.774  1.00  1.320          H  
ATOM   1429  HE2 TYR A  87      -3.473  12.014   9.621  1.00  1.320          H  
ATOM   1430  HH  TYR A  87      -5.038  11.819  11.427  1.00  1.320          H  
ATOM   1431  N   GLU A  88       3.883  14.409  10.659  1.00  0.710          N  
ATOM   1432  CA  GLU A  88       4.920  15.378  10.277  1.00  0.700          C  
ATOM   1433  C   GLU A  88       5.209  15.373   8.759  1.00  0.600          C  
ATOM   1434  O   GLU A  88       5.370  16.429   8.125  1.00  0.600          O  
ATOM   1435  CB  GLU A  88       6.178  15.054  11.057  1.00  0.980          C  
ATOM   1436  CG  GLU A  88       7.355  15.941  10.814  1.00  0.980          C  
ATOM   1437  CD  GLU A  88       8.520  15.513  11.648  1.00  0.980          C  
ATOM   1438  OE1 GLU A  88       8.342  14.602  12.436  1.00  0.980          O  
ATOM   1439  OE2 GLU A  88       9.569  16.080  11.519  1.00  0.980          O  
ATOM   1440  H   GLU A  88       4.021  13.778  11.462  1.00  0.850          H  
ATOM   1441  HA  GLU A  88       4.575  16.372  10.554  1.00  0.840          H  
ATOM   1442 1HB  GLU A  88       5.952  15.095  12.124  1.00  1.180          H  
ATOM   1443 2HB  GLU A  88       6.461  14.046  10.836  1.00  1.180          H  
ATOM   1444 1HG  GLU A  88       7.625  15.896   9.764  1.00  1.180          H  
ATOM   1445 2HG  GLU A  88       7.089  16.969  11.053  1.00  1.180          H  
ATOM   1446  N   VAL A  89       5.298  14.175   8.192  1.00  0.590          N  
ATOM   1447  CA  VAL A  89       5.552  14.008   6.775  1.00  0.520          C  
ATOM   1448  C   VAL A  89       4.340  14.407   5.954  1.00  0.500          C  
ATOM   1449  O   VAL A  89       4.477  15.116   4.957  1.00  0.480          O  
ATOM   1450  CB  VAL A  89       6.018  12.582   6.488  1.00  0.760          C  
ATOM   1451  CG1 VAL A  89       6.095  12.321   5.017  1.00  0.760          C  
ATOM   1452  CG2 VAL A  89       7.360  12.433   7.075  1.00  0.760          C  
ATOM   1453  H   VAL A  89       5.145  13.369   8.780  1.00  0.710          H  
ATOM   1454  HA  VAL A  89       6.370  14.676   6.500  1.00  0.620          H  
ATOM   1455  HB  VAL A  89       5.329  11.870   6.938  1.00  0.910          H  
ATOM   1456 1HG1 VAL A  89       6.455  11.319   4.833  1.00  0.910          H  
ATOM   1457 2HG1 VAL A  89       5.124  12.427   4.612  1.00  0.910          H  
ATOM   1458 3HG1 VAL A  89       6.756  13.017   4.553  1.00  0.910          H  
ATOM   1459 1HG2 VAL A  89       7.710  11.430   6.899  1.00  0.910          H  
ATOM   1460 2HG2 VAL A  89       8.045  13.141   6.615  1.00  0.910          H  
ATOM   1461 3HG2 VAL A  89       7.319  12.623   8.136  1.00  0.910          H  
ATOM   1462  N   SER A  90       3.153  13.969   6.372  1.00  0.530          N  
ATOM   1463  CA  SER A  90       1.925  14.279   5.659  1.00  0.540          C  
ATOM   1464  C   SER A  90       1.727  15.788   5.558  1.00  0.510          C  
ATOM   1465  O   SER A  90       1.300  16.294   4.519  1.00  0.490          O  
ATOM   1466  CB  SER A  90       0.732  13.674   6.378  1.00  0.750          C  
ATOM   1467  OG  SER A  90       0.789  12.270   6.380  1.00  0.750          O  
ATOM   1468  H   SER A  90       3.100  13.385   7.191  1.00  0.640          H  
ATOM   1469  HA  SER A  90       1.984  13.862   4.658  1.00  0.650          H  
ATOM   1470 1HB  SER A  90       0.698  14.043   7.400  1.00  0.900          H  
ATOM   1471 2HB  SER A  90      -0.182  14.000   5.885  1.00  0.900          H  
ATOM   1472  HG  SER A  90      -0.025  11.969   6.794  1.00  0.900          H  
ATOM   1473  N   ARG A  91       2.061  16.535   6.617  1.00  0.550          N  
ATOM   1474  CA  ARG A  91       1.887  17.980   6.553  1.00  0.570          C  
ATOM   1475  C   ARG A  91       2.691  18.573   5.401  1.00  0.510          C  
ATOM   1476  O   ARG A  91       2.166  19.404   4.659  1.00  0.530          O  
ATOM   1477  CB  ARG A  91       2.305  18.677   7.844  1.00  0.790          C  
ATOM   1478  CG  ARG A  91       1.383  18.472   9.037  1.00  0.790          C  
ATOM   1479  CD  ARG A  91       1.701  19.382  10.199  1.00  0.790          C  
ATOM   1480  NE  ARG A  91       2.927  19.055  10.949  1.00  0.790          N  
ATOM   1481  CZ  ARG A  91       4.099  19.767  10.935  1.00  0.790          C  
ATOM   1482  NH1 ARG A  91       4.262  20.845  10.172  1.00  0.790          N  
ATOM   1483  NH2 ARG A  91       5.106  19.376  11.717  1.00  0.790          N  
ATOM   1484  H   ARG A  91       2.390  16.075   7.466  1.00  0.660          H  
ATOM   1485  HA  ARG A  91       0.832  18.192   6.380  1.00  0.680          H  
ATOM   1486 1HB  ARG A  91       3.292  18.316   8.137  1.00  0.950          H  
ATOM   1487 2HB  ARG A  91       2.389  19.742   7.662  1.00  0.950          H  
ATOM   1488 1HG  ARG A  91       0.358  18.668   8.729  1.00  0.950          H  
ATOM   1489 2HG  ARG A  91       1.464  17.444   9.381  1.00  0.950          H  
ATOM   1490 1HD  ARG A  91       1.779  20.396   9.833  1.00  0.950          H  
ATOM   1491 2HD  ARG A  91       0.873  19.330  10.899  1.00  0.950          H  
ATOM   1492  HE  ARG A  91       2.884  18.251  11.555  1.00  0.950          H  
ATOM   1493 1HH1 ARG A  91       3.527  21.169   9.522  1.00  0.950          H  
ATOM   1494 2HH1 ARG A  91       5.152  21.355  10.207  1.00  0.950          H  
ATOM   1495 1HH2 ARG A  91       5.012  18.567  12.307  1.00  0.950          H  
ATOM   1496 2HH2 ARG A  91       5.977  19.894  11.724  1.00  0.950          H  
ATOM   1497  N   SER A  92       3.944  18.127   5.226  1.00  0.470          N  
ATOM   1498  CA  SER A  92       4.754  18.617   4.107  1.00  0.450          C  
ATOM   1499  C   SER A  92       4.276  18.079   2.751  1.00  0.420          C  
ATOM   1500  O   SER A  92       4.177  18.819   1.771  1.00  0.420          O  
ATOM   1501  CB  SER A  92       6.216  18.234   4.288  1.00  0.640          C  
ATOM   1502  OG  SER A  92       6.797  18.894   5.384  1.00  0.640          O  
ATOM   1503  H   SER A  92       4.347  17.487   5.926  1.00  0.560          H  
ATOM   1504  HA  SER A  92       4.679  19.704   4.087  1.00  0.540          H  
ATOM   1505 1HB  SER A  92       6.289  17.152   4.433  1.00  0.770          H  
ATOM   1506 2HB  SER A  92       6.772  18.476   3.380  1.00  0.770          H  
ATOM   1507  HG  SER A  92       7.712  18.605   5.416  1.00  0.770          H  
ATOM   1508  N   LEU A  93       3.916  16.799   2.688  1.00  0.420          N  
ATOM   1509  CA  LEU A  93       3.496  16.199   1.423  1.00  0.410          C  
ATOM   1510  C   LEU A  93       2.236  16.864   0.888  1.00  0.420          C  
ATOM   1511  O   LEU A  93       2.100  17.099  -0.309  1.00  0.420          O  
ATOM   1512  CB  LEU A  93       3.202  14.707   1.620  1.00  0.580          C  
ATOM   1513  CG  LEU A  93       4.394  13.770   1.942  1.00  0.580          C  
ATOM   1514  CD1 LEU A  93       3.839  12.449   2.266  1.00  0.580          C  
ATOM   1515  CD2 LEU A  93       5.334  13.662   0.798  1.00  0.580          C  
ATOM   1516  H   LEU A  93       3.995  16.220   3.529  1.00  0.500          H  
ATOM   1517  HA  LEU A  93       4.286  16.341   0.692  1.00  0.490          H  
ATOM   1518 1HB  LEU A  93       2.497  14.622   2.443  1.00  0.690          H  
ATOM   1519 2HB  LEU A  93       2.710  14.326   0.729  1.00  0.690          H  
ATOM   1520  HG  LEU A  93       4.939  14.140   2.792  1.00  0.690          H  
ATOM   1521 1HD1 LEU A  93       4.651  11.763   2.488  1.00  0.690          H  
ATOM   1522 2HD1 LEU A  93       3.179  12.524   3.122  1.00  0.690          H  
ATOM   1523 3HD1 LEU A  93       3.292  12.094   1.440  1.00  0.690          H  
ATOM   1524 1HD2 LEU A  93       6.147  12.983   1.061  1.00  0.690          H  
ATOM   1525 2HD2 LEU A  93       4.811  13.287  -0.053  1.00  0.690          H  
ATOM   1526 3HD2 LEU A  93       5.733  14.632   0.589  1.00  0.690          H  
ATOM   1527  N   ALA A  94       1.331  17.207   1.790  1.00  0.440          N  
ATOM   1528  CA  ALA A  94       0.051  17.828   1.490  1.00  0.480          C  
ATOM   1529  C   ALA A  94       0.193  19.201   0.826  1.00  0.480          C  
ATOM   1530  O   ALA A  94      -0.765  19.706   0.238  1.00  0.530          O  
ATOM   1531  CB  ALA A  94      -0.754  17.939   2.761  1.00  0.660          C  
ATOM   1532  H   ALA A  94       1.507  16.965   2.769  1.00  0.530          H  
ATOM   1533  HA  ALA A  94      -0.477  17.178   0.795  1.00  0.580          H  
ATOM   1534 1HB  ALA A  94      -1.728  18.359   2.539  1.00  0.790          H  
ATOM   1535 2HB  ALA A  94      -0.875  16.948   3.195  1.00  0.790          H  
ATOM   1536 3HB  ALA A  94      -0.221  18.579   3.465  1.00  0.790          H  
ATOM   1537  N   ALA A  95       1.365  19.830   0.954  1.00  0.440          N  
ATOM   1538  CA  ALA A  95       1.646  21.144   0.401  1.00  0.470          C  
ATOM   1539  C   ALA A  95       2.072  21.048  -1.051  1.00  0.450          C  
ATOM   1540  O   ALA A  95       2.413  22.058  -1.673  1.00  0.510          O  
ATOM   1541  CB  ALA A  95       2.762  21.820   1.185  1.00  0.650          C  
ATOM   1542  H   ALA A  95       2.147  19.360   1.412  1.00  0.530          H  
ATOM   1543  HA  ALA A  95       0.739  21.735   0.461  1.00  0.560          H  
ATOM   1544 1HB  ALA A  95       2.949  22.812   0.778  1.00  0.780          H  
ATOM   1545 2HB  ALA A  95       2.482  21.898   2.219  1.00  0.780          H  
ATOM   1546 3HB  ALA A  95       3.664  21.219   1.105  1.00  0.780          H  
ATOM   1547  N   CYS A  96       2.143  19.822  -1.568  1.00  0.400          N  
ATOM   1548  CA  CYS A  96       2.681  19.568  -2.885  1.00  0.410          C  
ATOM   1549  C   CYS A  96       1.736  18.837  -3.842  1.00  0.370          C  
ATOM   1550  O   CYS A  96       0.706  18.298  -3.433  1.00  0.380          O  
ATOM   1551  CB  CYS A  96       3.912  18.725  -2.653  1.00  0.570          C  
ATOM   1552  SG  CYS A  96       5.027  19.499  -1.463  1.00  0.570          S  
ATOM   1553  H   CYS A  96       1.851  19.011  -1.014  1.00  0.480          H  
ATOM   1554  HA  CYS A  96       2.964  20.515  -3.329  1.00  0.490          H  
ATOM   1555 1HB  CYS A  96       3.627  17.743  -2.270  1.00  0.680          H  
ATOM   1556 2HB  CYS A  96       4.441  18.572  -3.580  1.00  0.680          H  
ATOM   1557  HG  CYS A  96       4.306  19.234  -0.347  1.00  0.680          H  
ATOM   1558  N   GLU A  97       2.093  18.854  -5.139  1.00  0.350          N  
ATOM   1559  CA  GLU A  97       1.404  18.100  -6.190  1.00  0.340          C  
ATOM   1560  C   GLU A  97       2.280  16.917  -6.626  1.00  0.350          C  
ATOM   1561  O   GLU A  97       1.796  15.937  -7.215  1.00  0.410          O  
ATOM   1562  CB  GLU A  97       1.087  18.983  -7.392  1.00  0.480          C  
ATOM   1563  CG  GLU A  97       0.191  20.165  -7.099  1.00  0.480          C  
ATOM   1564  CD  GLU A  97      -1.212  19.782  -6.677  1.00  0.480          C  
ATOM   1565  OE1 GLU A  97      -1.625  18.683  -6.954  1.00  0.480          O  
ATOM   1566  OE2 GLU A  97      -1.880  20.614  -6.097  1.00  0.480          O  
ATOM   1567  H   GLU A  97       2.920  19.382  -5.404  1.00  0.420          H  
ATOM   1568  HA  GLU A  97       0.469  17.706  -5.789  1.00  0.410          H  
ATOM   1569 1HB  GLU A  97       2.018  19.365  -7.819  1.00  0.580          H  
ATOM   1570 2HB  GLU A  97       0.605  18.385  -8.167  1.00  0.580          H  
ATOM   1571 1HG  GLU A  97       0.644  20.766  -6.311  1.00  0.580          H  
ATOM   1572 2HG  GLU A  97       0.156  20.771  -7.999  1.00  0.580          H  
ATOM   1573  N   GLY A  98       3.573  17.008  -6.313  1.00  0.320          N  
ATOM   1574  CA  GLY A  98       4.508  15.968  -6.676  1.00  0.350          C  
ATOM   1575  C   GLY A  98       5.620  15.834  -5.665  1.00  0.330          C  
ATOM   1576  O   GLY A  98       5.634  16.507  -4.632  1.00  0.350          O  
ATOM   1577  H   GLY A  98       3.938  17.857  -5.881  1.00  0.380          H  
ATOM   1578 1HA  GLY A  98       3.999  15.025  -6.803  1.00  0.420          H  
ATOM   1579 2HA  GLY A  98       4.950  16.214  -7.629  1.00  0.420          H  
ATOM   1580  N   VAL A  99       6.514  14.913  -5.942  1.00  0.350          N  
ATOM   1581  CA  VAL A  99       7.660  14.635  -5.096  1.00  0.360          C  
ATOM   1582  C   VAL A  99       8.890  14.190  -5.866  1.00  0.360          C  
ATOM   1583  O   VAL A  99       8.782  13.425  -6.829  1.00  0.390          O  
ATOM   1584  CB  VAL A  99       7.241  13.604  -4.033  1.00  0.500          C  
ATOM   1585  CG1 VAL A  99       6.744  12.396  -4.658  1.00  0.500          C  
ATOM   1586  CG2 VAL A  99       8.403  13.194  -3.179  1.00  0.500          C  
ATOM   1587  H   VAL A  99       6.356  14.358  -6.788  1.00  0.420          H  
ATOM   1588  HA  VAL A  99       7.921  15.553  -4.572  1.00  0.430          H  
ATOM   1589  HB  VAL A  99       6.455  14.036  -3.425  1.00  0.600          H  
ATOM   1590 1HG1 VAL A  99       6.463  11.703  -3.896  1.00  0.600          H  
ATOM   1591 2HG1 VAL A  99       5.882  12.619  -5.280  1.00  0.600          H  
ATOM   1592 3HG1 VAL A  99       7.526  11.965  -5.256  1.00  0.600          H  
ATOM   1593 1HG2 VAL A  99       8.014  12.504  -2.475  1.00  0.600          H  
ATOM   1594 2HG2 VAL A  99       9.180  12.712  -3.768  1.00  0.600          H  
ATOM   1595 3HG2 VAL A  99       8.830  14.037  -2.665  1.00  0.600          H  
ATOM   1596  N   LEU A 100      10.056  14.649  -5.425  1.00  0.340          N  
ATOM   1597  CA  LEU A 100      11.319  14.205  -5.990  1.00  0.360          C  
ATOM   1598  C   LEU A 100      11.916  13.169  -5.024  1.00  0.390          C  
ATOM   1599  O   LEU A 100      12.082  13.439  -3.826  1.00  0.410          O  
ATOM   1600  CB  LEU A 100      12.278  15.391  -6.224  1.00  0.500          C  
ATOM   1601  CG  LEU A 100      13.693  15.065  -6.831  1.00  0.500          C  
ATOM   1602  CD1 LEU A 100      13.524  14.501  -8.246  1.00  0.500          C  
ATOM   1603  CD2 LEU A 100      14.558  16.348  -6.882  1.00  0.500          C  
ATOM   1604  H   LEU A 100      10.045  15.291  -4.628  1.00  0.410          H  
ATOM   1605  HA  LEU A 100      11.116  13.727  -6.937  1.00  0.430          H  
ATOM   1606 1HB  LEU A 100      11.789  16.120  -6.869  1.00  0.600          H  
ATOM   1607 2HB  LEU A 100      12.453  15.848  -5.269  1.00  0.600          H  
ATOM   1608  HG  LEU A 100      14.191  14.315  -6.215  1.00  0.600          H  
ATOM   1609 1HD1 LEU A 100      14.482  14.277  -8.644  1.00  0.600          H  
ATOM   1610 2HD1 LEU A 100      12.950  13.605  -8.231  1.00  0.600          H  
ATOM   1611 3HD1 LEU A 100      13.026  15.233  -8.883  1.00  0.600          H  
ATOM   1612 1HD2 LEU A 100      15.533  16.110  -7.303  1.00  0.600          H  
ATOM   1613 2HD2 LEU A 100      14.068  17.101  -7.503  1.00  0.600          H  
ATOM   1614 3HD2 LEU A 100      14.687  16.739  -5.879  1.00  0.600          H  
ATOM   1615  N   LEU A 101      12.173  11.961  -5.525  1.00  0.460          N  
ATOM   1616  CA  LEU A 101      12.659  10.873  -4.667  1.00  0.500          C  
ATOM   1617  C   LEU A 101      14.118  10.545  -4.978  1.00  0.510          C  
ATOM   1618  O   LEU A 101      14.432   9.990  -6.035  1.00  0.550          O  
ATOM   1619  CB  LEU A 101      11.734   9.637  -4.866  1.00  0.680          C  
ATOM   1620  CG  LEU A 101      11.791   8.404  -3.879  1.00  0.680          C  
ATOM   1621  CD1 LEU A 101      13.063   7.573  -4.027  1.00  0.680          C  
ATOM   1622  CD2 LEU A 101      11.673   8.888  -2.480  1.00  0.680          C  
ATOM   1623  H   LEU A 101      12.006  11.811  -6.523  1.00  0.550          H  
ATOM   1624  HA  LEU A 101      12.603  11.210  -3.636  1.00  0.600          H  
ATOM   1625 1HB  LEU A 101      10.709  10.003  -4.836  1.00  0.820          H  
ATOM   1626 2HB  LEU A 101      11.900   9.244  -5.857  1.00  0.820          H  
ATOM   1627  HG  LEU A 101      10.948   7.764  -4.114  1.00  0.820          H  
ATOM   1628 1HD1 LEU A 101      13.021   6.725  -3.345  1.00  0.820          H  
ATOM   1629 2HD1 LEU A 101      13.142   7.211  -5.050  1.00  0.820          H  
ATOM   1630 3HD1 LEU A 101      13.938   8.160  -3.785  1.00  0.820          H  
ATOM   1631 1HD2 LEU A 101      11.649   8.036  -1.810  1.00  0.820          H  
ATOM   1632 2HD2 LEU A 101      12.521   9.513  -2.227  1.00  0.820          H  
ATOM   1633 3HD2 LEU A 101      10.755   9.458  -2.373  1.00  0.820          H  
ATOM   1634  N   LEU A 102      15.011  10.890  -4.051  1.00  0.520          N  
ATOM   1635  CA  LEU A 102      16.444  10.716  -4.262  1.00  0.540          C  
ATOM   1636  C   LEU A 102      16.972   9.347  -3.818  1.00  0.620          C  
ATOM   1637  O   LEU A 102      16.702   8.876  -2.711  1.00  0.670          O  
ATOM   1638  CB  LEU A 102      17.194  11.868  -3.556  1.00  0.750          C  
ATOM   1639  CG  LEU A 102      18.744  11.875  -3.619  1.00  0.750          C  
ATOM   1640  CD1 LEU A 102      19.237  12.085  -4.998  1.00  0.750          C  
ATOM   1641  CD2 LEU A 102      19.298  12.977  -2.732  1.00  0.750          C  
ATOM   1642  H   LEU A 102      14.695  11.325  -3.178  1.00  0.620          H  
ATOM   1643  HA  LEU A 102      16.625  10.792  -5.325  1.00  0.650          H  
ATOM   1644 1HB  LEU A 102      16.844  12.804  -3.989  1.00  0.900          H  
ATOM   1645 2HB  LEU A 102      16.907  11.860  -2.510  1.00  0.900          H  
ATOM   1646  HG  LEU A 102      19.097  10.941  -3.298  1.00  0.900          H  
ATOM   1647 1HD1 LEU A 102      20.303  12.078  -4.939  1.00  0.900          H  
ATOM   1648 2HD1 LEU A 102      18.901  11.294  -5.660  1.00  0.900          H  
ATOM   1649 3HD1 LEU A 102      18.895  13.042  -5.367  1.00  0.900          H  
ATOM   1650 1HD2 LEU A 102      20.386  12.957  -2.772  1.00  0.900          H  
ATOM   1651 2HD2 LEU A 102      18.937  13.939  -3.083  1.00  0.900          H  
ATOM   1652 3HD2 LEU A 102      18.984  12.822  -1.728  1.00  0.900          H  
ATOM   1653  N   VAL A 103      17.730   8.720  -4.722  1.00  0.660          N  
ATOM   1654  CA  VAL A 103      18.360   7.414  -4.571  1.00  0.780          C  
ATOM   1655  C   VAL A 103      19.885   7.469  -4.835  1.00  0.770          C  
ATOM   1656  O   VAL A 103      20.352   8.294  -5.619  1.00  0.810          O  
ATOM   1657  CB  VAL A 103      17.657   6.423  -5.506  1.00  1.040          C  
ATOM   1658  CG1 VAL A 103      18.296   5.111  -5.431  1.00  1.040          C  
ATOM   1659  CG2 VAL A 103      16.204   6.312  -5.110  1.00  1.040          C  
ATOM   1660  H   VAL A 103      17.834   9.165  -5.638  1.00  0.790          H  
ATOM   1661  HA  VAL A 103      18.204   7.081  -3.543  1.00  0.940          H  
ATOM   1662  HB  VAL A 103      17.716   6.776  -6.529  1.00  1.250          H  
ATOM   1663 1HG1 VAL A 103      17.754   4.439  -6.083  1.00  1.250          H  
ATOM   1664 2HG1 VAL A 103      19.323   5.166  -5.742  1.00  1.250          H  
ATOM   1665 3HG1 VAL A 103      18.254   4.758  -4.419  1.00  1.250          H  
ATOM   1666 1HG2 VAL A 103      15.717   5.612  -5.762  1.00  1.250          H  
ATOM   1667 2HG2 VAL A 103      16.128   5.966  -4.081  1.00  1.250          H  
ATOM   1668 3HG2 VAL A 103      15.724   7.281  -5.200  1.00  1.250          H  
ATOM   1669  N   ASP A 104      20.662   6.656  -4.104  1.00  0.780          N  
ATOM   1670  CA  ASP A 104      22.125   6.586  -4.221  1.00  0.820          C  
ATOM   1671  C   ASP A 104      22.650   5.527  -5.220  1.00  0.830          C  
ATOM   1672  O   ASP A 104      22.550   4.329  -4.954  1.00  0.890          O  
ATOM   1673  CB  ASP A 104      22.691   6.309  -2.831  1.00  1.130          C  
ATOM   1674  CG  ASP A 104      24.206   6.320  -2.728  1.00  1.130          C  
ATOM   1675  OD1 ASP A 104      24.887   6.148  -3.725  1.00  1.130          O  
ATOM   1676  OD2 ASP A 104      24.702   6.493  -1.638  1.00  1.130          O  
ATOM   1677  H   ASP A 104      20.227   5.985  -3.459  1.00  0.940          H  
ATOM   1678  HA  ASP A 104      22.481   7.563  -4.555  1.00  0.980          H  
ATOM   1679 1HB  ASP A 104      22.315   7.036  -2.157  1.00  1.360          H  
ATOM   1680 2HB  ASP A 104      22.310   5.348  -2.486  1.00  1.360          H  
ATOM   1681  N   ALA A 105      23.272   5.917  -6.343  1.00  0.810          N  
ATOM   1682  CA  ALA A 105      23.736   4.924  -7.329  1.00  0.840          C  
ATOM   1683  C   ALA A 105      24.694   3.879  -6.746  1.00  0.920          C  
ATOM   1684  O   ALA A 105      24.902   2.835  -7.368  1.00  0.980          O  
ATOM   1685  CB  ALA A 105      24.481   5.577  -8.478  1.00  1.160          C  
ATOM   1686  H   ALA A 105      23.388   6.908  -6.579  1.00  0.970          H  
ATOM   1687  HA  ALA A 105      22.854   4.409  -7.711  1.00  1.010          H  
ATOM   1688 1HB  ALA A 105      24.761   4.810  -9.182  1.00  1.400          H  
ATOM   1689 2HB  ALA A 105      23.885   6.301  -8.974  1.00  1.400          H  
ATOM   1690 3HB  ALA A 105      25.367   6.062  -8.087  1.00  1.400          H  
ATOM   1691  N   THR A 106      25.352   4.175  -5.615  1.00  0.950          N  
ATOM   1692  CA  THR A 106      26.321   3.237  -5.046  1.00  1.050          C  
ATOM   1693  C   THR A 106      25.763   2.442  -3.853  1.00  1.120          C  
ATOM   1694  O   THR A 106      26.363   1.444  -3.445  1.00  1.230          O  
ATOM   1695  CB  THR A 106      27.594   3.976  -4.556  1.00  1.430          C  
ATOM   1696  OG1 THR A 106      27.290   4.823  -3.430  1.00  1.430          O  
ATOM   1697  CG2 THR A 106      28.174   4.848  -5.659  1.00  1.430          C  
ATOM   1698  H   THR A 106      25.135   5.047  -5.124  1.00  1.140          H  
ATOM   1699  HA  THR A 106      26.610   2.522  -5.815  1.00  1.260          H  
ATOM   1700  HB  THR A 106      28.339   3.240  -4.259  1.00  1.720          H  
ATOM   1701  HG1 THR A 106      26.512   5.398  -3.624  1.00  1.720          H  
ATOM   1702 1HG2 THR A 106      29.066   5.342  -5.289  1.00  1.720          H  
ATOM   1703 2HG2 THR A 106      28.426   4.244  -6.493  1.00  1.720          H  
ATOM   1704 3HG2 THR A 106      27.442   5.601  -5.964  1.00  1.720          H  
ATOM   1705  N   GLN A 107      24.645   2.890  -3.262  1.00  1.080          N  
ATOM   1706  CA  GLN A 107      24.103   2.229  -2.066  1.00  1.140          C  
ATOM   1707  C   GLN A 107      22.690   1.685  -2.258  1.00  1.120          C  
ATOM   1708  O   GLN A 107      22.246   0.822  -1.498  1.00  1.200          O  
ATOM   1709  CB  GLN A 107      24.113   3.159  -0.850  1.00  1.570          C  
ATOM   1710  CG  GLN A 107      25.478   3.690  -0.479  1.00  1.570          C  
ATOM   1711  CD  GLN A 107      26.444   2.634  -0.081  1.00  1.570          C  
ATOM   1712  OE1 GLN A 107      26.189   1.817   0.813  1.00  1.570          O  
ATOM   1713  NE2 GLN A 107      27.582   2.634  -0.757  1.00  1.570          N  
ATOM   1714  H   GLN A 107      24.148   3.683  -3.663  1.00  1.300          H  
ATOM   1715  HA  GLN A 107      24.739   1.377  -1.834  1.00  1.370          H  
ATOM   1716 1HB  GLN A 107      23.460   3.998  -1.021  1.00  1.890          H  
ATOM   1717 2HB  GLN A 107      23.724   2.622   0.011  1.00  1.890          H  
ATOM   1718 1HG  GLN A 107      25.889   4.201  -1.344  1.00  1.890          H  
ATOM   1719 2HG  GLN A 107      25.372   4.396   0.340  1.00  1.890          H  
ATOM   1720 1HE2 GLN A 107      28.287   1.954  -0.563  1.00  1.890          H  
ATOM   1721 2HE2 GLN A 107      27.724   3.331  -1.486  1.00  1.890          H  
ATOM   1722  N   GLY A 108      21.959   2.221  -3.234  1.00  1.040          N  
ATOM   1723  CA  GLY A 108      20.576   1.866  -3.452  1.00  1.030          C  
ATOM   1724  C   GLY A 108      19.582   2.741  -2.691  1.00  0.970          C  
ATOM   1725  O   GLY A 108      19.759   3.959  -2.496  1.00  0.950          O  
ATOM   1726  H   GLY A 108      22.347   2.903  -3.873  1.00  1.250          H  
ATOM   1727 1HA  GLY A 108      20.370   1.942  -4.520  1.00  1.240          H  
ATOM   1728 2HA  GLY A 108      20.425   0.824  -3.180  1.00  1.240          H  
ATOM   1729  N   ILE A 109      18.466   2.111  -2.359  1.00  1.010          N  
ATOM   1730  CA  ILE A 109      17.322   2.760  -1.770  1.00  0.950          C  
ATOM   1731  C   ILE A 109      17.215   2.420  -0.289  1.00  0.950          C  
ATOM   1732  O   ILE A 109      17.154   1.247   0.080  1.00  1.000          O  
ATOM   1733  CB  ILE A 109      16.038   2.290  -2.477  1.00  1.350          C  
ATOM   1734  CG1 ILE A 109      16.037   2.610  -3.971  1.00  1.350          C  
ATOM   1735  CG2 ILE A 109      14.872   2.987  -1.882  1.00  1.350          C  
ATOM   1736  CD1 ILE A 109      16.701   1.609  -4.888  1.00  1.350          C  
ATOM   1737  H   ILE A 109      18.421   1.115  -2.526  1.00  1.210          H  
ATOM   1738  HA  ILE A 109      17.428   3.840  -1.872  1.00  1.140          H  
ATOM   1739  HB  ILE A 109      15.933   1.221  -2.358  1.00  1.620          H  
ATOM   1740 1HG1 ILE A 109      15.023   2.654  -4.282  1.00  1.620          H  
ATOM   1741 2HG1 ILE A 109      16.471   3.553  -4.105  1.00  1.620          H  
ATOM   1742 1HG2 ILE A 109      13.973   2.652  -2.382  1.00  1.620          H  
ATOM   1743 2HG2 ILE A 109      14.792   2.766  -0.816  1.00  1.620          H  
ATOM   1744 3HG2 ILE A 109      14.986   4.061  -2.023  1.00  1.620          H  
ATOM   1745 1HD1 ILE A 109      16.594   1.939  -5.917  1.00  1.620          H  
ATOM   1746 2HD1 ILE A 109      17.740   1.491  -4.692  1.00  1.620          H  
ATOM   1747 3HD1 ILE A 109      16.202   0.665  -4.755  1.00  1.620          H  
ATOM   1748  N   GLN A 110      17.172   3.440   0.554  1.00  0.920          N  
ATOM   1749  CA  GLN A 110      17.065   3.222   1.991  1.00  0.920          C  
ATOM   1750  C   GLN A 110      15.610   3.251   2.464  1.00  0.880          C  
ATOM   1751  O   GLN A 110      14.729   3.832   1.816  1.00  0.850          O  
ATOM   1752  CB  GLN A 110      17.921   4.215   2.780  1.00  1.290          C  
ATOM   1753  CG  GLN A 110      19.428   4.061   2.536  1.00  1.290          C  
ATOM   1754  CD  GLN A 110      20.274   4.980   3.418  1.00  1.290          C  
ATOM   1755  OE1 GLN A 110      19.715   5.850   4.113  1.00  1.290          O  
ATOM   1756  NE2 GLN A 110      21.594   4.793   3.383  1.00  1.290          N  
ATOM   1757  H   GLN A 110      17.222   4.373   0.169  1.00  1.100          H  
ATOM   1758  HA  GLN A 110      17.452   2.227   2.211  1.00  1.100          H  
ATOM   1759 1HB  GLN A 110      17.625   5.225   2.530  1.00  1.550          H  
ATOM   1760 2HB  GLN A 110      17.745   4.079   3.842  1.00  1.550          H  
ATOM   1761 1HG  GLN A 110      19.713   3.027   2.734  1.00  1.550          H  
ATOM   1762 2HG  GLN A 110      19.637   4.310   1.496  1.00  1.550          H  
ATOM   1763 1HE2 GLN A 110      22.218   5.350   3.938  1.00  1.550          H  
ATOM   1764 2HE2 GLN A 110      21.979   4.073   2.799  1.00  1.550          H  
ATOM   1765  N   ALA A 111      15.372   2.649   3.634  1.00  0.910          N  
ATOM   1766  CA  ALA A 111      14.036   2.574   4.222  1.00  0.910          C  
ATOM   1767  C   ALA A 111      13.404   3.941   4.421  1.00  0.860          C  
ATOM   1768  O   ALA A 111      12.187   4.093   4.288  1.00  0.880          O  
ATOM   1769  CB  ALA A 111      14.098   1.870   5.560  1.00  1.270          C  
ATOM   1770  H   ALA A 111      16.141   2.208   4.120  1.00  1.090          H  
ATOM   1771  HA  ALA A 111      13.409   1.997   3.550  1.00  1.090          H  
ATOM   1772 1HB  ALA A 111      13.093   1.791   5.972  1.00  1.530          H  
ATOM   1773 2HB  ALA A 111      14.516   0.874   5.431  1.00  1.530          H  
ATOM   1774 3HB  ALA A 111      14.726   2.445   6.244  1.00  1.530          H  
ATOM   1775  N   GLN A 112      14.211   4.939   4.747  1.00  0.860          N  
ATOM   1776  CA  GLN A 112      13.693   6.269   4.984  1.00  0.890          C  
ATOM   1777  C   GLN A 112      13.073   6.907   3.743  1.00  0.830          C  
ATOM   1778  O   GLN A 112      12.097   7.663   3.867  1.00  0.910          O  
ATOM   1779  CB  GLN A 112      14.810   7.159   5.539  1.00  1.230          C  
ATOM   1780  CG  GLN A 112      15.268   6.752   6.943  1.00  1.230          C  
ATOM   1781  CD  GLN A 112      16.231   5.557   6.943  1.00  1.230          C  
ATOM   1782  OE1 GLN A 112      16.572   5.000   5.887  1.00  1.230          O  
ATOM   1783  NE2 GLN A 112      16.660   5.151   8.128  1.00  1.230          N  
ATOM   1784  H   GLN A 112      15.210   4.772   4.864  1.00  1.030          H  
ATOM   1785  HA  GLN A 112      12.912   6.195   5.739  1.00  1.070          H  
ATOM   1786 1HB  GLN A 112      15.671   7.129   4.867  1.00  1.480          H  
ATOM   1787 2HB  GLN A 112      14.465   8.197   5.582  1.00  1.480          H  
ATOM   1788 1HG  GLN A 112      15.771   7.600   7.408  1.00  1.480          H  
ATOM   1789 2HG  GLN A 112      14.388   6.479   7.527  1.00  1.480          H  
ATOM   1790 1HE2 GLN A 112      17.288   4.374   8.195  1.00  1.480          H  
ATOM   1791 2HE2 GLN A 112      16.359   5.620   8.959  1.00  1.480          H  
ATOM   1792  N   THR A 113      13.595   6.605   2.543  1.00  0.740          N  
ATOM   1793  CA  THR A 113      13.043   7.272   1.386  1.00  0.680          C  
ATOM   1794  C   THR A 113      11.779   6.591   0.972  1.00  0.670          C  
ATOM   1795  O   THR A 113      10.801   7.253   0.616  1.00  0.650          O  
ATOM   1796  CB  THR A 113      14.019   7.310   0.193  1.00  0.980          C  
ATOM   1797  OG1 THR A 113      14.359   5.986  -0.225  1.00  0.980          O  
ATOM   1798  CG2 THR A 113      15.218   8.018   0.607  1.00  0.980          C  
ATOM   1799  H   THR A 113      14.340   5.917   2.428  1.00  0.890          H  
ATOM   1800  HA  THR A 113      12.807   8.289   1.671  1.00  0.820          H  
ATOM   1801  HB  THR A 113      13.581   7.836  -0.629  1.00  1.170          H  
ATOM   1802  HG1 THR A 113      13.660   5.662  -0.802  1.00  1.170          H  
ATOM   1803 1HG2 THR A 113      15.922   8.068  -0.227  1.00  1.170          H  
ATOM   1804 2HG2 THR A 113      14.933   9.006   0.908  1.00  1.170          H  
ATOM   1805 3HG2 THR A 113      15.670   7.499   1.440  1.00  1.170          H  
ATOM   1806  N   ILE A 114      11.741   5.270   1.096  1.00  0.710          N  
ATOM   1807  CA  ILE A 114      10.511   4.622   0.695  1.00  0.710          C  
ATOM   1808  C   ILE A 114       9.417   4.886   1.718  1.00  0.720          C  
ATOM   1809  O   ILE A 114       8.279   5.114   1.335  1.00  0.710          O  
ATOM   1810  CB  ILE A 114      10.715   3.144   0.313  1.00  0.990          C  
ATOM   1811  CG1 ILE A 114      11.234   2.318   1.494  1.00  0.990          C  
ATOM   1812  CG2 ILE A 114      11.636   3.115  -0.869  1.00  0.990          C  
ATOM   1813  CD1 ILE A 114      11.321   0.823   1.246  1.00  0.990          C  
ATOM   1814  H   ILE A 114      12.577   4.761   1.411  1.00  0.850          H  
ATOM   1815  HA  ILE A 114      10.193   5.092  -0.222  1.00  0.850          H  
ATOM   1816  HB  ILE A 114       9.763   2.715   0.020  1.00  1.190          H  
ATOM   1817 1HG1 ILE A 114      12.219   2.679   1.751  1.00  1.190          H  
ATOM   1818 2HG1 ILE A 114      10.577   2.467   2.344  1.00  1.190          H  
ATOM   1819 1HG2 ILE A 114      11.790   2.112  -1.211  1.00  1.190          H  
ATOM   1820 2HG2 ILE A 114      11.216   3.701  -1.676  1.00  1.190          H  
ATOM   1821 3HG2 ILE A 114      12.571   3.550  -0.561  1.00  1.190          H  
ATOM   1822 1HD1 ILE A 114      11.693   0.335   2.145  1.00  1.190          H  
ATOM   1823 2HD1 ILE A 114      10.335   0.430   1.005  1.00  1.190          H  
ATOM   1824 3HD1 ILE A 114      11.997   0.616   0.434  1.00  1.190          H  
ATOM   1825  N   SER A 115       9.746   5.006   3.003  1.00  0.750          N  
ATOM   1826  CA  SER A 115       8.709   5.315   3.976  1.00  0.780          C  
ATOM   1827  C   SER A 115       7.996   6.624   3.616  1.00  0.720          C  
ATOM   1828  O   SER A 115       6.756   6.670   3.530  1.00  0.740          O  
ATOM   1829  CB  SER A 115       9.320   5.436   5.356  1.00  1.080          C  
ATOM   1830  OG  SER A 115       8.347   5.737   6.320  1.00  1.080          O  
ATOM   1831  H   SER A 115      10.697   4.816   3.332  1.00  0.900          H  
ATOM   1832  HA  SER A 115       7.982   4.510   3.980  1.00  0.940          H  
ATOM   1833 1HB  SER A 115       9.819   4.501   5.613  1.00  1.300          H  
ATOM   1834 2HB  SER A 115      10.083   6.217   5.346  1.00  1.300          H  
ATOM   1835  HG  SER A 115       8.822   5.822   7.149  1.00  1.300          H  
ATOM   1836  N   ASN A 116       8.769   7.686   3.343  1.00  0.670          N  
ATOM   1837  CA  ASN A 116       8.131   8.949   3.011  1.00  0.620          C  
ATOM   1838  C   ASN A 116       7.423   8.871   1.655  1.00  0.620          C  
ATOM   1839  O   ASN A 116       6.370   9.487   1.465  1.00  0.610          O  
ATOM   1840  CB  ASN A 116       9.139  10.067   2.999  1.00  0.890          C  
ATOM   1841  CG  ASN A 116       9.657  10.435   4.332  1.00  0.890          C  
ATOM   1842  OD1 ASN A 116       9.104  10.080   5.375  1.00  0.890          O  
ATOM   1843  ND2 ASN A 116      10.732  11.186   4.317  1.00  0.890          N  
ATOM   1844  H   ASN A 116       9.791   7.615   3.411  1.00  0.800          H  
ATOM   1845  HA  ASN A 116       7.372   9.161   3.763  1.00  0.740          H  
ATOM   1846 1HB  ASN A 116       9.977   9.760   2.387  1.00  1.070          H  
ATOM   1847 2HB  ASN A 116       8.694  10.949   2.550  1.00  1.070          H  
ATOM   1848 1HD2 ASN A 116      11.154  11.531   5.183  1.00  1.070          H  
ATOM   1849 2HD2 ASN A 116      11.142  11.459   3.450  1.00  1.070          H  
ATOM   1850  N   ALA A 117       8.017   8.149   0.691  1.00  0.630          N  
ATOM   1851  CA  ALA A 117       7.433   8.005  -0.633  1.00  0.640          C  
ATOM   1852  C   ALA A 117       6.116   7.248  -0.595  1.00  0.660          C  
ATOM   1853  O   ALA A 117       5.170   7.628  -1.280  1.00  0.670          O  
ATOM   1854  CB  ALA A 117       8.376   7.314  -1.556  1.00  0.890          C  
ATOM   1855  H   ALA A 117       8.920   7.701   0.872  1.00  0.760          H  
ATOM   1856  HA  ALA A 117       7.249   9.003  -1.020  1.00  0.770          H  
ATOM   1857 1HB  ALA A 117       7.934   7.259  -2.540  1.00  1.070          H  
ATOM   1858 2HB  ALA A 117       9.285   7.861  -1.591  1.00  1.070          H  
ATOM   1859 3HB  ALA A 117       8.560   6.336  -1.178  1.00  1.070          H  
ATOM   1860  N   TYR A 118       6.011   6.218   0.245  1.00  0.700          N  
ATOM   1861  CA  TYR A 118       4.763   5.489   0.350  1.00  0.730          C  
ATOM   1862  C   TYR A 118       3.697   6.474   0.794  1.00  0.690          C  
ATOM   1863  O   TYR A 118       2.587   6.462   0.258  1.00  0.720          O  
ATOM   1864  CB  TYR A 118       4.853   4.318   1.336  1.00  1.010          C  
ATOM   1865  CG  TYR A 118       5.669   3.099   0.859  1.00  1.010          C  
ATOM   1866  CD1 TYR A 118       6.686   2.609   1.663  1.00  1.010          C  
ATOM   1867  CD2 TYR A 118       5.404   2.481  -0.359  1.00  1.010          C  
ATOM   1868  CE1 TYR A 118       7.433   1.533   1.274  1.00  1.010          C  
ATOM   1869  CE2 TYR A 118       6.163   1.391  -0.750  1.00  1.010          C  
ATOM   1870  CZ  TYR A 118       7.177   0.918   0.068  1.00  1.010          C  
ATOM   1871  OH  TYR A 118       7.950  -0.159  -0.317  1.00  1.010          O  
ATOM   1872  H   TYR A 118       6.825   5.906   0.765  1.00  0.840          H  
ATOM   1873  HA  TYR A 118       4.488   5.115  -0.633  1.00  0.880          H  
ATOM   1874 1HB  TYR A 118       5.310   4.680   2.261  1.00  1.210          H  
ATOM   1875 2HB  TYR A 118       3.849   3.978   1.585  1.00  1.210          H  
ATOM   1876  HD1 TYR A 118       6.894   3.086   2.612  1.00  1.210          H  
ATOM   1877  HD2 TYR A 118       4.611   2.847  -1.008  1.00  1.210          H  
ATOM   1878  HE1 TYR A 118       8.228   1.166   1.919  1.00  1.210          H  
ATOM   1879  HE2 TYR A 118       5.963   0.904  -1.705  1.00  1.210          H  
ATOM   1880  HH  TYR A 118       7.814  -0.338  -1.271  1.00  1.210          H  
ATOM   1881  N   LEU A 119       4.031   7.353   1.748  1.00  0.650          N  
ATOM   1882  CA  LEU A 119       3.068   8.370   2.143  1.00  0.630          C  
ATOM   1883  C   LEU A 119       2.779   9.312   0.962  1.00  0.610          C  
ATOM   1884  O   LEU A 119       1.620   9.642   0.706  1.00  0.630          O  
ATOM   1885  CB  LEU A 119       3.578   9.152   3.363  1.00  0.890          C  
ATOM   1886  CG  LEU A 119       3.621   8.403   4.711  1.00  0.890          C  
ATOM   1887  CD1 LEU A 119       4.382   9.247   5.716  1.00  0.890          C  
ATOM   1888  CD2 LEU A 119       2.193   8.171   5.219  1.00  0.890          C  
ATOM   1889  H   LEU A 119       4.945   7.266   2.211  1.00  0.780          H  
ATOM   1890  HA  LEU A 119       2.139   7.874   2.403  1.00  0.760          H  
ATOM   1891 1HB  LEU A 119       4.582   9.491   3.155  1.00  1.070          H  
ATOM   1892 2HB  LEU A 119       2.942  10.018   3.501  1.00  1.070          H  
ATOM   1893  HG  LEU A 119       4.138   7.446   4.592  1.00  1.070          H  
ATOM   1894 1HD1 LEU A 119       4.417   8.731   6.675  1.00  1.070          H  
ATOM   1895 2HD1 LEU A 119       5.392   9.396   5.356  1.00  1.070          H  
ATOM   1896 3HD1 LEU A 119       3.882  10.207   5.838  1.00  1.070          H  
ATOM   1897 1HD2 LEU A 119       2.234   7.658   6.179  1.00  1.070          H  
ATOM   1898 2HD2 LEU A 119       1.688   9.132   5.347  1.00  1.070          H  
ATOM   1899 3HD2 LEU A 119       1.623   7.559   4.522  1.00  1.070          H  
ATOM   1900  N   ALA A 120       3.805   9.682   0.181  1.00  0.580          N  
ATOM   1901  CA  ALA A 120       3.603  10.553  -0.985  1.00  0.570          C  
ATOM   1902  C   ALA A 120       2.625   9.929  -1.962  1.00  0.610          C  
ATOM   1903  O   ALA A 120       1.834  10.638  -2.594  1.00  0.730          O  
ATOM   1904  CB  ALA A 120       4.912  10.817  -1.699  1.00  0.800          C  
ATOM   1905  H   ALA A 120       4.753   9.416   0.460  1.00  0.700          H  
ATOM   1906  HA  ALA A 120       3.185  11.494  -0.648  1.00  0.680          H  
ATOM   1907 1HB  ALA A 120       4.718  11.464  -2.531  1.00  0.960          H  
ATOM   1908 2HB  ALA A 120       5.618  11.281  -1.020  1.00  0.960          H  
ATOM   1909 3HB  ALA A 120       5.322   9.897  -2.064  1.00  0.960          H  
ATOM   1910  N   LEU A 121       2.680   8.605  -2.087  1.00  0.640          N  
ATOM   1911  CA  LEU A 121       1.794   7.865  -2.963  1.00  0.690          C  
ATOM   1912  C   LEU A 121       0.364   7.907  -2.383  1.00  0.730          C  
ATOM   1913  O   LEU A 121      -0.593   8.210  -3.095  1.00  0.780          O  
ATOM   1914  CB  LEU A 121       2.335   6.430  -3.103  1.00  0.950          C  
ATOM   1915  CG  LEU A 121       1.621   5.438  -4.036  1.00  0.950          C  
ATOM   1916  CD1 LEU A 121       1.616   5.969  -5.479  1.00  0.950          C  
ATOM   1917  CD2 LEU A 121       2.370   4.094  -3.954  1.00  0.950          C  
ATOM   1918  H   LEU A 121       3.417   8.109  -1.575  1.00  0.770          H  
ATOM   1919  HA  LEU A 121       1.798   8.352  -3.933  1.00  0.830          H  
ATOM   1920 1HB  LEU A 121       3.375   6.494  -3.415  1.00  1.140          H  
ATOM   1921 2HB  LEU A 121       2.323   5.980  -2.121  1.00  1.140          H  
ATOM   1922  HG  LEU A 121       0.586   5.304  -3.716  1.00  1.140          H  
ATOM   1923 1HD1 LEU A 121       1.117   5.247  -6.126  1.00  1.140          H  
ATOM   1924 2HD1 LEU A 121       1.082   6.916  -5.532  1.00  1.140          H  
ATOM   1925 3HD1 LEU A 121       2.643   6.112  -5.820  1.00  1.140          H  
ATOM   1926 1HD2 LEU A 121       1.886   3.362  -4.602  1.00  1.140          H  
ATOM   1927 2HD2 LEU A 121       3.407   4.229  -4.275  1.00  1.140          H  
ATOM   1928 3HD2 LEU A 121       2.357   3.731  -2.926  1.00  1.140          H  
ATOM   1929  N   GLU A 122       0.222   7.691  -1.062  1.00  0.740          N  
ATOM   1930  CA  GLU A 122      -1.085   7.738  -0.377  1.00  0.800          C  
ATOM   1931  C   GLU A 122      -1.734   9.125  -0.478  1.00  0.760          C  
ATOM   1932  O   GLU A 122      -2.959   9.250  -0.556  1.00  0.830          O  
ATOM   1933  CB  GLU A 122      -0.972   7.355   1.102  1.00  1.100          C  
ATOM   1934  CG  GLU A 122      -0.656   5.888   1.385  1.00  1.100          C  
ATOM   1935  CD  GLU A 122      -0.581   5.617   2.859  1.00  1.100          C  
ATOM   1936  OE1 GLU A 122      -0.716   6.561   3.600  1.00  1.100          O  
ATOM   1937  OE2 GLU A 122      -0.392   4.489   3.244  1.00  1.100          O  
ATOM   1938  H   GLU A 122       1.053   7.420  -0.523  1.00  0.890          H  
ATOM   1939  HA  GLU A 122      -1.746   7.022  -0.864  1.00  0.960          H  
ATOM   1940 1HB  GLU A 122      -0.193   7.955   1.567  1.00  1.320          H  
ATOM   1941 2HB  GLU A 122      -1.906   7.596   1.606  1.00  1.320          H  
ATOM   1942 1HG  GLU A 122      -1.435   5.267   0.947  1.00  1.320          H  
ATOM   1943 2HG  GLU A 122       0.287   5.626   0.918  1.00  1.320          H  
ATOM   1944  N   ASN A 123      -0.896  10.162  -0.546  1.00  0.690          N  
ATOM   1945  CA  ASN A 123      -1.330  11.551  -0.658  1.00  0.660          C  
ATOM   1946  C   ASN A 123      -1.499  11.971  -2.122  1.00  0.730          C  
ATOM   1947  O   ASN A 123      -1.710  13.151  -2.411  1.00  1.510          O  
ATOM   1948  CB  ASN A 123      -0.330  12.477   0.027  1.00  0.940          C  
ATOM   1949  CG  ASN A 123      -0.356  12.421   1.541  1.00  0.940          C  
ATOM   1950  OD1 ASN A 123      -1.189  13.061   2.198  1.00  0.940          O  
ATOM   1951  ND2 ASN A 123       0.526  11.651   2.091  1.00  0.940          N  
ATOM   1952  H   ASN A 123       0.098   9.967  -0.395  1.00  0.830          H  
ATOM   1953  HA  ASN A 123      -2.301  11.651  -0.172  1.00  0.790          H  
ATOM   1954 1HB  ASN A 123       0.676  12.210  -0.306  1.00  1.120          H  
ATOM   1955 2HB  ASN A 123      -0.507  13.505  -0.286  1.00  1.120          H  
ATOM   1956 1HD2 ASN A 123       0.565  11.547   3.081  1.00  1.120          H  
ATOM   1957 2HD2 ASN A 123       1.145  11.113   1.500  1.00  1.120          H  
ATOM   1958  N   ASN A 124      -1.447  10.990  -3.033  1.00  0.750          N  
ATOM   1959  CA  ASN A 124      -1.625  11.145  -4.465  1.00  0.690          C  
ATOM   1960  C   ASN A 124      -0.684  12.131  -5.138  1.00  0.610          C  
ATOM   1961  O   ASN A 124      -1.105  12.869  -6.034  1.00  0.680          O  
ATOM   1962  CB  ASN A 124      -3.068  11.508  -4.764  1.00  0.990          C  
ATOM   1963  CG  ASN A 124      -4.028  10.419  -4.357  1.00  0.990          C  
ATOM   1964  OD1 ASN A 124      -3.785   9.226  -4.584  1.00  0.990          O  
ATOM   1965  ND2 ASN A 124      -5.127  10.811  -3.759  1.00  0.990          N  
ATOM   1966  H   ASN A 124      -1.243  10.034  -2.737  1.00  0.900          H  
ATOM   1967  HA  ASN A 124      -1.423  10.171  -4.916  1.00  0.830          H  
ATOM   1968 1HB  ASN A 124      -3.337  12.429  -4.250  1.00  1.190          H  
ATOM   1969 2HB  ASN A 124      -3.184  11.688  -5.832  1.00  1.190          H  
ATOM   1970 1HD2 ASN A 124      -5.805  10.135  -3.465  1.00  1.190          H  
ATOM   1971 2HD2 ASN A 124      -5.287  11.783  -3.593  1.00  1.190          H  
ATOM   1972  N   LEU A 125       0.584  12.131  -4.741  1.00  0.560          N  
ATOM   1973  CA  LEU A 125       1.541  12.998  -5.391  1.00  0.570          C  
ATOM   1974  C   LEU A 125       2.133  12.244  -6.568  1.00  0.590          C  
ATOM   1975  O   LEU A 125       2.279  11.020  -6.515  1.00  0.680          O  
ATOM   1976  CB  LEU A 125       2.674  13.403  -4.436  1.00  0.790          C  
ATOM   1977  CG  LEU A 125       2.289  14.130  -3.137  1.00  0.790          C  
ATOM   1978  CD1 LEU A 125       3.558  14.476  -2.395  1.00  0.790          C  
ATOM   1979  CD2 LEU A 125       1.503  15.354  -3.425  1.00  0.790          C  
ATOM   1980  H   LEU A 125       0.895  11.516  -3.982  1.00  0.670          H  
ATOM   1981  HA  LEU A 125       1.036  13.882  -5.778  1.00  0.680          H  
ATOM   1982 1HB  LEU A 125       3.202  12.498  -4.153  1.00  0.950          H  
ATOM   1983 2HB  LEU A 125       3.359  14.023  -4.958  1.00  0.950          H  
ATOM   1984  HG  LEU A 125       1.694  13.461  -2.508  1.00  0.950          H  
ATOM   1985 1HD1 LEU A 125       3.310  14.978  -1.470  1.00  0.950          H  
ATOM   1986 2HD1 LEU A 125       4.105  13.588  -2.188  1.00  0.950          H  
ATOM   1987 3HD1 LEU A 125       4.165  15.138  -3.007  1.00  0.950          H  
ATOM   1988 1HD2 LEU A 125       1.253  15.856  -2.489  1.00  0.950          H  
ATOM   1989 2HD2 LEU A 125       2.097  16.008  -4.028  1.00  0.950          H  
ATOM   1990 3HD2 LEU A 125       0.580  15.106  -3.945  1.00  0.950          H  
ATOM   1991  N   GLU A 126       2.494  12.948  -7.627  1.00  0.540          N  
ATOM   1992  CA  GLU A 126       3.186  12.255  -8.712  1.00  0.560          C  
ATOM   1993  C   GLU A 126       4.656  12.138  -8.302  1.00  0.530          C  
ATOM   1994  O   GLU A 126       5.210  13.081  -7.726  1.00  0.500          O  
ATOM   1995  CB  GLU A 126       2.976  12.959 -10.052  1.00  0.780          C  
ATOM   1996  CG  GLU A 126       1.549  12.956 -10.586  1.00  0.780          C  
ATOM   1997  CD  GLU A 126       1.034  11.595 -11.027  1.00  0.780          C  
ATOM   1998  OE1 GLU A 126       1.779  10.640 -11.024  1.00  0.780          O  
ATOM   1999  OE2 GLU A 126      -0.120  11.527 -11.380  1.00  0.780          O  
ATOM   2000  H   GLU A 126       2.309  13.957  -7.643  1.00  0.650          H  
ATOM   2001  HA  GLU A 126       2.781  11.247  -8.807  1.00  0.670          H  
ATOM   2002 1HB  GLU A 126       3.181  13.997  -9.933  1.00  0.930          H  
ATOM   2003 2HB  GLU A 126       3.648  12.556 -10.810  1.00  0.930          H  
ATOM   2004 1HG  GLU A 126       0.890  13.342  -9.807  1.00  0.930          H  
ATOM   2005 2HG  GLU A 126       1.499  13.639 -11.431  1.00  0.930          H  
ATOM   2006  N   ILE A 127       5.292  11.005  -8.603  1.00  0.600          N  
ATOM   2007  CA  ILE A 127       6.669  10.797  -8.153  1.00  0.580          C  
ATOM   2008  C   ILE A 127       7.704  10.775  -9.268  1.00  0.560          C  
ATOM   2009  O   ILE A 127       7.590   9.990 -10.211  1.00  0.620          O  
ATOM   2010  CB  ILE A 127       6.805   9.423  -7.396  1.00  0.820          C  
ATOM   2011  CG1 ILE A 127       5.831   9.350  -6.146  1.00  0.820          C  
ATOM   2012  CG2 ILE A 127       8.307   9.246  -6.907  1.00  0.820          C  
ATOM   2013  CD1 ILE A 127       5.680   7.964  -5.482  1.00  0.820          C  
ATOM   2014  H   ILE A 127       4.803  10.289  -9.123  1.00  0.720          H  
ATOM   2015  HA  ILE A 127       6.938  11.605  -7.480  1.00  0.700          H  
ATOM   2016  HB  ILE A 127       6.544   8.609  -8.066  1.00  0.980          H  
ATOM   2017 1HG1 ILE A 127       6.192   9.984  -5.398  1.00  0.980          H  
ATOM   2018 2HG1 ILE A 127       4.833   9.689  -6.452  1.00  0.980          H  
ATOM   2019 1HG2 ILE A 127       8.427   8.310  -6.389  1.00  0.980          H  
ATOM   2020 2HG2 ILE A 127       8.992   9.255  -7.747  1.00  0.980          H  
ATOM   2021 3HG2 ILE A 127       8.566  10.059  -6.233  1.00  0.980          H  
ATOM   2022 1HD1 ILE A 127       4.994   8.050  -4.632  1.00  0.980          H  
ATOM   2023 2HD1 ILE A 127       5.273   7.254  -6.199  1.00  0.980          H  
ATOM   2024 3HD1 ILE A 127       6.637   7.603  -5.124  1.00  0.980          H  
ATOM   2025  N   ILE A 128       8.731  11.617  -9.131  1.00  0.490          N  
ATOM   2026  CA  ILE A 128       9.870  11.596 -10.030  1.00  0.480          C  
ATOM   2027  C   ILE A 128      11.079  11.150  -9.244  1.00  0.470          C  
ATOM   2028  O   ILE A 128      11.420  11.799  -8.265  1.00  0.430          O  
ATOM   2029  CB  ILE A 128      10.234  12.957 -10.626  1.00  0.680          C  
ATOM   2030  CG1 ILE A 128       9.115  13.456 -11.444  1.00  0.680          C  
ATOM   2031  CG2 ILE A 128      11.577  12.846 -11.436  1.00  0.680          C  
ATOM   2032  CD1 ILE A 128       9.289  14.857 -11.843  1.00  0.680          C  
ATOM   2033  H   ILE A 128       8.735  12.270  -8.338  1.00  0.590          H  
ATOM   2034  HA  ILE A 128       9.632  10.948 -10.857  1.00  0.580          H  
ATOM   2035  HB  ILE A 128      10.376  13.671  -9.815  1.00  0.810          H  
ATOM   2036 1HG1 ILE A 128       9.034  12.845 -12.343  1.00  0.810          H  
ATOM   2037 2HG1 ILE A 128       8.206  13.353 -10.890  1.00  0.810          H  
ATOM   2038 1HG2 ILE A 128      11.871  13.801 -11.845  1.00  0.810          H  
ATOM   2039 2HG2 ILE A 128      12.388  12.504 -10.798  1.00  0.810          H  
ATOM   2040 3HG2 ILE A 128      11.447  12.131 -12.250  1.00  0.810          H  
ATOM   2041 1HD1 ILE A 128       8.460  15.163 -12.436  1.00  0.810          H  
ATOM   2042 2HD1 ILE A 128       9.351  15.480 -10.951  1.00  0.810          H  
ATOM   2043 3HD1 ILE A 128      10.176  14.981 -12.424  1.00  0.810          H  
ATOM   2044  N   PRO A 129      11.642   9.999  -9.520  1.00  0.540          N  
ATOM   2045  CA  PRO A 129      12.845   9.514  -8.910  1.00  0.570          C  
ATOM   2046  C   PRO A 129      14.091  10.124  -9.548  1.00  0.550          C  
ATOM   2047  O   PRO A 129      14.072  10.483 -10.730  1.00  0.560          O  
ATOM   2048  CB  PRO A 129      12.666   8.031  -9.116  1.00  0.850          C  
ATOM   2049  CG  PRO A 129      11.856   7.927 -10.394  1.00  0.850          C  
ATOM   2050  CD  PRO A 129      10.984   9.078 -10.417  1.00  0.850          C  
ATOM   2051  HA  PRO A 129      12.824   9.756  -7.847  1.00  0.680          H  
ATOM   2052 1HB  PRO A 129      13.646   7.536  -9.140  1.00  1.030          H  
ATOM   2053 2HB  PRO A 129      12.118   7.644  -8.269  1.00  1.030          H  
ATOM   2054 1HG  PRO A 129      12.448   7.990 -11.244  1.00  1.030          H  
ATOM   2055 2HG  PRO A 129      11.325   6.967 -10.445  1.00  1.030          H  
ATOM   2056 1HD  PRO A 129      11.019   9.460 -11.435  1.00  1.030          H  
ATOM   2057 2HD  PRO A 129       9.975   8.841 -10.090  1.00  1.030          H  
ATOM   2058  N   VAL A 130      15.150  10.239  -8.767  1.00  0.560          N  
ATOM   2059  CA  VAL A 130      16.455  10.646  -9.268  1.00  0.580          C  
ATOM   2060  C   VAL A 130      17.564   9.821  -8.605  1.00  0.610          C  
ATOM   2061  O   VAL A 130      17.571   9.680  -7.381  1.00  0.690          O  
ATOM   2062  CB  VAL A 130      16.629  12.183  -9.071  1.00  0.800          C  
ATOM   2063  CG1 VAL A 130      16.482  12.581  -7.613  1.00  0.800          C  
ATOM   2064  CG2 VAL A 130      17.975  12.628  -9.556  1.00  0.800          C  
ATOM   2065  H   VAL A 130      15.041   9.995  -7.778  1.00  0.670          H  
ATOM   2066  HA  VAL A 130      16.483  10.447 -10.337  1.00  0.700          H  
ATOM   2067  HB  VAL A 130      15.853  12.683  -9.642  1.00  0.960          H  
ATOM   2068 1HG1 VAL A 130      16.589  13.659  -7.514  1.00  0.960          H  
ATOM   2069 2HG1 VAL A 130      15.502  12.279  -7.246  1.00  0.960          H  
ATOM   2070 3HG1 VAL A 130      17.240  12.107  -7.043  1.00  0.960          H  
ATOM   2071 1HG2 VAL A 130      18.065  13.701  -9.434  1.00  0.960          H  
ATOM   2072 2HG2 VAL A 130      18.745  12.134  -8.973  1.00  0.960          H  
ATOM   2073 3HG2 VAL A 130      18.094  12.371 -10.604  1.00  0.960          H  
ATOM   2074  N   ILE A 131      18.515   9.327  -9.392  1.00  0.610          N  
ATOM   2075  CA  ILE A 131      19.639   8.577  -8.841  1.00  0.660          C  
ATOM   2076  C   ILE A 131      20.913   9.399  -8.921  1.00  0.680          C  
ATOM   2077  O   ILE A 131      21.345   9.768 -10.014  1.00  0.690          O  
ATOM   2078  CB  ILE A 131      19.884   7.238  -9.578  1.00  0.900          C  
ATOM   2079  CG1 ILE A 131      18.671   6.318  -9.491  1.00  0.900          C  
ATOM   2080  CG2 ILE A 131      21.074   6.566  -8.951  1.00  0.900          C  
ATOM   2081  CD1 ILE A 131      18.749   5.096 -10.410  1.00  0.900          C  
ATOM   2082  H   ILE A 131      18.454   9.506 -10.396  1.00  0.730          H  
ATOM   2083  HA  ILE A 131      19.432   8.358  -7.802  1.00  0.790          H  
ATOM   2084  HB  ILE A 131      20.088   7.431 -10.625  1.00  1.080          H  
ATOM   2085 1HG1 ILE A 131      18.573   5.964  -8.477  1.00  1.080          H  
ATOM   2086 2HG1 ILE A 131      17.786   6.888  -9.742  1.00  1.080          H  
ATOM   2087 1HG2 ILE A 131      21.302   5.634  -9.441  1.00  1.080          H  
ATOM   2088 2HG2 ILE A 131      21.925   7.212  -9.032  1.00  1.080          H  
ATOM   2089 3HG2 ILE A 131      20.858   6.377  -7.898  1.00  1.080          H  
ATOM   2090 1HD1 ILE A 131      17.846   4.504 -10.286  1.00  1.080          H  
ATOM   2091 2HD1 ILE A 131      18.830   5.430 -11.444  1.00  1.080          H  
ATOM   2092 3HD1 ILE A 131      19.598   4.477 -10.182  1.00  1.080          H  
ATOM   2093  N   ASN A 132      21.520   9.690  -7.777  1.00  0.700          N  
ATOM   2094  CA  ASN A 132      22.711  10.519  -7.800  1.00  0.740          C  
ATOM   2095  C   ASN A 132      23.981   9.695  -7.766  1.00  0.770          C  
ATOM   2096  O   ASN A 132      23.949   8.472  -7.625  1.00  0.820          O  
ATOM   2097  CB  ASN A 132      22.612  11.513  -6.652  1.00  1.020          C  
ATOM   2098  CG  ASN A 132      23.377  12.814  -6.772  1.00  1.020          C  
ATOM   2099  OD1 ASN A 132      24.384  12.931  -7.478  1.00  1.020          O  
ATOM   2100  ND2 ASN A 132      22.891  13.795  -6.071  1.00  1.020          N  
ATOM   2101  H   ASN A 132      21.133   9.323  -6.909  1.00  0.840          H  
ATOM   2102  HA  ASN A 132      22.738  11.056  -8.736  1.00  0.890          H  
ATOM   2103 1HB  ASN A 132      21.585  11.782  -6.605  1.00  1.220          H  
ATOM   2104 2HB  ASN A 132      22.874  11.024  -5.713  1.00  1.220          H  
ATOM   2105 1HD2 ASN A 132      23.324  14.691  -6.088  1.00  1.220          H  
ATOM   2106 2HD2 ASN A 132      22.077  13.648  -5.500  1.00  1.220          H  
ATOM   2107  N   LYS A 133      25.120  10.384  -7.824  1.00  0.780          N  
ATOM   2108  CA  LYS A 133      26.441   9.767  -7.808  1.00  0.840          C  
ATOM   2109  C   LYS A 133      26.545   8.660  -8.875  1.00  0.850          C  
ATOM   2110  O   LYS A 133      27.210   7.641  -8.674  1.00  0.900          O  
ATOM   2111  CB  LYS A 133      26.744   9.260  -6.389  1.00  1.150          C  
ATOM   2112  CG  LYS A 133      26.744  10.401  -5.327  1.00  1.150          C  
ATOM   2113  CD  LYS A 133      27.236   9.959  -3.921  1.00  1.150          C  
ATOM   2114  CE  LYS A 133      26.274   8.987  -3.269  1.00  1.150          C  
ATOM   2115  NZ  LYS A 133      26.561   8.722  -1.820  1.00  1.150          N  
ATOM   2116  H   LYS A 133      25.059  11.391  -7.924  1.00  0.940          H  
ATOM   2117  HA  LYS A 133      27.181  10.530  -8.065  1.00  1.010          H  
ATOM   2118 1HB  LYS A 133      25.990   8.526  -6.100  1.00  1.380          H  
ATOM   2119 2HB  LYS A 133      27.684   8.765  -6.363  1.00  1.380          H  
ATOM   2120 1HG  LYS A 133      27.386  11.203  -5.684  1.00  1.380          H  
ATOM   2121 2HG  LYS A 133      25.731  10.797  -5.230  1.00  1.380          H  
ATOM   2122 1HD  LYS A 133      28.213   9.480  -4.008  1.00  1.380          H  
ATOM   2123 2HD  LYS A 133      27.334  10.834  -3.275  1.00  1.380          H  
ATOM   2124 1HE  LYS A 133      25.255   9.360  -3.361  1.00  1.380          H  
ATOM   2125 2HE  LYS A 133      26.357   8.047  -3.800  1.00  1.380          H  
ATOM   2126 1HZ  LYS A 133      25.864   8.021  -1.498  1.00  1.380          H  
ATOM   2127 2HZ  LYS A 133      27.478   8.346  -1.675  1.00  1.380          H  
ATOM   2128 3HZ  LYS A 133      26.467   9.576  -1.266  1.00  1.380          H  
ATOM   2129  N   ILE A 134      25.952   8.910 -10.050  1.00  0.800          N  
ATOM   2130  CA  ILE A 134      25.906   7.933 -11.142  1.00  0.820          C  
ATOM   2131  C   ILE A 134      27.253   7.597 -11.758  1.00  0.830          C  
ATOM   2132  O   ILE A 134      27.404   6.571 -12.421  1.00  0.830          O  
ATOM   2133  CB  ILE A 134      24.951   8.432 -12.242  1.00  1.140          C  
ATOM   2134  CG1 ILE A 134      25.520   9.774 -12.893  1.00  1.140          C  
ATOM   2135  CG2 ILE A 134      23.578   8.627 -11.599  1.00  1.140          C  
ATOM   2136  CD1 ILE A 134      24.772  10.300 -14.078  1.00  1.140          C  
ATOM   2137  H   ILE A 134      25.460   9.806 -10.176  1.00  0.960          H  
ATOM   2138  HA  ILE A 134      25.494   7.012 -10.743  1.00  0.980          H  
ATOM   2139  HB  ILE A 134      24.882   7.692 -13.033  1.00  1.370          H  
ATOM   2140 1HG1 ILE A 134      25.550  10.541 -12.145  1.00  1.370          H  
ATOM   2141 2HG1 ILE A 134      26.526   9.596 -13.243  1.00  1.370          H  
ATOM   2142 1HG2 ILE A 134      22.867   8.955 -12.306  1.00  1.370          H  
ATOM   2143 2HG2 ILE A 134      23.239   7.692 -11.172  1.00  1.370          H  
ATOM   2144 3HG2 ILE A 134      23.647   9.363 -10.812  1.00  1.370          H  
ATOM   2145 1HD1 ILE A 134      25.259  11.203 -14.442  1.00  1.370          H  
ATOM   2146 2HD1 ILE A 134      24.762   9.549 -14.870  1.00  1.370          H  
ATOM   2147 3HD1 ILE A 134      23.780  10.538 -13.797  1.00  1.370          H  
ATOM   2148  N   ASP A 135      28.211   8.490 -11.579  1.00  0.890          N  
ATOM   2149  CA  ASP A 135      29.544   8.367 -12.107  1.00  0.940          C  
ATOM   2150  C   ASP A 135      30.581   7.847 -11.114  1.00  1.020          C  
ATOM   2151  O   ASP A 135      31.778   7.843 -11.417  1.00  1.100          O  
ATOM   2152  CB  ASP A 135      29.924   9.728 -12.681  1.00  1.300          C  
ATOM   2153  CG  ASP A 135      29.796  10.794 -11.618  1.00  1.300          C  
ATOM   2154  OD1 ASP A 135      29.264  10.481 -10.574  1.00  1.300          O  
ATOM   2155  OD2 ASP A 135      30.195  11.927 -11.823  1.00  1.300          O  
ATOM   2156  H   ASP A 135      28.021   9.313 -11.003  1.00  1.070          H  
ATOM   2157  HA  ASP A 135      29.505   7.655 -12.936  1.00  1.130          H  
ATOM   2158 1HB  ASP A 135      30.954   9.702 -13.043  1.00  1.560          H  
ATOM   2159 2HB  ASP A 135      29.276   9.971 -13.522  1.00  1.560          H  
ATOM   2160  N   MET A 136      30.142   7.369  -9.953  1.00  1.020          N  
ATOM   2161  CA  MET A 136      31.081   6.796  -8.998  1.00  1.150          C  
ATOM   2162  C   MET A 136      31.587   5.442  -9.460  1.00  1.210          C  
ATOM   2163  O   MET A 136      30.882   4.688 -10.127  1.00  1.180          O  
ATOM   2164  CB  MET A 136      30.481   6.693  -7.614  1.00  1.560          C  
ATOM   2165  CG  MET A 136      30.291   8.018  -6.918  1.00  1.560          C  
ATOM   2166  SD  MET A 136      31.837   8.912  -6.641  1.00  1.560          S  
ATOM   2167  CE  MET A 136      32.657   7.901  -5.401  1.00  1.560          C  
ATOM   2168  H   MET A 136      29.145   7.443  -9.720  1.00  1.220          H  
ATOM   2169  HA  MET A 136      31.946   7.452  -8.942  1.00  1.380          H  
ATOM   2170 1HB  MET A 136      29.494   6.266  -7.707  1.00  1.870          H  
ATOM   2171 2HB  MET A 136      31.069   6.018  -6.996  1.00  1.870          H  
ATOM   2172 1HG  MET A 136      29.649   8.642  -7.538  1.00  1.870          H  
ATOM   2173 2HG  MET A 136      29.807   7.859  -5.956  1.00  1.870          H  
ATOM   2174 1HE  MET A 136      33.617   8.351  -5.144  1.00  1.870          H  
ATOM   2175 2HE  MET A 136      32.033   7.843  -4.507  1.00  1.870          H  
ATOM   2176 3HE  MET A 136      32.835   6.893  -5.788  1.00  1.870          H  
ATOM   2177  N   ASP A 137      32.787   5.085  -9.025  1.00  1.290          N  
ATOM   2178  CA  ASP A 137      33.408   3.815  -9.374  1.00  1.380          C  
ATOM   2179  C   ASP A 137      32.587   2.596  -8.957  1.00  1.410          C  
ATOM   2180  O   ASP A 137      32.552   1.583  -9.656  1.00  2.050          O  
ATOM   2181  CB  ASP A 137      34.775   3.786  -8.701  1.00  1.900          C  
ATOM   2182  CG  ASP A 137      34.671   4.004  -7.163  1.00  1.900          C  
ATOM   2183  OD1 ASP A 137      33.574   4.309  -6.660  1.00  1.900          O  
ATOM   2184  OD2 ASP A 137      35.669   3.881  -6.509  1.00  1.900          O  
ATOM   2185  H   ASP A 137      33.312   5.717  -8.432  1.00  1.550          H  
ATOM   2186  HA  ASP A 137      33.538   3.787 -10.457  1.00  1.660          H  
ATOM   2187 1HB  ASP A 137      35.253   2.823  -8.888  1.00  2.280          H  
ATOM   2188 2HB  ASP A 137      35.412   4.559  -9.127  1.00  2.280          H  
ATOM   2189  N   ASN A 138      31.858   2.747  -7.868  1.00  1.100          N  
ATOM   2190  CA  ASN A 138      30.985   1.716  -7.325  1.00  1.100          C  
ATOM   2191  C   ASN A 138      29.515   1.903  -7.705  1.00  1.060          C  
ATOM   2192  O   ASN A 138      28.643   1.274  -7.101  1.00  1.070          O  
ATOM   2193  CB  ASN A 138      31.123   1.685  -5.815  1.00  1.540          C  
ATOM   2194  CG  ASN A 138      32.431   1.110  -5.347  1.00  1.540          C  
ATOM   2195  OD1 ASN A 138      32.567  -0.117  -5.229  1.00  1.540          O  
ATOM   2196  ND2 ASN A 138      33.397   1.947  -5.104  1.00  1.540          N  
ATOM   2197  H   ASN A 138      32.041   3.602  -7.339  1.00  1.320          H  
ATOM   2198  HA  ASN A 138      31.302   0.754  -7.728  1.00  1.320          H  
ATOM   2199 1HB  ASN A 138      31.037   2.704  -5.433  1.00  1.850          H  
ATOM   2200 2HB  ASN A 138      30.312   1.104  -5.384  1.00  1.850          H  
ATOM   2201 1HD2 ASN A 138      34.291   1.614  -4.808  1.00  1.850          H  
ATOM   2202 2HD2 ASN A 138      33.276   2.942  -5.280  1.00  1.850          H  
ATOM   2203  N   ALA A 139      29.224   2.794  -8.653  1.00  1.040          N  
ATOM   2204  CA  ALA A 139      27.852   3.049  -9.061  1.00  1.020          C  
ATOM   2205  C   ALA A 139      27.283   1.917  -9.888  1.00  1.020          C  
ATOM   2206  O   ALA A 139      27.960   1.344 -10.744  1.00  1.040          O  
ATOM   2207  CB  ALA A 139      27.778   4.336  -9.866  1.00  1.440          C  
ATOM   2208  H   ALA A 139      29.969   3.305  -9.134  1.00  1.250          H  
ATOM   2209  HA  ALA A 139      27.242   3.146  -8.170  1.00  1.220          H  
ATOM   2210 1HB  ALA A 139      26.763   4.534 -10.157  1.00  1.720          H  
ATOM   2211 2HB  ALA A 139      28.147   5.160  -9.274  1.00  1.720          H  
ATOM   2212 3HB  ALA A 139      28.390   4.241 -10.762  1.00  1.720          H  
ATOM   2213  N   ASP A 140      25.998   1.658  -9.698  1.00  1.010          N  
ATOM   2214  CA  ASP A 140      25.258   0.722 -10.520  1.00  1.020          C  
ATOM   2215  C   ASP A 140      23.835   1.216 -10.619  1.00  0.960          C  
ATOM   2216  O   ASP A 140      22.975   0.920  -9.767  1.00  0.960          O  
ATOM   2217  CB  ASP A 140      25.301  -0.713  -9.971  1.00  1.420          C  
ATOM   2218  CG  ASP A 140      24.594  -1.738 -10.916  1.00  1.420          C  
ATOM   2219  OD1 ASP A 140      23.910  -1.312 -11.832  1.00  1.420          O  
ATOM   2220  OD2 ASP A 140      24.694  -2.919 -10.695  1.00  1.420          O  
ATOM   2221  H   ASP A 140      25.510   2.137  -8.940  1.00  1.210          H  
ATOM   2222  HA  ASP A 140      25.690   0.716 -11.520  1.00  1.220          H  
ATOM   2223 1HB  ASP A 140      26.344  -1.014  -9.836  1.00  1.710          H  
ATOM   2224 2HB  ASP A 140      24.822  -0.742  -8.991  1.00  1.710          H  
ATOM   2225  N   ILE A 141      23.605   1.994 -11.665  1.00  0.920          N  
ATOM   2226  CA  ILE A 141      22.321   2.606 -11.875  1.00  0.860          C  
ATOM   2227  C   ILE A 141      21.296   1.598 -12.357  1.00  0.870          C  
ATOM   2228  O   ILE A 141      20.115   1.780 -12.097  1.00  0.850          O  
ATOM   2229  CB  ILE A 141      22.428   3.830 -12.803  1.00  1.230          C  
ATOM   2230  CG1 ILE A 141      22.904   3.401 -14.233  1.00  1.230          C  
ATOM   2231  CG2 ILE A 141      23.369   4.869 -12.142  1.00  1.230          C  
ATOM   2232  CD1 ILE A 141      22.849   4.489 -15.256  1.00  1.230          C  
ATOM   2233  H   ILE A 141      24.368   2.160 -12.306  1.00  1.100          H  
ATOM   2234  HA  ILE A 141      21.980   2.990 -10.918  1.00  1.030          H  
ATOM   2235  HB  ILE A 141      21.439   4.276 -12.915  1.00  1.470          H  
ATOM   2236 1HG1 ILE A 141      23.925   3.036 -14.178  1.00  1.470          H  
ATOM   2237 2HG1 ILE A 141      22.265   2.605 -14.609  1.00  1.470          H  
ATOM   2238 1HG2 ILE A 141      23.434   5.757 -12.752  1.00  1.470          H  
ATOM   2239 2HG2 ILE A 141      22.970   5.137 -11.168  1.00  1.470          H  
ATOM   2240 3HG2 ILE A 141      24.365   4.448 -12.015  1.00  1.470          H  
ATOM   2241 1HD1 ILE A 141      23.181   4.095 -16.217  1.00  1.470          H  
ATOM   2242 2HD1 ILE A 141      21.823   4.825 -15.341  1.00  1.470          H  
ATOM   2243 3HD1 ILE A 141      23.488   5.320 -14.975  1.00  1.470          H  
ATOM   2244  N   GLU A 142      21.712   0.536 -13.059  1.00  0.930          N  
ATOM   2245  CA  GLU A 142      20.712  -0.409 -13.531  1.00  0.960          C  
ATOM   2246  C   GLU A 142      20.122  -1.193 -12.367  1.00  0.980          C  
ATOM   2247  O   GLU A 142      18.895  -1.321 -12.264  1.00  0.980          O  
ATOM   2248  CB  GLU A 142      21.314  -1.369 -14.564  1.00  1.330          C  
ATOM   2249  CG  GLU A 142      21.678  -0.726 -15.915  1.00  1.330          C  
ATOM   2250  CD  GLU A 142      20.484  -0.149 -16.619  1.00  1.330          C  
ATOM   2251  OE1 GLU A 142      19.451  -0.769 -16.600  1.00  1.330          O  
ATOM   2252  OE2 GLU A 142      20.597   0.924 -17.182  1.00  1.330          O  
ATOM   2253  H   GLU A 142      22.695   0.393 -13.267  1.00  1.120          H  
ATOM   2254  HA  GLU A 142      19.905   0.144 -14.004  1.00  1.150          H  
ATOM   2255 1HB  GLU A 142      22.226  -1.809 -14.152  1.00  1.600          H  
ATOM   2256 2HB  GLU A 142      20.617  -2.185 -14.752  1.00  1.600          H  
ATOM   2257 1HG  GLU A 142      22.405   0.068 -15.743  1.00  1.600          H  
ATOM   2258 2HG  GLU A 142      22.143  -1.477 -16.551  1.00  1.600          H  
ATOM   2259  N   THR A 143      20.973  -1.624 -11.424  1.00  1.020          N  
ATOM   2260  CA  THR A 143      20.438  -2.348 -10.275  1.00  1.070          C  
ATOM   2261  C   THR A 143      19.550  -1.423  -9.473  1.00  1.030          C  
ATOM   2262  O   THR A 143      18.449  -1.807  -9.056  1.00  1.050          O  
ATOM   2263  CB  THR A 143      21.519  -2.976  -9.353  1.00  1.480          C  
ATOM   2264  OG1 THR A 143      22.271  -3.973 -10.069  1.00  1.480          O  
ATOM   2265  CG2 THR A 143      20.836  -3.647  -8.160  1.00  1.480          C  
ATOM   2266  H   THR A 143      21.990  -1.487 -11.544  1.00  1.220          H  
ATOM   2267  HA  THR A 143      19.820  -3.164 -10.645  1.00  1.280          H  
ATOM   2268  HB  THR A 143      22.202  -2.202  -8.998  1.00  1.770          H  
ATOM   2269  HG1 THR A 143      23.049  -3.562 -10.517  1.00  1.770          H  
ATOM   2270 1HG2 THR A 143      21.597  -4.094  -7.523  1.00  1.770          H  
ATOM   2271 2HG2 THR A 143      20.273  -2.919  -7.579  1.00  1.770          H  
ATOM   2272 3HG2 THR A 143      20.162  -4.421  -8.520  1.00  1.770          H  
ATOM   2273  N   THR A 144      20.026  -0.198  -9.260  1.00  0.980          N  
ATOM   2274  CA  THR A 144      19.320   0.790  -8.485  1.00  0.950          C  
ATOM   2275  C   THR A 144      17.950   1.133  -9.097  1.00  0.900          C  
ATOM   2276  O   THR A 144      16.953   1.205  -8.365  1.00  0.910          O  
ATOM   2277  CB  THR A 144      20.221   2.024  -8.323  1.00  1.340          C  
ATOM   2278  OG1 THR A 144      21.417   1.641  -7.630  1.00  1.340          O  
ATOM   2279  CG2 THR A 144      19.557   3.027  -7.532  1.00  1.340          C  
ATOM   2280  H   THR A 144      20.950   0.064  -9.613  1.00  1.180          H  
ATOM   2281  HA  THR A 144      19.146   0.377  -7.493  1.00  1.140          H  
ATOM   2282  HB  THR A 144      20.473   2.424  -9.291  1.00  1.610          H  
ATOM   2283  HG1 THR A 144      22.088   1.314  -8.274  1.00  1.610          H  
ATOM   2284 1HG2 THR A 144      20.227   3.875  -7.421  1.00  1.610          H  
ATOM   2285 2HG2 THR A 144      18.642   3.347  -8.019  1.00  1.610          H  
ATOM   2286 3HG2 THR A 144      19.323   2.612  -6.560  1.00  1.610          H  
ATOM   2287  N   LYS A 145      17.877   1.341 -10.426  1.00  0.870          N  
ATOM   2288  CA  LYS A 145      16.600   1.641 -11.069  1.00  0.850          C  
ATOM   2289  C   LYS A 145      15.582   0.517 -10.845  1.00  0.920          C  
ATOM   2290  O   LYS A 145      14.420   0.787 -10.502  1.00  0.930          O  
ATOM   2291  CB  LYS A 145      16.774   1.849 -12.591  1.00  1.200          C  
ATOM   2292  CG  LYS A 145      17.438   3.190 -13.056  1.00  1.200          C  
ATOM   2293  CD  LYS A 145      17.375   3.382 -14.572  1.00  1.200          C  
ATOM   2294  CE  LYS A 145      18.422   2.529 -15.283  1.00  1.200          C  
ATOM   2295  NZ  LYS A 145      18.472   2.768 -16.761  1.00  1.200          N  
ATOM   2296  H   LYS A 145      18.724   1.314 -10.993  1.00  1.040          H  
ATOM   2297  HA  LYS A 145      16.200   2.546 -10.624  1.00  1.020          H  
ATOM   2298 1HB  LYS A 145      17.388   1.030 -12.971  1.00  1.440          H  
ATOM   2299 2HB  LYS A 145      15.805   1.774 -13.072  1.00  1.440          H  
ATOM   2300 1HG  LYS A 145      16.949   4.007 -12.616  1.00  1.440          H  
ATOM   2301 2HG  LYS A 145      18.457   3.239 -12.757  1.00  1.440          H  
ATOM   2302 1HD  LYS A 145      16.379   3.111 -14.932  1.00  1.440          H  
ATOM   2303 2HD  LYS A 145      17.551   4.433 -14.808  1.00  1.440          H  
ATOM   2304 1HE  LYS A 145      19.403   2.755 -14.859  1.00  1.440          H  
ATOM   2305 2HE  LYS A 145      18.204   1.477 -15.118  1.00  1.440          H  
ATOM   2306 1HZ  LYS A 145      19.219   2.147 -17.131  1.00  1.440          H  
ATOM   2307 2HZ  LYS A 145      17.593   2.536 -17.189  1.00  1.440          H  
ATOM   2308 3HZ  LYS A 145      18.700   3.725 -16.960  1.00  1.440          H  
ATOM   2309  N   ASP A 146      16.017  -0.747 -10.997  1.00  0.970          N  
ATOM   2310  CA  ASP A 146      15.104  -1.871 -10.807  1.00  1.050          C  
ATOM   2311  C   ASP A 146      14.676  -2.041  -9.367  1.00  1.060          C  
ATOM   2312  O   ASP A 146      13.507  -2.341  -9.102  1.00  1.080          O  
ATOM   2313  CB  ASP A 146      15.724  -3.181 -11.299  1.00  1.440          C  
ATOM   2314  CG  ASP A 146      15.755  -3.306 -12.820  1.00  1.440          C  
ATOM   2315  OD1 ASP A 146      15.039  -2.578 -13.478  1.00  1.440          O  
ATOM   2316  OD2 ASP A 146      16.476  -4.126 -13.318  1.00  1.440          O  
ATOM   2317  H   ASP A 146      16.983  -0.921 -11.307  1.00  1.160          H  
ATOM   2318  HA  ASP A 146      14.210  -1.680 -11.399  1.00  1.260          H  
ATOM   2319 1HB  ASP A 146      16.754  -3.240 -10.928  1.00  1.730          H  
ATOM   2320 2HB  ASP A 146      15.177  -4.025 -10.882  1.00  1.730          H  
ATOM   2321  N   SER A 147      15.600  -1.827  -8.435  1.00  1.050          N  
ATOM   2322  CA  SER A 147      15.289  -1.961  -7.028  1.00  1.090          C  
ATOM   2323  C   SER A 147      14.218  -0.955  -6.611  1.00  1.030          C  
ATOM   2324  O   SER A 147      13.257  -1.324  -5.928  1.00  1.070          O  
ATOM   2325  CB  SER A 147      16.542  -1.798  -6.205  1.00  1.510          C  
ATOM   2326  OG  SER A 147      16.268  -1.949  -4.835  1.00  1.510          O  
ATOM   2327  H   SER A 147      16.564  -1.615  -8.709  1.00  1.260          H  
ATOM   2328  HA  SER A 147      14.899  -2.964  -6.859  1.00  1.310          H  
ATOM   2329 1HB  SER A 147      17.277  -2.539  -6.519  1.00  1.810          H  
ATOM   2330 2HB  SER A 147      16.974  -0.823  -6.402  1.00  1.810          H  
ATOM   2331  HG  SER A 147      17.074  -1.706  -4.381  1.00  1.810          H  
ATOM   2332  N   LEU A 148      14.350   0.317  -7.029  1.00  0.970          N  
ATOM   2333  CA  LEU A 148      13.346   1.306  -6.640  1.00  0.940          C  
ATOM   2334  C   LEU A 148      11.993   0.924  -7.223  1.00  0.950          C  
ATOM   2335  O   LEU A 148      10.937   1.064  -6.574  1.00  0.970          O  
ATOM   2336  CB  LEU A 148      13.669   2.715  -7.149  1.00  1.330          C  
ATOM   2337  CG  LEU A 148      12.666   3.841  -6.684  1.00  1.330          C  
ATOM   2338  CD1 LEU A 148      12.711   4.010  -5.136  1.00  1.330          C  
ATOM   2339  CD2 LEU A 148      12.982   5.109  -7.375  1.00  1.330          C  
ATOM   2340  H   LEU A 148      15.168   0.593  -7.586  1.00  1.160          H  
ATOM   2341  HA  LEU A 148      13.282   1.302  -5.559  1.00  1.130          H  
ATOM   2342 1HB  LEU A 148      14.664   2.990  -6.819  1.00  1.590          H  
ATOM   2343 2HB  LEU A 148      13.672   2.692  -8.243  1.00  1.590          H  
ATOM   2344  HG  LEU A 148      11.646   3.551  -6.950  1.00  1.590          H  
ATOM   2345 1HD1 LEU A 148      12.027   4.771  -4.841  1.00  1.590          H  
ATOM   2346 2HD1 LEU A 148      12.442   3.089  -4.632  1.00  1.590          H  
ATOM   2347 3HD1 LEU A 148      13.701   4.315  -4.836  1.00  1.590          H  
ATOM   2348 1HD2 LEU A 148      12.260   5.846  -7.042  1.00  1.590          H  
ATOM   2349 2HD2 LEU A 148      13.978   5.438  -7.133  1.00  1.590          H  
ATOM   2350 3HD2 LEU A 148      12.899   4.965  -8.456  1.00  1.590          H  
ATOM   2351  N   HIS A 149      12.000   0.464  -8.470  1.00  1.000          N  
ATOM   2352  CA  HIS A 149      10.752   0.088  -9.070  1.00  1.070          C  
ATOM   2353  C   HIS A 149      10.113  -1.001  -8.213  1.00  1.110          C  
ATOM   2354  O   HIS A 149       8.964  -0.883  -7.807  1.00  1.170          O  
ATOM   2355  CB  HIS A 149      10.936  -0.403 -10.500  1.00  1.470          C  
ATOM   2356  CG  HIS A 149       9.643  -0.671 -11.150  1.00  1.470          C  
ATOM   2357  ND1 HIS A 149       8.820   0.343 -11.578  1.00  1.470          N  
ATOM   2358  CD2 HIS A 149       9.001  -1.823 -11.428  1.00  1.470          C  
ATOM   2359  CE1 HIS A 149       7.724  -0.169 -12.094  1.00  1.470          C  
ATOM   2360  NE2 HIS A 149       7.806  -1.487 -12.021  1.00  1.470          N  
ATOM   2361  H   HIS A 149      12.868   0.405  -9.016  1.00  1.200          H  
ATOM   2362  HA  HIS A 149      10.079   0.944  -9.097  1.00  1.280          H  
ATOM   2363 1HB  HIS A 149      11.479   0.346 -11.077  1.00  1.760          H  
ATOM   2364 2HB  HIS A 149      11.529  -1.317 -10.506  1.00  1.760          H  
ATOM   2365  HD1 HIS A 149       9.006   1.343 -11.478  1.00  1.760          H  
ATOM   2366  HD2 HIS A 149       9.262  -2.871 -11.262  1.00  1.760          H  
ATOM   2367  HE1 HIS A 149       6.942   0.486 -12.483  1.00  1.760          H  
ATOM   2368  N   ASN A 150      10.869  -2.031  -7.843  1.00  1.140          N  
ATOM   2369  CA  ASN A 150      10.288  -3.099  -7.038  1.00  1.230          C  
ATOM   2370  C   ASN A 150       9.750  -2.623  -5.669  1.00  1.240          C  
ATOM   2371  O   ASN A 150       8.745  -3.153  -5.183  1.00  1.380          O  
ATOM   2372  CB  ASN A 150      11.313  -4.191  -6.840  1.00  1.690          C  
ATOM   2373  CG  ASN A 150      11.565  -4.973  -8.095  1.00  1.690          C  
ATOM   2374  OD1 ASN A 150      10.747  -4.997  -9.025  1.00  1.690          O  
ATOM   2375  ND2 ASN A 150      12.696  -5.621  -8.145  1.00  1.690          N  
ATOM   2376  H   ASN A 150      11.838  -2.096  -8.173  1.00  1.370          H  
ATOM   2377  HA  ASN A 150       9.441  -3.508  -7.589  1.00  1.480          H  
ATOM   2378 1HB  ASN A 150      12.253  -3.743  -6.508  1.00  2.020          H  
ATOM   2379 2HB  ASN A 150      10.977  -4.868  -6.057  1.00  2.020          H  
ATOM   2380 1HD2 ASN A 150      12.927  -6.158  -8.955  1.00  2.020          H  
ATOM   2381 2HD2 ASN A 150      13.334  -5.578  -7.378  1.00  2.020          H  
ATOM   2382  N   LEU A 151      10.401  -1.621  -5.061  1.00  1.180          N  
ATOM   2383  CA  LEU A 151       9.987  -1.089  -3.759  1.00  1.220          C  
ATOM   2384  C   LEU A 151       8.790  -0.124  -3.816  1.00  1.180          C  
ATOM   2385  O   LEU A 151       7.894  -0.199  -2.970  1.00  1.270          O  
ATOM   2386  CB  LEU A 151      11.177  -0.355  -3.130  1.00  1.690          C  
ATOM   2387  CG  LEU A 151      12.397  -1.230  -2.735  1.00  1.690          C  
ATOM   2388  CD1 LEU A 151      13.555  -0.320  -2.398  1.00  1.690          C  
ATOM   2389  CD2 LEU A 151      12.054  -2.117  -1.533  1.00  1.690          C  
ATOM   2390  H   LEU A 151      11.261  -1.279  -5.503  1.00  1.420          H  
ATOM   2391  HA  LEU A 151       9.696  -1.928  -3.136  1.00  1.460          H  
ATOM   2392 1HB  LEU A 151      11.524   0.394  -3.841  1.00  2.030          H  
ATOM   2393 2HB  LEU A 151      10.826   0.158  -2.237  1.00  2.030          H  
ATOM   2394  HG  LEU A 151      12.685  -1.859  -3.574  1.00  2.030          H  
ATOM   2395 1HD1 LEU A 151      14.425  -0.921  -2.138  1.00  2.030          H  
ATOM   2396 2HD1 LEU A 151      13.787   0.287  -3.271  1.00  2.030          H  
ATOM   2397 3HD1 LEU A 151      13.302   0.319  -1.565  1.00  2.030          H  
ATOM   2398 1HD2 LEU A 151      12.927  -2.713  -1.270  1.00  2.030          H  
ATOM   2399 2HD2 LEU A 151      11.771  -1.499  -0.688  1.00  2.030          H  
ATOM   2400 3HD2 LEU A 151      11.234  -2.785  -1.775  1.00  2.030          H  
ATOM   2401  N   LEU A 152       8.782   0.819  -4.763  1.00  1.080          N  
ATOM   2402  CA  LEU A 152       7.675   1.779  -4.850  1.00  1.100          C  
ATOM   2403  C   LEU A 152       6.728   1.534  -6.021  1.00  1.200          C  
ATOM   2404  O   LEU A 152       5.556   1.907  -5.954  1.00  1.710          O  
ATOM   2405  CB  LEU A 152       8.159   3.228  -4.953  1.00  1.530          C  
ATOM   2406  CG  LEU A 152       8.988   3.805  -3.824  1.00  1.530          C  
ATOM   2407  CD1 LEU A 152       9.342   5.244  -4.203  1.00  1.530          C  
ATOM   2408  CD2 LEU A 152       8.216   3.741  -2.508  1.00  1.530          C  
ATOM   2409  H   LEU A 152       9.554   0.855  -5.429  1.00  1.300          H  
ATOM   2410  HA  LEU A 152       7.071   1.679  -3.956  1.00  1.320          H  
ATOM   2411 1HB  LEU A 152       8.758   3.313  -5.861  1.00  1.840          H  
ATOM   2412 2HB  LEU A 152       7.282   3.862  -5.052  1.00  1.840          H  
ATOM   2413  HG  LEU A 152       9.915   3.242  -3.726  1.00  1.840          H  
ATOM   2414 1HD1 LEU A 152       9.960   5.680  -3.421  1.00  1.840          H  
ATOM   2415 2HD1 LEU A 152       9.881   5.256  -5.145  1.00  1.840          H  
ATOM   2416 3HD1 LEU A 152       8.430   5.820  -4.317  1.00  1.840          H  
ATOM   2417 1HD2 LEU A 152       8.797   4.154  -1.724  1.00  1.840          H  
ATOM   2418 2HD2 LEU A 152       7.281   4.298  -2.591  1.00  1.840          H  
ATOM   2419 3HD2 LEU A 152       8.007   2.718  -2.267  1.00  1.840          H  
ATOM   2420  N   GLY A 153       7.231   0.965  -7.117  1.00  1.250          N  
ATOM   2421  CA  GLY A 153       6.402   0.745  -8.313  1.00  1.510          C  
ATOM   2422  C   GLY A 153       6.372   1.942  -9.262  1.00  2.150          C  
ATOM   2423  O   GLY A 153       5.541   2.021 -10.170  1.00  2.690          O  
ATOM   2424  H   GLY A 153       8.216   0.663  -7.134  1.00  1.500          H  
ATOM   2425 1HA  GLY A 153       6.788  -0.124  -8.848  1.00  1.810          H  
ATOM   2426 2HA  GLY A 153       5.388   0.497  -8.007  1.00  1.810          H  
ATOM   2427  N   VAL A 154       7.280   2.872  -9.036  1.00  2.370          N  
ATOM   2428  CA  VAL A 154       7.408   4.077  -9.833  1.00  3.090          C  
ATOM   2429  C   VAL A 154       8.102   3.725 -11.145  1.00  3.260          C  
ATOM   2430  O   VAL A 154       9.158   3.092 -11.145  1.00  3.870          O  
ATOM   2431  CB  VAL A 154       8.190   5.122  -9.018  1.00  4.040          C  
ATOM   2432  CG1 VAL A 154       8.457   6.372  -9.810  1.00  4.040          C  
ATOM   2433  CG2 VAL A 154       7.375   5.468  -7.791  1.00  4.040          C  
ATOM   2434  H   VAL A 154       7.910   2.714  -8.265  1.00  2.840          H  
ATOM   2435  HA  VAL A 154       6.412   4.466 -10.051  1.00  3.710          H  
ATOM   2436  HB  VAL A 154       9.151   4.696  -8.721  1.00  4.850          H  
ATOM   2437 1HG1 VAL A 154       9.000   7.056  -9.176  1.00  4.850          H  
ATOM   2438 2HG1 VAL A 154       9.053   6.140 -10.697  1.00  4.850          H  
ATOM   2439 3HG1 VAL A 154       7.518   6.833 -10.117  1.00  4.850          H  
ATOM   2440 1HG2 VAL A 154       7.912   6.182  -7.183  1.00  4.850          H  
ATOM   2441 2HG2 VAL A 154       6.425   5.895  -8.101  1.00  4.850          H  
ATOM   2442 3HG2 VAL A 154       7.186   4.583  -7.220  1.00  4.850          H  
ATOM   2443  N   GLU A 155       7.491   4.111 -12.260  1.00  3.010          N  
ATOM   2444  CA  GLU A 155       7.998   3.785 -13.587  1.00  3.160          C  
ATOM   2445  C   GLU A 155       9.438   4.254 -13.810  1.00  3.520          C  
ATOM   2446  O   GLU A 155       9.766   5.428 -13.633  1.00  4.010          O  
ATOM   2447  CB  GLU A 155       7.058   4.378 -14.644  1.00  4.360          C  
ATOM   2448  CG  GLU A 155       7.382   4.009 -16.085  1.00  4.360          C  
ATOM   2449  CD  GLU A 155       6.388   4.569 -17.070  1.00  4.360          C  
ATOM   2450  OE1 GLU A 155       5.433   5.166 -16.635  1.00  4.360          O  
ATOM   2451  OE2 GLU A 155       6.584   4.408 -18.260  1.00  4.360          O  
ATOM   2452  H   GLU A 155       6.629   4.631 -12.176  1.00  3.610          H  
ATOM   2453  HA  GLU A 155       7.981   2.701 -13.694  1.00  3.790          H  
ATOM   2454 1HB  GLU A 155       6.037   4.053 -14.439  1.00  5.240          H  
ATOM   2455 2HB  GLU A 155       7.076   5.466 -14.571  1.00  5.240          H  
ATOM   2456 1HG  GLU A 155       8.345   4.394 -16.327  1.00  5.240          H  
ATOM   2457 2HG  GLU A 155       7.415   2.925 -16.180  1.00  5.240          H  
ATOM   2458  N   LYS A 156      10.265   3.330 -14.311  1.00  3.570          N  
ATOM   2459  CA  LYS A 156      11.693   3.530 -14.581  1.00  4.110          C  
ATOM   2460  C   LYS A 156      12.011   4.642 -15.565  1.00  3.950          C  
ATOM   2461  O   LYS A 156      13.088   5.236 -15.523  1.00  4.630          O  
ATOM   2462  CB  LYS A 156      12.312   2.237 -15.103  1.00  5.540          C  
ATOM   2463  CG  LYS A 156      12.513   1.150 -14.052  1.00  5.540          C  
ATOM   2464  CD  LYS A 156      12.860  -0.216 -14.686  1.00  5.540          C  
ATOM   2465  CE  LYS A 156      14.168  -0.185 -15.500  1.00  5.540          C  
ATOM   2466  NZ  LYS A 156      14.583  -1.549 -15.960  1.00  5.540          N  
ATOM   2467  H   LYS A 156       9.885   2.406 -14.462  1.00  4.280          H  
ATOM   2468  HA  LYS A 156      12.166   3.778 -13.635  1.00  4.930          H  
ATOM   2469 1HB  LYS A 156      11.696   1.836 -15.909  1.00  6.650          H  
ATOM   2470 2HB  LYS A 156      13.288   2.476 -15.523  1.00  6.650          H  
ATOM   2471 1HG  LYS A 156      13.321   1.441 -13.374  1.00  6.650          H  
ATOM   2472 2HG  LYS A 156      11.604   1.046 -13.463  1.00  6.650          H  
ATOM   2473 1HD  LYS A 156      12.975  -0.957 -13.889  1.00  6.650          H  
ATOM   2474 2HD  LYS A 156      12.044  -0.535 -15.333  1.00  6.650          H  
ATOM   2475 1HE  LYS A 156      14.020   0.436 -16.378  1.00  6.650          H  
ATOM   2476 2HE  LYS A 156      14.966   0.239 -14.891  1.00  6.650          H  
ATOM   2477 1HZ  LYS A 156      15.434  -1.485 -16.488  1.00  6.650          H  
ATOM   2478 2HZ  LYS A 156      14.749  -2.123 -15.125  1.00  6.650          H  
ATOM   2479 3HZ  LYS A 156      13.869  -1.969 -16.524  1.00  6.650          H  
ATOM   2480  N   ASN A 157      11.069   4.940 -16.436  1.00  3.260          N  
ATOM   2481  CA  ASN A 157      11.248   5.936 -17.477  1.00  3.020          C  
ATOM   2482  C   ASN A 157      11.238   7.353 -16.911  1.00  2.200          C  
ATOM   2483  O   ASN A 157      11.553   8.315 -17.614  1.00  2.320          O  
ATOM   2484  CB  ASN A 157      10.162   5.756 -18.511  1.00  4.320          C  
ATOM   2485  CG  ASN A 157      10.345   4.486 -19.299  1.00  4.320          C  
ATOM   2486  OD1 ASN A 157      11.469   4.121 -19.671  1.00  4.320          O  
ATOM   2487  ND2 ASN A 157       9.266   3.775 -19.530  1.00  4.320          N  
ATOM   2488  H   ASN A 157      10.199   4.433 -16.378  1.00  3.910          H  
ATOM   2489  HA  ASN A 157      12.220   5.776 -17.946  1.00  3.620          H  
ATOM   2490 1HB  ASN A 157       9.187   5.745 -18.031  1.00  5.190          H  
ATOM   2491 2HB  ASN A 157      10.173   6.600 -19.199  1.00  5.190          H  
ATOM   2492 1HD2 ASN A 157       9.334   2.916 -20.035  1.00  5.190          H  
ATOM   2493 2HD2 ASN A 157       8.350   4.076 -19.178  1.00  5.190          H  
ATOM   2494  N   SER A 158      10.881   7.487 -15.632  1.00  1.550          N  
ATOM   2495  CA  SER A 158      10.871   8.771 -14.966  1.00  0.970          C  
ATOM   2496  C   SER A 158      12.148   8.994 -14.161  1.00  1.070          C  
ATOM   2497  O   SER A 158      12.278  10.032 -13.514  1.00  1.630          O  
ATOM   2498  CB  SER A 158       9.664   8.891 -14.047  1.00  1.590          C  
ATOM   2499  OG  SER A 158       8.458   8.852 -14.768  1.00  1.590          O  
ATOM   2500  H   SER A 158      10.605   6.672 -15.078  1.00  1.860          H  
ATOM   2501  HA  SER A 158      10.810   9.549 -15.723  1.00  1.160          H  
ATOM   2502 1HB  SER A 158       9.682   8.076 -13.320  1.00  1.910          H  
ATOM   2503 2HB  SER A 158       9.722   9.828 -13.492  1.00  1.910          H  
ATOM   2504  HG  SER A 158       7.757   8.924 -14.115  1.00  1.910          H  
ATOM   2505  N   ILE A 159      13.091   8.033 -14.174  1.00  0.770          N  
ATOM   2506  CA  ILE A 159      14.295   8.201 -13.366  1.00  0.680          C  
ATOM   2507  C   ILE A 159      15.340   9.067 -14.029  1.00  0.700          C  
ATOM   2508  O   ILE A 159      15.808   8.789 -15.132  1.00  0.860          O  
ATOM   2509  CB  ILE A 159      14.951   6.836 -12.993  1.00  0.990          C  
ATOM   2510  CG1 ILE A 159      13.965   5.974 -12.125  1.00  0.990          C  
ATOM   2511  CG2 ILE A 159      16.263   7.106 -12.216  1.00  0.990          C  
ATOM   2512  CD1 ILE A 159      14.323   4.548 -11.891  1.00  0.990          C  
ATOM   2513  H   ILE A 159      12.974   7.186 -14.739  1.00  0.920          H  
ATOM   2514  HA  ILE A 159      14.028   8.709 -12.452  1.00  0.820          H  
ATOM   2515  HB  ILE A 159      15.168   6.270 -13.899  1.00  1.190          H  
ATOM   2516 1HG1 ILE A 159      13.913   6.396 -11.162  1.00  1.190          H  
ATOM   2517 2HG1 ILE A 159      12.981   6.003 -12.602  1.00  1.190          H  
ATOM   2518 1HG2 ILE A 159      16.709   6.183 -11.961  1.00  1.190          H  
ATOM   2519 2HG2 ILE A 159      16.970   7.672 -12.821  1.00  1.190          H  
ATOM   2520 3HG2 ILE A 159      16.040   7.668 -11.306  1.00  1.190          H  
ATOM   2521 1HD1 ILE A 159      13.556   4.078 -11.275  1.00  1.190          H  
ATOM   2522 2HD1 ILE A 159      14.395   4.023 -12.846  1.00  1.190          H  
ATOM   2523 3HD1 ILE A 159      15.250   4.502 -11.369  1.00  1.190          H  
ATOM   2524  N   CYS A 160      15.716  10.124 -13.321  1.00  0.620          N  
ATOM   2525  CA  CYS A 160      16.742  11.036 -13.791  1.00  0.630          C  
ATOM   2526  C   CYS A 160      18.091  10.608 -13.232  1.00  0.610          C  
ATOM   2527  O   CYS A 160      18.185  10.166 -12.087  1.00  0.650          O  
ATOM   2528  CB  CYS A 160      16.458  12.476 -13.395  1.00  0.880          C  
ATOM   2529  SG  CYS A 160      17.712  13.640 -14.011  1.00  0.880          S  
ATOM   2530  H   CYS A 160      15.233  10.294 -12.429  1.00  0.740          H  
ATOM   2531  HA  CYS A 160      16.783  10.985 -14.879  1.00  0.760          H  
ATOM   2532 1HB  CYS A 160      15.484  12.783 -13.789  1.00  1.050          H  
ATOM   2533 2HB  CYS A 160      16.409  12.552 -12.316  1.00  1.050          H  
ATOM   2534  HG  CYS A 160      18.758  13.114 -13.370  1.00  1.050          H  
ATOM   2535  N   LEU A 161      19.127  10.697 -14.044  1.00  0.630          N  
ATOM   2536  CA  LEU A 161      20.474  10.350 -13.601  1.00  0.660          C  
ATOM   2537  C   LEU A 161      21.289  11.619 -13.404  1.00  0.700          C  
ATOM   2538  O   LEU A 161      21.382  12.426 -14.331  1.00  0.780          O  
ATOM   2539  CB  LEU A 161      21.107   9.446 -14.656  1.00  0.910          C  
ATOM   2540  CG  LEU A 161      20.353   8.148 -14.987  1.00  0.910          C  
ATOM   2541  CD1 LEU A 161      21.090   7.483 -16.106  1.00  0.910          C  
ATOM   2542  CD2 LEU A 161      20.262   7.222 -13.736  1.00  0.910          C  
ATOM   2543  H   LEU A 161      18.983  11.039 -14.986  1.00  0.760          H  
ATOM   2544  HA  LEU A 161      20.424   9.840 -12.640  1.00  0.790          H  
ATOM   2545 1HB  LEU A 161      21.207  10.016 -15.576  1.00  1.090          H  
ATOM   2546 2HB  LEU A 161      22.084   9.156 -14.342  1.00  1.090          H  
ATOM   2547  HG  LEU A 161      19.341   8.380 -15.332  1.00  1.090          H  
ATOM   2548 1HD1 LEU A 161      20.578   6.565 -16.385  1.00  1.090          H  
ATOM   2549 2HD1 LEU A 161      21.126   8.149 -16.968  1.00  1.090          H  
ATOM   2550 3HD1 LEU A 161      22.102   7.257 -15.785  1.00  1.090          H  
ATOM   2551 1HD2 LEU A 161      19.737   6.303 -13.999  1.00  1.090          H  
ATOM   2552 2HD2 LEU A 161      21.263   6.977 -13.385  1.00  1.090          H  
ATOM   2553 3HD2 LEU A 161      19.714   7.722 -12.945  1.00  1.090          H  
ATOM   2554  N   VAL A 162      21.830  11.825 -12.192  1.00  0.660          N  
ATOM   2555  CA  VAL A 162      22.569  13.057 -11.896  1.00  0.680          C  
ATOM   2556  C   VAL A 162      23.937  12.872 -11.196  1.00  0.750          C  
ATOM   2557  O   VAL A 162      24.209  11.830 -10.582  1.00  0.840          O  
ATOM   2558  CB  VAL A 162      21.673  13.980 -11.025  1.00  0.940          C  
ATOM   2559  CG1 VAL A 162      20.397  14.352 -11.742  1.00  0.940          C  
ATOM   2560  CG2 VAL A 162      21.324  13.270  -9.763  1.00  0.940          C  
ATOM   2561  H   VAL A 162      21.721  11.101 -11.470  1.00  0.790          H  
ATOM   2562  HA  VAL A 162      22.750  13.556 -12.843  1.00  0.820          H  
ATOM   2563  HB  VAL A 162      22.208  14.908 -10.812  1.00  1.130          H  
ATOM   2564 1HG1 VAL A 162      19.814  14.993 -11.115  1.00  1.130          H  
ATOM   2565 2HG1 VAL A 162      20.627  14.867 -12.642  1.00  1.130          H  
ATOM   2566 3HG1 VAL A 162      19.838  13.462 -11.959  1.00  1.130          H  
ATOM   2567 1HG2 VAL A 162      20.700  13.883  -9.155  1.00  1.130          H  
ATOM   2568 2HG2 VAL A 162      20.804  12.353  -9.995  1.00  1.130          H  
ATOM   2569 3HG2 VAL A 162      22.222  13.063  -9.253  1.00  1.130          H  
ATOM   2570  N   SER A 163      24.754  13.938 -11.252  1.00  0.750          N  
ATOM   2571  CA  SER A 163      26.030  14.041 -10.520  1.00  0.830          C  
ATOM   2572  C   SER A 163      26.462  15.487 -10.303  1.00  0.870          C  
ATOM   2573  O   SER A 163      26.857  16.208 -11.231  1.00  1.090          O  
ATOM   2574  CB  SER A 163      27.154  13.330 -11.219  1.00  1.130          C  
ATOM   2575  OG  SER A 163      28.347  13.563 -10.533  1.00  1.130          O  
ATOM   2576  H   SER A 163      24.428  14.730 -11.814  1.00  0.900          H  
ATOM   2577  HA  SER A 163      25.897  13.585  -9.539  1.00  1.000          H  
ATOM   2578 1HB  SER A 163      26.956  12.260 -11.263  1.00  1.360          H  
ATOM   2579 2HB  SER A 163      27.250  13.693 -12.211  1.00  1.360          H  
ATOM   2580  HG  SER A 163      29.045  13.061 -11.029  1.00  1.360          H  
ATOM   2581  N   ALA A 164      26.417  15.941  -9.056  1.00  0.960          N  
ATOM   2582  CA  ALA A 164      26.705  17.347  -8.798  1.00  1.100          C  
ATOM   2583  C   ALA A 164      28.127  17.777  -9.206  1.00  1.110          C  
ATOM   2584  O   ALA A 164      28.321  18.890  -9.698  1.00  1.200          O  
ATOM   2585  CB  ALA A 164      26.480  17.650  -7.327  1.00  1.480          C  
ATOM   2586  H   ALA A 164      26.130  15.318  -8.310  1.00  1.150          H  
ATOM   2587  HA  ALA A 164      26.000  17.938  -9.378  1.00  1.320          H  
ATOM   2588 1HB  ALA A 164      26.642  18.710  -7.135  1.00  1.780          H  
ATOM   2589 2HB  ALA A 164      25.456  17.389  -7.061  1.00  1.780          H  
ATOM   2590 3HB  ALA A 164      27.174  17.066  -6.725  1.00  1.780          H  
ATOM   2591  N   LYS A 165      29.133  16.915  -9.062  1.00  1.320          N  
ATOM   2592  CA  LYS A 165      30.510  17.369  -9.331  1.00  1.530          C  
ATOM   2593  C   LYS A 165      30.783  17.773 -10.784  1.00  1.510          C  
ATOM   2594  O   LYS A 165      31.789  18.425 -11.059  1.00  2.000          O  
ATOM   2595  CB  LYS A 165      31.575  16.348  -8.897  1.00  2.060          C  
ATOM   2596  CG  LYS A 165      31.769  15.081  -9.757  1.00  2.060          C  
ATOM   2597  CD  LYS A 165      32.894  14.208  -9.133  1.00  2.060          C  
ATOM   2598  CE  LYS A 165      33.423  13.096 -10.067  1.00  2.060          C  
ATOM   2599  NZ  LYS A 165      32.450  12.008 -10.312  1.00  2.060          N  
ATOM   2600  H   LYS A 165      28.949  15.991  -8.703  1.00  1.580          H  
ATOM   2601  HA  LYS A 165      30.678  18.258  -8.731  1.00  1.840          H  
ATOM   2602 1HB  LYS A 165      32.537  16.858  -8.866  1.00  2.470          H  
ATOM   2603 2HB  LYS A 165      31.354  16.023  -7.882  1.00  2.470          H  
ATOM   2604 1HG  LYS A 165      30.838  14.514  -9.810  1.00  2.470          H  
ATOM   2605 2HG  LYS A 165      32.065  15.363 -10.769  1.00  2.470          H  
ATOM   2606 1HD  LYS A 165      33.733  14.850  -8.853  1.00  2.470          H  
ATOM   2607 2HD  LYS A 165      32.515  13.735  -8.225  1.00  2.470          H  
ATOM   2608 1HE  LYS A 165      33.702  13.540 -11.020  1.00  2.470          H  
ATOM   2609 2HE  LYS A 165      34.310  12.663  -9.606  1.00  2.470          H  
ATOM   2610 1HZ  LYS A 165      32.864  11.313 -10.913  1.00  2.470          H  
ATOM   2611 2HZ  LYS A 165      32.186  11.568  -9.443  1.00  2.470          H  
ATOM   2612 3HZ  LYS A 165      31.601  12.343 -10.776  1.00  2.470          H  
ATOM   2613  N   ALA A 166      29.950  17.333 -11.723  1.00  1.280          N  
ATOM   2614  CA  ALA A 166      30.162  17.679 -13.120  1.00  1.490          C  
ATOM   2615  C   ALA A 166      28.864  18.176 -13.734  1.00  1.320          C  
ATOM   2616  O   ALA A 166      28.698  18.154 -14.955  1.00  1.750          O  
ATOM   2617  CB  ALA A 166      30.710  16.487 -13.879  1.00  2.000          C  
ATOM   2618  H   ALA A 166      29.120  16.802 -11.449  1.00  1.540          H  
ATOM   2619  HA  ALA A 166      30.884  18.493 -13.172  1.00  1.790          H  
ATOM   2620 1HB  ALA A 166      30.877  16.760 -14.920  1.00  2.400          H  
ATOM   2621 2HB  ALA A 166      31.650  16.177 -13.427  1.00  2.400          H  
ATOM   2622 3HB  ALA A 166      30.010  15.677 -13.826  1.00  2.400          H  
ATOM   2623  N   ASN A 167      27.939  18.602 -12.870  1.00  1.210          N  
ATOM   2624  CA  ASN A 167      26.625  19.117 -13.244  1.00  1.150          C  
ATOM   2625  C   ASN A 167      25.865  18.146 -14.155  1.00  1.160          C  
ATOM   2626  O   ASN A 167      25.104  18.573 -15.041  1.00  1.210          O  
ATOM   2627  CB  ASN A 167      26.793  20.435 -13.975  1.00  1.630          C  
ATOM   2628  CG  ASN A 167      27.566  21.434 -13.179  1.00  1.630          C  
ATOM   2629  OD1 ASN A 167      27.463  21.513 -11.956  1.00  1.630          O  
ATOM   2630  ND2 ASN A 167      28.361  22.214 -13.865  1.00  1.630          N  
ATOM   2631  H   ASN A 167      28.167  18.607 -11.872  1.00  1.450          H  
ATOM   2632  HA  ASN A 167      26.040  19.253 -12.334  1.00  1.380          H  
ATOM   2633 1HB  ASN A 167      27.287  20.279 -14.934  1.00  1.960          H  
ATOM   2634 2HB  ASN A 167      25.804  20.853 -14.188  1.00  1.960          H  
ATOM   2635 1HD2 ASN A 167      28.910  22.908 -13.400  1.00  1.960          H  
ATOM   2636 2HD2 ASN A 167      28.414  22.117 -14.859  1.00  1.960          H  
ATOM   2637  N   LEU A 168      25.997  16.846 -13.926  1.00  1.310          N  
ATOM   2638  CA  LEU A 168      25.348  15.956 -14.856  1.00  1.370          C  
ATOM   2639  C   LEU A 168      23.905  15.858 -14.491  1.00  1.150          C  
ATOM   2640  O   LEU A 168      23.550  15.762 -13.313  1.00  1.570          O  
ATOM   2641  CB  LEU A 168      25.954  14.542 -14.836  1.00  1.890          C  
ATOM   2642  CG  LEU A 168      27.471  14.421 -15.129  1.00  1.890          C  
ATOM   2643  CD1 LEU A 168      27.885  12.938 -15.053  1.00  1.890          C  
ATOM   2644  CD2 LEU A 168      27.824  15.032 -16.483  1.00  1.890          C  
ATOM   2645  H   LEU A 168      26.545  16.512 -13.134  1.00  1.570          H  
ATOM   2646  HA  LEU A 168      25.416  16.373 -15.858  1.00  1.640          H  
ATOM   2647 1HB  LEU A 168      25.754  14.101 -13.876  1.00  2.270          H  
ATOM   2648 2HB  LEU A 168      25.431  13.948 -15.585  1.00  2.270          H  
ATOM   2649  HG  LEU A 168      28.006  14.947 -14.359  1.00  2.270          H  
ATOM   2650 1HD1 LEU A 168      28.959  12.857 -15.222  1.00  2.270          H  
ATOM   2651 2HD1 LEU A 168      27.651  12.522 -14.081  1.00  2.270          H  
ATOM   2652 3HD1 LEU A 168      27.356  12.373 -15.817  1.00  2.270          H  
ATOM   2653 1HD2 LEU A 168      28.899  14.940 -16.649  1.00  2.270          H  
ATOM   2654 2HD2 LEU A 168      27.290  14.509 -17.276  1.00  2.270          H  
ATOM   2655 3HD2 LEU A 168      27.559  16.090 -16.498  1.00  2.270          H  
ATOM   2656  N   GLY A 169      23.056  15.912 -15.499  1.00  0.750          N  
ATOM   2657  CA  GLY A 169      21.645  15.715 -15.289  1.00  0.730          C  
ATOM   2658  C   GLY A 169      20.928  16.928 -14.718  1.00  0.710          C  
ATOM   2659  O   GLY A 169      19.737  16.846 -14.434  1.00  0.750          O  
ATOM   2660  H   GLY A 169      23.401  16.045 -16.440  1.00  0.900          H  
ATOM   2661 1HA  GLY A 169      21.191  15.432 -16.233  1.00  0.880          H  
ATOM   2662 2HA  GLY A 169      21.506  14.863 -14.637  1.00  0.880          H  
ATOM   2663  N   ILE A 170      21.596  18.068 -14.538  1.00  0.680          N  
ATOM   2664  CA  ILE A 170      20.876  19.176 -13.904  1.00  0.690          C  
ATOM   2665  C   ILE A 170      19.774  19.724 -14.820  1.00  0.690          C  
ATOM   2666  O   ILE A 170      18.631  19.914 -14.396  1.00  0.630          O  
ATOM   2667  CB  ILE A 170      21.855  20.274 -13.434  1.00  0.960          C  
ATOM   2668  CG1 ILE A 170      22.884  19.661 -12.387  1.00  0.960          C  
ATOM   2669  CG2 ILE A 170      21.101  21.482 -12.809  1.00  0.960          C  
ATOM   2670  CD1 ILE A 170      22.300  19.021 -11.105  1.00  0.960          C  
ATOM   2671  H   ILE A 170      22.592  18.141 -14.792  1.00  0.820          H  
ATOM   2672  HA  ILE A 170      20.365  18.784 -13.024  1.00  0.830          H  
ATOM   2673  HB  ILE A 170      22.436  20.624 -14.293  1.00  1.150          H  
ATOM   2674 1HG1 ILE A 170      23.455  18.893 -12.887  1.00  1.150          H  
ATOM   2675 2HG1 ILE A 170      23.563  20.457 -12.095  1.00  1.150          H  
ATOM   2676 1HG2 ILE A 170      21.812  22.234 -12.497  1.00  1.150          H  
ATOM   2677 2HG2 ILE A 170      20.419  21.919 -13.538  1.00  1.150          H  
ATOM   2678 3HG2 ILE A 170      20.539  21.151 -11.952  1.00  1.150          H  
ATOM   2679 1HD1 ILE A 170      23.124  18.650 -10.491  1.00  1.150          H  
ATOM   2680 2HD1 ILE A 170      21.729  19.747 -10.535  1.00  1.150          H  
ATOM   2681 3HD1 ILE A 170      21.656  18.182 -11.358  1.00  1.150          H  
ATOM   2682  N   ASP A 171      20.109  19.958 -16.092  1.00  0.780          N  
ATOM   2683  CA  ASP A 171      19.116  20.464 -17.033  1.00  0.820          C  
ATOM   2684  C   ASP A 171      18.016  19.438 -17.260  1.00  0.760          C  
ATOM   2685  O   ASP A 171      16.840  19.792 -17.397  1.00  0.790          O  
ATOM   2686  CB  ASP A 171      19.754  20.778 -18.385  1.00  1.130          C  
ATOM   2687  CG  ASP A 171      20.658  22.007 -18.398  1.00  1.130          C  
ATOM   2688  OD1 ASP A 171      20.614  22.799 -17.491  1.00  1.130          O  
ATOM   2689  OD2 ASP A 171      21.401  22.131 -19.337  1.00  1.130          O  
ATOM   2690  H   ASP A 171      21.056  19.789 -16.398  1.00  0.940          H  
ATOM   2691  HA  ASP A 171      18.669  21.368 -16.620  1.00  0.980          H  
ATOM   2692 1HB  ASP A 171      20.342  19.919 -18.703  1.00  1.360          H  
ATOM   2693 2HB  ASP A 171      18.965  20.912 -19.127  1.00  1.360          H  
ATOM   2694  N   GLN A 172      18.408  18.166 -17.271  1.00  0.720          N  
ATOM   2695  CA  GLN A 172      17.501  17.062 -17.516  1.00  0.680          C  
ATOM   2696  C   GLN A 172      16.554  16.873 -16.347  1.00  0.600          C  
ATOM   2697  O   GLN A 172      15.372  16.564 -16.548  1.00  0.590          O  
ATOM   2698  CB  GLN A 172      18.302  15.793 -17.780  1.00  0.970          C  
ATOM   2699  CG  GLN A 172      19.096  15.834 -19.090  1.00  0.970          C  
ATOM   2700  CD  GLN A 172      20.335  16.744 -19.028  1.00  0.970          C  
ATOM   2701  OE1 GLN A 172      20.769  17.186 -17.948  1.00  0.970          O  
ATOM   2702  NE2 GLN A 172      20.907  17.026 -20.189  1.00  0.970          N  
ATOM   2703  H   GLN A 172      19.398  17.966 -17.138  1.00  0.860          H  
ATOM   2704  HA  GLN A 172      16.908  17.295 -18.402  1.00  0.820          H  
ATOM   2705 1HB  GLN A 172      18.980  15.614 -16.954  1.00  1.160          H  
ATOM   2706 2HB  GLN A 172      17.624  14.944 -17.829  1.00  1.160          H  
ATOM   2707 1HG  GLN A 172      19.425  14.824 -19.335  1.00  1.160          H  
ATOM   2708 2HG  GLN A 172      18.438  16.212 -19.876  1.00  1.160          H  
ATOM   2709 1HE2 GLN A 172      21.720  17.613 -20.226  1.00  1.160          H  
ATOM   2710 2HE2 GLN A 172      20.527  16.655 -21.039  1.00  1.160          H  
ATOM   2711  N   LEU A 173      17.052  17.085 -15.124  1.00  0.580          N  
ATOM   2712  CA  LEU A 173      16.224  16.961 -13.947  1.00  0.530          C  
ATOM   2713  C   LEU A 173      15.153  18.039 -13.991  1.00  0.510          C  
ATOM   2714  O   LEU A 173      13.987  17.741 -13.740  1.00  0.500          O  
ATOM   2715  CB  LEU A 173      17.085  17.017 -12.662  1.00  0.760          C  
ATOM   2716  CG  LEU A 173      16.345  16.871 -11.299  1.00  0.760          C  
ATOM   2717  CD1 LEU A 173      15.564  15.569 -11.259  1.00  0.760          C  
ATOM   2718  CD2 LEU A 173      17.379  16.840 -10.143  1.00  0.760          C  
ATOM   2719  H   LEU A 173      18.050  17.260 -15.003  1.00  0.700          H  
ATOM   2720  HA  LEU A 173      15.735  15.993 -13.991  1.00  0.640          H  
ATOM   2721 1HB  LEU A 173      17.846  16.252 -12.717  1.00  0.910          H  
ATOM   2722 2HB  LEU A 173      17.597  17.982 -12.656  1.00  0.910          H  
ATOM   2723  HG  LEU A 173      15.670  17.703 -11.170  1.00  0.910          H  
ATOM   2724 1HD1 LEU A 173      15.082  15.507 -10.320  1.00  0.910          H  
ATOM   2725 2HD1 LEU A 173      14.810  15.538 -12.039  1.00  0.910          H  
ATOM   2726 3HD1 LEU A 173      16.244  14.735 -11.375  1.00  0.910          H  
ATOM   2727 1HD2 LEU A 173      16.858  16.742  -9.195  1.00  0.910          H  
ATOM   2728 2HD2 LEU A 173      18.036  16.002 -10.273  1.00  0.910          H  
ATOM   2729 3HD2 LEU A 173      17.968  17.744 -10.134  1.00  0.910          H  
ATOM   2730  N   ILE A 174      15.519  19.275 -14.362  1.00  0.530          N  
ATOM   2731  CA  ILE A 174      14.518  20.338 -14.448  1.00  0.540          C  
ATOM   2732  C   ILE A 174      13.470  20.008 -15.515  1.00  0.550          C  
ATOM   2733  O   ILE A 174      12.270  20.195 -15.279  1.00  0.550          O  
ATOM   2734  CB  ILE A 174      15.146  21.725 -14.698  1.00  0.750          C  
ATOM   2735  CG1 ILE A 174      15.955  22.133 -13.429  1.00  0.750          C  
ATOM   2736  CG2 ILE A 174      14.036  22.758 -15.012  1.00  0.750          C  
ATOM   2737  CD1 ILE A 174      16.889  23.354 -13.561  1.00  0.750          C  
ATOM   2738  H   ILE A 174      16.511  19.477 -14.539  1.00  0.640          H  
ATOM   2739  HA  ILE A 174      14.005  20.394 -13.490  1.00  0.650          H  
ATOM   2740  HB  ILE A 174      15.848  21.661 -15.535  1.00  0.900          H  
ATOM   2741 1HG1 ILE A 174      15.248  22.328 -12.624  1.00  0.900          H  
ATOM   2742 2HG1 ILE A 174      16.565  21.281 -13.156  1.00  0.900          H  
ATOM   2743 1HG2 ILE A 174      14.493  23.717 -15.184  1.00  0.900          H  
ATOM   2744 2HG2 ILE A 174      13.483  22.471 -15.905  1.00  0.900          H  
ATOM   2745 3HG2 ILE A 174      13.343  22.825 -14.169  1.00  0.900          H  
ATOM   2746 1HD1 ILE A 174      17.402  23.521 -12.608  1.00  0.900          H  
ATOM   2747 2HD1 ILE A 174      17.631  23.162 -14.343  1.00  0.900          H  
ATOM   2748 3HD1 ILE A 174      16.317  24.242 -13.814  1.00  0.900          H  
ATOM   2749  N   GLN A 175      13.906  19.545 -16.698  1.00  0.580          N  
ATOM   2750  CA  GLN A 175      12.950  19.191 -17.745  1.00  0.610          C  
ATOM   2751  C   GLN A 175      12.017  18.055 -17.323  1.00  0.580          C  
ATOM   2752  O   GLN A 175      10.816  18.108 -17.612  1.00  0.610          O  
ATOM   2753  CB  GLN A 175      13.677  18.782 -19.025  1.00  0.840          C  
ATOM   2754  CG  GLN A 175      14.347  19.920 -19.747  1.00  0.840          C  
ATOM   2755  CD  GLN A 175      15.126  19.460 -20.965  1.00  0.840          C  
ATOM   2756  OE1 GLN A 175      16.077  18.667 -20.875  1.00  0.840          O  
ATOM   2757  NE2 GLN A 175      14.696  19.941 -22.131  1.00  0.840          N  
ATOM   2758  H   GLN A 175      14.913  19.454 -16.872  1.00  0.700          H  
ATOM   2759  HA  GLN A 175      12.343  20.066 -17.960  1.00  0.730          H  
ATOM   2760 1HB  GLN A 175      14.444  18.048 -18.780  1.00  1.010          H  
ATOM   2761 2HB  GLN A 175      12.976  18.310 -19.710  1.00  1.010          H  
ATOM   2762 1HG  GLN A 175      13.578  20.619 -20.078  1.00  1.010          H  
ATOM   2763 2HG  GLN A 175      15.031  20.420 -19.070  1.00  1.010          H  
ATOM   2764 1HE2 GLN A 175      15.143  19.680 -22.983  1.00  1.010          H  
ATOM   2765 2HE2 GLN A 175      13.874  20.568 -22.160  1.00  1.010          H  
ATOM   2766  N   THR A 176      12.555  17.051 -16.613  1.00  0.550          N  
ATOM   2767  CA  THR A 176      11.774  15.914 -16.136  1.00  0.540          C  
ATOM   2768  C   THR A 176      10.711  16.445 -15.190  1.00  0.520          C  
ATOM   2769  O   THR A 176       9.538  16.064 -15.261  1.00  0.520          O  
ATOM   2770  CB  THR A 176      12.667  14.873 -15.415  1.00  0.760          C  
ATOM   2771  OG1 THR A 176      13.671  14.392 -16.323  1.00  0.760          O  
ATOM   2772  CG2 THR A 176      11.815  13.672 -14.964  1.00  0.760          C  
ATOM   2773  H   THR A 176      13.563  17.047 -16.448  1.00  0.660          H  
ATOM   2774  HA  THR A 176      11.287  15.436 -16.981  1.00  0.650          H  
ATOM   2775  HB  THR A 176      13.149  15.332 -14.550  1.00  0.910          H  
ATOM   2776  HG1 THR A 176      14.327  15.107 -16.491  1.00  0.910          H  
ATOM   2777 1HG2 THR A 176      12.456  12.941 -14.470  1.00  0.910          H  
ATOM   2778 2HG2 THR A 176      11.045  13.993 -14.280  1.00  0.910          H  
ATOM   2779 3HG2 THR A 176      11.349  13.213 -15.831  1.00  0.910          H  
ATOM   2780  N   ILE A 177      11.109  17.357 -14.311  1.00  0.520          N  
ATOM   2781  CA  ILE A 177      10.206  17.955 -13.360  1.00  0.530          C  
ATOM   2782  C   ILE A 177       9.041  18.687 -14.041  1.00  0.550          C  
ATOM   2783  O   ILE A 177       7.876  18.477 -13.678  1.00  0.590          O  
ATOM   2784  CB  ILE A 177      11.002  18.839 -12.375  1.00  0.740          C  
ATOM   2785  CG1 ILE A 177      11.894  17.920 -11.440  1.00  0.740          C  
ATOM   2786  CG2 ILE A 177      10.115  19.618 -11.614  1.00  0.740          C  
ATOM   2787  CD1 ILE A 177      12.974  18.662 -10.610  1.00  0.740          C  
ATOM   2788  H   ILE A 177      12.105  17.608 -14.281  1.00  0.620          H  
ATOM   2789  HA  ILE A 177       9.767  17.179 -12.768  1.00  0.640          H  
ATOM   2790  HB  ILE A 177      11.669  19.489 -12.928  1.00  0.890          H  
ATOM   2791 1HG1 ILE A 177      11.238  17.400 -10.747  1.00  0.890          H  
ATOM   2792 2HG1 ILE A 177      12.387  17.176 -12.055  1.00  0.890          H  
ATOM   2793 1HG2 ILE A 177      10.653  20.238 -10.910  1.00  0.890          H  
ATOM   2794 2HG2 ILE A 177       9.511  20.249 -12.239  1.00  0.890          H  
ATOM   2795 3HG2 ILE A 177       9.506  18.914 -11.108  1.00  0.890          H  
ATOM   2796 1HD1 ILE A 177      13.523  17.938 -10.008  1.00  0.890          H  
ATOM   2797 2HD1 ILE A 177      13.662  19.169 -11.286  1.00  0.890          H  
ATOM   2798 3HD1 ILE A 177      12.515  19.391  -9.950  1.00  0.890          H  
ATOM   2799  N   ILE A 178       9.326  19.505 -15.058  1.00  0.560          N  
ATOM   2800  CA  ILE A 178       8.250  20.201 -15.767  1.00  0.620          C  
ATOM   2801  C   ILE A 178       7.294  19.213 -16.441  1.00  0.580          C  
ATOM   2802  O   ILE A 178       6.065  19.379 -16.398  1.00  0.580          O  
ATOM   2803  CB  ILE A 178       8.814  21.148 -16.859  1.00  0.840          C  
ATOM   2804  CG1 ILE A 178       9.570  22.298 -16.205  1.00  0.840          C  
ATOM   2805  CG2 ILE A 178       7.666  21.674 -17.749  1.00  0.840          C  
ATOM   2806  CD1 ILE A 178      10.421  23.140 -17.153  1.00  0.840          C  
ATOM   2807  H   ILE A 178      10.311  19.662 -15.302  1.00  0.670          H  
ATOM   2808  HA  ILE A 178       7.684  20.791 -15.045  1.00  0.740          H  
ATOM   2809  HB  ILE A 178       9.532  20.601 -17.478  1.00  1.010          H  
ATOM   2810 1HG1 ILE A 178       8.846  22.949 -15.722  1.00  1.010          H  
ATOM   2811 2HG1 ILE A 178      10.232  21.881 -15.450  1.00  1.010          H  
ATOM   2812 1HG2 ILE A 178       8.052  22.333 -18.516  1.00  1.010          H  
ATOM   2813 2HG2 ILE A 178       7.150  20.858 -18.239  1.00  1.010          H  
ATOM   2814 3HG2 ILE A 178       6.963  22.213 -17.129  1.00  1.010          H  
ATOM   2815 1HD1 ILE A 178      10.922  23.913 -16.601  1.00  1.010          H  
ATOM   2816 2HD1 ILE A 178      11.169  22.508 -17.634  1.00  1.010          H  
ATOM   2817 3HD1 ILE A 178       9.806  23.599 -17.904  1.00  1.010          H  
ATOM   2818  N   ALA A 179       7.891  18.237 -17.142  1.00  0.570          N  
ATOM   2819  CA  ALA A 179       7.205  17.198 -17.903  1.00  0.570          C  
ATOM   2820  C   ALA A 179       6.321  16.242 -17.094  1.00  0.540          C  
ATOM   2821  O   ALA A 179       5.299  15.782 -17.609  1.00  0.590          O  
ATOM   2822  CB  ALA A 179       8.240  16.361 -18.632  1.00  0.800          C  
ATOM   2823  H   ALA A 179       8.913  18.214 -17.155  1.00  0.680          H  
ATOM   2824  HA  ALA A 179       6.572  17.696 -18.630  1.00  0.680          H  
ATOM   2825 1HB  ALA A 179       7.735  15.618 -19.245  1.00  0.960          H  
ATOM   2826 2HB  ALA A 179       8.851  17.006 -19.261  1.00  0.960          H  
ATOM   2827 3HB  ALA A 179       8.874  15.863 -17.900  1.00  0.960          H  
ATOM   2828  N   LYS A 180       6.702  15.912 -15.860  1.00  0.510          N  
ATOM   2829  CA  LYS A 180       5.950  14.915 -15.103  1.00  0.550          C  
ATOM   2830  C   LYS A 180       5.013  15.437 -14.011  1.00  0.590          C  
ATOM   2831  O   LYS A 180       3.981  14.812 -13.764  1.00  0.670          O  
ATOM   2832  CB  LYS A 180       6.921  13.902 -14.489  1.00  0.750          C  
ATOM   2833  CG  LYS A 180       7.185  12.625 -15.299  1.00  0.750          C  
ATOM   2834  CD  LYS A 180       7.981  12.878 -16.592  1.00  0.750          C  
ATOM   2835  CE  LYS A 180       8.371  11.543 -17.246  1.00  0.750          C  
ATOM   2836  NZ  LYS A 180       9.037  11.716 -18.577  1.00  0.750          N  
ATOM   2837  H   LYS A 180       7.572  16.298 -15.482  1.00  0.610          H  
ATOM   2838  HA  LYS A 180       5.322  14.377 -15.810  1.00  0.660          H  
ATOM   2839 1HB  LYS A 180       7.881  14.376 -14.395  1.00  0.900          H  
ATOM   2840 2HB  LYS A 180       6.585  13.624 -13.489  1.00  0.900          H  
ATOM   2841 1HG  LYS A 180       7.744  11.923 -14.676  1.00  0.900          H  
ATOM   2842 2HG  LYS A 180       6.230  12.168 -15.558  1.00  0.900          H  
ATOM   2843 1HD  LYS A 180       7.363  13.437 -17.295  1.00  0.900          H  
ATOM   2844 2HD  LYS A 180       8.876  13.466 -16.373  1.00  0.900          H  
ATOM   2845 1HE  LYS A 180       9.050  11.016 -16.581  1.00  0.900          H  
ATOM   2846 2HE  LYS A 180       7.472  10.941 -17.377  1.00  0.900          H  
ATOM   2847 1HZ  LYS A 180       9.268  10.801 -18.955  1.00  0.900          H  
ATOM   2848 2HZ  LYS A 180       8.409  12.190 -19.211  1.00  0.900          H  
ATOM   2849 3HZ  LYS A 180       9.884  12.257 -18.475  1.00  0.900          H  
ATOM   2850  N   ILE A 181       5.330  16.541 -13.337  1.00  0.570          N  
ATOM   2851  CA  ILE A 181       4.445  16.973 -12.256  1.00  0.620          C  
ATOM   2852  C   ILE A 181       3.492  18.060 -12.776  1.00  0.520          C  
ATOM   2853  O   ILE A 181       3.941  18.984 -13.452  1.00  0.490          O  
ATOM   2854  CB  ILE A 181       5.248  17.470 -11.039  1.00  0.850          C  
ATOM   2855  CG1 ILE A 181       6.253  16.348 -10.594  1.00  0.850          C  
ATOM   2856  CG2 ILE A 181       4.341  17.940  -9.843  1.00  0.850          C  
ATOM   2857  CD1 ILE A 181       5.702  14.998 -10.277  1.00  0.850          C  
ATOM   2858  H   ILE A 181       6.185  17.064 -13.553  1.00  0.680          H  
ATOM   2859  HA  ILE A 181       3.884  16.113 -11.939  1.00  0.740          H  
ATOM   2860  HB  ILE A 181       5.847  18.319 -11.374  1.00  1.020          H  
ATOM   2861 1HG1 ILE A 181       6.978  16.264 -11.358  1.00  1.020          H  
ATOM   2862 2HG1 ILE A 181       6.730  16.646  -9.688  1.00  1.020          H  
ATOM   2863 1HG2 ILE A 181       4.964  18.309  -9.029  1.00  1.020          H  
ATOM   2864 2HG2 ILE A 181       3.684  18.745 -10.169  1.00  1.020          H  
ATOM   2865 3HG2 ILE A 181       3.736  17.121  -9.476  1.00  1.020          H  
ATOM   2866 1HD1 ILE A 181       6.497  14.347  -9.959  1.00  1.020          H  
ATOM   2867 2HD1 ILE A 181       5.004  15.077  -9.487  1.00  1.020          H  
ATOM   2868 3HD1 ILE A 181       5.226  14.562 -11.145  1.00  1.020          H  
ATOM   2869  N   PRO A 182       2.167  17.933 -12.565  1.00  0.540          N  
ATOM   2870  CA  PRO A 182       1.134  18.870 -12.977  1.00  0.540          C  
ATOM   2871  C   PRO A 182       1.149  20.137 -12.120  1.00  0.540          C  
ATOM   2872  O   PRO A 182       1.729  20.122 -11.031  1.00  0.550          O  
ATOM   2873  CB  PRO A 182      -0.156  18.060 -12.766  1.00  0.810          C  
ATOM   2874  CG  PRO A 182       0.169  17.112 -11.649  1.00  0.810          C  
ATOM   2875  CD  PRO A 182       1.619  16.740 -11.855  1.00  0.810          C  
ATOM   2876  HA  PRO A 182       1.300  19.095 -14.043  1.00  0.650          H  
ATOM   2877 1HB  PRO A 182      -0.987  18.738 -12.495  1.00  0.970          H  
ATOM   2878 2HB  PRO A 182      -0.447  17.548 -13.695  1.00  0.970          H  
ATOM   2879 1HG  PRO A 182       0.001  17.607 -10.676  1.00  0.970          H  
ATOM   2880 2HG  PRO A 182      -0.501  16.237 -11.678  1.00  0.970          H  
ATOM   2881 1HD  PRO A 182       2.057  16.602 -10.867  1.00  0.970          H  
ATOM   2882 2HD  PRO A 182       1.702  15.835 -12.486  1.00  0.970          H  
ATOM   2883  N   PRO A 183       0.554  21.241 -12.596  1.00  0.580          N  
ATOM   2884  CA  PRO A 183       0.338  22.481 -11.874  1.00  0.620          C  
ATOM   2885  C   PRO A 183      -0.712  22.262 -10.796  1.00  0.600          C  
ATOM   2886  O   PRO A 183      -1.537  21.359 -10.956  1.00  0.600          O  
ATOM   2887  CB  PRO A 183      -0.156  23.428 -12.969  1.00  0.930          C  
ATOM   2888  CG  PRO A 183      -0.791  22.523 -14.006  1.00  0.930          C  
ATOM   2889  CD  PRO A 183       0.038  21.258 -13.983  1.00  0.930          C  
ATOM   2890  HA  PRO A 183       1.300  22.800 -11.457  1.00  0.740          H  
ATOM   2891 1HB  PRO A 183      -0.874  24.151 -12.544  1.00  1.120          H  
ATOM   2892 2HB  PRO A 183       0.678  24.017 -13.356  1.00  1.120          H  
ATOM   2893 1HG  PRO A 183      -1.847  22.339 -13.753  1.00  1.120          H  
ATOM   2894 2HG  PRO A 183      -0.777  23.027 -14.989  1.00  1.120          H  
ATOM   2895 1HD  PRO A 183      -0.620  20.411 -14.186  1.00  1.120          H  
ATOM   2896 2HD  PRO A 183       0.869  21.329 -14.703  1.00  1.120          H  
ATOM   2897  N   PRO A 184      -0.745  23.088  -9.740  1.00  0.610          N  
ATOM   2898  CA  PRO A 184      -1.710  23.061  -8.657  1.00  0.610          C  
ATOM   2899  C   PRO A 184      -3.104  23.488  -9.056  1.00  0.580          C  
ATOM   2900  O   PRO A 184      -3.278  24.295  -9.979  1.00  0.650          O  
ATOM   2901  CB  PRO A 184      -1.100  24.044  -7.654  1.00  0.920          C  
ATOM   2902  CG  PRO A 184      -0.267  24.993  -8.509  1.00  0.920          C  
ATOM   2903  CD  PRO A 184       0.272  24.151  -9.613  1.00  0.920          C  
ATOM   2904  HA  PRO A 184      -1.749  22.047  -8.236  1.00  0.730          H  
ATOM   2905 1HB  PRO A 184      -1.915  24.562  -7.111  1.00  1.100          H  
ATOM   2906 2HB  PRO A 184      -0.518  23.494  -6.902  1.00  1.100          H  
ATOM   2907 1HG  PRO A 184      -0.898  25.807  -8.894  1.00  1.100          H  
ATOM   2908 2HG  PRO A 184       0.537  25.463  -7.917  1.00  1.100          H  
ATOM   2909 1HD  PRO A 184       0.342  24.769 -10.524  1.00  1.100          H  
ATOM   2910 2HD  PRO A 184       1.245  23.725  -9.327  1.00  1.100          H  
ATOM   2911  N   LYS A 185      -4.075  22.997  -8.296  1.00  0.630          N  
ATOM   2912  CA  LYS A 185      -5.486  23.329  -8.433  1.00  0.730          C  
ATOM   2913  C   LYS A 185      -5.807  24.630  -7.723  1.00  0.830          C  
ATOM   2914  O   LYS A 185      -5.037  25.074  -6.871  1.00  1.600          O  
ATOM   2915  CB  LYS A 185      -6.356  22.196  -7.897  1.00  0.980          C  
ATOM   2916  CG  LYS A 185      -6.264  20.908  -8.695  1.00  0.980          C  
ATOM   2917  CD  LYS A 185      -7.167  19.827  -8.114  1.00  0.980          C  
ATOM   2918  CE  LYS A 185      -7.073  18.537  -8.922  1.00  0.980          C  
ATOM   2919  NZ  LYS A 185      -7.937  17.460  -8.364  1.00  0.980          N  
ATOM   2920  H   LYS A 185      -3.807  22.337  -7.569  1.00  0.760          H  
ATOM   2921  HA  LYS A 185      -5.706  23.466  -9.493  1.00  0.880          H  
ATOM   2922 1HB  LYS A 185      -6.044  21.960  -6.887  1.00  1.180          H  
ATOM   2923 2HB  LYS A 185      -7.399  22.512  -7.858  1.00  1.180          H  
ATOM   2924 1HG  LYS A 185      -6.559  21.104  -9.728  1.00  1.180          H  
ATOM   2925 2HG  LYS A 185      -5.233  20.554  -8.694  1.00  1.180          H  
ATOM   2926 1HD  LYS A 185      -6.871  19.622  -7.083  1.00  1.180          H  
ATOM   2927 2HD  LYS A 185      -8.201  20.173  -8.115  1.00  1.180          H  
ATOM   2928 1HE  LYS A 185      -7.378  18.738  -9.948  1.00  1.180          H  
ATOM   2929 2HE  LYS A 185      -6.038  18.194  -8.922  1.00  1.180          H  
ATOM   2930 1HZ  LYS A 185      -7.842  16.627  -8.929  1.00  1.180          H  
ATOM   2931 2HZ  LYS A 185      -7.655  17.255  -7.415  1.00  1.180          H  
ATOM   2932 3HZ  LYS A 185      -8.902  17.760  -8.370  1.00  1.180          H  
ATOM   2933  N   GLY A 186      -6.942  25.229  -8.083  1.00  0.600          N  
ATOM   2934  CA  GLY A 186      -7.427  26.455  -7.452  1.00  0.570          C  
ATOM   2935  C   GLY A 186      -7.598  27.537  -8.507  1.00  0.570          C  
ATOM   2936  O   GLY A 186      -7.058  27.416  -9.610  1.00  0.650          O  
ATOM   2937  H   GLY A 186      -7.504  24.813  -8.809  1.00  0.720          H  
ATOM   2938 1HA  GLY A 186      -8.375  26.278  -6.946  1.00  0.680          H  
ATOM   2939 2HA  GLY A 186      -6.723  26.768  -6.696  1.00  0.680          H  
ATOM   2940  N   GLU A 187      -8.348  28.593  -8.199  1.00  0.680          N  
ATOM   2941  CA  GLU A 187      -8.574  29.638  -9.197  1.00  0.840          C  
ATOM   2942  C   GLU A 187      -8.293  31.060  -8.690  1.00  1.050          C  
ATOM   2943  O   GLU A 187      -8.850  31.540  -7.692  1.00  1.570          O  
ATOM   2944  CB  GLU A 187     -10.006  29.495  -9.729  1.00  1.110          C  
ATOM   2945  CG  GLU A 187     -10.465  30.488 -10.803  1.00  1.110          C  
ATOM   2946  CD  GLU A 187      -9.702  30.369 -12.093  1.00  1.110          C  
ATOM   2947  OE1 GLU A 187      -9.461  29.264 -12.506  1.00  1.110          O  
ATOM   2948  OE2 GLU A 187      -9.379  31.383 -12.681  1.00  1.110          O  
ATOM   2949  H   GLU A 187      -8.780  28.632  -7.268  1.00  0.820          H  
ATOM   2950  HA  GLU A 187      -7.896  29.457 -10.033  1.00  1.010          H  
ATOM   2951 1HB  GLU A 187     -10.137  28.493 -10.133  1.00  1.330          H  
ATOM   2952 2HB  GLU A 187     -10.666  29.583  -8.901  1.00  1.330          H  
ATOM   2953 1HG  GLU A 187     -11.513  30.291 -11.015  1.00  1.330          H  
ATOM   2954 2HG  GLU A 187     -10.405  31.478 -10.418  1.00  1.330          H  
ATOM   2955  N   ILE A 188      -7.452  31.745  -9.454  1.00  0.890          N  
ATOM   2956  CA  ILE A 188      -7.012  33.121  -9.206  1.00  0.940          C  
ATOM   2957  C   ILE A 188      -8.150  34.146  -9.245  1.00  0.900          C  
ATOM   2958  O   ILE A 188      -8.048  35.227  -8.672  1.00  1.070          O  
ATOM   2959  CB  ILE A 188      -5.884  33.507 -10.200  1.00  1.300          C  
ATOM   2960  CG1 ILE A 188      -5.134  34.822  -9.769  1.00  1.300          C  
ATOM   2961  CG2 ILE A 188      -6.443  33.680 -11.613  1.00  1.300          C  
ATOM   2962  CD1 ILE A 188      -4.387  34.739  -8.461  1.00  1.300          C  
ATOM   2963  H   ILE A 188      -7.082  31.239 -10.253  1.00  1.070          H  
ATOM   2964  HA  ILE A 188      -6.599  33.136  -8.202  1.00  1.130          H  
ATOM   2965  HB  ILE A 188      -5.146  32.700 -10.211  1.00  1.560          H  
ATOM   2966 1HG1 ILE A 188      -4.404  35.053 -10.543  1.00  1.560          H  
ATOM   2967 2HG1 ILE A 188      -5.842  35.648  -9.712  1.00  1.560          H  
ATOM   2968 1HG2 ILE A 188      -5.628  33.912 -12.295  1.00  1.560          H  
ATOM   2969 2HG2 ILE A 188      -6.934  32.762 -11.940  1.00  1.560          H  
ATOM   2970 3HG2 ILE A 188      -7.156  34.498 -11.631  1.00  1.560          H  
ATOM   2971 1HD1 ILE A 188      -3.881  35.685  -8.275  1.00  1.560          H  
ATOM   2972 2HD1 ILE A 188      -5.066  34.552  -7.655  1.00  1.560          H  
ATOM   2973 3HD1 ILE A 188      -3.664  33.936  -8.525  1.00  1.560          H  
ATOM   2974  N   ASN A 189      -9.223  33.813  -9.954  1.00  0.770          N  
ATOM   2975  CA  ASN A 189     -10.371  34.693 -10.102  1.00  0.780          C  
ATOM   2976  C   ASN A 189     -11.491  34.417  -9.095  1.00  0.890          C  
ATOM   2977  O   ASN A 189     -12.583  34.980  -9.216  1.00  1.690          O  
ATOM   2978  CB  ASN A 189     -10.919  34.584 -11.508  1.00  1.090          C  
ATOM   2979  CG  ASN A 189     -10.010  35.164 -12.537  1.00  1.090          C  
ATOM   2980  OD1 ASN A 189      -9.851  36.388 -12.642  1.00  1.090          O  
ATOM   2981  ND2 ASN A 189      -9.399  34.306 -13.309  1.00  1.090          N  
ATOM   2982  H   ASN A 189      -9.226  32.910 -10.411  1.00  0.920          H  
ATOM   2983  HA  ASN A 189     -10.036  35.717  -9.938  1.00  0.940          H  
ATOM   2984 1HB  ASN A 189     -11.085  33.533 -11.748  1.00  1.310          H  
ATOM   2985 2HB  ASN A 189     -11.881  35.089 -11.567  1.00  1.310          H  
ATOM   2986 1HD2 ASN A 189      -8.777  34.628 -14.023  1.00  1.310          H  
ATOM   2987 2HD2 ASN A 189      -9.539  33.304 -13.167  1.00  1.310          H  
ATOM   2988  N   ARG A 190     -11.228  33.576  -8.096  1.00  0.930          N  
ATOM   2989  CA  ARG A 190     -12.203  33.302  -7.053  1.00  0.910          C  
ATOM   2990  C   ARG A 190     -11.719  33.971  -5.756  1.00  0.850          C  
ATOM   2991  O   ARG A 190     -10.566  34.393  -5.693  1.00  0.820          O  
ATOM   2992  CB  ARG A 190     -12.401  31.802  -6.860  1.00  1.280          C  
ATOM   2993  CG  ARG A 190     -13.053  31.091  -8.032  1.00  1.280          C  
ATOM   2994  CD  ARG A 190     -13.255  29.630  -7.749  1.00  1.280          C  
ATOM   2995  NE  ARG A 190     -13.721  28.894  -8.932  1.00  1.280          N  
ATOM   2996  CZ  ARG A 190     -15.005  28.763  -9.341  1.00  1.280          C  
ATOM   2997  NH1 ARG A 190     -15.994  29.332  -8.677  1.00  1.280          N  
ATOM   2998  NH2 ARG A 190     -15.265  28.050 -10.426  1.00  1.280          N  
ATOM   2999  H   ARG A 190     -10.322  33.104  -8.054  1.00  1.120          H  
ATOM   3000  HA  ARG A 190     -13.147  33.722  -7.376  1.00  1.090          H  
ATOM   3001 1HB  ARG A 190     -11.416  31.343  -6.739  1.00  1.540          H  
ATOM   3002 2HB  ARG A 190     -12.961  31.582  -5.961  1.00  1.540          H  
ATOM   3003 1HG  ARG A 190     -14.024  31.543  -8.217  1.00  1.540          H  
ATOM   3004 2HG  ARG A 190     -12.442  31.211  -8.910  1.00  1.540          H  
ATOM   3005 1HD  ARG A 190     -12.316  29.186  -7.416  1.00  1.540          H  
ATOM   3006 2HD  ARG A 190     -13.986  29.509  -6.955  1.00  1.540          H  
ATOM   3007  HE  ARG A 190     -13.011  28.422  -9.483  1.00  1.540          H  
ATOM   3008 1HH1 ARG A 190     -15.807  29.878  -7.853  1.00  1.540          H  
ATOM   3009 2HH1 ARG A 190     -16.947  29.223  -8.997  1.00  1.540          H  
ATOM   3010 1HH2 ARG A 190     -14.508  27.612 -10.935  1.00  1.540          H  
ATOM   3011 2HH2 ARG A 190     -16.216  27.937 -10.746  1.00  1.540          H  
ATOM   3012  N   PRO A 191     -12.594  34.211  -4.758  1.00  0.900          N  
ATOM   3013  CA  PRO A 191     -12.243  34.727  -3.443  1.00  0.860          C  
ATOM   3014  C   PRO A 191     -11.233  33.825  -2.729  1.00  0.730          C  
ATOM   3015  O   PRO A 191     -11.332  32.598  -2.781  1.00  0.710          O  
ATOM   3016  CB  PRO A 191     -13.594  34.775  -2.738  1.00  1.290          C  
ATOM   3017  CG  PRO A 191     -14.607  34.902  -3.829  1.00  1.290          C  
ATOM   3018  CD  PRO A 191     -14.054  34.073  -4.967  1.00  1.290          C  
ATOM   3019  HA  PRO A 191     -11.835  35.740  -3.560  1.00  1.030          H  
ATOM   3020 1HB  PRO A 191     -13.732  33.875  -2.190  1.00  1.550          H  
ATOM   3021 2HB  PRO A 191     -13.626  35.604  -2.015  1.00  1.550          H  
ATOM   3022 1HG  PRO A 191     -15.592  34.541  -3.457  1.00  1.550          H  
ATOM   3023 2HG  PRO A 191     -14.741  35.956  -4.094  1.00  1.550          H  
ATOM   3024 1HD  PRO A 191     -14.376  33.031  -4.871  1.00  1.550          H  
ATOM   3025 2HD  PRO A 191     -14.392  34.540  -5.895  1.00  1.550          H  
ATOM   3026  N   LEU A 192     -10.343  34.454  -1.965  1.00  0.700          N  
ATOM   3027  CA  LEU A 192      -9.251  33.807  -1.231  1.00  0.630          C  
ATOM   3028  C   LEU A 192      -9.531  32.704  -0.233  1.00  0.620          C  
ATOM   3029  O   LEU A 192     -10.344  32.868   0.692  1.00  0.640          O  
ATOM   3030  CB  LEU A 192      -8.525  34.875  -0.400  1.00  0.910          C  
ATOM   3031  CG  LEU A 192      -7.379  34.405   0.544  1.00  0.910          C  
ATOM   3032  CD1 LEU A 192      -6.166  33.916  -0.260  1.00  0.910          C  
ATOM   3033  CD2 LEU A 192      -7.065  35.541   1.463  1.00  0.910          C  
ATOM   3034  H   LEU A 192     -10.374  35.464  -1.945  1.00  0.840          H  
ATOM   3035  HA  LEU A 192      -8.580  33.414  -1.979  1.00  0.760          H  
ATOM   3036 1HB  LEU A 192      -8.088  35.598  -1.093  1.00  1.090          H  
ATOM   3037 2HB  LEU A 192      -9.241  35.386   0.201  1.00  1.090          H  
ATOM   3038  HG  LEU A 192      -7.711  33.572   1.163  1.00  1.090          H  
ATOM   3039 1HD1 LEU A 192      -5.405  33.592   0.429  1.00  1.090          H  
ATOM   3040 2HD1 LEU A 192      -6.432  33.083  -0.894  1.00  1.090          H  
ATOM   3041 3HD1 LEU A 192      -5.789  34.719  -0.879  1.00  1.090          H  
ATOM   3042 1HD2 LEU A 192      -6.287  35.240   2.157  1.00  1.090          H  
ATOM   3043 2HD2 LEU A 192      -6.733  36.401   0.884  1.00  1.090          H  
ATOM   3044 3HD2 LEU A 192      -7.953  35.809   2.020  1.00  1.090          H  
ATOM   3045  N   LYS A 193      -8.742  31.625  -0.409  1.00  0.600          N  
ATOM   3046  CA  LYS A 193      -8.653  30.447   0.452  1.00  0.600          C  
ATOM   3047  C   LYS A 193      -7.204  29.930   0.383  1.00  0.590          C  
ATOM   3048  O   LYS A 193      -6.756  29.522  -0.700  1.00  0.570          O  
ATOM   3049  CB  LYS A 193      -9.619  29.328   0.028  1.00  0.840          C  
ATOM   3050  CG  LYS A 193     -11.101  29.698   0.109  1.00  0.840          C  
ATOM   3051  CD  LYS A 193     -12.047  28.498  -0.070  1.00  0.840          C  
ATOM   3052  CE  LYS A 193     -12.112  28.068  -1.516  1.00  0.840          C  
ATOM   3053  NZ  LYS A 193     -13.211  27.095  -1.802  1.00  0.840          N  
ATOM   3054  H   LYS A 193      -8.125  31.658  -1.228  1.00  0.720          H  
ATOM   3055  HA  LYS A 193      -8.874  30.733   1.474  1.00  0.720          H  
ATOM   3056 1HB  LYS A 193      -9.397  29.031  -0.996  1.00  1.010          H  
ATOM   3057 2HB  LYS A 193      -9.460  28.458   0.661  1.00  1.010          H  
ATOM   3058 1HG  LYS A 193     -11.308  30.179   1.050  1.00  1.010          H  
ATOM   3059 2HG  LYS A 193     -11.313  30.414  -0.687  1.00  1.010          H  
ATOM   3060 1HD  LYS A 193     -11.696  27.669   0.522  1.00  1.010          H  
ATOM   3061 2HD  LYS A 193     -13.050  28.766   0.274  1.00  1.010          H  
ATOM   3062 1HE  LYS A 193     -12.260  28.954  -2.126  1.00  1.010          H  
ATOM   3063 2HE  LYS A 193     -11.165  27.607  -1.784  1.00  1.010          H  
ATOM   3064 1HZ  LYS A 193     -13.180  26.873  -2.793  1.00  1.010          H  
ATOM   3065 2HZ  LYS A 193     -13.096  26.243  -1.274  1.00  1.010          H  
ATOM   3066 3HZ  LYS A 193     -14.106  27.504  -1.577  1.00  1.010          H  
ATOM   3067  N   ALA A 194      -6.498  29.866   1.521  1.00  0.640          N  
ATOM   3068  CA  ALA A 194      -5.099  29.387   1.529  1.00  0.640          C  
ATOM   3069  C   ALA A 194      -4.801  28.448   2.728  1.00  0.660          C  
ATOM   3070  O   ALA A 194      -5.204  28.721   3.859  1.00  0.760          O  
ATOM   3071  CB  ALA A 194      -4.190  30.612   1.530  1.00  0.900          C  
ATOM   3072  H   ALA A 194      -6.919  30.284   2.357  1.00  0.770          H  
ATOM   3073  HA  ALA A 194      -4.929  28.816   0.619  1.00  0.770          H  
ATOM   3074 1HB  ALA A 194      -3.183  30.292   1.476  1.00  1.080          H  
ATOM   3075 2HB  ALA A 194      -4.417  31.230   0.668  1.00  1.080          H  
ATOM   3076 3HB  ALA A 194      -4.342  31.188   2.428  1.00  1.080          H  
ATOM   3077  N   LEU A 195      -4.051  27.359   2.488  1.00  0.600          N  
ATOM   3078  CA  LEU A 195      -3.766  26.339   3.526  1.00  0.590          C  
ATOM   3079  C   LEU A 195      -2.428  26.391   4.238  1.00  0.560          C  
ATOM   3080  O   LEU A 195      -1.379  26.545   3.608  1.00  0.610          O  
ATOM   3081  CB  LEU A 195      -3.861  24.945   2.905  1.00  0.830          C  
ATOM   3082  CG  LEU A 195      -5.219  24.472   2.409  1.00  0.830          C  
ATOM   3083  CD1 LEU A 195      -5.033  23.164   1.662  1.00  0.830          C  
ATOM   3084  CD2 LEU A 195      -6.141  24.243   3.615  1.00  0.830          C  
ATOM   3085  H   LEU A 195      -3.665  27.244   1.551  1.00  0.720          H  
ATOM   3086  HA  LEU A 195      -4.525  26.446   4.296  1.00  0.710          H  
ATOM   3087 1HB  LEU A 195      -3.192  24.927   2.052  1.00  1.000          H  
ATOM   3088 2HB  LEU A 195      -3.501  24.219   3.641  1.00  1.000          H  
ATOM   3089  HG  LEU A 195      -5.657  25.210   1.734  1.00  1.000          H  
ATOM   3090 1HD1 LEU A 195      -5.997  22.806   1.315  1.00  1.000          H  
ATOM   3091 2HD1 LEU A 195      -4.376  23.324   0.811  1.00  1.000          H  
ATOM   3092 3HD1 LEU A 195      -4.595  22.421   2.331  1.00  1.000          H  
ATOM   3093 1HD2 LEU A 195      -7.101  23.880   3.291  1.00  1.000          H  
ATOM   3094 2HD2 LEU A 195      -5.698  23.502   4.283  1.00  1.000          H  
ATOM   3095 3HD2 LEU A 195      -6.288  25.161   4.158  1.00  1.000          H  
ATOM   3096  N   LEU A 196      -2.479  26.167   5.560  1.00  0.530          N  
ATOM   3097  CA  LEU A 196      -1.300  26.175   6.430  1.00  0.500          C  
ATOM   3098  C   LEU A 196      -0.745  24.800   6.770  1.00  0.480          C  
ATOM   3099  O   LEU A 196      -1.394  23.962   7.404  1.00  0.510          O  
ATOM   3100  CB  LEU A 196      -1.634  27.071   7.646  1.00  0.710          C  
ATOM   3101  CG  LEU A 196      -0.637  27.199   8.815  1.00  0.710          C  
ATOM   3102  CD1 LEU A 196       0.680  27.613   8.370  1.00  0.710          C  
ATOM   3103  CD2 LEU A 196      -1.169  28.330   9.729  1.00  0.710          C  
ATOM   3104  H   LEU A 196      -3.401  26.020   5.994  1.00  0.640          H  
ATOM   3105  HA  LEU A 196      -0.499  26.652   5.883  1.00  0.600          H  
ATOM   3106 1HB  LEU A 196      -1.873  28.064   7.297  1.00  0.850          H  
ATOM   3107 2HB  LEU A 196      -2.547  26.667   8.089  1.00  0.850          H  
ATOM   3108  HG  LEU A 196      -0.559  26.290   9.344  1.00  0.850          H  
ATOM   3109 1HD1 LEU A 196       1.333  27.747   9.233  1.00  0.850          H  
ATOM   3110 2HD1 LEU A 196       1.110  26.871   7.723  1.00  0.850          H  
ATOM   3111 3HD1 LEU A 196       0.593  28.494   7.851  1.00  0.850          H  
ATOM   3112 1HD2 LEU A 196      -0.496  28.466  10.573  1.00  0.850          H  
ATOM   3113 2HD2 LEU A 196      -1.227  29.259   9.169  1.00  0.850          H  
ATOM   3114 3HD2 LEU A 196      -2.153  28.093  10.093  1.00  0.850          H  
ATOM   3115  N   PHE A 197       0.486  24.571   6.300  1.00  0.460          N  
ATOM   3116  CA  PHE A 197       1.132  23.271   6.426  1.00  0.460          C  
ATOM   3117  C   PHE A 197       2.266  23.228   7.432  1.00  0.470          C  
ATOM   3118  O   PHE A 197       2.455  22.207   8.101  1.00  0.530          O  
ATOM   3119  CB  PHE A 197       1.671  22.859   5.066  1.00  0.640          C  
ATOM   3120  CG  PHE A 197       0.589  22.702   4.067  1.00  0.640          C  
ATOM   3121  CD1 PHE A 197       0.348  23.685   3.131  1.00  0.640          C  
ATOM   3122  CD2 PHE A 197      -0.203  21.576   4.057  1.00  0.640          C  
ATOM   3123  CE1 PHE A 197      -0.652  23.531   2.219  1.00  0.640          C  
ATOM   3124  CE2 PHE A 197      -1.208  21.442   3.136  1.00  0.640          C  
ATOM   3125  CZ  PHE A 197      -1.426  22.415   2.220  1.00  0.640          C  
ATOM   3126  H   PHE A 197       0.972  25.338   5.824  1.00  0.550          H  
ATOM   3127  HA  PHE A 197       0.378  22.549   6.735  1.00  0.550          H  
ATOM   3128 1HB  PHE A 197       2.371  23.610   4.704  1.00  0.770          H  
ATOM   3129 2HB  PHE A 197       2.205  21.915   5.148  1.00  0.770          H  
ATOM   3130  HD1 PHE A 197       0.958  24.590   3.125  1.00  0.770          H  
ATOM   3131  HD2 PHE A 197      -0.019  20.784   4.792  1.00  0.770          H  
ATOM   3132  HE1 PHE A 197      -0.832  24.295   1.505  1.00  0.770          H  
ATOM   3133  HE2 PHE A 197      -1.829  20.559   3.132  1.00  0.770          H  
ATOM   3134  HZ  PHE A 197      -2.218  22.294   1.493  1.00  0.770          H  
ATOM   3135  N   ASP A 198       2.992  24.330   7.573  1.00  0.470          N  
ATOM   3136  CA  ASP A 198       4.131  24.338   8.491  1.00  0.490          C  
ATOM   3137  C   ASP A 198       4.309  25.730   9.076  1.00  0.530          C  
ATOM   3138  O   ASP A 198       3.555  26.637   8.715  1.00  0.890          O  
ATOM   3139  CB  ASP A 198       5.385  23.885   7.719  1.00  0.680          C  
ATOM   3140  CG  ASP A 198       6.448  23.247   8.550  1.00  0.680          C  
ATOM   3141  OD1 ASP A 198       6.444  23.438   9.742  1.00  0.680          O  
ATOM   3142  OD2 ASP A 198       7.240  22.536   7.997  1.00  0.680          O  
ATOM   3143  H   ASP A 198       2.782  25.139   6.985  1.00  0.560          H  
ATOM   3144  HA  ASP A 198       3.947  23.643   9.306  1.00  0.590          H  
ATOM   3145 1HB  ASP A 198       5.097  23.182   6.935  1.00  0.810          H  
ATOM   3146 2HB  ASP A 198       5.839  24.740   7.237  1.00  0.810          H  
ATOM   3147  N   SER A 199       5.290  25.913   9.949  1.00  0.480          N  
ATOM   3148  CA  SER A 199       5.510  27.247  10.531  1.00  0.480          C  
ATOM   3149  C   SER A 199       6.875  27.419  11.199  1.00  0.450          C  
ATOM   3150  O   SER A 199       7.574  26.445  11.469  1.00  0.580          O  
ATOM   3151  CB  SER A 199       4.399  27.581  11.529  1.00  0.670          C  
ATOM   3152  OG  SER A 199       4.461  26.792  12.681  1.00  0.670          O  
ATOM   3153  H   SER A 199       5.866  25.098  10.200  1.00  0.580          H  
ATOM   3154  HA  SER A 199       5.455  27.973   9.721  1.00  0.580          H  
ATOM   3155 1HB  SER A 199       4.478  28.626  11.809  1.00  0.810          H  
ATOM   3156 2HB  SER A 199       3.428  27.457  11.058  1.00  0.810          H  
ATOM   3157  HG  SER A 199       3.661  26.981  13.171  1.00  0.810          H  
ATOM   3158  N   TYR A 200       7.238  28.678  11.480  1.00  0.390          N  
ATOM   3159  CA  TYR A 200       8.480  29.012  12.185  1.00  0.420          C  
ATOM   3160  C   TYR A 200       8.213  30.005  13.320  1.00  0.420          C  
ATOM   3161  O   TYR A 200       7.345  30.871  13.205  1.00  0.420          O  
ATOM   3162  CB  TYR A 200       9.473  29.624  11.195  1.00  0.580          C  
ATOM   3163  CG  TYR A 200       9.719  28.727  10.034  1.00  0.580          C  
ATOM   3164  CD1 TYR A 200       8.896  28.816   8.902  1.00  0.580          C  
ATOM   3165  CD2 TYR A 200      10.725  27.795  10.092  1.00  0.580          C  
ATOM   3166  CE1 TYR A 200       9.093  27.950   7.854  1.00  0.580          C  
ATOM   3167  CE2 TYR A 200      10.921  26.942   9.045  1.00  0.580          C  
ATOM   3168  CZ  TYR A 200      10.115  27.011   7.936  1.00  0.580          C  
ATOM   3169  OH  TYR A 200      10.324  26.135   6.922  1.00  0.580          O  
ATOM   3170  H   TYR A 200       6.610  29.421  11.176  1.00  0.470          H  
ATOM   3171  HA  TYR A 200       8.901  28.104  12.616  1.00  0.500          H  
ATOM   3172 1HB  TYR A 200       9.117  30.567  10.835  1.00  0.690          H  
ATOM   3173 2HB  TYR A 200      10.423  29.803  11.697  1.00  0.690          H  
ATOM   3174  HD1 TYR A 200       8.091  29.557   8.860  1.00  0.690          H  
ATOM   3175  HD2 TYR A 200      11.360  27.727  10.974  1.00  0.690          H  
ATOM   3176  HE1 TYR A 200       8.452  27.996   6.980  1.00  0.690          H  
ATOM   3177  HE2 TYR A 200      11.715  26.197   9.095  1.00  0.690          H  
ATOM   3178  HH  TYR A 200       9.657  26.265   6.245  1.00  0.690          H  
ATOM   3179  N   TYR A 201       8.984  29.949  14.407  1.00  0.550          N  
ATOM   3180  CA  TYR A 201       8.752  30.928  15.474  1.00  0.600          C  
ATOM   3181  C   TYR A 201       9.978  31.696  15.907  1.00  0.680          C  
ATOM   3182  O   TYR A 201      11.047  31.133  16.164  1.00  0.790          O  
ATOM   3183  CB  TYR A 201       8.111  30.307  16.716  1.00  0.820          C  
ATOM   3184  CG  TYR A 201       7.891  31.328  17.803  1.00  0.820          C  
ATOM   3185  CD1 TYR A 201       6.964  32.307  17.576  1.00  0.820          C  
ATOM   3186  CD2 TYR A 201       8.570  31.287  19.011  1.00  0.820          C  
ATOM   3187  CE1 TYR A 201       6.703  33.245  18.497  1.00  0.820          C  
ATOM   3188  CE2 TYR A 201       8.293  32.249  19.965  1.00  0.820          C  
ATOM   3189  CZ  TYR A 201       7.345  33.232  19.686  1.00  0.820          C  
ATOM   3190  OH  TYR A 201       7.031  34.200  20.595  1.00  0.820          O  
ATOM   3191  H   TYR A 201       9.703  29.245  14.497  1.00  0.660          H  
ATOM   3192  HA  TYR A 201       8.057  31.676  15.095  1.00  0.720          H  
ATOM   3193 1HB  TYR A 201       7.148  29.900  16.474  1.00  0.980          H  
ATOM   3194 2HB  TYR A 201       8.732  29.504  17.111  1.00  0.980          H  
ATOM   3195  HD1 TYR A 201       6.443  32.333  16.639  1.00  0.980          H  
ATOM   3196  HD2 TYR A 201       9.303  30.511  19.205  1.00  0.980          H  
ATOM   3197  HE1 TYR A 201       5.979  34.006  18.288  1.00  0.980          H  
ATOM   3198  HE2 TYR A 201       8.811  32.232  20.923  1.00  0.980          H  
ATOM   3199  HH  TYR A 201       6.433  34.837  20.194  1.00  0.980          H  
ATOM   3200  N   ASP A 202       9.777  32.999  16.004  1.00  0.730          N  
ATOM   3201  CA  ASP A 202      10.767  33.957  16.447  1.00  0.820          C  
ATOM   3202  C   ASP A 202      10.152  34.840  17.551  1.00  0.750          C  
ATOM   3203  O   ASP A 202       9.125  35.509  17.318  1.00  0.700          O  
ATOM   3204  CB  ASP A 202      11.326  34.775  15.282  1.00  1.110          C  
ATOM   3205  CG  ASP A 202      12.435  35.813  15.678  1.00  1.110          C  
ATOM   3206  OD1 ASP A 202      12.453  36.266  16.823  1.00  1.110          O  
ATOM   3207  OD2 ASP A 202      13.255  36.121  14.835  1.00  1.110          O  
ATOM   3208  H   ASP A 202       8.851  33.345  15.720  1.00  0.880          H  
ATOM   3209  HA  ASP A 202      11.613  33.396  16.814  1.00  0.980          H  
ATOM   3210 1HB  ASP A 202      11.757  34.087  14.549  1.00  1.330          H  
ATOM   3211 2HB  ASP A 202      10.537  35.264  14.807  1.00  1.330          H  
ATOM   3212  N   PRO A 203      10.689  34.809  18.793  1.00  0.820          N  
ATOM   3213  CA  PRO A 203      10.218  35.563  19.937  1.00  0.830          C  
ATOM   3214  C   PRO A 203       9.876  37.002  19.584  1.00  0.790          C  
ATOM   3215  O   PRO A 203       8.946  37.557  20.173  1.00  0.810          O  
ATOM   3216  CB  PRO A 203      11.392  35.453  20.907  1.00  1.240          C  
ATOM   3217  CG  PRO A 203      12.010  34.116  20.588  1.00  1.240          C  
ATOM   3218  CD  PRO A 203      11.871  33.964  19.090  1.00  1.240          C  
ATOM   3219  HA  PRO A 203       9.339  35.061  20.360  1.00  1.000          H  
ATOM   3220 1HB  PRO A 203      12.090  36.279  20.730  1.00  1.490          H  
ATOM   3221 2HB  PRO A 203      11.049  35.552  21.941  1.00  1.490          H  
ATOM   3222 1HG  PRO A 203      13.059  34.099  20.919  1.00  1.490          H  
ATOM   3223 2HG  PRO A 203      11.487  33.321  21.139  1.00  1.490          H  
ATOM   3224 1HD  PRO A 203      12.772  34.341  18.568  1.00  1.490          H  
ATOM   3225 2HD  PRO A 203      11.657  32.900  18.880  1.00  1.490          H  
ATOM   3226  N   TYR A 204      10.593  37.625  18.619  1.00  0.830          N  
ATOM   3227  CA  TYR A 204      10.217  38.990  18.313  1.00  0.880          C  
ATOM   3228  C   TYR A 204       9.940  39.192  16.820  1.00  1.070          C  
ATOM   3229  O   TYR A 204      10.356  40.194  16.231  1.00  1.610          O  
ATOM   3230  CB  TYR A 204      11.324  39.933  18.780  1.00  1.210          C  
ATOM   3231  CG  TYR A 204      11.626  39.790  20.258  1.00  1.210          C  
ATOM   3232  CD1 TYR A 204      12.714  39.038  20.665  1.00  1.210          C  
ATOM   3233  CD2 TYR A 204      10.814  40.391  21.201  1.00  1.210          C  
ATOM   3234  CE1 TYR A 204      12.986  38.884  22.004  1.00  1.210          C  
ATOM   3235  CE2 TYR A 204      11.085  40.238  22.543  1.00  1.210          C  
ATOM   3236  CZ  TYR A 204      12.168  39.486  22.944  1.00  1.210          C  
ATOM   3237  OH  TYR A 204      12.442  39.329  24.284  1.00  1.210          O  
ATOM   3238  H   TYR A 204      11.372  37.185  18.103  1.00  1.000          H  
ATOM   3239  HA  TYR A 204       9.299  39.234  18.841  1.00  1.060          H  
ATOM   3240 1HB  TYR A 204      12.236  39.724  18.220  1.00  1.450          H  
ATOM   3241 2HB  TYR A 204      11.039  40.965  18.584  1.00  1.450          H  
ATOM   3242  HD1 TYR A 204      13.352  38.559  19.921  1.00  1.450          H  
ATOM   3243  HD2 TYR A 204       9.955  40.980  20.883  1.00  1.450          H  
ATOM   3244  HE1 TYR A 204      13.840  38.287  22.321  1.00  1.450          H  
ATOM   3245  HE2 TYR A 204      10.441  40.709  23.286  1.00  1.450          H  
ATOM   3246  HH  TYR A 204      11.795  39.814  24.803  1.00  1.450          H  
ATOM   3247  N   LYS A 205       9.141  38.285  16.237  1.00  0.800          N  
ATOM   3248  CA  LYS A 205       8.622  38.423  14.883  1.00  0.900          C  
ATOM   3249  C   LYS A 205       7.212  37.894  14.954  1.00  0.840          C  
ATOM   3250  O   LYS A 205       6.308  38.336  14.239  1.00  1.010          O  
ATOM   3251  CB  LYS A 205       9.410  37.653  13.832  1.00  1.220          C  
ATOM   3252  CG  LYS A 205       8.974  37.902  12.380  1.00  1.220          C  
ATOM   3253  CD  LYS A 205       9.891  37.154  11.397  1.00  1.220          C  
ATOM   3254  CE  LYS A 205       9.407  37.260   9.935  1.00  1.220          C  
ATOM   3255  NZ  LYS A 205       9.584  38.622   9.355  1.00  1.220          N  
ATOM   3256  H   LYS A 205       8.878  37.437  16.756  1.00  0.960          H  
ATOM   3257  HA  LYS A 205       8.584  39.477  14.609  1.00  1.080          H  
ATOM   3258 1HB  LYS A 205      10.483  37.814  13.947  1.00  1.460          H  
ATOM   3259 2HB  LYS A 205       9.196  36.616  13.978  1.00  1.460          H  
ATOM   3260 1HG  LYS A 205       7.950  37.543  12.248  1.00  1.460          H  
ATOM   3261 2HG  LYS A 205       8.996  38.972  12.177  1.00  1.460          H  
ATOM   3262 1HD  LYS A 205      10.903  37.557  11.466  1.00  1.460          H  
ATOM   3263 2HD  LYS A 205       9.924  36.102  11.679  1.00  1.460          H  
ATOM   3264 1HE  LYS A 205       9.959  36.545   9.328  1.00  1.460          H  
ATOM   3265 2HE  LYS A 205       8.349  37.012   9.898  1.00  1.460          H  
ATOM   3266 1HZ  LYS A 205       9.227  38.624   8.378  1.00  1.460          H  
ATOM   3267 2HZ  LYS A 205       9.061  39.303   9.882  1.00  1.460          H  
ATOM   3268 3HZ  LYS A 205      10.555  38.879   9.353  1.00  1.460          H  
ATOM   3269  N   GLY A 206       7.057  36.886  15.816  1.00  0.740          N  
ATOM   3270  CA  GLY A 206       5.820  36.131  15.934  1.00  0.770          C  
ATOM   3271  C   GLY A 206       5.914  34.823  15.157  1.00  0.690          C  
ATOM   3272  O   GLY A 206       7.001  34.248  15.002  1.00  0.770          O  
ATOM   3273  H   GLY A 206       7.859  36.589  16.383  1.00  0.890          H  
ATOM   3274 1HA  GLY A 206       5.621  35.927  16.983  1.00  0.920          H  
ATOM   3275 2HA  GLY A 206       4.992  36.726  15.555  1.00  0.920          H  
ATOM   3276  N   VAL A 207       4.762  34.296  14.758  1.00  0.750          N  
ATOM   3277  CA  VAL A 207       4.727  33.006  14.095  1.00  0.660          C  
ATOM   3278  C   VAL A 207       4.633  33.230  12.606  1.00  0.600          C  
ATOM   3279  O   VAL A 207       3.721  33.909  12.128  1.00  0.710          O  
ATOM   3280  CB  VAL A 207       3.527  32.152  14.551  1.00  0.960          C  
ATOM   3281  CG1 VAL A 207       3.515  30.802  13.783  1.00  0.960          C  
ATOM   3282  CG2 VAL A 207       3.606  31.907  16.046  1.00  0.960          C  
ATOM   3283  H   VAL A 207       3.907  34.819  14.891  1.00  0.900          H  
ATOM   3284  HA  VAL A 207       5.649  32.462  14.308  1.00  0.790          H  
ATOM   3285  HB  VAL A 207       2.603  32.681  14.320  1.00  1.150          H  
ATOM   3286 1HG1 VAL A 207       2.659  30.212  14.109  1.00  1.150          H  
ATOM   3287 2HG1 VAL A 207       3.439  30.971  12.710  1.00  1.150          H  
ATOM   3288 3HG1 VAL A 207       4.438  30.256  14.000  1.00  1.150          H  
ATOM   3289 1HG2 VAL A 207       2.745  31.315  16.368  1.00  1.150          H  
ATOM   3290 2HG2 VAL A 207       4.508  31.361  16.283  1.00  1.150          H  
ATOM   3291 3HG2 VAL A 207       3.604  32.838  16.567  1.00  1.150          H  
ATOM   3292  N   VAL A 208       5.573  32.649  11.892  1.00  0.490          N  
ATOM   3293  CA  VAL A 208       5.628  32.766  10.459  1.00  0.440          C  
ATOM   3294  C   VAL A 208       4.975  31.527   9.910  1.00  0.390          C  
ATOM   3295  O   VAL A 208       5.373  30.403  10.220  1.00  0.440          O  
ATOM   3296  CB  VAL A 208       7.073  32.870   9.972  1.00  0.640          C  
ATOM   3297  CG1 VAL A 208       7.096  32.993   8.438  1.00  0.640          C  
ATOM   3298  CG2 VAL A 208       7.750  34.038  10.679  1.00  0.640          C  
ATOM   3299  H   VAL A 208       6.270  32.099  12.394  1.00  0.590          H  
ATOM   3300  HA  VAL A 208       5.063  33.644  10.136  1.00  0.530          H  
ATOM   3301  HB  VAL A 208       7.590  31.969  10.219  1.00  0.760          H  
ATOM   3302 1HG1 VAL A 208       8.125  33.046   8.088  1.00  0.760          H  
ATOM   3303 2HG1 VAL A 208       6.612  32.125   7.995  1.00  0.760          H  
ATOM   3304 3HG1 VAL A 208       6.560  33.899   8.140  1.00  0.760          H  
ATOM   3305 1HG2 VAL A 208       8.784  34.110  10.354  1.00  0.760          H  
ATOM   3306 2HG2 VAL A 208       7.220  34.954  10.438  1.00  0.760          H  
ATOM   3307 3HG2 VAL A 208       7.725  33.883  11.764  1.00  0.760          H  
ATOM   3308  N   CYS A 209       3.941  31.730   9.137  1.00  0.390          N  
ATOM   3309  CA  CYS A 209       3.148  30.652   8.614  1.00  0.470          C  
ATOM   3310  C   CYS A 209       3.559  30.244   7.201  1.00  0.400          C  
ATOM   3311  O   CYS A 209       3.745  31.091   6.323  1.00  0.490          O  
ATOM   3312  CB  CYS A 209       1.702  31.113   8.695  1.00  0.630          C  
ATOM   3313  SG  CYS A 209       1.119  31.338  10.386  1.00  0.630          S  
ATOM   3314  H   CYS A 209       3.685  32.693   8.912  1.00  0.470          H  
ATOM   3315  HA  CYS A 209       3.266  29.788   9.265  1.00  0.560          H  
ATOM   3316 1HB  CYS A 209       1.625  32.072   8.221  1.00  0.750          H  
ATOM   3317 2HB  CYS A 209       1.069  30.469   8.193  1.00  0.750          H  
ATOM   3318  HG  CYS A 209       2.043  32.259  10.718  1.00  0.750          H  
ATOM   3319  N   PHE A 210       3.727  28.934   6.986  1.00  0.490          N  
ATOM   3320  CA  PHE A 210       4.067  28.379   5.675  1.00  0.510          C  
ATOM   3321  C   PHE A 210       2.785  27.905   5.016  1.00  0.490          C  
ATOM   3322  O   PHE A 210       2.184  26.885   5.422  1.00  0.560          O  
ATOM   3323  CB  PHE A 210       5.056  27.246   5.820  1.00  0.710          C  
ATOM   3324  CG  PHE A 210       5.470  26.662   4.557  1.00  0.710          C  
ATOM   3325  CD1 PHE A 210       6.161  27.406   3.636  1.00  0.710          C  
ATOM   3326  CD2 PHE A 210       5.166  25.334   4.278  1.00  0.710          C  
ATOM   3327  CE1 PHE A 210       6.539  26.849   2.474  1.00  0.710          C  
ATOM   3328  CE2 PHE A 210       5.548  24.762   3.104  1.00  0.710          C  
ATOM   3329  CZ  PHE A 210       6.235  25.513   2.201  1.00  0.710          C  
ATOM   3330  H   PHE A 210       3.595  28.272   7.757  1.00  0.590          H  
ATOM   3331  HA  PHE A 210       4.502  29.165   5.055  1.00  0.610          H  
ATOM   3332 1HB  PHE A 210       5.938  27.592   6.353  1.00  0.850          H  
ATOM   3333 2HB  PHE A 210       4.602  26.482   6.397  1.00  0.850          H  
ATOM   3334  HD1 PHE A 210       6.399  28.453   3.836  1.00  0.850          H  
ATOM   3335  HD2 PHE A 210       4.615  24.750   5.012  1.00  0.850          H  
ATOM   3336  HE1 PHE A 210       7.081  27.456   1.757  1.00  0.850          H  
ATOM   3337  HE2 PHE A 210       5.305  23.719   2.889  1.00  0.850          H  
ATOM   3338  HZ  PHE A 210       6.539  25.065   1.265  1.00  0.850          H  
ATOM   3339  N   ILE A 211       2.364  28.691   4.021  1.00  0.450          N  
ATOM   3340  CA  ILE A 211       1.065  28.560   3.375  1.00  0.500          C  
ATOM   3341  C   ILE A 211       1.039  28.515   1.840  1.00  0.470          C  
ATOM   3342  O   ILE A 211       1.810  29.193   1.147  1.00  0.570          O  
ATOM   3343  CB  ILE A 211       0.135  29.697   3.881  1.00  0.680          C  
ATOM   3344  CG1 ILE A 211      -0.093  29.560   5.357  1.00  0.680          C  
ATOM   3345  CG2 ILE A 211      -1.164  29.813   3.088  1.00  0.680          C  
ATOM   3346  CD1 ILE A 211      -0.820  30.643   6.012  1.00  0.680          C  
ATOM   3347  H   ILE A 211       2.993  29.443   3.709  1.00  0.540          H  
ATOM   3348  HA  ILE A 211       0.653  27.624   3.722  1.00  0.600          H  
ATOM   3349  HB  ILE A 211       0.662  30.548   3.801  1.00  0.820          H  
ATOM   3350 1HG1 ILE A 211      -0.619  28.695   5.510  1.00  0.820          H  
ATOM   3351 2HG1 ILE A 211       0.855  29.504   5.843  1.00  0.820          H  
ATOM   3352 1HG2 ILE A 211      -1.749  30.643   3.441  1.00  0.820          H  
ATOM   3353 2HG2 ILE A 211      -0.948  29.986   2.043  1.00  0.820          H  
ATOM   3354 3HG2 ILE A 211      -1.743  28.920   3.183  1.00  0.820          H  
ATOM   3355 1HD1 ILE A 211      -0.918  30.431   7.064  1.00  0.820          H  
ATOM   3356 2HD1 ILE A 211      -0.291  31.573   5.882  1.00  0.820          H  
ATOM   3357 3HD1 ILE A 211      -1.797  30.708   5.595  1.00  0.820          H  
ATOM   3358  N   ARG A 212       0.146  27.669   1.319  1.00  0.540          N  
ATOM   3359  CA  ARG A 212      -0.098  27.564  -0.123  1.00  0.540          C  
ATOM   3360  C   ARG A 212      -1.420  28.245  -0.447  1.00  0.560          C  
ATOM   3361  O   ARG A 212      -2.444  27.972   0.194  1.00  0.600          O  
ATOM   3362  CB  ARG A 212      -0.165  26.115  -0.582  1.00  0.760          C  
ATOM   3363  CG  ARG A 212      -0.341  25.897  -2.105  1.00  0.760          C  
ATOM   3364  CD  ARG A 212      -0.310  24.449  -2.455  1.00  0.760          C  
ATOM   3365  NE  ARG A 212      -1.451  23.726  -1.874  1.00  0.760          N  
ATOM   3366  CZ  ARG A 212      -1.648  22.383  -1.935  1.00  0.760          C  
ATOM   3367  NH1 ARG A 212      -0.801  21.602  -2.564  1.00  0.760          N  
ATOM   3368  NH2 ARG A 212      -2.709  21.848  -1.357  1.00  0.760          N  
ATOM   3369  H   ARG A 212      -0.432  27.154   1.994  1.00  0.650          H  
ATOM   3370  HA  ARG A 212       0.696  28.073  -0.666  1.00  0.650          H  
ATOM   3371 1HB  ARG A 212       0.715  25.569  -0.245  1.00  0.910          H  
ATOM   3372 2HB  ARG A 212      -1.031  25.669  -0.123  1.00  0.910          H  
ATOM   3373 1HG  ARG A 212      -1.303  26.300  -2.430  1.00  0.910          H  
ATOM   3374 2HG  ARG A 212       0.458  26.402  -2.649  1.00  0.910          H  
ATOM   3375 1HD  ARG A 212      -0.345  24.339  -3.542  1.00  0.910          H  
ATOM   3376 2HD  ARG A 212       0.614  24.007  -2.072  1.00  0.910          H  
ATOM   3377  HE  ARG A 212      -2.142  24.276  -1.383  1.00  0.910          H  
ATOM   3378 1HH1 ARG A 212       0.008  21.986  -3.025  1.00  0.910          H  
ATOM   3379 2HH1 ARG A 212      -0.969  20.596  -2.595  1.00  0.910          H  
ATOM   3380 1HH2 ARG A 212      -3.374  22.427  -0.874  1.00  0.910          H  
ATOM   3381 2HH2 ARG A 212      -2.844  20.843  -1.398  1.00  0.910          H  
ATOM   3382  N   VAL A 213      -1.429  29.109  -1.456  1.00  0.560          N  
ATOM   3383  CA  VAL A 213      -2.682  29.789  -1.795  1.00  0.580          C  
ATOM   3384  C   VAL A 213      -3.449  28.920  -2.777  1.00  0.590          C  
ATOM   3385  O   VAL A 213      -2.910  28.519  -3.809  1.00  0.580          O  
ATOM   3386  CB  VAL A 213      -2.433  31.198  -2.388  1.00  0.800          C  
ATOM   3387  CG1 VAL A 213      -3.792  31.885  -2.755  1.00  0.800          C  
ATOM   3388  CG2 VAL A 213      -1.666  32.042  -1.403  1.00  0.800          C  
ATOM   3389  H   VAL A 213      -0.560  29.270  -1.983  1.00  0.670          H  
ATOM   3390  HA  VAL A 213      -3.280  29.896  -0.906  1.00  0.700          H  
ATOM   3391  HB  VAL A 213      -1.851  31.100  -3.300  1.00  0.960          H  
ATOM   3392 1HG1 VAL A 213      -3.602  32.868  -3.182  1.00  0.960          H  
ATOM   3393 2HG1 VAL A 213      -4.356  31.300  -3.472  1.00  0.960          H  
ATOM   3394 3HG1 VAL A 213      -4.395  31.999  -1.859  1.00  0.960          H  
ATOM   3395 1HG2 VAL A 213      -1.483  33.028  -1.834  1.00  0.960          H  
ATOM   3396 2HG2 VAL A 213      -2.252  32.138  -0.498  1.00  0.960          H  
ATOM   3397 3HG2 VAL A 213      -0.711  31.564  -1.174  1.00  0.960          H  
ATOM   3398  N   PHE A 214      -4.692  28.574  -2.453  1.00  0.610          N  
ATOM   3399  CA  PHE A 214      -5.454  27.715  -3.339  1.00  0.630          C  
ATOM   3400  C   PHE A 214      -6.280  28.585  -4.264  1.00  0.640          C  
ATOM   3401  O   PHE A 214      -6.073  28.609  -5.471  1.00  0.710          O  
ATOM   3402  CB  PHE A 214      -6.343  26.769  -2.514  1.00  0.870          C  
ATOM   3403  CG  PHE A 214      -7.146  25.807  -3.314  1.00  0.870          C  
ATOM   3404  CD1 PHE A 214      -6.557  24.685  -3.863  1.00  0.870          C  
ATOM   3405  CD2 PHE A 214      -8.490  26.014  -3.524  1.00  0.870          C  
ATOM   3406  CE1 PHE A 214      -7.296  23.799  -4.596  1.00  0.870          C  
ATOM   3407  CE2 PHE A 214      -9.229  25.135  -4.264  1.00  0.870          C  
ATOM   3408  CZ  PHE A 214      -8.631  24.020  -4.803  1.00  0.870          C  
ATOM   3409  H   PHE A 214      -5.151  28.941  -1.618  1.00  0.730          H  
ATOM   3410  HA  PHE A 214      -4.771  27.118  -3.942  1.00  0.760          H  
ATOM   3411 1HB  PHE A 214      -5.719  26.201  -1.828  1.00  1.050          H  
ATOM   3412 2HB  PHE A 214      -7.033  27.351  -1.912  1.00  1.050          H  
ATOM   3413  HD1 PHE A 214      -5.492  24.508  -3.713  1.00  1.050          H  
ATOM   3414  HD2 PHE A 214      -8.972  26.895  -3.103  1.00  1.050          H  
ATOM   3415  HE1 PHE A 214      -6.817  22.927  -5.016  1.00  1.050          H  
ATOM   3416  HE2 PHE A 214     -10.291  25.330  -4.427  1.00  1.050          H  
ATOM   3417  HZ  PHE A 214      -9.216  23.321  -5.392  1.00  1.050          H  
ATOM   3418  N   ASP A 215      -7.169  29.373  -3.678  1.00  0.610          N  
ATOM   3419  CA  ASP A 215      -7.978  30.295  -4.466  1.00  0.640          C  
ATOM   3420  C   ASP A 215      -7.544  31.723  -4.195  1.00  0.640          C  
ATOM   3421  O   ASP A 215      -7.056  32.033  -3.101  1.00  0.640          O  
ATOM   3422  CB  ASP A 215      -9.487  30.134  -4.217  1.00  0.880          C  
ATOM   3423  CG  ASP A 215     -10.102  28.815  -4.759  1.00  0.880          C  
ATOM   3424  OD1 ASP A 215      -9.704  28.346  -5.805  1.00  0.880          O  
ATOM   3425  OD2 ASP A 215     -10.977  28.285  -4.122  1.00  0.880          O  
ATOM   3426  H   ASP A 215      -7.252  29.341  -2.663  1.00  0.730          H  
ATOM   3427  HA  ASP A 215      -7.801  30.103  -5.522  1.00  0.770          H  
ATOM   3428 1HB  ASP A 215      -9.689  30.206  -3.151  1.00  1.060          H  
ATOM   3429 2HB  ASP A 215     -10.010  30.975  -4.685  1.00  1.060          H  
ATOM   3430  N   GLY A 216      -7.786  32.589  -5.172  1.00  0.650          N  
ATOM   3431  CA  GLY A 216      -7.575  34.031  -5.095  1.00  0.680          C  
ATOM   3432  C   GLY A 216      -6.135  34.451  -4.831  1.00  0.660          C  
ATOM   3433  O   GLY A 216      -5.181  33.842  -5.334  1.00  0.690          O  
ATOM   3434  H   GLY A 216      -8.181  32.219  -6.040  1.00  0.780          H  
ATOM   3435 1HA  GLY A 216      -7.913  34.482  -6.032  1.00  0.820          H  
ATOM   3436 2HA  GLY A 216      -8.221  34.439  -4.321  1.00  0.820          H  
ATOM   3437  N   CYS A 217      -5.999  35.531  -4.061  1.00  0.620          N  
ATOM   3438  CA  CYS A 217      -4.711  36.104  -3.707  1.00  0.620          C  
ATOM   3439  C   CYS A 217      -4.824  36.905  -2.416  1.00  0.630          C  
ATOM   3440  O   CYS A 217      -5.932  37.249  -1.997  1.00  0.640          O  
ATOM   3441  CB  CYS A 217      -4.226  37.036  -4.822  1.00  0.870          C  
ATOM   3442  SG  CYS A 217      -5.249  38.486  -5.085  1.00  0.870          S  
ATOM   3443  H   CYS A 217      -6.840  35.972  -3.719  1.00  0.740          H  
ATOM   3444  HA  CYS A 217      -3.991  35.299  -3.564  1.00  0.740          H  
ATOM   3445 1HB  CYS A 217      -3.229  37.394  -4.594  1.00  1.040          H  
ATOM   3446 2HB  CYS A 217      -4.172  36.487  -5.758  1.00  1.040          H  
ATOM   3447  HG  CYS A 217      -4.357  39.139  -5.830  1.00  1.040          H  
ATOM   3448  N   LEU A 218      -3.672  37.256  -1.842  1.00  0.650          N  
ATOM   3449  CA  LEU A 218      -3.621  38.102  -0.647  1.00  0.700          C  
ATOM   3450  C   LEU A 218      -2.760  39.319  -0.838  1.00  0.730          C  
ATOM   3451  O   LEU A 218      -1.670  39.210  -1.392  1.00  0.770          O  
ATOM   3452  CB  LEU A 218      -2.928  37.406   0.521  1.00  0.960          C  
ATOM   3453  CG  LEU A 218      -3.503  36.192   1.038  1.00  0.960          C  
ATOM   3454  CD1 LEU A 218      -2.792  35.001   0.396  1.00  0.960          C  
ATOM   3455  CD2 LEU A 218      -3.381  36.218   2.550  1.00  0.960          C  
ATOM   3456  H   LEU A 218      -2.816  36.907  -2.274  1.00  0.780          H  
ATOM   3457  HA  LEU A 218      -4.630  38.420  -0.386  1.00  0.840          H  
ATOM   3458 1HB  LEU A 218      -1.918  37.168   0.211  1.00  1.150          H  
ATOM   3459 2HB  LEU A 218      -2.867  38.122   1.343  1.00  1.150          H  
ATOM   3460  HG  LEU A 218      -4.518  36.140   0.764  1.00  1.150          H  
ATOM   3461 1HD1 LEU A 218      -3.212  34.080   0.777  1.00  1.150          H  
ATOM   3462 2HD1 LEU A 218      -2.902  35.021  -0.682  1.00  1.150          H  
ATOM   3463 3HD1 LEU A 218      -1.740  35.044   0.637  1.00  1.150          H  
ATOM   3464 1HD2 LEU A 218      -3.818  35.317   2.960  1.00  1.150          H  
ATOM   3465 2HD2 LEU A 218      -2.340  36.282   2.834  1.00  1.150          H  
ATOM   3466 3HD2 LEU A 218      -3.908  37.089   2.933  1.00  1.150          H  
ATOM   3467  N   LYS A 219      -3.149  40.446  -0.249  1.00  0.740          N  
ATOM   3468  CA  LYS A 219      -2.241  41.602  -0.261  1.00  0.760          C  
ATOM   3469  C   LYS A 219      -1.603  41.810   1.126  1.00  0.750          C  
ATOM   3470  O   LYS A 219      -2.194  41.461   2.151  1.00  0.820          O  
ATOM   3471  CB  LYS A 219      -2.969  42.842  -0.770  1.00  1.060          C  
ATOM   3472  CG  LYS A 219      -3.398  42.687  -2.225  1.00  1.060          C  
ATOM   3473  CD  LYS A 219      -4.100  43.913  -2.753  1.00  1.060          C  
ATOM   3474  CE  LYS A 219      -4.528  43.716  -4.202  1.00  1.060          C  
ATOM   3475  NZ  LYS A 219      -5.236  44.910  -4.734  1.00  1.060          N  
ATOM   3476  H   LYS A 219      -4.100  40.510   0.162  1.00  0.890          H  
ATOM   3477  HA  LYS A 219      -1.428  41.403  -0.957  1.00  0.910          H  
ATOM   3478 1HB  LYS A 219      -3.859  43.027  -0.181  1.00  1.270          H  
ATOM   3479 2HB  LYS A 219      -2.323  43.716  -0.682  1.00  1.270          H  
ATOM   3480 1HG  LYS A 219      -2.513  42.491  -2.832  1.00  1.270          H  
ATOM   3481 2HG  LYS A 219      -4.065  41.831  -2.312  1.00  1.270          H  
ATOM   3482 1HD  LYS A 219      -4.983  44.113  -2.143  1.00  1.270          H  
ATOM   3483 2HD  LYS A 219      -3.431  44.772  -2.690  1.00  1.270          H  
ATOM   3484 1HE  LYS A 219      -3.647  43.522  -4.816  1.00  1.270          H  
ATOM   3485 2HE  LYS A 219      -5.194  42.854  -4.261  1.00  1.270          H  
ATOM   3486 1HZ  LYS A 219      -5.510  44.743  -5.693  1.00  1.270          H  
ATOM   3487 2HZ  LYS A 219      -6.062  45.088  -4.177  1.00  1.270          H  
ATOM   3488 3HZ  LYS A 219      -4.625  45.712  -4.694  1.00  1.270          H  
ATOM   3489  N   VAL A 220      -0.425  42.430   1.162  1.00  0.760          N  
ATOM   3490  CA  VAL A 220       0.306  42.685   2.426  1.00  0.870          C  
ATOM   3491  C   VAL A 220      -0.370  43.500   3.510  1.00  1.110          C  
ATOM   3492  O   VAL A 220       0.127  43.548   4.625  1.00  1.950          O  
ATOM   3493  CB  VAL A 220       1.684  43.300   2.181  1.00  1.170          C  
ATOM   3494  CG1 VAL A 220       2.521  42.325   1.477  1.00  1.170          C  
ATOM   3495  CG2 VAL A 220       1.543  44.577   1.349  1.00  1.170          C  
ATOM   3496  H   VAL A 220       0.001  42.664   0.256  1.00  0.910          H  
ATOM   3497  HA  VAL A 220       0.506  41.706   2.855  1.00  1.040          H  
ATOM   3498  HB  VAL A 220       2.155  43.533   3.132  1.00  1.410          H  
ATOM   3499 1HG1 VAL A 220       3.506  42.745   1.299  1.00  1.410          H  
ATOM   3500 2HG1 VAL A 220       2.619  41.443   2.091  1.00  1.410          H  
ATOM   3501 3HG1 VAL A 220       2.075  42.058   0.546  1.00  1.410          H  
ATOM   3502 1HG2 VAL A 220       2.530  45.004   1.180  1.00  1.410          H  
ATOM   3503 2HG2 VAL A 220       1.084  44.353   0.388  1.00  1.410          H  
ATOM   3504 3HG2 VAL A 220       0.926  45.302   1.882  1.00  1.410          H  
ATOM   3505  N   ASN A 221      -1.426  44.209   3.177  1.00  0.840          N  
ATOM   3506  CA  ASN A 221      -2.161  44.996   4.147  1.00  0.890          C  
ATOM   3507  C   ASN A 221      -3.650  44.655   4.110  1.00  0.870          C  
ATOM   3508  O   ASN A 221      -4.497  45.439   4.560  1.00  1.180          O  
ATOM   3509  CB  ASN A 221      -1.888  46.456   3.883  1.00  1.230          C  
ATOM   3510  CG  ASN A 221      -2.324  46.848   2.511  1.00  1.230          C  
ATOM   3511  OD1 ASN A 221      -2.752  45.996   1.713  1.00  1.230          O  
ATOM   3512  ND2 ASN A 221      -2.222  48.117   2.208  1.00  1.230          N  
ATOM   3513  H   ASN A 221      -1.755  44.176   2.220  1.00  1.010          H  
ATOM   3514  HA  ASN A 221      -1.799  44.742   5.146  1.00  1.070          H  
ATOM   3515 1HB  ASN A 221      -2.407  47.070   4.618  1.00  1.470          H  
ATOM   3516 2HB  ASN A 221      -0.820  46.646   3.984  1.00  1.470          H  
ATOM   3517 1HD2 ASN A 221      -2.497  48.439   1.302  1.00  1.470          H  
ATOM   3518 2HD2 ASN A 221      -1.869  48.767   2.881  1.00  1.470          H  
ATOM   3519  N   ASP A 222      -3.963  43.461   3.608  1.00  0.920          N  
ATOM   3520  CA  ASP A 222      -5.328  43.000   3.451  1.00  0.880          C  
ATOM   3521  C   ASP A 222      -5.946  42.496   4.748  1.00  0.890          C  
ATOM   3522  O   ASP A 222      -5.282  42.380   5.782  1.00  1.040          O  
ATOM   3523  CB  ASP A 222      -5.247  41.846   2.458  1.00  1.250          C  
ATOM   3524  CG  ASP A 222      -6.406  41.530   1.649  1.00  1.250          C  
ATOM   3525  OD1 ASP A 222      -7.518  41.892   1.994  1.00  1.250          O  
ATOM   3526  OD2 ASP A 222      -6.159  40.872   0.645  1.00  1.250          O  
ATOM   3527  H   ASP A 222      -3.220  42.856   3.246  1.00  1.100          H  
ATOM   3528  HA  ASP A 222      -5.932  43.820   3.057  1.00  1.060          H  
ATOM   3529 1HB  ASP A 222      -4.466  42.072   1.786  1.00  1.500          H  
ATOM   3530 2HB  ASP A 222      -4.949  40.948   2.995  1.00  1.500          H  
ATOM   3531  N   LYS A 223      -7.202  42.085   4.676  1.00  0.890          N  
ATOM   3532  CA  LYS A 223      -7.874  41.578   5.869  1.00  0.890          C  
ATOM   3533  C   LYS A 223      -8.409  40.202   5.627  1.00  0.840          C  
ATOM   3534  O   LYS A 223      -9.153  39.965   4.661  1.00  0.830          O  
ATOM   3535  CB  LYS A 223      -8.995  42.510   6.329  1.00  1.250          C  
ATOM   3536  CG  LYS A 223      -8.510  43.865   6.812  1.00  1.250          C  
ATOM   3537  CD  LYS A 223      -9.658  44.714   7.323  1.00  1.250          C  
ATOM   3538  CE  LYS A 223      -9.166  46.076   7.815  1.00  1.250          C  
ATOM   3539  NZ  LYS A 223     -10.290  46.931   8.303  1.00  1.250          N  
ATOM   3540  H   LYS A 223      -7.675  42.143   3.765  1.00  1.070          H  
ATOM   3541  HA  LYS A 223      -7.149  41.499   6.677  1.00  1.070          H  
ATOM   3542 1HB  LYS A 223      -9.694  42.671   5.507  1.00  1.500          H  
ATOM   3543 2HB  LYS A 223      -9.547  42.039   7.145  1.00  1.500          H  
ATOM   3544 1HG  LYS A 223      -7.780  43.723   7.611  1.00  1.500          H  
ATOM   3545 2HG  LYS A 223      -8.018  44.386   5.990  1.00  1.500          H  
ATOM   3546 1HD  LYS A 223     -10.386  44.862   6.523  1.00  1.500          H  
ATOM   3547 2HD  LYS A 223     -10.155  44.195   8.146  1.00  1.500          H  
ATOM   3548 1HE  LYS A 223      -8.456  45.925   8.630  1.00  1.500          H  
ATOM   3549 2HE  LYS A 223      -8.659  46.589   6.997  1.00  1.500          H  
ATOM   3550 1HZ  LYS A 223      -9.925  47.819   8.620  1.00  1.500          H  
ATOM   3551 2HZ  LYS A 223     -10.948  47.087   7.552  1.00  1.500          H  
ATOM   3552 3HZ  LYS A 223     -10.759  46.470   9.070  1.00  1.500          H  
ATOM   3553  N   VAL A 224      -8.015  39.297   6.509  1.00  0.830          N  
ATOM   3554  CA  VAL A 224      -8.402  37.915   6.386  1.00  0.800          C  
ATOM   3555  C   VAL A 224      -8.929  37.341   7.674  1.00  0.810          C  
ATOM   3556  O   VAL A 224      -8.665  37.861   8.762  1.00  0.870          O  
ATOM   3557  CB  VAL A 224      -7.210  37.075   5.935  1.00  1.130          C  
ATOM   3558  CG1 VAL A 224      -6.697  37.579   4.582  1.00  1.130          C  
ATOM   3559  CG2 VAL A 224      -6.090  37.090   7.026  1.00  1.130          C  
ATOM   3560  H   VAL A 224      -7.422  39.587   7.298  1.00  1.000          H  
ATOM   3561  HA  VAL A 224      -9.180  37.831   5.634  1.00  0.960          H  
ATOM   3562  HB  VAL A 224      -7.561  36.078   5.785  1.00  1.360          H  
ATOM   3563 1HG1 VAL A 224      -5.887  36.949   4.250  1.00  1.360          H  
ATOM   3564 2HG1 VAL A 224      -7.507  37.541   3.856  1.00  1.360          H  
ATOM   3565 3HG1 VAL A 224      -6.339  38.600   4.670  1.00  1.360          H  
ATOM   3566 1HG2 VAL A 224      -5.262  36.469   6.707  1.00  1.360          H  
ATOM   3567 2HG2 VAL A 224      -5.740  38.113   7.180  1.00  1.360          H  
ATOM   3568 3HG2 VAL A 224      -6.475  36.698   7.969  1.00  1.360          H  
ATOM   3569  N   ARG A 225      -9.576  36.204   7.550  1.00  0.780          N  
ATOM   3570  CA  ARG A 225     -10.016  35.473   8.709  1.00  0.820          C  
ATOM   3571  C   ARG A 225      -9.440  34.089   8.709  1.00  0.800          C  
ATOM   3572  O   ARG A 225      -9.079  33.545   7.664  1.00  0.810          O  
ATOM   3573  CB  ARG A 225     -11.525  35.299   8.767  1.00  1.130          C  
ATOM   3574  CG  ARG A 225     -12.344  36.525   8.913  1.00  1.130          C  
ATOM   3575  CD  ARG A 225     -13.796  36.207   8.917  1.00  1.130          C  
ATOM   3576  NE  ARG A 225     -14.253  35.522   7.667  1.00  1.130          N  
ATOM   3577  CZ  ARG A 225     -15.494  34.995   7.487  1.00  1.130          C  
ATOM   3578  NH1 ARG A 225     -16.389  35.108   8.445  1.00  1.130          N  
ATOM   3579  NH2 ARG A 225     -15.851  34.366   6.359  1.00  1.130          N  
ATOM   3580  H   ARG A 225      -9.742  35.852   6.605  1.00  0.940          H  
ATOM   3581  HA  ARG A 225      -9.667  35.996   9.581  1.00  0.980          H  
ATOM   3582 1HB  ARG A 225     -11.850  34.780   7.877  1.00  1.360          H  
ATOM   3583 2HB  ARG A 225     -11.762  34.661   9.612  1.00  1.360          H  
ATOM   3584 1HG  ARG A 225     -12.112  36.963   9.876  1.00  1.360          H  
ATOM   3585 2HG  ARG A 225     -12.127  37.216   8.161  1.00  1.360          H  
ATOM   3586 1HD  ARG A 225     -14.006  35.571   9.758  1.00  1.360          H  
ATOM   3587 2HD  ARG A 225     -14.351  37.142   9.014  1.00  1.360          H  
ATOM   3588  HE  ARG A 225     -13.597  35.446   6.892  1.00  1.360          H  
ATOM   3589 1HH1 ARG A 225     -16.168  35.604   9.295  1.00  1.360          H  
ATOM   3590 2HH1 ARG A 225     -17.312  34.725   8.315  1.00  1.360          H  
ATOM   3591 1HH2 ARG A 225     -15.218  34.232   5.550  1.00  1.360          H  
ATOM   3592 2HH2 ARG A 225     -16.779  33.997   6.271  1.00  1.360          H  
ATOM   3593  N   PHE A 226      -9.362  33.510   9.885  1.00  0.850          N  
ATOM   3594  CA  PHE A 226      -8.968  32.124   9.971  1.00  0.930          C  
ATOM   3595  C   PHE A 226     -10.224  31.322  10.194  1.00  0.990          C  
ATOM   3596  O   PHE A 226     -11.070  31.667  11.037  1.00  1.130          O  
ATOM   3597  CB  PHE A 226      -7.903  31.912  11.043  1.00  1.270          C  
ATOM   3598  CG  PHE A 226      -6.597  32.516  10.625  1.00  1.270          C  
ATOM   3599  CD1 PHE A 226      -6.349  33.846  10.838  1.00  1.270          C  
ATOM   3600  CD2 PHE A 226      -5.628  31.750  10.009  1.00  1.270          C  
ATOM   3601  CE1 PHE A 226      -5.157  34.424  10.447  1.00  1.270          C  
ATOM   3602  CE2 PHE A 226      -4.433  32.313   9.619  1.00  1.270          C  
ATOM   3603  CZ  PHE A 226      -4.198  33.658   9.839  1.00  1.270          C  
ATOM   3604  H   PHE A 226      -9.615  34.056  10.717  1.00  1.020          H  
ATOM   3605  HA  PHE A 226      -8.532  31.815   9.023  1.00  1.120          H  
ATOM   3606 1HB  PHE A 226      -8.215  32.356  11.988  1.00  1.520          H  
ATOM   3607 2HB  PHE A 226      -7.748  30.836  11.208  1.00  1.520          H  
ATOM   3608  HD1 PHE A 226      -7.122  34.435  11.312  1.00  1.520          H  
ATOM   3609  HD2 PHE A 226      -5.822  30.687   9.835  1.00  1.520          H  
ATOM   3610  HE1 PHE A 226      -4.982  35.481  10.621  1.00  1.520          H  
ATOM   3611  HE2 PHE A 226      -3.674  31.698   9.134  1.00  1.520          H  
ATOM   3612  HZ  PHE A 226      -3.255  34.106   9.528  1.00  1.520          H  
ATOM   3613  N   ILE A 227     -10.340  30.202   9.484  1.00  0.940          N  
ATOM   3614  CA  ILE A 227     -11.565  29.414   9.630  1.00  1.050          C  
ATOM   3615  C   ILE A 227     -11.667  28.895  11.065  1.00  1.160          C  
ATOM   3616  O   ILE A 227     -12.750  28.724  11.611  1.00  1.880          O  
ATOM   3617  CB  ILE A 227     -11.673  28.282   8.581  1.00  1.430          C  
ATOM   3618  CG1 ILE A 227     -10.568  27.202   8.768  1.00  1.430          C  
ATOM   3619  CG2 ILE A 227     -11.567  28.953   7.184  1.00  1.430          C  
ATOM   3620  CD1 ILE A 227     -10.754  25.942   7.898  1.00  1.430          C  
ATOM   3621  H   ILE A 227      -9.592  29.973   8.815  1.00  1.130          H  
ATOM   3622  HA  ILE A 227     -12.412  30.076   9.456  1.00  1.260          H  
ATOM   3623  HB  ILE A 227     -12.635  27.782   8.672  1.00  1.710          H  
ATOM   3624 1HG1 ILE A 227      -9.602  27.651   8.561  1.00  1.710          H  
ATOM   3625 2HG1 ILE A 227     -10.569  26.863   9.794  1.00  1.710          H  
ATOM   3626 1HG2 ILE A 227     -11.648  28.233   6.393  1.00  1.710          H  
ATOM   3627 2HG2 ILE A 227     -12.361  29.685   7.078  1.00  1.710          H  
ATOM   3628 3HG2 ILE A 227     -10.608  29.458   7.098  1.00  1.710          H  
ATOM   3629 1HD1 ILE A 227      -9.942  25.242   8.108  1.00  1.710          H  
ATOM   3630 2HD1 ILE A 227     -11.706  25.473   8.144  1.00  1.710          H  
ATOM   3631 3HD1 ILE A 227     -10.746  26.174   6.840  1.00  1.710          H  
ATOM   3632  N   LYS A 228     -10.542  28.728  11.733  1.00  1.020          N  
ATOM   3633  CA  LYS A 228     -10.551  28.379  13.134  1.00  1.100          C  
ATOM   3634  C   LYS A 228     -10.640  29.664  13.965  1.00  1.300          C  
ATOM   3635  O   LYS A 228      -9.610  30.190  14.389  1.00  1.700          O  
ATOM   3636  CB  LYS A 228      -9.298  27.605  13.514  1.00  1.510          C  
ATOM   3637  CG  LYS A 228      -9.169  26.258  12.841  1.00  1.510          C  
ATOM   3638  CD  LYS A 228      -7.960  25.545  13.367  1.00  1.510          C  
ATOM   3639  CE  LYS A 228      -7.766  24.189  12.735  1.00  1.510          C  
ATOM   3640  NZ  LYS A 228      -6.669  23.490  13.380  1.00  1.510          N  
ATOM   3641  H   LYS A 228      -9.646  28.819  11.248  1.00  1.220          H  
ATOM   3642  HA  LYS A 228     -11.429  27.765  13.346  1.00  1.320          H  
ATOM   3643 1HB  LYS A 228      -8.414  28.195  13.246  1.00  1.810          H  
ATOM   3644 2HB  LYS A 228      -9.276  27.455  14.595  1.00  1.810          H  
ATOM   3645 1HG  LYS A 228     -10.064  25.665  13.019  1.00  1.810          H  
ATOM   3646 2HG  LYS A 228      -9.049  26.404  11.766  1.00  1.810          H  
ATOM   3647 1HD  LYS A 228      -7.070  26.155  13.173  1.00  1.810          H  
ATOM   3648 2HD  LYS A 228      -8.052  25.417  14.446  1.00  1.810          H  
ATOM   3649 1HE  LYS A 228      -8.675  23.600  12.846  1.00  1.810          H  
ATOM   3650 2HE  LYS A 228      -7.542  24.300  11.676  1.00  1.810          H  
ATOM   3651 1HZ  LYS A 228      -6.533  22.577  12.974  1.00  1.810          H  
ATOM   3652 2HZ  LYS A 228      -5.814  24.023  13.288  1.00  1.810          H  
ATOM   3653 3HZ  LYS A 228      -6.894  23.386  14.385  1.00  1.810          H  
ATOM   3654  N   SER A 229     -11.848  30.182  14.223  1.00  1.260          N  
ATOM   3655  CA  SER A 229     -13.309  30.289  14.224  1.00  1.560          C  
ATOM   3656  C   SER A 229     -13.822  31.595  13.612  1.00  1.370          C  
ATOM   3657  O   SER A 229     -14.588  32.313  14.258  1.00  1.720          O  
ATOM   3658  CB  SER A 229     -13.847  30.147  15.636  1.00  2.060          C  
ATOM   3659  OG  SER A 229     -13.537  28.882  16.167  1.00  2.060          O  
ATOM   3660  H   SER A 229     -12.116  29.403  13.613  1.00  1.510          H  
ATOM   3661  HA  SER A 229     -13.712  29.468  13.637  1.00  1.870          H  
ATOM   3662 1HB  SER A 229     -13.425  30.926  16.271  1.00  2.480          H  
ATOM   3663 2HB  SER A 229     -14.926  30.281  15.625  1.00  2.480          H  
ATOM   3664  HG  SER A 229     -14.021  28.820  16.996  1.00  2.480          H  
ATOM   3665  N   ASN A 230     -13.390  31.910  12.377  1.00  1.460          N  
ATOM   3666  CA  ASN A 230     -13.708  33.158  11.680  1.00  1.450          C  
ATOM   3667  C   ASN A 230     -13.195  34.362  12.447  1.00  1.390          C  
ATOM   3668  O   ASN A 230     -13.848  35.406  12.535  1.00  1.640          O  
ATOM   3669  CB  ASN A 230     -15.197  33.261  11.406  1.00  2.030          C  
ATOM   3670  CG  ASN A 230     -15.643  32.222  10.456  1.00  2.030          C  
ATOM   3671  OD1 ASN A 230     -14.952  31.952   9.464  1.00  2.030          O  
ATOM   3672  ND2 ASN A 230     -16.779  31.631  10.725  1.00  2.030          N  
ATOM   3673  H   ASN A 230     -12.754  31.286  11.883  1.00  1.750          H  
ATOM   3674  HA  ASN A 230     -13.189  33.144  10.723  1.00  1.740          H  
ATOM   3675 1HB  ASN A 230     -15.767  33.163  12.323  1.00  2.440          H  
ATOM   3676 2HB  ASN A 230     -15.429  34.232  11.000  1.00  2.440          H  
ATOM   3677 1HD2 ASN A 230     -17.138  30.914  10.126  1.00  2.440          H  
ATOM   3678 2HD2 ASN A 230     -17.294  31.894  11.544  1.00  2.440          H  
ATOM   3679  N   SER A 231     -11.995  34.188  12.980  1.00  1.230          N  
ATOM   3680  CA  SER A 231     -11.290  35.217  13.733  1.00  1.270          C  
ATOM   3681  C   SER A 231     -10.555  36.103  12.739  1.00  1.120          C  
ATOM   3682  O   SER A 231      -9.970  35.588  11.786  1.00  1.060          O  
ATOM   3683  CB  SER A 231     -10.358  34.581  14.739  1.00  1.760          C  
ATOM   3684  OG  SER A 231      -9.625  35.549  15.417  1.00  1.760          O  
ATOM   3685  H   SER A 231     -11.557  33.286  12.787  1.00  1.480          H  
ATOM   3686  HA  SER A 231     -12.019  35.826  14.270  1.00  1.520          H  
ATOM   3687 1HB  SER A 231     -10.940  33.995  15.453  1.00  2.110          H  
ATOM   3688 2HB  SER A 231      -9.679  33.890  14.232  1.00  2.110          H  
ATOM   3689  HG  SER A 231      -9.144  35.070  16.117  1.00  2.110          H  
ATOM   3690  N   VAL A 232     -10.596  37.431  12.930  1.00  1.140          N  
ATOM   3691  CA  VAL A 232      -9.986  38.356  11.958  1.00  1.090          C  
ATOM   3692  C   VAL A 232      -8.688  39.032  12.387  1.00  1.140          C  
ATOM   3693  O   VAL A 232      -8.562  39.598  13.484  1.00  1.260          O  
ATOM   3694  CB  VAL A 232     -11.012  39.451  11.523  1.00  1.550          C  
ATOM   3695  CG1 VAL A 232     -11.552  40.226  12.721  1.00  1.550          C  
ATOM   3696  CG2 VAL A 232     -10.340  40.446  10.522  1.00  1.550          C  
ATOM   3697  H   VAL A 232     -11.070  37.777  13.750  1.00  1.370          H  
ATOM   3698  HA  VAL A 232      -9.757  37.781  11.067  1.00  1.310          H  
ATOM   3699  HB  VAL A 232     -11.852  38.963  11.043  1.00  1.860          H  
ATOM   3700 1HG1 VAL A 232     -12.277  40.963  12.376  1.00  1.860          H  
ATOM   3701 2HG1 VAL A 232     -12.039  39.543  13.410  1.00  1.860          H  
ATOM   3702 3HG1 VAL A 232     -10.744  40.739  13.228  1.00  1.860          H  
ATOM   3703 1HG2 VAL A 232     -11.059  41.189  10.208  1.00  1.860          H  
ATOM   3704 2HG2 VAL A 232      -9.506  40.963  10.990  1.00  1.860          H  
ATOM   3705 3HG2 VAL A 232      -9.978  39.902   9.648  1.00  1.860          H  
ATOM   3706  N   TYR A 233      -7.731  38.977  11.458  1.00  1.090          N  
ATOM   3707  CA  TYR A 233      -6.409  39.568  11.594  1.00  1.180          C  
ATOM   3708  C   TYR A 233      -6.051  40.354  10.318  1.00  1.030          C  
ATOM   3709  O   TYR A 233      -6.355  39.915   9.203  1.00  0.950          O  
ATOM   3710  CB  TYR A 233      -5.387  38.455  11.843  1.00  1.620          C  
ATOM   3711  CG  TYR A 233      -5.618  37.636  13.132  1.00  1.620          C  
ATOM   3712  CD1 TYR A 233      -6.490  36.551  13.144  1.00  1.620          C  
ATOM   3713  CD2 TYR A 233      -4.944  37.960  14.278  1.00  1.620          C  
ATOM   3714  CE1 TYR A 233      -6.676  35.806  14.305  1.00  1.620          C  
ATOM   3715  CE2 TYR A 233      -5.123  37.229  15.426  1.00  1.620          C  
ATOM   3716  CZ  TYR A 233      -5.976  36.165  15.457  1.00  1.620          C  
ATOM   3717  OH  TYR A 233      -6.110  35.489  16.666  1.00  1.620          O  
ATOM   3718  H   TYR A 233      -7.972  38.494  10.587  1.00  1.310          H  
ATOM   3719  HA  TYR A 233      -6.413  40.261  12.433  1.00  1.420          H  
ATOM   3720 1HB  TYR A 233      -5.399  37.769  10.999  1.00  1.940          H  
ATOM   3721 2HB  TYR A 233      -4.392  38.885  11.891  1.00  1.940          H  
ATOM   3722  HD1 TYR A 233      -7.029  36.299  12.245  1.00  1.940          H  
ATOM   3723  HD2 TYR A 233      -4.274  38.785  14.287  1.00  1.940          H  
ATOM   3724  HE1 TYR A 233      -7.360  34.960  14.311  1.00  1.940          H  
ATOM   3725  HE2 TYR A 233      -4.582  37.489  16.332  1.00  1.940          H  
ATOM   3726  HH  TYR A 233      -6.711  34.705  16.608  1.00  1.940          H  
ATOM   3727  N   GLN A 234      -5.377  41.496  10.468  1.00  1.110          N  
ATOM   3728  CA  GLN A 234      -4.909  42.235   9.293  1.00  1.030          C  
ATOM   3729  C   GLN A 234      -3.508  41.770   8.926  1.00  0.920          C  
ATOM   3730  O   GLN A 234      -2.650  41.610   9.797  1.00  0.870          O  
ATOM   3731  CB  GLN A 234      -4.941  43.754   9.510  1.00  1.470          C  
ATOM   3732  CG  GLN A 234      -4.558  44.562   8.246  1.00  1.470          C  
ATOM   3733  CD  GLN A 234      -4.699  46.031   8.405  1.00  1.470          C  
ATOM   3734  OE1 GLN A 234      -4.844  46.535   9.524  1.00  1.470          O  
ATOM   3735  NE2 GLN A 234      -4.666  46.758   7.280  1.00  1.470          N  
ATOM   3736  H   GLN A 234      -5.192  41.851  11.393  1.00  1.330          H  
ATOM   3737  HA  GLN A 234      -5.559  42.008   8.448  1.00  1.240          H  
ATOM   3738 1HB  GLN A 234      -5.939  44.063   9.816  1.00  1.770          H  
ATOM   3739 2HB  GLN A 234      -4.248  44.026  10.305  1.00  1.770          H  
ATOM   3740 1HG  GLN A 234      -3.518  44.358   7.980  1.00  1.770          H  
ATOM   3741 2HG  GLN A 234      -5.209  44.264   7.430  1.00  1.770          H  
ATOM   3742 1HE2 GLN A 234      -4.759  47.754   7.323  1.00  1.770          H  
ATOM   3743 2HE2 GLN A 234      -4.551  46.300   6.360  1.00  1.770          H  
ATOM   3744  N   ILE A 235      -3.281  41.553   7.641  1.00  0.930          N  
ATOM   3745  CA  ILE A 235      -2.006  41.058   7.139  1.00  0.870          C  
ATOM   3746  C   ILE A 235      -0.896  42.045   7.447  1.00  0.930          C  
ATOM   3747  O   ILE A 235      -1.089  43.256   7.362  1.00  1.070          O  
ATOM   3748  CB  ILE A 235      -2.054  40.784   5.617  1.00  1.240          C  
ATOM   3749  CG1 ILE A 235      -3.135  39.698   5.216  1.00  1.240          C  
ATOM   3750  CG2 ILE A 235      -0.679  40.328   5.116  1.00  1.240          C  
ATOM   3751  CD1 ILE A 235      -2.939  38.299   5.762  1.00  1.240          C  
ATOM   3752  H   ILE A 235      -4.035  41.753   6.980  1.00  1.120          H  
ATOM   3753  HA  ILE A 235      -1.764  40.135   7.645  1.00  1.040          H  
ATOM   3754  HB  ILE A 235      -2.327  41.698   5.100  1.00  1.490          H  
ATOM   3755 1HG1 ILE A 235      -4.112  40.045   5.547  1.00  1.490          H  
ATOM   3756 2HG1 ILE A 235      -3.143  39.631   4.125  1.00  1.490          H  
ATOM   3757 1HG2 ILE A 235      -0.768  40.168   4.055  1.00  1.490          H  
ATOM   3758 2HG2 ILE A 235       0.073  41.083   5.296  1.00  1.490          H  
ATOM   3759 3HG2 ILE A 235      -0.366  39.406   5.602  1.00  1.490          H  
ATOM   3760 1HD1 ILE A 235      -3.739  37.673   5.399  1.00  1.490          H  
ATOM   3761 2HD1 ILE A 235      -1.995  37.880   5.433  1.00  1.490          H  
ATOM   3762 3HD1 ILE A 235      -2.973  38.324   6.830  1.00  1.490          H  
ATOM   3763  N   VAL A 236       0.241  41.520   7.898  1.00  0.890          N  
ATOM   3764  CA  VAL A 236       1.405  42.326   8.227  1.00  0.980          C  
ATOM   3765  C   VAL A 236       2.514  42.135   7.190  1.00  0.890          C  
ATOM   3766  O   VAL A 236       3.156  43.101   6.758  1.00  0.950          O  
ATOM   3767  CB  VAL A 236       1.905  41.979   9.646  1.00  1.340          C  
ATOM   3768  CG1 VAL A 236       3.204  42.720   9.967  1.00  1.340          C  
ATOM   3769  CG2 VAL A 236       0.821  42.383  10.657  1.00  1.340          C  
ATOM   3770  H   VAL A 236       0.342  40.503   7.964  1.00  1.070          H  
ATOM   3771  HA  VAL A 236       1.107  43.373   8.219  1.00  1.180          H  
ATOM   3772  HB  VAL A 236       2.095  40.902   9.709  1.00  1.600          H  
ATOM   3773 1HG1 VAL A 236       3.524  42.457  10.975  1.00  1.600          H  
ATOM   3774 2HG1 VAL A 236       3.986  42.438   9.261  1.00  1.600          H  
ATOM   3775 3HG1 VAL A 236       3.034  43.795   9.909  1.00  1.600          H  
ATOM   3776 1HG2 VAL A 236       1.143  42.131  11.671  1.00  1.600          H  
ATOM   3777 2HG2 VAL A 236       0.644  43.455  10.590  1.00  1.600          H  
ATOM   3778 3HG2 VAL A 236      -0.095  41.869  10.441  1.00  1.600          H  
ATOM   3779  N   GLU A 237       2.775  40.876   6.841  1.00  0.760          N  
ATOM   3780  CA  GLU A 237       3.854  40.533   5.931  1.00  0.700          C  
ATOM   3781  C   GLU A 237       3.536  39.301   5.091  1.00  0.670          C  
ATOM   3782  O   GLU A 237       2.849  38.375   5.536  1.00  0.700          O  
ATOM   3783  CB  GLU A 237       5.155  40.332   6.718  1.00  1.000          C  
ATOM   3784  CG  GLU A 237       6.402  40.053   5.889  1.00  1.000          C  
ATOM   3785  CD  GLU A 237       7.628  39.995   6.752  1.00  1.000          C  
ATOM   3786  OE1 GLU A 237       8.237  38.948   6.844  1.00  1.000          O  
ATOM   3787  OE2 GLU A 237       7.958  41.003   7.337  1.00  1.000          O  
ATOM   3788  H   GLU A 237       2.199  40.132   7.234  1.00  0.910          H  
ATOM   3789  HA  GLU A 237       3.998  41.365   5.249  1.00  0.840          H  
ATOM   3790 1HB  GLU A 237       5.347  41.214   7.328  1.00  1.200          H  
ATOM   3791 2HB  GLU A 237       5.034  39.495   7.392  1.00  1.200          H  
ATOM   3792 1HG  GLU A 237       6.297  39.097   5.376  1.00  1.200          H  
ATOM   3793 2HG  GLU A 237       6.520  40.829   5.138  1.00  1.200          H  
ATOM   3794  N   LEU A 238       3.953  39.354   3.830  1.00  0.690          N  
ATOM   3795  CA  LEU A 238       3.816  38.253   2.891  1.00  0.700          C  
ATOM   3796  C   LEU A 238       5.045  38.244   1.992  1.00  0.640          C  
ATOM   3797  O   LEU A 238       5.511  39.325   1.632  1.00  0.700          O  
ATOM   3798  CB  LEU A 238       2.620  38.443   1.956  1.00  0.980          C  
ATOM   3799  CG  LEU A 238       1.215  38.581   2.537  1.00  0.980          C  
ATOM   3800  CD1 LEU A 238       0.284  38.967   1.413  1.00  0.980          C  
ATOM   3801  CD2 LEU A 238       0.724  37.305   3.184  1.00  0.980          C  
ATOM   3802  H   LEU A 238       4.475  40.167   3.539  1.00  0.830          H  
ATOM   3803  HA  LEU A 238       3.751  37.314   3.431  1.00  0.840          H  
ATOM   3804 1HB  LEU A 238       2.815  39.292   1.305  1.00  1.170          H  
ATOM   3805 2HB  LEU A 238       2.606  37.597   1.354  1.00  1.170          H  
ATOM   3806  HG  LEU A 238       1.228  39.371   3.266  1.00  1.170          H  
ATOM   3807 1HD1 LEU A 238      -0.716  39.110   1.806  1.00  1.170          H  
ATOM   3808 2HD1 LEU A 238       0.629  39.885   0.955  1.00  1.170          H  
ATOM   3809 3HD1 LEU A 238       0.266  38.186   0.665  1.00  1.170          H  
ATOM   3810 1HD2 LEU A 238      -0.276  37.466   3.575  1.00  1.170          H  
ATOM   3811 2HD2 LEU A 238       0.693  36.521   2.469  1.00  1.170          H  
ATOM   3812 3HD2 LEU A 238       1.382  37.024   3.997  1.00  1.170          H  
ATOM   3813  N   GLY A 239       5.537  37.075   1.582  1.00  0.600          N  
ATOM   3814  CA  GLY A 239       6.611  37.072   0.575  1.00  0.620          C  
ATOM   3815  C   GLY A 239       7.121  35.699   0.117  1.00  0.640          C  
ATOM   3816  O   GLY A 239       6.855  34.665   0.746  1.00  0.740          O  
ATOM   3817  H   GLY A 239       5.177  36.217   2.005  1.00  0.720          H  
ATOM   3818 1HA  GLY A 239       6.277  37.630  -0.292  1.00  0.740          H  
ATOM   3819 2HA  GLY A 239       7.441  37.628   0.982  1.00  0.740          H  
ATOM   3820  N   VAL A 240       7.826  35.687  -1.044  1.00  0.700          N  
ATOM   3821  CA  VAL A 240       8.366  34.445  -1.614  1.00  0.910          C  
ATOM   3822  C   VAL A 240       9.804  34.513  -2.171  1.00  0.930          C  
ATOM   3823  O   VAL A 240      10.017  34.897  -3.322  1.00  0.860          O  
ATOM   3824  CB  VAL A 240       7.468  33.959  -2.780  1.00  1.190          C  
ATOM   3825  CG1 VAL A 240       7.984  32.664  -3.344  1.00  1.190          C  
ATOM   3826  CG2 VAL A 240       6.099  33.754  -2.317  1.00  1.190          C  
ATOM   3827  H   VAL A 240       8.017  36.568  -1.503  1.00  0.840          H  
ATOM   3828  HA  VAL A 240       8.351  33.689  -0.830  1.00  1.090          H  
ATOM   3829  HB  VAL A 240       7.481  34.705  -3.577  1.00  1.430          H  
ATOM   3830 1HG1 VAL A 240       7.328  32.344  -4.164  1.00  1.430          H  
ATOM   3831 2HG1 VAL A 240       8.976  32.760  -3.715  1.00  1.430          H  
ATOM   3832 3HG1 VAL A 240       7.959  31.924  -2.547  1.00  1.430          H  
ATOM   3833 1HG2 VAL A 240       5.471  33.415  -3.148  1.00  1.430          H  
ATOM   3834 2HG2 VAL A 240       6.110  33.014  -1.552  1.00  1.430          H  
ATOM   3835 3HG2 VAL A 240       5.731  34.668  -1.944  1.00  1.430          H  
ATOM   3836  N   LYS A 241      10.745  34.044  -1.367  1.00  1.160          N  
ATOM   3837  CA  LYS A 241      12.174  33.805  -1.630  1.00  1.300          C  
ATOM   3838  C   LYS A 241      12.574  32.803  -0.599  1.00  1.390          C  
ATOM   3839  O   LYS A 241      12.012  32.859   0.491  1.00  1.820          O  
ATOM   3840  CB  LYS A 241      13.089  35.028  -1.500  1.00  1.760          C  
ATOM   3841  CG  LYS A 241      12.953  36.143  -2.504  1.00  1.760          C  
ATOM   3842  CD  LYS A 241      13.735  35.842  -3.791  1.00  1.760          C  
ATOM   3843  CE  LYS A 241      15.270  36.083  -3.582  1.00  1.760          C  
ATOM   3844  NZ  LYS A 241      16.042  35.936  -4.844  1.00  1.760          N  
ATOM   3845  H   LYS A 241      10.428  33.796  -0.440  1.00  1.390          H  
ATOM   3846  HA  LYS A 241      12.301  33.349  -2.610  1.00  1.560          H  
ATOM   3847 1HB  LYS A 241      12.924  35.476  -0.532  1.00  2.120          H  
ATOM   3848 2HB  LYS A 241      14.110  34.677  -1.494  1.00  2.120          H  
ATOM   3849 1HG  LYS A 241      11.920  36.351  -2.729  1.00  2.120          H  
ATOM   3850 2HG  LYS A 241      13.386  37.021  -2.084  1.00  2.120          H  
ATOM   3851 1HD  LYS A 241      13.577  34.804  -4.072  1.00  2.120          H  
ATOM   3852 2HD  LYS A 241      13.373  36.478  -4.588  1.00  2.120          H  
ATOM   3853 1HE  LYS A 241      15.416  37.093  -3.196  1.00  2.120          H  
ATOM   3854 2HE  LYS A 241      15.668  35.372  -2.867  1.00  2.120          H  
ATOM   3855 1HZ  LYS A 241      17.019  36.111  -4.654  1.00  2.120          H  
ATOM   3856 2HZ  LYS A 241      15.932  34.999  -5.204  1.00  2.120          H  
ATOM   3857 3HZ  LYS A 241      15.707  36.605  -5.522  1.00  2.120          H  
ATOM   3858  N   THR A 242      13.560  31.952  -0.865  1.00  1.210          N  
ATOM   3859  CA  THR A 242      14.438  30.897  -0.404  1.00  1.370          C  
ATOM   3860  C   THR A 242      15.897  31.046  -0.803  1.00  1.580          C  
ATOM   3861  O   THR A 242      16.210  31.600  -1.859  1.00  2.200          O  
ATOM   3862  CB  THR A 242      14.027  29.587  -1.045  1.00  1.850          C  
ATOM   3863  OG1 THR A 242      14.325  29.667  -2.430  1.00  1.850          O  
ATOM   3864  CG2 THR A 242      12.592  29.369  -0.892  1.00  1.850          C  
ATOM   3865  H   THR A 242      13.336  31.841   0.116  1.00  1.450          H  
ATOM   3866  HA  THR A 242      14.334  30.850   0.676  1.00  1.640          H  
ATOM   3867  HB  THR A 242      14.579  28.761  -0.593  1.00  2.220          H  
ATOM   3868  HG1 THR A 242      14.085  30.567  -2.736  1.00  2.220          H  
ATOM   3869 1HG2 THR A 242      12.331  28.454  -1.376  1.00  2.220          H  
ATOM   3870 2HG2 THR A 242      12.371  29.324   0.163  1.00  2.220          H  
ATOM   3871 3HG2 THR A 242      12.025  30.167  -1.352  1.00  2.220          H  
ATOM   3872  N   PRO A 243      16.809  30.552   0.058  1.00  1.670          N  
ATOM   3873  CA  PRO A 243      16.667  30.213   1.478  1.00  1.800          C  
ATOM   3874  C   PRO A 243      16.457  31.517   2.272  1.00  1.740          C  
ATOM   3875  O   PRO A 243      15.978  31.516   3.401  1.00  2.120          O  
ATOM   3876  CB  PRO A 243      17.997  29.530   1.795  1.00  2.700          C  
ATOM   3877  CG  PRO A 243      18.948  30.072   0.766  1.00  2.700          C  
ATOM   3878  CD  PRO A 243      18.113  30.278  -0.485  1.00  2.700          C  
ATOM   3879  HA  PRO A 243      15.836  29.509   1.631  1.00  2.160          H  
ATOM   3880 1HB  PRO A 243      18.305  29.775   2.824  1.00  3.240          H  
ATOM   3881 2HB  PRO A 243      17.886  28.439   1.746  1.00  3.240          H  
ATOM   3882 1HG  PRO A 243      19.443  30.983   1.137  1.00  3.240          H  
ATOM   3883 2HG  PRO A 243      19.728  29.343   0.586  1.00  3.240          H  
ATOM   3884 1HD  PRO A 243      18.460  31.143  -1.063  1.00  3.240          H  
ATOM   3885 2HD  PRO A 243      18.091  29.361  -1.098  1.00  3.240          H  
ATOM   3886  N   PHE A 244      16.850  32.612   1.619  1.00  1.730          N  
ATOM   3887  CA  PHE A 244      16.757  33.995   2.052  1.00  1.510          C  
ATOM   3888  C   PHE A 244      15.297  34.406   1.935  1.00  1.300          C  
ATOM   3889  O   PHE A 244      14.673  34.045   0.950  1.00  1.400          O  
ATOM   3890  CB  PHE A 244      17.575  34.850   1.080  1.00  2.200          C  
ATOM   3891  CG  PHE A 244      17.764  36.257   1.465  1.00  2.200          C  
ATOM   3892  CD1 PHE A 244      18.845  36.618   2.210  1.00  2.200          C  
ATOM   3893  CD2 PHE A 244      16.860  37.214   1.117  1.00  2.200          C  
ATOM   3894  CE1 PHE A 244      19.043  37.910   2.605  1.00  2.200          C  
ATOM   3895  CE2 PHE A 244      17.046  38.518   1.509  1.00  2.200          C  
ATOM   3896  CZ  PHE A 244      18.140  38.864   2.256  1.00  2.200          C  
ATOM   3897  H   PHE A 244      17.258  32.483   0.706  1.00  2.080          H  
ATOM   3898  HA  PHE A 244      17.095  34.094   3.081  1.00  1.810          H  
ATOM   3899 1HB  PHE A 244      18.560  34.399   0.961  1.00  2.640          H  
ATOM   3900 2HB  PHE A 244      17.095  34.830   0.102  1.00  2.640          H  
ATOM   3901  HD1 PHE A 244      19.563  35.866   2.475  1.00  2.640          H  
ATOM   3902  HD2 PHE A 244      15.990  36.933   0.529  1.00  2.640          H  
ATOM   3903  HE1 PHE A 244      19.923  38.170   3.199  1.00  2.640          H  
ATOM   3904  HE2 PHE A 244      16.328  39.276   1.235  1.00  2.640          H  
ATOM   3905  HZ  PHE A 244      18.281  39.896   2.565  1.00  2.640          H  
ATOM   3906  N   PHE A 245      14.730  35.146   2.885  1.00  1.140          N  
ATOM   3907  CA  PHE A 245      13.335  35.596   2.721  1.00  0.980          C  
ATOM   3908  C   PHE A 245      13.248  37.088   2.365  1.00  0.930          C  
ATOM   3909  O   PHE A 245      14.029  37.896   2.868  1.00  1.150          O  
ATOM   3910  CB  PHE A 245      12.498  35.352   3.987  1.00  1.440          C  
ATOM   3911  CG  PHE A 245      12.199  33.878   4.379  1.00  1.440          C  
ATOM   3912  CD1 PHE A 245      12.565  32.778   3.591  1.00  1.440          C  
ATOM   3913  CD2 PHE A 245      11.520  33.616   5.572  1.00  1.440          C  
ATOM   3914  CE1 PHE A 245      12.278  31.495   3.990  1.00  1.440          C  
ATOM   3915  CE2 PHE A 245      11.233  32.324   5.964  1.00  1.440          C  
ATOM   3916  CZ  PHE A 245      11.617  31.268   5.176  1.00  1.440          C  
ATOM   3917  H   PHE A 245      15.260  35.416   3.699  1.00  1.370          H  
ATOM   3918  HA  PHE A 245      12.878  35.041   1.902  1.00  1.180          H  
ATOM   3919 1HB  PHE A 245      13.001  35.821   4.830  1.00  1.720          H  
ATOM   3920 2HB  PHE A 245      11.543  35.861   3.870  1.00  1.720          H  
ATOM   3921  HD1 PHE A 245      13.085  32.923   2.658  1.00  1.720          H  
ATOM   3922  HD2 PHE A 245      11.216  34.450   6.204  1.00  1.720          H  
ATOM   3923  HE1 PHE A 245      12.577  30.655   3.364  1.00  1.720          H  
ATOM   3924  HE2 PHE A 245      10.703  32.140   6.900  1.00  1.720          H  
ATOM   3925  HZ  PHE A 245      11.393  30.249   5.484  1.00  1.720          H  
ATOM   3926  N   GLU A 246      12.268  37.439   1.518  1.00  0.820          N  
ATOM   3927  CA  GLU A 246      11.968  38.825   1.112  1.00  0.970          C  
ATOM   3928  C   GLU A 246      10.466  39.049   1.065  1.00  0.800          C  
ATOM   3929  O   GLU A 246       9.713  38.111   0.807  1.00  0.660          O  
ATOM   3930  CB  GLU A 246      12.532  39.200  -0.265  1.00  1.300          C  
ATOM   3931  CG  GLU A 246      14.031  39.236  -0.381  1.00  1.300          C  
ATOM   3932  CD  GLU A 246      14.555  39.675  -1.754  1.00  1.300          C  
ATOM   3933  OE1 GLU A 246      13.761  39.822  -2.665  1.00  1.300          O  
ATOM   3934  OE2 GLU A 246      15.740  39.886  -1.883  1.00  1.300          O  
ATOM   3935  H   GLU A 246      11.656  36.703   1.195  1.00  0.980          H  
ATOM   3936  HA  GLU A 246      12.388  39.503   1.854  1.00  1.160          H  
ATOM   3937 1HB  GLU A 246      12.129  38.526  -1.004  1.00  1.560          H  
ATOM   3938 2HB  GLU A 246      12.179  40.195  -0.517  1.00  1.560          H  
ATOM   3939 1HG  GLU A 246      14.404  39.914   0.374  1.00  1.560          H  
ATOM   3940 2HG  GLU A 246      14.397  38.251  -0.168  1.00  1.560          H  
ATOM   3941  N   LYS A 247      10.045  40.291   1.285  1.00  0.880          N  
ATOM   3942  CA  LYS A 247       8.639  40.690   1.215  1.00  0.750          C  
ATOM   3943  C   LYS A 247       8.179  40.977  -0.223  1.00  0.720          C  
ATOM   3944  O   LYS A 247       8.941  41.502  -1.047  1.00  0.780          O  
ATOM   3945  CB  LYS A 247       8.412  41.905   2.132  1.00  1.100          C  
ATOM   3946  CG  LYS A 247       6.947  42.370   2.296  1.00  1.100          C  
ATOM   3947  CD  LYS A 247       6.833  43.477   3.368  1.00  1.100          C  
ATOM   3948  CE  LYS A 247       5.377  43.922   3.573  1.00  1.100          C  
ATOM   3949  NZ  LYS A 247       5.243  44.923   4.688  1.00  1.100          N  
ATOM   3950  H   LYS A 247      10.736  40.996   1.502  1.00  1.060          H  
ATOM   3951  HA  LYS A 247       8.031  39.869   1.594  1.00  0.900          H  
ATOM   3952 1HB  LYS A 247       8.790  41.672   3.130  1.00  1.320          H  
ATOM   3953 2HB  LYS A 247       8.986  42.750   1.756  1.00  1.320          H  
ATOM   3954 1HG  LYS A 247       6.562  42.754   1.348  1.00  1.320          H  
ATOM   3955 2HG  LYS A 247       6.334  41.524   2.596  1.00  1.320          H  
ATOM   3956 1HD  LYS A 247       7.224  43.101   4.317  1.00  1.320          H  
ATOM   3957 2HD  LYS A 247       7.429  44.338   3.063  1.00  1.320          H  
ATOM   3958 1HE  LYS A 247       5.009  44.369   2.652  1.00  1.320          H  
ATOM   3959 2HE  LYS A 247       4.770  43.053   3.808  1.00  1.320          H  
ATOM   3960 1HZ  LYS A 247       4.267  45.182   4.793  1.00  1.320          H  
ATOM   3961 2HZ  LYS A 247       5.566  44.507   5.558  1.00  1.320          H  
ATOM   3962 3HZ  LYS A 247       5.789  45.745   4.485  1.00  1.320          H  
ATOM   3963  N   ARG A 248       6.918  40.654  -0.505  1.00  0.700          N  
ATOM   3964  CA  ARG A 248       6.262  40.934  -1.787  1.00  0.750          C  
ATOM   3965  C   ARG A 248       4.892  41.537  -1.541  1.00  0.730          C  
ATOM   3966  O   ARG A 248       4.262  41.236  -0.544  1.00  0.760          O  
ATOM   3967  CB  ARG A 248       6.119  39.672  -2.635  1.00  1.030          C  
ATOM   3968  CG  ARG A 248       7.436  39.032  -3.081  1.00  1.030          C  
ATOM   3969  CD  ARG A 248       8.126  39.877  -4.115  1.00  1.030          C  
ATOM   3970  NE  ARG A 248       9.336  39.263  -4.607  1.00  1.030          N  
ATOM   3971  CZ  ARG A 248      10.560  39.407  -4.048  1.00  1.030          C  
ATOM   3972  NH1 ARG A 248      10.765  40.129  -2.971  1.00  1.030          N  
ATOM   3973  NH2 ARG A 248      11.605  38.824  -4.576  1.00  1.030          N  
ATOM   3974  H   ARG A 248       6.381  40.196   0.238  1.00  0.840          H  
ATOM   3975  HA  ARG A 248       6.848  41.672  -2.329  1.00  0.900          H  
ATOM   3976 1HB  ARG A 248       5.544  38.926  -2.089  1.00  1.240          H  
ATOM   3977 2HB  ARG A 248       5.550  39.911  -3.535  1.00  1.240          H  
ATOM   3978 1HG  ARG A 248       8.100  38.916  -2.225  1.00  1.240          H  
ATOM   3979 2HG  ARG A 248       7.237  38.051  -3.514  1.00  1.240          H  
ATOM   3980 1HD  ARG A 248       7.453  40.020  -4.961  1.00  1.240          H  
ATOM   3981 2HD  ARG A 248       8.386  40.847  -3.706  1.00  1.240          H  
ATOM   3982  HE  ARG A 248       9.265  38.690  -5.440  1.00  1.240          H  
ATOM   3983 1HH1 ARG A 248      10.007  40.626  -2.472  1.00  1.240          H  
ATOM   3984 2HH1 ARG A 248      11.730  40.181  -2.615  1.00  1.240          H  
ATOM   3985 1HH2 ARG A 248      11.518  38.254  -5.403  1.00  1.240          H  
ATOM   3986 2HH2 ARG A 248      12.513  38.975  -4.113  1.00  1.240          H  
ATOM   3987  N   ASP A 249       4.409  42.376  -2.454  1.00  0.760          N  
ATOM   3988  CA  ASP A 249       3.108  43.015  -2.288  1.00  0.780          C  
ATOM   3989  C   ASP A 249       1.897  42.079  -2.236  1.00  0.760          C  
ATOM   3990  O   ASP A 249       0.864  42.444  -1.647  1.00  0.800          O  
ATOM   3991  CB  ASP A 249       2.949  44.028  -3.407  1.00  1.080          C  
ATOM   3992  CG  ASP A 249       3.189  43.359  -4.734  1.00  1.080          C  
ATOM   3993  OD1 ASP A 249       4.332  42.927  -4.920  1.00  1.080          O  
ATOM   3994  OD2 ASP A 249       2.288  43.266  -5.552  1.00  1.080          O  
ATOM   3995  H   ASP A 249       4.937  42.583  -3.309  1.00  0.910          H  
ATOM   3996  HA  ASP A 249       3.136  43.565  -1.346  1.00  0.940          H  
ATOM   3997 1HB  ASP A 249       1.942  44.443  -3.390  1.00  1.300          H  
ATOM   3998 2HB  ASP A 249       3.657  44.847  -3.277  1.00  1.300          H  
ATOM   3999  N   GLN A 250       2.009  40.887  -2.831  1.00  0.730          N  
ATOM   4000  CA  GLN A 250       0.903  39.947  -2.807  1.00  0.750          C  
ATOM   4001  C   GLN A 250       1.334  38.518  -3.100  1.00  0.690          C  
ATOM   4002  O   GLN A 250       2.333  38.289  -3.789  1.00  0.700          O  
ATOM   4003  CB  GLN A 250      -0.151  40.360  -3.841  1.00  1.040          C  
ATOM   4004  CG  GLN A 250       0.340  40.292  -5.266  1.00  1.040          C  
ATOM   4005  CD  GLN A 250      -0.628  40.867  -6.236  1.00  1.040          C  
ATOM   4006  OE1 GLN A 250      -1.659  40.260  -6.600  1.00  1.040          O  
ATOM   4007  NE2 GLN A 250      -0.305  42.079  -6.679  1.00  1.040          N  
ATOM   4008  H   GLN A 250       2.855  40.638  -3.327  1.00  0.880          H  
ATOM   4009  HA  GLN A 250       0.478  39.971  -1.809  1.00  0.900          H  
ATOM   4010 1HB  GLN A 250      -1.021  39.710  -3.764  1.00  1.250          H  
ATOM   4011 2HB  GLN A 250      -0.480  41.376  -3.645  1.00  1.250          H  
ATOM   4012 1HG  GLN A 250       1.274  40.851  -5.346  1.00  1.250          H  
ATOM   4013 2HG  GLN A 250       0.504  39.251  -5.538  1.00  1.250          H  
ATOM   4014 1HE2 GLN A 250      -0.888  42.553  -7.337  1.00  1.250          H  
ATOM   4015 2HE2 GLN A 250       0.568  42.537  -6.336  1.00  1.250          H  
ATOM   4016  N   LEU A 251       0.525  37.566  -2.639  1.00  0.690          N  
ATOM   4017  CA  LEU A 251       0.731  36.152  -2.948  1.00  0.680          C  
ATOM   4018  C   LEU A 251      -0.456  35.661  -3.749  1.00  0.630          C  
ATOM   4019  O   LEU A 251      -1.593  36.041  -3.476  1.00  0.640          O  
ATOM   4020  CB  LEU A 251       0.914  35.330  -1.675  1.00  0.960          C  
ATOM   4021  CG  LEU A 251       2.039  35.815  -0.748  1.00  0.960          C  
ATOM   4022  CD1 LEU A 251       2.060  34.981   0.461  1.00  0.960          C  
ATOM   4023  CD2 LEU A 251       3.345  35.746  -1.382  1.00  0.960          C  
ATOM   4024  H   LEU A 251      -0.288  37.877  -2.102  1.00  0.830          H  
ATOM   4025  HA  LEU A 251       1.610  36.041  -3.579  1.00  0.820          H  
ATOM   4026 1HB  LEU A 251      -0.016  35.353  -1.113  1.00  1.150          H  
ATOM   4027 2HB  LEU A 251       1.125  34.295  -1.955  1.00  1.150          H  
ATOM   4028  HG  LEU A 251       1.833  36.827  -0.479  1.00  1.150          H  
ATOM   4029 1HD1 LEU A 251       2.828  35.315   1.157  1.00  1.150          H  
ATOM   4030 2HD1 LEU A 251       1.103  35.050   0.925  1.00  1.150          H  
ATOM   4031 3HD1 LEU A 251       2.262  33.951   0.177  1.00  1.150          H  
ATOM   4032 1HD2 LEU A 251       4.094  36.088  -0.684  1.00  1.150          H  
ATOM   4033 2HD2 LEU A 251       3.530  34.712  -1.650  1.00  1.150          H  
ATOM   4034 3HD2 LEU A 251       3.390  36.367  -2.272  1.00  1.150          H  
ATOM   4035  N   GLN A 252      -0.209  34.807  -4.737  1.00  0.660          N  
ATOM   4036  CA  GLN A 252      -1.275  34.342  -5.626  1.00  0.670          C  
ATOM   4037  C   GLN A 252      -1.471  32.828  -5.692  1.00  0.660          C  
ATOM   4038  O   GLN A 252      -0.536  32.057  -5.464  1.00  0.650          O  
ATOM   4039  CB  GLN A 252      -1.002  34.902  -7.024  1.00  0.930          C  
ATOM   4040  CG  GLN A 252      -1.041  36.448  -7.091  1.00  0.930          C  
ATOM   4041  CD  GLN A 252      -0.894  36.988  -8.490  1.00  0.930          C  
ATOM   4042  OE1 GLN A 252      -0.533  36.245  -9.409  1.00  0.930          O  
ATOM   4043  NE2 GLN A 252      -1.172  38.277  -8.667  1.00  0.930          N  
ATOM   4044  H   GLN A 252       0.744  34.504  -4.900  1.00  0.790          H  
ATOM   4045  HA  GLN A 252      -2.217  34.759  -5.275  1.00  0.800          H  
ATOM   4046 1HB  GLN A 252      -0.007  34.588  -7.340  1.00  1.120          H  
ATOM   4047 2HB  GLN A 252      -1.689  34.493  -7.730  1.00  1.120          H  
ATOM   4048 1HG  GLN A 252      -1.983  36.799  -6.697  1.00  1.120          H  
ATOM   4049 2HG  GLN A 252      -0.224  36.851  -6.495  1.00  1.120          H  
ATOM   4050 1HE2 GLN A 252      -1.093  38.688  -9.574  1.00  1.120          H  
ATOM   4051 2HE2 GLN A 252      -1.461  38.862  -7.878  1.00  1.120          H  
ATOM   4052  N   ALA A 253      -2.683  32.418  -6.088  1.00  0.690          N  
ATOM   4053  CA  ALA A 253      -3.063  31.017  -6.228  1.00  0.680          C  
ATOM   4054  C   ALA A 253      -2.037  30.198  -6.975  1.00  0.630          C  
ATOM   4055  O   ALA A 253      -1.530  30.572  -8.035  1.00  0.660          O  
ATOM   4056  CB  ALA A 253      -4.391  30.920  -6.959  1.00  0.960          C  
ATOM   4057  H   ALA A 253      -3.428  33.107  -6.209  1.00  0.830          H  
ATOM   4058  HA  ALA A 253      -3.168  30.589  -5.242  1.00  0.820          H  
ATOM   4059 1HB  ALA A 253      -4.683  29.874  -7.040  1.00  1.150          H  
ATOM   4060 2HB  ALA A 253      -5.151  31.468  -6.407  1.00  1.150          H  
ATOM   4061 3HB  ALA A 253      -4.290  31.339  -7.958  1.00  1.150          H  
ATOM   4062  N   GLY A 254      -1.738  29.056  -6.365  1.00  0.580          N  
ATOM   4063  CA  GLY A 254      -0.811  28.045  -6.824  1.00  0.570          C  
ATOM   4064  C   GLY A 254       0.578  28.241  -6.228  1.00  0.530          C  
ATOM   4065  O   GLY A 254       1.392  27.311  -6.205  1.00  0.540          O  
ATOM   4066  H   GLY A 254      -2.214  28.858  -5.480  1.00  0.700          H  
ATOM   4067 1HA  GLY A 254      -1.195  27.064  -6.548  1.00  0.680          H  
ATOM   4068 2HA  GLY A 254      -0.751  28.078  -7.909  1.00  0.680          H  
ATOM   4069  N   ASP A 255       0.846  29.435  -5.699  1.00  0.550          N  
ATOM   4070  CA  ASP A 255       2.144  29.724  -5.135  1.00  0.600          C  
ATOM   4071  C   ASP A 255       2.219  29.334  -3.657  1.00  0.600          C  
ATOM   4072  O   ASP A 255       1.200  29.179  -2.963  1.00  0.870          O  
ATOM   4073  CB  ASP A 255       2.503  31.205  -5.332  1.00  0.820          C  
ATOM   4074  CG  ASP A 255       4.010  31.430  -5.324  1.00  0.820          C  
ATOM   4075  OD1 ASP A 255       4.691  30.435  -5.183  1.00  0.820          O  
ATOM   4076  OD2 ASP A 255       4.468  32.534  -5.467  1.00  0.820          O  
ATOM   4077  H   ASP A 255       0.153  30.193  -5.699  1.00  0.660          H  
ATOM   4078  HA  ASP A 255       2.885  29.130  -5.670  1.00  0.720          H  
ATOM   4079 1HB  ASP A 255       2.084  31.560  -6.277  1.00  0.980          H  
ATOM   4080 2HB  ASP A 255       2.047  31.792  -4.534  1.00  0.980          H  
ATOM   4081  N   VAL A 256       3.447  29.186  -3.194  1.00  0.530          N  
ATOM   4082  CA  VAL A 256       3.789  28.855  -1.816  1.00  0.570          C  
ATOM   4083  C   VAL A 256       4.693  29.923  -1.208  1.00  0.630          C  
ATOM   4084  O   VAL A 256       5.738  30.255  -1.765  1.00  1.060          O  
ATOM   4085  CB  VAL A 256       4.462  27.464  -1.760  1.00  0.780          C  
ATOM   4086  CG1 VAL A 256       4.889  27.138  -0.397  1.00  0.780          C  
ATOM   4087  CG2 VAL A 256       3.481  26.412  -2.217  1.00  0.780          C  
ATOM   4088  H   VAL A 256       4.192  29.368  -3.872  1.00  0.640          H  
ATOM   4089  HA  VAL A 256       2.874  28.812  -1.231  1.00  0.680          H  
ATOM   4090  HB  VAL A 256       5.333  27.462  -2.395  1.00  0.940          H  
ATOM   4091 1HG1 VAL A 256       5.348  26.160  -0.414  1.00  0.940          H  
ATOM   4092 2HG1 VAL A 256       5.611  27.873  -0.056  1.00  0.940          H  
ATOM   4093 3HG1 VAL A 256       4.026  27.131   0.273  1.00  0.940          H  
ATOM   4094 1HG2 VAL A 256       3.953  25.430  -2.189  1.00  0.940          H  
ATOM   4095 2HG2 VAL A 256       2.630  26.421  -1.562  1.00  0.940          H  
ATOM   4096 3HG2 VAL A 256       3.160  26.626  -3.232  1.00  0.940          H  
ATOM   4097  N   GLY A 257       4.321  30.425  -0.028  1.00  0.550          N  
ATOM   4098  CA  GLY A 257       5.128  31.469   0.591  1.00  0.580          C  
ATOM   4099  C   GLY A 257       4.984  31.592   2.098  1.00  0.510          C  
ATOM   4100  O   GLY A 257       4.383  30.745   2.774  1.00  0.450          O  
ATOM   4101  H   GLY A 257       3.459  30.086   0.409  1.00  0.660          H  
ATOM   4102 1HA  GLY A 257       6.173  31.308   0.339  1.00  0.700          H  
ATOM   4103 2HA  GLY A 257       4.848  32.424   0.153  1.00  0.700          H  
ATOM   4104  N   TRP A 258       5.536  32.687   2.626  1.00  0.590          N  
ATOM   4105  CA  TRP A 258       5.533  32.902   4.060  1.00  0.600          C  
ATOM   4106  C   TRP A 258       4.655  34.085   4.421  1.00  0.580          C  
ATOM   4107  O   TRP A 258       4.677  35.138   3.771  1.00  0.650          O  
ATOM   4108  CB  TRP A 258       6.973  33.048   4.557  1.00  0.840          C  
ATOM   4109  CG  TRP A 258       7.729  31.753   4.383  1.00  0.840          C  
ATOM   4110  CD1 TRP A 258       7.928  30.776   5.309  1.00  0.840          C  
ATOM   4111  CD2 TRP A 258       8.371  31.284   3.173  1.00  0.840          C  
ATOM   4112  NE1 TRP A 258       8.636  29.746   4.753  1.00  0.840          N  
ATOM   4113  CE2 TRP A 258       8.905  30.041   3.454  1.00  0.840          C  
ATOM   4114  CE3 TRP A 258       8.524  31.813   1.889  1.00  0.840          C  
ATOM   4115  CZ2 TRP A 258       9.565  29.317   2.510  1.00  0.840          C  
ATOM   4116  CZ3 TRP A 258       9.177  31.076   0.939  1.00  0.840          C  
ATOM   4117  CH2 TRP A 258       9.675  29.863   1.243  1.00  0.840          C  
ATOM   4118  H   TRP A 258       5.998  33.361   2.007  1.00  0.710          H  
ATOM   4119  HA  TRP A 258       5.120  32.020   4.541  1.00  0.720          H  
ATOM   4120 1HB  TRP A 258       7.483  33.831   3.996  1.00  1.000          H  
ATOM   4121 2HB  TRP A 258       6.980  33.323   5.598  1.00  1.000          H  
ATOM   4122  HD1 TRP A 258       7.574  30.800   6.332  1.00  1.000          H  
ATOM   4123  HE1 TRP A 258       8.921  28.897   5.211  1.00  1.000          H  
ATOM   4124  HE3 TRP A 258       8.122  32.785   1.643  1.00  1.000          H  
ATOM   4125  HZ2 TRP A 258       9.985  28.347   2.728  1.00  1.000          H  
ATOM   4126  HZ3 TRP A 258       9.279  31.489  -0.063  1.00  1.000          H  
ATOM   4127  HH2 TRP A 258      10.174  29.301   0.470  1.00  1.000          H  
ATOM   4128  N   PHE A 259       3.841  33.856   5.449  1.00  0.540          N  
ATOM   4129  CA  PHE A 259       2.827  34.786   5.938  1.00  0.560          C  
ATOM   4130  C   PHE A 259       2.887  35.164   7.424  1.00  0.440          C  
ATOM   4131  O   PHE A 259       3.175  34.327   8.286  1.00  0.450          O  
ATOM   4132  CB  PHE A 259       1.472  34.076   5.782  1.00  0.780          C  
ATOM   4133  CG  PHE A 259       0.930  33.744   4.409  1.00  0.780          C  
ATOM   4134  CD1 PHE A 259       1.587  32.937   3.494  1.00  0.780          C  
ATOM   4135  CD2 PHE A 259      -0.335  34.114   4.105  1.00  0.780          C  
ATOM   4136  CE1 PHE A 259       0.999  32.576   2.319  1.00  0.780          C  
ATOM   4137  CE2 PHE A 259      -0.914  33.720   2.948  1.00  0.780          C  
ATOM   4138  CZ  PHE A 259      -0.250  32.962   2.055  1.00  0.780          C  
ATOM   4139  H   PHE A 259       3.899  32.928   5.879  1.00  0.650          H  
ATOM   4140  HA  PHE A 259       2.878  35.697   5.340  1.00  0.670          H  
ATOM   4141 1HB  PHE A 259       1.549  33.137   6.298  1.00  0.930          H  
ATOM   4142 2HB  PHE A 259       0.718  34.657   6.308  1.00  0.930          H  
ATOM   4143  HD1 PHE A 259       2.567  32.555   3.698  1.00  0.930          H  
ATOM   4144  HD2 PHE A 259      -0.900  34.712   4.812  1.00  0.930          H  
ATOM   4145  HE1 PHE A 259       1.537  31.938   1.616  1.00  0.930          H  
ATOM   4146  HE2 PHE A 259      -1.915  34.003   2.746  1.00  0.930          H  
ATOM   4147  HZ  PHE A 259      -0.724  32.655   1.141  1.00  0.930          H  
ATOM   4148  N   SER A 260       2.450  36.384   7.739  1.00  0.440          N  
ATOM   4149  CA  SER A 260       2.192  36.758   9.133  1.00  0.400          C  
ATOM   4150  C   SER A 260       1.090  37.826   9.162  1.00  0.680          C  
ATOM   4151  O   SER A 260       0.955  38.645   8.232  1.00  0.820          O  
ATOM   4152  CB  SER A 260       3.452  37.229   9.854  1.00  0.580          C  
ATOM   4153  OG  SER A 260       3.916  38.440   9.363  1.00  0.580          O  
ATOM   4154  H   SER A 260       2.322  37.076   6.994  1.00  0.530          H  
ATOM   4155  HA  SER A 260       1.823  35.879   9.666  1.00  0.480          H  
ATOM   4156 1HB  SER A 260       3.245  37.322  10.921  1.00  0.690          H  
ATOM   4157 2HB  SER A 260       4.230  36.470   9.744  1.00  0.690          H  
ATOM   4158  HG  SER A 260       4.739  38.614   9.836  1.00  0.690          H  
ATOM   4159  N   ALA A 261       0.313  37.837  10.249  1.00  0.960          N  
ATOM   4160  CA  ALA A 261      -0.797  38.780  10.394  1.00  1.430          C  
ATOM   4161  C   ALA A 261      -1.106  39.074  11.846  1.00  1.510          C  
ATOM   4162  O   ALA A 261      -0.782  38.282  12.735  1.00  1.460          O  
ATOM   4163  CB  ALA A 261      -2.055  38.219   9.730  1.00  1.810          C  
ATOM   4164  H   ALA A 261       0.485  37.164  10.988  1.00  1.150          H  
ATOM   4165  HA  ALA A 261      -0.519  39.707   9.908  1.00  1.720          H  
ATOM   4166 1HB  ALA A 261      -2.868  38.940   9.807  1.00  2.180          H  
ATOM   4167 2HB  ALA A 261      -1.841  38.023   8.697  1.00  2.180          H  
ATOM   4168 3HB  ALA A 261      -2.352  37.293  10.217  1.00  2.180          H  
ATOM   4169  N   GLY A 262      -1.763  40.200  12.072  1.00  2.010          N  
ATOM   4170  CA  GLY A 262      -2.231  40.565  13.386  1.00  2.320          C  
ATOM   4171  C   GLY A 262      -1.322  41.453  14.212  1.00  2.110          C  
ATOM   4172  O   GLY A 262      -0.094  41.412  14.138  1.00  2.380          O  
ATOM   4173  H   GLY A 262      -1.992  40.803  11.281  1.00  2.410          H  
ATOM   4174 1HA  GLY A 262      -3.208  41.041  13.291  1.00  2.780          H  
ATOM   4175 2HA  GLY A 262      -2.381  39.650  13.950  1.00  2.780          H  
ATOM   4176  N   ILE A 263      -1.993  42.211  15.067  1.00  2.420          N  
ATOM   4177  CA  ILE A 263      -1.431  43.102  16.072  1.00  2.740          C  
ATOM   4178  C   ILE A 263      -2.075  42.664  17.386  1.00  2.200          C  
ATOM   4179  O   ILE A 263      -2.256  43.437  18.325  1.00  2.470          O  
ATOM   4180  CB  ILE A 263      -1.694  44.580  15.725  1.00  3.710          C  
ATOM   4181  CG1 ILE A 263      -3.228  44.849  15.583  1.00  3.710          C  
ATOM   4182  CG2 ILE A 263      -0.938  44.913  14.427  1.00  3.710          C  
ATOM   4183  CD1 ILE A 263      -3.606  46.324  15.506  1.00  3.710          C  
ATOM   4184  H   ILE A 263      -3.001  42.161  15.021  1.00  2.900          H  
ATOM   4185  HA  ILE A 263      -0.356  42.945  16.147  1.00  3.290          H  
ATOM   4186  HB  ILE A 263      -1.324  45.214  16.529  1.00  4.450          H  
ATOM   4187 1HG1 ILE A 263      -3.588  44.364  14.681  1.00  4.450          H  
ATOM   4188 2HG1 ILE A 263      -3.748  44.421  16.442  1.00  4.450          H  
ATOM   4189 1HG2 ILE A 263      -1.075  45.953  14.167  1.00  4.450          H  
ATOM   4190 2HG2 ILE A 263       0.124  44.720  14.580  1.00  4.450          H  
ATOM   4191 3HG2 ILE A 263      -1.300  44.289  13.613  1.00  4.450          H  
ATOM   4192 1HD1 ILE A 263      -4.689  46.416  15.412  1.00  4.450          H  
ATOM   4193 2HD1 ILE A 263      -3.278  46.829  16.416  1.00  4.450          H  
ATOM   4194 3HD1 ILE A 263      -3.138  46.793  14.646  1.00  4.450          H  
ATOM   4195  N   LYS A 264      -2.489  41.403  17.354  1.00  2.130          N  
ATOM   4196  CA  LYS A 264      -3.215  40.653  18.362  1.00  2.190          C  
ATOM   4197  C   LYS A 264      -2.369  39.481  18.859  1.00  1.970          C  
ATOM   4198  O   LYS A 264      -1.142  39.504  18.750  1.00  2.420          O  
ATOM   4199  CB  LYS A 264      -4.532  40.161  17.762  1.00  3.040          C  
ATOM   4200  CG  LYS A 264      -5.511  41.241  17.368  1.00  3.040          C  
ATOM   4201  CD  LYS A 264      -6.792  40.609  16.810  1.00  3.040          C  
ATOM   4202  CE  LYS A 264      -7.831  41.647  16.431  1.00  3.040          C  
ATOM   4203  NZ  LYS A 264      -9.054  41.012  15.870  1.00  3.040          N  
ATOM   4204  H   LYS A 264      -2.231  40.892  16.523  1.00  2.560          H  
ATOM   4205  HA  LYS A 264      -3.423  41.310  19.208  1.00  2.630          H  
ATOM   4206 1HB  LYS A 264      -4.307  39.601  16.872  1.00  3.650          H  
ATOM   4207 2HB  LYS A 264      -5.050  39.503  18.445  1.00  3.650          H  
ATOM   4208 1HG  LYS A 264      -5.753  41.848  18.242  1.00  3.650          H  
ATOM   4209 2HG  LYS A 264      -5.064  41.889  16.616  1.00  3.650          H  
ATOM   4210 1HD  LYS A 264      -6.558  40.020  15.919  1.00  3.650          H  
ATOM   4211 2HD  LYS A 264      -7.221  39.942  17.556  1.00  3.650          H  
ATOM   4212 1HE  LYS A 264      -8.105  42.221  17.315  1.00  3.650          H  
ATOM   4213 2HE  LYS A 264      -7.413  42.322  15.686  1.00  3.650          H  
ATOM   4214 1HZ  LYS A 264      -9.724  41.721  15.623  1.00  3.650          H  
ATOM   4215 2HZ  LYS A 264      -8.796  40.471  15.019  1.00  3.650          H  
ATOM   4216 3HZ  LYS A 264      -9.460  40.387  16.547  1.00  3.650          H  
ATOM   4217  N   LYS A 265      -3.022  38.480  19.446  1.00  2.080          N  
ATOM   4218  CA  LYS A 265      -2.334  37.329  20.007  1.00  2.500          C  
ATOM   4219  C   LYS A 265      -1.921  36.388  18.874  1.00  2.500          C  
ATOM   4220  O   LYS A 265      -2.489  36.431  17.786  1.00  2.940          O  
ATOM   4221  CB  LYS A 265      -3.243  36.590  21.001  1.00  3.330          C  
ATOM   4222  CG  LYS A 265      -3.779  37.447  22.179  1.00  3.330          C  
ATOM   4223  CD  LYS A 265      -2.672  37.948  23.104  1.00  3.330          C  
ATOM   4224  CE  LYS A 265      -3.251  38.708  24.299  1.00  3.330          C  
ATOM   4225  NZ  LYS A 265      -2.179  39.296  25.164  1.00  3.330          N  
ATOM   4226  H   LYS A 265      -4.026  38.514  19.503  1.00  2.500          H  
ATOM   4227  HA  LYS A 265      -1.426  37.666  20.506  1.00  3.000          H  
ATOM   4228 1HB  LYS A 265      -4.107  36.192  20.467  1.00  4.000          H  
ATOM   4229 2HB  LYS A 265      -2.707  35.743  21.425  1.00  4.000          H  
ATOM   4230 1HG  LYS A 265      -4.322  38.306  21.791  1.00  4.000          H  
ATOM   4231 2HG  LYS A 265      -4.474  36.844  22.766  1.00  4.000          H  
ATOM   4232 1HD  LYS A 265      -2.092  37.100  23.468  1.00  4.000          H  
ATOM   4233 2HD  LYS A 265      -2.010  38.619  22.561  1.00  4.000          H  
ATOM   4234 1HE  LYS A 265      -3.891  39.511  23.933  1.00  4.000          H  
ATOM   4235 2HE  LYS A 265      -3.848  38.029  24.897  1.00  4.000          H  
ATOM   4236 1HZ  LYS A 265      -2.602  39.789  25.940  1.00  4.000          H  
ATOM   4237 2HZ  LYS A 265      -1.589  38.559  25.519  1.00  4.000          H  
ATOM   4238 3HZ  LYS A 265      -1.622  39.943  24.622  1.00  4.000          H  
ATOM   4239  N   LEU A 266      -0.942  35.524  19.148  1.00  2.440          N  
ATOM   4240  CA  LEU A 266      -0.416  34.550  18.178  1.00  2.630          C  
ATOM   4241  C   LEU A 266      -1.181  33.227  18.146  1.00  2.490          C  
ATOM   4242  O   LEU A 266      -0.806  32.298  17.433  1.00  3.300          O  
ATOM   4243  CB  LEU A 266       1.049  34.245  18.520  1.00  3.610          C  
ATOM   4244  CG  LEU A 266       2.064  35.419  18.441  1.00  3.610          C  
ATOM   4245  CD1 LEU A 266       3.399  34.933  18.980  1.00  3.610          C  
ATOM   4246  CD2 LEU A 266       2.220  35.888  16.992  1.00  3.610          C  
ATOM   4247  H   LEU A 266      -0.519  35.554  20.065  1.00  2.930          H  
ATOM   4248  HA  LEU A 266      -0.488  34.989  17.187  1.00  3.160          H  
ATOM   4249 1HB  LEU A 266       1.086  33.838  19.531  1.00  4.330          H  
ATOM   4250 2HB  LEU A 266       1.400  33.462  17.845  1.00  4.330          H  
ATOM   4251  HG  LEU A 266       1.721  36.250  19.056  1.00  4.330          H  
ATOM   4252 1HD1 LEU A 266       4.126  35.739  18.943  1.00  4.330          H  
ATOM   4253 2HD1 LEU A 266       3.274  34.606  20.013  1.00  4.330          H  
ATOM   4254 3HD1 LEU A 266       3.744  34.103  18.390  1.00  4.330          H  
ATOM   4255 1HD2 LEU A 266       2.942  36.701  16.957  1.00  4.330          H  
ATOM   4256 2HD2 LEU A 266       2.565  35.063  16.384  1.00  4.330          H  
ATOM   4257 3HD2 LEU A 266       1.269  36.248  16.605  1.00  4.330          H  
ATOM   4258  N   ARG A 267      -2.221  33.142  18.952  1.00  1.950          N  
ATOM   4259  CA  ARG A 267      -3.052  31.955  19.092  1.00  1.830          C  
ATOM   4260  C   ARG A 267      -4.086  31.851  17.973  1.00  1.430          C  
ATOM   4261  O   ARG A 267      -4.245  32.780  17.189  1.00  2.010          O  
ATOM   4262  CB  ARG A 267      -3.771  31.964  20.420  1.00  2.610          C  
ATOM   4263  CG  ARG A 267      -2.901  32.036  21.668  1.00  2.610          C  
ATOM   4264  CD  ARG A 267      -2.025  30.882  21.782  1.00  2.610          C  
ATOM   4265  NE  ARG A 267      -1.348  30.844  23.061  1.00  2.610          N  
ATOM   4266  CZ  ARG A 267      -0.181  30.224  23.279  1.00  2.610          C  
ATOM   4267  NH1 ARG A 267       0.443  29.636  22.281  1.00  2.610          N  
ATOM   4268  NH2 ARG A 267       0.353  30.222  24.488  1.00  2.610          N  
ATOM   4269  H   ARG A 267      -2.450  33.962  19.488  1.00  2.340          H  
ATOM   4270  HA  ARG A 267      -2.415  31.071  19.029  1.00  2.200          H  
ATOM   4271 1HB  ARG A 267      -4.469  32.789  20.430  1.00  3.130          H  
ATOM   4272 2HB  ARG A 267      -4.331  31.068  20.494  1.00  3.130          H  
ATOM   4273 1HG  ARG A 267      -2.285  32.931  21.634  1.00  3.130          H  
ATOM   4274 2HG  ARG A 267      -3.522  32.055  22.557  1.00  3.130          H  
ATOM   4275 1HD  ARG A 267      -2.612  29.972  21.674  1.00  3.130          H  
ATOM   4276 2HD  ARG A 267      -1.275  30.939  20.998  1.00  3.130          H  
ATOM   4277  HE  ARG A 267      -1.800  31.293  23.847  1.00  3.130          H  
ATOM   4278 1HH1 ARG A 267       0.062  29.662  21.343  1.00  3.130          H  
ATOM   4279 2HH1 ARG A 267       1.338  29.213  22.426  1.00  3.130          H  
ATOM   4280 1HH2 ARG A 267      -0.111  30.691  25.257  1.00  3.130          H  
ATOM   4281 2HH2 ARG A 267       1.233  29.754  24.629  1.00  3.130          H  
ATOM   4282  N   ASP A 268      -4.782  30.694  17.929  1.00  1.050          N  
ATOM   4283  CA  ASP A 268      -5.850  30.323  16.978  1.00  1.470          C  
ATOM   4284  C   ASP A 268      -5.261  29.539  15.788  1.00  1.200          C  
ATOM   4285  O   ASP A 268      -5.518  28.340  15.800  1.00  1.510          O  
ATOM   4286  CB  ASP A 268      -6.685  31.522  16.493  1.00  1.890          C  
ATOM   4287  CG  ASP A 268      -7.450  32.274  17.614  1.00  1.890          C  
ATOM   4288  OD1 ASP A 268      -7.767  31.684  18.636  1.00  1.890          O  
ATOM   4289  OD2 ASP A 268      -7.669  33.466  17.441  1.00  1.890          O  
ATOM   4290  H   ASP A 268      -4.545  29.965  18.599  1.00  1.260          H  
ATOM   4291  HA  ASP A 268      -6.536  29.646  17.496  1.00  1.760          H  
ATOM   4292 1HB  ASP A 268      -6.108  32.220  15.933  1.00  2.270          H  
ATOM   4293 2HB  ASP A 268      -7.441  31.141  15.795  1.00  2.270          H  
ATOM   4294  N   VAL A 269      -4.011  29.905  15.501  1.00  1.030          N  
ATOM   4295  CA  VAL A 269      -3.569  29.902  14.115  1.00  0.830          C  
ATOM   4296  C   VAL A 269      -2.503  28.827  14.000  1.00  0.960          C  
ATOM   4297  O   VAL A 269      -1.527  28.842  14.750  1.00  1.430          O  
ATOM   4298  CB  VAL A 269      -2.963  31.261  13.663  1.00  1.240          C  
ATOM   4299  CG1 VAL A 269      -2.466  31.131  12.225  1.00  1.240          C  
ATOM   4300  CG2 VAL A 269      -4.013  32.371  13.743  1.00  1.240          C  
ATOM   4301  H   VAL A 269      -3.317  29.469  16.094  1.00  1.240          H  
ATOM   4302  HA  VAL A 269      -4.410  29.652  13.469  1.00  1.000          H  
ATOM   4303  HB  VAL A 269      -2.114  31.518  14.297  1.00  1.490          H  
ATOM   4304 1HG1 VAL A 269      -2.045  32.079  11.896  1.00  1.490          H  
ATOM   4305 2HG1 VAL A 269      -1.697  30.365  12.151  1.00  1.490          H  
ATOM   4306 3HG1 VAL A 269      -3.295  30.859  11.594  1.00  1.490          H  
ATOM   4307 1HG2 VAL A 269      -3.582  33.317  13.417  1.00  1.490          H  
ATOM   4308 2HG2 VAL A 269      -4.864  32.119  13.109  1.00  1.490          H  
ATOM   4309 3HG2 VAL A 269      -4.331  32.471  14.750  1.00  1.490          H  
ATOM   4310  N   GLY A 270      -2.671  27.881  13.088  1.00  0.860          N  
ATOM   4311  CA  GLY A 270      -1.626  26.847  13.015  1.00  0.950          C  
ATOM   4312  C   GLY A 270      -1.772  25.791  11.931  1.00  0.810          C  
ATOM   4313  O   GLY A 270      -2.587  25.904  11.025  1.00  1.380          O  
ATOM   4314  H   GLY A 270      -3.532  27.902  12.515  1.00  1.030          H  
ATOM   4315 1HA  GLY A 270      -0.664  27.343  12.882  1.00  1.140          H  
ATOM   4316 2HA  GLY A 270      -1.573  26.346  13.980  1.00  1.140          H  
ATOM   4317  N   VAL A 271      -0.940  24.778  11.992  1.00  0.680          N  
ATOM   4318  CA  VAL A 271      -0.976  23.783  10.935  1.00  0.620          C  
ATOM   4319  C   VAL A 271      -2.342  23.089  10.877  1.00  0.580          C  
ATOM   4320  O   VAL A 271      -2.910  22.691  11.908  1.00  0.610          O  
ATOM   4321  CB  VAL A 271       0.224  22.839  11.083  1.00  0.890          C  
ATOM   4322  CG1 VAL A 271       1.485  23.670  10.909  1.00  0.890          C  
ATOM   4323  CG2 VAL A 271       0.261  22.160  12.448  1.00  0.890          C  
ATOM   4324  H   VAL A 271      -0.293  24.716  12.763  1.00  0.820          H  
ATOM   4325  HA  VAL A 271      -0.840  24.277   9.981  1.00  0.740          H  
ATOM   4326  HB  VAL A 271       0.187  22.099  10.288  1.00  1.070          H  
ATOM   4327 1HG1 VAL A 271       2.356  23.024  10.973  1.00  1.070          H  
ATOM   4328 2HG1 VAL A 271       1.454  24.153   9.943  1.00  1.070          H  
ATOM   4329 3HG1 VAL A 271       1.549  24.430  11.680  1.00  1.070          H  
ATOM   4330 1HG2 VAL A 271       1.136  21.513  12.505  1.00  1.070          H  
ATOM   4331 2HG2 VAL A 271       0.320  22.898  13.241  1.00  1.070          H  
ATOM   4332 3HG2 VAL A 271      -0.617  21.575  12.591  1.00  1.070          H  
ATOM   4333  N   GLY A 272      -2.855  22.940   9.647  1.00  0.620          N  
ATOM   4334  CA  GLY A 272      -4.163  22.361   9.345  1.00  0.690          C  
ATOM   4335  C   GLY A 272      -5.245  23.434   9.186  1.00  0.730          C  
ATOM   4336  O   GLY A 272      -6.385  23.140   8.832  1.00  0.790          O  
ATOM   4337  H   GLY A 272      -2.306  23.278   8.851  1.00  0.740          H  
ATOM   4338 1HA  GLY A 272      -4.085  21.801   8.417  1.00  0.830          H  
ATOM   4339 2HA  GLY A 272      -4.454  21.662  10.122  1.00  0.830          H  
ATOM   4340  N   ASP A 273      -4.881  24.685   9.471  1.00  0.780          N  
ATOM   4341  CA  ASP A 273      -5.795  25.818   9.380  1.00  0.860          C  
ATOM   4342  C   ASP A 273      -5.918  26.368   7.953  1.00  0.770          C  
ATOM   4343  O   ASP A 273      -5.299  25.854   7.007  1.00  0.950          O  
ATOM   4344  CB  ASP A 273      -5.217  26.872  10.322  1.00  1.170          C  
ATOM   4345  CG  ASP A 273      -6.067  27.888  10.881  1.00  1.170          C  
ATOM   4346  OD1 ASP A 273      -7.140  28.170  10.376  1.00  1.170          O  
ATOM   4347  OD2 ASP A 273      -5.612  28.399  11.875  1.00  1.170          O  
ATOM   4348  H   ASP A 273      -3.936  24.863   9.804  1.00  0.940          H  
ATOM   4349  HA  ASP A 273      -6.779  25.513   9.722  1.00  1.030          H  
ATOM   4350 1HB  ASP A 273      -4.846  26.337  11.179  1.00  1.410          H  
ATOM   4351 2HB  ASP A 273      -4.371  27.351   9.837  1.00  1.410          H  
ATOM   4352  N   THR A 274      -6.744  27.409   7.810  1.00  0.760          N  
ATOM   4353  CA  THR A 274      -6.991  28.051   6.512  1.00  0.730          C  
ATOM   4354  C   THR A 274      -7.209  29.564   6.614  1.00  0.730          C  
ATOM   4355  O   THR A 274      -7.980  30.049   7.452  1.00  0.790          O  
ATOM   4356  CB  THR A 274      -8.228  27.446   5.800  1.00  1.030          C  
ATOM   4357  OG1 THR A 274      -8.053  26.042   5.638  1.00  1.030          O  
ATOM   4358  CG2 THR A 274      -8.461  28.059   4.415  1.00  1.030          C  
ATOM   4359  H   THR A 274      -7.173  27.769   8.665  1.00  0.910          H  
ATOM   4360  HA  THR A 274      -6.119  27.878   5.886  1.00  0.880          H  
ATOM   4361  HB  THR A 274      -9.079  27.640   6.378  1.00  1.240          H  
ATOM   4362  HG1 THR A 274      -7.950  25.623   6.500  1.00  1.240          H  
ATOM   4363 1HG2 THR A 274      -9.335  27.634   3.977  1.00  1.240          H  
ATOM   4364 2HG2 THR A 274      -8.613  29.114   4.491  1.00  1.240          H  
ATOM   4365 3HG2 THR A 274      -7.602  27.864   3.778  1.00  1.240          H  
ATOM   4366  N   ILE A 275      -6.596  30.305   5.702  1.00  0.710          N  
ATOM   4367  CA  ILE A 275      -6.828  31.735   5.592  1.00  0.710          C  
ATOM   4368  C   ILE A 275      -7.889  31.975   4.551  1.00  0.690          C  
ATOM   4369  O   ILE A 275      -7.777  31.487   3.427  1.00  0.680          O  
ATOM   4370  CB  ILE A 275      -5.580  32.556   5.166  1.00  0.990          C  
ATOM   4371  CG1 ILE A 275      -4.490  32.451   6.172  1.00  0.990          C  
ATOM   4372  CG2 ILE A 275      -5.963  33.984   5.002  1.00  0.990          C  
ATOM   4373  CD1 ILE A 275      -3.168  33.078   5.746  1.00  0.990          C  
ATOM   4374  H   ILE A 275      -5.971  29.823   5.056  1.00  0.850          H  
ATOM   4375  HA  ILE A 275      -7.189  32.116   6.550  1.00  0.850          H  
ATOM   4376  HB  ILE A 275      -5.207  32.178   4.232  1.00  1.190          H  
ATOM   4377 1HG1 ILE A 275      -4.825  32.934   7.066  1.00  1.190          H  
ATOM   4378 2HG1 ILE A 275      -4.318  31.396   6.386  1.00  1.190          H  
ATOM   4379 1HG2 ILE A 275      -5.141  34.584   4.697  1.00  1.190          H  
ATOM   4380 2HG2 ILE A 275      -6.741  34.106   4.260  1.00  1.190          H  
ATOM   4381 3HG2 ILE A 275      -6.318  34.317   5.969  1.00  1.190          H  
ATOM   4382 1HD1 ILE A 275      -2.442  32.946   6.545  1.00  1.190          H  
ATOM   4383 2HD1 ILE A 275      -2.817  32.587   4.843  1.00  1.190          H  
ATOM   4384 3HD1 ILE A 275      -3.261  34.136   5.556  1.00  1.190          H  
ATOM   4385  N   VAL A 276      -8.924  32.712   4.910  1.00  0.690          N  
ATOM   4386  CA  VAL A 276      -9.955  33.036   3.942  1.00  0.700          C  
ATOM   4387  C   VAL A 276     -10.151  34.547   3.895  1.00  0.720          C  
ATOM   4388  O   VAL A 276      -9.845  35.263   4.850  1.00  0.740          O  
ATOM   4389  CB  VAL A 276     -11.297  32.306   4.263  1.00  0.980          C  
ATOM   4390  CG1 VAL A 276     -11.106  30.794   4.193  1.00  0.980          C  
ATOM   4391  CG2 VAL A 276     -11.812  32.691   5.673  1.00  0.980          C  
ATOM   4392  H   VAL A 276      -8.969  33.062   5.870  1.00  0.830          H  
ATOM   4393  HA  VAL A 276      -9.623  32.709   2.963  1.00  0.840          H  
ATOM   4394  HB  VAL A 276     -12.036  32.592   3.510  1.00  1.170          H  
ATOM   4395 1HG1 VAL A 276     -12.047  30.295   4.392  1.00  1.170          H  
ATOM   4396 2HG1 VAL A 276     -10.753  30.520   3.212  1.00  1.170          H  
ATOM   4397 3HG1 VAL A 276     -10.376  30.495   4.931  1.00  1.170          H  
ATOM   4398 1HG2 VAL A 276     -12.756  32.183   5.864  1.00  1.170          H  
ATOM   4399 2HG2 VAL A 276     -11.084  32.398   6.430  1.00  1.170          H  
ATOM   4400 3HG2 VAL A 276     -11.968  33.768   5.713  1.00  1.170          H  
ATOM   4401  N   SER A 277     -10.716  35.032   2.805  1.00  0.760          N  
ATOM   4402  CA  SER A 277     -11.009  36.460   2.666  1.00  0.860          C  
ATOM   4403  C   SER A 277     -11.828  36.954   3.849  1.00  0.990          C  
ATOM   4404  O   SER A 277     -12.757  36.271   4.277  1.00  0.970          O  
ATOM   4405  CB  SER A 277     -11.771  36.710   1.375  1.00  1.160          C  
ATOM   4406  OG  SER A 277     -12.205  38.034   1.279  1.00  1.160          O  
ATOM   4407  H   SER A 277     -10.898  34.374   2.042  1.00  0.910          H  
ATOM   4408  HA  SER A 277     -10.073  37.013   2.643  1.00  1.030          H  
ATOM   4409 1HB  SER A 277     -11.147  36.480   0.535  1.00  1.400          H  
ATOM   4410 2HB  SER A 277     -12.625  36.063   1.320  1.00  1.400          H  
ATOM   4411  HG  SER A 277     -13.144  38.018   1.606  1.00  1.400          H  
ATOM   4412  N   PHE A 278     -11.551  38.183   4.350  1.00  1.240          N  
ATOM   4413  CA  PHE A 278     -12.335  38.711   5.473  1.00  1.450          C  
ATOM   4414  C   PHE A 278     -13.827  38.497   5.292  1.00  1.460          C  
ATOM   4415  O   PHE A 278     -14.518  38.115   6.234  1.00  1.610          O  
ATOM   4416  CB  PHE A 278     -12.061  40.185   5.745  1.00  1.950          C  
ATOM   4417  CG  PHE A 278     -12.974  40.741   6.763  1.00  1.950          C  
ATOM   4418  CD1 PHE A 278     -12.828  40.395   8.085  1.00  1.950          C  
ATOM   4419  CD2 PHE A 278     -13.985  41.614   6.410  1.00  1.950          C  
ATOM   4420  CE1 PHE A 278     -13.679  40.897   9.040  1.00  1.950          C  
ATOM   4421  CE2 PHE A 278     -14.836  42.121   7.361  1.00  1.950          C  
ATOM   4422  CZ  PHE A 278     -14.681  41.758   8.679  1.00  1.950          C  
ATOM   4423  H   PHE A 278     -10.753  38.733   4.019  1.00  1.490          H  
ATOM   4424  HA  PHE A 278     -12.022  38.176   6.346  1.00  1.740          H  
ATOM   4425 1HB  PHE A 278     -11.077  40.289   6.130  1.00  2.340          H  
ATOM   4426 2HB  PHE A 278     -12.135  40.769   4.835  1.00  2.340          H  
ATOM   4427  HD1 PHE A 278     -12.039  39.710   8.362  1.00  2.340          H  
ATOM   4428  HD2 PHE A 278     -14.113  41.899   5.365  1.00  2.340          H  
ATOM   4429  HE1 PHE A 278     -13.560  40.611  10.084  1.00  2.340          H  
ATOM   4430  HE2 PHE A 278     -15.633  42.806   7.072  1.00  2.340          H  
ATOM   4431  HZ  PHE A 278     -15.355  42.157   9.436  1.00  2.340          H  
ATOM   4432  N   ASP A 279     -14.341  38.774   4.104  1.00  1.530          N  
ATOM   4433  CA  ASP A 279     -15.741  38.511   3.859  1.00  1.700          C  
ATOM   4434  C   ASP A 279     -15.844  37.875   2.478  1.00  1.600          C  
ATOM   4435  O   ASP A 279     -14.834  37.705   1.789  1.00  1.590          O  
ATOM   4436  CB  ASP A 279     -16.556  39.819   3.962  1.00  2.310          C  
ATOM   4437  CG  ASP A 279     -18.059  39.632   4.268  1.00  2.310          C  
ATOM   4438  OD1 ASP A 279     -18.563  38.546   4.031  1.00  2.310          O  
ATOM   4439  OD2 ASP A 279     -18.678  40.566   4.721  1.00  2.310          O  
ATOM   4440  H   ASP A 279     -13.745  39.133   3.374  1.00  1.840          H  
ATOM   4441  HA  ASP A 279     -16.112  37.799   4.599  1.00  2.040          H  
ATOM   4442 1HB  ASP A 279     -16.129  40.437   4.746  1.00  2.770          H  
ATOM   4443 2HB  ASP A 279     -16.461  40.373   3.020  1.00  2.770          H  
ATOM   4444  N   ASP A 280     -17.060  37.532   2.076  1.00  1.610          N  
ATOM   4445  CA  ASP A 280     -17.377  36.915   0.783  1.00  1.650          C  
ATOM   4446  C   ASP A 280     -16.762  35.514   0.540  1.00  1.480          C  
ATOM   4447  O   ASP A 280     -16.873  34.997  -0.575  1.00  1.520          O  
ATOM   4448  CB  ASP A 280     -16.972  37.842  -0.377  1.00  2.290          C  
ATOM   4449  CG  ASP A 280     -17.783  39.138  -0.427  1.00  2.290          C  
ATOM   4450  OD1 ASP A 280     -18.990  39.080  -0.303  1.00  2.290          O  
ATOM   4451  OD2 ASP A 280     -17.186  40.183  -0.581  1.00  2.290          O  
ATOM   4452  H   ASP A 280     -17.828  37.722   2.727  1.00  1.930          H  
ATOM   4453  HA  ASP A 280     -18.458  36.801   0.740  1.00  1.980          H  
ATOM   4454 1HB  ASP A 280     -15.915  38.086  -0.329  1.00  2.750          H  
ATOM   4455 2HB  ASP A 280     -17.127  37.314  -1.318  1.00  2.750          H  
ATOM   4456  N   GLN A 281     -16.145  34.885   1.562  1.00  1.420          N  
ATOM   4457  CA  GLN A 281     -15.601  33.534   1.392  1.00  1.290          C  
ATOM   4458  C   GLN A 281     -15.447  32.729   2.682  1.00  1.350          C  
ATOM   4459  O   GLN A 281     -15.076  33.249   3.741  1.00  1.870          O  
ATOM   4460  CB  GLN A 281     -14.247  33.601   0.695  1.00  1.860          C  
ATOM   4461  CG  GLN A 281     -13.593  32.245   0.317  1.00  1.860          C  
ATOM   4462  CD  GLN A 281     -14.426  31.413  -0.655  1.00  1.860          C  
ATOM   4463  OE1 GLN A 281     -15.494  30.915  -0.246  1.00  1.860          O  
ATOM   4464  NE2 GLN A 281     -13.968  31.243  -1.903  1.00  1.860          N  
ATOM   4465  H   GLN A 281     -16.070  35.356   2.449  1.00  1.700          H  
ATOM   4466  HA  GLN A 281     -16.295  32.991   0.754  1.00  1.550          H  
ATOM   4467 1HB  GLN A 281     -14.321  34.241  -0.144  1.00  2.230          H  
ATOM   4468 2HB  GLN A 281     -13.549  34.054   1.388  1.00  2.230          H  
ATOM   4469 1HG  GLN A 281     -12.665  32.482  -0.199  1.00  2.230          H  
ATOM   4470 2HG  GLN A 281     -13.368  31.661   1.204  1.00  2.230          H  
ATOM   4471 1HE2 GLN A 281     -14.493  30.705  -2.562  1.00  2.230          H  
ATOM   4472 2HE2 GLN A 281     -13.063  31.657  -2.200  1.00  2.230          H  
ATOM   4473  N   PHE A 282     -15.748  31.439   2.552  1.00  1.230          N  
ATOM   4474  CA  PHE A 282     -15.626  30.403   3.575  1.00  1.280          C  
ATOM   4475  C   PHE A 282     -16.057  29.110   2.867  1.00  1.410          C  
ATOM   4476  O   PHE A 282     -17.064  29.166   2.160  1.00  1.760          O  
ATOM   4477  CB  PHE A 282     -16.559  30.743   4.752  1.00  1.770          C  
ATOM   4478  CG  PHE A 282     -16.471  29.866   5.931  1.00  1.770          C  
ATOM   4479  CD1 PHE A 282     -15.441  30.024   6.852  1.00  1.770          C  
ATOM   4480  CD2 PHE A 282     -17.427  28.881   6.151  1.00  1.770          C  
ATOM   4481  CE1 PHE A 282     -15.370  29.209   7.962  1.00  1.770          C  
ATOM   4482  CE2 PHE A 282     -17.353  28.067   7.260  1.00  1.770          C  
ATOM   4483  CZ  PHE A 282     -16.320  28.233   8.165  1.00  1.770          C  
ATOM   4484  H   PHE A 282     -16.018  31.142   1.609  1.00  1.480          H  
ATOM   4485  HA  PHE A 282     -14.594  30.338   3.910  1.00  1.540          H  
ATOM   4486 1HB  PHE A 282     -16.362  31.746   5.095  1.00  2.130          H  
ATOM   4487 2HB  PHE A 282     -17.586  30.727   4.399  1.00  2.130          H  
ATOM   4488  HD1 PHE A 282     -14.691  30.802   6.697  1.00  2.130          H  
ATOM   4489  HD2 PHE A 282     -18.241  28.755   5.431  1.00  2.130          H  
ATOM   4490  HE1 PHE A 282     -14.566  29.342   8.684  1.00  2.130          H  
ATOM   4491  HE2 PHE A 282     -18.104  27.293   7.424  1.00  2.130          H  
ATOM   4492  HZ  PHE A 282     -16.260  27.593   9.043  1.00  2.130          H  
ATOM   4493  N   THR A 283     -15.409  27.940   3.011  1.00  1.460          N  
ATOM   4494  CA  THR A 283     -14.206  27.533   3.750  1.00  1.680          C  
ATOM   4495  C   THR A 283     -13.429  26.549   2.897  1.00  1.640          C  
ATOM   4496  O   THR A 283     -13.714  26.407   1.707  1.00  1.880          O  
ATOM   4497  CB  THR A 283     -14.548  26.855   5.089  1.00  2.260          C  
ATOM   4498  OG1 THR A 283     -13.362  26.659   5.835  1.00  2.260          O  
ATOM   4499  CG2 THR A 283     -15.279  25.534   4.909  1.00  2.260          C  
ATOM   4500  H   THR A 283     -15.835  27.186   2.494  1.00  1.750          H  
ATOM   4501  HA  THR A 283     -13.569  28.392   3.932  1.00  2.020          H  
ATOM   4502  HB  THR A 283     -15.158  27.487   5.625  1.00  2.720          H  
ATOM   4503  HG1 THR A 283     -13.602  26.382   6.732  1.00  2.720          H  
ATOM   4504 1HG2 THR A 283     -15.512  25.129   5.893  1.00  2.720          H  
ATOM   4505 2HG2 THR A 283     -16.204  25.714   4.365  1.00  2.720          H  
ATOM   4506 3HG2 THR A 283     -14.685  24.809   4.368  1.00  2.720          H  
ATOM   4507  N   LYS A 284     -12.454  25.872   3.496  1.00  1.740          N  
ATOM   4508  CA  LYS A 284     -11.657  24.891   2.765  1.00  1.870          C  
ATOM   4509  C   LYS A 284     -11.459  23.612   3.597  1.00  1.540          C  
ATOM   4510  O   LYS A 284     -10.883  23.672   4.680  1.00  1.710          O  
ATOM   4511  CB  LYS A 284     -10.269  25.436   2.431  1.00  2.570          C  
ATOM   4512  CG  LYS A 284      -9.347  24.482   1.658  1.00  2.570          C  
ATOM   4513  CD  LYS A 284      -9.747  24.256   0.202  1.00  2.570          C  
ATOM   4514  CE  LYS A 284      -8.873  23.175  -0.413  1.00  2.570          C  
ATOM   4515  NZ  LYS A 284      -9.338  21.782  -0.016  1.00  2.570          N  
ATOM   4516  H   LYS A 284     -12.310  26.044   4.491  1.00  2.090          H  
ATOM   4517  HA  LYS A 284     -12.151  24.685   1.831  1.00  2.240          H  
ATOM   4518 1HB  LYS A 284     -10.342  26.379   1.905  1.00  3.080          H  
ATOM   4519 2HB  LYS A 284      -9.755  25.610   3.359  1.00  3.080          H  
ATOM   4520 1HG  LYS A 284      -8.355  24.928   1.648  1.00  3.080          H  
ATOM   4521 2HG  LYS A 284      -9.282  23.525   2.176  1.00  3.080          H  
ATOM   4522 1HD  LYS A 284     -10.781  23.944   0.130  1.00  3.080          H  
ATOM   4523 2HD  LYS A 284      -9.620  25.180  -0.365  1.00  3.080          H  
ATOM   4524 1HE  LYS A 284      -8.884  23.262  -1.500  1.00  3.080          H  
ATOM   4525 2HE  LYS A 284      -7.857  23.317  -0.062  1.00  3.080          H  
ATOM   4526 1HZ  LYS A 284      -8.726  21.098  -0.429  1.00  3.080          H  
ATOM   4527 2HZ  LYS A 284      -9.352  21.637   1.031  1.00  3.080          H  
ATOM   4528 3HZ  LYS A 284     -10.271  21.637  -0.362  1.00  3.080          H  
ATOM   4529  N   PRO A 285     -11.988  22.458   3.146  1.00  1.460          N  
ATOM   4530  CA  PRO A 285     -11.820  21.146   3.758  1.00  1.540          C  
ATOM   4531  C   PRO A 285     -10.370  20.652   3.714  1.00  1.530          C  
ATOM   4532  O   PRO A 285      -9.637  20.967   2.769  1.00  1.740          O  
ATOM   4533  CB  PRO A 285     -12.716  20.248   2.884  1.00  2.310          C  
ATOM   4534  CG  PRO A 285     -13.726  21.183   2.260  1.00  2.310          C  
ATOM   4535  CD  PRO A 285     -12.991  22.482   2.056  1.00  2.310          C  
ATOM   4536  HA  PRO A 285     -12.184  21.180   4.787  1.00  1.850          H  
ATOM   4537 1HB  PRO A 285     -12.108  19.712   2.144  1.00  2.770          H  
ATOM   4538 2HB  PRO A 285     -13.191  19.480   3.517  1.00  2.770          H  
ATOM   4539 1HG  PRO A 285     -14.100  20.753   1.316  1.00  2.770          H  
ATOM   4540 2HG  PRO A 285     -14.599  21.299   2.920  1.00  2.770          H  
ATOM   4541 1HD  PRO A 285     -12.508  22.504   1.072  1.00  2.770          H  
ATOM   4542 2HD  PRO A 285     -13.728  23.297   2.194  1.00  2.770          H  
ATOM   4543  N   LEU A 286     -10.032  19.815   4.721  1.00  1.670          N  
ATOM   4544  CA  LEU A 286      -8.771  19.059   4.899  1.00  1.800          C  
ATOM   4545  C   LEU A 286      -7.652  19.697   5.719  1.00  1.360          C  
ATOM   4546  O   LEU A 286      -7.002  20.652   5.302  1.00  1.540          O  
ATOM   4547  CB  LEU A 286      -8.183  18.605   3.546  1.00  2.470          C  
ATOM   4548  CG  LEU A 286      -9.025  17.591   2.731  1.00  2.470          C  
ATOM   4549  CD1 LEU A 286      -8.389  17.424   1.371  1.00  2.470          C  
ATOM   4550  CD2 LEU A 286      -9.065  16.225   3.462  1.00  2.470          C  
ATOM   4551  H   LEU A 286     -10.727  19.676   5.440  1.00  2.000          H  
ATOM   4552  HA  LEU A 286      -9.033  18.160   5.451  1.00  2.160          H  
ATOM   4553 1HB  LEU A 286      -7.943  19.454   2.929  1.00  2.960          H  
ATOM   4554 2HB  LEU A 286      -7.247  18.120   3.736  1.00  2.960          H  
ATOM   4555  HG  LEU A 286     -10.037  17.970   2.594  1.00  2.960          H  
ATOM   4556 1HD1 LEU A 286      -8.969  16.718   0.779  1.00  2.960          H  
ATOM   4557 2HD1 LEU A 286      -8.367  18.389   0.864  1.00  2.960          H  
ATOM   4558 3HD1 LEU A 286      -7.372  17.054   1.487  1.00  2.960          H  
ATOM   4559 1HD2 LEU A 286      -9.644  15.523   2.865  1.00  2.960          H  
ATOM   4560 2HD2 LEU A 286      -8.050  15.846   3.583  1.00  2.960          H  
ATOM   4561 3HD2 LEU A 286      -9.529  16.308   4.437  1.00  2.960          H  
ATOM   4562  N   ALA A 287      -7.425  19.110   6.903  1.00  1.250          N  
ATOM   4563  CA  ALA A 287      -6.368  19.509   7.826  1.00  1.140          C  
ATOM   4564  C   ALA A 287      -4.986  18.848   7.540  1.00  1.290          C  
ATOM   4565  O   ALA A 287      -3.973  19.455   7.884  1.00  1.490          O  
ATOM   4566  CB  ALA A 287      -6.763  19.170   9.261  1.00  1.640          C  
ATOM   4567  H   ALA A 287      -7.987  18.301   7.169  1.00  1.500          H  
ATOM   4568  HA  ALA A 287      -6.249  20.590   7.737  1.00  1.370          H  
ATOM   4569 1HB  ALA A 287      -5.988  19.516   9.938  1.00  1.970          H  
ATOM   4570 2HB  ALA A 287      -7.698  19.665   9.498  1.00  1.970          H  
ATOM   4571 3HB  ALA A 287      -6.884  18.101   9.370  1.00  1.970          H  
ATOM   4572  N   GLY A 288      -4.875  17.635   6.922  1.00  1.460          N  
ATOM   4573  CA  GLY A 288      -5.902  16.768   6.319  1.00  1.510          C  
ATOM   4574  C   GLY A 288      -6.791  16.034   7.304  1.00  1.240          C  
ATOM   4575  O   GLY A 288      -7.913  16.469   7.581  1.00  1.180          O  
ATOM   4576  H   GLY A 288      -3.927  17.302   6.823  1.00  1.750          H  
ATOM   4577 1HA  GLY A 288      -6.471  17.268   5.566  1.00  1.810          H  
ATOM   4578 2HA  GLY A 288      -5.370  16.009   5.751  1.00  1.810          H  
ATOM   4579  N   TYR A 289      -6.267  14.955   7.848  1.00  1.460          N  
ATOM   4580  CA  TYR A 289      -6.965  14.108   8.804  1.00  1.380          C  
ATOM   4581  C   TYR A 289      -6.214  14.033  10.126  1.00  1.020          C  
ATOM   4582  O   TYR A 289      -6.162  12.974  10.756  1.00  1.140          O  
ATOM   4583  CB  TYR A 289      -7.178  12.731   8.191  1.00  1.960          C  
ATOM   4584  CG  TYR A 289      -8.027  12.793   6.929  1.00  1.960          C  
ATOM   4585  CD1 TYR A 289      -7.425  12.811   5.676  1.00  1.960          C  
ATOM   4586  CD2 TYR A 289      -9.407  12.838   7.030  1.00  1.960          C  
ATOM   4587  CE1 TYR A 289      -8.204  12.867   4.539  1.00  1.960          C  
ATOM   4588  CE2 TYR A 289     -10.184  12.891   5.892  1.00  1.960          C  
ATOM   4589  CZ  TYR A 289      -9.590  12.906   4.653  1.00  1.960          C  
ATOM   4590  OH  TYR A 289     -10.376  12.947   3.520  1.00  1.960          O  
ATOM   4591  H   TYR A 289      -5.332  14.691   7.567  1.00  1.750          H  
ATOM   4592  HA  TYR A 289      -7.941  14.550   9.007  1.00  1.660          H  
ATOM   4593 1HB  TYR A 289      -6.215  12.284   7.942  1.00  2.360          H  
ATOM   4594 2HB  TYR A 289      -7.672  12.079   8.909  1.00  2.360          H  
ATOM   4595  HD1 TYR A 289      -6.341  12.778   5.592  1.00  2.360          H  
ATOM   4596  HD2 TYR A 289      -9.883  12.826   8.010  1.00  2.360          H  
ATOM   4597  HE1 TYR A 289      -7.735  12.878   3.556  1.00  2.360          H  
ATOM   4598  HE2 TYR A 289     -11.270  12.921   5.974  1.00  2.360          H  
ATOM   4599  HH  TYR A 289      -9.818  13.066   2.747  1.00  2.360          H  
ATOM   4600  N   LYS A 290      -5.607  15.161  10.505  1.00  0.990          N  
ATOM   4601  CA  LYS A 290      -4.789  15.303  11.709  1.00  0.940          C  
ATOM   4602  C   LYS A 290      -5.390  16.161  12.810  1.00  0.770          C  
ATOM   4603  O   LYS A 290      -4.648  16.749  13.594  1.00  0.690          O  
ATOM   4604  CB  LYS A 290      -3.443  15.933  11.379  1.00  1.340          C  
ATOM   4605  CG  LYS A 290      -3.519  17.390  11.020  1.00  1.340          C  
ATOM   4606  CD  LYS A 290      -2.164  18.005  10.883  1.00  1.340          C  
ATOM   4607  CE  LYS A 290      -2.326  19.482  10.966  1.00  1.340          C  
ATOM   4608  NZ  LYS A 290      -2.674  19.919  12.390  1.00  1.340          N  
ATOM   4609  H   LYS A 290      -5.722  15.968   9.907  1.00  1.190          H  
ATOM   4610  HA  LYS A 290      -4.646  14.322  12.140  1.00  1.130          H  
ATOM   4611 1HB  LYS A 290      -2.760  15.819  12.220  1.00  1.600          H  
ATOM   4612 2HB  LYS A 290      -3.016  15.437  10.527  1.00  1.600          H  
ATOM   4613 1HG  LYS A 290      -3.979  17.447  10.036  1.00  1.600          H  
ATOM   4614 2HG  LYS A 290      -4.121  17.981  11.679  1.00  1.600          H  
ATOM   4615 1HD  LYS A 290      -1.497  17.656  11.677  1.00  1.600          H  
ATOM   4616 2HD  LYS A 290      -1.735  17.741   9.917  1.00  1.600          H  
ATOM   4617 1HE  LYS A 290      -1.423  19.987  10.645  1.00  1.600          H  
ATOM   4618 2HE  LYS A 290      -3.135  19.765  10.312  1.00  1.600          H  
ATOM   4619 1HZ  LYS A 290      -2.822  20.946  12.421  1.00  1.600          H  
ATOM   4620 2HZ  LYS A 290      -3.509  19.477  12.728  1.00  1.600          H  
ATOM   4621 3HZ  LYS A 290      -1.925  19.670  13.018  1.00  1.600          H  
ATOM   4622  N   LYS A 291      -6.693  16.334  12.834  1.00  0.840          N  
ATOM   4623  CA  LYS A 291      -7.275  17.184  13.865  1.00  0.840          C  
ATOM   4624  C   LYS A 291      -7.071  16.611  15.272  1.00  0.730          C  
ATOM   4625  O   LYS A 291      -7.091  15.393  15.466  1.00  0.790          O  
ATOM   4626  CB  LYS A 291      -8.751  17.434  13.567  1.00  1.180          C  
ATOM   4627  CG  LYS A 291      -8.970  18.284  12.303  1.00  1.180          C  
ATOM   4628  CD  LYS A 291     -10.440  18.589  12.048  1.00  1.180          C  
ATOM   4629  CE  LYS A 291     -10.615  19.434  10.779  1.00  1.180          C  
ATOM   4630  NZ  LYS A 291     -12.050  19.752  10.504  1.00  1.180          N  
ATOM   4631  H   LYS A 291      -7.272  15.842  12.170  1.00  1.010          H  
ATOM   4632  HA  LYS A 291      -6.765  18.148  13.839  1.00  1.010          H  
ATOM   4633 1HB  LYS A 291      -9.266  16.483  13.439  1.00  1.410          H  
ATOM   4634 2HB  LYS A 291      -9.210  17.947  14.416  1.00  1.410          H  
ATOM   4635 1HG  LYS A 291      -8.426  19.223  12.407  1.00  1.410          H  
ATOM   4636 2HG  LYS A 291      -8.568  17.752  11.441  1.00  1.410          H  
ATOM   4637 1HD  LYS A 291     -10.993  17.656  11.936  1.00  1.410          H  
ATOM   4638 2HD  LYS A 291     -10.850  19.137  12.897  1.00  1.410          H  
ATOM   4639 1HE  LYS A 291     -10.063  20.367  10.895  1.00  1.410          H  
ATOM   4640 2HE  LYS A 291     -10.206  18.886   9.929  1.00  1.410          H  
ATOM   4641 1HZ  LYS A 291     -12.120  20.308   9.665  1.00  1.410          H  
ATOM   4642 2HZ  LYS A 291     -12.570  18.895  10.381  1.00  1.410          H  
ATOM   4643 3HZ  LYS A 291     -12.436  20.272  11.278  1.00  1.410          H  
ATOM   4644  N   ILE A 292      -6.869  17.514  16.236  1.00  0.670          N  
ATOM   4645  CA  ILE A 292      -6.705  17.185  17.656  1.00  0.620          C  
ATOM   4646  C   ILE A 292      -7.917  16.476  18.217  1.00  0.680          C  
ATOM   4647  O   ILE A 292      -9.023  16.629  17.693  1.00  0.760          O  
ATOM   4648  CB  ILE A 292      -6.456  18.454  18.485  1.00  0.890          C  
ATOM   4649  CG1 ILE A 292      -7.679  19.445  18.295  1.00  0.890          C  
ATOM   4650  CG2 ILE A 292      -5.095  19.039  18.111  1.00  0.890          C  
ATOM   4651  CD1 ILE A 292      -7.696  20.634  19.206  1.00  0.890          C  
ATOM   4652  H   ILE A 292      -6.837  18.485  15.952  1.00  0.800          H  
ATOM   4653  HA  ILE A 292      -5.846  16.534  17.769  1.00  0.740          H  
ATOM   4654  HB  ILE A 292      -6.443  18.189  19.541  1.00  1.070          H  
ATOM   4655 1HG1 ILE A 292      -7.688  19.811  17.269  1.00  1.070          H  
ATOM   4656 2HG1 ILE A 292      -8.602  18.906  18.481  1.00  1.070          H  
ATOM   4657 1HG2 ILE A 292      -4.883  19.921  18.696  1.00  1.070          H  
ATOM   4658 2HG2 ILE A 292      -4.314  18.300  18.290  1.00  1.070          H  
ATOM   4659 3HG2 ILE A 292      -5.098  19.294  17.061  1.00  1.070          H  
ATOM   4660 1HD1 ILE A 292      -8.581  21.235  18.994  1.00  1.070          H  
ATOM   4661 2HD1 ILE A 292      -7.722  20.296  20.241  1.00  1.070          H  
ATOM   4662 3HD1 ILE A 292      -6.815  21.234  19.027  1.00  1.070          H  
ATOM   4663  N   LEU A 293      -7.710  15.701  19.277  1.00  0.680          N  
ATOM   4664  CA  LEU A 293      -8.826  15.041  19.910  1.00  0.780          C  
ATOM   4665  C   LEU A 293      -9.027  15.434  21.391  1.00  0.770          C  
ATOM   4666  O   LEU A 293     -10.130  15.839  21.714  1.00  0.820          O  
ATOM   4667  CB  LEU A 293      -8.790  13.522  19.655  1.00  1.050          C  
ATOM   4668  CG  LEU A 293      -9.892  12.744  20.360  1.00  1.050          C  
ATOM   4669  CD1 LEU A 293     -11.205  13.199  19.917  1.00  1.050          C  
ATOM   4670  CD2 LEU A 293      -9.747  11.222  20.105  1.00  1.050          C  
ATOM   4671  H   LEU A 293      -6.771  15.648  19.665  1.00  0.820          H  
ATOM   4672  HA  LEU A 293      -9.708  15.393  19.387  1.00  0.940          H  
ATOM   4673 1HB  LEU A 293      -8.946  13.387  18.593  1.00  1.260          H  
ATOM   4674 2HB  LEU A 293      -7.818  13.098  19.876  1.00  1.260          H  
ATOM   4675  HG  LEU A 293      -9.839  12.957  21.378  1.00  1.260          H  
ATOM   4676 1HD1 LEU A 293     -11.928  12.661  20.480  1.00  1.260          H  
ATOM   4677 2HD1 LEU A 293     -11.373  14.254  20.106  1.00  1.260          H  
ATOM   4678 3HD1 LEU A 293     -11.321  13.006  18.852  1.00  1.260          H  
ATOM   4679 1HD2 LEU A 293     -10.539  10.683  20.635  1.00  1.260          H  
ATOM   4680 2HD2 LEU A 293      -9.835  11.023  19.051  1.00  1.260          H  
ATOM   4681 3HD2 LEU A 293      -8.775  10.878  20.463  1.00  1.260          H  
ATOM   4682  N   PRO A 294      -8.141  15.173  22.360  1.00  0.780          N  
ATOM   4683  CA  PRO A 294      -8.234  15.735  23.695  1.00  0.780          C  
ATOM   4684  C   PRO A 294      -7.737  17.174  23.784  1.00  0.700          C  
ATOM   4685  O   PRO A 294      -6.937  17.613  22.945  1.00  0.670          O  
ATOM   4686  CB  PRO A 294      -7.411  14.778  24.520  1.00  1.170          C  
ATOM   4687  CG  PRO A 294      -6.392  14.251  23.585  1.00  1.170          C  
ATOM   4688  CD  PRO A 294      -7.118  14.128  22.242  1.00  1.170          C  
ATOM   4689  HA  PRO A 294      -9.272  15.697  24.018  1.00  0.940          H  
ATOM   4690 1HB  PRO A 294      -7.006  15.285  25.368  1.00  1.400          H  
ATOM   4691 2HB  PRO A 294      -8.068  14.047  24.925  1.00  1.400          H  
ATOM   4692 1HG  PRO A 294      -5.528  14.918  23.531  1.00  1.400          H  
ATOM   4693 2HG  PRO A 294      -6.042  13.299  23.978  1.00  1.400          H  
ATOM   4694 1HD  PRO A 294      -6.453  14.302  21.418  1.00  1.400          H  
ATOM   4695 2HD  PRO A 294      -7.572  13.138  22.190  1.00  1.400          H  
ATOM   4696  N   MET A 295      -8.185  17.869  24.828  1.00  0.700          N  
ATOM   4697  CA  MET A 295      -7.692  19.198  25.185  1.00  0.670          C  
ATOM   4698  C   MET A 295      -7.482  19.380  26.688  1.00  0.680          C  
ATOM   4699  O   MET A 295      -8.071  18.685  27.525  1.00  0.720          O  
ATOM   4700  CB  MET A 295      -8.617  20.302  24.700  1.00  0.950          C  
ATOM   4701  CG  MET A 295     -10.008  20.276  25.301  1.00  0.950          C  
ATOM   4702  SD  MET A 295     -11.030  21.626  24.704  1.00  0.950          S  
ATOM   4703  CE  MET A 295     -12.580  21.178  25.433  1.00  0.950          C  
ATOM   4704  H   MET A 295      -8.877  17.412  25.429  1.00  0.840          H  
ATOM   4705  HA  MET A 295      -6.722  19.333  24.710  1.00  0.800          H  
ATOM   4706 1HB  MET A 295      -8.171  21.268  24.947  1.00  1.140          H  
ATOM   4707 2HB  MET A 295      -8.700  20.255  23.619  1.00  1.140          H  
ATOM   4708 1HG  MET A 295     -10.496  19.327  25.056  1.00  1.140          H  
ATOM   4709 2HG  MET A 295      -9.946  20.348  26.389  1.00  1.140          H  
ATOM   4710 1HE  MET A 295     -13.329  21.915  25.167  1.00  1.140          H  
ATOM   4711 2HE  MET A 295     -12.892  20.195  25.066  1.00  1.140          H  
ATOM   4712 3HE  MET A 295     -12.479  21.139  26.518  1.00  1.140          H  
ATOM   4713  N   ILE A 296      -6.631  20.334  27.027  1.00  0.700          N  
ATOM   4714  CA  ILE A 296      -6.367  20.707  28.412  1.00  0.750          C  
ATOM   4715  C   ILE A 296      -6.168  22.219  28.515  1.00  0.760          C  
ATOM   4716  O   ILE A 296      -5.694  22.863  27.582  1.00  0.770          O  
ATOM   4717  CB  ILE A 296      -5.143  19.924  28.938  1.00  1.030          C  
ATOM   4718  CG1 ILE A 296      -4.947  20.111  30.450  1.00  1.030          C  
ATOM   4719  CG2 ILE A 296      -3.934  20.351  28.174  1.00  1.030          C  
ATOM   4720  CD1 ILE A 296      -3.988  19.103  31.065  1.00  1.030          C  
ATOM   4721  H   ILE A 296      -6.149  20.826  26.266  1.00  0.840          H  
ATOM   4722  HA  ILE A 296      -7.232  20.437  29.018  1.00  0.900          H  
ATOM   4723  HB  ILE A 296      -5.314  18.864  28.770  1.00  1.240          H  
ATOM   4724 1HG1 ILE A 296      -4.554  21.107  30.652  1.00  1.240          H  
ATOM   4725 2HG1 ILE A 296      -5.913  20.005  30.950  1.00  1.240          H  
ATOM   4726 1HG2 ILE A 296      -3.062  19.785  28.467  1.00  1.240          H  
ATOM   4727 2HG2 ILE A 296      -4.147  20.173  27.142  1.00  1.240          H  
ATOM   4728 3HG2 ILE A 296      -3.740  21.405  28.335  1.00  1.240          H  
ATOM   4729 1HD1 ILE A 296      -3.900  19.285  32.129  1.00  1.240          H  
ATOM   4730 2HD1 ILE A 296      -4.378  18.095  30.903  1.00  1.240          H  
ATOM   4731 3HD1 ILE A 296      -3.008  19.187  30.620  1.00  1.240          H  
ATOM   4732  N   TYR A 297      -6.542  22.802  29.633  1.00  0.810          N  
ATOM   4733  CA  TYR A 297      -6.296  24.224  29.814  1.00  0.850          C  
ATOM   4734  C   TYR A 297      -5.095  24.435  30.717  1.00  0.900          C  
ATOM   4735  O   TYR A 297      -4.955  23.774  31.752  1.00  1.010          O  
ATOM   4736  CB  TYR A 297      -7.540  24.895  30.376  1.00  1.170          C  
ATOM   4737  CG  TYR A 297      -8.663  24.888  29.403  1.00  1.170          C  
ATOM   4738  CD1 TYR A 297      -9.514  23.790  29.330  1.00  1.170          C  
ATOM   4739  CD2 TYR A 297      -8.856  25.976  28.585  1.00  1.170          C  
ATOM   4740  CE1 TYR A 297     -10.552  23.788  28.434  1.00  1.170          C  
ATOM   4741  CE2 TYR A 297      -9.894  25.981  27.702  1.00  1.170          C  
ATOM   4742  CZ  TYR A 297     -10.747  24.887  27.622  1.00  1.170          C  
ATOM   4743  OH  TYR A 297     -11.799  24.891  26.735  1.00  1.170          O  
ATOM   4744  H   TYR A 297      -6.969  22.259  30.369  1.00  0.970          H  
ATOM   4745  HA  TYR A 297      -6.064  24.679  28.850  1.00  1.020          H  
ATOM   4746 1HB  TYR A 297      -7.863  24.403  31.279  1.00  1.410          H  
ATOM   4747 2HB  TYR A 297      -7.310  25.934  30.625  1.00  1.410          H  
ATOM   4748  HD1 TYR A 297      -9.359  22.929  29.982  1.00  1.410          H  
ATOM   4749  HD2 TYR A 297      -8.183  26.836  28.650  1.00  1.410          H  
ATOM   4750  HE1 TYR A 297     -11.221  22.930  28.372  1.00  1.410          H  
ATOM   4751  HE2 TYR A 297     -10.048  26.847  27.065  1.00  1.410          H  
ATOM   4752  HH  TYR A 297     -12.287  24.061  26.813  1.00  1.410          H  
ATOM   4753  N   CYS A 298      -4.243  25.385  30.341  1.00  0.840          N  
ATOM   4754  CA  CYS A 298      -3.056  25.700  31.141  1.00  0.910          C  
ATOM   4755  C   CYS A 298      -2.819  27.206  31.274  1.00  0.770          C  
ATOM   4756  O   CYS A 298      -3.359  28.005  30.495  1.00  0.840          O  
ATOM   4757  CB  CYS A 298      -1.816  25.064  30.500  1.00  1.250          C  
ATOM   4758  SG  CYS A 298      -1.941  23.261  30.249  1.00  1.250          S  
ATOM   4759  H   CYS A 298      -4.438  25.869  29.455  1.00  1.010          H  
ATOM   4760  HA  CYS A 298      -3.185  25.288  32.142  1.00  1.090          H  
ATOM   4761 1HB  CYS A 298      -1.628  25.528  29.533  1.00  1.500          H  
ATOM   4762 2HB  CYS A 298      -0.947  25.254  31.132  1.00  1.500          H  
ATOM   4763  HG  CYS A 298      -2.948  23.325  29.380  1.00  1.500          H  
ATOM   4764  N   GLY A 299      -1.976  27.591  32.243  1.00  0.770          N  
ATOM   4765  CA  GLY A 299      -1.654  29.018  32.372  1.00  0.870          C  
ATOM   4766  C   GLY A 299      -0.970  29.482  33.663  1.00  0.880          C  
ATOM   4767  O   GLY A 299      -0.470  28.678  34.467  1.00  0.970          O  
ATOM   4768  H   GLY A 299      -1.590  26.877  32.871  1.00  0.920          H  
ATOM   4769 1HA  GLY A 299      -1.048  29.320  31.531  1.00  1.040          H  
ATOM   4770 2HA  GLY A 299      -2.575  29.576  32.259  1.00  1.040          H  
ATOM   4771  N   LEU A 300      -0.866  30.823  33.764  1.00  1.200          N  
ATOM   4772  CA  LEU A 300      -0.274  31.592  34.875  1.00  1.370          C  
ATOM   4773  C   LEU A 300      -1.044  32.938  35.092  1.00  1.190          C  
ATOM   4774  O   LEU A 300      -1.195  33.635  34.096  1.00  1.390          O  
ATOM   4775  CB  LEU A 300       1.184  31.890  34.542  1.00  1.850          C  
ATOM   4776  CG  LEU A 300       2.165  30.688  34.517  1.00  1.850          C  
ATOM   4777  CD1 LEU A 300       3.457  31.103  33.867  1.00  1.850          C  
ATOM   4778  CD2 LEU A 300       2.426  30.208  35.960  1.00  1.850          C  
ATOM   4779  H   LEU A 300      -1.273  31.356  32.987  1.00  1.440          H  
ATOM   4780  HA  LEU A 300      -0.310  30.971  35.721  1.00  1.640          H  
ATOM   4781 1HB  LEU A 300       1.222  32.365  33.567  1.00  2.220          H  
ATOM   4782 2HB  LEU A 300       1.527  32.599  35.266  1.00  2.220          H  
ATOM   4783  HG  LEU A 300       1.751  29.889  33.938  1.00  2.220          H  
ATOM   4784 1HD1 LEU A 300       4.158  30.278  33.837  1.00  2.220          H  
ATOM   4785 2HD1 LEU A 300       3.236  31.406  32.864  1.00  2.220          H  
ATOM   4786 3HD1 LEU A 300       3.903  31.911  34.399  1.00  2.220          H  
ATOM   4787 1HD2 LEU A 300       3.120  29.396  35.944  1.00  2.220          H  
ATOM   4788 2HD2 LEU A 300       2.844  30.998  36.541  1.00  2.220          H  
ATOM   4789 3HD2 LEU A 300       1.500  29.879  36.427  1.00  2.220          H  
ATOM   4790  N   TYR A 301      -1.494  33.435  36.302  1.00  1.590          N  
ATOM   4791  CA  TYR A 301      -1.490  33.069  37.753  1.00  2.000          C  
ATOM   4792  C   TYR A 301      -0.455  33.961  38.493  1.00  1.770          C  
ATOM   4793  O   TYR A 301       0.325  34.655  37.838  1.00  1.850          O  
ATOM   4794  CB  TYR A 301      -1.443  31.554  38.078  1.00  2.640          C  
ATOM   4795  CG  TYR A 301      -2.805  30.863  37.777  1.00  2.640          C  
ATOM   4796  CD1 TYR A 301      -3.681  30.646  38.827  1.00  2.640          C  
ATOM   4797  CD2 TYR A 301      -3.209  30.516  36.508  1.00  2.640          C  
ATOM   4798  CE1 TYR A 301      -4.913  30.073  38.607  1.00  2.640          C  
ATOM   4799  CE2 TYR A 301      -4.428  29.958  36.294  1.00  2.640          C  
ATOM   4800  CZ  TYR A 301      -5.283  29.729  37.327  1.00  2.640          C  
ATOM   4801  OH  TYR A 301      -6.515  29.161  37.082  1.00  2.640          O  
ATOM   4802  H   TYR A 301      -1.909  34.348  36.169  1.00  1.910          H  
ATOM   4803  HA  TYR A 301      -2.468  33.362  38.117  1.00  2.400          H  
ATOM   4804 1HB  TYR A 301      -0.652  31.038  37.656  1.00  3.160          H  
ATOM   4805 2HB  TYR A 301      -1.275  31.413  39.112  1.00  3.160          H  
ATOM   4806  HD1 TYR A 301      -3.392  30.925  39.838  1.00  3.160          H  
ATOM   4807  HD2 TYR A 301      -2.594  30.672  35.676  1.00  3.160          H  
ATOM   4808  HE1 TYR A 301      -5.588  29.901  39.440  1.00  3.160          H  
ATOM   4809  HE2 TYR A 301      -4.721  29.693  35.283  1.00  3.160          H  
ATOM   4810  HH  TYR A 301      -7.001  29.076  37.905  1.00  3.160          H  
ATOM   4811  N   PRO A 302      -0.490  34.100  39.848  1.00  2.100          N  
ATOM   4812  CA  PRO A 302       0.397  34.971  40.628  1.00  2.140          C  
ATOM   4813  C   PRO A 302       1.843  34.491  40.659  1.00  2.210          C  
ATOM   4814  O   PRO A 302       2.314  33.921  41.643  1.00  2.620          O  
ATOM   4815  CB  PRO A 302      -0.225  34.927  42.039  1.00  3.210          C  
ATOM   4816  CG  PRO A 302      -1.638  34.427  41.842  1.00  3.210          C  
ATOM   4817  CD  PRO A 302      -1.549  33.469  40.685  1.00  3.210          C  
ATOM   4818  HA  PRO A 302       0.350  35.989  40.215  1.00  2.570          H  
ATOM   4819 1HB  PRO A 302       0.360  34.274  42.700  1.00  3.850          H  
ATOM   4820 2HB  PRO A 302      -0.192  35.933  42.487  1.00  3.850          H  
ATOM   4821 1HG  PRO A 302      -1.994  33.942  42.766  1.00  3.850          H  
ATOM   4822 2HG  PRO A 302      -2.317  35.273  41.650  1.00  3.850          H  
ATOM   4823 1HD  PRO A 302      -1.220  32.488  41.057  1.00  3.850          H  
ATOM   4824 2HD  PRO A 302      -2.527  33.431  40.215  1.00  3.850          H  
ATOM   4825  N   VAL A 303       2.515  34.723  39.547  1.00  2.740          N  
ATOM   4826  CA  VAL A 303       3.881  34.297  39.309  1.00  3.470          C  
ATOM   4827  C   VAL A 303       4.690  35.502  38.819  1.00  3.640          C  
ATOM   4828  O   VAL A 303       4.116  36.452  38.294  1.00  4.170          O  
ATOM   4829  CB  VAL A 303       3.861  33.203  38.226  1.00  4.570          C  
ATOM   4830  CG1 VAL A 303       3.513  33.837  36.855  1.00  4.570          C  
ATOM   4831  CG2 VAL A 303       5.153  32.450  38.196  1.00  4.570          C  
ATOM   4832  H   VAL A 303       2.000  35.187  38.796  1.00  3.290          H  
ATOM   4833  HA  VAL A 303       4.314  33.914  40.234  1.00  4.160          H  
ATOM   4834  HB  VAL A 303       3.061  32.507  38.461  1.00  5.480          H  
ATOM   4835 1HG1 VAL A 303       3.472  33.092  36.132  1.00  5.480          H  
ATOM   4836 2HG1 VAL A 303       2.557  34.339  36.910  1.00  5.480          H  
ATOM   4837 3HG1 VAL A 303       4.266  34.551  36.554  1.00  5.480          H  
ATOM   4838 1HG2 VAL A 303       5.107  31.667  37.445  1.00  5.480          H  
ATOM   4839 2HG2 VAL A 303       5.951  33.115  37.955  1.00  5.480          H  
ATOM   4840 3HG2 VAL A 303       5.337  32.002  39.168  1.00  5.480          H  
ATOM   4841  N   ASP A 304       6.013  35.486  38.968  1.00  3.570          N  
ATOM   4842  CA  ASP A 304       6.807  36.580  38.412  1.00  3.990          C  
ATOM   4843  C   ASP A 304       6.452  36.724  36.947  1.00  4.050          C  
ATOM   4844  O   ASP A 304       6.374  35.734  36.219  1.00  4.050          O  
ATOM   4845  CB  ASP A 304       8.317  36.344  38.509  1.00  5.420          C  
ATOM   4846  CG  ASP A 304       9.156  37.619  38.079  1.00  5.420          C  
ATOM   4847  OD1 ASP A 304       9.510  38.368  38.958  1.00  5.420          O  
ATOM   4848  OD2 ASP A 304       9.376  37.846  36.873  1.00  5.420          O  
ATOM   4849  H   ASP A 304       6.469  34.714  39.432  1.00  4.280          H  
ATOM   4850  HA  ASP A 304       6.552  37.506  38.926  1.00  4.790          H  
ATOM   4851 1HB  ASP A 304       8.578  36.081  39.534  1.00  6.500          H  
ATOM   4852 2HB  ASP A 304       8.594  35.495  37.871  1.00  6.500          H  
ATOM   4853  N   ASN A 305       6.344  37.957  36.479  1.00  4.480          N  
ATOM   4854  CA  ASN A 305       5.965  38.204  35.098  1.00  4.790          C  
ATOM   4855  C   ASN A 305       6.830  37.462  34.081  1.00  4.210          C  
ATOM   4856  O   ASN A 305       6.326  37.035  33.032  1.00  4.630          O  
ATOM   4857  CB  ASN A 305       6.027  39.686  34.805  1.00  6.580          C  
ATOM   4858  CG  ASN A 305       4.906  40.448  35.430  1.00  6.580          C  
ATOM   4859  OD1 ASN A 305       3.863  39.894  35.791  1.00  6.580          O  
ATOM   4860  ND2 ASN A 305       5.099  41.728  35.577  1.00  6.580          N  
ATOM   4861  H   ASN A 305       6.471  38.731  37.115  1.00  5.380          H  
ATOM   4862  HA  ASN A 305       4.943  37.862  34.981  1.00  5.750          H  
ATOM   4863 1HB  ASN A 305       6.971  40.083  35.182  1.00  7.900          H  
ATOM   4864 2HB  ASN A 305       6.021  39.848  33.727  1.00  7.900          H  
ATOM   4865 1HD2 ASN A 305       4.388  42.295  35.995  1.00  7.900          H  
ATOM   4866 2HD2 ASN A 305       5.957  42.147  35.278  1.00  7.900          H  
ATOM   4867  N   SER A 306       8.102  37.218  34.409  1.00  3.620          N  
ATOM   4868  CA  SER A 306       9.025  36.561  33.501  1.00  3.360          C  
ATOM   4869  C   SER A 306       8.519  35.175  33.095  1.00  2.540          C  
ATOM   4870  O   SER A 306       8.860  34.668  32.024  1.00  3.130          O  
ATOM   4871  CB  SER A 306      10.365  36.385  34.197  1.00  4.810          C  
ATOM   4872  OG  SER A 306      10.947  37.621  34.530  1.00  4.810          O  
ATOM   4873  H   SER A 306       8.489  37.539  35.307  1.00  4.340          H  
ATOM   4874  HA  SER A 306       9.141  37.177  32.608  1.00  4.030          H  
ATOM   4875 1HB  SER A 306      10.228  35.789  35.103  1.00  5.770          H  
ATOM   4876 2HB  SER A 306      11.032  35.834  33.539  1.00  5.770          H  
ATOM   4877  HG  SER A 306      10.475  37.903  35.357  1.00  5.770          H  
ATOM   4878  N   ASP A 307       7.674  34.574  33.924  1.00  1.640          N  
ATOM   4879  CA  ASP A 307       7.172  33.245  33.691  1.00  1.510          C  
ATOM   4880  C   ASP A 307       5.991  33.215  32.742  1.00  1.240          C  
ATOM   4881  O   ASP A 307       5.801  32.202  32.067  1.00  1.170          O  
ATOM   4882  CB  ASP A 307       6.793  32.584  35.008  1.00  2.170          C  
ATOM   4883  CG  ASP A 307       7.976  32.251  35.930  1.00  2.170          C  
ATOM   4884  OD1 ASP A 307       8.820  31.471  35.544  1.00  2.170          O  
ATOM   4885  OD2 ASP A 307       8.030  32.696  37.064  1.00  2.170          O  
ATOM   4886  H   ASP A 307       7.375  35.064  34.771  1.00  1.970          H  
ATOM   4887  HA  ASP A 307       7.974  32.660  33.243  1.00  1.810          H  
ATOM   4888 1HB  ASP A 307       6.120  33.249  35.535  1.00  2.600          H  
ATOM   4889 2HB  ASP A 307       6.253  31.667  34.808  1.00  2.600          H  
ATOM   4890  N   TYR A 308       5.162  34.276  32.672  1.00  1.250          N  
ATOM   4891  CA  TYR A 308       4.048  34.161  31.731  1.00  1.190          C  
ATOM   4892  C   TYR A 308       4.640  34.411  30.365  1.00  0.980          C  
ATOM   4893  O   TYR A 308       4.173  33.871  29.352  1.00  0.940          O  
ATOM   4894  CB  TYR A 308       2.870  35.120  31.995  1.00  1.690          C  
ATOM   4895  CG  TYR A 308       3.085  36.574  31.574  1.00  1.690          C  
ATOM   4896  CD1 TYR A 308       2.946  36.958  30.233  1.00  1.690          C  
ATOM   4897  CD2 TYR A 308       3.377  37.517  32.517  1.00  1.690          C  
ATOM   4898  CE1 TYR A 308       3.145  38.270  29.866  1.00  1.690          C  
ATOM   4899  CE2 TYR A 308       3.567  38.834  32.151  1.00  1.690          C  
ATOM   4900  CZ  TYR A 308       3.468  39.210  30.832  1.00  1.690          C  
ATOM   4901  OH  TYR A 308       3.681  40.526  30.467  1.00  1.690          O  
ATOM   4902  H   TYR A 308       5.348  35.144  33.175  1.00  1.500          H  
ATOM   4903  HA  TYR A 308       3.662  33.155  31.732  1.00  1.430          H  
ATOM   4904 1HB  TYR A 308       1.981  34.745  31.481  1.00  2.030          H  
ATOM   4905 2HB  TYR A 308       2.644  35.108  33.063  1.00  2.030          H  
ATOM   4906  HD1 TYR A 308       2.694  36.219  29.471  1.00  2.030          H  
ATOM   4907  HD2 TYR A 308       3.458  37.221  33.553  1.00  2.030          H  
ATOM   4908  HE1 TYR A 308       3.052  38.563  28.822  1.00  2.030          H  
ATOM   4909  HE2 TYR A 308       3.801  39.574  32.904  1.00  2.030          H  
ATOM   4910  HH  TYR A 308       3.734  41.071  31.258  1.00  2.030          H  
ATOM   4911  N   GLN A 309       5.722  35.192  30.348  1.00  0.940          N  
ATOM   4912  CA  GLN A 309       6.394  35.490  29.111  1.00  0.860          C  
ATOM   4913  C   GLN A 309       7.067  34.211  28.618  1.00  0.740          C  
ATOM   4914  O   GLN A 309       6.896  33.819  27.458  1.00  0.670          O  
ATOM   4915  CB  GLN A 309       7.378  36.620  29.369  1.00  1.240          C  
ATOM   4916  CG  GLN A 309       6.658  37.920  29.700  1.00  1.240          C  
ATOM   4917  CD  GLN A 309       7.544  39.000  30.194  1.00  1.240          C  
ATOM   4918  OE1 GLN A 309       8.719  38.744  30.479  1.00  1.240          O  
ATOM   4919  NE2 GLN A 309       7.002  40.216  30.313  1.00  1.240          N  
ATOM   4920  H   GLN A 309       6.042  35.631  31.218  1.00  1.130          H  
ATOM   4921  HA  GLN A 309       5.659  35.811  28.375  1.00  1.030          H  
ATOM   4922 1HB  GLN A 309       8.018  36.360  30.209  1.00  1.480          H  
ATOM   4923 2HB  GLN A 309       8.013  36.771  28.498  1.00  1.480          H  
ATOM   4924 1HG  GLN A 309       6.132  38.277  28.817  1.00  1.480          H  
ATOM   4925 2HG  GLN A 309       5.953  37.710  30.490  1.00  1.480          H  
ATOM   4926 1HE2 GLN A 309       7.556  40.981  30.643  1.00  1.480          H  
ATOM   4927 2HE2 GLN A 309       6.022  40.370  30.073  1.00  1.480          H  
ATOM   4928  N   ASN A 310       7.743  33.490  29.522  1.00  0.790          N  
ATOM   4929  CA  ASN A 310       8.370  32.252  29.106  1.00  0.780          C  
ATOM   4930  C   ASN A 310       7.330  31.212  28.699  1.00  0.730          C  
ATOM   4931  O   ASN A 310       7.583  30.434  27.780  1.00  0.710          O  
ATOM   4932  CB  ASN A 310       9.296  31.716  30.172  1.00  1.100          C  
ATOM   4933  CG  ASN A 310      10.548  32.521  30.315  1.00  1.100          C  
ATOM   4934  OD1 ASN A 310      10.924  33.315  29.439  1.00  1.100          O  
ATOM   4935  ND2 ASN A 310      11.229  32.310  31.406  1.00  1.100          N  
ATOM   4936  H   ASN A 310       7.899  33.844  30.469  1.00  0.950          H  
ATOM   4937  HA  ASN A 310       8.971  32.458  28.226  1.00  0.940          H  
ATOM   4938 1HB  ASN A 310       8.775  31.700  31.131  1.00  1.320          H  
ATOM   4939 2HB  ASN A 310       9.578  30.697  29.929  1.00  1.320          H  
ATOM   4940 1HD2 ASN A 310      12.081  32.806  31.569  1.00  1.320          H  
ATOM   4941 2HD2 ASN A 310      10.893  31.641  32.073  1.00  1.320          H  
ATOM   4942  N   LEU A 311       6.154  31.200  29.349  1.00  0.770          N  
ATOM   4943  CA  LEU A 311       5.109  30.266  28.964  1.00  0.780          C  
ATOM   4944  C   LEU A 311       4.646  30.459  27.545  1.00  0.690          C  
ATOM   4945  O   LEU A 311       4.542  29.475  26.801  1.00  0.680          O  
ATOM   4946  CB  LEU A 311       3.880  30.353  29.878  1.00  1.090          C  
ATOM   4947  CG  LEU A 311       2.608  29.530  29.401  1.00  1.090          C  
ATOM   4948  CD1 LEU A 311       2.903  28.037  29.295  1.00  1.090          C  
ATOM   4949  CD2 LEU A 311       1.462  29.790  30.367  1.00  1.090          C  
ATOM   4950  H   LEU A 311       6.006  31.817  30.152  1.00  0.920          H  
ATOM   4951  HA  LEU A 311       5.516  29.272  29.039  1.00  0.940          H  
ATOM   4952 1HB  LEU A 311       4.165  30.004  30.868  1.00  1.310          H  
ATOM   4953 2HB  LEU A 311       3.590  31.393  29.961  1.00  1.310          H  
ATOM   4954  HG  LEU A 311       2.308  29.870  28.413  1.00  1.310          H  
ATOM   4955 1HD1 LEU A 311       2.004  27.556  28.965  1.00  1.310          H  
ATOM   4956 2HD1 LEU A 311       3.695  27.847  28.582  1.00  1.310          H  
ATOM   4957 3HD1 LEU A 311       3.186  27.636  30.221  1.00  1.310          H  
ATOM   4958 1HD2 LEU A 311       0.593  29.243  30.014  1.00  1.310          H  
ATOM   4959 2HD2 LEU A 311       1.721  29.464  31.358  1.00  1.310          H  
ATOM   4960 3HD2 LEU A 311       1.234  30.857  30.399  1.00  1.310          H  
ATOM   4961  N   LYS A 312       4.308  31.689  27.152  1.00  0.670          N  
ATOM   4962  CA  LYS A 312       3.855  31.803  25.780  1.00  0.630          C  
ATOM   4963  C   LYS A 312       4.981  31.445  24.815  1.00  0.590          C  
ATOM   4964  O   LYS A 312       4.733  30.787  23.800  1.00  0.590          O  
ATOM   4965  CB  LYS A 312       3.288  33.196  25.462  1.00  0.900          C  
ATOM   4966  CG  LYS A 312       4.295  34.356  25.433  1.00  0.900          C  
ATOM   4967  CD  LYS A 312       3.612  35.686  25.118  1.00  0.900          C  
ATOM   4968  CE  LYS A 312       4.625  36.831  25.018  1.00  0.900          C  
ATOM   4969  NZ  LYS A 312       3.962  38.134  24.706  1.00  0.900          N  
ATOM   4970  H   LYS A 312       4.358  32.486  27.802  1.00  0.800          H  
ATOM   4971  HA  LYS A 312       3.055  31.085  25.628  1.00  0.760          H  
ATOM   4972 1HB  LYS A 312       2.789  33.163  24.493  1.00  1.080          H  
ATOM   4973 2HB  LYS A 312       2.533  33.445  26.207  1.00  1.080          H  
ATOM   4974 1HG  LYS A 312       4.763  34.433  26.407  1.00  1.080          H  
ATOM   4975 2HG  LYS A 312       5.068  34.179  24.689  1.00  1.080          H  
ATOM   4976 1HD  LYS A 312       3.072  35.600  24.173  1.00  1.080          H  
ATOM   4977 2HD  LYS A 312       2.898  35.915  25.908  1.00  1.080          H  
ATOM   4978 1HE  LYS A 312       5.154  36.921  25.969  1.00  1.080          H  
ATOM   4979 2HE  LYS A 312       5.346  36.604  24.233  1.00  1.080          H  
ATOM   4980 1HZ  LYS A 312       4.658  38.864  24.648  1.00  1.080          H  
ATOM   4981 2HZ  LYS A 312       3.479  38.061  23.821  1.00  1.080          H  
ATOM   4982 3HZ  LYS A 312       3.298  38.362  25.429  1.00  1.080          H  
ATOM   4983  N   LEU A 313       6.241  31.761  25.166  1.00  0.580          N  
ATOM   4984  CA  LEU A 313       7.318  31.418  24.255  1.00  0.570          C  
ATOM   4985  C   LEU A 313       7.447  29.911  24.138  1.00  0.600          C  
ATOM   4986  O   LEU A 313       7.633  29.389  23.041  1.00  0.630          O  
ATOM   4987  CB  LEU A 313       8.651  32.005  24.749  1.00  0.800          C  
ATOM   4988  CG  LEU A 313       8.807  33.558  24.723  1.00  0.800          C  
ATOM   4989  CD1 LEU A 313      10.100  33.943  25.440  1.00  0.800          C  
ATOM   4990  CD2 LEU A 313       8.826  34.056  23.301  1.00  0.800          C  
ATOM   4991  H   LEU A 313       6.430  32.294  26.019  1.00  0.700          H  
ATOM   4992  HA  LEU A 313       7.075  31.805  23.270  1.00  0.680          H  
ATOM   4993 1HB  LEU A 313       8.802  31.678  25.775  1.00  0.960          H  
ATOM   4994 2HB  LEU A 313       9.448  31.588  24.141  1.00  0.960          H  
ATOM   4995  HG  LEU A 313       7.974  34.017  25.248  1.00  0.960          H  
ATOM   4996 1HD1 LEU A 313      10.209  35.026  25.438  1.00  0.960          H  
ATOM   4997 2HD1 LEU A 313      10.067  33.591  26.472  1.00  0.960          H  
ATOM   4998 3HD1 LEU A 313      10.946  33.491  24.933  1.00  0.960          H  
ATOM   4999 1HD2 LEU A 313       8.936  35.138  23.292  1.00  0.960          H  
ATOM   5000 2HD2 LEU A 313       9.654  33.602  22.772  1.00  0.960          H  
ATOM   5001 3HD2 LEU A 313       7.905  33.796  22.819  1.00  0.960          H  
ATOM   5002  N   ALA A 314       7.329  29.198  25.261  1.00  0.610          N  
ATOM   5003  CA  ALA A 314       7.455  27.758  25.236  1.00  0.660          C  
ATOM   5004  C   ALA A 314       6.402  27.117  24.375  1.00  0.660          C  
ATOM   5005  O   ALA A 314       6.714  26.249  23.561  1.00  0.730          O  
ATOM   5006  CB  ALA A 314       7.328  27.211  26.631  1.00  0.900          C  
ATOM   5007  H   ALA A 314       7.213  29.676  26.157  1.00  0.730          H  
ATOM   5008  HA  ALA A 314       8.432  27.511  24.830  1.00  0.790          H  
ATOM   5009 1HB  ALA A 314       7.448  26.140  26.608  1.00  1.080          H  
ATOM   5010 2HB  ALA A 314       8.092  27.664  27.249  1.00  1.080          H  
ATOM   5011 3HB  ALA A 314       6.345  27.465  27.026  1.00  1.080          H  
ATOM   5012  N   MET A 315       5.157  27.577  24.487  1.00  0.620          N  
ATOM   5013  CA  MET A 315       4.107  26.963  23.692  1.00  0.630          C  
ATOM   5014  C   MET A 315       4.333  27.241  22.201  1.00  0.650          C  
ATOM   5015  O   MET A 315       4.148  26.342  21.366  1.00  0.720          O  
ATOM   5016  CB  MET A 315       2.749  27.480  24.151  1.00  0.880          C  
ATOM   5017  CG  MET A 315       2.300  27.065  25.593  1.00  0.880          C  
ATOM   5018  SD  MET A 315       2.050  25.297  25.797  1.00  0.880          S  
ATOM   5019  CE  MET A 315       1.126  25.182  27.329  1.00  0.880          C  
ATOM   5020  H   MET A 315       4.942  28.307  25.177  1.00  0.740          H  
ATOM   5021  HA  MET A 315       4.147  25.885  23.840  1.00  0.760          H  
ATOM   5022 1HB  MET A 315       2.786  28.566  24.127  1.00  1.050          H  
ATOM   5023 2HB  MET A 315       1.980  27.156  23.450  1.00  1.050          H  
ATOM   5024 1HG  MET A 315       3.063  27.383  26.300  1.00  1.050          H  
ATOM   5025 2HG  MET A 315       1.374  27.574  25.846  1.00  1.050          H  
ATOM   5026 1HE  MET A 315       0.873  24.141  27.526  1.00  1.050          H  
ATOM   5027 2HE  MET A 315       1.717  25.560  28.141  1.00  1.050          H  
ATOM   5028 3HE  MET A 315       0.211  25.757  27.244  1.00  1.050          H  
ATOM   5029  N   GLU A 316       4.782  28.471  21.876  1.00  0.630          N  
ATOM   5030  CA  GLU A 316       5.048  28.868  20.493  1.00  0.670          C  
ATOM   5031  C   GLU A 316       6.251  28.134  19.900  1.00  0.680          C  
ATOM   5032  O   GLU A 316       6.324  27.933  18.692  1.00  0.740          O  
ATOM   5033  CB  GLU A 316       5.228  30.375  20.347  1.00  0.920          C  
ATOM   5034  CG  GLU A 316       3.969  31.224  20.569  1.00  0.920          C  
ATOM   5035  CD  GLU A 316       2.841  30.891  19.637  1.00  0.920          C  
ATOM   5036  OE1 GLU A 316       3.074  30.265  18.639  1.00  0.920          O  
ATOM   5037  OE2 GLU A 316       1.747  31.317  19.903  1.00  0.920          O  
ATOM   5038  H   GLU A 316       4.895  29.180  22.609  1.00  0.760          H  
ATOM   5039  HA  GLU A 316       4.179  28.591  19.904  1.00  0.800          H  
ATOM   5040 1HB  GLU A 316       5.987  30.714  21.053  1.00  1.110          H  
ATOM   5041 2HB  GLU A 316       5.581  30.580  19.355  1.00  1.110          H  
ATOM   5042 1HG  GLU A 316       3.622  31.074  21.585  1.00  1.110          H  
ATOM   5043 2HG  GLU A 316       4.235  32.270  20.460  1.00  1.110          H  
ATOM   5044  N   LYS A 317       7.220  27.766  20.728  1.00  0.670          N  
ATOM   5045  CA  LYS A 317       8.340  26.992  20.232  1.00  0.750          C  
ATOM   5046  C   LYS A 317       7.949  25.515  20.033  1.00  0.810          C  
ATOM   5047  O   LYS A 317       8.288  24.904  19.017  1.00  1.070          O  
ATOM   5048  CB  LYS A 317       9.533  27.105  21.183  1.00  1.020          C  
ATOM   5049  CG  LYS A 317      10.216  28.481  21.183  1.00  1.020          C  
ATOM   5050  CD  LYS A 317      11.351  28.538  22.192  1.00  1.020          C  
ATOM   5051  CE  LYS A 317      12.025  29.907  22.207  1.00  1.020          C  
ATOM   5052  NZ  LYS A 317      13.140  29.970  23.211  1.00  1.020          N  
ATOM   5053  H   LYS A 317       7.173  28.045  21.712  1.00  0.800          H  
ATOM   5054  HA  LYS A 317       8.630  27.394  19.262  1.00  0.900          H  
ATOM   5055 1HB  LYS A 317       9.191  26.904  22.202  1.00  1.220          H  
ATOM   5056 2HB  LYS A 317      10.275  26.351  20.929  1.00  1.220          H  
ATOM   5057 1HG  LYS A 317      10.618  28.676  20.188  1.00  1.220          H  
ATOM   5058 2HG  LYS A 317       9.488  29.253  21.410  1.00  1.220          H  
ATOM   5059 1HD  LYS A 317      10.945  28.344  23.186  1.00  1.220          H  
ATOM   5060 2HD  LYS A 317      12.090  27.773  21.961  1.00  1.220          H  
ATOM   5061 1HE  LYS A 317      12.425  30.120  21.217  1.00  1.220          H  
ATOM   5062 2HE  LYS A 317      11.280  30.668  22.457  1.00  1.220          H  
ATOM   5063 1HZ  LYS A 317      13.561  30.888  23.196  1.00  1.220          H  
ATOM   5064 2HZ  LYS A 317      12.777  29.785  24.137  1.00  1.220          H  
ATOM   5065 3HZ  LYS A 317      13.842  29.278  22.984  1.00  1.220          H  
ATOM   5066  N   ILE A 318       7.187  24.939  20.972  1.00  0.670          N  
ATOM   5067  CA  ILE A 318       6.815  23.524  20.905  1.00  0.710          C  
ATOM   5068  C   ILE A 318       5.956  23.242  19.656  1.00  0.720          C  
ATOM   5069  O   ILE A 318       6.204  22.269  18.938  1.00  0.760          O  
ATOM   5070  CB  ILE A 318       6.062  23.057  22.170  1.00  0.980          C  
ATOM   5071  CG1 ILE A 318       6.986  23.097  23.427  1.00  0.980          C  
ATOM   5072  CG2 ILE A 318       5.655  21.607  21.939  1.00  0.980          C  
ATOM   5073  CD1 ILE A 318       6.243  22.970  24.774  1.00  0.980          C  
ATOM   5074  H   ILE A 318       6.914  25.484  21.795  1.00  0.800          H  
ATOM   5075  HA  ILE A 318       7.728  22.936  20.827  1.00  0.850          H  
ATOM   5076  HB  ILE A 318       5.184  23.689  22.349  1.00  1.170          H  
ATOM   5077 1HG1 ILE A 318       7.701  22.287  23.359  1.00  1.170          H  
ATOM   5078 2HG1 ILE A 318       7.538  24.025  23.421  1.00  1.170          H  
ATOM   5079 1HG2 ILE A 318       5.129  21.232  22.777  1.00  1.170          H  
ATOM   5080 2HG2 ILE A 318       5.039  21.540  21.093  1.00  1.170          H  
ATOM   5081 3HG2 ILE A 318       6.537  21.008  21.770  1.00  1.170          H  
ATOM   5082 1HD1 ILE A 318       6.953  23.014  25.592  1.00  1.170          H  
ATOM   5083 2HD1 ILE A 318       5.539  23.799  24.870  1.00  1.170          H  
ATOM   5084 3HD1 ILE A 318       5.707  22.041  24.835  1.00  1.170          H  
ATOM   5085  N   ILE A 319       4.971  24.111  19.389  1.00  0.690          N  
ATOM   5086  CA  ILE A 319       4.073  24.023  18.223  1.00  0.690          C  
ATOM   5087  C   ILE A 319       4.791  23.961  16.863  1.00  0.670          C  
ATOM   5088  O   ILE A 319       4.154  23.638  15.861  1.00  0.740          O  
ATOM   5089  CB  ILE A 319       3.069  25.228  18.220  1.00  0.970          C  
ATOM   5090  CG1 ILE A 319       1.858  25.105  17.209  1.00  0.970          C  
ATOM   5091  CG2 ILE A 319       3.781  26.447  17.919  1.00  0.970          C  
ATOM   5092  CD1 ILE A 319       0.908  24.006  17.451  1.00  0.970          C  
ATOM   5093  H   ILE A 319       4.810  24.873  20.061  1.00  0.830          H  
ATOM   5094  HA  ILE A 319       3.498  23.106  18.331  1.00  0.830          H  
ATOM   5095  HB  ILE A 319       2.667  25.342  19.205  1.00  1.160          H  
ATOM   5096 1HG1 ILE A 319       1.296  26.036  17.272  1.00  1.160          H  
ATOM   5097 2HG1 ILE A 319       2.233  25.005  16.198  1.00  1.160          H  
ATOM   5098 1HG2 ILE A 319       3.113  27.303  17.990  1.00  1.160          H  
ATOM   5099 2HG2 ILE A 319       4.533  26.517  18.638  1.00  1.160          H  
ATOM   5100 3HG2 ILE A 319       4.217  26.420  16.929  1.00  1.160          H  
ATOM   5101 1HD1 ILE A 319       0.116  24.050  16.705  1.00  1.160          H  
ATOM   5102 2HD1 ILE A 319       1.429  23.066  17.349  1.00  1.160          H  
ATOM   5103 3HD1 ILE A 319       0.473  24.078  18.437  1.00  1.160          H  
ATOM   5104  N   ILE A 320       6.076  24.323  16.785  1.00  0.620          N  
ATOM   5105  CA  ILE A 320       6.728  24.286  15.489  1.00  0.640          C  
ATOM   5106  C   ILE A 320       7.052  22.875  15.023  1.00  0.630          C  
ATOM   5107  O   ILE A 320       6.680  22.498  13.913  1.00  0.790          O  
ATOM   5108  CB  ILE A 320       8.009  25.146  15.518  1.00  0.890          C  
ATOM   5109  CG1 ILE A 320       7.627  26.635  15.846  1.00  0.890          C  
ATOM   5110  CG2 ILE A 320       8.817  25.014  14.222  1.00  0.890          C  
ATOM   5111  CD1 ILE A 320       6.588  27.289  14.932  1.00  0.890          C  
ATOM   5112  H   ILE A 320       6.611  24.574  17.622  1.00  0.740          H  
ATOM   5113  HA  ILE A 320       6.047  24.690  14.748  1.00  0.770          H  
ATOM   5114  HB  ILE A 320       8.633  24.808  16.349  1.00  1.070          H  
ATOM   5115 1HG1 ILE A 320       7.260  26.675  16.863  1.00  1.070          H  
ATOM   5116 2HG1 ILE A 320       8.533  27.231  15.786  1.00  1.070          H  
ATOM   5117 1HG2 ILE A 320       9.715  25.623  14.292  1.00  1.070          H  
ATOM   5118 2HG2 ILE A 320       9.107  23.978  14.055  1.00  1.070          H  
ATOM   5119 3HG2 ILE A 320       8.226  25.340  13.398  1.00  1.070          H  
ATOM   5120 1HD1 ILE A 320       6.408  28.298  15.232  1.00  1.070          H  
ATOM   5121 2HD1 ILE A 320       6.937  27.279  13.931  1.00  1.070          H  
ATOM   5122 3HD1 ILE A 320       5.650  26.763  14.988  1.00  1.070          H  
ATOM   5123  N   SER A 321       7.729  22.076  15.840  1.00  0.560          N  
ATOM   5124  CA  SER A 321       8.008  20.715  15.420  1.00  0.590          C  
ATOM   5125  C   SER A 321       6.961  19.710  15.909  1.00  0.570          C  
ATOM   5126  O   SER A 321       6.783  18.637  15.313  1.00  0.670          O  
ATOM   5127  CB  SER A 321       9.371  20.287  15.916  1.00  0.810          C  
ATOM   5128  OG  SER A 321       9.395  20.230  17.314  1.00  0.810          O  
ATOM   5129  H   SER A 321       8.063  22.401  16.737  1.00  0.670          H  
ATOM   5130  HA  SER A 321       8.016  20.686  14.332  1.00  0.710          H  
ATOM   5131 1HB  SER A 321       9.611  19.305  15.497  1.00  0.980          H  
ATOM   5132 2HB  SER A 321      10.130  20.985  15.567  1.00  0.980          H  
ATOM   5133  HG  SER A 321      10.263  19.889  17.546  1.00  0.980          H  
ATOM   5134  N   ASP A 322       6.215  20.029  16.966  1.00  0.550          N  
ATOM   5135  CA  ASP A 322       5.316  19.014  17.468  1.00  0.570          C  
ATOM   5136  C   ASP A 322       3.985  19.053  16.724  1.00  0.570          C  
ATOM   5137  O   ASP A 322       3.062  19.819  17.027  1.00  0.560          O  
ATOM   5138  CB  ASP A 322       5.171  19.112  18.981  1.00  0.790          C  
ATOM   5139  CG  ASP A 322       4.375  17.981  19.564  1.00  0.790          C  
ATOM   5140  OD1 ASP A 322       3.477  17.495  18.901  1.00  0.790          O  
ATOM   5141  OD2 ASP A 322       4.743  17.505  20.617  1.00  0.790          O  
ATOM   5142  H   ASP A 322       6.306  20.919  17.462  1.00  0.660          H  
ATOM   5143  HA  ASP A 322       5.769  18.039  17.277  1.00  0.680          H  
ATOM   5144 1HB  ASP A 322       6.156  19.141  19.442  1.00  0.950          H  
ATOM   5145 2HB  ASP A 322       4.690  20.043  19.208  1.00  0.950          H  
ATOM   5146  N   ALA A 323       3.904  18.151  15.759  1.00  0.600          N  
ATOM   5147  CA  ALA A 323       2.800  17.982  14.820  1.00  0.630          C  
ATOM   5148  C   ALA A 323       1.468  17.672  15.500  1.00  0.670          C  
ATOM   5149  O   ALA A 323       0.428  17.713  14.843  1.00  0.750          O  
ATOM   5150  CB  ALA A 323       3.115  16.856  13.838  1.00  0.870          C  
ATOM   5151  H   ALA A 323       4.759  17.609  15.618  1.00  0.720          H  
ATOM   5152  HA  ALA A 323       2.689  18.920  14.274  1.00  0.760          H  
ATOM   5153 1HB  ALA A 323       2.306  16.753  13.116  1.00  1.040          H  
ATOM   5154 2HB  ALA A 323       4.041  17.072  13.318  1.00  1.040          H  
ATOM   5155 3HB  ALA A 323       3.225  15.927  14.384  1.00  1.040          H  
ATOM   5156  N   ALA A 324       1.499  17.244  16.764  1.00  0.670          N  
ATOM   5157  CA  ALA A 324       0.291  16.855  17.468  1.00  0.710          C  
ATOM   5158  C   ALA A 324      -0.461  17.987  18.127  1.00  0.670          C  
ATOM   5159  O   ALA A 324      -1.474  17.732  18.786  1.00  0.700          O  
ATOM   5160  CB  ALA A 324       0.613  15.861  18.565  1.00  0.980          C  
ATOM   5161  H   ALA A 324       2.381  17.267  17.299  1.00  0.800          H  
ATOM   5162  HA  ALA A 324      -0.357  16.417  16.733  1.00  0.850          H  
ATOM   5163 1HB  ALA A 324      -0.291  15.550  19.054  1.00  1.170          H  
ATOM   5164 2HB  ALA A 324       1.102  15.001  18.159  1.00  1.170          H  
ATOM   5165 3HB  ALA A 324       1.272  16.341  19.291  1.00  1.170          H  
ATOM   5166  N   LEU A 325       0.070  19.204  18.048  1.00  0.660          N  
ATOM   5167  CA  LEU A 325      -0.511  20.317  18.789  1.00  0.670          C  
ATOM   5168  C   LEU A 325      -1.227  21.422  18.034  1.00  0.700          C  
ATOM   5169  O   LEU A 325      -0.914  21.717  16.880  1.00  0.810          O  
ATOM   5170  CB  LEU A 325       0.623  20.982  19.517  1.00  0.930          C  
ATOM   5171  CG  LEU A 325       1.446  20.105  20.351  1.00  0.930          C  
ATOM   5172  CD1 LEU A 325       2.493  20.895  20.866  1.00  0.930          C  
ATOM   5173  CD2 LEU A 325       0.678  19.494  21.426  1.00  0.930          C  
ATOM   5174  H   LEU A 325       0.924  19.350  17.501  1.00  0.790          H  
ATOM   5175  HA  LEU A 325      -1.229  19.911  19.485  1.00  0.800          H  
ATOM   5176 1HB  LEU A 325       1.284  21.403  18.786  1.00  1.120          H  
ATOM   5177 2HB  LEU A 325       0.224  21.786  20.139  1.00  1.120          H  
ATOM   5178  HG  LEU A 325       1.886  19.324  19.737  1.00  1.120          H  
ATOM   5179 1HD1 LEU A 325       3.137  20.269  21.467  1.00  1.120          H  
ATOM   5180 2HD1 LEU A 325       3.046  21.327  20.043  1.00  1.120          H  
ATOM   5181 3HD1 LEU A 325       2.092  21.664  21.456  1.00  1.120          H  
ATOM   5182 1HD2 LEU A 325       1.353  18.877  22.010  1.00  1.120          H  
ATOM   5183 2HD2 LEU A 325       0.242  20.276  22.056  1.00  1.120          H  
ATOM   5184 3HD2 LEU A 325      -0.114  18.870  21.033  1.00  1.120          H  
ATOM   5185  N   GLU A 326      -2.142  22.070  18.771  1.00  0.640          N  
ATOM   5186  CA  GLU A 326      -2.837  23.303  18.373  1.00  0.640          C  
ATOM   5187  C   GLU A 326      -2.998  24.218  19.605  1.00  0.600          C  
ATOM   5188  O   GLU A 326      -3.237  23.723  20.705  1.00  0.610          O  
ATOM   5189  CB  GLU A 326      -4.228  23.004  17.791  1.00  0.900          C  
ATOM   5190  CG  GLU A 326      -4.244  22.150  16.516  1.00  0.900          C  
ATOM   5191  CD  GLU A 326      -5.656  21.952  15.942  1.00  0.900          C  
ATOM   5192  OE1 GLU A 326      -6.471  22.832  16.114  1.00  0.900          O  
ATOM   5193  OE2 GLU A 326      -5.921  20.945  15.315  1.00  0.900          O  
ATOM   5194  H   GLU A 326      -2.346  21.663  19.692  1.00  0.770          H  
ATOM   5195  HA  GLU A 326      -2.239  23.825  17.628  1.00  0.770          H  
ATOM   5196 1HB  GLU A 326      -4.821  22.492  18.542  1.00  1.080          H  
ATOM   5197 2HB  GLU A 326      -4.734  23.946  17.567  1.00  1.080          H  
ATOM   5198 1HG  GLU A 326      -3.629  22.648  15.766  1.00  1.080          H  
ATOM   5199 2HG  GLU A 326      -3.792  21.194  16.718  1.00  1.080          H  
ATOM   5200  N   TYR A 327      -2.918  25.546  19.448  1.00  0.590          N  
ATOM   5201  CA  TYR A 327      -3.177  26.403  20.622  1.00  0.590          C  
ATOM   5202  C   TYR A 327      -4.157  27.538  20.318  1.00  0.660          C  
ATOM   5203  O   TYR A 327      -4.031  28.213  19.291  1.00  0.760          O  
ATOM   5204  CB  TYR A 327      -1.872  26.977  21.189  1.00  0.830          C  
ATOM   5205  CG  TYR A 327      -0.890  25.933  21.713  1.00  0.830          C  
ATOM   5206  CD1 TYR A 327       0.178  25.494  20.947  1.00  0.830          C  
ATOM   5207  CD2 TYR A 327      -1.087  25.399  22.961  1.00  0.830          C  
ATOM   5208  CE1 TYR A 327       1.040  24.536  21.465  1.00  0.830          C  
ATOM   5209  CE2 TYR A 327      -0.240  24.456  23.446  1.00  0.830          C  
ATOM   5210  CZ  TYR A 327       0.810  24.032  22.726  1.00  0.830          C  
ATOM   5211  OH  TYR A 327       1.649  23.096  23.267  1.00  0.830          O  
ATOM   5212  H   TYR A 327      -2.711  25.951  18.543  1.00  0.710          H  
ATOM   5213  HA  TYR A 327      -3.640  25.799  21.401  1.00  0.710          H  
ATOM   5214 1HB  TYR A 327      -1.366  27.566  20.424  1.00  0.990          H  
ATOM   5215 2HB  TYR A 327      -2.107  27.647  22.008  1.00  0.990          H  
ATOM   5216  HD1 TYR A 327       0.344  25.908  19.955  1.00  0.990          H  
ATOM   5217  HD2 TYR A 327      -1.922  25.723  23.560  1.00  0.990          H  
ATOM   5218  HE1 TYR A 327       1.889  24.181  20.893  1.00  0.990          H  
ATOM   5219  HE2 TYR A 327      -0.392  24.039  24.425  1.00  0.990          H  
ATOM   5220  HH  TYR A 327       1.319  22.830  24.127  1.00  0.990          H  
ATOM   5221  N   GLU A 328      -5.077  27.786  21.260  1.00  0.660          N  
ATOM   5222  CA  GLU A 328      -6.086  28.853  21.160  1.00  0.770          C  
ATOM   5223  C   GLU A 328      -6.037  29.751  22.403  1.00  0.700          C  
ATOM   5224  O   GLU A 328      -5.608  29.325  23.475  1.00  0.600          O  
ATOM   5225  CB  GLU A 328      -7.494  28.271  20.996  1.00  1.030          C  
ATOM   5226  CG  GLU A 328      -7.723  27.421  19.750  1.00  1.030          C  
ATOM   5227  CD  GLU A 328      -9.136  26.906  19.674  1.00  1.030          C  
ATOM   5228  OE1 GLU A 328      -9.888  27.178  20.584  1.00  1.030          O  
ATOM   5229  OE2 GLU A 328      -9.470  26.243  18.721  1.00  1.030          O  
ATOM   5230  H   GLU A 328      -5.087  27.165  22.078  1.00  0.790          H  
ATOM   5231  HA  GLU A 328      -5.883  29.460  20.283  1.00  0.920          H  
ATOM   5232 1HB  GLU A 328      -7.739  27.669  21.833  1.00  1.240          H  
ATOM   5233 2HB  GLU A 328      -8.212  29.092  20.967  1.00  1.240          H  
ATOM   5234 1HG  GLU A 328      -7.513  28.019  18.869  1.00  1.240          H  
ATOM   5235 2HG  GLU A 328      -7.031  26.581  19.759  1.00  1.240          H  
ATOM   5236  N   TYR A 329      -6.442  31.008  22.274  1.00  0.930          N  
ATOM   5237  CA  TYR A 329      -6.422  31.901  23.440  1.00  1.050          C  
ATOM   5238  C   TYR A 329      -7.660  31.693  24.308  1.00  1.180          C  
ATOM   5239  O   TYR A 329      -8.766  31.567  23.773  1.00  1.310          O  
ATOM   5240  CB  TYR A 329      -6.297  33.368  22.975  1.00  1.420          C  
ATOM   5241  CG  TYR A 329      -6.158  34.395  24.081  1.00  1.420          C  
ATOM   5242  CD1 TYR A 329      -5.000  34.417  24.839  1.00  1.420          C  
ATOM   5243  CD2 TYR A 329      -7.156  35.334  24.320  1.00  1.420          C  
ATOM   5244  CE1 TYR A 329      -4.843  35.346  25.840  1.00  1.420          C  
ATOM   5245  CE2 TYR A 329      -6.996  36.274  25.331  1.00  1.420          C  
ATOM   5246  CZ  TYR A 329      -5.841  36.274  26.088  1.00  1.420          C  
ATOM   5247  OH  TYR A 329      -5.664  37.193  27.094  1.00  1.420          O  
ATOM   5248  H   TYR A 329      -6.792  31.344  21.375  1.00  1.120          H  
ATOM   5249  HA  TYR A 329      -5.555  31.658  24.054  1.00  1.260          H  
ATOM   5250 1HB  TYR A 329      -5.448  33.479  22.332  1.00  1.710          H  
ATOM   5251 2HB  TYR A 329      -7.174  33.629  22.384  1.00  1.710          H  
ATOM   5252  HD1 TYR A 329      -4.212  33.690  24.651  1.00  1.710          H  
ATOM   5253  HD2 TYR A 329      -8.067  35.325  23.723  1.00  1.710          H  
ATOM   5254  HE1 TYR A 329      -3.933  35.349  26.437  1.00  1.710          H  
ATOM   5255  HE2 TYR A 329      -7.781  37.004  25.527  1.00  1.710          H  
ATOM   5256  HH  TYR A 329      -4.785  37.092  27.465  1.00  1.710          H  
ATOM   5257  N   GLU A 330      -7.497  31.622  25.636  1.00  1.570          N  
ATOM   5258  CA  GLU A 330      -8.692  31.544  26.469  1.00  1.860          C  
ATOM   5259  C   GLU A 330      -9.430  32.859  26.303  1.00  1.790          C  
ATOM   5260  O   GLU A 330      -8.801  33.901  26.212  1.00  2.260          O  
ATOM   5261  CB  GLU A 330      -8.373  31.281  27.942  1.00  2.490          C  
ATOM   5262  CG  GLU A 330      -7.855  29.888  28.240  1.00  2.490          C  
ATOM   5263  CD  GLU A 330      -7.601  29.655  29.721  1.00  2.490          C  
ATOM   5264  OE1 GLU A 330      -8.064  30.445  30.511  1.00  2.490          O  
ATOM   5265  OE2 GLU A 330      -6.901  28.732  30.048  1.00  2.490          O  
ATOM   5266  H   GLU A 330      -6.566  31.668  26.068  1.00  1.880          H  
ATOM   5267  HA  GLU A 330      -9.330  30.738  26.103  1.00  2.230          H  
ATOM   5268 1HB  GLU A 330      -7.617  31.993  28.277  1.00  2.990          H  
ATOM   5269 2HB  GLU A 330      -9.267  31.446  28.543  1.00  2.990          H  
ATOM   5270 1HG  GLU A 330      -8.597  29.169  27.898  1.00  2.990          H  
ATOM   5271 2HG  GLU A 330      -6.962  29.713  27.671  1.00  2.990          H  
ATOM   5272  N   THR A 331     -10.757  32.838  26.326  1.00  1.800          N  
ATOM   5273  CA  THR A 331     -11.526  34.065  26.135  1.00  2.180          C  
ATOM   5274  C   THR A 331     -11.584  34.936  27.380  1.00  2.580          C  
ATOM   5275  O   THR A 331     -11.973  36.109  27.324  1.00  2.670          O  
ATOM   5276  CB  THR A 331     -12.948  33.724  25.664  1.00  2.900          C  
ATOM   5277  OG1 THR A 331     -13.605  32.919  26.658  1.00  2.900          O  
ATOM   5278  CG2 THR A 331     -12.862  32.945  24.357  1.00  2.900          C  
ATOM   5279  H   THR A 331     -11.256  31.968  26.436  1.00  2.160          H  
ATOM   5280  HA  THR A 331     -11.040  34.645  25.350  1.00  2.620          H  
ATOM   5281  HB  THR A 331     -13.518  34.639  25.506  1.00  3.480          H  
ATOM   5282  HG1 THR A 331     -13.946  33.485  27.361  1.00  3.480          H  
ATOM   5283 1HG2 THR A 331     -13.866  32.698  24.015  1.00  3.480          H  
ATOM   5284 2HG2 THR A 331     -12.363  33.558  23.606  1.00  3.480          H  
ATOM   5285 3HG2 THR A 331     -12.297  32.029  24.504  1.00  3.480          H  
ATOM   5286  N   SER A 332     -11.150  34.396  28.510  1.00  3.360          N  
ATOM   5287  CA  SER A 332     -11.169  35.114  29.773  1.00  4.050          C  
ATOM   5288  C   SER A 332      -9.983  36.070  29.844  1.00  3.980          C  
ATOM   5289  O   SER A 332      -9.078  35.896  30.666  1.00  4.440          O  
ATOM   5290  CB  SER A 332     -11.111  34.144  30.940  1.00  5.390          C  
ATOM   5291  OG  SER A 332     -12.228  33.292  30.962  1.00  5.390          O  
ATOM   5292  H   SER A 332     -10.821  33.444  28.486  1.00  4.030          H  
ATOM   5293  HA  SER A 332     -12.091  35.692  29.835  1.00  4.860          H  
ATOM   5294 1HB  SER A 332     -10.197  33.550  30.874  1.00  6.470          H  
ATOM   5295 2HB  SER A 332     -11.066  34.710  31.867  1.00  6.470          H  
ATOM   5296  HG  SER A 332     -12.141  32.764  31.761  1.00  6.470          H  
ATOM   5297  N   GLN A 333     -10.022  37.093  28.983  1.00  3.990          N  
ATOM   5298  CA  GLN A 333      -8.966  38.095  28.801  1.00  4.490          C  
ATOM   5299  C   GLN A 333      -8.673  38.836  30.091  1.00  4.160          C  
ATOM   5300  O   GLN A 333      -7.545  39.260  30.332  1.00  4.370          O  
ATOM   5301  CB  GLN A 333      -9.324  39.077  27.692  1.00  6.090          C  
ATOM   5302  CG  GLN A 333      -8.206  40.060  27.365  1.00  6.090          C  
ATOM   5303  CD  GLN A 333      -8.528  40.913  26.180  1.00  6.090          C  
ATOM   5304  OE1 GLN A 333      -9.582  40.754  25.561  1.00  6.090          O  
ATOM   5305  NE2 GLN A 333      -7.629  41.829  25.845  1.00  6.090          N  
ATOM   5306  H   GLN A 333     -10.839  37.107  28.367  1.00  4.790          H  
ATOM   5307  HA  GLN A 333      -8.055  37.576  28.497  1.00  5.390          H  
ATOM   5308 1HB  GLN A 333      -9.573  38.520  26.787  1.00  7.300          H  
ATOM   5309 2HB  GLN A 333     -10.204  39.648  27.981  1.00  7.300          H  
ATOM   5310 1HG  GLN A 333      -8.043  40.721  28.216  1.00  7.300          H  
ATOM   5311 2HG  GLN A 333      -7.294  39.500  27.150  1.00  7.300          H  
ATOM   5312 1HE2 GLN A 333      -7.791  42.429  25.059  1.00  7.300          H  
ATOM   5313 2HE2 GLN A 333      -6.787  41.923  26.378  1.00  7.300          H  
ATOM   5314  N   ALA A 334      -9.712  39.004  30.913  1.00  4.080          N  
ATOM   5315  CA  ALA A 334      -9.627  39.669  32.208  1.00  4.290          C  
ATOM   5316  C   ALA A 334      -8.631  38.965  33.123  1.00  3.730          C  
ATOM   5317  O   ALA A 334      -8.096  39.572  34.052  1.00  3.890          O  
ATOM   5318  CB  ALA A 334     -10.987  39.693  32.876  1.00  5.920          C  
ATOM   5319  H   ALA A 334     -10.618  38.672  30.614  1.00  4.900          H  
ATOM   5320  HA  ALA A 334      -9.280  40.689  32.044  1.00  5.150          H  
ATOM   5321 1HB  ALA A 334     -10.908  40.209  33.833  1.00  7.110          H  
ATOM   5322 2HB  ALA A 334     -11.697  40.215  32.238  1.00  7.110          H  
ATOM   5323 3HB  ALA A 334     -11.326  38.671  33.042  1.00  7.110          H  
ATOM   5324  N   LEU A 335      -8.451  37.661  32.916  1.00  3.590          N  
ATOM   5325  CA  LEU A 335      -7.530  36.882  33.709  1.00  3.590          C  
ATOM   5326  C   LEU A 335      -6.257  36.798  32.886  1.00  2.950          C  
ATOM   5327  O   LEU A 335      -5.162  37.069  33.384  1.00  3.380          O  
ATOM   5328  CB  LEU A 335      -8.136  35.503  33.975  1.00  5.030          C  
ATOM   5329  CG  LEU A 335      -9.484  35.509  34.753  1.00  5.030          C  
ATOM   5330  CD1 LEU A 335     -10.024  34.099  34.835  1.00  5.030          C  
ATOM   5331  CD2 LEU A 335      -9.286  36.081  36.156  1.00  5.030          C  
ATOM   5332  H   LEU A 335      -8.907  37.207  32.131  1.00  4.310          H  
ATOM   5333  HA  LEU A 335      -7.301  37.396  34.636  1.00  4.310          H  
ATOM   5334 1HB  LEU A 335      -8.301  35.002  33.024  1.00  6.030          H  
ATOM   5335 2HB  LEU A 335      -7.428  34.929  34.536  1.00  6.030          H  
ATOM   5336  HG  LEU A 335     -10.206  36.118  34.211  1.00  6.030          H  
ATOM   5337 1HD1 LEU A 335     -10.978  34.108  35.361  1.00  6.030          H  
ATOM   5338 2HD1 LEU A 335     -10.169  33.699  33.838  1.00  6.030          H  
ATOM   5339 3HD1 LEU A 335      -9.337  33.481  35.369  1.00  6.030          H  
ATOM   5340 1HD2 LEU A 335     -10.240  36.076  36.682  1.00  6.030          H  
ATOM   5341 2HD2 LEU A 335      -8.568  35.469  36.701  1.00  6.030          H  
ATOM   5342 3HD2 LEU A 335      -8.922  37.103  36.104  1.00  6.030          H  
ATOM   5343  N   GLY A 336      -6.421  36.427  31.605  1.00  2.480          N  
ATOM   5344  CA  GLY A 336      -5.328  36.375  30.647  1.00  2.360          C  
ATOM   5345  C   GLY A 336      -4.308  35.304  30.969  1.00  2.050          C  
ATOM   5346  O   GLY A 336      -3.133  35.447  30.633  1.00  2.500          O  
ATOM   5347  H   GLY A 336      -7.357  36.199  31.281  1.00  2.980          H  
ATOM   5348 1HA  GLY A 336      -5.746  36.194  29.656  1.00  2.830          H  
ATOM   5349 2HA  GLY A 336      -4.844  37.351  30.610  1.00  2.830          H  
ATOM   5350  N   PHE A 337      -4.733  34.210  31.580  1.00  1.920          N  
ATOM   5351  CA  PHE A 337      -3.777  33.215  32.013  1.00  2.210          C  
ATOM   5352  C   PHE A 337      -2.802  32.724  30.906  1.00  1.740          C  
ATOM   5353  O   PHE A 337      -1.889  32.004  31.329  1.00  2.310          O  
ATOM   5354  CB  PHE A 337      -4.559  32.099  32.723  1.00  2.980          C  
ATOM   5355  CG  PHE A 337      -5.192  32.520  34.073  1.00  2.980          C  
ATOM   5356  CD1 PHE A 337      -6.360  31.914  34.484  1.00  2.980          C  
ATOM   5357  CD2 PHE A 337      -4.642  33.491  34.929  1.00  2.980          C  
ATOM   5358  CE1 PHE A 337      -6.944  32.240  35.694  1.00  2.980          C  
ATOM   5359  CE2 PHE A 337      -5.236  33.810  36.129  1.00  2.980          C  
ATOM   5360  CZ  PHE A 337      -6.380  33.183  36.512  1.00  2.980          C  
ATOM   5361  H   PHE A 337      -5.713  34.098  31.801  1.00  2.300          H  
ATOM   5362  HA  PHE A 337      -3.142  33.689  32.743  1.00  2.650          H  
ATOM   5363 1HB  PHE A 337      -5.367  31.741  32.103  1.00  3.570          H  
ATOM   5364 2HB  PHE A 337      -3.907  31.269  32.918  1.00  3.570          H  
ATOM   5365  HD1 PHE A 337      -6.822  31.153  33.848  1.00  3.570          H  
ATOM   5366  HD2 PHE A 337      -3.738  34.011  34.668  1.00  3.570          H  
ATOM   5367  HE1 PHE A 337      -7.858  31.737  36.001  1.00  3.570          H  
ATOM   5368  HE2 PHE A 337      -4.789  34.563  36.776  1.00  3.570          H  
ATOM   5369  HZ  PHE A 337      -6.848  33.430  37.462  1.00  3.570          H  
ATOM   5370  N   GLY A 338      -3.311  32.365  29.714  1.00  1.190          N  
ATOM   5371  CA  GLY A 338      -4.423  31.434  29.582  1.00  1.050          C  
ATOM   5372  C   GLY A 338      -4.409  30.912  28.154  1.00  1.010          C  
ATOM   5373  O   GLY A 338      -4.595  31.661  27.180  1.00  1.440          O  
ATOM   5374  H   GLY A 338      -3.393  33.142  29.069  1.00  1.430          H  
ATOM   5375 1HA  GLY A 338      -4.317  30.598  30.275  1.00  1.260          H  
ATOM   5376 2HA  GLY A 338      -5.372  31.931  29.783  1.00  1.260          H  
ATOM   5377  N   VAL A 339      -4.242  29.598  28.042  1.00  0.790          N  
ATOM   5378  CA  VAL A 339      -4.201  28.927  26.753  1.00  0.760          C  
ATOM   5379  C   VAL A 339      -4.949  27.593  26.721  1.00  0.710          C  
ATOM   5380  O   VAL A 339      -4.779  26.723  27.591  1.00  0.770          O  
ATOM   5381  CB  VAL A 339      -2.715  28.775  26.300  1.00  1.080          C  
ATOM   5382  CG1 VAL A 339      -1.879  28.031  27.356  1.00  1.080          C  
ATOM   5383  CG2 VAL A 339      -2.648  28.019  24.959  1.00  1.080          C  
ATOM   5384  H   VAL A 339      -4.109  29.052  28.902  1.00  0.950          H  
ATOM   5385  HA  VAL A 339      -4.685  29.580  26.024  1.00  0.910          H  
ATOM   5386  HB  VAL A 339      -2.289  29.767  26.177  1.00  1.290          H  
ATOM   5387 1HG1 VAL A 339      -0.851  27.959  27.017  1.00  1.290          H  
ATOM   5388 2HG1 VAL A 339      -1.911  28.581  28.297  1.00  1.290          H  
ATOM   5389 3HG1 VAL A 339      -2.272  27.049  27.518  1.00  1.290          H  
ATOM   5390 1HG2 VAL A 339      -1.613  27.939  24.645  1.00  1.290          H  
ATOM   5391 2HG2 VAL A 339      -3.055  27.028  25.070  1.00  1.290          H  
ATOM   5392 3HG2 VAL A 339      -3.217  28.558  24.201  1.00  1.290          H  
ATOM   5393  N   ARG A 340      -5.738  27.415  25.668  1.00  0.670          N  
ATOM   5394  CA  ARG A 340      -6.418  26.157  25.427  1.00  0.670          C  
ATOM   5395  C   ARG A 340      -5.442  25.343  24.608  1.00  0.620          C  
ATOM   5396  O   ARG A 340      -5.019  25.762  23.524  1.00  0.650          O  
ATOM   5397  CB  ARG A 340      -7.722  26.354  24.673  1.00  0.940          C  
ATOM   5398  CG  ARG A 340      -8.526  25.070  24.382  1.00  0.940          C  
ATOM   5399  CD  ARG A 340      -9.816  25.339  23.623  1.00  0.940          C  
ATOM   5400  NE  ARG A 340     -10.772  26.137  24.403  1.00  0.940          N  
ATOM   5401  CZ  ARG A 340     -11.099  27.449  24.206  1.00  0.940          C  
ATOM   5402  NH1 ARG A 340     -10.597  28.168  23.214  1.00  0.940          N  
ATOM   5403  NH2 ARG A 340     -11.956  28.024  25.034  1.00  0.940          N  
ATOM   5404  H   ARG A 340      -5.819  28.172  24.983  1.00  0.800          H  
ATOM   5405  HA  ARG A 340      -6.612  25.648  26.372  1.00  0.800          H  
ATOM   5406 1HB  ARG A 340      -8.354  27.035  25.235  1.00  1.130          H  
ATOM   5407 2HB  ARG A 340      -7.503  26.817  23.748  1.00  1.130          H  
ATOM   5408 1HG  ARG A 340      -7.919  24.403  23.771  1.00  1.130          H  
ATOM   5409 2HG  ARG A 340      -8.773  24.566  25.318  1.00  1.130          H  
ATOM   5410 1HD  ARG A 340      -9.588  25.859  22.702  1.00  1.130          H  
ATOM   5411 2HD  ARG A 340     -10.288  24.389  23.384  1.00  1.130          H  
ATOM   5412  HE  ARG A 340     -11.213  25.666  25.192  1.00  1.130          H  
ATOM   5413 1HH1 ARG A 340      -9.973  27.755  22.511  1.00  1.130          H  
ATOM   5414 2HH1 ARG A 340     -10.872  29.133  23.099  1.00  1.130          H  
ATOM   5415 1HH2 ARG A 340     -12.376  27.491  25.792  1.00  1.130          H  
ATOM   5416 2HH2 ARG A 340     -12.198  28.994  24.903  1.00  1.130          H  
ATOM   5417  N   CYS A 341      -5.049  24.198  25.130  1.00  0.570          N  
ATOM   5418  CA  CYS A 341      -4.040  23.401  24.472  1.00  0.580          C  
ATOM   5419  C   CYS A 341      -4.642  22.137  23.854  1.00  0.610          C  
ATOM   5420  O   CYS A 341      -5.202  21.287  24.558  1.00  0.680          O  
ATOM   5421  CB  CYS A 341      -3.018  23.020  25.527  1.00  0.810          C  
ATOM   5422  SG  CYS A 341      -2.304  24.409  26.418  1.00  0.810          S  
ATOM   5423  H   CYS A 341      -5.426  23.873  26.024  1.00  0.680          H  
ATOM   5424  HA  CYS A 341      -3.568  23.988  23.686  1.00  0.700          H  
ATOM   5425 1HB  CYS A 341      -3.490  22.386  26.245  1.00  0.970          H  
ATOM   5426 2HB  CYS A 341      -2.208  22.475  25.057  1.00  0.970          H  
ATOM   5427  HG  CYS A 341      -3.454  25.036  26.747  1.00  0.970          H  
ATOM   5428  N   GLY A 342      -4.573  22.024  22.526  1.00  0.600          N  
ATOM   5429  CA  GLY A 342      -5.126  20.871  21.825  1.00  0.620          C  
ATOM   5430  C   GLY A 342      -4.037  19.860  21.529  1.00  0.620          C  
ATOM   5431  O   GLY A 342      -2.917  20.247  21.176  1.00  0.620          O  
ATOM   5432  H   GLY A 342      -4.113  22.745  21.970  1.00  0.720          H  
ATOM   5433 1HA  GLY A 342      -5.920  20.408  22.411  1.00  0.740          H  
ATOM   5434 2HA  GLY A 342      -5.559  21.214  20.896  1.00  0.740          H  
ATOM   5435  N   PHE A 343      -4.388  18.573  21.615  1.00  0.630          N  
ATOM   5436  CA  PHE A 343      -3.469  17.468  21.369  1.00  0.630          C  
ATOM   5437  C   PHE A 343      -4.080  16.350  20.521  1.00  0.600          C  
ATOM   5438  O   PHE A 343      -5.280  16.121  20.587  1.00  0.640          O  
ATOM   5439  CB  PHE A 343      -3.054  16.894  22.724  1.00  0.880          C  
ATOM   5440  CG  PHE A 343      -2.300  17.846  23.576  1.00  0.880          C  
ATOM   5441  CD1 PHE A 343      -2.921  18.792  24.352  1.00  0.880          C  
ATOM   5442  CD2 PHE A 343      -0.959  17.779  23.621  1.00  0.880          C  
ATOM   5443  CE1 PHE A 343      -2.176  19.632  25.116  1.00  0.880          C  
ATOM   5444  CE2 PHE A 343      -0.229  18.614  24.390  1.00  0.880          C  
ATOM   5445  CZ  PHE A 343      -0.833  19.548  25.141  1.00  0.880          C  
ATOM   5446  H   PHE A 343      -5.336  18.336  21.926  1.00  0.760          H  
ATOM   5447  HA  PHE A 343      -2.593  17.861  20.864  1.00  0.760          H  
ATOM   5448 1HB  PHE A 343      -3.943  16.600  23.269  1.00  1.060          H  
ATOM   5449 2HB  PHE A 343      -2.451  16.010  22.587  1.00  1.060          H  
ATOM   5450  HD1 PHE A 343      -4.010  18.874  24.352  1.00  1.060          H  
ATOM   5451  HD2 PHE A 343      -0.461  17.053  23.024  1.00  1.060          H  
ATOM   5452  HE1 PHE A 343      -2.655  20.355  25.699  1.00  1.060          H  
ATOM   5453  HE2 PHE A 343       0.839  18.517  24.388  1.00  1.060          H  
ATOM   5454  HZ  PHE A 343      -0.248  20.222  25.760  1.00  1.060          H  
ATOM   5455  N   LEU A 344      -3.253  15.561  19.835  1.00  0.610          N  
ATOM   5456  CA  LEU A 344      -3.761  14.343  19.164  1.00  0.590          C  
ATOM   5457  C   LEU A 344      -3.983  13.172  20.128  1.00  0.660          C  
ATOM   5458  O   LEU A 344      -4.486  12.122  19.729  1.00  0.870          O  
ATOM   5459  CB  LEU A 344      -2.793  13.821  18.100  1.00  0.830          C  
ATOM   5460  CG  LEU A 344      -2.561  14.642  16.875  1.00  0.830          C  
ATOM   5461  CD1 LEU A 344      -1.398  13.999  16.089  1.00  0.830          C  
ATOM   5462  CD2 LEU A 344      -3.798  14.682  15.994  1.00  0.830          C  
ATOM   5463  H   LEU A 344      -2.285  15.872  19.721  1.00  0.730          H  
ATOM   5464  HA  LEU A 344      -4.718  14.576  18.708  1.00  0.710          H  
ATOM   5465 1HB  LEU A 344      -1.832  13.662  18.569  1.00  1.000          H  
ATOM   5466 2HB  LEU A 344      -3.156  12.852  17.765  1.00  1.000          H  
ATOM   5467  HG  LEU A 344      -2.319  15.646  17.160  1.00  1.000          H  
ATOM   5468 1HD1 LEU A 344      -1.204  14.592  15.202  1.00  1.000          H  
ATOM   5469 2HD1 LEU A 344      -0.500  13.961  16.698  1.00  1.000          H  
ATOM   5470 3HD1 LEU A 344      -1.668  12.989  15.807  1.00  1.000          H  
ATOM   5471 1HD2 LEU A 344      -3.573  15.269  15.120  1.00  1.000          H  
ATOM   5472 2HD2 LEU A 344      -4.074  13.676  15.687  1.00  1.000          H  
ATOM   5473 3HD2 LEU A 344      -4.628  15.126  16.508  1.00  1.000          H  
ATOM   5474  N   GLY A 345      -3.601  13.338  21.388  1.00  0.740          N  
ATOM   5475  CA  GLY A 345      -3.763  12.274  22.371  1.00  0.770          C  
ATOM   5476  C   GLY A 345      -3.164  12.623  23.732  1.00  0.740          C  
ATOM   5477  O   GLY A 345      -2.308  13.508  23.849  1.00  0.710          O  
ATOM   5478  H   GLY A 345      -3.210  14.227  21.654  1.00  0.890          H  
ATOM   5479 1HA  GLY A 345      -4.818  12.028  22.474  1.00  0.920          H  
ATOM   5480 2HA  GLY A 345      -3.279  11.376  21.991  1.00  0.920          H  
ATOM   5481  N   LEU A 346      -3.549  11.840  24.748  1.00  0.800          N  
ATOM   5482  CA  LEU A 346      -3.066  12.010  26.122  1.00  0.840          C  
ATOM   5483  C   LEU A 346      -1.558  11.866  26.212  1.00  0.840          C  
ATOM   5484  O   LEU A 346      -0.918  12.493  27.054  1.00  0.840          O  
ATOM   5485  CB  LEU A 346      -3.718  10.999  27.057  1.00  1.160          C  
ATOM   5486  CG  LEU A 346      -3.389  11.121  28.587  1.00  1.160          C  
ATOM   5487  CD1 LEU A 346      -3.850  12.481  29.154  1.00  1.160          C  
ATOM   5488  CD2 LEU A 346      -4.071   9.999  29.301  1.00  1.160          C  
ATOM   5489  H   LEU A 346      -4.237  11.118  24.568  1.00  0.960          H  
ATOM   5490  HA  LEU A 346      -3.336  13.013  26.439  1.00  1.010          H  
ATOM   5491 1HB  LEU A 346      -4.789  11.099  26.947  1.00  1.390          H  
ATOM   5492 2HB  LEU A 346      -3.429   9.996  26.737  1.00  1.390          H  
ATOM   5493  HG  LEU A 346      -2.304  11.048  28.746  1.00  1.390          H  
ATOM   5494 1HD1 LEU A 346      -3.609  12.524  30.216  1.00  1.390          H  
ATOM   5495 2HD1 LEU A 346      -3.336  13.282  28.653  1.00  1.390          H  
ATOM   5496 3HD1 LEU A 346      -4.916  12.600  29.025  1.00  1.390          H  
ATOM   5497 1HD2 LEU A 346      -3.834  10.081  30.355  1.00  1.390          H  
ATOM   5498 2HD2 LEU A 346      -5.117  10.078  29.148  1.00  1.390          H  
ATOM   5499 3HD2 LEU A 346      -3.710   9.049  28.910  1.00  1.390          H  
ATOM   5500  N   LEU A 347      -0.993  11.005  25.368  1.00  0.930          N  
ATOM   5501  CA  LEU A 347       0.436  10.779  25.376  1.00  1.040          C  
ATOM   5502  C   LEU A 347       1.178  12.067  25.040  1.00  0.970          C  
ATOM   5503  O   LEU A 347       2.286  12.292  25.542  1.00  1.040          O  
ATOM   5504  CB  LEU A 347       0.797   9.698  24.344  1.00  1.410          C  
ATOM   5505  CG  LEU A 347       0.288   8.245  24.634  1.00  1.410          C  
ATOM   5506  CD1 LEU A 347       0.575   7.369  23.417  1.00  1.410          C  
ATOM   5507  CD2 LEU A 347       0.978   7.664  25.870  1.00  1.410          C  
ATOM   5508  H   LEU A 347      -1.567  10.480  24.724  1.00  1.120          H  
ATOM   5509  HA  LEU A 347       0.736  10.472  26.375  1.00  1.250          H  
ATOM   5510 1HB  LEU A 347       0.402  10.004  23.377  1.00  1.690          H  
ATOM   5511 2HB  LEU A 347       1.884   9.656  24.264  1.00  1.690          H  
ATOM   5512  HG  LEU A 347      -0.787   8.262  24.798  1.00  1.690          H  
ATOM   5513 1HD1 LEU A 347       0.206   6.358  23.602  1.00  1.690          H  
ATOM   5514 2HD1 LEU A 347       0.069   7.780  22.543  1.00  1.690          H  
ATOM   5515 3HD1 LEU A 347       1.647   7.337  23.232  1.00  1.690          H  
ATOM   5516 1HD2 LEU A 347       0.609   6.652  26.039  1.00  1.690          H  
ATOM   5517 2HD2 LEU A 347       2.055   7.633  25.705  1.00  1.690          H  
ATOM   5518 3HD2 LEU A 347       0.765   8.269  26.745  1.00  1.690          H  
ATOM   5519  N   HIS A 348       0.591  12.906  24.172  1.00  0.900          N  
ATOM   5520  CA  HIS A 348       1.243  14.130  23.773  1.00  0.900          C  
ATOM   5521  C   HIS A 348       1.092  15.121  24.920  1.00  0.840          C  
ATOM   5522  O   HIS A 348       2.014  15.888  25.204  1.00  0.790          O  
ATOM   5523  CB  HIS A 348       0.643  14.634  22.460  1.00  1.260          C  
ATOM   5524  CG  HIS A 348       0.923  13.716  21.304  1.00  1.260          C  
ATOM   5525  ND1 HIS A 348       2.180  13.566  20.763  1.00  1.260          N  
ATOM   5526  CD2 HIS A 348       0.110  12.888  20.602  1.00  1.260          C  
ATOM   5527  CE1 HIS A 348       2.128  12.691  19.772  1.00  1.260          C  
ATOM   5528  NE2 HIS A 348       0.881  12.269  19.656  1.00  1.260          N  
ATOM   5529  H   HIS A 348      -0.338  12.729  23.799  1.00  1.080          H  
ATOM   5530  HA  HIS A 348       2.304  13.955  23.614  1.00  1.080          H  
ATOM   5531 1HB  HIS A 348      -0.432  14.738  22.560  1.00  1.510          H  
ATOM   5532 2HB  HIS A 348       1.061  15.609  22.215  1.00  1.510          H  
ATOM   5533  HD1 HIS A 348       2.997  14.087  21.027  1.00  1.510          H  
ATOM   5534  HD2 HIS A 348      -0.950  12.662  20.670  1.00  1.510          H  
ATOM   5535  HE1 HIS A 348       3.027  12.434  19.212  1.00  1.510          H  
ATOM   5536  N   MET A 349      -0.057  15.086  25.614  1.00  0.880          N  
ATOM   5537  CA  MET A 349      -0.228  15.968  26.771  1.00  0.900          C  
ATOM   5538  C   MET A 349       0.833  15.692  27.798  1.00  0.850          C  
ATOM   5539  O   MET A 349       1.464  16.618  28.312  1.00  0.840          O  
ATOM   5540  CB  MET A 349      -1.569  15.783  27.451  1.00  1.250          C  
ATOM   5541  CG  MET A 349      -2.696  16.251  26.703  1.00  1.250          C  
ATOM   5542  SD  MET A 349      -4.205  15.938  27.509  1.00  1.250          S  
ATOM   5543  CE  MET A 349      -5.190  16.923  26.484  1.00  1.250          C  
ATOM   5544  H   MET A 349      -0.810  14.473  25.285  1.00  1.060          H  
ATOM   5545  HA  MET A 349      -0.117  16.996  26.467  1.00  1.080          H  
ATOM   5546 1HB  MET A 349      -1.717  14.742  27.680  1.00  1.500          H  
ATOM   5547 2HB  MET A 349      -1.566  16.323  28.394  1.00  1.500          H  
ATOM   5548 1HG  MET A 349      -2.595  17.305  26.596  1.00  1.500          H  
ATOM   5549 2HG  MET A 349      -2.711  15.785  25.718  1.00  1.500          H  
ATOM   5550 1HE  MET A 349      -6.216  16.871  26.827  1.00  1.500          H  
ATOM   5551 2HE  MET A 349      -4.845  17.944  26.533  1.00  1.500          H  
ATOM   5552 3HE  MET A 349      -5.117  16.577  25.459  1.00  1.500          H  
ATOM   5553  N   ASP A 350       1.054  14.411  28.093  1.00  0.890          N  
ATOM   5554  CA  ASP A 350       2.029  14.059  29.105  1.00  0.920          C  
ATOM   5555  C   ASP A 350       3.415  14.571  28.743  1.00  0.870          C  
ATOM   5556  O   ASP A 350       4.102  15.145  29.598  1.00  0.880          O  
ATOM   5557  CB  ASP A 350       2.027  12.554  29.323  1.00  1.280          C  
ATOM   5558  CG  ASP A 350       0.760  12.029  30.075  1.00  1.280          C  
ATOM   5559  OD1 ASP A 350       0.004  12.812  30.685  1.00  1.280          O  
ATOM   5560  OD2 ASP A 350       0.584  10.834  30.051  1.00  1.280          O  
ATOM   5561  H   ASP A 350       0.483  13.682  27.649  1.00  1.070          H  
ATOM   5562  HA  ASP A 350       1.744  14.521  30.034  1.00  1.100          H  
ATOM   5563 1HB  ASP A 350       2.085  12.056  28.349  1.00  1.530          H  
ATOM   5564 2HB  ASP A 350       2.912  12.269  29.888  1.00  1.530          H  
ATOM   5565  N   VAL A 351       3.791  14.463  27.465  1.00  0.840          N  
ATOM   5566  CA  VAL A 351       5.086  14.970  27.046  1.00  0.830          C  
ATOM   5567  C   VAL A 351       5.179  16.477  27.203  1.00  0.790          C  
ATOM   5568  O   VAL A 351       6.180  16.969  27.728  1.00  0.810          O  
ATOM   5569  CB  VAL A 351       5.387  14.591  25.582  1.00  1.170          C  
ATOM   5570  CG1 VAL A 351       6.660  15.312  25.081  1.00  1.170          C  
ATOM   5571  CG2 VAL A 351       5.577  13.092  25.496  1.00  1.170          C  
ATOM   5572  H   VAL A 351       3.193  13.953  26.805  1.00  1.010          H  
ATOM   5573  HA  VAL A 351       5.847  14.513  27.679  1.00  1.000          H  
ATOM   5574  HB  VAL A 351       4.549  14.898  24.949  1.00  1.400          H  
ATOM   5575 1HG1 VAL A 351       6.850  15.026  24.048  1.00  1.400          H  
ATOM   5576 2HG1 VAL A 351       6.531  16.388  25.126  1.00  1.400          H  
ATOM   5577 3HG1 VAL A 351       7.509  15.024  25.702  1.00  1.400          H  
ATOM   5578 1HG2 VAL A 351       5.778  12.805  24.466  1.00  1.400          H  
ATOM   5579 2HG2 VAL A 351       6.415  12.797  26.126  1.00  1.400          H  
ATOM   5580 3HG2 VAL A 351       4.683  12.589  25.838  1.00  1.400          H  
ATOM   5581  N   ILE A 352       4.175  17.221  26.750  1.00  0.760          N  
ATOM   5582  CA  ILE A 352       4.244  18.673  26.847  1.00  0.740          C  
ATOM   5583  C   ILE A 352       4.309  19.113  28.297  1.00  0.750          C  
ATOM   5584  O   ILE A 352       5.124  19.959  28.648  1.00  0.770          O  
ATOM   5585  CB  ILE A 352       3.099  19.376  26.079  1.00  1.040          C  
ATOM   5586  CG1 ILE A 352       3.465  19.551  24.579  1.00  1.040          C  
ATOM   5587  CG2 ILE A 352       2.796  20.772  26.642  1.00  1.040          C  
ATOM   5588  CD1 ILE A 352       3.854  18.306  23.824  1.00  1.040          C  
ATOM   5589  H   ILE A 352       3.361  16.763  26.314  1.00  0.910          H  
ATOM   5590  HA  ILE A 352       5.180  18.989  26.380  1.00  0.890          H  
ATOM   5591  HB  ILE A 352       2.210  18.753  26.151  1.00  1.250          H  
ATOM   5592 1HG1 ILE A 352       2.620  20.010  24.067  1.00  1.250          H  
ATOM   5593 2HG1 ILE A 352       4.294  20.222  24.531  1.00  1.250          H  
ATOM   5594 1HG2 ILE A 352       1.988  21.223  26.075  1.00  1.250          H  
ATOM   5595 2HG2 ILE A 352       2.500  20.712  27.684  1.00  1.250          H  
ATOM   5596 3HG2 ILE A 352       3.686  21.395  26.552  1.00  1.250          H  
ATOM   5597 1HD1 ILE A 352       4.095  18.570  22.795  1.00  1.250          H  
ATOM   5598 2HD1 ILE A 352       4.720  17.841  24.265  1.00  1.250          H  
ATOM   5599 3HD1 ILE A 352       3.036  17.604  23.818  1.00  1.250          H  
ATOM   5600  N   LYS A 353       3.481  18.533  29.170  1.00  0.770          N  
ATOM   5601  CA  LYS A 353       3.528  18.952  30.563  1.00  0.820          C  
ATOM   5602  C   LYS A 353       4.950  18.816  31.119  1.00  0.880          C  
ATOM   5603  O   LYS A 353       5.462  19.754  31.752  1.00  0.920          O  
ATOM   5604  CB  LYS A 353       2.544  18.116  31.387  1.00  1.130          C  
ATOM   5605  CG  LYS A 353       1.029  18.461  31.167  1.00  1.130          C  
ATOM   5606  CD  LYS A 353       0.086  17.608  32.071  1.00  1.130          C  
ATOM   5607  CE  LYS A 353       0.105  16.154  31.577  1.00  1.130          C  
ATOM   5608  NZ  LYS A 353      -0.912  15.255  32.163  1.00  1.130          N  
ATOM   5609  H   LYS A 353       2.820  17.817  28.857  1.00  0.920          H  
ATOM   5610  HA  LYS A 353       3.240  20.000  30.620  1.00  0.980          H  
ATOM   5611 1HB  LYS A 353       2.703  17.072  31.122  1.00  1.350          H  
ATOM   5612 2HB  LYS A 353       2.774  18.224  32.446  1.00  1.350          H  
ATOM   5613 1HG  LYS A 353       0.870  19.517  31.387  1.00  1.350          H  
ATOM   5614 2HG  LYS A 353       0.773  18.292  30.122  1.00  1.350          H  
ATOM   5615 1HD  LYS A 353       0.422  17.647  33.107  1.00  1.350          H  
ATOM   5616 2HD  LYS A 353      -0.932  17.995  32.013  1.00  1.350          H  
ATOM   5617 1HE  LYS A 353      -0.031  16.163  30.506  1.00  1.350          H  
ATOM   5618 2HE  LYS A 353       1.071  15.732  31.814  1.00  1.350          H  
ATOM   5619 1HZ  LYS A 353      -0.744  14.311  31.711  1.00  1.350          H  
ATOM   5620 2HZ  LYS A 353      -0.795  15.189  33.163  1.00  1.350          H  
ATOM   5621 3HZ  LYS A 353      -1.843  15.567  31.954  1.00  1.350          H  
ATOM   5622  N   GLU A 354       5.612  17.676  30.846  1.00  0.910          N  
ATOM   5623  CA  GLU A 354       6.978  17.493  31.320  1.00  1.010          C  
ATOM   5624  C   GLU A 354       7.975  18.445  30.665  1.00  1.010          C  
ATOM   5625  O   GLU A 354       8.860  18.969  31.347  1.00  1.100          O  
ATOM   5626  CB  GLU A 354       7.451  16.055  31.112  1.00  1.370          C  
ATOM   5627  CG  GLU A 354       6.792  15.026  32.025  1.00  1.370          C  
ATOM   5628  CD  GLU A 354       7.327  13.643  31.783  1.00  1.370          C  
ATOM   5629  OE1 GLU A 354       7.863  13.427  30.717  1.00  1.370          O  
ATOM   5630  OE2 GLU A 354       7.193  12.790  32.647  1.00  1.370          O  
ATOM   5631  H   GLU A 354       5.138  16.921  30.334  1.00  1.090          H  
ATOM   5632  HA  GLU A 354       6.987  17.694  32.391  1.00  1.210          H  
ATOM   5633 1HB  GLU A 354       7.245  15.762  30.079  1.00  1.650          H  
ATOM   5634 2HB  GLU A 354       8.528  16.001  31.258  1.00  1.650          H  
ATOM   5635 1HG  GLU A 354       6.968  15.305  33.061  1.00  1.650          H  
ATOM   5636 2HG  GLU A 354       5.715  15.036  31.848  1.00  1.650          H  
ATOM   5637  N   ARG A 355       7.847  18.697  29.356  1.00  0.930          N  
ATOM   5638  CA  ARG A 355       8.783  19.597  28.689  1.00  0.930          C  
ATOM   5639  C   ARG A 355       8.665  21.019  29.242  1.00  0.930          C  
ATOM   5640  O   ARG A 355       9.670  21.699  29.508  1.00  1.000          O  
ATOM   5641  CB  ARG A 355       8.555  19.628  27.188  1.00  1.300          C  
ATOM   5642  CG  ARG A 355       8.899  18.330  26.463  1.00  1.300          C  
ATOM   5643  CD  ARG A 355       8.800  18.474  25.013  1.00  1.300          C  
ATOM   5644  NE  ARG A 355       9.918  19.249  24.541  1.00  1.300          N  
ATOM   5645  CZ  ARG A 355      10.007  19.927  23.384  1.00  1.300          C  
ATOM   5646  NH1 ARG A 355       9.012  19.948  22.520  1.00  1.300          N  
ATOM   5647  NH2 ARG A 355      11.128  20.571  23.129  1.00  1.300          N  
ATOM   5648  H   ARG A 355       7.124  18.206  28.818  1.00  1.120          H  
ATOM   5649  HA  ARG A 355       9.790  19.230  28.855  1.00  1.120          H  
ATOM   5650 1HB  ARG A 355       7.510  19.859  26.983  1.00  1.560          H  
ATOM   5651 2HB  ARG A 355       9.162  20.420  26.755  1.00  1.560          H  
ATOM   5652 1HG  ARG A 355       9.927  18.076  26.698  1.00  1.560          H  
ATOM   5653 2HG  ARG A 355       8.265  17.529  26.779  1.00  1.560          H  
ATOM   5654 1HD  ARG A 355       8.831  17.494  24.540  1.00  1.560          H  
ATOM   5655 2HD  ARG A 355       7.873  18.988  24.759  1.00  1.560          H  
ATOM   5656  HE  ARG A 355      10.764  19.228  25.143  1.00  1.560          H  
ATOM   5657 1HH1 ARG A 355       8.158  19.446  22.714  1.00  1.560          H  
ATOM   5658 2HH1 ARG A 355       9.108  20.461  21.654  1.00  1.560          H  
ATOM   5659 1HH2 ARG A 355      11.887  20.548  23.834  1.00  1.560          H  
ATOM   5660 2HH2 ARG A 355      11.240  21.093  22.279  1.00  1.560          H  
ATOM   5661  N   LEU A 356       7.437  21.463  29.495  1.00  0.870          N  
ATOM   5662  CA  LEU A 356       7.244  22.808  30.000  1.00  0.900          C  
ATOM   5663  C   LEU A 356       7.957  22.979  31.341  1.00  1.020          C  
ATOM   5664  O   LEU A 356       8.650  23.984  31.549  1.00  1.110          O  
ATOM   5665  CB  LEU A 356       5.746  23.072  30.133  1.00  1.250          C  
ATOM   5666  CG  LEU A 356       4.942  23.182  28.792  1.00  1.250          C  
ATOM   5667  CD1 LEU A 356       3.481  23.156  29.102  1.00  1.250          C  
ATOM   5668  CD2 LEU A 356       5.274  24.464  28.034  1.00  1.250          C  
ATOM   5669  H   LEU A 356       6.626  20.873  29.274  1.00  1.040          H  
ATOM   5670  HA  LEU A 356       7.672  23.508  29.297  1.00  1.080          H  
ATOM   5671 1HB  LEU A 356       5.315  22.243  30.698  1.00  1.500          H  
ATOM   5672 2HB  LEU A 356       5.609  23.964  30.700  1.00  1.500          H  
ATOM   5673  HG  LEU A 356       5.184  22.339  28.169  1.00  1.500          H  
ATOM   5674 1HD1 LEU A 356       2.933  23.199  28.181  1.00  1.500          H  
ATOM   5675 2HD1 LEU A 356       3.236  22.233  29.623  1.00  1.500          H  
ATOM   5676 3HD1 LEU A 356       3.216  23.993  29.712  1.00  1.500          H  
ATOM   5677 1HD2 LEU A 356       4.699  24.496  27.113  1.00  1.500          H  
ATOM   5678 2HD2 LEU A 356       5.015  25.323  28.636  1.00  1.500          H  
ATOM   5679 3HD2 LEU A 356       6.325  24.489  27.792  1.00  1.500          H  
ATOM   5680  N   GLU A 357       7.857  21.968  32.214  1.00  1.070          N  
ATOM   5681  CA  GLU A 357       8.533  22.024  33.507  1.00  1.230          C  
ATOM   5682  C   GLU A 357      10.066  21.894  33.422  1.00  1.280          C  
ATOM   5683  O   GLU A 357      10.795  22.632  34.093  1.00  1.430          O  
ATOM   5684  CB  GLU A 357       8.033  20.911  34.442  1.00  1.660          C  
ATOM   5685  CG  GLU A 357       8.650  20.974  35.867  1.00  1.660          C  
ATOM   5686  CD  GLU A 357       8.211  19.877  36.792  1.00  1.660          C  
ATOM   5687  OE1 GLU A 357       7.558  18.963  36.355  1.00  1.660          O  
ATOM   5688  OE2 GLU A 357       8.538  19.955  37.947  1.00  1.660          O  
ATOM   5689  H   GLU A 357       7.232  21.182  31.995  1.00  1.280          H  
ATOM   5690  HA  GLU A 357       8.300  22.984  33.964  1.00  1.480          H  
ATOM   5691 1HB  GLU A 357       6.947  20.971  34.535  1.00  1.990          H  
ATOM   5692 2HB  GLU A 357       8.271  19.938  34.007  1.00  1.990          H  
ATOM   5693 1HG  GLU A 357       9.734  20.929  35.791  1.00  1.990          H  
ATOM   5694 2HG  GLU A 357       8.388  21.938  36.308  1.00  1.990          H  
ATOM   5695  N   ARG A 358      10.561  20.893  32.675  1.00  1.250          N  
ATOM   5696  CA  ARG A 358      11.997  20.598  32.671  1.00  1.350          C  
ATOM   5697  C   ARG A 358      12.859  21.361  31.645  1.00  1.360          C  
ATOM   5698  O   ARG A 358      14.040  21.588  31.903  1.00  1.480          O  
ATOM   5699  CB  ARG A 358      12.215  19.101  32.447  1.00  1.850          C  
ATOM   5700  CG  ARG A 358      12.037  18.666  31.027  1.00  1.850          C  
ATOM   5701  CD  ARG A 358      11.941  17.233  30.812  1.00  1.850          C  
ATOM   5702  NE  ARG A 358      11.866  16.938  29.360  1.00  1.850          N  
ATOM   5703  CZ  ARG A 358      11.557  15.765  28.810  1.00  1.850          C  
ATOM   5704  NH1 ARG A 358      11.249  14.708  29.544  1.00  1.850          N  
ATOM   5705  NH2 ARG A 358      11.575  15.711  27.493  1.00  1.850          N  
ATOM   5706  H   ARG A 358       9.919  20.301  32.139  1.00  1.500          H  
ATOM   5707  HA  ARG A 358      12.375  20.842  33.663  1.00  1.620          H  
ATOM   5708 1HB  ARG A 358      13.217  18.821  32.764  1.00  2.220          H  
ATOM   5709 2HB  ARG A 358      11.502  18.540  33.052  1.00  2.220          H  
ATOM   5710 1HG  ARG A 358      11.190  19.149  30.594  1.00  2.220          H  
ATOM   5711 2HG  ARG A 358      12.938  18.959  30.503  1.00  2.220          H  
ATOM   5712 1HD  ARG A 358      12.817  16.736  31.225  1.00  2.220          H  
ATOM   5713 2HD  ARG A 358      11.034  16.862  31.291  1.00  2.220          H  
ATOM   5714  HE  ARG A 358      12.097  17.687  28.677  1.00  2.220          H  
ATOM   5715 1HH1 ARG A 358      11.232  14.771  30.552  1.00  2.220          H  
ATOM   5716 2HH1 ARG A 358      11.012  13.831  29.100  1.00  2.220          H  
ATOM   5717 1HH2 ARG A 358      11.831  16.576  26.976  1.00  2.220          H  
ATOM   5718 2HH2 ARG A 358      11.353  14.855  27.006  1.00  2.220          H  
ATOM   5719  N   GLU A 359      12.318  21.710  30.464  1.00  1.260          N  
ATOM   5720  CA  GLU A 359      13.137  22.339  29.425  1.00  1.300          C  
ATOM   5721  C   GLU A 359      12.906  23.832  29.344  1.00  1.330          C  
ATOM   5722  O   GLU A 359      13.835  24.605  29.110  1.00  1.380          O  
ATOM   5723  CB  GLU A 359      12.802  21.764  28.044  1.00  1.800          C  
ATOM   5724  CG  GLU A 359      13.045  20.294  27.882  1.00  1.800          C  
ATOM   5725  CD  GLU A 359      12.741  19.805  26.526  1.00  1.800          C  
ATOM   5726  OE1 GLU A 359      12.806  20.594  25.610  1.00  1.800          O  
ATOM   5727  OE2 GLU A 359      12.368  18.653  26.399  1.00  1.800          O  
ATOM   5728  H   GLU A 359      11.340  21.524  30.255  1.00  1.510          H  
ATOM   5729  HA  GLU A 359      14.188  22.163  29.650  1.00  1.560          H  
ATOM   5730 1HB  GLU A 359      11.748  21.934  27.834  1.00  2.160          H  
ATOM   5731 2HB  GLU A 359      13.371  22.295  27.282  1.00  2.160          H  
ATOM   5732 1HG  GLU A 359      14.067  20.044  28.159  1.00  2.160          H  
ATOM   5733 2HG  GLU A 359      12.378  19.800  28.543  1.00  2.160          H  
ATOM   5734  N   TYR A 360      11.670  24.249  29.580  1.00  1.340          N  
ATOM   5735  CA  TYR A 360      11.337  25.661  29.441  1.00  1.420          C  
ATOM   5736  C   TYR A 360      11.298  26.377  30.786  1.00  1.510          C  
ATOM   5737  O   TYR A 360      10.977  27.565  30.860  1.00  2.010          O  
ATOM   5738  CB  TYR A 360      10.018  25.789  28.691  1.00  1.960          C  
ATOM   5739  CG  TYR A 360      10.111  25.242  27.261  1.00  1.960          C  
ATOM   5740  CD1 TYR A 360       9.683  23.956  26.979  1.00  1.960          C  
ATOM   5741  CD2 TYR A 360      10.628  26.027  26.242  1.00  1.960          C  
ATOM   5742  CE1 TYR A 360       9.775  23.455  25.704  1.00  1.960          C  
ATOM   5743  CE2 TYR A 360      10.708  25.525  24.956  1.00  1.960          C  
ATOM   5744  CZ  TYR A 360      10.286  24.243  24.688  1.00  1.960          C  
ATOM   5745  OH  TYR A 360      10.370  23.741  23.404  1.00  1.960          O  
ATOM   5746  H   TYR A 360      10.944  23.547  29.752  1.00  1.610          H  
ATOM   5747  HA  TYR A 360      12.112  26.139  28.844  1.00  1.700          H  
ATOM   5748 1HB  TYR A 360       9.241  25.251  29.221  1.00  2.350          H  
ATOM   5749 2HB  TYR A 360       9.729  26.834  28.650  1.00  2.350          H  
ATOM   5750  HD1 TYR A 360       9.288  23.338  27.757  1.00  2.350          H  
ATOM   5751  HD2 TYR A 360      10.965  27.042  26.454  1.00  2.350          H  
ATOM   5752  HE1 TYR A 360       9.442  22.442  25.492  1.00  2.350          H  
ATOM   5753  HE2 TYR A 360      11.112  26.139  24.157  1.00  2.350          H  
ATOM   5754  HH  TYR A 360      10.766  24.398  22.829  1.00  2.350          H  
ATOM   5755  N   ASN A 361      11.661  25.643  31.833  1.00  1.460          N  
ATOM   5756  CA  ASN A 361      11.742  26.115  33.209  1.00  1.550          C  
ATOM   5757  C   ASN A 361      10.474  26.810  33.699  1.00  1.430          C  
ATOM   5758  O   ASN A 361      10.554  27.858  34.347  1.00  1.550          O  
ATOM   5759  CB  ASN A 361      12.936  27.039  33.350  1.00  2.130          C  
ATOM   5760  CG  ASN A 361      14.244  26.341  33.059  1.00  2.130          C  
ATOM   5761  OD1 ASN A 361      14.500  25.209  33.488  1.00  2.130          O  
ATOM   5762  ND2 ASN A 361      15.093  27.012  32.322  1.00  2.130          N  
ATOM   5763  H   ASN A 361      11.910  24.681  31.643  1.00  1.750          H  
ATOM   5764  HA  ASN A 361      11.891  25.243  33.851  1.00  1.860          H  
ATOM   5765 1HB  ASN A 361      12.828  27.888  32.675  1.00  2.560          H  
ATOM   5766 2HB  ASN A 361      12.970  27.433  34.365  1.00  2.560          H  
ATOM   5767 1HD2 ASN A 361      15.980  26.610  32.087  1.00  2.560          H  
ATOM   5768 2HD2 ASN A 361      14.853  27.923  31.989  1.00  2.560          H  
ATOM   5769  N   LEU A 362       9.315  26.246  33.397  1.00  1.260          N  
ATOM   5770  CA  LEU A 362       8.049  26.827  33.809  1.00  1.170          C  
ATOM   5771  C   LEU A 362       7.489  26.123  35.035  1.00  1.280          C  
ATOM   5772  O   LEU A 362       7.851  24.988  35.327  1.00  1.500          O  
ATOM   5773  CB  LEU A 362       7.074  26.733  32.648  1.00  1.670          C  
ATOM   5774  CG  LEU A 362       7.532  27.366  31.352  1.00  1.670          C  
ATOM   5775  CD1 LEU A 362       6.590  27.038  30.302  1.00  1.670          C  
ATOM   5776  CD2 LEU A 362       7.612  28.852  31.489  1.00  1.670          C  
ATOM   5777  H   LEU A 362       9.295  25.378  32.849  1.00  1.510          H  
ATOM   5778  HA  LEU A 362       8.213  27.869  34.078  1.00  1.400          H  
ATOM   5779 1HB  LEU A 362       6.826  25.688  32.469  1.00  2.010          H  
ATOM   5780 2HB  LEU A 362       6.191  27.262  32.933  1.00  2.010          H  
ATOM   5781  HG  LEU A 362       8.497  26.975  31.077  1.00  2.010          H  
ATOM   5782 1HD1 LEU A 362       6.930  27.480  29.389  1.00  2.010          H  
ATOM   5783 2HD1 LEU A 362       6.558  25.974  30.197  1.00  2.010          H  
ATOM   5784 3HD1 LEU A 362       5.612  27.415  30.552  1.00  2.010          H  
ATOM   5785 1HD2 LEU A 362       7.931  29.236  30.546  1.00  2.010          H  
ATOM   5786 2HD2 LEU A 362       6.638  29.264  31.748  1.00  2.010          H  
ATOM   5787 3HD2 LEU A 362       8.338  29.126  32.249  1.00  2.010          H  
ATOM   5788  N   LYS A 363       6.617  26.803  35.775  1.00  1.250          N  
ATOM   5789  CA  LYS A 363       5.994  26.165  36.933  1.00  1.350          C  
ATOM   5790  C   LYS A 363       4.597  25.696  36.535  1.00  1.270          C  
ATOM   5791  O   LYS A 363       4.357  24.496  36.406  1.00  1.510          O  
ATOM   5792  CB  LYS A 363       5.968  27.168  38.101  1.00  1.850          C  
ATOM   5793  CG  LYS A 363       7.292  27.226  38.928  1.00  1.850          C  
ATOM   5794  CD  LYS A 363       8.402  28.181  38.359  1.00  1.850          C  
ATOM   5795  CE  LYS A 363       8.101  29.675  38.613  1.00  1.850          C  
ATOM   5796  NZ  LYS A 363       9.197  30.593  38.095  1.00  1.850          N  
ATOM   5797  H   LYS A 363       6.371  27.745  35.509  1.00  1.500          H  
ATOM   5798  HA  LYS A 363       6.570  25.284  37.228  1.00  1.620          H  
ATOM   5799 1HB  LYS A 363       5.762  28.159  37.716  1.00  2.220          H  
ATOM   5800 2HB  LYS A 363       5.153  26.922  38.779  1.00  2.220          H  
ATOM   5801 1HG  LYS A 363       7.055  27.528  39.947  1.00  2.220          H  
ATOM   5802 2HG  LYS A 363       7.703  26.220  38.963  1.00  2.220          H  
ATOM   5803 1HD  LYS A 363       9.352  27.936  38.834  1.00  2.220          H  
ATOM   5804 2HD  LYS A 363       8.520  28.029  37.289  1.00  2.220          H  
ATOM   5805 1HE  LYS A 363       7.177  29.944  38.110  1.00  2.220          H  
ATOM   5806 2HE  LYS A 363       7.981  29.836  39.681  1.00  2.220          H  
ATOM   5807 1HZ  LYS A 363       8.929  31.573  38.248  1.00  2.220          H  
ATOM   5808 2HZ  LYS A 363      10.080  30.410  38.531  1.00  2.220          H  
ATOM   5809 3HZ  LYS A 363       9.291  30.500  37.075  1.00  2.220          H  
ATOM   5810  N   LEU A 364       3.774  26.666  36.150  1.00  1.160          N  
ATOM   5811  CA  LEU A 364       2.428  26.507  35.608  1.00  1.100          C  
ATOM   5812  C   LEU A 364       1.385  25.802  36.446  1.00  1.100          C  
ATOM   5813  O   LEU A 364       1.676  25.097  37.427  1.00  1.180          O  
ATOM   5814  CB  LEU A 364       2.529  25.677  34.317  1.00  1.560          C  
ATOM   5815  CG  LEU A 364       3.500  26.186  33.292  1.00  1.560          C  
ATOM   5816  CD1 LEU A 364       3.481  25.296  32.118  1.00  1.560          C  
ATOM   5817  CD2 LEU A 364       3.211  27.573  32.944  1.00  1.560          C  
ATOM   5818  H   LEU A 364       4.095  27.605  36.292  1.00  1.390          H  
ATOM   5819  HA  LEU A 364       2.013  27.484  35.394  1.00  1.320          H  
ATOM   5820 1HB  LEU A 364       2.787  24.658  34.565  1.00  1.880          H  
ATOM   5821 2HB  LEU A 364       1.541  25.663  33.852  1.00  1.880          H  
ATOM   5822  HG  LEU A 364       4.485  26.126  33.703  1.00  1.880          H  
ATOM   5823 1HD1 LEU A 364       4.203  25.638  31.399  1.00  1.880          H  
ATOM   5824 2HD1 LEU A 364       3.731  24.276  32.429  1.00  1.880          H  
ATOM   5825 3HD1 LEU A 364       2.487  25.307  31.675  1.00  1.880          H  
ATOM   5826 1HD2 LEU A 364       3.930  27.934  32.231  1.00  1.880          H  
ATOM   5827 2HD2 LEU A 364       2.208  27.625  32.532  1.00  1.880          H  
ATOM   5828 3HD2 LEU A 364       3.280  28.172  33.804  1.00  1.880          H  
ATOM   5829  N   ILE A 365       0.137  25.976  35.999  1.00  1.050          N  
ATOM   5830  CA  ILE A 365      -0.961  25.188  36.525  1.00  1.090          C  
ATOM   5831  C   ILE A 365      -1.629  24.499  35.351  1.00  0.990          C  
ATOM   5832  O   ILE A 365      -1.495  24.946  34.198  1.00  1.040          O  
ATOM   5833  CB  ILE A 365      -2.029  26.031  37.271  1.00  1.510          C  
ATOM   5834  CG1 ILE A 365      -2.762  27.030  36.354  1.00  1.510          C  
ATOM   5835  CG2 ILE A 365      -1.354  26.842  38.362  1.00  1.510          C  
ATOM   5836  CD1 ILE A 365      -4.055  26.559  35.596  1.00  1.510          C  
ATOM   5837  H   ILE A 365      -0.036  26.662  35.260  1.00  1.260          H  
ATOM   5838  HA  ILE A 365      -0.559  24.435  37.183  1.00  1.310          H  
ATOM   5839  HB  ILE A 365      -2.758  25.363  37.719  1.00  1.810          H  
ATOM   5840 1HG1 ILE A 365      -3.022  27.837  36.979  1.00  1.810          H  
ATOM   5841 2HG1 ILE A 365      -2.072  27.372  35.620  1.00  1.810          H  
ATOM   5842 1HG2 ILE A 365      -2.099  27.417  38.912  1.00  1.810          H  
ATOM   5843 2HG2 ILE A 365      -0.845  26.179  39.029  1.00  1.810          H  
ATOM   5844 3HG2 ILE A 365      -0.634  27.523  37.914  1.00  1.810          H  
ATOM   5845 1HD1 ILE A 365      -4.444  27.389  35.018  1.00  1.810          H  
ATOM   5846 2HD1 ILE A 365      -3.869  25.758  34.918  1.00  1.810          H  
ATOM   5847 3HD1 ILE A 365      -4.798  26.243  36.306  1.00  1.810          H  
ATOM   5848  N   SER A 366      -2.450  23.487  35.651  1.00  1.020          N  
ATOM   5849  CA  SER A 366      -3.226  22.824  34.604  1.00  1.120          C  
ATOM   5850  C   SER A 366      -4.549  22.200  35.057  1.00  1.080          C  
ATOM   5851  O   SER A 366      -4.714  21.672  36.165  1.00  1.120          O  
ATOM   5852  CB  SER A 366      -2.390  21.748  33.935  1.00  1.530          C  
ATOM   5853  OG  SER A 366      -2.087  20.723  34.840  1.00  1.530          O  
ATOM   5854  H   SER A 366      -2.480  23.170  36.626  1.00  1.220          H  
ATOM   5855  HA  SER A 366      -3.464  23.572  33.845  1.00  1.340          H  
ATOM   5856 1HB  SER A 366      -2.949  21.344  33.091  1.00  1.830          H  
ATOM   5857 2HB  SER A 366      -1.473  22.182  33.541  1.00  1.830          H  
ATOM   5858  HG  SER A 366      -1.718  20.015  34.312  1.00  1.830          H  
ATOM   5859  N   ALA A 367      -5.503  22.239  34.139  1.00  1.030          N  
ATOM   5860  CA  ALA A 367      -6.827  21.661  34.285  1.00  1.030          C  
ATOM   5861  C   ALA A 367      -6.793  20.159  34.037  1.00  0.990          C  
ATOM   5862  O   ALA A 367      -5.839  19.663  33.454  1.00  1.020          O  
ATOM   5863  CB  ALA A 367      -7.781  22.319  33.306  1.00  1.440          C  
ATOM   5864  H   ALA A 367      -5.281  22.722  33.264  1.00  1.240          H  
ATOM   5865  HA  ALA A 367      -7.155  21.855  35.297  1.00  1.240          H  
ATOM   5866 1HB  ALA A 367      -8.780  21.914  33.413  1.00  1.730          H  
ATOM   5867 2HB  ALA A 367      -7.805  23.391  33.494  1.00  1.730          H  
ATOM   5868 3HB  ALA A 367      -7.429  22.132  32.305  1.00  1.730          H  
ATOM   5869  N   PRO A 368      -7.755  19.377  34.531  1.00  1.000          N  
ATOM   5870  CA  PRO A 368      -7.933  17.993  34.153  1.00  0.980          C  
ATOM   5871  C   PRO A 368      -8.163  17.966  32.644  1.00  0.910          C  
ATOM   5872  O   PRO A 368      -8.774  18.913  32.139  1.00  0.930          O  
ATOM   5873  CB  PRO A 368      -9.181  17.584  34.937  1.00  1.470          C  
ATOM   5874  CG  PRO A 368      -9.248  18.560  36.094  1.00  1.470          C  
ATOM   5875  CD  PRO A 368      -8.709  19.861  35.554  1.00  1.470          C  
ATOM   5876  HA  PRO A 368      -7.035  17.436  34.461  1.00  1.180          H  
ATOM   5877 1HB  PRO A 368     -10.071  17.647  34.281  1.00  1.760          H  
ATOM   5878 2HB  PRO A 368      -9.110  16.537  35.266  1.00  1.760          H  
ATOM   5879 1HG  PRO A 368     -10.267  18.633  36.454  1.00  1.760          H  
ATOM   5880 2HG  PRO A 368      -8.664  18.200  36.954  1.00  1.760          H  
ATOM   5881 1HD  PRO A 368      -9.511  20.458  35.105  1.00  1.760          H  
ATOM   5882 2HD  PRO A 368      -8.208  20.373  36.392  1.00  1.760          H  
ATOM   5883  N   PRO A 369      -7.709  16.938  31.910  1.00  0.880          N  
ATOM   5884  CA  PRO A 369      -7.902  16.762  30.481  1.00  0.860          C  
ATOM   5885  C   PRO A 369      -9.349  16.383  30.172  1.00  0.840          C  
ATOM   5886  O   PRO A 369     -10.009  15.742  30.996  1.00  0.940          O  
ATOM   5887  CB  PRO A 369      -6.931  15.624  30.158  1.00  1.290          C  
ATOM   5888  CG  PRO A 369      -6.839  14.816  31.438  1.00  1.290          C  
ATOM   5889  CD  PRO A 369      -6.955  15.844  32.557  1.00  1.290          C  
ATOM   5890  HA  PRO A 369      -7.620  17.688  29.953  1.00  1.030          H  
ATOM   5891 1HB  PRO A 369      -7.306  15.052  29.312  1.00  1.550          H  
ATOM   5892 2HB  PRO A 369      -5.967  16.044  29.860  1.00  1.550          H  
ATOM   5893 1HG  PRO A 369      -7.649  14.064  31.466  1.00  1.550          H  
ATOM   5894 2HG  PRO A 369      -5.890  14.260  31.465  1.00  1.550          H  
ATOM   5895 1HD  PRO A 369      -7.532  15.409  33.389  1.00  1.550          H  
ATOM   5896 2HD  PRO A 369      -5.953  16.192  32.867  1.00  1.550          H  
ATOM   5897  N   SER A 370      -9.785  16.659  28.948  1.00  0.810          N  
ATOM   5898  CA  SER A 370     -11.117  16.277  28.476  1.00  0.850          C  
ATOM   5899  C   SER A 370     -11.092  16.053  26.971  1.00  0.720          C  
ATOM   5900  O   SER A 370     -10.073  16.285  26.320  1.00  0.740          O  
ATOM   5901  CB  SER A 370     -12.150  17.342  28.811  1.00  1.170          C  
ATOM   5902  OG  SER A 370     -11.949  18.499  28.048  1.00  1.170          O  
ATOM   5903  H   SER A 370      -9.193  17.228  28.336  1.00  0.970          H  
ATOM   5904  HA  SER A 370     -11.406  15.342  28.958  1.00  1.020          H  
ATOM   5905 1HB  SER A 370     -13.149  16.953  28.623  1.00  1.410          H  
ATOM   5906 2HB  SER A 370     -12.085  17.587  29.870  1.00  1.410          H  
ATOM   5907  HG  SER A 370     -12.642  19.112  28.314  1.00  1.410          H  
ATOM   5908  N   VAL A 371     -12.199  15.567  26.415  1.00  0.790          N  
ATOM   5909  CA  VAL A 371     -12.273  15.287  24.981  1.00  0.730          C  
ATOM   5910  C   VAL A 371     -12.917  16.413  24.192  1.00  0.820          C  
ATOM   5911  O   VAL A 371     -13.956  16.941  24.586  1.00  0.980          O  
ATOM   5912  CB  VAL A 371     -13.043  13.954  24.732  1.00  1.050          C  
ATOM   5913  CG1 VAL A 371     -14.445  13.981  25.356  1.00  1.050          C  
ATOM   5914  CG2 VAL A 371     -13.212  13.704  23.218  1.00  1.050          C  
ATOM   5915  H   VAL A 371     -13.000  15.405  27.005  1.00  0.950          H  
ATOM   5916  HA  VAL A 371     -11.267  15.147  24.608  1.00  0.880          H  
ATOM   5917  HB  VAL A 371     -12.477  13.143  25.186  1.00  1.260          H  
ATOM   5918 1HG1 VAL A 371     -14.938  13.029  25.166  1.00  1.260          H  
ATOM   5919 2HG1 VAL A 371     -14.385  14.137  26.423  1.00  1.260          H  
ATOM   5920 3HG1 VAL A 371     -15.047  14.773  24.917  1.00  1.260          H  
ATOM   5921 1HG2 VAL A 371     -13.729  12.765  23.060  1.00  1.260          H  
ATOM   5922 2HG2 VAL A 371     -13.799  14.488  22.773  1.00  1.260          H  
ATOM   5923 3HG2 VAL A 371     -12.247  13.670  22.734  1.00  1.260          H  
ATOM   5924  N   VAL A 372     -12.295  16.778  23.068  1.00  0.860          N  
ATOM   5925  CA  VAL A 372     -12.882  17.767  22.197  1.00  1.080          C  
ATOM   5926  C   VAL A 372     -13.891  16.950  21.427  1.00  1.080          C  
ATOM   5927  O   VAL A 372     -13.528  16.009  20.725  1.00  1.030          O  
ATOM   5928  CB  VAL A 372     -11.871  18.380  21.192  1.00  1.420          C  
ATOM   5929  CG1 VAL A 372     -12.577  19.382  20.272  1.00  1.420          C  
ATOM   5930  CG2 VAL A 372     -10.739  19.049  21.915  1.00  1.420          C  
ATOM   5931  H   VAL A 372     -11.430  16.329  22.789  1.00  1.030          H  
ATOM   5932  HA  VAL A 372     -13.370  18.538  22.783  1.00  1.300          H  
ATOM   5933  HB  VAL A 372     -11.477  17.582  20.563  1.00  1.710          H  
ATOM   5934 1HG1 VAL A 372     -11.858  19.781  19.557  1.00  1.710          H  
ATOM   5935 2HG1 VAL A 372     -13.385  18.887  19.729  1.00  1.710          H  
ATOM   5936 3HG1 VAL A 372     -12.985  20.198  20.863  1.00  1.710          H  
ATOM   5937 1HG2 VAL A 372     -10.033  19.454  21.195  1.00  1.710          H  
ATOM   5938 2HG2 VAL A 372     -11.139  19.837  22.514  1.00  1.710          H  
ATOM   5939 3HG2 VAL A 372     -10.233  18.326  22.547  1.00  1.710          H  
ATOM   5940  N   TYR A 373     -15.146  17.282  21.553  1.00  1.230          N  
ATOM   5941  CA  TYR A 373     -16.156  16.466  20.937  1.00  1.280          C  
ATOM   5942  C   TYR A 373     -16.957  17.287  19.946  1.00  1.410          C  
ATOM   5943  O   TYR A 373     -16.651  18.461  19.725  1.00  1.470          O  
ATOM   5944  CB  TYR A 373     -16.981  15.808  22.032  1.00  1.770          C  
ATOM   5945  CG  TYR A 373     -17.897  16.665  22.831  1.00  1.770          C  
ATOM   5946  CD1 TYR A 373     -19.199  16.738  22.431  1.00  1.770          C  
ATOM   5947  CD2 TYR A 373     -17.480  17.355  23.955  1.00  1.770          C  
ATOM   5948  CE1 TYR A 373     -20.096  17.472  23.109  1.00  1.770          C  
ATOM   5949  CE2 TYR A 373     -18.408  18.108  24.654  1.00  1.770          C  
ATOM   5950  CZ  TYR A 373     -19.718  18.150  24.212  1.00  1.770          C  
ATOM   5951  OH  TYR A 373     -20.658  18.849  24.874  1.00  1.770          O  
ATOM   5952  H   TYR A 373     -15.398  18.073  22.124  1.00  1.480          H  
ATOM   5953  HA  TYR A 373     -15.677  15.672  20.368  1.00  1.540          H  
ATOM   5954 1HB  TYR A 373     -17.554  15.038  21.612  1.00  2.130          H  
ATOM   5955 2HB  TYR A 373     -16.291  15.333  22.731  1.00  2.130          H  
ATOM   5956  HD1 TYR A 373     -19.515  16.186  21.558  1.00  2.130          H  
ATOM   5957  HD2 TYR A 373     -16.443  17.301  24.292  1.00  2.130          H  
ATOM   5958  HE1 TYR A 373     -21.122  17.510  22.773  1.00  2.130          H  
ATOM   5959  HE2 TYR A 373     -18.109  18.651  25.544  1.00  2.130          H  
ATOM   5960  HH  TYR A 373     -21.487  18.781  24.403  1.00  2.130          H  
ATOM   5961  N   LYS A 374     -17.913  16.658  19.269  1.00  1.520          N  
ATOM   5962  CA  LYS A 374     -18.702  17.383  18.297  1.00  1.740          C  
ATOM   5963  C   LYS A 374     -19.954  17.937  18.919  1.00  1.950          C  
ATOM   5964  O   LYS A 374     -20.593  17.299  19.760  1.00  2.010          O  
ATOM   5965  CB  LYS A 374     -19.114  16.483  17.136  1.00  2.350          C  
ATOM   5966  CG  LYS A 374     -17.981  15.802  16.359  1.00  2.350          C  
ATOM   5967  CD  LYS A 374     -17.087  16.789  15.651  1.00  2.350          C  
ATOM   5968  CE  LYS A 374     -16.084  16.067  14.776  1.00  2.350          C  
ATOM   5969  NZ  LYS A 374     -15.157  17.008  14.115  1.00  2.350          N  
ATOM   5970  H   LYS A 374     -18.150  15.685  19.471  1.00  1.820          H  
ATOM   5971  HA  LYS A 374     -18.122  18.225  17.923  1.00  2.090          H  
ATOM   5972 1HB  LYS A 374     -19.754  15.710  17.522  1.00  2.820          H  
ATOM   5973 2HB  LYS A 374     -19.710  17.065  16.430  1.00  2.820          H  
ATOM   5974 1HG  LYS A 374     -17.377  15.207  17.048  1.00  2.820          H  
ATOM   5975 2HG  LYS A 374     -18.407  15.129  15.621  1.00  2.820          H  
ATOM   5976 1HD  LYS A 374     -17.687  17.459  15.035  1.00  2.820          H  
ATOM   5977 2HD  LYS A 374     -16.539  17.380  16.385  1.00  2.820          H  
ATOM   5978 1HE  LYS A 374     -15.509  15.373  15.390  1.00  2.820          H  
ATOM   5979 2HE  LYS A 374     -16.618  15.501  14.012  1.00  2.820          H  
ATOM   5980 1HZ  LYS A 374     -14.508  16.487  13.544  1.00  2.820          H  
ATOM   5981 2HZ  LYS A 374     -15.684  17.645  13.535  1.00  2.820          H  
ATOM   5982 3HZ  LYS A 374     -14.650  17.528  14.817  1.00  2.820          H  
ATOM   5983  N   VAL A 375     -20.337  19.099  18.436  1.00  2.200          N  
ATOM   5984  CA  VAL A 375     -21.582  19.735  18.794  1.00  2.520          C  
ATOM   5985  C   VAL A 375     -22.183  20.120  17.454  1.00  2.800          C  
ATOM   5986  O   VAL A 375     -21.428  20.220  16.485  1.00  2.900          O  
ATOM   5987  CB  VAL A 375     -21.318  20.960  19.688  1.00  3.400          C  
ATOM   5988  CG1 VAL A 375     -20.569  20.502  20.978  1.00  3.400          C  
ATOM   5989  CG2 VAL A 375     -20.514  21.997  18.920  1.00  3.400          C  
ATOM   5990  H   VAL A 375     -19.738  19.551  17.759  1.00  2.640          H  
ATOM   5991  HA  VAL A 375     -22.235  19.031  19.304  1.00  3.020          H  
ATOM   5992  HB  VAL A 375     -22.264  21.394  19.990  1.00  4.080          H  
ATOM   5993 1HG1 VAL A 375     -20.381  21.346  21.622  1.00  4.080          H  
ATOM   5994 2HG1 VAL A 375     -21.174  19.779  21.503  1.00  4.080          H  
ATOM   5995 3HG1 VAL A 375     -19.620  20.052  20.723  1.00  4.080          H  
ATOM   5996 1HG2 VAL A 375     -20.331  22.854  19.552  1.00  4.080          H  
ATOM   5997 2HG2 VAL A 375     -19.561  21.572  18.618  1.00  4.080          H  
ATOM   5998 3HG2 VAL A 375     -21.058  22.325  18.032  1.00  4.080          H  
ATOM   5999  N   LEU A 376     -23.488  20.388  17.385  1.00  3.040          N  
ATOM   6000  CA  LEU A 376     -24.179  20.845  16.151  1.00  3.420          C  
ATOM   6001  C   LEU A 376     -24.259  19.716  15.135  1.00  3.570          C  
ATOM   6002  O   LEU A 376     -25.347  19.309  14.733  1.00  3.670          O  
ATOM   6003  CB  LEU A 376     -23.486  22.085  15.524  1.00  4.640          C  
ATOM   6004  CG  LEU A 376     -24.167  22.793  14.275  1.00  4.640          C  
ATOM   6005  CD1 LEU A 376     -23.775  24.260  14.272  1.00  4.640          C  
ATOM   6006  CD2 LEU A 376     -23.686  22.176  12.945  1.00  4.640          C  
ATOM   6007  H   LEU A 376     -24.024  20.212  18.233  1.00  3.650          H  
ATOM   6008  HA  LEU A 376     -25.194  21.130  16.417  1.00  4.100          H  
ATOM   6009 1HB  LEU A 376     -23.428  22.810  16.292  1.00  5.560          H  
ATOM   6010 2HB  LEU A 376     -22.484  21.850  15.215  1.00  5.560          H  
ATOM   6011  HG  LEU A 376     -25.248  22.715  14.352  1.00  5.560          H  
ATOM   6012 1HD1 LEU A 376     -24.226  24.763  13.426  1.00  5.560          H  
ATOM   6013 2HD1 LEU A 376     -24.123  24.731  15.178  1.00  5.560          H  
ATOM   6014 3HD1 LEU A 376     -22.691  24.353  14.206  1.00  5.560          H  
ATOM   6015 1HD2 LEU A 376     -24.151  22.701  12.115  1.00  5.560          H  
ATOM   6016 2HD2 LEU A 376     -22.604  22.276  12.872  1.00  5.560          H  
ATOM   6017 3HD2 LEU A 376     -23.941  21.149  12.876  1.00  5.560          H  
ATOM   6018  N   LEU A 377     -23.088  19.305  14.645  1.00  3.840          N  
ATOM   6019  CA  LEU A 377     -22.721  18.177  13.778  1.00  4.330          C  
ATOM   6020  C   LEU A 377     -23.397  18.083  12.407  1.00  4.440          C  
ATOM   6021  O   LEU A 377     -22.761  17.662  11.439  1.00  4.500          O  
ATOM   6022  CB  LEU A 377     -23.003  16.882  14.563  1.00  5.870          C  
ATOM   6023  CG  LEU A 377     -22.633  15.510  13.937  1.00  5.870          C  
ATOM   6024  CD1 LEU A 377     -21.111  15.399  13.730  1.00  5.870          C  
ATOM   6025  CD2 LEU A 377     -23.140  14.415  14.883  1.00  5.870          C  
ATOM   6026  H   LEU A 377     -22.297  19.811  15.024  1.00  4.610          H  
ATOM   6027  HA  LEU A 377     -21.647  18.257  13.612  1.00  5.200          H  
ATOM   6028 1HB  LEU A 377     -22.512  16.955  15.535  1.00  7.040          H  
ATOM   6029 2HB  LEU A 377     -24.066  16.840  14.724  1.00  7.040          H  
ATOM   6030  HG  LEU A 377     -23.112  15.403  12.964  1.00  7.040          H  
ATOM   6031 1HD1 LEU A 377     -20.872  14.427  13.298  1.00  7.040          H  
ATOM   6032 2HD1 LEU A 377     -20.768  16.179  13.053  1.00  7.040          H  
ATOM   6033 3HD1 LEU A 377     -20.612  15.500  14.684  1.00  7.040          H  
ATOM   6034 1HD2 LEU A 377     -22.906  13.434  14.467  1.00  7.040          H  
ATOM   6035 2HD2 LEU A 377     -22.659  14.520  15.860  1.00  7.040          H  
ATOM   6036 3HD2 LEU A 377     -24.219  14.511  14.998  1.00  7.040          H  
ATOM   6037  N   THR A 378     -24.645  18.527  12.304  1.00  4.700          N  
ATOM   6038  CA  THR A 378     -25.371  18.535  11.057  1.00  4.910          C  
ATOM   6039  C   THR A 378     -26.096  19.851  10.778  1.00  5.070          C  
ATOM   6040  O   THR A 378     -26.316  20.168   9.606  1.00  5.290          O  
ATOM   6041  CB  THR A 378     -26.444  17.430  11.043  1.00  6.790          C  
ATOM   6042  OG1 THR A 378     -27.432  17.723  12.043  1.00  6.790          O  
ATOM   6043  CG2 THR A 378     -25.810  16.074  11.366  1.00  6.790          C  
ATOM   6044  H   THR A 378     -25.106  18.815  13.140  1.00  5.640          H  
ATOM   6045  HA  THR A 378     -24.667  18.362  10.246  1.00  5.890          H  
ATOM   6046  HB  THR A 378     -26.917  17.398  10.062  1.00  8.150          H  
ATOM   6047  HG1 THR A 378     -28.188  17.141  11.927  1.00  8.150          H  
ATOM   6048 1HG2 THR A 378     -26.578  15.305  11.354  1.00  8.150          H  
ATOM   6049 2HG2 THR A 378     -25.050  15.843  10.620  1.00  8.150          H  
ATOM   6050 3HG2 THR A 378     -25.358  16.102  12.348  1.00  8.150          H  
ATOM   6051  N   ASN A 379     -26.459  20.640  11.817  1.00  5.060          N  
ATOM   6052  CA  ASN A 379     -27.312  21.799  11.494  1.00  5.410          C  
ATOM   6053  C   ASN A 379     -27.577  22.941  12.507  1.00  5.390          C  
ATOM   6054  O   ASN A 379     -28.376  22.813  13.441  1.00  5.710          O  
ATOM   6055  CB  ASN A 379     -28.685  21.298  11.027  1.00  7.430          C  
ATOM   6056  CG  ASN A 379     -29.608  22.399  10.516  1.00  7.430          C  
ATOM   6057  OD1 ASN A 379     -29.270  23.590  10.507  1.00  7.430          O  
ATOM   6058  ND2 ASN A 379     -30.782  22.003  10.082  1.00  7.430          N  
ATOM   6059  H   ASN A 379     -26.212  20.362  12.767  1.00  6.070          H  
ATOM   6060  HA  ASN A 379     -26.842  22.282  10.636  1.00  6.490          H  
ATOM   6061 1HB  ASN A 379     -28.585  20.568  10.236  1.00  8.920          H  
ATOM   6062 2HB  ASN A 379     -29.177  20.796  11.844  1.00  8.920          H  
ATOM   6063 1HD2 ASN A 379     -31.438  22.673   9.728  1.00  8.920          H  
ATOM   6064 2HD2 ASN A 379     -31.017  21.032  10.098  1.00  8.920          H  
ATOM   6065  N   GLY A 380     -26.894  24.068  12.311  1.00  5.190          N  
ATOM   6066  CA  GLY A 380     -27.169  25.321  13.033  1.00  5.370          C  
ATOM   6067  C   GLY A 380     -26.830  25.541  14.505  1.00  5.210          C  
ATOM   6068  O   GLY A 380     -26.093  26.469  14.845  1.00  5.390          O  
ATOM   6069  H   GLY A 380     -26.209  24.079  11.570  1.00  6.230          H  
ATOM   6070 1HA  GLY A 380     -26.683  26.118  12.471  1.00  6.440          H  
ATOM   6071 2HA  GLY A 380     -28.234  25.519  12.915  1.00  6.440          H  
ATOM   6072  N   LYS A 381     -27.442  24.763  15.381  1.00  5.060          N  
ATOM   6073  CA  LYS A 381     -27.283  25.001  16.820  1.00  5.020          C  
ATOM   6074  C   LYS A 381     -26.097  24.304  17.474  1.00  4.500          C  
ATOM   6075  O   LYS A 381     -26.102  23.078  17.647  1.00  4.340          O  
ATOM   6076  CB  LYS A 381     -28.570  24.640  17.555  1.00  7.040          C  
ATOM   6077  CG  LYS A 381     -29.754  25.525  17.186  1.00  7.040          C  
ATOM   6078  CD  LYS A 381     -30.984  25.197  18.017  1.00  7.040          C  
ATOM   6079  CE  LYS A 381     -32.188  26.023  17.584  1.00  7.040          C  
ATOM   6080  NZ  LYS A 381     -33.380  25.756  18.438  1.00  7.040          N  
ATOM   6081  H   LYS A 381     -28.007  24.001  14.995  1.00  6.070          H  
ATOM   6082  HA  LYS A 381     -27.125  26.071  16.956  1.00  6.020          H  
ATOM   6083 1HB  LYS A 381     -28.847  23.620  17.324  1.00  8.450          H  
ATOM   6084 2HB  LYS A 381     -28.413  24.706  18.635  1.00  8.450          H  
ATOM   6085 1HG  LYS A 381     -29.484  26.570  17.342  1.00  8.450          H  
ATOM   6086 2HG  LYS A 381     -29.987  25.384  16.131  1.00  8.450          H  
ATOM   6087 1HD  LYS A 381     -31.216  24.132  17.939  1.00  8.450          H  
ATOM   6088 2HD  LYS A 381     -30.776  25.425  19.058  1.00  8.450          H  
ATOM   6089 1HE  LYS A 381     -31.942  27.081  17.639  1.00  8.450          H  
ATOM   6090 2HE  LYS A 381     -32.433  25.770  16.553  1.00  8.450          H  
ATOM   6091 1HZ  LYS A 381     -34.161  26.313  18.116  1.00  8.450          H  
ATOM   6092 2HZ  LYS A 381     -33.619  24.777  18.393  1.00  8.450          H  
ATOM   6093 3HZ  LYS A 381     -33.167  26.001  19.395  1.00  8.450          H  
ATOM   6094  N   GLU A 382     -25.156  25.133  17.953  1.00  4.370          N  
ATOM   6095  CA  GLU A 382     -23.890  24.738  18.577  1.00  3.990          C  
ATOM   6096  C   GLU A 382     -23.713  25.357  19.951  1.00  3.980          C  
ATOM   6097  O   GLU A 382     -24.336  26.365  20.286  1.00  4.370          O  
ATOM   6098  CB  GLU A 382     -22.678  25.199  17.748  1.00  5.740          C  
ATOM   6099  CG  GLU A 382     -22.587  26.709  17.546  1.00  5.740          C  
ATOM   6100  CD  GLU A 382     -21.425  27.124  16.691  1.00  5.740          C  
ATOM   6101  OE1 GLU A 382     -20.775  26.271  16.137  1.00  5.740          O  
ATOM   6102  OE2 GLU A 382     -21.186  28.304  16.590  1.00  5.740          O  
ATOM   6103  H   GLU A 382     -25.303  26.123  17.792  1.00  5.240          H  
ATOM   6104  HA  GLU A 382     -23.871  23.653  18.681  1.00  4.790          H  
ATOM   6105 1HB  GLU A 382     -21.765  24.901  18.268  1.00  6.890          H  
ATOM   6106 2HB  GLU A 382     -22.650  24.743  16.800  1.00  6.890          H  
ATOM   6107 1HG  GLU A 382     -23.504  27.053  17.068  1.00  6.890          H  
ATOM   6108 2HG  GLU A 382     -22.503  27.203  18.512  1.00  6.890          H  
ATOM   6109  N   ILE A 383     -22.859  24.722  20.730  1.00  3.690          N  
ATOM   6110  CA  ILE A 383     -22.441  25.139  22.057  1.00  3.710          C  
ATOM   6111  C   ILE A 383     -20.909  25.120  22.122  1.00  3.370          C  
ATOM   6112  O   ILE A 383     -20.268  24.605  21.208  1.00  3.200          O  
ATOM   6113  CB  ILE A 383     -23.084  24.231  23.133  1.00  5.190          C  
ATOM   6114  CG1 ILE A 383     -22.631  22.775  22.903  1.00  5.190          C  
ATOM   6115  CG2 ILE A 383     -24.615  24.366  23.102  1.00  5.190          C  
ATOM   6116  CD1 ILE A 383     -22.992  21.797  23.973  1.00  5.190          C  
ATOM   6117  H   ILE A 383     -22.422  23.898  20.346  1.00  4.430          H  
ATOM   6118  HA  ILE A 383     -22.775  26.162  22.226  1.00  4.450          H  
ATOM   6119  HB  ILE A 383     -22.715  24.533  24.112  1.00  6.220          H  
ATOM   6120 1HG1 ILE A 383     -23.064  22.422  21.975  1.00  6.220          H  
ATOM   6121 2HG1 ILE A 383     -21.557  22.766  22.818  1.00  6.220          H  
ATOM   6122 1HG2 ILE A 383     -25.063  23.754  23.874  1.00  6.220          H  
ATOM   6123 2HG2 ILE A 383     -24.882  25.407  23.275  1.00  6.220          H  
ATOM   6124 3HG2 ILE A 383     -24.995  24.058  22.133  1.00  6.220          H  
ATOM   6125 1HD1 ILE A 383     -22.605  20.817  23.700  1.00  6.220          H  
ATOM   6126 2HD1 ILE A 383     -22.535  22.112  24.915  1.00  6.220          H  
ATOM   6127 3HD1 ILE A 383     -24.049  21.740  24.088  1.00  6.220          H  
ATOM   6128  N   SER A 384     -20.325  25.680  23.180  1.00  3.510          N  
ATOM   6129  CA  SER A 384     -18.873  25.612  23.361  1.00  3.370          C  
ATOM   6130  C   SER A 384     -18.538  24.156  23.651  1.00  2.970          C  
ATOM   6131  O   SER A 384     -19.435  23.376  23.950  1.00  3.230          O  
ATOM   6132  CB  SER A 384     -18.421  26.523  24.489  1.00  4.770          C  
ATOM   6133  OG  SER A 384     -18.881  26.063  25.729  1.00  4.770          O  
ATOM   6134  H   SER A 384     -20.885  26.123  23.895  1.00  4.210          H  
ATOM   6135  HA  SER A 384     -18.378  25.911  22.437  1.00  4.040          H  
ATOM   6136 1HB  SER A 384     -17.333  26.575  24.499  1.00  5.730          H  
ATOM   6137 2HB  SER A 384     -18.794  27.530  24.311  1.00  5.730          H  
ATOM   6138  HG  SER A 384     -18.552  26.688  26.384  1.00  5.730          H  
ATOM   6139  N   ILE A 385     -17.268  23.754  23.590  1.00  2.680          N  
ATOM   6140  CA  ILE A 385     -17.031  22.318  23.755  1.00  2.570          C  
ATOM   6141  C   ILE A 385     -16.844  21.853  25.196  1.00  2.610          C  
ATOM   6142  O   ILE A 385     -15.736  21.658  25.689  1.00  2.630          O  
ATOM   6143  CB  ILE A 385     -15.826  21.884  22.898  1.00  3.640          C  
ATOM   6144  CG1 ILE A 385     -15.987  22.393  21.416  1.00  3.640          C  
ATOM   6145  CG2 ILE A 385     -15.689  20.359  22.905  1.00  3.640          C  
ATOM   6146  CD1 ILE A 385     -17.256  21.945  20.683  1.00  3.640          C  
ATOM   6147  H   ILE A 385     -16.521  24.403  23.397  1.00  3.220          H  
ATOM   6148  HA  ILE A 385     -17.907  21.789  23.385  1.00  3.080          H  
ATOM   6149  HB  ILE A 385     -14.913  22.329  23.292  1.00  4.370          H  
ATOM   6150 1HG1 ILE A 385     -15.977  23.479  21.419  1.00  4.370          H  
ATOM   6151 2HG1 ILE A 385     -15.131  22.041  20.840  1.00  4.370          H  
ATOM   6152 1HG2 ILE A 385     -14.851  20.109  22.293  1.00  4.370          H  
ATOM   6153 2HG2 ILE A 385     -15.527  19.983  23.913  1.00  4.370          H  
ATOM   6154 3HG2 ILE A 385     -16.588  19.899  22.503  1.00  4.370          H  
ATOM   6155 1HD1 ILE A 385     -17.244  22.359  19.677  1.00  4.370          H  
ATOM   6156 2HD1 ILE A 385     -17.297  20.861  20.613  1.00  4.370          H  
ATOM   6157 3HD1 ILE A 385     -18.139  22.310  21.199  1.00  4.370          H  
ATOM   6158  N   ASP A 386     -17.993  21.656  25.802  1.00  2.880          N  
ATOM   6159  CA  ASP A 386     -18.285  21.181  27.152  1.00  3.150          C  
ATOM   6160  C   ASP A 386     -19.789  20.938  26.868  1.00  3.510          C  
ATOM   6161  O   ASP A 386     -20.154  21.186  25.729  1.00  3.810          O  
ATOM   6162  CB  ASP A 386     -17.856  22.234  28.205  1.00  4.300          C  
ATOM   6163  CG  ASP A 386     -17.353  21.619  29.558  1.00  4.300          C  
ATOM   6164  OD1 ASP A 386     -17.100  20.424  29.595  1.00  4.300          O  
ATOM   6165  OD2 ASP A 386     -17.183  22.326  30.553  1.00  4.300          O  
ATOM   6166  H   ASP A 386     -18.789  21.919  25.213  1.00  3.460          H  
ATOM   6167  HA  ASP A 386     -17.795  20.229  27.348  1.00  3.780          H  
ATOM   6168 1HB  ASP A 386     -17.031  22.814  27.791  1.00  5.160          H  
ATOM   6169 2HB  ASP A 386     -18.640  22.928  28.395  1.00  5.160          H  
ATOM   6170  N   ASN A 387     -20.726  20.486  27.727  1.00  3.900          N  
ATOM   6171  CA  ASN A 387     -20.811  20.093  29.129  1.00  4.340          C  
ATOM   6172  C   ASN A 387     -20.469  21.126  30.223  1.00  4.470          C  
ATOM   6173  O   ASN A 387     -19.958  20.717  31.270  1.00  4.640          O  
ATOM   6174  CB  ASN A 387     -20.039  18.815  29.331  1.00  5.900          C  
ATOM   6175  CG  ASN A 387     -20.606  17.694  28.504  1.00  5.900          C  
ATOM   6176  OD1 ASN A 387     -21.826  17.495  28.440  1.00  5.900          O  
ATOM   6177  ND2 ASN A 387     -19.732  16.958  27.864  1.00  5.900          N  
ATOM   6178  H   ASN A 387     -21.609  20.350  27.252  1.00  4.680          H  
ATOM   6179  HA  ASN A 387     -21.857  19.841  29.311  1.00  5.210          H  
ATOM   6180 1HB  ASN A 387     -18.998  18.956  29.062  1.00  7.080          H  
ATOM   6181 2HB  ASN A 387     -20.065  18.528  30.377  1.00  7.080          H  
ATOM   6182 1HD2 ASN A 387     -20.026  16.199  27.279  1.00  7.080          H  
ATOM   6183 2HD2 ASN A 387     -18.757  17.164  27.940  1.00  7.080          H  
ATOM   6184  N   PRO A 388     -20.760  22.442  30.071  1.00  4.740          N  
ATOM   6185  CA  PRO A 388     -20.530  23.452  31.075  1.00  5.170          C  
ATOM   6186  C   PRO A 388     -21.617  23.342  32.122  1.00  5.400          C  
ATOM   6187  O   PRO A 388     -22.681  22.773  31.843  1.00  5.600          O  
ATOM   6188  CB  PRO A 388     -20.618  24.754  30.278  1.00  7.750          C  
ATOM   6189  CG  PRO A 388     -21.633  24.459  29.210  1.00  7.750          C  
ATOM   6190  CD  PRO A 388     -21.426  23.010  28.847  1.00  7.750          C  
ATOM   6191  HA  PRO A 388     -19.524  23.305  31.516  1.00  6.200          H  
ATOM   6192 1HB  PRO A 388     -20.908  25.589  30.937  1.00  9.310          H  
ATOM   6193 2HB  PRO A 388     -19.632  25.001  29.868  1.00  9.310          H  
ATOM   6194 1HG  PRO A 388     -22.623  24.674  29.561  1.00  9.310          H  
ATOM   6195 2HG  PRO A 388     -21.463  25.124  28.352  1.00  9.310          H  
ATOM   6196 1HD  PRO A 388     -22.371  22.544  28.668  1.00  9.310          H  
ATOM   6197 2HD  PRO A 388     -20.802  23.041  27.980  1.00  9.310          H  
ATOM   6198  N   SER A 389     -21.436  23.974  33.273  1.00  5.480          N  
ATOM   6199  CA  SER A 389     -22.492  24.055  34.291  1.00  5.870          C  
ATOM   6200  C   SER A 389     -23.754  24.792  33.801  1.00  5.790          C  
ATOM   6201  O   SER A 389     -24.808  24.744  34.434  1.00  6.190          O  
ATOM   6202  CB  SER A 389     -21.952  24.748  35.524  1.00  8.060          C  
ATOM   6203  OG  SER A 389     -21.636  26.084  35.243  1.00  8.060          O  
ATOM   6204  H   SER A 389     -20.547  24.417  33.472  1.00  6.580          H  
ATOM   6205  HA  SER A 389     -22.777  23.037  34.561  1.00  7.040          H  
ATOM   6206 1HB  SER A 389     -22.697  24.707  36.318  1.00  9.670          H  
ATOM   6207 2HB  SER A 389     -21.065  24.225  35.881  1.00  9.670          H  
ATOM   6208  HG  SER A 389     -21.332  26.464  36.074  1.00  9.670          H  
ATOM   6209  N   LEU A 390     -23.626  25.467  32.663  1.00  5.360          N  
ATOM   6210  CA  LEU A 390     -24.677  26.218  32.001  1.00  5.330          C  
ATOM   6211  C   LEU A 390     -25.208  25.509  30.752  1.00  5.170          C  
ATOM   6212  O   LEU A 390     -25.833  26.148  29.905  1.00  5.160          O  
ATOM   6213  CB  LEU A 390     -24.136  27.593  31.599  1.00  7.470          C  
ATOM   6214  CG  LEU A 390     -23.612  28.498  32.753  1.00  7.470          C  
ATOM   6215  CD1 LEU A 390     -23.036  29.770  32.149  1.00  7.470          C  
ATOM   6216  CD2 LEU A 390     -24.735  28.822  33.740  1.00  7.470          C  
ATOM   6217  H   LEU A 390     -22.717  25.441  32.237  1.00  6.430          H  
ATOM   6218  HA  LEU A 390     -25.513  26.325  32.686  1.00  6.400          H  
ATOM   6219 1HB  LEU A 390     -23.317  27.443  30.898  1.00  8.970          H  
ATOM   6220 2HB  LEU A 390     -24.928  28.140  31.085  1.00  8.970          H  
ATOM   6221  HG  LEU A 390     -22.812  27.982  33.285  1.00  8.970          H  
ATOM   6222 1HD1 LEU A 390     -22.647  30.404  32.945  1.00  8.970          H  
ATOM   6223 2HD1 LEU A 390     -22.228  29.513  31.464  1.00  8.970          H  
ATOM   6224 3HD1 LEU A 390     -23.816  30.304  31.607  1.00  8.970          H  
ATOM   6225 1HD2 LEU A 390     -24.340  29.458  34.531  1.00  8.970          H  
ATOM   6226 2HD2 LEU A 390     -25.539  29.344  33.222  1.00  8.970          H  
ATOM   6227 3HD2 LEU A 390     -25.122  27.909  34.185  1.00  8.970          H  
ATOM   6228  N   LEU A 391     -24.958  24.206  30.615  1.00  5.120          N  
ATOM   6229  CA  LEU A 391     -25.386  23.470  29.425  1.00  4.950          C  
ATOM   6230  C   LEU A 391     -26.888  23.643  29.166  1.00  5.270          C  
ATOM   6231  O   LEU A 391     -27.686  23.384  30.070  1.00  5.710          O  
ATOM   6232  CB  LEU A 391     -25.120  21.962  29.649  1.00  7.000          C  
ATOM   6233  CG  LEU A 391     -25.432  20.959  28.471  1.00  7.000          C  
ATOM   6234  CD1 LEU A 391     -24.479  21.156  27.285  1.00  7.000          C  
ATOM   6235  CD2 LEU A 391     -25.305  19.533  29.003  1.00  7.000          C  
ATOM   6236  H   LEU A 391     -24.411  23.718  31.330  1.00  6.140          H  
ATOM   6237  HA  LEU A 391     -24.784  23.805  28.598  1.00  5.940          H  
ATOM   6238 1HB  LEU A 391     -24.085  21.826  29.945  1.00  8.400          H  
ATOM   6239 2HB  LEU A 391     -25.737  21.651  30.492  1.00  8.400          H  
ATOM   6240  HG  LEU A 391     -26.451  21.132  28.117  1.00  8.400          H  
ATOM   6241 1HD1 LEU A 391     -24.738  20.447  26.499  1.00  8.400          H  
ATOM   6242 2HD1 LEU A 391     -24.549  22.149  26.895  1.00  8.400          H  
ATOM   6243 3HD1 LEU A 391     -23.481  20.973  27.603  1.00  8.400          H  
ATOM   6244 1HD2 LEU A 391     -25.540  18.825  28.207  1.00  8.400          H  
ATOM   6245 2HD2 LEU A 391     -24.288  19.358  29.357  1.00  8.400          H  
ATOM   6246 3HD2 LEU A 391     -26.005  19.397  29.828  1.00  8.400          H  
ATOM   6247  N   PRO A 392     -27.308  24.091  27.957  1.00  5.150          N  
ATOM   6248  CA  PRO A 392     -28.692  24.234  27.542  1.00  5.460          C  
ATOM   6249  C   PRO A 392     -29.368  22.887  27.564  1.00  5.540          C  
ATOM   6250  O   PRO A 392     -28.726  21.880  27.265  1.00  5.380          O  
ATOM   6251  CB  PRO A 392     -28.580  24.763  26.106  1.00  8.190          C  
ATOM   6252  CG  PRO A 392     -27.231  25.419  26.033  1.00  8.190          C  
ATOM   6253  CD  PRO A 392     -26.343  24.613  26.953  1.00  8.190          C  
ATOM   6254  HA  PRO A 392     -29.209  24.946  28.204  1.00  6.550          H  
ATOM   6255 1HB  PRO A 392     -28.705  23.931  25.397  1.00  9.830          H  
ATOM   6256 2HB  PRO A 392     -29.402  25.465  25.906  1.00  9.830          H  
ATOM   6257 1HG  PRO A 392     -26.878  25.421  24.993  1.00  9.830          H  
ATOM   6258 2HG  PRO A 392     -27.303  26.474  26.345  1.00  9.830          H  
ATOM   6259 1HD  PRO A 392     -25.865  23.813  26.401  1.00  9.830          H  
ATOM   6260 2HD  PRO A 392     -25.633  25.325  27.405  1.00  9.830          H  
ATOM   6261  N   GLU A 393     -30.669  22.864  27.811  1.00  5.890          N  
ATOM   6262  CA  GLU A 393     -31.379  21.605  27.766  1.00  6.010          C  
ATOM   6263  C   GLU A 393     -31.117  20.979  26.403  1.00  5.600          C  
ATOM   6264  O   GLU A 393     -31.115  21.677  25.388  1.00  5.360          O  
ATOM   6265  CB  GLU A 393     -32.887  21.816  27.959  1.00  8.370          C  
ATOM   6266  CG  GLU A 393     -33.329  22.403  29.320  1.00  8.370          C  
ATOM   6267  CD  GLU A 393     -33.361  23.940  29.362  1.00  8.370          C  
ATOM   6268  OE1 GLU A 393     -32.561  24.578  28.694  1.00  8.370          O  
ATOM   6269  OE2 GLU A 393     -34.202  24.472  30.038  1.00  8.370          O  
ATOM   6270  H   GLU A 393     -31.169  23.715  28.079  1.00  7.070          H  
ATOM   6271  HA  GLU A 393     -30.994  20.945  28.544  1.00  7.210          H  
ATOM   6272 1HB  GLU A 393     -33.254  22.484  27.177  1.00 10.040          H  
ATOM   6273 2HB  GLU A 393     -33.400  20.863  27.830  1.00 10.040          H  
ATOM   6274 1HG  GLU A 393     -34.323  22.026  29.559  1.00 10.040          H  
ATOM   6275 2HG  GLU A 393     -32.643  22.044  30.087  1.00 10.040          H  
ATOM   6276  N   ARG A 394     -30.984  19.653  26.368  1.00  5.620          N  
ATOM   6277  CA  ARG A 394     -30.684  18.928  25.137  1.00  5.350          C  
ATOM   6278  C   ARG A 394     -31.494  19.350  23.912  1.00  5.160          C  
ATOM   6279  O   ARG A 394     -30.956  19.348  22.805  1.00  4.950          O  
ATOM   6280  CB  ARG A 394     -30.849  17.419  25.342  1.00  7.600          C  
ATOM   6281  CG  ARG A 394     -30.640  16.554  24.071  1.00  7.600          C  
ATOM   6282  CD  ARG A 394     -29.222  16.601  23.560  1.00  7.600          C  
ATOM   6283  NE  ARG A 394     -29.077  15.893  22.295  1.00  7.600          N  
ATOM   6284  CZ  ARG A 394     -29.344  16.455  21.088  1.00  7.600          C  
ATOM   6285  NH1 ARG A 394     -29.791  17.686  21.018  1.00  7.600          N  
ATOM   6286  NH2 ARG A 394     -29.173  15.789  19.962  1.00  7.600          N  
ATOM   6287  H   ARG A 394     -31.029  19.144  27.241  1.00  6.740          H  
ATOM   6288  HA  ARG A 394     -29.637  19.116  24.918  1.00  6.420          H  
ATOM   6289 1HB  ARG A 394     -30.136  17.077  26.090  1.00  9.120          H  
ATOM   6290 2HB  ARG A 394     -31.848  17.209  25.722  1.00  9.120          H  
ATOM   6291 1HG  ARG A 394     -30.852  15.517  24.327  1.00  9.120          H  
ATOM   6292 2HG  ARG A 394     -31.320  16.856  23.277  1.00  9.120          H  
ATOM   6293 1HD  ARG A 394     -28.888  17.622  23.415  1.00  9.120          H  
ATOM   6294 2HD  ARG A 394     -28.571  16.118  24.289  1.00  9.120          H  
ATOM   6295  HE  ARG A 394     -28.736  14.941  22.317  1.00  9.120          H  
ATOM   6296 1HH1 ARG A 394     -29.982  18.255  21.847  1.00  9.120          H  
ATOM   6297 2HH1 ARG A 394     -29.987  18.131  20.116  1.00  9.120          H  
ATOM   6298 1HH2 ARG A 394     -28.840  14.839  19.971  1.00  9.120          H  
ATOM   6299 2HH2 ARG A 394     -29.381  16.276  19.067  1.00  9.120          H  
ATOM   6300  N   SER A 395     -32.776  19.683  24.069  1.00  5.300          N  
ATOM   6301  CA  SER A 395     -33.625  20.039  22.928  1.00  5.200          C  
ATOM   6302  C   SER A 395     -33.194  21.320  22.190  1.00  5.050          C  
ATOM   6303  O   SER A 395     -33.644  21.573  21.067  1.00  5.010          O  
ATOM   6304  CB  SER A 395     -35.061  20.188  23.392  1.00  7.320          C  
ATOM   6305  OG  SER A 395     -35.202  21.287  24.253  1.00  7.320          O  
ATOM   6306  H   SER A 395     -33.197  19.686  24.988  1.00  6.360          H  
ATOM   6307  HA  SER A 395     -33.581  19.216  22.214  1.00  6.240          H  
ATOM   6308 1HB  SER A 395     -35.708  20.316  22.524  1.00  8.780          H  
ATOM   6309 2HB  SER A 395     -35.371  19.279  23.903  1.00  8.780          H  
ATOM   6310  HG  SER A 395     -36.139  21.339  24.462  1.00  8.780          H  
ATOM   6311  N   LYS A 396     -32.350  22.132  22.832  1.00  5.070          N  
ATOM   6312  CA  LYS A 396     -31.851  23.401  22.311  1.00  5.080          C  
ATOM   6313  C   LYS A 396     -30.515  23.271  21.576  1.00  4.830          C  
ATOM   6314  O   LYS A 396     -29.969  24.264  21.091  1.00  4.950          O  
ATOM   6315  CB  LYS A 396     -31.707  24.384  23.469  1.00  7.110          C  
ATOM   6316  CG  LYS A 396     -33.029  24.748  24.127  1.00  7.110          C  
ATOM   6317  CD  LYS A 396     -32.816  25.652  25.322  1.00  7.110          C  
ATOM   6318  CE  LYS A 396     -34.137  26.025  25.996  1.00  7.110          C  
ATOM   6319  NZ  LYS A 396     -33.912  26.775  27.270  1.00  7.110          N  
ATOM   6320  H   LYS A 396     -32.008  21.836  23.748  1.00  6.080          H  
ATOM   6321  HA  LYS A 396     -32.583  23.786  21.605  1.00  6.100          H  
ATOM   6322 1HB  LYS A 396     -31.060  23.948  24.232  1.00  8.530          H  
ATOM   6323 2HB  LYS A 396     -31.232  25.298  23.118  1.00  8.530          H  
ATOM   6324 1HG  LYS A 396     -33.675  25.241  23.403  1.00  8.530          H  
ATOM   6325 2HG  LYS A 396     -33.521  23.831  24.462  1.00  8.530          H  
ATOM   6326 1HD  LYS A 396     -32.190  25.129  26.055  1.00  8.530          H  
ATOM   6327 2HD  LYS A 396     -32.301  26.557  25.010  1.00  8.530          H  
ATOM   6328 1HE  LYS A 396     -34.721  26.645  25.319  1.00  8.530          H  
ATOM   6329 2HE  LYS A 396     -34.697  25.114  26.219  1.00  8.530          H  
ATOM   6330 1HZ  LYS A 396     -34.797  26.999  27.701  1.00  8.530          H  
ATOM   6331 2HZ  LYS A 396     -33.372  26.146  27.906  1.00  8.530          H  
ATOM   6332 3HZ  LYS A 396     -33.397  27.622  27.100  1.00  8.530          H  
ATOM   6333  N   ILE A 397     -29.979  22.059  21.524  1.00  4.610          N  
ATOM   6334  CA  ILE A 397     -28.694  21.770  20.904  1.00  4.460          C  
ATOM   6335  C   ILE A 397     -29.005  20.850  19.721  1.00  4.320          C  
ATOM   6336  O   ILE A 397     -29.782  19.918  19.882  1.00  4.460          O  
ATOM   6337  CB  ILE A 397     -27.795  21.060  21.943  1.00  6.300          C  
ATOM   6338  CG1 ILE A 397     -27.655  21.967  23.213  1.00  6.300          C  
ATOM   6339  CG2 ILE A 397     -26.408  20.805  21.332  1.00  6.300          C  
ATOM   6340  CD1 ILE A 397     -27.084  21.269  24.433  1.00  6.300          C  
ATOM   6341  H   ILE A 397     -30.476  21.273  21.952  1.00  5.530          H  
ATOM   6342  HA  ILE A 397     -28.229  22.687  20.543  1.00  5.350          H  
ATOM   6343  HB  ILE A 397     -28.253  20.117  22.250  1.00  7.560          H  
ATOM   6344 1HG1 ILE A 397     -27.034  22.808  22.962  1.00  7.560          H  
ATOM   6345 2HG1 ILE A 397     -28.636  22.339  23.504  1.00  7.560          H  
ATOM   6346 1HG2 ILE A 397     -25.768  20.322  22.050  1.00  7.560          H  
ATOM   6347 2HG2 ILE A 397     -26.501  20.165  20.461  1.00  7.560          H  
ATOM   6348 3HG2 ILE A 397     -25.958  21.757  21.037  1.00  7.560          H  
ATOM   6349 1HD1 ILE A 397     -27.033  21.971  25.263  1.00  7.560          H  
ATOM   6350 2HD1 ILE A 397     -27.733  20.448  24.714  1.00  7.560          H  
ATOM   6351 3HD1 ILE A 397     -26.107  20.890  24.236  1.00  7.560          H  
ATOM   6352  N   LYS A 398     -28.493  21.078  18.513  1.00  4.220          N  
ATOM   6353  CA  LYS A 398     -28.950  20.137  17.487  1.00  4.120          C  
ATOM   6354  C   LYS A 398     -28.391  18.735  17.706  1.00  3.630          C  
ATOM   6355  O   LYS A 398     -29.124  17.739  17.620  1.00  3.700          O  
ATOM   6356  CB  LYS A 398     -28.599  20.616  16.082  1.00  5.810          C  
ATOM   6357  CG  LYS A 398     -29.075  19.686  14.917  1.00  5.810          C  
ATOM   6358  CD  LYS A 398     -30.619  19.469  14.848  1.00  5.810          C  
ATOM   6359  CE  LYS A 398     -31.393  20.750  14.510  1.00  5.810          C  
ATOM   6360  NZ  LYS A 398     -32.861  20.479  14.314  1.00  5.810          N  
ATOM   6361  H   LYS A 398     -27.822  21.827  18.305  1.00  5.060          H  
ATOM   6362  HA  LYS A 398     -30.035  20.076  17.563  1.00  4.940          H  
ATOM   6363 1HB  LYS A 398     -28.998  21.612  15.913  1.00  6.970          H  
ATOM   6364 2HB  LYS A 398     -27.517  20.694  15.990  1.00  6.970          H  
ATOM   6365 1HG  LYS A 398     -28.739  20.125  13.987  1.00  6.970          H  
ATOM   6366 2HG  LYS A 398     -28.588  18.713  15.013  1.00  6.970          H  
ATOM   6367 1HD  LYS A 398     -30.816  18.744  14.059  1.00  6.970          H  
ATOM   6368 2HD  LYS A 398     -30.989  19.050  15.779  1.00  6.970          H  
ATOM   6369 1HE  LYS A 398     -31.279  21.466  15.321  1.00  6.970          H  
ATOM   6370 2HE  LYS A 398     -30.985  21.185  13.594  1.00  6.970          H  
ATOM   6371 1HZ  LYS A 398     -33.334  21.345  14.094  1.00  6.970          H  
ATOM   6372 2HZ  LYS A 398     -32.989  19.825  13.554  1.00  6.970          H  
ATOM   6373 3HZ  LYS A 398     -33.251  20.089  15.160  1.00  6.970          H  
ATOM   6374  N   ALA A 399     -27.108  18.656  18.022  1.00  3.320          N  
ATOM   6375  CA  ALA A 399     -26.459  17.381  18.211  1.00  3.070          C  
ATOM   6376  C   ALA A 399     -25.227  17.492  19.065  1.00  2.790          C  
ATOM   6377  O   ALA A 399     -24.624  18.566  19.194  1.00  2.790          O  
ATOM   6378  CB  ALA A 399     -26.076  16.791  16.873  1.00  4.400          C  
ATOM   6379  H   ALA A 399     -26.560  19.499  18.079  1.00  3.980          H  
ATOM   6380  HA  ALA A 399     -27.146  16.717  18.707  1.00  3.680          H  
ATOM   6381 1HB  ALA A 399     -25.602  15.820  17.018  1.00  5.280          H  
ATOM   6382 2HB  ALA A 399     -26.961  16.674  16.248  1.00  5.280          H  
ATOM   6383 3HB  ALA A 399     -25.391  17.455  16.402  1.00  5.280          H  
ATOM   6384  N   ILE A 400     -24.885  16.360  19.666  1.00  2.650          N  
ATOM   6385  CA  ILE A 400     -23.638  16.141  20.374  1.00  2.370          C  
ATOM   6386  C   ILE A 400     -23.178  14.710  20.109  1.00  2.170          C  
ATOM   6387  O   ILE A 400     -24.013  13.806  19.983  1.00  2.330          O  
ATOM   6388  CB  ILE A 400     -23.778  16.413  21.899  1.00  3.430          C  
ATOM   6389  CG1 ILE A 400     -24.914  15.523  22.508  1.00  3.430          C  
ATOM   6390  CG2 ILE A 400     -23.998  17.915  22.169  1.00  3.430          C  
ATOM   6391  CD1 ILE A 400     -25.024  15.565  24.023  1.00  3.430          C  
ATOM   6392  H   ILE A 400     -25.491  15.560  19.550  1.00  3.180          H  
ATOM   6393  HA  ILE A 400     -22.891  16.816  19.978  1.00  2.840          H  
ATOM   6394  HB  ILE A 400     -22.856  16.102  22.376  1.00  4.120          H  
ATOM   6395 1HG1 ILE A 400     -25.866  15.841  22.085  1.00  4.120          H  
ATOM   6396 2HG1 ILE A 400     -24.740  14.489  22.232  1.00  4.120          H  
ATOM   6397 1HG2 ILE A 400     -24.047  18.117  23.229  1.00  4.120          H  
ATOM   6398 2HG2 ILE A 400     -23.176  18.478  21.740  1.00  4.120          H  
ATOM   6399 3HG2 ILE A 400     -24.919  18.225  21.712  1.00  4.120          H  
ATOM   6400 1HD1 ILE A 400     -25.834  14.908  24.337  1.00  4.120          H  
ATOM   6401 2HD1 ILE A 400     -24.086  15.219  24.465  1.00  4.120          H  
ATOM   6402 3HD1 ILE A 400     -25.234  16.572  24.366  1.00  4.120          H  
ATOM   6403  N   SER A 401     -21.869  14.501  20.083  1.00  1.930          N  
ATOM   6404  CA  SER A 401     -21.296  13.155  19.941  1.00  1.830          C  
ATOM   6405  C   SER A 401     -19.833  13.114  20.361  1.00  1.530          C  
ATOM   6406  O   SER A 401     -19.102  14.094  20.174  1.00  1.380          O  
ATOM   6407  CB  SER A 401     -21.422  12.691  18.507  1.00  2.600          C  
ATOM   6408  OG  SER A 401     -20.659  13.479  17.679  1.00  2.600          O  
ATOM   6409  H   SER A 401     -21.261  15.320  20.140  1.00  2.320          H  
ATOM   6410  HA  SER A 401     -21.841  12.476  20.592  1.00  2.200          H  
ATOM   6411 1HB  SER A 401     -21.073  11.684  18.433  1.00  3.120          H  
ATOM   6412 2HB  SER A 401     -22.459  12.707  18.190  1.00  3.120          H  
ATOM   6413  HG  SER A 401     -20.663  13.038  16.834  1.00  3.120          H  
ATOM   6414  N   GLU A 402     -19.356  11.963  20.856  1.00  1.550          N  
ATOM   6415  CA  GLU A 402     -17.940  11.895  21.218  1.00  1.330          C  
ATOM   6416  C   GLU A 402     -17.191  10.822  20.429  1.00  1.120          C  
ATOM   6417  O   GLU A 402     -17.777   9.775  20.149  1.00  1.280          O  
ATOM   6418  CB  GLU A 402     -17.721  11.591  22.711  1.00  1.950          C  
ATOM   6419  CG  GLU A 402     -18.238  12.635  23.701  1.00  1.950          C  
ATOM   6420  CD  GLU A 402     -17.795  12.345  25.132  1.00  1.950          C  
ATOM   6421  OE1 GLU A 402     -17.130  11.353  25.332  1.00  1.950          O  
ATOM   6422  OE2 GLU A 402     -18.126  13.099  26.009  1.00  1.950          O  
ATOM   6423  H   GLU A 402     -19.981  11.161  20.975  1.00  1.860          H  
ATOM   6424  HA  GLU A 402     -17.529  12.866  21.060  1.00  1.600          H  
ATOM   6425 1HB  GLU A 402     -18.190  10.637  22.956  1.00  2.340          H  
ATOM   6426 2HB  GLU A 402     -16.649  11.479  22.894  1.00  2.340          H  
ATOM   6427 1HG  GLU A 402     -17.864  13.593  23.428  1.00  2.340          H  
ATOM   6428 2HG  GLU A 402     -19.329  12.673  23.646  1.00  2.340          H  
ATOM   6429  N   PRO A 403     -15.953  11.112  19.969  1.00  0.940          N  
ATOM   6430  CA  PRO A 403     -14.970  10.215  19.367  1.00  0.920          C  
ATOM   6431  C   PRO A 403     -14.528   9.101  20.289  1.00  0.830          C  
ATOM   6432  O   PRO A 403     -14.488   9.274  21.512  1.00  0.850          O  
ATOM   6433  CB  PRO A 403     -13.813  11.138  19.062  1.00  1.380          C  
ATOM   6434  CG  PRO A 403     -14.441  12.512  18.925  1.00  1.380          C  
ATOM   6435  CD  PRO A 403     -15.537  12.540  19.902  1.00  1.380          C  
ATOM   6436  HA  PRO A 403     -15.362   9.801  18.432  1.00  1.100          H  
ATOM   6437 1HB  PRO A 403     -13.108  11.032  19.871  1.00  1.660          H  
ATOM   6438 2HB  PRO A 403     -13.301  10.809  18.175  1.00  1.660          H  
ATOM   6439 1HG  PRO A 403     -13.738  13.323  19.088  1.00  1.660          H  
ATOM   6440 2HG  PRO A 403     -14.813  12.642  17.896  1.00  1.660          H  
ATOM   6441 1HD  PRO A 403     -15.192  12.918  20.881  1.00  1.660          H  
ATOM   6442 2HD  PRO A 403     -16.306  13.179  19.427  1.00  1.660          H  
ATOM   6443  N   PHE A 404     -14.191   7.981  19.690  1.00  0.960          N  
ATOM   6444  CA  PHE A 404     -13.732   6.772  20.347  1.00  0.930          C  
ATOM   6445  C   PHE A 404     -12.296   6.447  20.044  1.00  0.960          C  
ATOM   6446  O   PHE A 404     -11.708   6.993  19.095  1.00  1.100          O  
ATOM   6447  CB  PHE A 404     -14.602   5.600  19.917  1.00  1.310          C  
ATOM   6448  CG  PHE A 404     -16.041   5.640  20.385  1.00  1.310          C  
ATOM   6449  CD1 PHE A 404     -16.935   6.527  19.855  1.00  1.310          C  
ATOM   6450  CD2 PHE A 404     -16.515   4.743  21.319  1.00  1.310          C  
ATOM   6451  CE1 PHE A 404     -18.227   6.546  20.256  1.00  1.310          C  
ATOM   6452  CE2 PHE A 404     -17.828   4.750  21.710  1.00  1.310          C  
ATOM   6453  CZ  PHE A 404     -18.685   5.662  21.183  1.00  1.310          C  
ATOM   6454  H   PHE A 404     -14.272   7.938  18.683  1.00  1.150          H  
ATOM   6455  HA  PHE A 404     -13.801   6.903  21.417  1.00  1.120          H  
ATOM   6456 1HB  PHE A 404     -14.596   5.521  18.823  1.00  1.580          H  
ATOM   6457 2HB  PHE A 404     -14.154   4.708  20.307  1.00  1.580          H  
ATOM   6458  HD1 PHE A 404     -16.616   7.238  19.107  1.00  1.580          H  
ATOM   6459  HD2 PHE A 404     -15.849   4.023  21.746  1.00  1.580          H  
ATOM   6460  HE1 PHE A 404     -18.886   7.273  19.826  1.00  1.580          H  
ATOM   6461  HE2 PHE A 404     -18.186   4.027  22.441  1.00  1.580          H  
ATOM   6462  HZ  PHE A 404     -19.728   5.683  21.492  1.00  1.580          H  
ATOM   6463  N   VAL A 405     -11.724   5.619  20.912  1.00  0.900          N  
ATOM   6464  CA  VAL A 405     -10.408   5.054  20.696  1.00  0.950          C  
ATOM   6465  C   VAL A 405     -10.455   3.534  20.948  1.00  0.910          C  
ATOM   6466  O   VAL A 405     -11.315   3.047  21.695  1.00  0.890          O  
ATOM   6467  CB  VAL A 405      -9.388   5.717  21.650  1.00  1.310          C  
ATOM   6468  CG1 VAL A 405      -9.311   7.226  21.406  1.00  1.310          C  
ATOM   6469  CG2 VAL A 405      -9.776   5.463  23.051  1.00  1.310          C  
ATOM   6470  H   VAL A 405     -12.268   5.317  21.727  1.00  1.080          H  
ATOM   6471  HA  VAL A 405     -10.110   5.231  19.665  1.00  1.140          H  
ATOM   6472  HB  VAL A 405      -8.412   5.295  21.466  1.00  1.570          H  
ATOM   6473 1HG1 VAL A 405      -8.574   7.665  22.069  1.00  1.570          H  
ATOM   6474 2HG1 VAL A 405      -9.030   7.404  20.399  1.00  1.570          H  
ATOM   6475 3HG1 VAL A 405     -10.275   7.686  21.593  1.00  1.570          H  
ATOM   6476 1HG2 VAL A 405      -9.049   5.924  23.693  1.00  1.570          H  
ATOM   6477 2HG2 VAL A 405     -10.761   5.891  23.243  1.00  1.570          H  
ATOM   6478 3HG2 VAL A 405      -9.803   4.401  23.251  1.00  1.570          H  
ATOM   6479  N   LYS A 406      -9.503   2.808  20.374  1.00  0.960          N  
ATOM   6480  CA  LYS A 406      -9.322   1.376  20.620  1.00  1.010          C  
ATOM   6481  C   LYS A 406      -8.484   1.223  21.859  1.00  0.950          C  
ATOM   6482  O   LYS A 406      -7.434   1.844  21.962  1.00  0.970          O  
ATOM   6483  CB  LYS A 406      -8.632   0.689  19.444  1.00  1.390          C  
ATOM   6484  CG  LYS A 406      -9.381   0.639  18.119  1.00  1.390          C  
ATOM   6485  CD  LYS A 406     -10.523  -0.396  18.160  1.00  1.390          C  
ATOM   6486  CE  LYS A 406     -11.134  -0.590  16.771  1.00  1.390          C  
ATOM   6487  NZ  LYS A 406     -12.196  -1.654  16.735  1.00  1.390          N  
ATOM   6488  H   LYS A 406      -8.856   3.305  19.766  1.00  1.150          H  
ATOM   6489  HA  LYS A 406     -10.290   0.912  20.807  1.00  1.210          H  
ATOM   6490 1HB  LYS A 406      -7.679   1.184  19.256  1.00  1.670          H  
ATOM   6491 2HB  LYS A 406      -8.418  -0.336  19.727  1.00  1.670          H  
ATOM   6492 1HG  LYS A 406      -9.809   1.622  17.914  1.00  1.670          H  
ATOM   6493 2HG  LYS A 406      -8.686   0.393  17.315  1.00  1.670          H  
ATOM   6494 1HD  LYS A 406     -10.144  -1.359  18.514  1.00  1.670          H  
ATOM   6495 2HD  LYS A 406     -11.301  -0.070  18.839  1.00  1.670          H  
ATOM   6496 1HE  LYS A 406     -11.571   0.340  16.454  1.00  1.670          H  
ATOM   6497 2HE  LYS A 406     -10.339  -0.865  16.081  1.00  1.670          H  
ATOM   6498 1HZ  LYS A 406     -12.551  -1.749  15.803  1.00  1.670          H  
ATOM   6499 2HZ  LYS A 406     -11.836  -2.565  17.045  1.00  1.670          H  
ATOM   6500 3HZ  LYS A 406     -12.986  -1.468  17.355  1.00  1.670          H  
ATOM   6501  N   VAL A 407      -8.918   0.407  22.805  1.00  0.920          N  
ATOM   6502  CA  VAL A 407      -8.188   0.282  24.057  1.00  0.880          C  
ATOM   6503  C   VAL A 407      -7.643  -1.117  24.235  1.00  0.920          C  
ATOM   6504  O   VAL A 407      -8.341  -2.102  23.973  1.00  0.930          O  
ATOM   6505  CB  VAL A 407      -9.084   0.637  25.225  1.00  1.250          C  
ATOM   6506  CG1 VAL A 407      -8.272   0.562  26.539  1.00  1.250          C  
ATOM   6507  CG2 VAL A 407      -9.727   1.994  24.986  1.00  1.250          C  
ATOM   6508  H   VAL A 407      -9.797  -0.099  22.669  1.00  1.100          H  
ATOM   6509  HA  VAL A 407      -7.347   0.968  24.047  1.00  1.060          H  
ATOM   6510  HB  VAL A 407      -9.860  -0.091  25.287  1.00  1.500          H  
ATOM   6511 1HG1 VAL A 407      -8.899   0.800  27.362  1.00  1.500          H  
ATOM   6512 2HG1 VAL A 407      -7.869  -0.432  26.693  1.00  1.500          H  
ATOM   6513 3HG1 VAL A 407      -7.452   1.284  26.501  1.00  1.500          H  
ATOM   6514 1HG2 VAL A 407     -10.379   2.227  25.806  1.00  1.500          H  
ATOM   6515 2HG2 VAL A 407      -8.959   2.742  24.904  1.00  1.500          H  
ATOM   6516 3HG2 VAL A 407     -10.312   1.978  24.065  1.00  1.500          H  
ATOM   6517  N   PHE A 408      -6.375  -1.197  24.662  1.00  0.960          N  
ATOM   6518  CA  PHE A 408      -5.687  -2.469  24.811  1.00  0.990          C  
ATOM   6519  C   PHE A 408      -5.077  -2.673  26.222  1.00  0.970          C  
ATOM   6520  O   PHE A 408      -4.312  -1.822  26.710  1.00  1.000          O  
ATOM   6521  CB  PHE A 408      -4.540  -2.457  23.812  1.00  1.370          C  
ATOM   6522  CG  PHE A 408      -4.976  -2.113  22.412  1.00  1.370          C  
ATOM   6523  CD1 PHE A 408      -4.871  -0.778  22.001  1.00  1.370          C  
ATOM   6524  CD2 PHE A 408      -5.496  -3.030  21.525  1.00  1.370          C  
ATOM   6525  CE1 PHE A 408      -5.257  -0.389  20.750  1.00  1.370          C  
ATOM   6526  CE2 PHE A 408      -5.878  -2.631  20.259  1.00  1.370          C  
ATOM   6527  CZ  PHE A 408      -5.754  -1.312  19.877  1.00  1.370          C  
ATOM   6528  H   PHE A 408      -5.870  -0.331  24.865  1.00  1.150          H  
ATOM   6529  HA  PHE A 408      -6.385  -3.274  24.596  1.00  1.190          H  
ATOM   6530 1HB  PHE A 408      -3.794  -1.727  24.128  1.00  1.650          H  
ATOM   6531 2HB  PHE A 408      -4.056  -3.428  23.798  1.00  1.650          H  
ATOM   6532  HD1 PHE A 408      -4.471  -0.040  22.697  1.00  1.650          H  
ATOM   6533  HD2 PHE A 408      -5.611  -4.066  21.820  1.00  1.650          H  
ATOM   6534  HE1 PHE A 408      -5.166   0.654  20.448  1.00  1.650          H  
ATOM   6535  HE2 PHE A 408      -6.286  -3.360  19.557  1.00  1.650          H  
ATOM   6536  HZ  PHE A 408      -6.055  -0.998  18.878  1.00  1.650          H  
ATOM   6537  N   ILE A 409      -5.392  -3.809  26.874  1.00  0.960          N  
ATOM   6538  CA  ILE A 409      -4.812  -4.126  28.202  1.00  0.950          C  
ATOM   6539  C   ILE A 409      -4.096  -5.493  28.251  1.00  1.030          C  
ATOM   6540  O   ILE A 409      -4.751  -6.542  28.273  1.00  1.080          O  
ATOM   6541  CB  ILE A 409      -5.899  -4.159  29.320  1.00  1.330          C  
ATOM   6542  CG1 ILE A 409      -6.668  -2.869  29.403  1.00  1.330          C  
ATOM   6543  CG2 ILE A 409      -5.295  -4.448  30.666  1.00  1.330          C  
ATOM   6544  CD1 ILE A 409      -7.962  -2.891  28.710  1.00  1.330          C  
ATOM   6545  H   ILE A 409      -6.071  -4.438  26.427  1.00  1.150          H  
ATOM   6546  HA  ILE A 409      -4.076  -3.362  28.448  1.00  1.140          H  
ATOM   6547  HB  ILE A 409      -6.587  -4.941  29.100  1.00  1.600          H  
ATOM   6548 1HG1 ILE A 409      -6.862  -2.654  30.428  1.00  1.600          H  
ATOM   6549 2HG1 ILE A 409      -6.059  -2.066  28.979  1.00  1.600          H  
ATOM   6550 1HG2 ILE A 409      -6.075  -4.508  31.423  1.00  1.600          H  
ATOM   6551 2HG2 ILE A 409      -4.772  -5.349  30.620  1.00  1.600          H  
ATOM   6552 3HG2 ILE A 409      -4.626  -3.692  30.920  1.00  1.600          H  
ATOM   6553 1HD1 ILE A 409      -8.442  -1.923  28.834  1.00  1.600          H  
ATOM   6554 2HD1 ILE A 409      -7.837  -3.092  27.646  1.00  1.600          H  
ATOM   6555 3HD1 ILE A 409      -8.592  -3.665  29.149  1.00  1.600          H  
ATOM   6556  N   ASP A 410      -2.758  -5.507  28.345  1.00  1.070          N  
ATOM   6557  CA  ASP A 410      -2.043  -6.803  28.356  1.00  1.160          C  
ATOM   6558  C   ASP A 410      -1.964  -7.355  29.764  1.00  1.130          C  
ATOM   6559  O   ASP A 410      -0.991  -7.099  30.487  1.00  1.160          O  
ATOM   6560  CB  ASP A 410      -0.651  -6.676  27.768  1.00  1.590          C  
ATOM   6561  CG  ASP A 410      -0.684  -6.409  26.271  1.00  1.590          C  
ATOM   6562  OD1 ASP A 410      -1.749  -6.507  25.708  1.00  1.590          O  
ATOM   6563  OD2 ASP A 410       0.341  -6.144  25.685  1.00  1.590          O  
ATOM   6564  H   ASP A 410      -2.252  -4.612  28.355  1.00  1.280          H  
ATOM   6565  HA  ASP A 410      -2.600  -7.518  27.753  1.00  1.390          H  
ATOM   6566 1HB  ASP A 410      -0.157  -5.876  28.260  1.00  1.910          H  
ATOM   6567 2HB  ASP A 410      -0.084  -7.580  27.970  1.00  1.910          H  
ATOM   6568  N   LEU A 411      -3.043  -8.038  30.146  1.00  1.100          N  
ATOM   6569  CA  LEU A 411      -3.313  -8.458  31.520  1.00  1.080          C  
ATOM   6570  C   LEU A 411      -3.147  -9.952  31.821  1.00  1.190          C  
ATOM   6571  O   LEU A 411      -3.463 -10.780  30.972  1.00  1.260          O  
ATOM   6572  CB  LEU A 411      -4.778  -8.144  31.750  1.00  1.520          C  
ATOM   6573  CG  LEU A 411      -5.328  -8.182  33.106  1.00  1.520          C  
ATOM   6574  CD1 LEU A 411      -4.797  -7.042  33.955  1.00  1.520          C  
ATOM   6575  CD2 LEU A 411      -6.722  -8.060  32.964  1.00  1.520          C  
ATOM   6576  H   LEU A 411      -3.755  -8.232  29.426  1.00  1.320          H  
ATOM   6577  HA  LEU A 411      -2.697  -7.858  32.154  1.00  1.300          H  
ATOM   6578 1HB  LEU A 411      -4.987  -7.214  31.358  1.00  1.820          H  
ATOM   6579 2HB  LEU A 411      -5.339  -8.871  31.157  1.00  1.820          H  
ATOM   6580  HG  LEU A 411      -5.086  -9.124  33.589  1.00  1.820          H  
ATOM   6581 1HD1 LEU A 411      -5.254  -7.085  34.928  1.00  1.820          H  
ATOM   6582 2HD1 LEU A 411      -3.743  -7.104  34.076  1.00  1.820          H  
ATOM   6583 3HD1 LEU A 411      -5.047  -6.094  33.483  1.00  1.820          H  
ATOM   6584 1HD2 LEU A 411      -7.187  -8.070  33.922  1.00  1.820          H  
ATOM   6585 2HD2 LEU A 411      -6.936  -7.129  32.470  1.00  1.820          H  
ATOM   6586 3HD2 LEU A 411      -7.064  -8.888  32.367  1.00  1.820          H  
ATOM   6587  N   PRO A 412      -2.612 -10.355  32.992  1.00  1.240          N  
ATOM   6588  CA  PRO A 412      -2.595 -11.721  33.492  1.00  1.320          C  
ATOM   6589  C   PRO A 412      -3.981 -12.321  33.660  1.00  1.270          C  
ATOM   6590  O   PRO A 412      -4.906 -11.624  34.101  1.00  1.200          O  
ATOM   6591  CB  PRO A 412      -1.895 -11.571  34.831  1.00  1.980          C  
ATOM   6592  CG  PRO A 412      -1.067 -10.337  34.688  1.00  1.980          C  
ATOM   6593  CD  PRO A 412      -1.847  -9.418  33.826  1.00  1.980          C  
ATOM   6594  HA  PRO A 412      -2.003 -12.367  32.838  1.00  1.580          H  
ATOM   6595 1HB  PRO A 412      -2.626 -11.518  35.620  1.00  2.380          H  
ATOM   6596 2HB  PRO A 412      -1.288 -12.470  35.025  1.00  2.380          H  
ATOM   6597 1HG  PRO A 412      -0.834  -9.902  35.666  1.00  2.380          H  
ATOM   6598 2HG  PRO A 412      -0.113 -10.619  34.242  1.00  2.380          H  
ATOM   6599 1HD  PRO A 412      -2.481  -8.807  34.448  1.00  2.380          H  
ATOM   6600 2HD  PRO A 412      -1.123  -8.823  33.237  1.00  2.380          H  
ATOM   6601  N   ASP A 413      -4.078 -13.613  33.379  1.00  1.330          N  
ATOM   6602  CA  ASP A 413      -5.287 -14.434  33.513  1.00  1.340          C  
ATOM   6603  C   ASP A 413      -6.215 -14.048  34.665  1.00  1.280          C  
ATOM   6604  O   ASP A 413      -7.405 -13.767  34.476  1.00  1.280          O  
ATOM   6605  CB  ASP A 413      -4.898 -15.902  33.753  1.00  1.870          C  
ATOM   6606  CG  ASP A 413      -4.317 -16.662  32.553  1.00  1.870          C  
ATOM   6607  OD1 ASP A 413      -4.452 -16.215  31.425  1.00  1.870          O  
ATOM   6608  OD2 ASP A 413      -3.763 -17.710  32.770  1.00  1.870          O  
ATOM   6609  H   ASP A 413      -3.234 -14.071  33.011  1.00  1.600          H  
ATOM   6610  HA  ASP A 413      -5.847 -14.355  32.586  1.00  1.610          H  
ATOM   6611 1HB  ASP A 413      -4.159 -15.940  34.558  1.00  2.250          H  
ATOM   6612 2HB  ASP A 413      -5.773 -16.442  34.109  1.00  2.250          H  
ATOM   6613  N   GLN A 414      -5.647 -14.047  35.870  1.00  1.260          N  
ATOM   6614  CA  GLN A 414      -6.352 -13.850  37.136  1.00  1.240          C  
ATOM   6615  C   GLN A 414      -7.062 -12.503  37.313  1.00  1.130          C  
ATOM   6616  O   GLN A 414      -7.832 -12.342  38.262  1.00  1.200          O  
ATOM   6617  CB  GLN A 414      -5.391 -14.093  38.325  1.00  1.740          C  
ATOM   6618  CG  GLN A 414      -4.251 -13.080  38.469  1.00  1.740          C  
ATOM   6619  CD  GLN A 414      -3.017 -13.477  37.663  1.00  1.740          C  
ATOM   6620  OE1 GLN A 414      -3.182 -14.194  36.662  1.00  1.740          O  
ATOM   6621  NE2 GLN A 414      -1.814 -13.032  38.040  1.00  1.740          N  
ATOM   6622  H   GLN A 414      -4.647 -14.243  35.902  1.00  1.510          H  
ATOM   6623  HA  GLN A 414      -7.121 -14.618  37.192  1.00  1.490          H  
ATOM   6624 1HB  GLN A 414      -5.962 -14.078  39.251  1.00  2.090          H  
ATOM   6625 2HB  GLN A 414      -4.949 -15.085  38.232  1.00  2.090          H  
ATOM   6626 1HG  GLN A 414      -4.594 -12.135  38.112  1.00  2.090          H  
ATOM   6627 2HG  GLN A 414      -3.971 -12.999  39.516  1.00  2.090          H  
ATOM   6628 1HE2 GLN A 414      -0.975 -13.254  37.489  1.00  2.090          H  
ATOM   6629 2HE2 GLN A 414      -1.658 -12.430  38.838  1.00  2.090          H  
ATOM   6630  N   TYR A 415      -6.796 -11.527  36.447  1.00  1.060          N  
ATOM   6631  CA  TYR A 415      -7.435 -10.233  36.599  1.00  0.960          C  
ATOM   6632  C   TYR A 415      -8.429  -9.880  35.484  1.00  0.890          C  
ATOM   6633  O   TYR A 415      -9.056  -8.816  35.560  1.00  0.840          O  
ATOM   6634  CB  TYR A 415      -6.378  -9.140  36.600  1.00  1.380          C  
ATOM   6635  CG  TYR A 415      -5.319  -9.268  37.616  1.00  1.380          C  
ATOM   6636  CD1 TYR A 415      -4.055  -9.558  37.171  1.00  1.380          C  
ATOM   6637  CD2 TYR A 415      -5.569  -9.124  38.963  1.00  1.380          C  
ATOM   6638  CE1 TYR A 415      -3.025  -9.717  38.057  1.00  1.380          C  
ATOM   6639  CE2 TYR A 415      -4.529  -9.283  39.867  1.00  1.380          C  
ATOM   6640  CZ  TYR A 415      -3.258  -9.591  39.410  1.00  1.380          C  
ATOM   6641  OH  TYR A 415      -2.218  -9.781  40.299  1.00  1.380          O  
ATOM   6642  H   TYR A 415      -6.152 -11.692  35.665  1.00  1.270          H  
ATOM   6643  HA  TYR A 415      -7.977 -10.223  37.543  1.00  1.150          H  
ATOM   6644 1HB  TYR A 415      -5.897  -9.179  35.659  1.00  1.660          H  
ATOM   6645 2HB  TYR A 415      -6.841  -8.166  36.696  1.00  1.660          H  
ATOM   6646  HD1 TYR A 415      -3.878  -9.669  36.108  1.00  1.660          H  
ATOM   6647  HD2 TYR A 415      -6.574  -8.891  39.316  1.00  1.660          H  
ATOM   6648  HE1 TYR A 415      -2.023  -9.958  37.701  1.00  1.660          H  
ATOM   6649  HE2 TYR A 415      -4.718  -9.174  40.935  1.00  1.660          H  
ATOM   6650  HH  TYR A 415      -1.425 -10.132  39.822  1.00  1.660          H  
ATOM   6651  N   LEU A 416      -8.617 -10.738  34.462  1.00  0.910          N  
ATOM   6652  CA  LEU A 416      -9.454 -10.289  33.339  1.00  0.860          C  
ATOM   6653  C   LEU A 416     -10.915 -10.148  33.688  1.00  0.870          C  
ATOM   6654  O   LEU A 416     -11.598  -9.302  33.118  1.00  0.840          O  
ATOM   6655  CB  LEU A 416      -9.243 -11.179  32.097  1.00  1.220          C  
ATOM   6656  CG  LEU A 416      -9.808 -12.614  32.083  1.00  1.220          C  
ATOM   6657  CD1 LEU A 416     -11.240 -12.632  31.485  1.00  1.220          C  
ATOM   6658  CD2 LEU A 416      -8.877 -13.470  31.280  1.00  1.220          C  
ATOM   6659  H   LEU A 416      -8.148 -11.657  34.432  1.00  1.090          H  
ATOM   6660  HA  LEU A 416      -9.132  -9.297  33.061  1.00  1.030          H  
ATOM   6661 1HB  LEU A 416      -9.671 -10.662  31.240  1.00  1.470          H  
ATOM   6662 2HB  LEU A 416      -8.165 -11.259  31.933  1.00  1.470          H  
ATOM   6663  HG  LEU A 416      -9.860 -13.002  33.101  1.00  1.470          H  
ATOM   6664 1HD1 LEU A 416     -11.609 -13.656  31.478  1.00  1.470          H  
ATOM   6665 2HD1 LEU A 416     -11.922 -12.026  32.057  1.00  1.470          H  
ATOM   6666 3HD1 LEU A 416     -11.204 -12.256  30.464  1.00  1.470          H  
ATOM   6667 1HD2 LEU A 416      -9.241 -14.495  31.260  1.00  1.470          H  
ATOM   6668 2HD2 LEU A 416      -8.812 -13.087  30.275  1.00  1.470          H  
ATOM   6669 3HD2 LEU A 416      -7.896 -13.442  31.743  1.00  1.470          H  
ATOM   6670  N   GLY A 417     -11.418 -10.935  34.632  1.00  0.940          N  
ATOM   6671  CA  GLY A 417     -12.816 -10.808  35.008  1.00  0.980          C  
ATOM   6672  C   GLY A 417     -13.070  -9.384  35.494  1.00  0.910          C  
ATOM   6673  O   GLY A 417     -13.962  -8.692  34.992  1.00  0.900          O  
ATOM   6674  H   GLY A 417     -10.828 -11.625  35.075  1.00  1.130          H  
ATOM   6675 1HA  GLY A 417     -13.453 -11.028  34.150  1.00  1.180          H  
ATOM   6676 2HA  GLY A 417     -13.056 -11.525  35.794  1.00  1.180          H  
ATOM   6677  N   SER A 418     -12.262  -8.947  36.469  1.00  0.900          N  
ATOM   6678  CA  SER A 418     -12.383  -7.616  37.046  1.00  0.880          C  
ATOM   6679  C   SER A 418     -12.129  -6.508  36.025  1.00  0.800          C  
ATOM   6680  O   SER A 418     -12.856  -5.506  36.005  1.00  0.810          O  
ATOM   6681  CB  SER A 418     -11.414  -7.478  38.199  1.00  1.240          C  
ATOM   6682  OG  SER A 418     -11.755  -8.324  39.263  1.00  1.240          O  
ATOM   6683  H   SER A 418     -11.556  -9.569  36.837  1.00  1.080          H  
ATOM   6684  HA  SER A 418     -13.401  -7.502  37.424  1.00  1.060          H  
ATOM   6685 1HB  SER A 418     -10.419  -7.737  37.845  1.00  1.490          H  
ATOM   6686 2HB  SER A 418     -11.389  -6.444  38.539  1.00  1.490          H  
ATOM   6687  HG  SER A 418     -11.107  -8.158  39.952  1.00  1.490          H  
ATOM   6688  N   VAL A 419     -11.124  -6.672  35.159  1.00  0.760          N  
ATOM   6689  CA  VAL A 419     -10.886  -5.645  34.160  1.00  0.710          C  
ATOM   6690  C   VAL A 419     -12.029  -5.528  33.177  1.00  0.720          C  
ATOM   6691  O   VAL A 419     -12.389  -4.405  32.819  1.00  0.720          O  
ATOM   6692  CB  VAL A 419      -9.540  -5.775  33.444  1.00  1.010          C  
ATOM   6693  CG1 VAL A 419      -9.496  -4.804  32.255  1.00  1.010          C  
ATOM   6694  CG2 VAL A 419      -8.439  -5.404  34.446  1.00  1.010          C  
ATOM   6695  H   VAL A 419     -10.523  -7.502  35.214  1.00  0.910          H  
ATOM   6696  HA  VAL A 419     -10.831  -4.694  34.691  1.00  0.850          H  
ATOM   6697  HB  VAL A 419      -9.393  -6.788  33.081  1.00  1.220          H  
ATOM   6698 1HG1 VAL A 419      -8.527  -4.858  31.770  1.00  1.220          H  
ATOM   6699 2HG1 VAL A 419     -10.261  -5.051  31.530  1.00  1.220          H  
ATOM   6700 3HG1 VAL A 419      -9.671  -3.820  32.610  1.00  1.220          H  
ATOM   6701 1HG2 VAL A 419      -7.470  -5.459  33.981  1.00  1.220          H  
ATOM   6702 2HG2 VAL A 419      -8.595  -4.393  34.812  1.00  1.220          H  
ATOM   6703 3HG2 VAL A 419      -8.474  -6.098  35.276  1.00  1.220          H  
ATOM   6704  N   ILE A 420     -12.568  -6.629  32.674  1.00  0.760          N  
ATOM   6705  CA  ILE A 420     -13.682  -6.511  31.757  1.00  0.810          C  
ATOM   6706  C   ILE A 420     -14.853  -5.817  32.462  1.00  0.820          C  
ATOM   6707  O   ILE A 420     -15.484  -4.940  31.876  1.00  0.820          O  
ATOM   6708  CB  ILE A 420     -14.051  -7.827  31.059  1.00  1.110          C  
ATOM   6709  CG1 ILE A 420     -12.852  -8.236  30.113  1.00  1.110          C  
ATOM   6710  CG2 ILE A 420     -15.366  -7.634  30.246  1.00  1.110          C  
ATOM   6711  CD1 ILE A 420     -12.894  -9.650  29.545  1.00  1.110          C  
ATOM   6712  H   ILE A 420     -12.228  -7.560  32.952  1.00  0.910          H  
ATOM   6713  HA  ILE A 420     -13.358  -5.847  30.945  1.00  0.970          H  
ATOM   6714  HB  ILE A 420     -14.174  -8.617  31.815  1.00  1.340          H  
ATOM   6715 1HG1 ILE A 420     -12.820  -7.531  29.280  1.00  1.340          H  
ATOM   6716 2HG1 ILE A 420     -11.929  -8.138  30.679  1.00  1.340          H  
ATOM   6717 1HG2 ILE A 420     -15.632  -8.557  29.743  1.00  1.340          H  
ATOM   6718 2HG2 ILE A 420     -16.179  -7.352  30.915  1.00  1.340          H  
ATOM   6719 3HG2 ILE A 420     -15.220  -6.845  29.504  1.00  1.340          H  
ATOM   6720 1HD1 ILE A 420     -12.013  -9.816  28.921  1.00  1.340          H  
ATOM   6721 2HD1 ILE A 420     -12.895 -10.360  30.370  1.00  1.340          H  
ATOM   6722 3HD1 ILE A 420     -13.786  -9.790  28.944  1.00  1.340          H  
ATOM   6723  N   ASP A 421     -15.170  -6.196  33.719  1.00  0.860          N  
ATOM   6724  CA  ASP A 421     -16.265  -5.498  34.404  1.00  0.890          C  
ATOM   6725  C   ASP A 421     -15.989  -3.983  34.475  1.00  0.860          C  
ATOM   6726  O   ASP A 421     -16.908  -3.172  34.304  1.00  0.900          O  
ATOM   6727  CB  ASP A 421     -16.459  -6.000  35.841  1.00  1.230          C  
ATOM   6728  CG  ASP A 421     -17.071  -7.407  35.995  1.00  1.230          C  
ATOM   6729  OD1 ASP A 421     -17.562  -7.968  35.047  1.00  1.230          O  
ATOM   6730  OD2 ASP A 421     -17.065  -7.885  37.106  1.00  1.230          O  
ATOM   6731  H   ASP A 421     -14.673  -6.963  34.185  1.00  1.030          H  
ATOM   6732  HA  ASP A 421     -17.187  -5.663  33.845  1.00  1.070          H  
ATOM   6733 1HB  ASP A 421     -15.488  -6.002  36.342  1.00  1.480          H  
ATOM   6734 2HB  ASP A 421     -17.092  -5.296  36.376  1.00  1.480          H  
ATOM   6735  N   LEU A 422     -14.723  -3.591  34.705  1.00  0.810          N  
ATOM   6736  CA  LEU A 422     -14.361  -2.174  34.762  1.00  0.800          C  
ATOM   6737  C   LEU A 422     -14.649  -1.523  33.408  1.00  0.760          C  
ATOM   6738  O   LEU A 422     -15.240  -0.438  33.326  1.00  0.770          O  
ATOM   6739  CB  LEU A 422     -12.848  -1.993  34.998  1.00  1.120          C  
ATOM   6740  CG  LEU A 422     -12.335  -0.541  35.182  1.00  1.120          C  
ATOM   6741  CD1 LEU A 422     -12.844   0.006  36.490  1.00  1.120          C  
ATOM   6742  CD2 LEU A 422     -10.825  -0.492  35.052  1.00  1.120          C  
ATOM   6743  H   LEU A 422     -14.015  -4.301  34.919  1.00  0.970          H  
ATOM   6744  HA  LEU A 422     -14.955  -1.695  35.533  1.00  0.960          H  
ATOM   6745 1HB  LEU A 422     -12.567  -2.576  35.866  1.00  1.350          H  
ATOM   6746 2HB  LEU A 422     -12.320  -2.395  34.146  1.00  1.350          H  
ATOM   6747  HG  LEU A 422     -12.748   0.077  34.417  1.00  1.350          H  
ATOM   6748 1HD1 LEU A 422     -12.491   1.002  36.597  1.00  1.350          H  
ATOM   6749 2HD1 LEU A 422     -13.926   0.002  36.523  1.00  1.350          H  
ATOM   6750 3HD1 LEU A 422     -12.456  -0.596  37.309  1.00  1.350          H  
ATOM   6751 1HD2 LEU A 422     -10.476   0.536  35.139  1.00  1.350          H  
ATOM   6752 2HD2 LEU A 422     -10.362  -1.084  35.807  1.00  1.350          H  
ATOM   6753 3HD2 LEU A 422     -10.562  -0.869  34.080  1.00  1.350          H  
ATOM   6754  N   CYS A 423     -14.232  -2.214  32.339  1.00  0.740          N  
ATOM   6755  CA  CYS A 423     -14.386  -1.736  30.973  1.00  0.730          C  
ATOM   6756  C   CYS A 423     -15.856  -1.455  30.688  1.00  0.780          C  
ATOM   6757  O   CYS A 423     -16.184  -0.462  30.030  1.00  0.790          O  
ATOM   6758  CB  CYS A 423     -13.880  -2.788  29.982  1.00  1.030          C  
ATOM   6759  SG  CYS A 423     -12.106  -3.151  30.106  1.00  1.030          S  
ATOM   6760  H   CYS A 423     -13.733  -3.091  32.509  1.00  0.890          H  
ATOM   6761  HA  CYS A 423     -13.822  -0.824  30.850  1.00  0.880          H  
ATOM   6762 1HB  CYS A 423     -14.424  -3.709  30.107  1.00  1.230          H  
ATOM   6763 2HB  CYS A 423     -14.076  -2.438  28.969  1.00  1.230          H  
ATOM   6764  HG  CYS A 423     -12.160  -3.688  31.338  1.00  1.230          H  
ATOM   6765  N   GLN A 424     -16.730  -2.326  31.208  1.00  0.830          N  
ATOM   6766  CA  GLN A 424     -18.175  -2.188  31.063  1.00  0.900          C  
ATOM   6767  C   GLN A 424     -18.714  -0.988  31.859  1.00  0.920          C  
ATOM   6768  O   GLN A 424     -19.516  -0.210  31.342  1.00  0.960          O  
ATOM   6769  CB  GLN A 424     -18.867  -3.475  31.513  1.00  1.230          C  
ATOM   6770  CG  GLN A 424     -18.617  -4.665  30.596  1.00  1.230          C  
ATOM   6771  CD  GLN A 424     -19.169  -5.942  31.167  1.00  1.230          C  
ATOM   6772  OE1 GLN A 424     -19.563  -5.970  32.335  1.00  1.230          O  
ATOM   6773  NE2 GLN A 424     -19.203  -6.999  30.364  1.00  1.230          N  
ATOM   6774  H   GLN A 424     -16.342  -3.146  31.691  1.00  1.000          H  
ATOM   6775  HA  GLN A 424     -18.399  -2.026  30.009  1.00  1.080          H  
ATOM   6776 1HB  GLN A 424     -18.523  -3.740  32.505  1.00  1.480          H  
ATOM   6777 2HB  GLN A 424     -19.940  -3.309  31.575  1.00  1.480          H  
ATOM   6778 1HG  GLN A 424     -19.103  -4.476  29.642  1.00  1.480          H  
ATOM   6779 2HG  GLN A 424     -17.547  -4.786  30.447  1.00  1.480          H  
ATOM   6780 1HE2 GLN A 424     -19.559  -7.872  30.704  1.00  1.480          H  
ATOM   6781 2HE2 GLN A 424     -18.871  -6.928  29.423  1.00  1.480          H  
ATOM   6782  N   ASN A 425     -18.218  -0.773  33.086  1.00  0.900          N  
ATOM   6783  CA  ASN A 425     -18.670   0.358  33.917  1.00  0.940          C  
ATOM   6784  C   ASN A 425     -18.350   1.699  33.244  1.00  0.880          C  
ATOM   6785  O   ASN A 425     -19.112   2.670  33.309  1.00  0.920          O  
ATOM   6786  CB  ASN A 425     -18.036   0.297  35.295  1.00  1.300          C  
ATOM   6787  CG  ASN A 425     -18.595  -0.811  36.155  1.00  1.300          C  
ATOM   6788  OD1 ASN A 425     -19.688  -1.337  35.911  1.00  1.300          O  
ATOM   6789  ND2 ASN A 425     -17.859  -1.175  37.174  1.00  1.300          N  
ATOM   6790  H   ASN A 425     -17.592  -1.483  33.484  1.00  1.080          H  
ATOM   6791  HA  ASN A 425     -19.753   0.295  34.024  1.00  1.130          H  
ATOM   6792 1HB  ASN A 425     -16.960   0.154  35.195  1.00  1.560          H  
ATOM   6793 2HB  ASN A 425     -18.194   1.245  35.801  1.00  1.560          H  
ATOM   6794 1HD2 ASN A 425     -18.174  -1.907  37.778  1.00  1.560          H  
ATOM   6795 2HD2 ASN A 425     -16.983  -0.730  37.346  1.00  1.560          H  
ATOM   6796  N   PHE A 426     -17.257   1.715  32.495  1.00  0.810          N  
ATOM   6797  CA  PHE A 426     -16.836   2.885  31.734  1.00  0.780          C  
ATOM   6798  C   PHE A 426     -17.351   2.863  30.280  1.00  0.810          C  
ATOM   6799  O   PHE A 426     -16.866   3.614  29.439  1.00  0.820          O  
ATOM   6800  CB  PHE A 426     -15.324   3.024  31.772  1.00  1.100          C  
ATOM   6801  CG  PHE A 426     -14.713   3.562  33.045  1.00  1.100          C  
ATOM   6802  CD1 PHE A 426     -14.423   2.764  34.137  1.00  1.100          C  
ATOM   6803  CD2 PHE A 426     -14.329   4.894  33.103  1.00  1.100          C  
ATOM   6804  CE1 PHE A 426     -13.786   3.303  35.238  1.00  1.100          C  
ATOM   6805  CE2 PHE A 426     -13.691   5.414  34.201  1.00  1.100          C  
ATOM   6806  CZ  PHE A 426     -13.420   4.614  35.269  1.00  1.100          C  
ATOM   6807  H   PHE A 426     -16.648   0.888  32.529  1.00  0.970          H  
ATOM   6808  HA  PHE A 426     -17.255   3.770  32.215  1.00  0.940          H  
ATOM   6809 1HB  PHE A 426     -14.907   2.038  31.605  1.00  1.320          H  
ATOM   6810 2HB  PHE A 426     -14.998   3.657  30.950  1.00  1.320          H  
ATOM   6811  HD1 PHE A 426     -14.693   1.717  34.130  1.00  1.320          H  
ATOM   6812  HD2 PHE A 426     -14.518   5.539  32.261  1.00  1.320          H  
ATOM   6813  HE1 PHE A 426     -13.577   2.694  36.085  1.00  1.320          H  
ATOM   6814  HE2 PHE A 426     -13.399   6.464  34.210  1.00  1.320          H  
ATOM   6815  HZ  PHE A 426     -12.918   5.020  36.142  1.00  1.320          H  
ATOM   6816  N   ARG A 427     -18.360   2.017  30.014  1.00  0.870          N  
ATOM   6817  CA  ARG A 427     -19.093   1.873  28.755  1.00  0.940          C  
ATOM   6818  C   ARG A 427     -18.294   1.494  27.503  1.00  0.910          C  
ATOM   6819  O   ARG A 427     -18.602   1.971  26.405  1.00  0.960          O  
ATOM   6820  CB  ARG A 427     -19.860   3.167  28.465  1.00  1.290          C  
ATOM   6821  CG  ARG A 427     -21.220   3.335  29.154  1.00  1.290          C  
ATOM   6822  CD  ARG A 427     -21.101   3.535  30.636  1.00  1.290          C  
ATOM   6823  NE  ARG A 427     -22.359   4.017  31.204  1.00  1.290          N  
ATOM   6824  CZ  ARG A 427     -22.620   4.232  32.522  1.00  1.290          C  
ATOM   6825  NH1 ARG A 427     -21.732   3.972  33.470  1.00  1.290          N  
ATOM   6826  NH2 ARG A 427     -23.801   4.729  32.867  1.00  1.290          N  
ATOM   6827  H   ARG A 427     -18.670   1.382  30.747  1.00  1.040          H  
ATOM   6828  HA  ARG A 427     -19.827   1.081  28.916  1.00  1.130          H  
ATOM   6829 1HB  ARG A 427     -19.260   4.021  28.751  1.00  1.550          H  
ATOM   6830 2HB  ARG A 427     -20.050   3.263  27.404  1.00  1.550          H  
ATOM   6831 1HG  ARG A 427     -21.725   4.206  28.739  1.00  1.550          H  
ATOM   6832 2HG  ARG A 427     -21.823   2.445  28.982  1.00  1.550          H  
ATOM   6833 1HD  ARG A 427     -20.851   2.589  31.116  1.00  1.550          H  
ATOM   6834 2HD  ARG A 427     -20.317   4.274  30.847  1.00  1.550          H  
ATOM   6835  HE  ARG A 427     -23.090   4.253  30.548  1.00  1.550          H  
ATOM   6836 1HH1 ARG A 427     -20.804   3.570  33.263  1.00  1.550          H  
ATOM   6837 2HH1 ARG A 427     -21.954   4.199  34.446  1.00  1.550          H  
ATOM   6838 1HH2 ARG A 427     -24.488   4.939  32.159  1.00  1.550          H  
ATOM   6839 2HH2 ARG A 427     -24.013   4.902  33.844  1.00  1.550          H  
ATOM   6840  N   GLY A 428     -17.316   0.607  27.639  1.00  0.860          N  
ATOM   6841  CA  GLY A 428     -16.589   0.149  26.465  1.00  0.870          C  
ATOM   6842  C   GLY A 428     -17.349  -0.994  25.787  1.00  0.980          C  
ATOM   6843  O   GLY A 428     -18.185  -1.654  26.411  1.00  1.190          O  
ATOM   6844  H   GLY A 428     -17.065   0.246  28.562  1.00  1.030          H  
ATOM   6845 1HA  GLY A 428     -16.457   0.975  25.772  1.00  1.040          H  
ATOM   6846 2HA  GLY A 428     -15.601  -0.193  26.753  1.00  1.040          H  
ATOM   6847  N   GLN A 429     -17.020  -1.269  24.531  1.00  1.030          N  
ATOM   6848  CA  GLN A 429     -17.618  -2.378  23.789  1.00  1.150          C  
ATOM   6849  C   GLN A 429     -16.619  -3.460  23.469  1.00  1.120          C  
ATOM   6850  O   GLN A 429     -15.733  -3.282  22.633  1.00  1.130          O  
ATOM   6851  CB  GLN A 429     -18.270  -1.900  22.485  1.00  1.560          C  
ATOM   6852  CG  GLN A 429     -18.777  -3.053  21.551  1.00  1.560          C  
ATOM   6853  CD  GLN A 429     -19.892  -3.911  22.145  1.00  1.560          C  
ATOM   6854  OE1 GLN A 429     -20.989  -3.416  22.433  1.00  1.560          O  
ATOM   6855  NE2 GLN A 429     -19.617  -5.213  22.329  1.00  1.560          N  
ATOM   6856  H   GLN A 429     -16.338  -0.662  24.081  1.00  1.240          H  
ATOM   6857  HA  GLN A 429     -18.398  -2.820  24.409  1.00  1.380          H  
ATOM   6858 1HB  GLN A 429     -19.118  -1.258  22.721  1.00  1.870          H  
ATOM   6859 2HB  GLN A 429     -17.553  -1.301  21.921  1.00  1.870          H  
ATOM   6860 1HG  GLN A 429     -19.173  -2.596  20.648  1.00  1.870          H  
ATOM   6861 2HG  GLN A 429     -17.945  -3.713  21.282  1.00  1.870          H  
ATOM   6862 1HE2 GLN A 429     -20.314  -5.823  22.707  1.00  1.870          H  
ATOM   6863 2HE2 GLN A 429     -18.691  -5.606  22.075  1.00  1.870          H  
ATOM   6864  N   TYR A 430     -16.774  -4.601  24.125  1.00  1.120          N  
ATOM   6865  CA  TYR A 430     -15.854  -5.721  23.957  1.00  1.150          C  
ATOM   6866  C   TYR A 430     -15.782  -6.196  22.518  1.00  1.220          C  
ATOM   6867  O   TYR A 430     -16.823  -6.397  21.875  1.00  1.290          O  
ATOM   6868  CB  TYR A 430     -16.294  -6.881  24.850  1.00  1.600          C  
ATOM   6869  CG  TYR A 430     -15.450  -8.141  24.734  1.00  1.600          C  
ATOM   6870  CD1 TYR A 430     -14.242  -8.276  25.415  1.00  1.600          C  
ATOM   6871  CD2 TYR A 430     -15.909  -9.170  23.930  1.00  1.600          C  
ATOM   6872  CE1 TYR A 430     -13.520  -9.453  25.292  1.00  1.600          C  
ATOM   6873  CE2 TYR A 430     -15.194 -10.327  23.805  1.00  1.600          C  
ATOM   6874  CZ  TYR A 430     -14.014 -10.484  24.476  1.00  1.600          C  
ATOM   6875  OH  TYR A 430     -13.330 -11.672  24.350  1.00  1.600          O  
ATOM   6876  H   TYR A 430     -17.541  -4.674  24.782  1.00  1.340          H  
ATOM   6877  HA  TYR A 430     -14.862  -5.416  24.245  1.00  1.380          H  
ATOM   6878 1HB  TYR A 430     -16.271  -6.558  25.891  1.00  1.920          H  
ATOM   6879 2HB  TYR A 430     -17.324  -7.144  24.615  1.00  1.920          H  
ATOM   6880  HD1 TYR A 430     -13.872  -7.468  26.048  1.00  1.920          H  
ATOM   6881  HD2 TYR A 430     -16.852  -9.058  23.393  1.00  1.920          H  
ATOM   6882  HE1 TYR A 430     -12.578  -9.571  25.827  1.00  1.920          H  
ATOM   6883  HE2 TYR A 430     -15.570 -11.131  23.172  1.00  1.920          H  
ATOM   6884  HH  TYR A 430     -12.505 -11.618  24.828  1.00  1.920          H  
ATOM   6885  N   GLU A 431     -14.554  -6.371  22.004  1.00  1.220          N  
ATOM   6886  CA  GLU A 431     -14.375  -6.890  20.659  1.00  1.300          C  
ATOM   6887  C   GLU A 431     -13.657  -8.241  20.691  1.00  1.320          C  
ATOM   6888  O   GLU A 431     -14.050  -9.168  19.979  1.00  1.380          O  
ATOM   6889  CB  GLU A 431     -13.602  -5.893  19.781  1.00  1.790          C  
ATOM   6890  CG  GLU A 431     -14.339  -4.570  19.532  1.00  1.790          C  
ATOM   6891  CD  GLU A 431     -13.596  -3.605  18.643  1.00  1.790          C  
ATOM   6892  OE1 GLU A 431     -12.478  -3.876  18.252  1.00  1.790          O  
ATOM   6893  OE2 GLU A 431     -14.154  -2.580  18.303  1.00  1.790          O  
ATOM   6894  H   GLU A 431     -13.717  -6.150  22.546  1.00  1.460          H  
ATOM   6895  HA  GLU A 431     -15.356  -7.044  20.212  1.00  1.560          H  
ATOM   6896 1HB  GLU A 431     -12.645  -5.661  20.251  1.00  2.150          H  
ATOM   6897 2HB  GLU A 431     -13.392  -6.348  18.813  1.00  2.150          H  
ATOM   6898 1HG  GLU A 431     -15.305  -4.790  19.082  1.00  2.150          H  
ATOM   6899 2HG  GLU A 431     -14.527  -4.093  20.489  1.00  2.150          H  
ATOM   6900  N   SER A 432     -12.605  -8.351  21.516  1.00  1.280          N  
ATOM   6901  CA  SER A 432     -11.842  -9.598  21.596  1.00  1.310          C  
ATOM   6902  C   SER A 432     -10.925  -9.722  22.802  1.00  1.280          C  
ATOM   6903  O   SER A 432     -10.847  -8.835  23.665  1.00  1.200          O  
ATOM   6904  CB  SER A 432     -10.991  -9.812  20.365  1.00  1.820          C  
ATOM   6905  OG  SER A 432     -10.442 -11.105  20.396  1.00  1.820          O  
ATOM   6906  H   SER A 432     -12.331  -7.545  22.077  1.00  1.540          H  
ATOM   6907  HA  SER A 432     -12.561 -10.417  21.651  1.00  1.570          H  
ATOM   6908 1HB  SER A 432     -11.587  -9.686  19.464  1.00  2.190          H  
ATOM   6909 2HB  SER A 432     -10.189  -9.074  20.340  1.00  2.190          H  
ATOM   6910  HG  SER A 432      -9.994 -11.225  19.546  1.00  2.190          H  
ATOM   6911  N   LEU A 433     -10.215 -10.847  22.839  1.00  1.380          N  
ATOM   6912  CA  LEU A 433      -9.238 -11.128  23.878  1.00  1.380          C  
ATOM   6913  C   LEU A 433      -8.141 -12.015  23.273  1.00  1.500          C  
ATOM   6914  O   LEU A 433      -8.390 -13.179  22.944  1.00  1.660          O  
ATOM   6915  CB  LEU A 433      -9.976 -11.796  25.051  1.00  1.930          C  
ATOM   6916  CG  LEU A 433      -9.213 -12.143  26.322  1.00  1.930          C  
ATOM   6917  CD1 LEU A 433      -8.706 -10.863  26.946  1.00  1.930          C  
ATOM   6918  CD2 LEU A 433     -10.169 -12.852  27.286  1.00  1.930          C  
ATOM   6919  H   LEU A 433     -10.339 -11.508  22.075  1.00  1.660          H  
ATOM   6920  HA  LEU A 433      -8.801 -10.190  24.193  1.00  1.660          H  
ATOM   6921 1HB  LEU A 433     -10.761 -11.118  25.354  1.00  2.320          H  
ATOM   6922 2HB  LEU A 433     -10.436 -12.712  24.681  1.00  2.320          H  
ATOM   6923  HG  LEU A 433      -8.372 -12.793  26.098  1.00  2.320          H  
ATOM   6924 1HD1 LEU A 433      -8.189 -11.051  27.873  1.00  2.320          H  
ATOM   6925 2HD1 LEU A 433      -8.032 -10.362  26.278  1.00  2.320          H  
ATOM   6926 3HD1 LEU A 433      -9.564 -10.242  27.136  1.00  2.320          H  
ATOM   6927 1HD2 LEU A 433      -9.651 -13.097  28.197  1.00  2.320          H  
ATOM   6928 2HD2 LEU A 433     -11.012 -12.198  27.514  1.00  2.320          H  
ATOM   6929 3HD2 LEU A 433     -10.535 -13.768  26.823  1.00  2.320          H  
ATOM   6930  N   ASN A 434      -6.940 -11.454  23.117  1.00  1.480          N  
ATOM   6931  CA  ASN A 434      -5.844 -12.155  22.433  1.00  1.610          C  
ATOM   6932  C   ASN A 434      -4.719 -12.674  23.333  1.00  1.570          C  
ATOM   6933  O   ASN A 434      -4.002 -11.894  23.957  1.00  1.610          O  
ATOM   6934  CB  ASN A 434      -5.272 -11.268  21.344  1.00  2.200          C  
ATOM   6935  CG  ASN A 434      -6.281 -10.955  20.246  1.00  2.200          C  
ATOM   6936  OD1 ASN A 434      -7.080 -11.806  19.836  1.00  2.200          O  
ATOM   6937  ND2 ASN A 434      -6.242  -9.740  19.753  1.00  2.200          N  
ATOM   6938  H   ASN A 434      -6.831 -10.491  23.449  1.00  1.780          H  
ATOM   6939  HA  ASN A 434      -6.271 -13.030  21.946  1.00  1.930          H  
ATOM   6940 1HB  ASN A 434      -4.930 -10.336  21.777  1.00  2.640          H  
ATOM   6941 2HB  ASN A 434      -4.403 -11.757  20.899  1.00  2.640          H  
ATOM   6942 1HD2 ASN A 434      -6.874  -9.476  19.022  1.00  2.640          H  
ATOM   6943 2HD2 ASN A 434      -5.579  -9.079  20.099  1.00  2.640          H  
ATOM   6944  N   GLU A 435      -4.565 -13.996  23.392  1.00  1.590          N  
ATOM   6945  CA  GLU A 435      -3.558 -14.653  24.239  1.00  1.590          C  
ATOM   6946  C   GLU A 435      -2.123 -14.208  23.958  1.00  1.710          C  
ATOM   6947  O   GLU A 435      -1.684 -14.191  22.807  1.00  2.040          O  
ATOM   6948  CB  GLU A 435      -3.650 -16.167  24.046  1.00  2.230          C  
ATOM   6949  CG  GLU A 435      -2.697 -16.996  24.906  1.00  2.230          C  
ATOM   6950  CD  GLU A 435      -2.873 -18.468  24.681  1.00  2.230          C  
ATOM   6951  OE1 GLU A 435      -3.714 -18.829  23.896  1.00  2.230          O  
ATOM   6952  OE2 GLU A 435      -2.172 -19.232  25.291  1.00  2.230          O  
ATOM   6953  H   GLU A 435      -5.186 -14.574  22.838  1.00  1.910          H  
ATOM   6954  HA  GLU A 435      -3.772 -14.423  25.275  1.00  1.910          H  
ATOM   6955 1HB  GLU A 435      -4.664 -16.494  24.271  1.00  2.670          H  
ATOM   6956 2HB  GLU A 435      -3.452 -16.411  23.002  1.00  2.670          H  
ATOM   6957 1HG  GLU A 435      -1.668 -16.737  24.661  1.00  2.670          H  
ATOM   6958 2HG  GLU A 435      -2.863 -16.760  25.958  1.00  2.670          H  
ATOM   6959  N   ILE A 436      -1.389 -13.868  25.021  1.00  1.610          N  
ATOM   6960  CA  ILE A 436       0.011 -13.462  24.939  1.00  1.810          C  
ATOM   6961  C   ILE A 436       0.932 -14.567  25.491  1.00  1.800          C  
ATOM   6962  O   ILE A 436       1.472 -14.453  26.591  1.00  2.200          O  
ATOM   6963  CB  ILE A 436       0.216 -12.172  25.770  1.00  2.450          C  
ATOM   6964  CG1 ILE A 436      -0.747 -11.074  25.268  1.00  2.450          C  
ATOM   6965  CG2 ILE A 436       1.694 -11.666  25.676  1.00  2.450          C  
ATOM   6966  CD1 ILE A 436      -0.874  -9.883  26.193  1.00  2.450          C  
ATOM   6967  H   ILE A 436      -1.821 -13.906  25.938  1.00  1.930          H  
ATOM   6968  HA  ILE A 436       0.268 -13.278  23.896  1.00  2.170          H  
ATOM   6969  HB  ILE A 436      -0.032 -12.382  26.786  1.00  2.940          H  
ATOM   6970 1HG1 ILE A 436      -0.395 -10.719  24.302  1.00  2.940          H  
ATOM   6971 2HG1 ILE A 436      -1.726 -11.496  25.133  1.00  2.940          H  
ATOM   6972 1HG2 ILE A 436       1.822 -10.771  26.268  1.00  2.940          H  
ATOM   6973 2HG2 ILE A 436       2.397 -12.398  26.034  1.00  2.940          H  
ATOM   6974 3HG2 ILE A 436       1.927 -11.443  24.634  1.00  2.940          H  
ATOM   6975 1HD1 ILE A 436      -1.564  -9.171  25.763  1.00  2.940          H  
ATOM   6976 2HD1 ILE A 436      -1.252 -10.203  27.161  1.00  2.940          H  
ATOM   6977 3HD1 ILE A 436       0.081  -9.398  26.327  1.00  2.940          H  
ATOM   6978  N   ASP A 437       1.118 -15.631  24.725  1.00  1.960          N  
ATOM   6979  CA  ASP A 437       2.150 -16.692  24.812  1.00  2.080          C  
ATOM   6980  C   ASP A 437       2.505 -17.427  26.142  1.00  1.820          C  
ATOM   6981  O   ASP A 437       3.123 -18.492  26.081  1.00  2.450          O  
ATOM   6982  CB  ASP A 437       3.455 -16.111  24.278  1.00  2.860          C  
ATOM   6983  CG  ASP A 437       3.396 -15.812  22.785  1.00  2.860          C  
ATOM   6984  OD1 ASP A 437       2.500 -16.299  22.126  1.00  2.860          O  
ATOM   6985  OD2 ASP A 437       4.236 -15.085  22.319  1.00  2.860          O  
ATOM   6986  H   ASP A 437       0.540 -15.663  23.889  1.00  2.350          H  
ATOM   6987  HA  ASP A 437       1.827 -17.470  24.118  1.00  2.500          H  
ATOM   6988 1HB  ASP A 437       3.690 -15.191  24.817  1.00  3.440          H  
ATOM   6989 2HB  ASP A 437       4.268 -16.814  24.466  1.00  3.440          H  
ATOM   6990  N   ILE A 438       2.129 -16.911  27.319  1.00  1.670          N  
ATOM   6991  CA  ILE A 438       2.434 -17.589  28.586  1.00  1.770          C  
ATOM   6992  C   ILE A 438       1.227 -17.674  29.528  1.00  1.690          C  
ATOM   6993  O   ILE A 438       0.702 -18.754  29.789  1.00  2.190          O  
ATOM   6994  CB  ILE A 438       3.574 -16.849  29.347  1.00  2.440          C  
ATOM   6995  CG1 ILE A 438       4.868 -16.828  28.494  1.00  2.440          C  
ATOM   6996  CG2 ILE A 438       3.852 -17.563  30.712  1.00  2.440          C  
ATOM   6997  CD1 ILE A 438       5.948 -15.927  29.031  1.00  2.440          C  
ATOM   6998  H   ILE A 438       1.651 -16.029  27.309  1.00  2.000          H  
ATOM   6999  HA  ILE A 438       2.758 -18.605  28.365  1.00  2.120          H  
ATOM   7000  HB  ILE A 438       3.282 -15.819  29.532  1.00  2.930          H  
ATOM   7001 1HG1 ILE A 438       5.254 -17.841  28.406  1.00  2.930          H  
ATOM   7002 2HG1 ILE A 438       4.631 -16.462  27.508  1.00  2.930          H  
ATOM   7003 1HG2 ILE A 438       4.633 -17.051  31.255  1.00  2.930          H  
ATOM   7004 2HG2 ILE A 438       2.972 -17.577  31.335  1.00  2.930          H  
ATOM   7005 3HG2 ILE A 438       4.160 -18.591  30.519  1.00  2.930          H  
ATOM   7006 1HD1 ILE A 438       6.779 -15.962  28.364  1.00  2.930          H  
ATOM   7007 2HD1 ILE A 438       5.571 -14.906  29.087  1.00  2.930          H  
ATOM   7008 3HD1 ILE A 438       6.279 -16.240  30.014  1.00  2.930          H  
ATOM   7009  N   ASN A 439       0.813 -16.512  30.061  1.00  1.750          N  
ATOM   7010  CA  ASN A 439      -0.277 -16.434  31.034  1.00  1.800          C  
ATOM   7011  C   ASN A 439      -1.035 -15.102  31.036  1.00  1.650          C  
ATOM   7012  O   ASN A 439      -1.552 -14.701  32.087  1.00  1.540          O  
ATOM   7013  CB  ASN A 439       0.256 -16.703  32.421  1.00  2.500          C  
ATOM   7014  CG  ASN A 439       1.246 -15.648  32.875  1.00  2.500          C  
ATOM   7015  OD1 ASN A 439       1.855 -14.903  32.076  1.00  2.500          O  
ATOM   7016  ND2 ASN A 439       1.393 -15.552  34.178  1.00  2.500          N  
ATOM   7017  H   ASN A 439       1.304 -15.664  29.817  1.00  2.100          H  
ATOM   7018  HA  ASN A 439      -1.009 -17.208  30.789  1.00  2.160          H  
ATOM   7019 1HB  ASN A 439      -0.580 -16.731  33.125  1.00  3.000          H  
ATOM   7020 2HB  ASN A 439       0.735 -17.681  32.446  1.00  3.000          H  
ATOM   7021 1HD2 ASN A 439       1.996 -14.830  34.597  1.00  3.000          H  
ATOM   7022 2HD2 ASN A 439       0.874 -16.150  34.784  1.00  3.000          H  
ATOM   7023  N   ARG A 440      -0.992 -14.369  29.925  1.00  1.720          N  
ATOM   7024  CA  ARG A 440      -1.602 -13.050  29.820  1.00  1.610          C  
ATOM   7025  C   ARG A 440      -2.412 -12.983  28.546  1.00  1.540          C  
ATOM   7026  O   ARG A 440      -2.223 -13.819  27.660  1.00  1.630          O  
ATOM   7027  CB  ARG A 440      -0.529 -11.953  29.797  1.00  2.300          C  
ATOM   7028  CG  ARG A 440       0.343 -11.843  31.044  1.00  2.300          C  
ATOM   7029  CD  ARG A 440       1.348 -10.774  30.960  1.00  2.300          C  
ATOM   7030  NE  ARG A 440       2.380 -11.054  29.963  1.00  2.300          N  
ATOM   7031  CZ  ARG A 440       3.363 -10.192  29.635  1.00  2.300          C  
ATOM   7032  NH1 ARG A 440       3.406  -9.033  30.246  1.00  2.300          N  
ATOM   7033  NH2 ARG A 440       4.269 -10.506  28.719  1.00  2.300          N  
ATOM   7034  H   ARG A 440      -0.551 -14.740  29.095  1.00  2.060          H  
ATOM   7035  HA  ARG A 440      -2.274 -12.896  30.658  1.00  1.930          H  
ATOM   7036 1HB  ARG A 440       0.140 -12.125  28.975  1.00  2.760          H  
ATOM   7037 2HB  ARG A 440      -1.001 -10.982  29.640  1.00  2.760          H  
ATOM   7038 1HG  ARG A 440      -0.248 -11.607  31.883  1.00  2.760          H  
ATOM   7039 2HG  ARG A 440       0.854 -12.776  31.221  1.00  2.760          H  
ATOM   7040 1HD  ARG A 440       0.846  -9.841  30.696  1.00  2.760          H  
ATOM   7041 2HD  ARG A 440       1.829 -10.669  31.936  1.00  2.760          H  
ATOM   7042  HE  ARG A 440       2.343 -11.950  29.499  1.00  2.760          H  
ATOM   7043 1HH1 ARG A 440       2.703  -8.837  30.946  1.00  2.760          H  
ATOM   7044 2HH1 ARG A 440       4.127  -8.361  30.042  1.00  2.760          H  
ATOM   7045 1HH2 ARG A 440       4.242 -11.409  28.261  1.00  2.760          H  
ATOM   7046 2HH2 ARG A 440       4.987  -9.842  28.483  1.00  2.760          H  
ATOM   7047  N   LYS A 441      -3.346 -12.046  28.474  1.00  1.430          N  
ATOM   7048  CA  LYS A 441      -4.112 -11.811  27.261  1.00  1.380          C  
ATOM   7049  C   LYS A 441      -4.443 -10.339  27.100  1.00  1.270          C  
ATOM   7050  O   LYS A 441      -4.734  -9.645  28.082  1.00  1.220          O  
ATOM   7051  CB  LYS A 441      -5.373 -12.687  27.210  1.00  1.950          C  
ATOM   7052  CG  LYS A 441      -6.149 -12.899  28.533  1.00  1.950          C  
ATOM   7053  CD  LYS A 441      -5.712 -14.171  29.318  1.00  1.950          C  
ATOM   7054  CE  LYS A 441      -6.049 -15.484  28.577  1.00  1.950          C  
ATOM   7055  NZ  LYS A 441      -5.872 -16.666  29.468  1.00  1.950          N  
ATOM   7056  H   LYS A 441      -3.481 -11.443  29.288  1.00  1.720          H  
ATOM   7057  HA  LYS A 441      -3.499 -12.092  26.412  1.00  1.660          H  
ATOM   7058 1HB  LYS A 441      -6.062 -12.243  26.498  1.00  2.340          H  
ATOM   7059 2HB  LYS A 441      -5.113 -13.637  26.822  1.00  2.340          H  
ATOM   7060 1HG  LYS A 441      -6.030 -12.024  29.179  1.00  2.340          H  
ATOM   7061 2HG  LYS A 441      -7.188 -13.023  28.313  1.00  2.340          H  
ATOM   7062 1HD  LYS A 441      -4.661 -14.169  29.547  1.00  2.340          H  
ATOM   7063 2HD  LYS A 441      -6.232 -14.190  30.255  1.00  2.340          H  
ATOM   7064 1HE  LYS A 441      -7.072 -15.452  28.213  1.00  2.340          H  
ATOM   7065 2HE  LYS A 441      -5.371 -15.611  27.736  1.00  2.340          H  
ATOM   7066 1HZ  LYS A 441      -6.069 -17.517  28.970  1.00  2.340          H  
ATOM   7067 2HZ  LYS A 441      -4.895 -16.677  29.806  1.00  2.340          H  
ATOM   7068 3HZ  LYS A 441      -6.470 -16.616  30.273  1.00  2.340          H  
ATOM   7069  N   ARG A 442      -4.488  -9.892  25.850  1.00  1.310          N  
ATOM   7070  CA  ARG A 442      -4.806  -8.517  25.540  1.00  1.280          C  
ATOM   7071  C   ARG A 442      -6.289  -8.286  25.424  1.00  1.210          C  
ATOM   7072  O   ARG A 442      -6.935  -8.770  24.488  1.00  1.280          O  
ATOM   7073  CB  ARG A 442      -4.148  -8.107  24.228  1.00  1.800          C  
ATOM   7074  CG  ARG A 442      -4.407  -6.661  23.770  1.00  1.800          C  
ATOM   7075  CD  ARG A 442      -3.538  -6.285  22.598  1.00  1.800          C  
ATOM   7076  NE  ARG A 442      -2.139  -6.156  22.983  1.00  1.800          N  
ATOM   7077  CZ  ARG A 442      -1.097  -5.897  22.159  1.00  1.800          C  
ATOM   7078  NH1 ARG A 442      -1.280  -5.727  20.855  1.00  1.800          N  
ATOM   7079  NH2 ARG A 442       0.122  -5.815  22.682  1.00  1.800          N  
ATOM   7080  H   ARG A 442      -4.250 -10.530  25.094  1.00  1.570          H  
ATOM   7081  HA  ARG A 442      -4.412  -7.888  26.327  1.00  1.540          H  
ATOM   7082 1HB  ARG A 442      -3.075  -8.233  24.307  1.00  2.160          H  
ATOM   7083 2HB  ARG A 442      -4.487  -8.764  23.442  1.00  2.160          H  
ATOM   7084 1HG  ARG A 442      -5.453  -6.540  23.483  1.00  2.160          H  
ATOM   7085 2HG  ARG A 442      -4.174  -5.982  24.597  1.00  2.160          H  
ATOM   7086 1HD  ARG A 442      -3.616  -7.057  21.835  1.00  2.160          H  
ATOM   7087 2HD  ARG A 442      -3.858  -5.346  22.194  1.00  2.160          H  
ATOM   7088  HE  ARG A 442      -1.918  -6.272  23.984  1.00  2.160          H  
ATOM   7089 1HH1 ARG A 442      -2.205  -5.785  20.459  1.00  2.160          H  
ATOM   7090 2HH1 ARG A 442      -0.491  -5.534  20.254  1.00  2.160          H  
ATOM   7091 1HH2 ARG A 442       0.249  -5.948  23.710  1.00  2.160          H  
ATOM   7092 2HH2 ARG A 442       0.918  -5.624  22.100  1.00  2.160          H  
ATOM   7093  N   ILE A 443      -6.834  -7.538  26.374  1.00  1.110          N  
ATOM   7094  CA  ILE A 443      -8.253  -7.243  26.373  1.00  1.040          C  
ATOM   7095  C   ILE A 443      -8.420  -6.134  25.374  1.00  1.000          C  
ATOM   7096  O   ILE A 443      -7.665  -5.160  25.412  1.00  0.950          O  
ATOM   7097  CB  ILE A 443      -8.769  -6.786  27.766  1.00  1.480          C  
ATOM   7098  CG1 ILE A 443      -8.606  -7.915  28.798  1.00  1.480          C  
ATOM   7099  CG2 ILE A 443     -10.237  -6.330  27.673  1.00  1.480          C  
ATOM   7100  CD1 ILE A 443      -8.802  -7.499  30.210  1.00  1.480          C  
ATOM   7101  H   ILE A 443      -6.222  -7.187  27.120  1.00  1.330          H  
ATOM   7102  HA  ILE A 443      -8.819  -8.106  26.031  1.00  1.250          H  
ATOM   7103  HB  ILE A 443      -8.184  -5.963  28.094  1.00  1.780          H  
ATOM   7104 1HG1 ILE A 443      -9.339  -8.665  28.606  1.00  1.780          H  
ATOM   7105 2HG1 ILE A 443      -7.604  -8.354  28.698  1.00  1.780          H  
ATOM   7106 1HG2 ILE A 443     -10.595  -5.974  28.632  1.00  1.780          H  
ATOM   7107 2HG2 ILE A 443     -10.304  -5.528  26.969  1.00  1.780          H  
ATOM   7108 3HG2 ILE A 443     -10.862  -7.162  27.340  1.00  1.780          H  
ATOM   7109 1HD1 ILE A 443      -8.680  -8.362  30.838  1.00  1.780          H  
ATOM   7110 2HD1 ILE A 443      -8.054  -6.753  30.456  1.00  1.780          H  
ATOM   7111 3HD1 ILE A 443      -9.788  -7.095  30.364  1.00  1.780          H  
ATOM   7112  N   CYS A 444      -9.350  -6.274  24.431  1.00  1.070          N  
ATOM   7113  CA  CYS A 444      -9.502  -5.199  23.469  1.00  1.090          C  
ATOM   7114  C   CYS A 444     -10.954  -4.857  23.206  1.00  1.060          C  
ATOM   7115  O   CYS A 444     -11.807  -5.725  22.943  1.00  1.100          O  
ATOM   7116  CB  CYS A 444      -8.811  -5.489  22.146  1.00  1.520          C  
ATOM   7117  SG  CYS A 444      -8.952  -4.085  21.004  1.00  1.520          S  
ATOM   7118  H   CYS A 444      -9.939  -7.109  24.372  1.00  1.280          H  
ATOM   7119  HA  CYS A 444      -9.034  -4.317  23.882  1.00  1.310          H  
ATOM   7120 1HB  CYS A 444      -7.755  -5.691  22.320  1.00  1.820          H  
ATOM   7121 2HB  CYS A 444      -9.257  -6.366  21.679  1.00  1.820          H  
ATOM   7122  HG  CYS A 444      -8.459  -3.186  21.894  1.00  1.820          H  
ATOM   7123  N   TYR A 445     -11.205  -3.558  23.284  1.00  1.030          N  
ATOM   7124  CA  TYR A 445     -12.528  -2.982  23.123  1.00  1.010          C  
ATOM   7125  C   TYR A 445     -12.496  -1.554  22.626  1.00  0.950          C  
ATOM   7126  O   TYR A 445     -11.451  -0.896  22.613  1.00  0.940          O  
ATOM   7127  CB  TYR A 445     -13.248  -3.025  24.461  1.00  1.420          C  
ATOM   7128  CG  TYR A 445     -12.572  -2.313  25.477  1.00  1.420          C  
ATOM   7129  CD1 TYR A 445     -12.843  -1.011  25.734  1.00  1.420          C  
ATOM   7130  CD2 TYR A 445     -11.649  -2.973  26.182  1.00  1.420          C  
ATOM   7131  CE1 TYR A 445     -12.165  -0.403  26.719  1.00  1.420          C  
ATOM   7132  CE2 TYR A 445     -10.994  -2.367  27.139  1.00  1.420          C  
ATOM   7133  CZ  TYR A 445     -11.258  -1.077  27.424  1.00  1.420          C  
ATOM   7134  OH  TYR A 445     -10.624  -0.436  28.410  1.00  1.420          O  
ATOM   7135  H   TYR A 445     -10.407  -2.944  23.495  1.00  1.240          H  
ATOM   7136  HA  TYR A 445     -13.080  -3.574  22.393  1.00  1.210          H  
ATOM   7137 1HB  TYR A 445     -14.219  -2.592  24.379  1.00  1.710          H  
ATOM   7138 2HB  TYR A 445     -13.342  -4.035  24.789  1.00  1.710          H  
ATOM   7139  HD1 TYR A 445     -13.584  -0.477  25.155  1.00  1.710          H  
ATOM   7140  HD2 TYR A 445     -11.453  -4.008  25.964  1.00  1.710          H  
ATOM   7141  HE1 TYR A 445     -12.329   0.619  26.947  1.00  1.710          H  
ATOM   7142  HE2 TYR A 445     -10.281  -2.919  27.689  1.00  1.710          H  
ATOM   7143  HH  TYR A 445     -11.091   0.391  28.590  1.00  1.710          H  
ATOM   7144  N   LEU A 446     -13.651  -1.066  22.203  1.00  0.940          N  
ATOM   7145  CA  LEU A 446     -13.739   0.333  21.805  1.00  0.950          C  
ATOM   7146  C   LEU A 446     -14.336   1.148  22.970  1.00  0.940          C  
ATOM   7147  O   LEU A 446     -15.287   0.706  23.613  1.00  1.000          O  
ATOM   7148  CB  LEU A 446     -14.632   0.467  20.550  1.00  1.330          C  
ATOM   7149  CG  LEU A 446     -14.664   1.851  19.890  1.00  1.330          C  
ATOM   7150  CD1 LEU A 446     -13.327   2.117  19.222  1.00  1.330          C  
ATOM   7151  CD2 LEU A 446     -15.812   1.968  18.892  1.00  1.330          C  
ATOM   7152  H   LEU A 446     -14.463  -1.694  22.176  1.00  1.130          H  
ATOM   7153  HA  LEU A 446     -12.739   0.703  21.606  1.00  1.140          H  
ATOM   7154 1HB  LEU A 446     -14.288  -0.254  19.802  1.00  1.590          H  
ATOM   7155 2HB  LEU A 446     -15.650   0.207  20.827  1.00  1.590          H  
ATOM   7156  HG  LEU A 446     -14.780   2.567  20.648  1.00  1.590          H  
ATOM   7157 1HD1 LEU A 446     -13.327   3.100  18.811  1.00  1.590          H  
ATOM   7158 2HD1 LEU A 446     -12.539   2.044  19.909  1.00  1.590          H  
ATOM   7159 3HD1 LEU A 446     -13.171   1.391  18.433  1.00  1.590          H  
ATOM   7160 1HD2 LEU A 446     -15.816   2.971  18.452  1.00  1.590          H  
ATOM   7161 2HD2 LEU A 446     -15.686   1.227  18.101  1.00  1.590          H  
ATOM   7162 3HD2 LEU A 446     -16.758   1.796  19.406  1.00  1.590          H  
ATOM   7163  N   MET A 447     -13.799   2.336  23.260  1.00  0.860          N  
ATOM   7164  CA  MET A 447     -14.362   3.171  24.339  1.00  0.810          C  
ATOM   7165  C   MET A 447     -14.283   4.660  23.968  1.00  0.750          C  
ATOM   7166  O   MET A 447     -13.319   5.063  23.319  1.00  0.770          O  
ATOM   7167  CB  MET A 447     -13.615   2.837  25.646  1.00  1.150          C  
ATOM   7168  CG  MET A 447     -14.014   3.578  26.955  1.00  1.150          C  
ATOM   7169  SD  MET A 447     -13.094   3.030  28.412  1.00  1.150          S  
ATOM   7170  CE  MET A 447     -14.046   1.601  28.881  1.00  1.150          C  
ATOM   7171  H   MET A 447     -12.972   2.646  22.735  1.00  1.030          H  
ATOM   7172  HA  MET A 447     -15.401   2.890  24.455  1.00  0.970          H  
ATOM   7173 1HB  MET A 447     -13.774   1.805  25.834  1.00  1.380          H  
ATOM   7174 2HB  MET A 447     -12.552   2.988  25.492  1.00  1.380          H  
ATOM   7175 1HG  MET A 447     -13.896   4.660  26.848  1.00  1.380          H  
ATOM   7176 2HG  MET A 447     -15.054   3.362  27.182  1.00  1.380          H  
ATOM   7177 1HE  MET A 447     -13.612   1.155  29.749  1.00  1.380          H  
ATOM   7178 2HE  MET A 447     -15.051   1.900  29.099  1.00  1.380          H  
ATOM   7179 3HE  MET A 447     -14.087   0.888  28.105  1.00  1.380          H  
ATOM   7180  N   PRO A 448     -15.295   5.497  24.305  1.00  0.730          N  
ATOM   7181  CA  PRO A 448     -15.302   6.929  24.036  1.00  0.730          C  
ATOM   7182  C   PRO A 448     -14.146   7.584  24.776  1.00  0.720          C  
ATOM   7183  O   PRO A 448     -13.911   7.259  25.953  1.00  1.070          O  
ATOM   7184  CB  PRO A 448     -16.688   7.359  24.527  1.00  1.090          C  
ATOM   7185  CG  PRO A 448     -17.127   6.272  25.502  1.00  1.090          C  
ATOM   7186  CD  PRO A 448     -16.518   5.008  25.004  1.00  1.090          C  
ATOM   7187  HA  PRO A 448     -15.244   7.113  22.961  1.00  0.880          H  
ATOM   7188 1HB  PRO A 448     -16.628   8.357  24.994  1.00  1.310          H  
ATOM   7189 2HB  PRO A 448     -17.368   7.461  23.662  1.00  1.310          H  
ATOM   7190 1HG  PRO A 448     -16.795   6.516  26.529  1.00  1.310          H  
ATOM   7191 2HG  PRO A 448     -18.225   6.206  25.543  1.00  1.310          H  
ATOM   7192 1HD  PRO A 448     -16.310   4.422  25.863  1.00  1.310          H  
ATOM   7193 2HD  PRO A 448     -17.192   4.488  24.344  1.00  1.310          H  
ATOM   7194  N   LEU A 449     -13.470   8.540  24.128  1.00  0.800          N  
ATOM   7195  CA  LEU A 449     -12.326   9.185  24.771  1.00  0.780          C  
ATOM   7196  C   LEU A 449     -12.674   9.789  26.133  1.00  0.710          C  
ATOM   7197  O   LEU A 449     -11.883   9.720  27.076  1.00  0.740          O  
ATOM   7198  CB  LEU A 449     -11.637  10.241  23.918  1.00  1.100          C  
ATOM   7199  CG  LEU A 449     -10.313  10.851  24.594  1.00  1.100          C  
ATOM   7200  CD1 LEU A 449      -9.250   9.758  24.827  1.00  1.100          C  
ATOM   7201  CD2 LEU A 449      -9.729  11.823  23.747  1.00  1.100          C  
ATOM   7202  H   LEU A 449     -13.743   8.783  23.167  1.00  0.960          H  
ATOM   7203  HA  LEU A 449     -11.592   8.418  24.890  1.00  0.940          H  
ATOM   7204 1HB  LEU A 449     -11.363   9.792  22.962  1.00  1.320          H  
ATOM   7205 2HB  LEU A 449     -12.331  11.039  23.731  1.00  1.320          H  
ATOM   7206  HG  LEU A 449     -10.566  11.311  25.548  1.00  1.320          H  
ATOM   7207 1HD1 LEU A 449      -8.361  10.203  25.270  1.00  1.320          H  
ATOM   7208 2HD1 LEU A 449      -9.614   9.024  25.485  1.00  1.320          H  
ATOM   7209 3HD1 LEU A 449      -8.981   9.298  23.882  1.00  1.320          H  
ATOM   7210 1HD2 LEU A 449      -8.852  12.191  24.216  1.00  1.320          H  
ATOM   7211 2HD2 LEU A 449      -9.464  11.337  22.838  1.00  1.320          H  
ATOM   7212 3HD2 LEU A 449     -10.417  12.630  23.567  1.00  1.320          H  
ATOM   7213  N   GLY A 450     -13.876  10.358  26.252  1.00  0.710          N  
ATOM   7214  CA  GLY A 450     -14.333  11.025  27.473  1.00  0.750          C  
ATOM   7215  C   GLY A 450     -14.294  10.157  28.740  1.00  0.870          C  
ATOM   7216  O   GLY A 450     -14.335  10.693  29.850  1.00  1.270          O  
ATOM   7217  H   GLY A 450     -14.476  10.385  25.434  1.00  0.850          H  
ATOM   7218 1HA  GLY A 450     -13.726  11.915  27.632  1.00  0.900          H  
ATOM   7219 2HA  GLY A 450     -15.356  11.373  27.312  1.00  0.900          H  
ATOM   7220  N   GLU A 451     -14.264   8.827  28.587  1.00  0.910          N  
ATOM   7221  CA  GLU A 451     -14.206   7.919  29.729  1.00  1.210          C  
ATOM   7222  C   GLU A 451     -12.843   7.222  29.880  1.00  0.990          C  
ATOM   7223  O   GLU A 451     -12.401   6.989  31.005  1.00  1.170          O  
ATOM   7224  CB  GLU A 451     -15.397   6.959  29.672  1.00  1.570          C  
ATOM   7225  CG  GLU A 451     -16.711   7.702  29.955  1.00  1.570          C  
ATOM   7226  CD  GLU A 451     -17.927   6.900  29.887  1.00  1.570          C  
ATOM   7227  OE1 GLU A 451     -18.814   7.100  30.697  1.00  1.570          O  
ATOM   7228  OE2 GLU A 451     -18.020   6.109  29.009  1.00  1.570          O  
ATOM   7229  H   GLU A 451     -14.230   8.443  27.642  1.00  1.090          H  
ATOM   7230  HA  GLU A 451     -14.346   8.514  30.630  1.00  1.450          H  
ATOM   7231 1HB  GLU A 451     -15.461   6.518  28.675  1.00  1.890          H  
ATOM   7232 2HB  GLU A 451     -15.287   6.153  30.368  1.00  1.890          H  
ATOM   7233 1HG  GLU A 451     -16.641   8.120  30.959  1.00  1.890          H  
ATOM   7234 2HG  GLU A 451     -16.794   8.526  29.252  1.00  1.890          H  
ATOM   7235  N   ILE A 452     -12.179   6.909  28.766  1.00  0.870          N  
ATOM   7236  CA  ILE A 452     -10.856   6.264  28.803  1.00  0.910          C  
ATOM   7237  C   ILE A 452      -9.715   7.211  29.235  1.00  0.920          C  
ATOM   7238  O   ILE A 452      -8.723   6.771  29.824  1.00  1.070          O  
ATOM   7239  CB  ILE A 452     -10.512   5.585  27.443  1.00  1.260          C  
ATOM   7240  CG1 ILE A 452      -9.233   4.702  27.482  1.00  1.260          C  
ATOM   7241  CG2 ILE A 452     -10.367   6.531  26.443  1.00  1.260          C  
ATOM   7242  CD1 ILE A 452      -9.301   3.520  28.327  1.00  1.260          C  
ATOM   7243  H   ILE A 452     -12.631   7.098  27.867  1.00  1.040          H  
ATOM   7244  HA  ILE A 452     -10.924   5.476  29.538  1.00  1.090          H  
ATOM   7245  HB  ILE A 452     -11.336   4.957  27.162  1.00  1.510          H  
ATOM   7246 1HG1 ILE A 452      -9.017   4.391  26.476  1.00  1.510          H  
ATOM   7247 2HG1 ILE A 452      -8.401   5.305  27.829  1.00  1.510          H  
ATOM   7248 1HG2 ILE A 452     -10.215   6.038  25.547  1.00  1.510          H  
ATOM   7249 2HG2 ILE A 452     -11.270   7.074  26.418  1.00  1.510          H  
ATOM   7250 3HG2 ILE A 452      -9.531   7.174  26.642  1.00  1.510          H  
ATOM   7251 1HD1 ILE A 452      -8.354   2.991  28.276  1.00  1.510          H  
ATOM   7252 2HD1 ILE A 452      -9.472   3.828  29.304  1.00  1.510          H  
ATOM   7253 3HD1 ILE A 452     -10.100   2.865  28.011  1.00  1.510          H  
ATOM   7254  N   ILE A 453      -9.798   8.491  28.864  1.00  1.100          N  
ATOM   7255  CA  ILE A 453      -8.691   9.399  29.134  1.00  1.560          C  
ATOM   7256  C   ILE A 453      -8.356   9.597  30.622  1.00  1.670          C  
ATOM   7257  O   ILE A 453      -9.210   9.834  31.470  1.00  2.330          O  
ATOM   7258  CB  ILE A 453      -8.973  10.776  28.463  1.00  2.000          C  
ATOM   7259  CG1 ILE A 453      -7.691  11.661  28.466  1.00  2.000          C  
ATOM   7260  CG2 ILE A 453     -10.150  11.513  29.160  1.00  2.000          C  
ATOM   7261  CD1 ILE A 453      -7.745  12.861  27.533  1.00  2.000          C  
ATOM   7262  H   ILE A 453     -10.623   8.823  28.352  1.00  1.320          H  
ATOM   7263  HA  ILE A 453      -7.811   8.980  28.650  1.00  1.870          H  
ATOM   7264  HB  ILE A 453      -9.252  10.601  27.452  1.00  2.400          H  
ATOM   7265 1HG1 ILE A 453      -7.506  12.025  29.477  1.00  2.400          H  
ATOM   7266 2HG1 ILE A 453      -6.864  11.054  28.153  1.00  2.400          H  
ATOM   7267 1HG2 ILE A 453     -10.363  12.443  28.649  1.00  2.400          H  
ATOM   7268 2HG2 ILE A 453     -11.041  10.888  29.132  1.00  2.400          H  
ATOM   7269 3HG2 ILE A 453      -9.908  11.736  30.192  1.00  2.400          H  
ATOM   7270 1HD1 ILE A 453      -6.800  13.404  27.580  1.00  2.400          H  
ATOM   7271 2HD1 ILE A 453      -7.899  12.492  26.527  1.00  2.400          H  
ATOM   7272 3HD1 ILE A 453      -8.556  13.534  27.802  1.00  2.400          H  
ATOM   7273  N   TYR A 454      -7.066   9.458  30.908  1.00  1.890          N  
ATOM   7274  CA  TYR A 454      -6.336   9.651  32.177  1.00  2.550          C  
ATOM   7275  C   TYR A 454      -6.772   8.910  33.464  1.00  2.100          C  
ATOM   7276  O   TYR A 454      -5.929   8.628  34.322  1.00  2.760          O  
ATOM   7277  CB  TYR A 454      -6.261  11.150  32.462  1.00  3.310          C  
ATOM   7278  CG  TYR A 454      -5.484  11.485  33.705  1.00  3.310          C  
ATOM   7279  CD1 TYR A 454      -4.082  11.442  33.702  1.00  3.310          C  
ATOM   7280  CD2 TYR A 454      -6.164  11.831  34.856  1.00  3.310          C  
ATOM   7281  CE1 TYR A 454      -3.385  11.747  34.867  1.00  3.310          C  
ATOM   7282  CE2 TYR A 454      -5.471  12.130  35.998  1.00  3.310          C  
ATOM   7283  CZ  TYR A 454      -4.100  12.094  36.019  1.00  3.310          C  
ATOM   7284  OH  TYR A 454      -3.453  12.390  37.192  1.00  3.310          O  
ATOM   7285  H   TYR A 454      -6.503   9.226  30.109  1.00  2.270          H  
ATOM   7286  HA  TYR A 454      -5.319   9.329  31.998  1.00  3.060          H  
ATOM   7287 1HB  TYR A 454      -5.797  11.658  31.619  1.00  3.970          H  
ATOM   7288 2HB  TYR A 454      -7.272  11.550  32.571  1.00  3.970          H  
ATOM   7289  HD1 TYR A 454      -3.539  11.164  32.797  1.00  3.970          H  
ATOM   7290  HD2 TYR A 454      -7.257  11.862  34.861  1.00  3.970          H  
ATOM   7291  HE1 TYR A 454      -2.298  11.708  34.880  1.00  3.970          H  
ATOM   7292  HE2 TYR A 454      -6.014  12.396  36.890  1.00  3.970          H  
ATOM   7293  HH  TYR A 454      -2.497  12.498  37.037  1.00  3.970          H  
ATOM   7294  N   SER A 455      -8.053   8.571  33.616  1.00  1.360          N  
ATOM   7295  CA  SER A 455      -8.508   7.946  34.860  1.00  1.320          C  
ATOM   7296  C   SER A 455      -8.782   6.442  34.770  1.00  1.090          C  
ATOM   7297  O   SER A 455      -8.563   5.691  35.729  1.00  1.050          O  
ATOM   7298  CB  SER A 455      -9.785   8.620  35.282  1.00  1.860          C  
ATOM   7299  OG  SER A 455     -10.796   8.369  34.341  1.00  1.860          O  
ATOM   7300  H   SER A 455      -8.718   8.859  32.903  1.00  1.630          H  
ATOM   7301  HA  SER A 455      -7.749   8.115  35.622  1.00  1.580          H  
ATOM   7302 1HB  SER A 455     -10.088   8.267  36.264  1.00  2.240          H  
ATOM   7303 2HB  SER A 455      -9.604   9.691  35.350  1.00  2.240          H  
ATOM   7304  HG  SER A 455     -11.561   8.884  34.609  1.00  2.240          H  
ATOM   7305  N   PHE A 456      -9.187   5.964  33.610  1.00  1.030          N  
ATOM   7306  CA  PHE A 456      -9.549   4.559  33.450  1.00  0.900          C  
ATOM   7307  C   PHE A 456      -8.419   3.641  33.856  1.00  0.890          C  
ATOM   7308  O   PHE A 456      -8.610   2.624  34.528  1.00  0.850          O  
ATOM   7309  CB  PHE A 456      -9.929   4.255  32.028  1.00  1.310          C  
ATOM   7310  CG  PHE A 456     -10.329   2.833  31.814  1.00  1.310          C  
ATOM   7311  CD1 PHE A 456     -11.547   2.463  32.193  1.00  1.310          C  
ATOM   7312  CD2 PHE A 456      -9.514   1.892  31.232  1.00  1.310          C  
ATOM   7313  CE1 PHE A 456     -11.998   1.201  32.028  1.00  1.310          C  
ATOM   7314  CE2 PHE A 456      -9.974   0.617  31.057  1.00  1.310          C  
ATOM   7315  CZ  PHE A 456     -11.208   0.282  31.461  1.00  1.310          C  
ATOM   7316  H   PHE A 456      -9.324   6.613  32.844  1.00  1.240          H  
ATOM   7317  HA  PHE A 456     -10.409   4.353  34.091  1.00  1.080          H  
ATOM   7318 1HB  PHE A 456     -10.769   4.889  31.754  1.00  1.570          H  
ATOM   7319 2HB  PHE A 456      -9.095   4.503  31.378  1.00  1.570          H  
ATOM   7320  HD1 PHE A 456     -12.160   3.207  32.643  1.00  1.570          H  
ATOM   7321  HD2 PHE A 456      -8.514   2.169  30.907  1.00  1.570          H  
ATOM   7322  HE1 PHE A 456     -12.997   0.934  32.353  1.00  1.570          H  
ATOM   7323  HE2 PHE A 456      -9.358  -0.137  30.587  1.00  1.570          H  
ATOM   7324  HZ  PHE A 456     -11.559  -0.722  31.326  1.00  1.570          H  
ATOM   7325  N   PHE A 457      -7.225   3.973  33.406  1.00  1.000          N  
ATOM   7326  CA  PHE A 457      -6.094   3.136  33.681  1.00  1.090          C  
ATOM   7327  C   PHE A 457      -5.534   3.273  35.093  1.00  1.100          C  
ATOM   7328  O   PHE A 457      -4.617   2.539  35.467  1.00  1.140          O  
ATOM   7329  CB  PHE A 457      -5.061   3.281  32.575  1.00  1.490          C  
ATOM   7330  CG  PHE A 457      -4.615   4.614  32.241  1.00  1.490          C  
ATOM   7331  CD1 PHE A 457      -3.525   5.164  32.860  1.00  1.490          C  
ATOM   7332  CD2 PHE A 457      -5.285   5.340  31.264  1.00  1.490          C  
ATOM   7333  CE1 PHE A 457      -3.091   6.401  32.492  1.00  1.490          C  
ATOM   7334  CE2 PHE A 457      -4.857   6.576  30.921  1.00  1.490          C  
ATOM   7335  CZ  PHE A 457      -3.740   7.106  31.540  1.00  1.490          C  
ATOM   7336  H   PHE A 457      -7.103   4.819  32.868  1.00  1.200          H  
ATOM   7337  HA  PHE A 457      -6.451   2.127  33.600  1.00  1.310          H  
ATOM   7338 1HB  PHE A 457      -4.185   2.753  32.879  1.00  1.790          H  
ATOM   7339 2HB  PHE A 457      -5.428   2.814  31.666  1.00  1.790          H  
ATOM   7340  HD1 PHE A 457      -2.993   4.599  33.629  1.00  1.790          H  
ATOM   7341  HD2 PHE A 457      -6.157   4.910  30.759  1.00  1.790          H  
ATOM   7342  HE1 PHE A 457      -2.219   6.825  32.953  1.00  1.790          H  
ATOM   7343  HE2 PHE A 457      -5.388   7.133  30.154  1.00  1.790          H  
ATOM   7344  HZ  PHE A 457      -3.366   8.085  31.278  1.00  1.790          H  
ATOM   7345  N   ASP A 458      -6.093   4.181  35.902  1.00  1.120          N  
ATOM   7346  CA  ASP A 458      -5.700   4.282  37.297  1.00  1.200          C  
ATOM   7347  C   ASP A 458      -6.410   3.103  37.959  1.00  1.080          C  
ATOM   7348  O   ASP A 458      -5.832   2.361  38.764  1.00  1.130          O  
ATOM   7349  CB  ASP A 458      -6.122   5.625  37.915  1.00  1.650          C  
ATOM   7350  CG  ASP A 458      -5.499   5.902  39.306  1.00  1.650          C  
ATOM   7351  OD1 ASP A 458      -4.294   5.888  39.396  1.00  1.650          O  
ATOM   7352  OD2 ASP A 458      -6.227   6.153  40.242  1.00  1.650          O  
ATOM   7353  H   ASP A 458      -6.855   4.772  35.574  1.00  1.340          H  
ATOM   7354  HA  ASP A 458      -4.621   4.154  37.393  1.00  1.440          H  
ATOM   7355 1HB  ASP A 458      -5.859   6.432  37.239  1.00  1.980          H  
ATOM   7356 2HB  ASP A 458      -7.208   5.644  38.012  1.00  1.980          H  
ATOM   7357  N   LYS A 459      -7.671   2.902  37.553  1.00  0.970          N  
ATOM   7358  CA  LYS A 459      -8.453   1.792  38.075  1.00  0.900          C  
ATOM   7359  C   LYS A 459      -7.855   0.466  37.576  1.00  0.840          C  
ATOM   7360  O   LYS A 459      -7.805  -0.509  38.332  1.00  0.870          O  
ATOM   7361  CB  LYS A 459      -9.924   1.898  37.683  1.00  1.290          C  
ATOM   7362  CG  LYS A 459     -10.830   2.735  38.622  1.00  1.290          C  
ATOM   7363  CD  LYS A 459     -10.569   4.233  38.476  1.00  1.290          C  
ATOM   7364  CE  LYS A 459     -11.623   5.069  39.197  1.00  1.290          C  
ATOM   7365  NZ  LYS A 459     -11.351   6.523  39.045  1.00  1.290          N  
ATOM   7366  H   LYS A 459      -8.079   3.584  36.905  1.00  1.160          H  
ATOM   7367  HA  LYS A 459      -8.385   1.801  39.163  1.00  1.080          H  
ATOM   7368 1HB  LYS A 459      -9.999   2.327  36.683  1.00  1.550          H  
ATOM   7369 2HB  LYS A 459     -10.332   0.899  37.645  1.00  1.550          H  
ATOM   7370 1HG  LYS A 459     -11.874   2.537  38.390  1.00  1.550          H  
ATOM   7371 2HG  LYS A 459     -10.645   2.438  39.656  1.00  1.550          H  
ATOM   7372 1HD  LYS A 459      -9.594   4.475  38.905  1.00  1.550          H  
ATOM   7373 2HD  LYS A 459     -10.554   4.508  37.417  1.00  1.550          H  
ATOM   7374 1HE  LYS A 459     -12.605   4.854  38.772  1.00  1.550          H  
ATOM   7375 2HE  LYS A 459     -11.634   4.822  40.258  1.00  1.550          H  
ATOM   7376 1HZ  LYS A 459     -12.078   7.081  39.511  1.00  1.550          H  
ATOM   7377 2HZ  LYS A 459     -10.451   6.748  39.446  1.00  1.550          H  
ATOM   7378 3HZ  LYS A 459     -11.358   6.762  38.071  1.00  1.550          H  
ATOM   7379  N   LEU A 460      -7.383   0.424  36.316  1.00  0.790          N  
ATOM   7380  CA  LEU A 460      -6.768  -0.809  35.814  1.00  0.770          C  
ATOM   7381  C   LEU A 460      -5.508  -1.141  36.590  1.00  0.860          C  
ATOM   7382  O   LEU A 460      -5.272  -2.313  36.912  1.00  0.890          O  
ATOM   7383  CB  LEU A 460      -6.318  -0.696  34.361  1.00  1.090          C  
ATOM   7384  CG  LEU A 460      -7.363  -0.574  33.286  1.00  1.090          C  
ATOM   7385  CD1 LEU A 460      -6.680  -0.304  32.018  1.00  1.090          C  
ATOM   7386  CD2 LEU A 460      -8.089  -1.824  33.155  1.00  1.090          C  
ATOM   7387  H   LEU A 460      -7.510   1.247  35.720  1.00  0.950          H  
ATOM   7388  HA  LEU A 460      -7.469  -1.629  35.944  1.00  0.920          H  
ATOM   7389 1HB  LEU A 460      -5.650   0.147  34.287  1.00  1.300          H  
ATOM   7390 2HB  LEU A 460      -5.732  -1.585  34.130  1.00  1.300          H  
ATOM   7391  HG  LEU A 460      -8.051   0.243  33.518  1.00  1.300          H  
ATOM   7392 1HD1 LEU A 460      -7.364  -0.229  31.215  1.00  1.300          H  
ATOM   7393 2HD1 LEU A 460      -6.111   0.589  32.064  1.00  1.300          H  
ATOM   7394 3HD1 LEU A 460      -6.046  -1.126  31.860  1.00  1.300          H  
ATOM   7395 1HD2 LEU A 460      -8.818  -1.723  32.356  1.00  1.300          H  
ATOM   7396 2HD2 LEU A 460      -7.393  -2.627  32.913  1.00  1.300          H  
ATOM   7397 3HD2 LEU A 460      -8.596  -2.065  34.070  1.00  1.300          H  
ATOM   7398  N   LYS A 461      -4.693  -0.116  36.897  1.00  0.960          N  
ATOM   7399  CA  LYS A 461      -3.466  -0.308  37.657  1.00  1.080          C  
ATOM   7400  C   LYS A 461      -3.802  -0.933  38.998  1.00  1.110          C  
ATOM   7401  O   LYS A 461      -3.134  -1.872  39.443  1.00  1.170          O  
ATOM   7402  CB  LYS A 461      -2.722   1.022  37.862  1.00  1.460          C  
ATOM   7403  CG  LYS A 461      -1.389   0.913  38.624  1.00  1.460          C  
ATOM   7404  CD  LYS A 461      -0.695   2.275  38.757  1.00  1.460          C  
ATOM   7405  CE  LYS A 461       0.665   2.165  39.455  1.00  1.460          C  
ATOM   7406  NZ  LYS A 461       0.547   1.812  40.908  1.00  1.460          N  
ATOM   7407  H   LYS A 461      -4.897   0.825  36.546  1.00  1.150          H  
ATOM   7408  HA  LYS A 461      -2.820  -0.992  37.109  1.00  1.300          H  
ATOM   7409 1HB  LYS A 461      -2.528   1.481  36.890  1.00  1.760          H  
ATOM   7410 2HB  LYS A 461      -3.366   1.709  38.411  1.00  1.760          H  
ATOM   7411 1HG  LYS A 461      -1.562   0.487  39.611  1.00  1.760          H  
ATOM   7412 2HG  LYS A 461      -0.738   0.262  38.072  1.00  1.760          H  
ATOM   7413 1HD  LYS A 461      -0.548   2.694  37.763  1.00  1.760          H  
ATOM   7414 2HD  LYS A 461      -1.337   2.955  39.322  1.00  1.760          H  
ATOM   7415 1HE  LYS A 461       1.264   1.400  38.951  1.00  1.760          H  
ATOM   7416 2HE  LYS A 461       1.170   3.117  39.378  1.00  1.760          H  
ATOM   7417 1HZ  LYS A 461       1.472   1.764  41.316  1.00  1.760          H  
ATOM   7418 2HZ  LYS A 461       0.008   2.523  41.384  1.00  1.760          H  
ATOM   7419 3HZ  LYS A 461       0.092   0.922  41.015  1.00  1.760          H  
ATOM   7420  N   SER A 462      -4.839  -0.409  39.663  1.00  1.080          N  
ATOM   7421  CA  SER A 462      -5.252  -0.952  40.947  1.00  1.130          C  
ATOM   7422  C   SER A 462      -5.693  -2.418  40.842  1.00  1.080          C  
ATOM   7423  O   SER A 462      -5.190  -3.277  41.572  1.00  1.150          O  
ATOM   7424  CB  SER A 462      -6.382  -0.124  41.521  1.00  1.560          C  
ATOM   7425  OG  SER A 462      -6.801  -0.634  42.757  1.00  1.560          O  
ATOM   7426  H   SER A 462      -5.323   0.414  39.282  1.00  1.300          H  
ATOM   7427  HA  SER A 462      -4.403  -0.898  41.626  1.00  1.360          H  
ATOM   7428 1HB  SER A 462      -6.055   0.910  41.636  1.00  1.870          H  
ATOM   7429 2HB  SER A 462      -7.216  -0.123  40.825  1.00  1.870          H  
ATOM   7430  HG  SER A 462      -7.511  -0.062  43.049  1.00  1.870          H  
ATOM   7431  N   ILE A 463      -6.558  -2.748  39.874  1.00  0.970          N  
ATOM   7432  CA  ILE A 463      -7.067  -4.120  39.754  1.00  0.940          C  
ATOM   7433  C   ILE A 463      -5.964  -5.123  39.546  1.00  1.000          C  
ATOM   7434  O   ILE A 463      -5.934  -6.179  40.171  1.00  1.070          O  
ATOM   7435  CB  ILE A 463      -8.046  -4.302  38.569  1.00  1.330          C  
ATOM   7436  CG1 ILE A 463      -9.344  -3.532  38.812  1.00  1.330          C  
ATOM   7437  CG2 ILE A 463      -8.314  -5.827  38.310  1.00  1.330          C  
ATOM   7438  CD1 ILE A 463     -10.226  -3.413  37.574  1.00  1.330          C  
ATOM   7439  H   ILE A 463      -6.907  -2.008  39.254  1.00  1.160          H  
ATOM   7440  HA  ILE A 463      -7.585  -4.368  40.687  1.00  1.130          H  
ATOM   7441  HB  ILE A 463      -7.591  -3.864  37.674  1.00  1.590          H  
ATOM   7442 1HG1 ILE A 463      -9.910  -4.021  39.604  1.00  1.590          H  
ATOM   7443 2HG1 ILE A 463      -9.089  -2.529  39.145  1.00  1.590          H  
ATOM   7444 1HG2 ILE A 463      -8.970  -5.942  37.475  1.00  1.590          H  
ATOM   7445 2HG2 ILE A 463      -7.402  -6.362  38.088  1.00  1.590          H  
ATOM   7446 3HG2 ILE A 463      -8.773  -6.264  39.195  1.00  1.590          H  
ATOM   7447 1HD1 ILE A 463     -11.111  -2.834  37.825  1.00  1.590          H  
ATOM   7448 2HD1 ILE A 463      -9.665  -2.911  36.800  1.00  1.590          H  
ATOM   7449 3HD1 ILE A 463     -10.534  -4.379  37.217  1.00  1.590          H  
ATOM   7450  N   SER A 464      -5.082  -4.785  38.618  1.00  1.000          N  
ATOM   7451  CA  SER A 464      -3.974  -5.603  38.179  1.00  1.070          C  
ATOM   7452  C   SER A 464      -2.747  -5.546  39.074  1.00  1.210          C  
ATOM   7453  O   SER A 464      -1.710  -6.122  38.736  1.00  1.320          O  
ATOM   7454  CB  SER A 464      -3.598  -5.196  36.779  1.00  1.470          C  
ATOM   7455  OG  SER A 464      -3.112  -3.886  36.750  1.00  1.470          O  
ATOM   7456  H   SER A 464      -5.197  -3.881  38.155  1.00  1.200          H  
ATOM   7457  HA  SER A 464      -4.316  -6.630  38.150  1.00  1.280          H  
ATOM   7458 1HB  SER A 464      -2.853  -5.883  36.391  1.00  1.760          H  
ATOM   7459 2HB  SER A 464      -4.469  -5.259  36.148  1.00  1.760          H  
ATOM   7460  HG  SER A 464      -3.908  -3.321  36.694  1.00  1.760          H  
ATOM   7461  N   LYS A 465      -2.788  -4.751  40.145  1.00  1.230          N  
ATOM   7462  CA  LYS A 465      -1.644  -4.588  41.031  1.00  1.360          C  
ATOM   7463  C   LYS A 465      -0.401  -4.124  40.267  1.00  1.430          C  
ATOM   7464  O   LYS A 465       0.716  -4.531  40.584  1.00  1.560          O  
ATOM   7465  CB  LYS A 465      -1.339  -5.914  41.752  1.00  1.850          C  
ATOM   7466  CG  LYS A 465      -2.466  -6.455  42.626  1.00  1.850          C  
ATOM   7467  CD  LYS A 465      -2.025  -7.747  43.288  1.00  1.850          C  
ATOM   7468  CE  LYS A 465      -3.054  -8.326  44.229  1.00  1.850          C  
ATOM   7469  NZ  LYS A 465      -2.624  -9.681  44.745  1.00  1.850          N  
ATOM   7470  H   LYS A 465      -3.658  -4.272  40.400  1.00  1.480          H  
ATOM   7471  HA  LYS A 465      -1.895  -3.823  41.767  1.00  1.630          H  
ATOM   7472 1HB  LYS A 465      -1.089  -6.689  41.029  1.00  2.220          H  
ATOM   7473 2HB  LYS A 465      -0.464  -5.786  42.388  1.00  2.220          H  
ATOM   7474 1HG  LYS A 465      -2.735  -5.721  43.382  1.00  2.220          H  
ATOM   7475 2HG  LYS A 465      -3.342  -6.654  42.002  1.00  2.220          H  
ATOM   7476 1HD  LYS A 465      -1.786  -8.485  42.526  1.00  2.220          H  
ATOM   7477 2HD  LYS A 465      -1.126  -7.548  43.861  1.00  2.220          H  
ATOM   7478 1HE  LYS A 465      -3.168  -7.647  45.074  1.00  2.220          H  
ATOM   7479 2HE  LYS A 465      -4.013  -8.421  43.720  1.00  2.220          H  
ATOM   7480 1HZ  LYS A 465      -3.312 -10.039  45.381  1.00  2.220          H  
ATOM   7481 2HZ  LYS A 465      -2.526 -10.321  43.970  1.00  2.220          H  
ATOM   7482 3HZ  LYS A 465      -1.708  -9.633  45.228  1.00  2.220          H  
ATOM   7483  N   GLY A 466      -0.601  -3.262  39.266  1.00  1.370          N  
ATOM   7484  CA  GLY A 466       0.466  -2.714  38.435  1.00  1.450          C  
ATOM   7485  C   GLY A 466       0.968  -3.587  37.270  1.00  1.460          C  
ATOM   7486  O   GLY A 466       1.887  -3.169  36.569  1.00  1.570          O  
ATOM   7487  H   GLY A 466      -1.555  -2.917  39.128  1.00  1.640          H  
ATOM   7488 1HA  GLY A 466       0.126  -1.771  38.025  1.00  1.740          H  
ATOM   7489 2HA  GLY A 466       1.311  -2.478  39.078  1.00  1.740          H  
ATOM   7490  N   TYR A 467       0.392  -4.777  37.056  1.00  1.430          N  
ATOM   7491  CA  TYR A 467       0.867  -5.685  36.001  1.00  1.490          C  
ATOM   7492  C   TYR A 467      -0.052  -5.897  34.798  1.00  1.420          C  
ATOM   7493  O   TYR A 467      -1.011  -6.638  35.009  1.00  1.770          O  
ATOM   7494  CB  TYR A 467       1.324  -6.986  36.646  1.00  2.060          C  
ATOM   7495  CG  TYR A 467       2.534  -6.696  37.534  1.00  2.060          C  
ATOM   7496  CD1 TYR A 467       2.356  -6.438  38.858  1.00  2.060          C  
ATOM   7497  CD2 TYR A 467       3.819  -6.630  36.981  1.00  2.060          C  
ATOM   7498  CE1 TYR A 467       3.432  -6.083  39.640  1.00  2.060          C  
ATOM   7499  CE2 TYR A 467       4.899  -6.287  37.755  1.00  2.060          C  
ATOM   7500  CZ  TYR A 467       4.708  -5.998  39.086  1.00  2.060          C  
ATOM   7501  OH  TYR A 467       5.773  -5.608  39.881  1.00  2.060          O  
ATOM   7502  H   TYR A 467      -0.372  -5.089  37.662  1.00  1.720          H  
ATOM   7503  HA  TYR A 467       1.747  -5.238  35.590  1.00  1.790          H  
ATOM   7504 1HB  TYR A 467       0.526  -7.411  37.257  1.00  2.470          H  
ATOM   7505 2HB  TYR A 467       1.590  -7.694  35.886  1.00  2.470          H  
ATOM   7506  HD1 TYR A 467       1.356  -6.486  39.290  1.00  2.470          H  
ATOM   7507  HD2 TYR A 467       3.963  -6.830  35.925  1.00  2.470          H  
ATOM   7508  HE1 TYR A 467       3.270  -5.853  40.692  1.00  2.470          H  
ATOM   7509  HE2 TYR A 467       5.889  -6.223  37.310  1.00  2.470          H  
ATOM   7510  HH  TYR A 467       5.446  -5.356  40.752  1.00  2.470          H  
ATOM   7511  N   ALA A 468      -0.237  -4.762  34.120  1.00  1.290          N  
ATOM   7512  CA  ALA A 468      -0.488  -4.894  32.687  1.00  1.220          C  
ATOM   7513  C   ALA A 468       0.085  -3.740  31.881  1.00  1.270          C  
ATOM   7514  O   ALA A 468       0.275  -2.639  32.399  1.00  1.370          O  
ATOM   7515  CB  ALA A 468      -1.979  -4.952  32.440  1.00  1.740          C  
ATOM   7516  H   ALA A 468      -0.896  -4.128  34.546  1.00  1.550          H  
ATOM   7517  HA  ALA A 468      -0.014  -5.813  32.342  1.00  1.460          H  
ATOM   7518 1HB  ALA A 468      -2.177  -5.060  31.381  1.00  2.080          H  
ATOM   7519 2HB  ALA A 468      -2.384  -5.772  32.969  1.00  2.080          H  
ATOM   7520 3HB  ALA A 468      -2.424  -4.052  32.799  1.00  2.080          H  
ATOM   7521  N   SER A 469       0.351  -4.007  30.601  1.00  1.240          N  
ATOM   7522  CA  SER A 469       0.795  -2.946  29.678  1.00  1.310          C  
ATOM   7523  C   SER A 469      -0.446  -2.240  29.139  1.00  1.210          C  
ATOM   7524  O   SER A 469      -1.377  -2.881  28.632  1.00  1.220          O  
ATOM   7525  CB  SER A 469       1.673  -3.464  28.554  1.00  1.810          C  
ATOM   7526  OG  SER A 469       1.971  -2.437  27.653  1.00  1.810          O  
ATOM   7527  H   SER A 469       0.181  -4.966  30.283  1.00  1.490          H  
ATOM   7528  HA  SER A 469       1.378  -2.214  30.239  1.00  1.570          H  
ATOM   7529 1HB  SER A 469       2.597  -3.872  28.970  1.00  2.170          H  
ATOM   7530 2HB  SER A 469       1.184  -4.250  28.022  1.00  2.170          H  
ATOM   7531  HG  SER A 469       2.577  -2.818  27.011  1.00  2.170          H  
ATOM   7532  N   LEU A 470      -0.524  -0.923  29.347  1.00  1.180          N  
ATOM   7533  CA  LEU A 470      -1.747  -0.189  29.021  1.00  1.130          C  
ATOM   7534  C   LEU A 470      -1.619   0.913  27.956  1.00  1.190          C  
ATOM   7535  O   LEU A 470      -0.764   1.798  28.077  1.00  1.320          O  
ATOM   7536  CB  LEU A 470      -2.232   0.461  30.327  1.00  1.600          C  
ATOM   7537  CG  LEU A 470      -2.335  -0.490  31.558  1.00  1.600          C  
ATOM   7538  CD1 LEU A 470      -2.779   0.266  32.773  1.00  1.600          C  
ATOM   7539  CD2 LEU A 470      -3.247  -1.554  31.268  1.00  1.600          C  
ATOM   7540  H   LEU A 470       0.270  -0.444  29.747  1.00  1.420          H  
ATOM   7541  HA  LEU A 470      -2.487  -0.895  28.649  1.00  1.360          H  
ATOM   7542 1HB  LEU A 470      -1.551   1.256  30.589  1.00  1.920          H  
ATOM   7543 2HB  LEU A 470      -3.217   0.892  30.151  1.00  1.920          H  
ATOM   7544  HG  LEU A 470      -1.358  -0.896  31.788  1.00  1.920          H  
ATOM   7545 1HD1 LEU A 470      -2.828  -0.411  33.628  1.00  1.920          H  
ATOM   7546 2HD1 LEU A 470      -2.075   1.071  32.991  1.00  1.920          H  
ATOM   7547 3HD1 LEU A 470      -3.749   0.664  32.584  1.00  1.920          H  
ATOM   7548 1HD2 LEU A 470      -3.326  -2.182  32.137  1.00  1.920          H  
ATOM   7549 2HD2 LEU A 470      -4.177  -1.133  31.030  1.00  1.920          H  
ATOM   7550 3HD2 LEU A 470      -2.915  -2.142  30.434  1.00  1.920          H  
ATOM   7551  N   ASN A 471      -2.508   0.892  26.945  1.00  1.180          N  
ATOM   7552  CA  ASN A 471      -2.512   1.960  25.924  1.00  1.290          C  
ATOM   7553  C   ASN A 471      -3.844   2.035  25.139  1.00  1.050          C  
ATOM   7554  O   ASN A 471      -4.736   1.205  25.345  1.00  1.050          O  
ATOM   7555  CB  ASN A 471      -1.334   1.746  24.969  1.00  1.760          C  
ATOM   7556  CG  ASN A 471      -0.734   3.032  24.404  1.00  1.760          C  
ATOM   7557  OD1 ASN A 471      -1.435   4.039  24.261  1.00  1.760          O  
ATOM   7558  ND2 ASN A 471       0.539   2.995  24.082  1.00  1.760          N  
ATOM   7559  H   ASN A 471      -3.166   0.101  26.893  1.00  1.420          H  
ATOM   7560  HA  ASN A 471      -2.386   2.918  26.430  1.00  1.550          H  
ATOM   7561 1HB  ASN A 471      -0.545   1.189  25.475  1.00  2.110          H  
ATOM   7562 2HB  ASN A 471      -1.672   1.132  24.133  1.00  2.110          H  
ATOM   7563 1HD2 ASN A 471       0.981   3.806  23.701  1.00  2.110          H  
ATOM   7564 2HD2 ASN A 471       1.063   2.153  24.213  1.00  2.110          H  
ATOM   7565  N   TYR A 472      -3.937   2.993  24.201  1.00  0.990          N  
ATOM   7566  CA  TYR A 472      -5.089   3.125  23.299  1.00  1.030          C  
ATOM   7567  C   TYR A 472      -4.735   3.852  21.984  1.00  1.090          C  
ATOM   7568  O   TYR A 472      -3.716   4.539  21.898  1.00  1.270          O  
ATOM   7569  CB  TYR A 472      -6.304   3.792  23.988  1.00  1.430          C  
ATOM   7570  CG  TYR A 472      -6.163   5.188  24.514  1.00  1.430          C  
ATOM   7571  CD1 TYR A 472      -6.315   6.267  23.661  1.00  1.430          C  
ATOM   7572  CD2 TYR A 472      -5.973   5.400  25.871  1.00  1.430          C  
ATOM   7573  CE1 TYR A 472      -6.255   7.543  24.145  1.00  1.430          C  
ATOM   7574  CE2 TYR A 472      -5.916   6.690  26.361  1.00  1.430          C  
ATOM   7575  CZ  TYR A 472      -6.056   7.757  25.493  1.00  1.430          C  
ATOM   7576  OH  TYR A 472      -6.002   9.033  25.960  1.00  1.430          O  
ATOM   7577  H   TYR A 472      -3.167   3.652  24.118  1.00  1.190          H  
ATOM   7578  HA  TYR A 472      -5.389   2.120  23.024  1.00  1.240          H  
ATOM   7579 1HB  TYR A 472      -7.138   3.810  23.300  1.00  1.710          H  
ATOM   7580 2HB  TYR A 472      -6.606   3.167  24.821  1.00  1.710          H  
ATOM   7581  HD1 TYR A 472      -6.482   6.103  22.599  1.00  1.710          H  
ATOM   7582  HD2 TYR A 472      -5.875   4.550  26.550  1.00  1.710          H  
ATOM   7583  HE1 TYR A 472      -6.372   8.386  23.467  1.00  1.710          H  
ATOM   7584  HE2 TYR A 472      -5.767   6.864  27.427  1.00  1.710          H  
ATOM   7585  HH  TYR A 472      -5.837   9.008  26.900  1.00  1.710          H  
ATOM   7586  N   GLU A 473      -5.602   3.711  20.967  1.00  1.300          N  
ATOM   7587  CA  GLU A 473      -5.405   4.356  19.656  1.00  1.450          C  
ATOM   7588  C   GLU A 473      -6.642   5.068  19.077  1.00  1.090          C  
ATOM   7589  O   GLU A 473      -7.772   4.606  19.193  1.00  1.170          O  
ATOM   7590  CB  GLU A 473      -4.918   3.321  18.630  1.00  1.970          C  
ATOM   7591  CG  GLU A 473      -3.529   2.712  18.905  1.00  1.970          C  
ATOM   7592  CD  GLU A 473      -3.111   1.710  17.848  1.00  1.970          C  
ATOM   7593  OE1 GLU A 473      -3.909   1.427  16.985  1.00  1.970          O  
ATOM   7594  OE2 GLU A 473      -1.998   1.238  17.902  1.00  1.970          O  
ATOM   7595  H   GLU A 473      -6.408   3.107  21.133  1.00  1.560          H  
ATOM   7596  HA  GLU A 473      -4.624   5.106  19.773  1.00  1.740          H  
ATOM   7597 1HB  GLU A 473      -5.633   2.500  18.585  1.00  2.360          H  
ATOM   7598 2HB  GLU A 473      -4.891   3.780  17.643  1.00  2.360          H  
ATOM   7599 1HG  GLU A 473      -2.797   3.517  18.940  1.00  2.360          H  
ATOM   7600 2HG  GLU A 473      -3.530   2.226  19.875  1.00  2.360          H  
ATOM   7601  N   PHE A 474      -6.408   6.168  18.365  1.00  1.160          N  
ATOM   7602  CA  PHE A 474      -7.462   6.979  17.731  1.00  1.100          C  
ATOM   7603  C   PHE A 474      -8.425   6.197  16.822  1.00  1.220          C  
ATOM   7604  O   PHE A 474      -7.982   5.462  15.936  1.00  1.720          O  
ATOM   7605  CB  PHE A 474      -6.770   8.057  16.901  1.00  1.560          C  
ATOM   7606  CG  PHE A 474      -7.656   9.029  16.229  1.00  1.560          C  
ATOM   7607  CD1 PHE A 474      -8.139  10.125  16.913  1.00  1.560          C  
ATOM   7608  CD2 PHE A 474      -7.993   8.863  14.899  1.00  1.560          C  
ATOM   7609  CE1 PHE A 474      -8.935  11.045  16.277  1.00  1.560          C  
ATOM   7610  CE2 PHE A 474      -8.786   9.776  14.266  1.00  1.560          C  
ATOM   7611  CZ  PHE A 474      -9.251  10.869  14.956  1.00  1.560          C  
ATOM   7612  H   PHE A 474      -5.450   6.480  18.284  1.00  1.390          H  
ATOM   7613  HA  PHE A 474      -8.044   7.457  18.507  1.00  1.320          H  
ATOM   7614 1HB  PHE A 474      -6.093   8.619  17.542  1.00  1.880          H  
ATOM   7615 2HB  PHE A 474      -6.160   7.577  16.135  1.00  1.880          H  
ATOM   7616  HD1 PHE A 474      -7.869  10.262  17.961  1.00  1.880          H  
ATOM   7617  HD2 PHE A 474      -7.608   7.994  14.352  1.00  1.880          H  
ATOM   7618  HE1 PHE A 474      -9.307  11.919  16.810  1.00  1.880          H  
ATOM   7619  HE2 PHE A 474      -9.040   9.645  13.211  1.00  1.880          H  
ATOM   7620  HZ  PHE A 474      -9.872  11.604  14.446  1.00  1.880          H  
ATOM   7621  N   TYR A 475      -9.746   6.399  17.006  1.00  1.140          N  
ATOM   7622  CA  TYR A 475     -10.778   5.741  16.206  1.00  1.270          C  
ATOM   7623  C   TYR A 475     -11.997   6.655  15.996  1.00  1.130          C  
ATOM   7624  O   TYR A 475     -13.113   6.353  16.389  1.00  1.570          O  
ATOM   7625  CB  TYR A 475     -11.221   4.432  16.859  1.00  1.730          C  
ATOM   7626  CG  TYR A 475     -11.940   3.469  15.915  1.00  1.730          C  
ATOM   7627  CD1 TYR A 475     -11.227   2.807  14.931  1.00  1.730          C  
ATOM   7628  CD2 TYR A 475     -13.302   3.253  16.032  1.00  1.730          C  
ATOM   7629  CE1 TYR A 475     -11.875   1.925  14.082  1.00  1.730          C  
ATOM   7630  CE2 TYR A 475     -13.944   2.376  15.194  1.00  1.730          C  
ATOM   7631  CZ  TYR A 475     -13.240   1.709  14.225  1.00  1.730          C  
ATOM   7632  OH  TYR A 475     -13.890   0.827  13.388  1.00  1.730          O  
ATOM   7633  H   TYR A 475     -10.083   6.988  17.770  1.00  1.370          H  
ATOM   7634  HA  TYR A 475     -10.364   5.522  15.224  1.00  1.520          H  
ATOM   7635 1HB  TYR A 475     -10.346   3.925  17.266  1.00  2.070          H  
ATOM   7636 2HB  TYR A 475     -11.880   4.649  17.692  1.00  2.070          H  
ATOM   7637  HD1 TYR A 475     -10.154   2.975  14.827  1.00  2.070          H  
ATOM   7638  HD2 TYR A 475     -13.873   3.783  16.789  1.00  2.070          H  
ATOM   7639  HE1 TYR A 475     -11.314   1.400  13.309  1.00  2.070          H  
ATOM   7640  HE2 TYR A 475     -15.017   2.216  15.300  1.00  2.070          H  
ATOM   7641  HH  TYR A 475     -14.839   0.896  13.524  1.00  2.070          H  
ATOM   7642  N   ASN A 476     -11.814   7.828  15.431  1.00  1.170          N  
ATOM   7643  CA  ASN A 476     -12.965   8.721  15.319  1.00  1.260          C  
ATOM   7644  C   ASN A 476     -13.782   8.569  14.024  1.00  1.400          C  
ATOM   7645  O   ASN A 476     -13.391   9.125  13.000  1.00  1.980          O  
ATOM   7646  CB  ASN A 476     -12.555  10.167  15.402  1.00  1.730          C  
ATOM   7647  CG  ASN A 476     -13.747  10.994  15.412  1.00  1.730          C  
ATOM   7648  OD1 ASN A 476     -14.769  10.487  15.877  1.00  1.730          O  
ATOM   7649  ND2 ASN A 476     -13.704  12.191  14.916  1.00  1.730          N  
ATOM   7650  H   ASN A 476     -10.902   8.080  15.072  1.00  1.400          H  
ATOM   7651  HA  ASN A 476     -13.636   8.509  16.150  1.00  1.510          H  
ATOM   7652 1HB  ASN A 476     -11.957  10.348  16.295  1.00  2.070          H  
ATOM   7653 2HB  ASN A 476     -11.968  10.424  14.534  1.00  2.070          H  
ATOM   7654 1HD2 ASN A 476     -14.562  12.726  14.896  1.00  2.070          H  
ATOM   7655 2HD2 ASN A 476     -12.859  12.556  14.531  1.00  2.070          H  
ATOM   7656  N   TYR A 477     -14.945   7.905  14.056  1.00  1.450          N  
ATOM   7657  CA  TYR A 477     -16.090   7.124  14.534  1.00  1.780          C  
ATOM   7658  C   TYR A 477     -16.774   7.643  15.807  1.00  1.650          C  
ATOM   7659  O   TYR A 477     -16.926   6.891  16.760  1.00  2.280          O  
ATOM   7660  CB  TYR A 477     -15.694   5.658  14.696  1.00  2.360          C  
ATOM   7661  CG  TYR A 477     -15.136   5.055  13.423  1.00  2.360          C  
ATOM   7662  CD1 TYR A 477     -13.776   5.120  13.162  1.00  2.360          C  
ATOM   7663  CD2 TYR A 477     -15.971   4.414  12.536  1.00  2.360          C  
ATOM   7664  CE1 TYR A 477     -13.259   4.570  12.034  1.00  2.360          C  
ATOM   7665  CE2 TYR A 477     -15.447   3.851  11.394  1.00  2.360          C  
ATOM   7666  CZ  TYR A 477     -14.094   3.932  11.144  1.00  2.360          C  
ATOM   7667  OH  TYR A 477     -13.565   3.370  10.010  1.00  2.360          O  
ATOM   7668  H   TYR A 477     -14.590   7.680  14.989  1.00  1.740          H  
ATOM   7669  HA  TYR A 477     -16.847   7.148  13.752  1.00  2.140          H  
ATOM   7670 1HB  TYR A 477     -15.003   5.530  15.471  1.00  2.830          H  
ATOM   7671 2HB  TYR A 477     -16.575   5.084  14.974  1.00  2.830          H  
ATOM   7672  HD1 TYR A 477     -13.120   5.608  13.849  1.00  2.830          H  
ATOM   7673  HD2 TYR A 477     -17.039   4.350  12.737  1.00  2.830          H  
ATOM   7674  HE1 TYR A 477     -12.190   4.628  11.843  1.00  2.830          H  
ATOM   7675  HE2 TYR A 477     -16.102   3.341  10.687  1.00  2.830          H  
ATOM   7676  HH  TYR A 477     -12.630   3.582   9.955  1.00  2.830          H  
ATOM   7677  N   GLN A 478     -17.170   8.923  15.816  1.00  1.440          N  
ATOM   7678  CA  GLN A 478     -17.881   9.512  16.966  1.00  1.650          C  
ATOM   7679  C   GLN A 478     -19.337   9.075  17.030  1.00  1.510          C  
ATOM   7680  O   GLN A 478     -19.928   8.734  16.000  1.00  1.760          O  
ATOM   7681  CB  GLN A 478     -17.826  11.055  16.979  1.00  2.230          C  
ATOM   7682  CG  GLN A 478     -18.463  11.781  15.793  1.00  2.230          C  
ATOM   7683  CD  GLN A 478     -17.476  12.066  14.698  1.00  2.230          C  
ATOM   7684  OE1 GLN A 478     -16.454  12.732  14.944  1.00  2.230          O  
ATOM   7685  NE2 GLN A 478     -17.751  11.563  13.503  1.00  2.230          N  
ATOM   7686  H   GLN A 478     -16.972   9.488  15.002  1.00  1.730          H  
ATOM   7687  HA  GLN A 478     -17.411   9.147  17.869  1.00  1.980          H  
ATOM   7688 1HB  GLN A 478     -18.352  11.413  17.859  1.00  2.670          H  
ATOM   7689 2HB  GLN A 478     -16.805  11.387  17.067  1.00  2.670          H  
ATOM   7690 1HG  GLN A 478     -19.277  11.185  15.381  1.00  2.670          H  
ATOM   7691 2HG  GLN A 478     -18.833  12.729  16.137  1.00  2.670          H  
ATOM   7692 1HE2 GLN A 478     -17.123  11.714  12.736  1.00  2.670          H  
ATOM   7693 2HE2 GLN A 478     -18.590  11.032  13.362  1.00  2.670          H  
ATOM   7694  N   HIS A 479     -19.928   9.123  18.235  1.00  1.810          N  
ATOM   7695  CA  HIS A 479     -21.329   8.714  18.404  1.00  1.780          C  
ATOM   7696  C   HIS A 479     -22.032   9.389  19.608  1.00  1.700          C  
ATOM   7697  O   HIS A 479     -21.404   9.738  20.620  1.00  2.220          O  
ATOM   7698  CB  HIS A 479     -21.398   7.188  18.542  1.00  2.500          C  
ATOM   7699  CG  HIS A 479     -22.735   6.611  18.322  1.00  2.500          C  
ATOM   7700  ND1 HIS A 479     -23.715   6.598  19.284  1.00  2.500          N  
ATOM   7701  CD2 HIS A 479     -23.262   6.007  17.230  1.00  2.500          C  
ATOM   7702  CE1 HIS A 479     -24.806   6.014  18.783  1.00  2.500          C  
ATOM   7703  NE2 HIS A 479     -24.548   5.649  17.542  1.00  2.500          N  
ATOM   7704  H   HIS A 479     -19.358   9.413  19.032  1.00  2.170          H  
ATOM   7705  HA  HIS A 479     -21.886   8.990  17.511  1.00  2.140          H  
ATOM   7706 1HB  HIS A 479     -20.700   6.720  17.843  1.00  3.000          H  
ATOM   7707 2HB  HIS A 479     -21.099   6.907  19.542  1.00  3.000          H  
ATOM   7708  HD2 HIS A 479     -22.755   5.843  16.278  1.00  3.000          H  
ATOM   7709  HE1 HIS A 479     -25.753   5.861  19.307  1.00  3.000          H  
ATOM   7710  HE2 HIS A 479     -25.192   5.180  16.916  1.00  3.000          H  
ATOM   7711  N   SER A 480     -23.343   9.627  19.454  1.00  1.700          N  
ATOM   7712  CA  SER A 480     -24.221  10.277  20.441  1.00  2.180          C  
ATOM   7713  C   SER A 480     -24.705   9.450  21.648  1.00  1.850          C  
ATOM   7714  O   SER A 480     -25.277  10.006  22.584  1.00  1.970          O  
ATOM   7715  CB  SER A 480     -25.430  10.826  19.719  1.00  2.860          C  
ATOM   7716  OG  SER A 480     -26.199   9.794  19.158  1.00  2.860          O  
ATOM   7717  H   SER A 480     -23.797   9.353  18.588  1.00  2.040          H  
ATOM   7718  HA  SER A 480     -23.676  11.127  20.844  1.00  2.620          H  
ATOM   7719 1HB  SER A 480     -26.035  11.398  20.420  1.00  3.430          H  
ATOM   7720 2HB  SER A 480     -25.102  11.512  18.938  1.00  3.430          H  
ATOM   7721  HG  SER A 480     -27.006  10.212  18.843  1.00  3.430          H  
ATOM   7722  N   GLN A 481     -24.463   8.139  21.668  1.00  2.030          N  
ATOM   7723  CA  GLN A 481     -24.938   7.286  22.768  1.00  1.920          C  
ATOM   7724  C   GLN A 481     -24.444   7.690  24.160  1.00  1.750          C  
ATOM   7725  O   GLN A 481     -25.151   7.485  25.157  1.00  2.000          O  
ATOM   7726  CB  GLN A 481     -24.552   5.818  22.530  1.00  2.730          C  
ATOM   7727  CG  GLN A 481     -25.082   4.832  23.581  1.00  2.730          C  
ATOM   7728  CD  GLN A 481     -26.596   4.745  23.601  1.00  2.730          C  
ATOM   7729  OE1 GLN A 481     -27.227   4.457  22.580  1.00  2.730          O  
ATOM   7730  NE2 GLN A 481     -27.185   5.004  24.761  1.00  2.730          N  
ATOM   7731  H   GLN A 481     -24.007   7.705  20.864  1.00  2.440          H  
ATOM   7732  HA  GLN A 481     -26.026   7.350  22.780  1.00  2.300          H  
ATOM   7733 1HB  GLN A 481     -24.946   5.496  21.582  1.00  3.280          H  
ATOM   7734 2HB  GLN A 481     -23.469   5.728  22.482  1.00  3.280          H  
ATOM   7735 1HG  GLN A 481     -24.702   3.844  23.327  1.00  3.280          H  
ATOM   7736 2HG  GLN A 481     -24.735   5.106  24.573  1.00  3.280          H  
ATOM   7737 1HE2 GLN A 481     -28.184   4.968  24.840  1.00  3.280          H  
ATOM   7738 2HE2 GLN A 481     -26.627   5.256  25.560  1.00  3.280          H  
ATOM   7739  N   LEU A 482     -23.234   8.229  24.277  1.00  1.950          N  
ATOM   7740  CA  LEU A 482     -22.753   8.560  25.609  1.00  1.970          C  
ATOM   7741  C   LEU A 482     -23.341   9.872  26.111  1.00  1.900          C  
ATOM   7742  O   LEU A 482     -22.683  10.910  26.099  1.00  2.350          O  
ATOM   7743  CB  LEU A 482     -21.218   8.680  25.651  1.00  2.750          C  
ATOM   7744  CG  LEU A 482     -20.594   8.830  27.090  1.00  2.750          C  
ATOM   7745  CD1 LEU A 482     -20.812   7.541  27.900  1.00  2.750          C  
ATOM   7746  CD2 LEU A 482     -19.122   9.158  26.992  1.00  2.750          C  
ATOM   7747  H   LEU A 482     -22.660   8.397  23.462  1.00  2.340          H  
ATOM   7748  HA  LEU A 482     -23.075   7.769  26.276  1.00  2.360          H  
ATOM   7749 1HB  LEU A 482     -20.783   7.796  25.189  1.00  3.300          H  
ATOM   7750 2HB  LEU A 482     -20.918   9.554  25.063  1.00  3.300          H  
ATOM   7751  HG  LEU A 482     -21.092   9.642  27.620  1.00  3.300          H  
ATOM   7752 1HD1 LEU A 482     -20.393   7.679  28.887  1.00  3.300          H  
ATOM   7753 2HD1 LEU A 482     -21.858   7.320  28.012  1.00  3.300          H  
ATOM   7754 3HD1 LEU A 482     -20.312   6.701  27.413  1.00  3.300          H  
ATOM   7755 1HD2 LEU A 482     -18.713   9.268  27.987  1.00  3.300          H  
ATOM   7756 2HD2 LEU A 482     -18.611   8.376  26.490  1.00  3.300          H  
ATOM   7757 3HD2 LEU A 482     -18.998  10.083  26.445  1.00  3.300          H  
ATOM   7758  N   GLU A 483     -24.585   9.802  26.575  1.00  2.070          N  
ATOM   7759  CA  GLU A 483     -25.314  10.976  27.065  1.00  2.380          C  
ATOM   7760  C   GLU A 483     -24.632  11.602  28.281  1.00  2.300          C  
ATOM   7761  O   GLU A 483     -24.626  12.825  28.440  1.00  2.690          O  
ATOM   7762  CB  GLU A 483     -26.751  10.603  27.443  1.00  3.210          C  
ATOM   7763  CG  GLU A 483     -27.648  10.246  26.265  1.00  3.210          C  
ATOM   7764  CD  GLU A 483     -29.035   9.837  26.694  1.00  3.210          C  
ATOM   7765  OE1 GLU A 483     -29.251   9.710  27.876  1.00  3.210          O  
ATOM   7766  OE2 GLU A 483     -29.874   9.653  25.843  1.00  3.210          O  
ATOM   7767  H   GLU A 483     -25.036   8.888  26.491  1.00  2.480          H  
ATOM   7768  HA  GLU A 483     -25.342  11.718  26.267  1.00  2.860          H  
ATOM   7769 1HB  GLU A 483     -26.736   9.752  28.123  1.00  3.850          H  
ATOM   7770 2HB  GLU A 483     -27.212  11.436  27.975  1.00  3.850          H  
ATOM   7771 1HG  GLU A 483     -27.721  11.110  25.606  1.00  3.850          H  
ATOM   7772 2HG  GLU A 483     -27.187   9.433  25.701  1.00  3.850          H  
ATOM   7773  N   LYS A 484     -24.077  10.753  29.148  1.00  2.270          N  
ATOM   7774  CA  LYS A 484     -23.418  11.187  30.371  1.00  2.200          C  
ATOM   7775  C   LYS A 484     -22.070  10.506  30.489  1.00  2.450          C  
ATOM   7776  O   LYS A 484     -21.938   9.339  30.131  1.00  3.040          O  
ATOM   7777  CB  LYS A 484     -24.252  10.804  31.603  1.00  3.110          C  
ATOM   7778  CG  LYS A 484     -25.679  11.379  31.681  1.00  3.110          C  
ATOM   7779  CD  LYS A 484     -25.700  12.877  31.945  1.00  3.110          C  
ATOM   7780  CE  LYS A 484     -27.128  13.387  32.104  1.00  3.110          C  
ATOM   7781  NZ  LYS A 484     -27.178  14.866  32.308  1.00  3.110          N  
ATOM   7782  H   LYS A 484     -24.125   9.765  28.947  1.00  2.720          H  
ATOM   7783  HA  LYS A 484     -23.252  12.262  30.334  1.00  2.640          H  
ATOM   7784 1HB  LYS A 484     -24.336   9.719  31.648  1.00  3.730          H  
ATOM   7785 2HB  LYS A 484     -23.718  11.117  32.502  1.00  3.730          H  
ATOM   7786 1HG  LYS A 484     -26.202  11.177  30.745  1.00  3.730          H  
ATOM   7787 2HG  LYS A 484     -26.216  10.875  32.482  1.00  3.730          H  
ATOM   7788 1HD  LYS A 484     -25.136  13.098  32.852  1.00  3.730          H  
ATOM   7789 2HD  LYS A 484     -25.237  13.401  31.109  1.00  3.730          H  
ATOM   7790 1HE  LYS A 484     -27.695  13.134  31.208  1.00  3.730          H  
ATOM   7791 2HE  LYS A 484     -27.587  12.898  32.963  1.00  3.730          H  
ATOM   7792 1HZ  LYS A 484     -28.140  15.161  32.407  1.00  3.730          H  
ATOM   7793 2HZ  LYS A 484     -26.664  15.112  33.144  1.00  3.730          H  
ATOM   7794 3HZ  LYS A 484     -26.764  15.329  31.510  1.00  3.730          H  
ATOM   7795  N   VAL A 485     -21.095  11.212  31.048  1.00  2.470          N  
ATOM   7796  CA  VAL A 485     -19.774  10.644  31.287  1.00  3.030          C  
ATOM   7797  C   VAL A 485     -19.731  10.125  32.721  1.00  2.960          C  
ATOM   7798  O   VAL A 485     -20.046  10.868  33.653  1.00  3.530          O  
ATOM   7799  CB  VAL A 485     -18.693  11.725  31.056  1.00  4.020          C  
ATOM   7800  CG1 VAL A 485     -17.305  11.177  31.343  1.00  4.020          C  
ATOM   7801  CG2 VAL A 485     -18.776  12.219  29.608  1.00  4.020          C  
ATOM   7802  H   VAL A 485     -21.283  12.167  31.323  1.00  2.960          H  
ATOM   7803  HA  VAL A 485     -19.605   9.808  30.602  1.00  3.640          H  
ATOM   7804  HB  VAL A 485     -18.869  12.552  31.743  1.00  4.820          H  
ATOM   7805 1HG1 VAL A 485     -16.558  11.954  31.187  1.00  4.820          H  
ATOM   7806 2HG1 VAL A 485     -17.243  10.826  32.369  1.00  4.820          H  
ATOM   7807 3HG1 VAL A 485     -17.103  10.366  30.677  1.00  4.820          H  
ATOM   7808 1HG2 VAL A 485     -18.027  12.993  29.439  1.00  4.820          H  
ATOM   7809 2HG2 VAL A 485     -18.591  11.394  28.931  1.00  4.820          H  
ATOM   7810 3HG2 VAL A 485     -19.765  12.629  29.405  1.00  4.820          H  
ATOM   7811  N   GLU A 486     -19.368   8.858  32.897  1.00  2.730          N  
ATOM   7812  CA  GLU A 486     -19.328   8.264  34.234  1.00  3.070          C  
ATOM   7813  C   GLU A 486     -18.058   8.660  34.988  1.00  2.820          C  
ATOM   7814  O   GLU A 486     -16.944   8.348  34.558  1.00  2.980          O  
ATOM   7815  CB  GLU A 486     -19.412   6.731  34.147  1.00  4.160          C  
ATOM   7816  CG  GLU A 486     -19.448   5.993  35.510  1.00  4.160          C  
ATOM   7817  CD  GLU A 486     -20.764   6.149  36.297  1.00  4.160          C  
ATOM   7818  OE1 GLU A 486     -21.733   5.506  35.949  1.00  4.160          O  
ATOM   7819  OE2 GLU A 486     -20.798   6.919  37.222  1.00  4.160          O  
ATOM   7820  H   GLU A 486     -19.124   8.284  32.076  1.00  3.280          H  
ATOM   7821  HA  GLU A 486     -20.187   8.627  34.800  1.00  3.680          H  
ATOM   7822 1HB  GLU A 486     -20.303   6.454  33.586  1.00  4.990          H  
ATOM   7823 2HB  GLU A 486     -18.552   6.352  33.586  1.00  4.990          H  
ATOM   7824 1HG  GLU A 486     -19.278   4.931  35.322  1.00  4.990          H  
ATOM   7825 2HG  GLU A 486     -18.632   6.352  36.110  1.00  4.990          H  
ATOM   7826  N   ILE A 487     -18.222   9.361  36.108  1.00  2.880          N  
ATOM   7827  CA  ILE A 487     -17.080   9.809  36.898  1.00  2.760          C  
ATOM   7828  C   ILE A 487     -17.034   9.096  38.233  1.00  3.040          C  
ATOM   7829  O   ILE A 487     -17.940   9.231  39.054  1.00  3.470          O  
ATOM   7830  CB  ILE A 487     -17.136  11.336  37.150  1.00  3.910          C  
ATOM   7831  CG1 ILE A 487     -17.233  12.123  35.793  1.00  3.910          C  
ATOM   7832  CG2 ILE A 487     -15.922  11.793  37.995  1.00  3.910          C  
ATOM   7833  CD1 ILE A 487     -16.069  11.936  34.821  1.00  3.910          C  
ATOM   7834  H   ILE A 487     -19.165   9.572  36.411  1.00  3.460          H  
ATOM   7835  HA  ILE A 487     -16.163   9.564  36.369  1.00  3.310          H  
ATOM   7836  HB  ILE A 487     -18.046  11.567  37.703  1.00  4.690          H  
ATOM   7837 1HG1 ILE A 487     -18.146  11.814  35.281  1.00  4.690          H  
ATOM   7838 2HG1 ILE A 487     -17.309  13.186  36.020  1.00  4.690          H  
ATOM   7839 1HG2 ILE A 487     -15.985  12.865  38.181  1.00  4.690          H  
ATOM   7840 2HG2 ILE A 487     -15.907  11.269  38.949  1.00  4.690          H  
ATOM   7841 3HG2 ILE A 487     -15.017  11.573  37.462  1.00  4.690          H  
ATOM   7842 1HD1 ILE A 487     -16.257  12.530  33.929  1.00  4.690          H  
ATOM   7843 2HD1 ILE A 487     -15.138  12.269  35.275  1.00  4.690          H  
ATOM   7844 3HD1 ILE A 487     -15.977  10.893  34.535  1.00  4.690          H  
ATOM   7845  N   MET A 488     -15.950   8.377  38.485  1.00  3.170          N  
ATOM   7846  CA  MET A 488     -15.850   7.660  39.742  1.00  3.800          C  
ATOM   7847  C   MET A 488     -14.584   8.007  40.498  1.00  3.920          C  
ATOM   7848  O   MET A 488     -13.480   8.042  39.937  1.00  4.410          O  
ATOM   7849  CB  MET A 488     -15.950   6.150  39.501  1.00  5.070          C  
ATOM   7850  CG  MET A 488     -17.313   5.705  38.946  1.00  5.070          C  
ATOM   7851  SD  MET A 488     -17.433   3.926  38.580  1.00  5.070          S  
ATOM   7852  CE  MET A 488     -16.556   3.806  37.034  1.00  5.070          C  
ATOM   7853  H   MET A 488     -15.228   8.315  37.782  1.00  3.800          H  
ATOM   7854  HA  MET A 488     -16.685   7.953  40.377  1.00  4.560          H  
ATOM   7855 1HB  MET A 488     -15.178   5.846  38.804  1.00  6.080          H  
ATOM   7856 2HB  MET A 488     -15.778   5.619  40.439  1.00  6.080          H  
ATOM   7857 1HG  MET A 488     -18.094   5.965  39.657  1.00  6.080          H  
ATOM   7858 2HG  MET A 488     -17.509   6.249  38.037  1.00  6.080          H  
ATOM   7859 1HE  MET A 488     -16.541   2.773  36.696  1.00  6.080          H  
ATOM   7860 2HE  MET A 488     -17.038   4.426  36.280  1.00  6.080          H  
ATOM   7861 3HE  MET A 488     -15.548   4.149  37.184  1.00  6.080          H  
ATOM   7862  N   LEU A 489     -14.776   8.255  41.782  1.00  3.800          N  
ATOM   7863  CA  LEU A 489     -13.733   8.587  42.732  1.00  4.070          C  
ATOM   7864  C   LEU A 489     -14.114   8.073  44.106  1.00  3.920          C  
ATOM   7865  O   LEU A 489     -15.296   7.982  44.430  1.00  3.900          O  
ATOM   7866  CB  LEU A 489     -13.457  10.103  42.761  1.00  5.590          C  
ATOM   7867  CG  LEU A 489     -14.542  11.065  43.324  1.00  5.590          C  
ATOM   7868  CD1 LEU A 489     -13.845  12.359  43.738  1.00  5.590          C  
ATOM   7869  CD2 LEU A 489     -15.616  11.377  42.240  1.00  5.590          C  
ATOM   7870  H   LEU A 489     -15.731   8.207  42.114  1.00  4.560          H  
ATOM   7871  HA  LEU A 489     -12.815   8.086  42.431  1.00  4.880          H  
ATOM   7872 1HB  LEU A 489     -12.571  10.260  43.362  1.00  6.710          H  
ATOM   7873 2HB  LEU A 489     -13.220  10.421  41.759  1.00  6.710          H  
ATOM   7874  HG  LEU A 489     -15.013  10.624  44.208  1.00  6.710          H  
ATOM   7875 1HD1 LEU A 489     -14.571  13.056  44.148  1.00  6.710          H  
ATOM   7876 2HD1 LEU A 489     -13.089  12.140  44.493  1.00  6.710          H  
ATOM   7877 3HD1 LEU A 489     -13.373  12.794  42.862  1.00  6.710          H  
ATOM   7878 1HD2 LEU A 489     -16.348  12.071  42.650  1.00  6.710          H  
ATOM   7879 2HD2 LEU A 489     -15.135  11.829  41.374  1.00  6.710          H  
ATOM   7880 3HD2 LEU A 489     -16.128  10.477  41.933  1.00  6.710          H  
ATOM   7881  N   ASN A 490     -13.117   7.736  44.903  1.00  4.250          N  
ATOM   7882  CA  ASN A 490     -13.324   7.300  46.272  1.00  4.490          C  
ATOM   7883  C   ASN A 490     -14.062   8.394  47.055  1.00  4.400          C  
ATOM   7884  O   ASN A 490     -13.640   9.551  47.071  1.00  4.680          O  
ATOM   7885  CB  ASN A 490     -11.989   6.950  46.887  1.00  6.190          C  
ATOM   7886  CG  ASN A 490     -12.086   6.294  48.219  1.00  6.190          C  
ATOM   7887  OD1 ASN A 490     -12.787   6.757  49.126  1.00  6.190          O  
ATOM   7888  ND2 ASN A 490     -11.379   5.193  48.369  1.00  6.190          N  
ATOM   7889  H   ASN A 490     -12.176   7.801  44.552  1.00  5.100          H  
ATOM   7890  HA  ASN A 490     -13.957   6.412  46.269  1.00  5.390          H  
ATOM   7891 1HB  ASN A 490     -11.449   6.286  46.214  1.00  7.430          H  
ATOM   7892 2HB  ASN A 490     -11.410   7.851  46.973  1.00  7.430          H  
ATOM   7893 1HD2 ASN A 490     -11.400   4.695  49.240  1.00  7.430          H  
ATOM   7894 2HD2 ASN A 490     -10.820   4.844  47.613  1.00  7.430          H  
ATOM   7895  N   LYS A 491     -15.180   8.009  47.678  1.00  4.390          N  
ATOM   7896  CA  LYS A 491     -16.074   8.911  48.411  1.00  4.820          C  
ATOM   7897  C   LYS A 491     -15.804   9.043  49.911  1.00  5.100          C  
ATOM   7898  O   LYS A 491     -16.630   9.600  50.637  1.00  5.680          O  
ATOM   7899  CB  LYS A 491     -17.523   8.456  48.223  1.00  6.580          C  
ATOM   7900  CG  LYS A 491     -18.042   8.551  46.796  1.00  6.580          C  
ATOM   7901  CD  LYS A 491     -19.501   8.084  46.704  1.00  6.580          C  
ATOM   7902  CE  LYS A 491     -20.030   8.172  45.274  1.00  6.580          C  
ATOM   7903  NZ  LYS A 491     -21.435   7.675  45.166  1.00  6.580          N  
ATOM   7904  H   LYS A 491     -15.436   7.035  47.614  1.00  5.270          H  
ATOM   7905  HA  LYS A 491     -15.964   9.904  47.974  1.00  5.780          H  
ATOM   7906 1HB  LYS A 491     -17.615   7.423  48.550  1.00  7.890          H  
ATOM   7907 2HB  LYS A 491     -18.174   9.058  48.856  1.00  7.890          H  
ATOM   7908 1HG  LYS A 491     -17.971   9.584  46.457  1.00  7.890          H  
ATOM   7909 2HG  LYS A 491     -17.420   7.936  46.141  1.00  7.890          H  
ATOM   7910 1HD  LYS A 491     -19.572   7.051  47.046  1.00  7.890          H  
ATOM   7911 2HD  LYS A 491     -20.122   8.706  47.350  1.00  7.890          H  
ATOM   7912 1HE  LYS A 491     -19.996   9.209  44.945  1.00  7.890          H  
ATOM   7913 2HE  LYS A 491     -19.393   7.573  44.622  1.00  7.890          H  
ATOM   7914 1HZ  LYS A 491     -21.747   7.749  44.207  1.00  7.890          H  
ATOM   7915 2HZ  LYS A 491     -21.476   6.708  45.458  1.00  7.890          H  
ATOM   7916 3HZ  LYS A 491     -22.038   8.229  45.757  1.00  7.890          H  
ATOM   7917  N   GLN A 492     -14.697   8.500  50.388  1.00  4.990          N  
ATOM   7918  CA  GLN A 492     -14.399   8.561  51.813  1.00  5.490          C  
ATOM   7919  C   GLN A 492     -13.781   9.879  52.260  1.00  5.710          C  
ATOM   7920  O   GLN A 492     -13.552  10.789  51.464  1.00  5.630          O  
ATOM   7921  CB  GLN A 492     -13.493   7.398  52.224  1.00  7.490          C  
ATOM   7922  CG  GLN A 492     -14.126   6.037  52.032  1.00  7.490          C  
ATOM   7923  CD  GLN A 492     -15.359   5.904  52.870  1.00  7.490          C  
ATOM   7924  OE1 GLN A 492     -15.337   6.216  54.064  1.00  7.490          O  
ATOM   7925  NE2 GLN A 492     -16.445   5.457  52.261  1.00  7.490          N  
ATOM   7926  H   GLN A 492     -14.039   8.040  49.756  1.00  5.990          H  
ATOM   7927  HA  GLN A 492     -15.338   8.461  52.354  1.00  6.590          H  
ATOM   7928 1HB  GLN A 492     -12.574   7.434  51.638  1.00  8.980          H  
ATOM   7929 2HB  GLN A 492     -13.209   7.488  53.266  1.00  8.980          H  
ATOM   7930 1HG  GLN A 492     -14.413   5.911  50.991  1.00  8.980          H  
ATOM   7931 2HG  GLN A 492     -13.419   5.263  52.324  1.00  8.980          H  
ATOM   7932 1HE2 GLN A 492     -17.301   5.353  52.770  1.00  8.980          H  
ATOM   7933 2HE2 GLN A 492     -16.414   5.221  51.288  1.00  8.980          H  
ATOM   7934  N   LYS A 493     -13.556   9.968  53.572  1.00  6.280          N  
ATOM   7935  CA  LYS A 493     -12.994  11.128  54.261  1.00  6.730          C  
ATOM   7936  C   LYS A 493     -11.579  11.452  53.752  1.00  6.870          C  
ATOM   7937  O   LYS A 493     -10.968  10.601  53.105  1.00  7.200          O  
ATOM   7938  CB  LYS A 493     -13.066  10.850  55.767  1.00  9.240          C  
ATOM   7939  CG  LYS A 493     -14.487  10.845  56.314  1.00  9.240          C  
ATOM   7940  CD  LYS A 493     -14.504  10.564  57.811  1.00  9.240          C  
ATOM   7941  CE  LYS A 493     -15.922  10.569  58.360  1.00  9.240          C  
ATOM   7942  NZ  LYS A 493     -15.953  10.273  59.819  1.00  9.240          N  
ATOM   7943  H   LYS A 493     -13.789   9.166  54.142  1.00  7.540          H  
ATOM   7944  HA  LYS A 493     -13.640  11.980  54.030  1.00  8.080          H  
ATOM   7945 1HB  LYS A 493     -12.695   9.860  55.947  1.00 11.090          H  
ATOM   7946 2HB  LYS A 493     -12.460  11.515  56.347  1.00 11.090          H  
ATOM   7947 1HG  LYS A 493     -14.936  11.823  56.131  1.00 11.090          H  
ATOM   7948 2HG  LYS A 493     -15.078  10.091  55.796  1.00 11.090          H  
ATOM   7949 1HD  LYS A 493     -14.054   9.588  58.001  1.00 11.090          H  
ATOM   7950 2HD  LYS A 493     -13.920  11.314  58.337  1.00 11.090          H  
ATOM   7951 1HE  LYS A 493     -16.365  11.548  58.188  1.00 11.090          H  
ATOM   7952 2HE  LYS A 493     -16.510   9.816  57.836  1.00 11.090          H  
ATOM   7953 1HZ  LYS A 493     -16.909  10.287  60.146  1.00 11.090          H  
ATOM   7954 2HZ  LYS A 493     -15.552   9.361  59.988  1.00 11.090          H  
ATOM   7955 3HZ  LYS A 493     -15.417  10.973  60.316  1.00 11.090          H  
ATOM   7956  N   ILE A 494     -11.041  12.675  54.000  1.00  6.800          N  
ATOM   7957  CA  ILE A 494     -11.570  13.727  54.887  1.00  7.070          C  
ATOM   7958  C   ILE A 494     -11.752  15.108  54.214  1.00  7.570          C  
ATOM   7959  O   ILE A 494     -11.292  16.126  54.717  1.00  7.750          O  
ATOM   7960  CB  ILE A 494     -10.653  13.806  56.164  1.00  9.790          C  
ATOM   7961  CG1 ILE A 494     -11.303  14.635  57.339  1.00  9.790          C  
ATOM   7962  CG2 ILE A 494      -9.247  14.330  55.836  1.00  9.790          C  
ATOM   7963  CD1 ILE A 494     -12.493  13.986  58.005  1.00  9.790          C  
ATOM   7964  H   ILE A 494     -10.158  12.867  53.558  1.00  8.160          H  
ATOM   7965  HA  ILE A 494     -12.557  13.449  55.211  1.00  8.480          H  
ATOM   7966  HB  ILE A 494     -10.524  12.795  56.546  1.00 11.750          H  
ATOM   7967 1HG1 ILE A 494     -10.541  14.813  58.101  1.00 11.750          H  
ATOM   7968 2HG1 ILE A 494     -11.649  15.570  56.978  1.00 11.750          H  
ATOM   7969 1HG2 ILE A 494      -8.651  14.300  56.732  1.00 11.750          H  
ATOM   7970 2HG2 ILE A 494      -8.803  13.690  55.086  1.00 11.750          H  
ATOM   7971 3HG2 ILE A 494      -9.256  15.346  55.471  1.00 11.750          H  
ATOM   7972 1HD1 ILE A 494     -12.856  14.640  58.800  1.00 11.750          H  
ATOM   7973 2HD1 ILE A 494     -13.286  13.822  57.297  1.00 11.750          H  
ATOM   7974 3HD1 ILE A 494     -12.192  13.030  58.429  1.00 11.750          H  
ATOM   7975  N   ASP A 495     -12.473  15.157  53.093  1.00  8.010          N  
ATOM   7976  CA  ASP A 495     -12.840  16.417  52.431  1.00  8.630          C  
ATOM   7977  C   ASP A 495     -13.705  17.242  53.380  1.00  8.860          C  
ATOM   7978  O   ASP A 495     -13.632  18.475  53.440  1.00  9.160          O  
ATOM   7979  CB  ASP A 495     -13.622  16.077  51.175  1.00 11.830          C  
ATOM   7980  CG  ASP A 495     -14.799  15.205  51.548  1.00 11.830          C  
ATOM   7981  OD1 ASP A 495     -14.647  14.473  52.539  1.00 11.830          O  
ATOM   7982  OD2 ASP A 495     -15.809  15.250  50.902  1.00 11.830          O  
ATOM   7983  H   ASP A 495     -12.860  14.301  52.696  1.00  9.610          H  
ATOM   7984  HA  ASP A 495     -11.941  16.978  52.189  1.00 10.360          H  
ATOM   7985 1HB  ASP A 495     -13.979  16.994  50.700  1.00 14.200          H  
ATOM   7986 2HB  ASP A 495     -12.993  15.554  50.460  1.00 14.200          H  
ATOM   7987  N   ALA A 496     -14.386  16.499  54.245  1.00  8.930          N  
ATOM   7988  CA  ALA A 496     -15.278  16.914  55.311  1.00  9.400          C  
ATOM   7989  C   ALA A 496     -14.592  17.854  56.297  1.00  9.400          C  
ATOM   7990  O   ALA A 496     -15.264  18.494  57.100  1.00  9.610          O  
ATOM   7991  CB  ALA A 496     -15.788  15.691  56.044  1.00 12.970          C  
ATOM   7992  H   ALA A 496     -14.383  15.506  54.000  1.00 10.720          H  
ATOM   7993  HA  ALA A 496     -16.116  17.445  54.861  1.00 11.280          H  
ATOM   7994 1HB  ALA A 496     -16.482  15.995  56.825  1.00 15.570          H  
ATOM   7995 2HB  ALA A 496     -16.296  15.036  55.334  1.00 15.570          H  
ATOM   7996 3HB  ALA A 496     -14.952  15.170  56.484  1.00 15.570          H  
ATOM   7997  N   LEU A 497     -13.257  17.904  56.268  1.00  9.430          N  
ATOM   7998  CA  LEU A 497     -12.461  18.783  57.105  1.00  9.660          C  
ATOM   7999  C   LEU A 497     -12.835  20.254  56.860  1.00  9.600          C  
ATOM   8000  O   LEU A 497     -12.618  21.098  57.731  1.00  9.720          O  
ATOM   8001  CB  LEU A 497     -10.968  18.589  56.786  1.00 13.430          C  
ATOM   8002  CG  LEU A 497      -9.904  19.270  57.679  1.00 13.430          C  
ATOM   8003  CD1 LEU A 497     -10.020  18.756  59.134  1.00 13.430          C  
ATOM   8004  CD2 LEU A 497      -8.513  18.961  57.072  1.00 13.430          C  
ATOM   8005  H   LEU A 497     -12.748  17.320  55.599  1.00 11.320          H  
ATOM   8006  HA  LEU A 497     -12.667  18.535  58.142  1.00 11.590          H  
ATOM   8007 1HB  LEU A 497     -10.747  17.543  56.785  1.00 16.120          H  
ATOM   8008 2HB  LEU A 497     -10.814  18.945  55.787  1.00 16.120          H  
ATOM   8009  HG  LEU A 497     -10.055  20.353  57.696  1.00 16.120          H  
ATOM   8010 1HD1 LEU A 497      -9.250  19.237  59.746  1.00 16.120          H  
ATOM   8011 2HD1 LEU A 497     -10.995  19.002  59.539  1.00 16.120          H  
ATOM   8012 3HD1 LEU A 497      -9.888  17.685  59.158  1.00 16.120          H  
ATOM   8013 1HD2 LEU A 497      -7.733  19.435  57.680  1.00 16.120          H  
ATOM   8014 2HD2 LEU A 497      -8.349  17.890  57.046  1.00 16.120          H  
ATOM   8015 3HD2 LEU A 497      -8.463  19.351  56.054  1.00 16.120          H  
ATOM   8016  N   SER A 498     -13.314  20.573  55.643  1.00  9.640          N  
ATOM   8017  CA  SER A 498     -13.676  21.937  55.251  1.00  9.860          C  
ATOM   8018  C   SER A 498     -14.697  22.555  56.198  1.00 10.000          C  
ATOM   8019  O   SER A 498     -15.620  21.894  56.679  1.00 10.240          O  
ATOM   8020  CB  SER A 498     -14.228  21.970  53.847  1.00 13.720          C  
ATOM   8021  OG  SER A 498     -14.670  23.263  53.530  1.00 13.720          O  
ATOM   8022  H   SER A 498     -13.461  19.820  54.961  1.00 11.570          H  
ATOM   8023  HA  SER A 498     -12.776  22.549  55.282  1.00 11.830          H  
ATOM   8024 1HB  SER A 498     -13.461  21.663  53.143  1.00 16.460          H  
ATOM   8025 2HB  SER A 498     -15.052  21.263  53.762  1.00 16.460          H  
ATOM   8026  HG  SER A 498     -14.912  23.237  52.601  1.00 16.460          H  
ATOM   8027  N   PHE A 499     -14.521  23.837  56.483  1.00 10.170          N  
ATOM   8028  CA  PHE A 499     -15.382  24.533  57.420  1.00 10.580          C  
ATOM   8029  C   PHE A 499     -15.478  26.026  57.128  1.00 10.920          C  
ATOM   8030  O   PHE A 499     -14.684  26.578  56.363  1.00 11.200          O  
ATOM   8031  CB  PHE A 499     -14.790  24.384  58.823  1.00 14.650          C  
ATOM   8032  CG  PHE A 499     -13.465  25.077  58.872  1.00 14.650          C  
ATOM   8033  CD1 PHE A 499     -13.401  26.391  59.234  1.00 14.650          C  
ATOM   8034  CD2 PHE A 499     -12.291  24.435  58.498  1.00 14.650          C  
ATOM   8035  CE1 PHE A 499     -12.251  27.056  59.204  1.00 14.650          C  
ATOM   8036  CE2 PHE A 499     -11.100  25.111  58.482  1.00 14.650          C  
ATOM   8037  CZ  PHE A 499     -11.079  26.432  58.827  1.00 14.650          C  
ATOM   8038  H   PHE A 499     -13.761  24.337  56.044  1.00 12.200          H  
ATOM   8039  HA  PHE A 499     -16.380  24.095  57.374  1.00 12.700          H  
ATOM   8040 1HB  PHE A 499     -15.448  24.823  59.568  1.00 17.580          H  
ATOM   8041 2HB  PHE A 499     -14.645  23.326  59.059  1.00 17.580          H  
ATOM   8042  HD1 PHE A 499     -14.302  26.915  59.525  1.00 17.580          H  
ATOM   8043  HD2 PHE A 499     -12.325  23.387  58.205  1.00 17.580          H  
ATOM   8044  HE1 PHE A 499     -12.271  28.096  59.471  1.00 17.580          H  
ATOM   8045  HE2 PHE A 499     -10.181  24.604  58.183  1.00 17.580          H  
ATOM   8046  HZ  PHE A 499     -10.140  26.987  58.804  1.00 17.580          H  
ATOM   8047  N   ILE A 500     -16.461  26.673  57.756  1.00 11.090          N  
ATOM   8048  CA  ILE A 500     -16.601  28.125  57.736  1.00 11.590          C  
ATOM   8049  C   ILE A 500     -16.609  28.606  59.187  1.00 11.860          C  
ATOM   8050  O   ILE A 500     -17.430  28.140  59.977  1.00 12.200          O  
ATOM   8051  CB  ILE A 500     -17.899  28.563  57.023  1.00 16.030          C  
ATOM   8052  CG1 ILE A 500     -17.880  28.047  55.554  1.00 16.030          C  
ATOM   8053  CG2 ILE A 500     -18.037  30.100  57.089  1.00 16.030          C  
ATOM   8054  CD1 ILE A 500     -19.186  28.209  54.798  1.00 16.030          C  
ATOM   8055  H   ILE A 500     -17.109  26.136  58.317  1.00 13.310          H  
ATOM   8056  HA  ILE A 500     -15.744  28.566  57.228  1.00 13.910          H  
ATOM   8057  HB  ILE A 500     -18.755  28.108  57.519  1.00 19.230          H  
ATOM   8058 1HG1 ILE A 500     -17.095  28.572  55.011  1.00 19.230          H  
ATOM   8059 2HG1 ILE A 500     -17.642  26.989  55.558  1.00 19.230          H  
ATOM   8060 1HG2 ILE A 500     -18.952  30.416  56.605  1.00 19.230          H  
ATOM   8061 2HG2 ILE A 500     -18.067  30.428  58.128  1.00 19.230          H  
ATOM   8062 3HG2 ILE A 500     -17.186  30.563  56.590  1.00 19.230          H  
ATOM   8063 1HD1 ILE A 500     -19.067  27.808  53.792  1.00 19.230          H  
ATOM   8064 2HD1 ILE A 500     -19.976  27.660  55.314  1.00 19.230          H  
ATOM   8065 3HD1 ILE A 500     -19.461  29.254  54.729  1.00 19.230          H  
ATOM   8066  N   SER A 501     -15.702  29.515  59.548  1.00 11.890          N  
ATOM   8067  CA  SER A 501     -15.634  29.992  60.932  1.00 12.360          C  
ATOM   8068  C   SER A 501     -14.894  31.322  61.063  1.00 12.810          C  
ATOM   8069  O   SER A 501     -14.268  31.796  60.111  1.00 12.690          O  
ATOM   8070  CB  SER A 501     -14.942  28.969  61.807  1.00 17.120          C  
ATOM   8071  OG  SER A 501     -13.586  28.916  61.517  1.00 17.120          O  
ATOM   8072  H   SER A 501     -15.048  29.873  58.866  1.00 14.270          H  
ATOM   8073  HA  SER A 501     -16.654  30.134  61.294  1.00 14.830          H  
ATOM   8074 1HB  SER A 501     -15.080  29.223  62.855  1.00 20.540          H  
ATOM   8075 2HB  SER A 501     -15.386  27.991  61.648  1.00 20.540          H  
ATOM   8076  HG  SER A 501     -13.240  28.179  62.018  1.00 20.540          H  
ATOM   8077  N   HIS A 502     -14.971  31.921  62.261  1.00 13.470          N  
ATOM   8078  CA  HIS A 502     -14.240  33.149  62.590  1.00 14.140          C  
ATOM   8079  C   HIS A 502     -12.742  32.944  62.445  1.00 14.170          C  
ATOM   8080  O   HIS A 502     -12.206  31.930  62.910  1.00 14.110          O  
ATOM   8081  CB  HIS A 502     -14.548  33.615  64.015  1.00 19.530          C  
ATOM   8082  CG  HIS A 502     -13.892  34.929  64.377  1.00 19.530          C  
ATOM   8083  ND1 HIS A 502     -12.533  35.033  64.678  1.00 19.530          N  
ATOM   8084  CD2 HIS A 502     -14.398  36.179  64.490  1.00 19.530          C  
ATOM   8085  CE1 HIS A 502     -12.250  36.297  64.964  1.00 19.530          C  
ATOM   8086  NE2 HIS A 502     -13.362  37.007  64.854  1.00 19.530          N  
ATOM   8087  H   HIS A 502     -15.536  31.488  62.976  1.00 16.160          H  
ATOM   8088  HA  HIS A 502     -14.535  33.943  61.905  1.00 16.970          H  
ATOM   8089 1HB  HIS A 502     -15.626  33.730  64.134  1.00 23.430          H  
ATOM   8090 2HB  HIS A 502     -14.224  32.865  64.719  1.00 23.430          H  
ATOM   8091  HD2 HIS A 502     -15.435  36.476  64.325  1.00 23.430          H  
ATOM   8092  HE1 HIS A 502     -11.263  36.685  65.245  1.00 23.430          H  
ATOM   8093  HE2 HIS A 502     -13.443  38.003  65.017  1.00 23.430          H  
ATOM   8094  N   LYS A 503     -12.069  33.955  61.888  1.00 14.380          N  
ATOM   8095  CA  LYS A 503     -10.636  33.956  61.601  1.00 14.550          C  
ATOM   8096  C   LYS A 503      -9.726  33.349  62.671  1.00 14.950          C  
ATOM   8097  O   LYS A 503      -8.780  32.633  62.335  1.00 14.960          O  
ATOM   8098  CB  LYS A 503     -10.173  35.385  61.321  1.00 20.300          C  
ATOM   8099  CG  LYS A 503      -8.693  35.510  60.937  1.00 20.300          C  
ATOM   8100  CD  LYS A 503      -8.324  36.957  60.609  1.00 20.300          C  
ATOM   8101  CE  LYS A 503      -6.842  37.092  60.269  1.00 20.300          C  
ATOM   8102  NZ  LYS A 503      -6.468  38.502  59.946  1.00 20.300          N  
ATOM   8103  H   LYS A 503     -12.607  34.758  61.593  1.00 17.260          H  
ATOM   8104  HA  LYS A 503     -10.493  33.389  60.688  1.00 17.460          H  
ATOM   8105 1HB  LYS A 503     -10.772  35.811  60.517  1.00 24.360          H  
ATOM   8106 2HB  LYS A 503     -10.337  35.994  62.212  1.00 24.360          H  
ATOM   8107 1HG  LYS A 503      -8.067  35.177  61.769  1.00 24.360          H  
ATOM   8108 2HG  LYS A 503      -8.485  34.874  60.076  1.00 24.360          H  
ATOM   8109 1HD  LYS A 503      -8.918  37.301  59.761  1.00 24.360          H  
ATOM   8110 2HD  LYS A 503      -8.549  37.588  61.470  1.00 24.360          H  
ATOM   8111 1HE  LYS A 503      -6.250  36.755  61.119  1.00 24.360          H  
ATOM   8112 2HE  LYS A 503      -6.615  36.462  59.409  1.00 24.360          H  
ATOM   8113 1HZ  LYS A 503      -5.482  38.549  59.727  1.00 24.360          H  
ATOM   8114 2HZ  LYS A 503      -7.004  38.820  59.150  1.00 24.360          H  
ATOM   8115 3HZ  LYS A 503      -6.663  39.094  60.741  1.00 24.360          H  
ATOM   8116  N   ASP A 504      -9.955  33.621  63.957  1.00 15.400          N  
ATOM   8117  CA  ASP A 504      -9.017  33.078  64.946  1.00 15.920          C  
ATOM   8118  C   ASP A 504      -8.993  31.548  64.916  1.00 15.630          C  
ATOM   8119  O   ASP A 504      -7.937  30.903  65.047  1.00 15.950          O  
ATOM   8120  CB  ASP A 504      -9.406  33.520  66.361  1.00 22.080          C  
ATOM   8121  CG  ASP A 504      -9.141  35.000  66.672  1.00 22.080          C  
ATOM   8122  OD1 ASP A 504      -8.416  35.649  65.954  1.00 22.080          O  
ATOM   8123  OD2 ASP A 504      -9.689  35.464  67.638  1.00 22.080          O  
ATOM   8124  H   ASP A 504     -10.758  34.193  64.240  1.00 18.480          H  
ATOM   8125  HA  ASP A 504      -8.019  33.448  64.715  1.00 19.100          H  
ATOM   8126 1HB  ASP A 504     -10.471  33.329  66.508  1.00 26.500          H  
ATOM   8127 2HB  ASP A 504      -8.871  32.908  67.086  1.00 26.500          H  
ATOM   8128  N   PHE A 505     -10.174  30.977  64.728  1.00 15.150          N  
ATOM   8129  CA  PHE A 505     -10.370  29.553  64.731  1.00 15.000          C  
ATOM   8130  C   PHE A 505     -10.011  29.025  63.388  1.00 14.300          C  
ATOM   8131  O   PHE A 505      -9.374  27.978  63.282  1.00 14.150          O  
ATOM   8132  CB  PHE A 505     -11.823  29.235  65.037  1.00 21.060          C  
ATOM   8133  CG  PHE A 505     -12.183  29.574  66.421  1.00 21.060          C  
ATOM   8134  CD1 PHE A 505     -12.718  30.817  66.710  1.00 21.060          C  
ATOM   8135  CD2 PHE A 505     -11.992  28.670  67.448  1.00 21.060          C  
ATOM   8136  CE1 PHE A 505     -13.050  31.156  67.996  1.00 21.060          C  
ATOM   8137  CE2 PHE A 505     -12.327  29.003  68.742  1.00 21.060          C  
ATOM   8138  CZ  PHE A 505     -12.856  30.250  69.017  1.00 21.060          C  
ATOM   8139  H   PHE A 505     -10.984  31.563  64.547  1.00 18.180          H  
ATOM   8140  HA  PHE A 505      -9.721  29.101  65.482  1.00 18.000          H  
ATOM   8141 1HB  PHE A 505     -12.471  29.798  64.361  1.00 25.270          H  
ATOM   8142 2HB  PHE A 505     -12.013  28.180  64.875  1.00 25.270          H  
ATOM   8143  HD1 PHE A 505     -12.866  31.530  65.907  1.00 25.270          H  
ATOM   8144  HD2 PHE A 505     -11.570  27.689  67.228  1.00 25.270          H  
ATOM   8145  HE1 PHE A 505     -13.465  32.142  68.209  1.00 25.270          H  
ATOM   8146  HE2 PHE A 505     -12.173  28.286  69.550  1.00 25.270          H  
ATOM   8147  HZ  PHE A 505     -13.120  30.515  70.040  1.00 25.270          H  
ATOM   8148  N   ALA A 506     -10.417  29.754  62.354  1.00 14.020          N  
ATOM   8149  CA  ALA A 506     -10.190  29.325  60.999  1.00 13.510          C  
ATOM   8150  C   ALA A 506      -8.721  29.167  60.734  1.00 13.560          C  
ATOM   8151  O   ALA A 506      -8.310  28.240  60.045  1.00 13.340          O  
ATOM   8152  CB  ALA A 506     -10.789  30.304  60.012  1.00 19.120          C  
ATOM   8153  H   ALA A 506     -10.931  30.623  62.529  1.00 16.820          H  
ATOM   8154  HA  ALA A 506     -10.648  28.352  60.899  1.00 16.210          H  
ATOM   8155 1HB  ALA A 506     -10.629  29.947  58.999  1.00 22.940          H  
ATOM   8156 2HB  ALA A 506     -11.858  30.413  60.201  1.00 22.940          H  
ATOM   8157 3HB  ALA A 506     -10.308  31.253  60.133  1.00 22.940          H  
ATOM   8158  N   PHE A 507      -7.911  30.074  61.278  1.00 14.010          N  
ATOM   8159  CA  PHE A 507      -6.484  29.970  61.098  1.00 14.270          C  
ATOM   8160  C   PHE A 507      -6.002  28.649  61.655  1.00 14.510          C  
ATOM   8161  O   PHE A 507      -5.368  27.860  60.950  1.00 14.710          O  
ATOM   8162  CB  PHE A 507      -5.762  31.103  61.817  1.00 19.870          C  
ATOM   8163  CG  PHE A 507      -4.269  30.991  61.745  1.00 19.870          C  
ATOM   8164  CD1 PHE A 507      -3.586  31.423  60.624  1.00 19.870          C  
ATOM   8165  CD2 PHE A 507      -3.543  30.439  62.795  1.00 19.870          C  
ATOM   8166  CE1 PHE A 507      -2.218  31.315  60.554  1.00 19.870          C  
ATOM   8167  CE2 PHE A 507      -2.178  30.327  62.722  1.00 19.870          C  
ATOM   8168  CZ  PHE A 507      -1.513  30.767  61.600  1.00 19.870          C  
ATOM   8169  H   PHE A 507      -8.305  30.858  61.805  1.00 16.810          H  
ATOM   8170  HA  PHE A 507      -6.256  30.009  60.032  1.00 17.120          H  
ATOM   8171 1HB  PHE A 507      -6.063  32.056  61.384  1.00 23.850          H  
ATOM   8172 2HB  PHE A 507      -6.062  31.122  62.868  1.00 23.850          H  
ATOM   8173  HD1 PHE A 507      -4.143  31.855  59.794  1.00 23.850          H  
ATOM   8174  HD2 PHE A 507      -4.067  30.091  63.686  1.00 23.850          H  
ATOM   8175  HE1 PHE A 507      -1.692  31.666  59.668  1.00 23.850          H  
ATOM   8176  HE2 PHE A 507      -1.621  29.891  63.551  1.00 23.850          H  
ATOM   8177  HZ  PHE A 507      -0.430  30.681  61.542  1.00 23.850          H  
ATOM   8178  N   LYS A 508      -6.335  28.383  62.918  1.00 14.550          N  
ATOM   8179  CA  LYS A 508      -5.870  27.163  63.549  1.00 14.760          C  
ATOM   8180  C   LYS A 508      -6.385  25.897  62.852  1.00 14.330          C  
ATOM   8181  O   LYS A 508      -5.646  24.917  62.702  1.00 14.330          O  
ATOM   8182  CB  LYS A 508      -6.297  27.175  65.013  1.00 20.580          C  
ATOM   8183  CG  LYS A 508      -5.556  28.199  65.864  1.00 20.580          C  
ATOM   8184  CD  LYS A 508      -6.056  28.198  67.303  1.00 20.580          C  
ATOM   8185  CE  LYS A 508      -5.322  29.234  68.148  1.00 20.580          C  
ATOM   8186  NZ  LYS A 508      -5.834  29.273  69.549  1.00 20.580          N  
ATOM   8187  H   LYS A 508      -6.890  29.065  63.452  1.00 17.460          H  
ATOM   8188  HA  LYS A 508      -4.781  27.151  63.497  1.00 17.710          H  
ATOM   8189 1HB  LYS A 508      -7.365  27.407  65.070  1.00 24.700          H  
ATOM   8190 2HB  LYS A 508      -6.150  26.197  65.444  1.00 24.700          H  
ATOM   8191 1HG  LYS A 508      -4.488  27.984  65.849  1.00 24.700          H  
ATOM   8192 2HG  LYS A 508      -5.714  29.192  65.441  1.00 24.700          H  
ATOM   8193 1HD  LYS A 508      -7.125  28.435  67.309  1.00 24.700          H  
ATOM   8194 2HD  LYS A 508      -5.915  27.214  67.743  1.00 24.700          H  
ATOM   8195 1HE  LYS A 508      -4.261  28.992  68.167  1.00 24.700          H  
ATOM   8196 2HE  LYS A 508      -5.453  30.219  67.698  1.00 24.700          H  
ATOM   8197 1HZ  LYS A 508      -5.326  29.970  70.076  1.00 24.700          H  
ATOM   8198 2HZ  LYS A 508      -6.817  29.509  69.538  1.00 24.700          H  
ATOM   8199 3HZ  LYS A 508      -5.709  28.369  69.982  1.00 24.700          H  
ATOM   8200  N   ARG A 509      -7.652  25.911  62.446  1.00 14.200          N  
ATOM   8201  CA  ARG A 509      -8.263  24.754  61.813  1.00 13.940          C  
ATOM   8202  C   ARG A 509      -7.684  24.500  60.429  1.00 13.550          C  
ATOM   8203  O   ARG A 509      -7.481  23.353  60.039  1.00 13.700          O  
ATOM   8204  CB  ARG A 509      -9.766  24.943  61.751  1.00 19.620          C  
ATOM   8205  CG  ARG A 509     -10.453  24.867  63.098  1.00 19.620          C  
ATOM   8206  CD  ARG A 509     -11.885  25.189  63.030  1.00 19.620          C  
ATOM   8207  NE  ARG A 509     -12.468  25.204  64.372  1.00 19.620          N  
ATOM   8208  CZ  ARG A 509     -13.738  25.544  64.679  1.00 19.620          C  
ATOM   8209  NH1 ARG A 509     -14.587  25.880  63.735  1.00 19.620          N  
ATOM   8210  NH2 ARG A 509     -14.126  25.534  65.944  1.00 19.620          N  
ATOM   8211  H   ARG A 509      -8.213  26.749  62.610  1.00 17.040          H  
ATOM   8212  HA  ARG A 509      -8.058  23.882  62.432  1.00 16.730          H  
ATOM   8213 1HB  ARG A 509      -9.977  25.926  61.348  1.00 23.540          H  
ATOM   8214 2HB  ARG A 509     -10.213  24.200  61.095  1.00 23.540          H  
ATOM   8215 1HG  ARG A 509     -10.356  23.856  63.486  1.00 23.540          H  
ATOM   8216 2HG  ARG A 509      -9.980  25.561  63.789  1.00 23.540          H  
ATOM   8217 1HD  ARG A 509     -12.006  26.179  62.582  1.00 23.540          H  
ATOM   8218 2HD  ARG A 509     -12.404  24.443  62.427  1.00 23.540          H  
ATOM   8219  HE  ARG A 509     -11.858  24.946  65.140  1.00 23.540          H  
ATOM   8220 1HH1 ARG A 509     -14.298  25.877  62.768  1.00 23.540          H  
ATOM   8221 2HH1 ARG A 509     -15.539  26.129  63.972  1.00 23.540          H  
ATOM   8222 1HH2 ARG A 509     -13.475  25.274  66.672  1.00 23.540          H  
ATOM   8223 2HH2 ARG A 509     -15.074  25.784  66.188  1.00 23.540          H  
ATOM   8224  N   ALA A 510      -7.443  25.572  59.669  1.00 13.190          N  
ATOM   8225  CA  ALA A 510      -6.856  25.485  58.343  1.00 12.910          C  
ATOM   8226  C   ALA A 510      -5.439  24.917  58.383  1.00 12.900          C  
ATOM   8227  O   ALA A 510      -5.042  24.164  57.493  1.00 12.940          O  
ATOM   8228  CB  ALA A 510      -6.831  26.858  57.702  1.00 18.190          C  
ATOM   8229  H   ALA A 510      -7.694  26.502  60.011  1.00 15.830          H  
ATOM   8230  HA  ALA A 510      -7.473  24.816  57.745  1.00 15.490          H  
ATOM   8231 1HB  ALA A 510      -6.413  26.783  56.699  1.00 21.820          H  
ATOM   8232 2HB  ALA A 510      -7.842  27.255  57.649  1.00 21.820          H  
ATOM   8233 3HB  ALA A 510      -6.212  27.523  58.310  1.00 21.820          H  
ATOM   8234  N   LYS A 511      -4.682  25.274  59.427  1.00 12.980          N  
ATOM   8235  CA  LYS A 511      -3.301  24.831  59.561  1.00 13.090          C  
ATOM   8236  C   LYS A 511      -3.130  23.399  60.073  1.00 13.020          C  
ATOM   8237  O   LYS A 511      -2.086  22.790  59.826  1.00 13.310          O  
ATOM   8238  CB  LYS A 511      -2.516  25.798  60.453  1.00 18.280          C  
ATOM   8239  CG  LYS A 511      -2.322  27.238  59.893  1.00 18.280          C  
ATOM   8240  CD  LYS A 511      -1.504  27.281  58.591  1.00 18.280          C  
ATOM   8241  CE  LYS A 511      -1.216  28.719  58.170  1.00 18.280          C  
ATOM   8242  NZ  LYS A 511      -0.499  28.796  56.853  1.00 18.280          N  
ATOM   8243  H   LYS A 511      -5.067  25.938  60.106  1.00 15.580          H  
ATOM   8244  HA  LYS A 511      -2.857  24.848  58.572  1.00 15.710          H  
ATOM   8245 1HB  LYS A 511      -3.051  25.899  61.404  1.00 21.940          H  
ATOM   8246 2HB  LYS A 511      -1.537  25.378  60.675  1.00 21.940          H  
ATOM   8247 1HG  LYS A 511      -3.293  27.677  59.687  1.00 21.940          H  
ATOM   8248 2HG  LYS A 511      -1.832  27.848  60.648  1.00 21.940          H  
ATOM   8249 1HD  LYS A 511      -0.566  26.737  58.719  1.00 21.940          H  
ATOM   8250 2HD  LYS A 511      -2.070  26.818  57.789  1.00 21.940          H  
ATOM   8251 1HE  LYS A 511      -2.157  29.263  58.096  1.00 21.940          H  
ATOM   8252 2HE  LYS A 511      -0.596  29.188  58.933  1.00 21.940          H  
ATOM   8253 1HZ  LYS A 511      -0.327  29.766  56.622  1.00 21.940          H  
ATOM   8254 2HZ  LYS A 511       0.383  28.305  56.913  1.00 21.940          H  
ATOM   8255 3HZ  LYS A 511      -1.069  28.378  56.127  1.00 21.940          H  
ATOM   8256  N   LYS A 512      -4.088  22.865  60.835  1.00 12.760          N  
ATOM   8257  CA  LYS A 512      -3.908  21.497  61.323  1.00 12.800          C  
ATOM   8258  C   LYS A 512      -4.034  20.460  60.187  1.00 12.530          C  
ATOM   8259  O   LYS A 512      -4.840  20.698  59.290  1.00 12.950          O  
ATOM   8260  CB  LYS A 512      -4.889  21.167  62.442  1.00 17.900          C  
ATOM   8261  CG  LYS A 512      -4.623  21.862  63.765  1.00 17.900          C  
ATOM   8262  CD  LYS A 512      -5.679  21.471  64.791  1.00 17.900          C  
ATOM   8263  CE  LYS A 512      -5.357  21.976  66.200  1.00 17.900          C  
ATOM   8264  NZ  LYS A 512      -5.420  23.450  66.305  1.00 17.900          N  
ATOM   8265  H   LYS A 512      -4.915  23.417  61.083  1.00 15.310          H  
ATOM   8266  HA  LYS A 512      -2.933  21.509  61.727  1.00 15.360          H  
ATOM   8267 1HB  LYS A 512      -5.894  21.458  62.124  1.00 21.480          H  
ATOM   8268 2HB  LYS A 512      -4.898  20.091  62.609  1.00 21.480          H  
ATOM   8269 1HG  LYS A 512      -3.644  21.559  64.130  1.00 21.480          H  
ATOM   8270 2HG  LYS A 512      -4.614  22.930  63.617  1.00 21.480          H  
ATOM   8271 1HD  LYS A 512      -6.638  21.892  64.482  1.00 21.480          H  
ATOM   8272 2HD  LYS A 512      -5.772  20.392  64.811  1.00 21.480          H  
ATOM   8273 1HE  LYS A 512      -6.076  21.541  66.893  1.00 21.480          H  
ATOM   8274 2HE  LYS A 512      -4.357  21.649  66.477  1.00 21.480          H  
ATOM   8275 1HZ  LYS A 512      -5.211  23.728  67.253  1.00 21.480          H  
ATOM   8276 2HZ  LYS A 512      -4.743  23.868  65.678  1.00 21.480          H  
ATOM   8277 3HZ  LYS A 512      -6.350  23.757  66.062  1.00 21.480          H  
ATOM   8278  N   PHE A 513      -3.285  19.304  60.151  1.00 11.960          N  
ATOM   8279  CA  PHE A 513      -2.290  18.634  61.059  1.00 11.800          C  
ATOM   8280  C   PHE A 513      -2.915  17.568  62.001  1.00 11.610          C  
ATOM   8281  O   PHE A 513      -4.120  17.604  62.342  1.00 11.780          O  
ATOM   8282  CB  PHE A 513      -1.378  19.573  61.883  1.00 16.580          C  
ATOM   8283  CG  PHE A 513      -0.276  18.888  62.622  1.00 16.580          C  
ATOM   8284  CD1 PHE A 513       0.801  18.336  61.937  1.00 16.580          C  
ATOM   8285  CD2 PHE A 513      -0.297  18.816  64.015  1.00 16.580          C  
ATOM   8286  CE1 PHE A 513       1.807  17.705  62.615  1.00 16.580          C  
ATOM   8287  CE2 PHE A 513       0.718  18.185  64.690  1.00 16.580          C  
ATOM   8288  CZ  PHE A 513       1.769  17.624  63.987  1.00 16.580          C  
ATOM   8289  H   PHE A 513      -3.452  18.771  59.285  1.00 14.350          H  
ATOM   8290  HA  PHE A 513      -1.606  18.097  60.408  1.00 14.160          H  
ATOM   8291 1HB  PHE A 513      -0.949  20.362  61.251  1.00 19.900          H  
ATOM   8292 2HB  PHE A 513      -1.949  20.012  62.671  1.00 19.900          H  
ATOM   8293  HD1 PHE A 513       0.841  18.403  60.845  1.00 19.900          H  
ATOM   8294  HD2 PHE A 513      -1.125  19.261  64.571  1.00 19.900          H  
ATOM   8295  HE1 PHE A 513       2.641  17.265  62.068  1.00 19.900          H  
ATOM   8296  HE2 PHE A 513       0.696  18.126  65.781  1.00 19.900          H  
ATOM   8297  HZ  PHE A 513       2.573  17.122  64.522  1.00 19.900          H  
ATOM   8298  N   CYS A 514      -2.026  16.647  62.415  1.00 11.390          N  
ATOM   8299  CA  CYS A 514      -2.259  15.437  63.207  1.00 11.310          C  
ATOM   8300  C   CYS A 514      -3.040  15.594  64.497  1.00 11.870          C  
ATOM   8301  O   CYS A 514      -3.758  14.669  64.874  1.00 11.910          O  
ATOM   8302  CB  CYS A 514      -0.911  14.844  63.617  1.00 15.870          C  
ATOM   8303  SG  CYS A 514       0.127  14.296  62.270  1.00 15.870          S  
ATOM   8304  H   CYS A 514      -1.077  16.760  62.074  1.00 13.670          H  
ATOM   8305  HA  CYS A 514      -2.784  14.724  62.573  1.00 13.570          H  
ATOM   8306 1HB  CYS A 514      -0.357  15.565  64.196  1.00 19.040          H  
ATOM   8307 2HB  CYS A 514      -1.086  13.987  64.265  1.00 19.040          H  
ATOM   8308  HG  CYS A 514      -0.790  13.535  61.675  1.00 19.040          H  
ATOM   8309  N   THR A 515      -3.004  16.760  65.137  1.00 12.410          N  
ATOM   8310  CA  THR A 515      -3.723  16.963  66.385  1.00 13.070          C  
ATOM   8311  C   THR A 515      -5.158  16.428  66.302  1.00 13.080          C  
ATOM   8312  O   THR A 515      -5.657  15.849  67.271  1.00 13.510          O  
ATOM   8313  CB  THR A 515      -3.721  18.457  66.778  1.00 18.030          C  
ATOM   8314  OG1 THR A 515      -2.359  18.891  66.981  1.00 18.030          O  
ATOM   8315  CG2 THR A 515      -4.519  18.674  68.058  1.00 18.030          C  
ATOM   8316  H   THR A 515      -2.419  17.513  64.804  1.00 14.890          H  
ATOM   8317  HA  THR A 515      -3.207  16.412  67.171  1.00 15.680          H  
ATOM   8318  HB  THR A 515      -4.154  19.036  65.971  1.00 21.640          H  
ATOM   8319  HG1 THR A 515      -2.330  19.843  67.115  1.00 21.640          H  
ATOM   8320 1HG2 THR A 515      -4.500  19.728  68.322  1.00 21.640          H  
ATOM   8321 2HG2 THR A 515      -5.551  18.364  67.918  1.00 21.640          H  
ATOM   8322 3HG2 THR A 515      -4.074  18.092  68.863  1.00 21.640          H  
ATOM   8323  N   LYS A 516      -5.848  16.667  65.179  1.00 12.710          N  
ATOM   8324  CA  LYS A 516      -7.210  16.154  65.043  1.00 12.770          C  
ATOM   8325  C   LYS A 516      -7.220  15.041  63.999  1.00 12.230          C  
ATOM   8326  O   LYS A 516      -7.912  14.019  64.134  1.00 12.320          O  
ATOM   8327  CB  LYS A 516      -8.174  17.274  64.651  1.00 17.850          C  
ATOM   8328  CG  LYS A 516      -8.254  18.443  65.651  1.00 17.850          C  
ATOM   8329  CD  LYS A 516      -8.822  18.017  67.008  1.00 17.850          C  
ATOM   8330  CE  LYS A 516      -8.990  19.211  67.935  1.00 17.850          C  
ATOM   8331  NZ  LYS A 516      -9.520  18.810  69.272  1.00 17.850          N  
ATOM   8332  H   LYS A 516      -5.389  17.151  64.403  1.00 15.250          H  
ATOM   8333  HA  LYS A 516      -7.526  15.713  65.986  1.00 15.320          H  
ATOM   8334 1HB  LYS A 516      -7.872  17.683  63.684  1.00 21.420          H  
ATOM   8335 2HB  LYS A 516      -9.177  16.863  64.530  1.00 21.420          H  
ATOM   8336 1HG  LYS A 516      -7.254  18.833  65.812  1.00 21.420          H  
ATOM   8337 2HG  LYS A 516      -8.872  19.238  65.237  1.00 21.420          H  
ATOM   8338 1HD  LYS A 516      -9.787  17.531  66.867  1.00 21.420          H  
ATOM   8339 2HD  LYS A 516      -8.145  17.314  67.492  1.00 21.420          H  
ATOM   8340 1HE  LYS A 516      -8.024  19.696  68.067  1.00 21.420          H  
ATOM   8341 2HE  LYS A 516      -9.682  19.920  67.480  1.00 21.420          H  
ATOM   8342 1HZ  LYS A 516      -9.617  19.628  69.857  1.00 21.420          H  
ATOM   8343 2HZ  LYS A 516     -10.423  18.368  69.161  1.00 21.420          H  
ATOM   8344 3HZ  LYS A 516      -8.878  18.160  69.707  1.00 21.420          H  
ATOM   8345  N   LEU A 517      -6.413  15.226  62.972  1.00 11.740          N  
ATOM   8346  CA  LEU A 517      -6.379  14.316  61.864  1.00 11.300          C  
ATOM   8347  C   LEU A 517      -5.867  12.907  62.140  1.00 11.300          C  
ATOM   8348  O   LEU A 517      -6.240  11.963  61.436  1.00 11.220          O  
ATOM   8349  CB  LEU A 517      -5.651  14.997  60.761  1.00 16.000          C  
ATOM   8350  CG  LEU A 517      -6.409  16.164  60.116  1.00 16.000          C  
ATOM   8351  CD1 LEU A 517      -5.509  16.839  59.269  1.00 16.000          C  
ATOM   8352  CD2 LEU A 517      -7.576  15.657  59.265  1.00 16.000          C  
ATOM   8353  H   LEU A 517      -5.839  16.069  62.908  1.00 14.090          H  
ATOM   8354  HA  LEU A 517      -7.392  14.200  61.547  1.00 13.560          H  
ATOM   8355 1HB  LEU A 517      -4.729  15.390  61.164  1.00 19.200          H  
ATOM   8356 2HB  LEU A 517      -5.430  14.299  60.054  1.00 19.200          H  
ATOM   8357  HG  LEU A 517      -6.764  16.855  60.879  1.00 19.200          H  
ATOM   8358 1HD1 LEU A 517      -5.997  17.684  58.780  1.00 19.200          H  
ATOM   8359 2HD1 LEU A 517      -4.699  17.185  59.839  1.00 19.200          H  
ATOM   8360 3HD1 LEU A 517      -5.158  16.163  58.545  1.00 19.200          H  
ATOM   8361 1HD2 LEU A 517      -8.049  16.491  58.800  1.00 19.200          H  
ATOM   8362 2HD2 LEU A 517      -7.198  15.004  58.503  1.00 19.200          H  
ATOM   8363 3HD2 LEU A 517      -8.303  15.138  59.845  1.00 19.200          H  
ATOM   8364  N   LYS A 518      -5.078  12.702  63.193  1.00 11.550          N  
ATOM   8365  CA  LYS A 518      -4.613  11.355  63.493  1.00 11.730          C  
ATOM   8366  C   LYS A 518      -5.797  10.405  63.760  1.00 12.020          C  
ATOM   8367  O   LYS A 518      -5.628   9.187  63.693  1.00 12.140          O  
ATOM   8368  CB  LYS A 518      -3.656  11.367  64.689  1.00 16.350          C  
ATOM   8369  CG  LYS A 518      -4.318  11.703  66.024  1.00 16.350          C  
ATOM   8370  CD  LYS A 518      -3.313  11.810  67.161  1.00 16.350          C  
ATOM   8371  CE  LYS A 518      -4.031  12.144  68.470  1.00 16.350          C  
ATOM   8372  NZ  LYS A 518      -3.087  12.290  69.607  1.00 16.350          N  
ATOM   8373  H   LYS A 518      -4.740  13.469  63.780  1.00 13.860          H  
ATOM   8374  HA  LYS A 518      -4.077  10.975  62.626  1.00 14.080          H  
ATOM   8375 1HB  LYS A 518      -3.178  10.394  64.783  1.00 19.620          H  
ATOM   8376 2HB  LYS A 518      -2.872  12.105  64.514  1.00 19.620          H  
ATOM   8377 1HG  LYS A 518      -4.886  12.633  65.949  1.00 19.620          H  
ATOM   8378 2HG  LYS A 518      -5.002  10.902  66.276  1.00 19.620          H  
ATOM   8379 1HD  LYS A 518      -2.779  10.867  67.269  1.00 19.620          H  
ATOM   8380 2HD  LYS A 518      -2.594  12.601  66.934  1.00 19.620          H  
ATOM   8381 1HE  LYS A 518      -4.577  13.082  68.339  1.00 19.620          H  
ATOM   8382 2HE  LYS A 518      -4.743  11.350  68.698  1.00 19.620          H  
ATOM   8383 1HZ  LYS A 518      -3.609  12.516  70.443  1.00 19.620          H  
ATOM   8384 2HZ  LYS A 518      -2.581  11.427  69.747  1.00 19.620          H  
ATOM   8385 3HZ  LYS A 518      -2.436  13.036  69.405  1.00 19.620          H  
ATOM   8386  N   GLU A 519      -6.981  10.953  64.107  1.00 12.250          N  
ATOM   8387  CA  GLU A 519      -8.162  10.129  64.342  1.00 12.640          C  
ATOM   8388  C   GLU A 519      -9.139  10.210  63.157  1.00 12.440          C  
ATOM   8389  O   GLU A 519      -9.837   9.240  62.855  1.00 12.760          O  
ATOM   8390  CB  GLU A 519      -8.886  10.550  65.628  1.00 17.540          C  
ATOM   8391  CG  GLU A 519      -8.078  10.359  66.912  1.00 17.540          C  
ATOM   8392  CD  GLU A 519      -8.844  10.724  68.160  1.00 17.540          C  
ATOM   8393  OE1 GLU A 519      -9.971  11.142  68.043  1.00 17.540          O  
ATOM   8394  OE2 GLU A 519      -8.297  10.585  69.231  1.00 17.540          O  
ATOM   8395  H   GLU A 519      -7.069  11.970  64.167  1.00 14.700          H  
ATOM   8396  HA  GLU A 519      -7.845   9.093  64.449  1.00 15.170          H  
ATOM   8397 1HB  GLU A 519      -9.148  11.607  65.556  1.00 21.050          H  
ATOM   8398 2HB  GLU A 519      -9.817   9.989  65.725  1.00 21.050          H  
ATOM   8399 1HG  GLU A 519      -7.746   9.325  66.976  1.00 21.050          H  
ATOM   8400 2HG  GLU A 519      -7.203  10.990  66.853  1.00 21.050          H  
ATOM   8401  N   LEU A 520      -9.176  11.368  62.487  1.00 12.010          N  
ATOM   8402  CA  LEU A 520     -10.117  11.620  61.390  1.00 11.920          C  
ATOM   8403  C   LEU A 520      -9.758  11.049  60.008  1.00 11.530          C  
ATOM   8404  O   LEU A 520     -10.662  10.790  59.211  1.00 11.660          O  
ATOM   8405  CB  LEU A 520     -10.253  13.127  61.181  1.00 16.720          C  
ATOM   8406  CG  LEU A 520     -10.853  13.986  62.300  1.00 16.720          C  
ATOM   8407  CD1 LEU A 520     -10.662  15.463  61.922  1.00 16.720          C  
ATOM   8408  CD2 LEU A 520     -12.333  13.671  62.470  1.00 16.720          C  
ATOM   8409  H   LEU A 520      -8.588  12.132  62.821  1.00 14.410          H  
ATOM   8410  HA  LEU A 520     -11.073  11.191  61.678  1.00 14.300          H  
ATOM   8411 1HB  LEU A 520      -9.293  13.492  60.967  1.00 20.070          H  
ATOM   8412 2HB  LEU A 520     -10.855  13.283  60.304  1.00 20.070          H  
ATOM   8413  HG  LEU A 520     -10.331  13.796  63.238  1.00 20.070          H  
ATOM   8414 1HD1 LEU A 520     -11.075  16.095  62.706  1.00 20.070          H  
ATOM   8415 2HD1 LEU A 520      -9.600  15.679  61.813  1.00 20.070          H  
ATOM   8416 3HD1 LEU A 520     -11.173  15.668  60.981  1.00 20.070          H  
ATOM   8417 1HD2 LEU A 520     -12.744  14.302  63.259  1.00 20.070          H  
ATOM   8418 2HD2 LEU A 520     -12.861  13.869  61.536  1.00 20.070          H  
ATOM   8419 3HD2 LEU A 520     -12.465  12.630  62.745  1.00 20.070          H  
ATOM   8420  N   ILE A 521      -8.469  10.876  59.697  1.00 11.150          N  
ATOM   8421  CA  ILE A 521      -8.100  10.465  58.335  1.00 10.860          C  
ATOM   8422  C   ILE A 521      -8.095   8.931  58.136  1.00 10.830          C  
ATOM   8423  O   ILE A 521      -7.383   8.231  58.852  1.00 10.930          O  
ATOM   8424  CB  ILE A 521      -6.661  10.883  57.985  1.00 15.320          C  
ATOM   8425  CG1 ILE A 521      -6.440  12.329  58.119  1.00 15.320          C  
ATOM   8426  CG2 ILE A 521      -6.476  10.566  56.504  1.00 15.320          C  
ATOM   8427  CD1 ILE A 521      -4.941  12.669  58.056  1.00 15.320          C  
ATOM   8428  H   ILE A 521      -7.746  11.098  60.390  1.00 13.380          H  
ATOM   8429  HA  ILE A 521      -8.776  10.955  57.649  1.00 13.030          H  
ATOM   8430  HB  ILE A 521      -5.930  10.354  58.598  1.00 18.380          H  
ATOM   8431 1HG1 ILE A 521      -6.964  12.843  57.349  1.00 18.380          H  
ATOM   8432 2HG1 ILE A 521      -6.832  12.657  59.069  1.00 18.380          H  
ATOM   8433 1HG2 ILE A 521      -5.539  10.847  56.151  1.00 18.380          H  
ATOM   8434 2HG2 ILE A 521      -6.588   9.521  56.323  1.00 18.380          H  
ATOM   8435 3HG2 ILE A 521      -7.217  11.112  55.937  1.00 18.380          H  
ATOM   8436 1HD1 ILE A 521      -4.769  13.702  58.165  1.00 18.380          H  
ATOM   8437 2HD1 ILE A 521      -4.421  12.148  58.857  1.00 18.380          H  
ATOM   8438 3HD1 ILE A 521      -4.525  12.383  57.138  1.00 18.380          H  
ATOM   8439  N   PRO A 522      -8.813   8.367  57.138  1.00 10.840          N  
ATOM   8440  CA  PRO A 522      -8.806   6.947  56.816  1.00 10.970          C  
ATOM   8441  C   PRO A 522      -7.379   6.451  56.573  1.00 10.920          C  
ATOM   8442  O   PRO A 522      -6.602   7.121  55.892  1.00 10.880          O  
ATOM   8443  CB  PRO A 522      -9.638   6.888  55.531  1.00 16.460          C  
ATOM   8444  CG  PRO A 522     -10.559   8.069  55.625  1.00 16.460          C  
ATOM   8445  CD  PRO A 522      -9.743   9.159  56.308  1.00 16.460          C  
ATOM   8446  HA  PRO A 522      -9.286   6.388  57.638  1.00 13.160          H  
ATOM   8447 1HB  PRO A 522      -8.974   6.944  54.653  1.00 19.750          H  
ATOM   8448 2HB  PRO A 522     -10.173   5.929  55.468  1.00 19.750          H  
ATOM   8449 1HG  PRO A 522     -10.896   8.365  54.615  1.00 19.750          H  
ATOM   8450 2HG  PRO A 522     -11.461   7.789  56.191  1.00 19.750          H  
ATOM   8451 1HD  PRO A 522      -9.212   9.761  55.569  1.00 19.750          H  
ATOM   8452 2HD  PRO A 522     -10.420   9.755  56.933  1.00 19.750          H  
ATOM   8453  N   LYS A 523      -7.081   5.253  57.065  1.00 11.100          N  
ATOM   8454  CA  LYS A 523      -5.776   4.579  57.001  1.00 11.280          C  
ATOM   8455  C   LYS A 523      -4.784   4.992  55.898  1.00 11.040          C  
ATOM   8456  O   LYS A 523      -3.640   5.342  56.193  1.00 11.190          O  
ATOM   8457  CB  LYS A 523      -5.999   3.066  56.902  1.00 15.720          C  
ATOM   8458  CG  LYS A 523      -4.721   2.218  56.911  1.00 15.720          C  
ATOM   8459  CD  LYS A 523      -5.050   0.726  56.886  1.00 15.720          C  
ATOM   8460  CE  LYS A 523      -3.786  -0.125  56.879  1.00 15.720          C  
ATOM   8461  NZ  LYS A 523      -4.097  -1.582  56.817  1.00 15.720          N  
ATOM   8462  H   LYS A 523      -7.811   4.781  57.582  1.00 13.320          H  
ATOM   8463  HA  LYS A 523      -5.277   4.775  57.952  1.00 13.540          H  
ATOM   8464 1HB  LYS A 523      -6.622   2.737  57.731  1.00 18.860          H  
ATOM   8465 2HB  LYS A 523      -6.534   2.836  55.980  1.00 18.860          H  
ATOM   8466 1HG  LYS A 523      -4.113   2.448  56.032  1.00 18.860          H  
ATOM   8467 2HG  LYS A 523      -4.136   2.447  57.800  1.00 18.860          H  
ATOM   8468 1HD  LYS A 523      -5.649   0.467  57.759  1.00 18.860          H  
ATOM   8469 2HD  LYS A 523      -5.627   0.501  55.990  1.00 18.860          H  
ATOM   8470 1HE  LYS A 523      -3.180   0.144  56.020  1.00 18.860          H  
ATOM   8471 2HE  LYS A 523      -3.219   0.075  57.787  1.00 18.860          H  
ATOM   8472 1HZ  LYS A 523      -3.237  -2.110  56.816  1.00 18.860          H  
ATOM   8473 2HZ  LYS A 523      -4.651  -1.845  57.618  1.00 18.860          H  
ATOM   8474 3HZ  LYS A 523      -4.615  -1.782  55.970  1.00 18.860          H  
ATOM   8475  N   HIS A 524      -5.188   4.927  54.631  1.00 10.820          N  
ATOM   8476  CA  HIS A 524      -4.235   5.130  53.534  1.00 10.750          C  
ATOM   8477  C   HIS A 524      -4.164   6.547  52.966  1.00 10.520          C  
ATOM   8478  O   HIS A 524      -3.512   6.775  51.947  1.00 10.540          O  
ATOM   8479  CB  HIS A 524      -4.549   4.159  52.395  1.00 15.080          C  
ATOM   8480  CG  HIS A 524      -4.325   2.725  52.750  1.00 15.080          C  
ATOM   8481  ND1 HIS A 524      -3.064   2.171  52.837  1.00 15.080          N  
ATOM   8482  CD2 HIS A 524      -5.193   1.731  53.045  1.00 15.080          C  
ATOM   8483  CE1 HIS A 524      -3.169   0.899  53.163  1.00 15.080          C  
ATOM   8484  NE2 HIS A 524      -4.450   0.605  53.294  1.00 15.080          N  
ATOM   8485  H   HIS A 524      -6.149   4.694  54.435  1.00 12.980          H  
ATOM   8486  HA  HIS A 524      -3.239   4.885  53.897  1.00 12.900          H  
ATOM   8487 1HB  HIS A 524      -5.588   4.279  52.091  1.00 18.090          H  
ATOM   8488 2HB  HIS A 524      -3.926   4.392  51.533  1.00 18.090          H  
ATOM   8489  HD1 HIS A 524      -2.218   2.588  52.498  1.00 18.090          H  
ATOM   8490  HD2 HIS A 524      -6.280   1.692  53.106  1.00 18.090          H  
ATOM   8491  HE1 HIS A 524      -2.278   0.283  53.278  1.00 18.090          H  
ATOM   8492  N   LEU A 525      -4.817   7.497  53.622  1.00 10.520          N  
ATOM   8493  CA  LEU A 525      -4.802   8.895  53.199  1.00 10.510          C  
ATOM   8494  C   LEU A 525      -4.025   9.763  54.186  1.00 10.680          C  
ATOM   8495  O   LEU A 525      -3.919  10.973  53.998  1.00 10.890          O  
ATOM   8496  CB  LEU A 525      -6.267   9.414  53.114  1.00 14.720          C  
ATOM   8497  CG  LEU A 525      -6.534  10.941  52.714  1.00 14.720          C  
ATOM   8498  CD1 LEU A 525      -6.029  11.216  51.313  1.00 14.720          C  
ATOM   8499  CD2 LEU A 525      -7.990  11.253  52.856  1.00 14.720          C  
ATOM   8500  H   LEU A 525      -5.356   7.239  54.457  1.00 12.620          H  
ATOM   8501  HA  LEU A 525      -4.324   8.956  52.223  1.00 12.610          H  
ATOM   8502 1HB  LEU A 525      -6.770   8.815  52.363  1.00 17.660          H  
ATOM   8503 2HB  LEU A 525      -6.758   9.212  54.055  1.00 17.660          H  
ATOM   8504  HG  LEU A 525      -6.024  11.581  53.375  1.00 17.660          H  
ATOM   8505 1HD1 LEU A 525      -6.197  12.264  51.068  1.00 17.660          H  
ATOM   8506 2HD1 LEU A 525      -4.967  11.009  51.265  1.00 17.660          H  
ATOM   8507 3HD1 LEU A 525      -6.548  10.582  50.595  1.00 17.660          H  
ATOM   8508 1HD2 LEU A 525      -8.164  12.294  52.596  1.00 17.660          H  
ATOM   8509 2HD2 LEU A 525      -8.560  10.616  52.219  1.00 17.660          H  
ATOM   8510 3HD2 LEU A 525      -8.299  11.079  53.873  1.00 17.660          H  
ATOM   8511  N   PHE A 526      -3.413   9.149  55.193  1.00 10.750          N  
ATOM   8512  CA  PHE A 526      -2.827   9.909  56.296  1.00 10.930          C  
ATOM   8513  C   PHE A 526      -1.984  11.123  55.928  1.00 11.250          C  
ATOM   8514  O   PHE A 526      -2.223  12.205  56.430  1.00 11.220          O  
ATOM   8515  CB  PHE A 526      -1.998   9.012  57.194  1.00 15.230          C  
ATOM   8516  CG  PHE A 526      -1.360   9.778  58.311  1.00 15.230          C  
ATOM   8517  CD1 PHE A 526      -2.100  10.159  59.432  1.00 15.230          C  
ATOM   8518  CD2 PHE A 526      -0.024  10.121  58.249  1.00 15.230          C  
ATOM   8519  CE1 PHE A 526      -1.503  10.860  60.455  1.00 15.230          C  
ATOM   8520  CE2 PHE A 526       0.568  10.817  59.265  1.00 15.230          C  
ATOM   8521  CZ  PHE A 526      -0.166  11.182  60.369  1.00 15.230          C  
ATOM   8522  H   PHE A 526      -3.451   8.135  55.242  1.00 12.900          H  
ATOM   8523  HA  PHE A 526      -3.639  10.253  56.918  1.00 13.120          H  
ATOM   8524 1HB  PHE A 526      -2.627   8.227  57.617  1.00 18.280          H  
ATOM   8525 2HB  PHE A 526      -1.205   8.533  56.609  1.00 18.280          H  
ATOM   8526  HD1 PHE A 526      -3.158   9.896  59.492  1.00 18.280          H  
ATOM   8527  HD2 PHE A 526       0.565   9.825  57.376  1.00 18.280          H  
ATOM   8528  HE1 PHE A 526      -2.081  11.153  61.327  1.00 18.280          H  
ATOM   8529  HE2 PHE A 526       1.625  11.076  59.200  1.00 18.280          H  
ATOM   8530  HZ  PHE A 526       0.319  11.722  61.166  1.00 18.280          H  
ATOM   8531  N   GLU A 527      -1.016  10.997  55.059  1.00 11.710          N  
ATOM   8532  CA  GLU A 527      -0.172  12.152  54.782  1.00 11.940          C  
ATOM   8533  C   GLU A 527      -0.852  13.385  54.142  1.00 11.630          C  
ATOM   8534  O   GLU A 527      -0.471  14.531  54.424  1.00 11.920          O  
ATOM   8535  CB  GLU A 527       0.998  11.699  53.913  1.00 16.620          C  
ATOM   8536  CG  GLU A 527       1.973  10.754  54.634  1.00 16.620          C  
ATOM   8537  CD  GLU A 527       1.494   9.315  54.713  1.00 16.620          C  
ATOM   8538  OE1 GLU A 527       0.438   9.016  54.192  1.00 16.620          O  
ATOM   8539  OE2 GLU A 527       2.174   8.526  55.317  1.00 16.620          O  
ATOM   8540  H   GLU A 527      -0.823  10.099  54.614  1.00 14.050          H  
ATOM   8541  HA  GLU A 527       0.238  12.477  55.739  1.00 14.330          H  
ATOM   8542 1HB  GLU A 527       0.618  11.191  53.028  1.00 19.950          H  
ATOM   8543 2HB  GLU A 527       1.558  12.574  53.576  1.00 19.950          H  
ATOM   8544 1HG  GLU A 527       2.928  10.775  54.112  1.00 19.950          H  
ATOM   8545 2HG  GLU A 527       2.139  11.133  55.645  1.00 19.950          H  
ATOM   8546  N   ILE A 528      -1.838  13.196  53.274  1.00 11.150          N  
ATOM   8547  CA  ILE A 528      -2.355  14.345  52.528  1.00 10.980          C  
ATOM   8548  C   ILE A 528      -3.004  15.463  53.371  1.00 10.770          C  
ATOM   8549  O   ILE A 528      -2.624  16.624  53.214  1.00 10.720          O  
ATOM   8550  CB  ILE A 528      -3.199  13.873  51.304  1.00 15.440          C  
ATOM   8551  CG1 ILE A 528      -2.253  13.223  50.291  1.00 15.440          C  
ATOM   8552  CG2 ILE A 528      -4.022  14.994  50.711  1.00 15.440          C  
ATOM   8553  CD1 ILE A 528      -2.918  12.440  49.147  1.00 15.440          C  
ATOM   8554  H   ILE A 528      -2.226  12.255  53.147  1.00 13.380          H  
ATOM   8555  HA  ILE A 528      -1.480  14.812  52.062  1.00 13.180          H  
ATOM   8556  HB  ILE A 528      -3.850  13.085  51.598  1.00 18.530          H  
ATOM   8557 1HG1 ILE A 528      -1.671  14.006  49.867  1.00 18.530          H  
ATOM   8558 2HG1 ILE A 528      -1.585  12.545  50.820  1.00 18.530          H  
ATOM   8559 1HG2 ILE A 528      -4.591  14.616  49.877  1.00 18.530          H  
ATOM   8560 2HG2 ILE A 528      -4.713  15.383  51.447  1.00 18.530          H  
ATOM   8561 3HG2 ILE A 528      -3.378  15.783  50.371  1.00 18.530          H  
ATOM   8562 1HD1 ILE A 528      -2.148  12.038  48.493  1.00 18.530          H  
ATOM   8563 2HD1 ILE A 528      -3.503  11.617  49.544  1.00 18.530          H  
ATOM   8564 3HD1 ILE A 528      -3.567  13.086  48.564  1.00 18.530          H  
ATOM   8565  N   PRO A 529      -3.933  15.184  54.295  1.00 10.850          N  
ATOM   8566  CA  PRO A 529      -4.554  16.153  55.182  1.00 10.890          C  
ATOM   8567  C   PRO A 529      -3.593  16.713  56.261  1.00 11.060          C  
ATOM   8568  O   PRO A 529      -3.928  17.661  56.980  1.00 11.190          O  
ATOM   8569  CB  PRO A 529      -5.725  15.367  55.758  1.00 16.340          C  
ATOM   8570  CG  PRO A 529      -5.899  14.211  54.818  1.00 16.340          C  
ATOM   8571  CD  PRO A 529      -4.523  13.877  54.395  1.00 16.340          C  
ATOM   8572  HA  PRO A 529      -4.932  16.951  54.579  1.00 13.070          H  
ATOM   8573 1HB  PRO A 529      -5.504  15.064  56.727  1.00 19.600          H  
ATOM   8574 2HB  PRO A 529      -6.612  16.020  55.825  1.00 19.600          H  
ATOM   8575 1HG  PRO A 529      -6.391  13.372  55.283  1.00 19.600          H  
ATOM   8576 2HG  PRO A 529      -6.518  14.503  53.976  1.00 19.600          H  
ATOM   8577 1HD  PRO A 529      -4.005  13.285  55.139  1.00 19.600          H  
ATOM   8578 2HD  PRO A 529      -4.600  13.378  53.493  1.00 19.600          H  
ATOM   8579  N   ILE A 530      -2.401  16.131  56.383  1.00 11.250          N  
ATOM   8580  CA  ILE A 530      -1.459  16.614  57.369  1.00 11.470          C  
ATOM   8581  C   ILE A 530      -0.585  17.673  56.716  1.00 11.780          C  
ATOM   8582  O   ILE A 530      -0.326  18.722  57.306  1.00 12.000          O  
ATOM   8583  CB  ILE A 530      -0.576  15.471  57.915  1.00 15.970          C  
ATOM   8584  CG1 ILE A 530      -1.451  14.358  58.524  1.00 15.970          C  
ATOM   8585  CG2 ILE A 530       0.443  16.004  58.954  1.00 15.970          C  
ATOM   8586  CD1 ILE A 530      -2.339  14.723  59.623  1.00 15.970          C  
ATOM   8587  H   ILE A 530      -2.087  15.391  55.758  1.00 13.500          H  
ATOM   8588  HA  ILE A 530      -1.996  17.086  58.180  1.00 13.760          H  
ATOM   8589  HB  ILE A 530      -0.035  15.019  57.082  1.00 19.160          H  
ATOM   8590 1HG1 ILE A 530      -2.078  13.994  57.768  1.00 19.160          H  
ATOM   8591 2HG1 ILE A 530      -0.794  13.560  58.855  1.00 19.160          H  
ATOM   8592 1HG2 ILE A 530       1.061  15.179  59.304  1.00 19.160          H  
ATOM   8593 2HG2 ILE A 530       1.082  16.758  58.497  1.00 19.160          H  
ATOM   8594 3HG2 ILE A 530      -0.068  16.445  59.790  1.00 19.160          H  
ATOM   8595 1HD1 ILE A 530      -2.891  13.839  59.943  1.00 19.160          H  
ATOM   8596 2HD1 ILE A 530      -1.774  15.079  60.402  1.00 19.160          H  
ATOM   8597 3HD1 ILE A 530      -3.027  15.473  59.303  1.00 19.160          H  
ATOM   8598  N   GLN A 531      -0.096  17.378  55.507  1.00 11.920          N  
ATOM   8599  CA  GLN A 531       0.823  18.282  54.823  1.00 12.320          C  
ATOM   8600  C   GLN A 531       0.315  19.069  53.592  1.00 12.150          C  
ATOM   8601  O   GLN A 531       0.853  20.140  53.306  1.00 12.550          O  
ATOM   8602  CB  GLN A 531       2.049  17.481  54.383  1.00 17.090          C  
ATOM   8603  CG  GLN A 531       2.847  16.896  55.530  1.00 17.090          C  
ATOM   8604  CD  GLN A 531       4.037  16.087  55.057  1.00 17.090          C  
ATOM   8605  OE1 GLN A 531       4.290  15.970  53.853  1.00 17.090          O  
ATOM   8606  NE2 GLN A 531       4.775  15.522  56.002  1.00 17.090          N  
ATOM   8607  H   GLN A 531      -0.330  16.475  55.083  1.00 14.300          H  
ATOM   8608  HA  GLN A 531       1.149  19.019  55.555  1.00 14.780          H  
ATOM   8609 1HB  GLN A 531       1.725  16.656  53.745  1.00 20.510          H  
ATOM   8610 2HB  GLN A 531       2.707  18.116  53.792  1.00 20.510          H  
ATOM   8611 1HG  GLN A 531       3.204  17.709  56.159  1.00 20.510          H  
ATOM   8612 2HG  GLN A 531       2.200  16.239  56.105  1.00 20.510          H  
ATOM   8613 1HE2 GLN A 531       5.576  14.974  55.753  1.00 20.510          H  
ATOM   8614 2HE2 GLN A 531       4.534  15.642  56.966  1.00 20.510          H  
ATOM   8615  N   ALA A 532      -0.638  18.537  52.809  1.00 11.650          N  
ATOM   8616  CA  ALA A 532      -1.021  19.182  51.546  1.00 11.620          C  
ATOM   8617  C   ALA A 532      -2.288  20.046  51.598  1.00 11.490          C  
ATOM   8618  O   ALA A 532      -2.316  21.149  51.017  1.00 11.470          O  
ATOM   8619  CB  ALA A 532      -1.218  18.112  50.490  1.00 16.280          C  
ATOM   8620  H   ALA A 532      -1.117  17.677  53.063  1.00 13.980          H  
ATOM   8621  HA  ALA A 532      -0.195  19.827  51.246  1.00 13.940          H  
ATOM   8622 1HB  ALA A 532      -1.448  18.579  49.534  1.00 19.540          H  
ATOM   8623 2HB  ALA A 532      -0.311  17.522  50.400  1.00 19.540          H  
ATOM   8624 3HB  ALA A 532      -2.033  17.484  50.796  1.00 19.540          H  
ATOM   8625  N   THR A 533      -3.306  19.590  52.342  1.00 11.560          N  
ATOM   8626  CA  THR A 533      -4.628  20.250  52.352  1.00 11.540          C  
ATOM   8627  C   THR A 533      -4.609  21.591  53.040  1.00 11.280          C  
ATOM   8628  O   THR A 533      -5.572  22.350  52.973  1.00 11.420          O  
ATOM   8629  CB  THR A 533      -5.687  19.392  53.049  1.00 16.160          C  
ATOM   8630  OG1 THR A 533      -5.298  19.186  54.394  1.00 16.160          O  
ATOM   8631  CG2 THR A 533      -5.829  18.065  52.316  1.00 16.160          C  
ATOM   8632  H   THR A 533      -3.185  18.698  52.837  1.00 13.870          H  
ATOM   8633  HA  THR A 533      -4.937  20.404  51.323  1.00 13.850          H  
ATOM   8634  HB  THR A 533      -6.620  19.899  53.060  1.00 19.400          H  
ATOM   8635  HG1 THR A 533      -5.538  19.952  54.930  1.00 19.400          H  
ATOM   8636 1HG2 THR A 533      -6.579  17.452  52.813  1.00 19.400          H  
ATOM   8637 2HG2 THR A 533      -6.131  18.242  51.287  1.00 19.400          H  
ATOM   8638 3HG2 THR A 533      -4.884  17.555  52.318  1.00 19.400          H  
ATOM   8639  N   ILE A 534      -3.511  21.860  53.705  1.00 11.040          N  
ATOM   8640  CA  ILE A 534      -3.250  23.087  54.419  1.00 10.540          C  
ATOM   8641  C   ILE A 534      -3.193  24.237  53.410  1.00 10.840          C  
ATOM   8642  O   ILE A 534      -3.607  25.360  53.701  1.00 11.290          O  
ATOM   8643  CB  ILE A 534      -1.933  22.996  55.226  1.00 14.960          C  
ATOM   8644  CG1 ILE A 534      -2.111  22.134  56.527  1.00 14.960          C  
ATOM   8645  CG2 ILE A 534      -1.465  24.404  55.647  1.00 14.960          C  
ATOM   8646  CD1 ILE A 534      -2.613  20.703  56.344  1.00 14.960          C  
ATOM   8647  H   ILE A 534      -2.803  21.138  53.698  1.00 13.250          H  
ATOM   8648  HA  ILE A 534      -4.075  23.278  55.113  1.00 12.650          H  
ATOM   8649  HB  ILE A 534      -1.160  22.522  54.618  1.00 17.950          H  
ATOM   8650 1HG1 ILE A 534      -1.144  22.073  57.023  1.00 17.950          H  
ATOM   8651 2HG1 ILE A 534      -2.811  22.639  57.195  1.00 17.950          H  
ATOM   8652 1HG2 ILE A 534      -0.542  24.322  56.218  1.00 17.950          H  
ATOM   8653 2HG2 ILE A 534      -1.284  25.033  54.781  1.00 17.950          H  
ATOM   8654 3HG2 ILE A 534      -2.237  24.859  56.265  1.00 17.950          H  
ATOM   8655 1HD1 ILE A 534      -2.663  20.231  57.326  1.00 17.950          H  
ATOM   8656 2HD1 ILE A 534      -3.598  20.677  55.920  1.00 17.950          H  
ATOM   8657 3HD1 ILE A 534      -1.926  20.148  55.716  1.00 17.950          H  
ATOM   8658  N   GLY A 535      -2.530  23.990  52.263  1.00 10.750          N  
ATOM   8659  CA  GLY A 535      -2.378  25.019  51.241  1.00 11.160          C  
ATOM   8660  C   GLY A 535      -3.396  24.923  50.096  1.00 10.540          C  
ATOM   8661  O   GLY A 535      -3.708  25.931  49.457  1.00 10.110          O  
ATOM   8662  H   GLY A 535      -2.205  23.045  52.060  1.00 12.900          H  
ATOM   8663 1HA  GLY A 535      -2.457  25.999  51.708  1.00 13.390          H  
ATOM   8664 2HA  GLY A 535      -1.372  24.954  50.827  1.00 13.390          H  
ATOM   8665  N   SER A 536      -3.874  23.710  49.808  1.00 10.640          N  
ATOM   8666  CA  SER A 536      -4.819  23.484  48.711  1.00 10.200          C  
ATOM   8667  C   SER A 536      -6.184  24.122  48.900  1.00  9.470          C  
ATOM   8668  O   SER A 536      -6.726  24.166  50.003  1.00  9.620          O  
ATOM   8669  CB  SER A 536      -5.077  22.031  48.461  1.00 14.460          C  
ATOM   8670  OG  SER A 536      -6.041  21.913  47.431  1.00 14.460          O  
ATOM   8671  H   SER A 536      -3.550  22.912  50.356  1.00 12.770          H  
ATOM   8672  HA  SER A 536      -4.380  23.909  47.808  1.00 12.240          H  
ATOM   8673 1HB  SER A 536      -4.156  21.521  48.186  1.00 17.350          H  
ATOM   8674 2HB  SER A 536      -5.455  21.574  49.366  1.00 17.350          H  
ATOM   8675  HG  SER A 536      -6.390  21.004  47.479  1.00 17.350          H  
ATOM   8676  N   LYS A 537      -6.781  24.569  47.795  1.00  8.880          N  
ATOM   8677  CA  LYS A 537      -8.139  25.102  47.841  1.00  8.280          C  
ATOM   8678  C   LYS A 537      -9.174  23.981  47.694  1.00  8.070          C  
ATOM   8679  O   LYS A 537     -10.373  24.198  47.881  1.00  7.880          O  
ATOM   8680  CB  LYS A 537      -8.346  26.148  46.746  1.00 11.830          C  
ATOM   8681  CG  LYS A 537      -7.518  27.417  46.929  1.00 11.830          C  
ATOM   8682  CD  LYS A 537      -7.779  28.423  45.807  1.00 11.830          C  
ATOM   8683  CE  LYS A 537      -6.963  29.700  46.002  1.00 11.830          C  
ATOM   8684  NZ  LYS A 537      -7.183  30.675  44.896  1.00 11.830          N  
ATOM   8685  H   LYS A 537      -6.281  24.518  46.919  1.00 10.660          H  
ATOM   8686  HA  LYS A 537      -8.294  25.575  48.811  1.00  9.940          H  
ATOM   8687 1HB  LYS A 537      -8.099  25.712  45.777  1.00 14.200          H  
ATOM   8688 2HB  LYS A 537      -9.397  26.433  46.716  1.00 14.200          H  
ATOM   8689 1HG  LYS A 537      -7.770  27.873  47.886  1.00 14.200          H  
ATOM   8690 2HG  LYS A 537      -6.459  27.158  46.942  1.00 14.200          H  
ATOM   8691 1HD  LYS A 537      -7.513  27.978  44.848  1.00 14.200          H  
ATOM   8692 2HD  LYS A 537      -8.838  28.680  45.789  1.00 14.200          H  
ATOM   8693 1HE  LYS A 537      -7.248  30.165  46.944  1.00 14.200          H  
ATOM   8694 2HE  LYS A 537      -5.904  29.443  46.040  1.00 14.200          H  
ATOM   8695 1HZ  LYS A 537      -6.626  31.502  45.061  1.00 14.200          H  
ATOM   8696 2HZ  LYS A 537      -6.910  30.258  44.017  1.00 14.200          H  
ATOM   8697 3HZ  LYS A 537      -8.159  30.930  44.858  1.00 14.200          H  
ATOM   8698  N   VAL A 538      -8.700  22.797  47.305  1.00  8.260          N  
ATOM   8699  CA  VAL A 538      -9.548  21.625  47.110  1.00  8.190          C  
ATOM   8700  C   VAL A 538      -8.988  20.445  47.891  1.00  7.960          C  
ATOM   8701  O   VAL A 538      -7.811  20.060  47.721  1.00  8.030          O  
ATOM   8702  CB  VAL A 538      -9.682  21.263  45.621  1.00 11.490          C  
ATOM   8703  CG1 VAL A 538     -10.563  20.003  45.464  1.00 11.490          C  
ATOM   8704  CG2 VAL A 538     -10.296  22.445  44.868  1.00 11.490          C  
ATOM   8705  H   VAL A 538      -7.694  22.709  47.198  1.00  9.910          H  
ATOM   8706  HA  VAL A 538     -10.542  21.849  47.497  1.00  9.830          H  
ATOM   8707  HB  VAL A 538      -8.700  21.037  45.215  1.00 13.790          H  
ATOM   8708 1HG1 VAL A 538     -10.663  19.743  44.419  1.00 13.790          H  
ATOM   8709 2HG1 VAL A 538     -10.118  19.160  45.993  1.00 13.790          H  
ATOM   8710 3HG1 VAL A 538     -11.555  20.201  45.872  1.00 13.790          H  
ATOM   8711 1HG2 VAL A 538     -10.402  22.212  43.830  1.00 13.790          H  
ATOM   8712 2HG2 VAL A 538     -11.276  22.668  45.282  1.00 13.790          H  
ATOM   8713 3HG2 VAL A 538      -9.661  23.318  44.966  1.00 13.790          H  
ATOM   8714  N   ILE A 539      -9.815  19.914  48.786  1.00  7.910          N  
ATOM   8715  CA  ILE A 539      -9.398  18.839  49.659  1.00  7.960          C  
ATOM   8716  C   ILE A 539     -10.437  17.700  49.638  1.00  7.870          C  
ATOM   8717  O   ILE A 539     -11.570  17.949  49.227  1.00  8.150          O  
ATOM   8718  CB  ILE A 539      -9.216  19.416  51.092  1.00 11.120          C  
ATOM   8719  CG1 ILE A 539     -10.550  19.903  51.675  1.00 11.120          C  
ATOM   8720  CG2 ILE A 539      -8.237  20.654  50.979  1.00 11.120          C  
ATOM   8721  CD1 ILE A 539     -10.472  20.201  53.155  1.00 11.120          C  
ATOM   8722  H   ILE A 539     -10.759  20.276  48.848  1.00  9.490          H  
ATOM   8723  HA  ILE A 539      -8.447  18.468  49.288  1.00  9.550          H  
ATOM   8724  HB  ILE A 539      -8.804  18.686  51.764  1.00 13.350          H  
ATOM   8725 1HG1 ILE A 539     -10.863  20.806  51.153  1.00 13.350          H  
ATOM   8726 2HG1 ILE A 539     -11.313  19.145  51.539  1.00 13.350          H  
ATOM   8727 1HG2 ILE A 539      -8.061  21.108  51.939  1.00 13.350          H  
ATOM   8728 2HG2 ILE A 539      -7.292  20.326  50.567  1.00 13.350          H  
ATOM   8729 3HG2 ILE A 539      -8.650  21.422  50.338  1.00 13.350          H  
ATOM   8730 1HD1 ILE A 539     -11.440  20.521  53.506  1.00 13.350          H  
ATOM   8731 2HD1 ILE A 539     -10.187  19.287  53.669  1.00 13.350          H  
ATOM   8732 3HD1 ILE A 539      -9.749  20.975  53.367  1.00 13.350          H  
ATOM   8733  N   ALA A 540     -10.096  16.475  50.108  1.00  7.760          N  
ATOM   8734  CA  ALA A 540      -8.782  16.074  50.626  1.00  7.860          C  
ATOM   8735  C   ALA A 540      -8.084  15.056  49.739  1.00  7.930          C  
ATOM   8736  O   ALA A 540      -6.899  15.186  49.463  1.00  8.210          O  
ATOM   8737  CB  ALA A 540      -8.937  15.497  52.022  1.00 10.960          C  
ATOM   8738  H   ALA A 540     -10.811  15.766  50.090  1.00  9.310          H  
ATOM   8739  HA  ALA A 540      -8.131  16.924  50.688  1.00  9.430          H  
ATOM   8740 1HB  ALA A 540      -7.964  15.225  52.402  1.00 13.160          H  
ATOM   8741 2HB  ALA A 540      -9.388  16.244  52.679  1.00 13.160          H  
ATOM   8742 3HB  ALA A 540      -9.571  14.617  51.984  1.00 13.160          H  
ATOM   8743  N   ARG A 541      -8.823  14.061  49.278  1.00  7.940          N  
ATOM   8744  CA  ARG A 541      -8.258  12.929  48.547  1.00  8.380          C  
ATOM   8745  C   ARG A 541      -7.616  13.220  47.189  1.00  8.280          C  
ATOM   8746  O   ARG A 541      -8.079  14.060  46.416  1.00  8.190          O  
ATOM   8747  CB  ARG A 541      -9.327  11.884  48.338  1.00 11.560          C  
ATOM   8748  CG  ARG A 541      -9.871  11.289  49.611  1.00 11.560          C  
ATOM   8749  CD  ARG A 541     -10.747  10.155  49.344  1.00 11.560          C  
ATOM   8750  NE  ARG A 541      -9.935   9.094  48.797  1.00 11.560          N  
ATOM   8751  CZ  ARG A 541      -9.279   8.162  49.534  1.00 11.560          C  
ATOM   8752  NH1 ARG A 541      -9.397   8.148  50.849  1.00 11.560          N  
ATOM   8753  NH2 ARG A 541      -8.508   7.266  48.933  1.00 11.560          N  
ATOM   8754  H   ARG A 541      -9.803  14.039  49.507  1.00  9.530          H  
ATOM   8755  HA  ARG A 541      -7.486  12.489  49.172  1.00 10.060          H  
ATOM   8756 1HB  ARG A 541     -10.158  12.308  47.783  1.00 13.870          H  
ATOM   8757 2HB  ARG A 541      -8.909  11.077  47.743  1.00 13.870          H  
ATOM   8758 1HG  ARG A 541      -9.035  10.931  50.157  1.00 13.870          H  
ATOM   8759 2HG  ARG A 541     -10.415  12.027  50.201  1.00 13.870          H  
ATOM   8760 1HD  ARG A 541     -11.243   9.812  50.251  1.00 13.870          H  
ATOM   8761 2HD  ARG A 541     -11.500  10.427  48.601  1.00 13.870          H  
ATOM   8762  HE  ARG A 541      -9.825   9.095  47.778  1.00 13.870          H  
ATOM   8763 1HH1 ARG A 541      -9.990   8.829  51.321  1.00 13.870          H  
ATOM   8764 2HH1 ARG A 541      -8.908   7.458  51.395  1.00 13.870          H  
ATOM   8765 1HH2 ARG A 541      -8.398   7.277  47.928  1.00 13.870          H  
ATOM   8766 2HH2 ARG A 541      -8.010   6.578  49.478  1.00 13.870          H  
ATOM   8767  N   GLU A 542      -6.594  12.420  46.844  1.00  8.550          N  
ATOM   8768  CA  GLU A 542      -5.919  12.485  45.539  1.00  8.750          C  
ATOM   8769  C   GLU A 542      -6.853  12.017  44.421  1.00  9.350          C  
ATOM   8770  O   GLU A 542      -6.633  12.291  43.240  1.00  9.980          O  
ATOM   8771  CB  GLU A 542      -4.636  11.636  45.541  1.00 12.170          C  
ATOM   8772  CG  GLU A 542      -4.835  10.101  45.611  1.00 12.170          C  
ATOM   8773  CD  GLU A 542      -5.040   9.565  46.999  1.00 12.170          C  
ATOM   8774  OE1 GLU A 542      -5.410  10.324  47.867  1.00 12.170          O  
ATOM   8775  OE2 GLU A 542      -4.851   8.392  47.189  1.00 12.170          O  
ATOM   8776  H   GLU A 542      -6.253  11.734  47.524  1.00 10.260          H  
ATOM   8777  HA  GLU A 542      -5.643  13.520  45.346  1.00 10.500          H  
ATOM   8778 1HB  GLU A 542      -4.079  11.840  44.627  1.00 14.600          H  
ATOM   8779 2HB  GLU A 542      -4.005  11.933  46.373  1.00 14.600          H  
ATOM   8780 1HG  GLU A 542      -5.663   9.792  44.985  1.00 14.600          H  
ATOM   8781 2HG  GLU A 542      -3.939   9.641  45.201  1.00 14.600          H  
ATOM   8782  N   THR A 543      -7.920  11.336  44.817  1.00  9.370          N  
ATOM   8783  CA  THR A 543      -8.905  10.787  43.914  1.00 10.260          C  
ATOM   8784  C   THR A 543      -9.808  11.883  43.361  1.00 10.720          C  
ATOM   8785  O   THR A 543     -10.507  11.668  42.376  1.00 10.710          O  
ATOM   8786  CB  THR A 543      -9.709   9.665  44.609  1.00 14.010          C  
ATOM   8787  OG1 THR A 543     -10.396  10.167  45.764  1.00 14.010          O  
ATOM   8788  CG2 THR A 543      -8.746   8.591  45.076  1.00 14.010          C  
ATOM   8789  H   THR A 543      -8.023  11.172  45.806  1.00 11.240          H  
ATOM   8790  HA  THR A 543      -8.378  10.335  43.074  1.00 12.310          H  
ATOM   8791  HB  THR A 543     -10.425   9.238  43.912  1.00 16.810          H  
ATOM   8792  HG1 THR A 543     -11.187  10.665  45.493  1.00 16.810          H  
ATOM   8793 1HG2 THR A 543      -9.296   7.793  45.564  1.00 16.810          H  
ATOM   8794 2HG2 THR A 543      -8.209   8.189  44.217  1.00 16.810          H  
ATOM   8795 3HG2 THR A 543      -8.029   9.012  45.781  1.00 16.810          H  
ATOM   8796  N   ILE A 544      -9.749  13.075  43.956  1.00 11.310          N  
ATOM   8797  CA  ILE A 544     -10.474  14.232  43.465  1.00 12.010          C  
ATOM   8798  C   ILE A 544      -9.664  14.792  42.319  1.00 12.040          C  
ATOM   8799  O   ILE A 544     -10.176  15.077  41.234  1.00 12.210          O  
ATOM   8800  CB  ILE A 544     -10.624  15.297  44.553  1.00 16.530          C  
ATOM   8801  CG1 ILE A 544     -11.500  14.742  45.673  1.00 16.530          C  
ATOM   8802  CG2 ILE A 544     -11.202  16.590  43.945  1.00 16.530          C  
ATOM   8803  CD1 ILE A 544     -11.450  15.553  46.930  1.00 16.530          C  
ATOM   8804  H   ILE A 544      -9.150  13.199  44.777  1.00 13.570          H  
ATOM   8805  HA  ILE A 544     -11.447  13.932  43.096  1.00 14.410          H  
ATOM   8806  HB  ILE A 544      -9.651  15.512  44.986  1.00 19.840          H  
ATOM   8807 1HG1 ILE A 544     -12.530  14.701  45.327  1.00 19.840          H  
ATOM   8808 2HG1 ILE A 544     -11.173  13.732  45.908  1.00 19.840          H  
ATOM   8809 1HG2 ILE A 544     -11.305  17.342  44.704  1.00 19.840          H  
ATOM   8810 2HG2 ILE A 544     -10.547  16.973  43.167  1.00 19.840          H  
ATOM   8811 3HG2 ILE A 544     -12.156  16.387  43.523  1.00 19.840          H  
ATOM   8812 1HD1 ILE A 544     -12.091  15.092  47.679  1.00 19.840          H  
ATOM   8813 2HD1 ILE A 544     -10.421  15.577  47.294  1.00 19.840          H  
ATOM   8814 3HD1 ILE A 544     -11.792  16.568  46.759  1.00 19.840          H  
ATOM   8815  N   LYS A 545      -8.358  14.938  42.567  1.00 12.050          N  
ATOM   8816  CA  LYS A 545      -7.418  15.477  41.598  1.00 12.230          C  
ATOM   8817  C   LYS A 545      -7.424  14.604  40.364  1.00 11.960          C  
ATOM   8818  O   LYS A 545      -7.297  15.100  39.243  1.00 12.150          O  
ATOM   8819  CB  LYS A 545      -6.004  15.578  42.193  1.00 17.050          C  
ATOM   8820  CG  LYS A 545      -5.783  16.816  43.082  1.00 17.050          C  
ATOM   8821  CD  LYS A 545      -6.259  16.586  44.549  1.00 17.050          C  
ATOM   8822  CE  LYS A 545      -6.356  17.881  45.321  1.00 17.050          C  
ATOM   8823  NZ  LYS A 545      -6.688  17.668  46.739  1.00 17.050          N  
ATOM   8824  H   LYS A 545      -8.023  14.687  43.484  1.00 14.460          H  
ATOM   8825  HA  LYS A 545      -7.744  16.462  41.293  1.00 14.680          H  
ATOM   8826 1HB  LYS A 545      -5.791  14.689  42.786  1.00 20.460          H  
ATOM   8827 2HB  LYS A 545      -5.273  15.606  41.385  1.00 20.460          H  
ATOM   8828 1HG  LYS A 545      -4.722  17.058  43.092  1.00 20.460          H  
ATOM   8829 2HG  LYS A 545      -6.310  17.655  42.659  1.00 20.460          H  
ATOM   8830 1HD  LYS A 545      -7.228  16.121  44.592  1.00 20.460          H  
ATOM   8831 2HD  LYS A 545      -5.551  15.937  45.062  1.00 20.460          H  
ATOM   8832 1HE  LYS A 545      -5.417  18.425  45.251  1.00 20.460          H  
ATOM   8833 2HE  LYS A 545      -7.151  18.480  44.889  1.00 20.460          H  
ATOM   8834 1HZ  LYS A 545      -6.775  18.593  47.188  1.00 20.460          H  
ATOM   8835 2HZ  LYS A 545      -7.574  17.190  46.808  1.00 20.460          H  
ATOM   8836 3HZ  LYS A 545      -5.961  17.124  47.185  1.00 20.460          H  
ATOM   8837  N   ALA A 546      -7.627  13.311  40.564  1.00 11.710          N  
ATOM   8838  CA  ALA A 546      -7.706  12.356  39.482  1.00 11.610          C  
ATOM   8839  C   ALA A 546      -8.822  12.636  38.456  1.00 11.420          C  
ATOM   8840  O   ALA A 546      -8.655  12.283  37.286  1.00 11.730          O  
ATOM   8841  CB  ALA A 546      -7.940  10.965  40.044  1.00 16.290          C  
ATOM   8842  H   ALA A 546      -7.649  12.966  41.527  1.00 14.050          H  
ATOM   8843  HA  ALA A 546      -6.750  12.375  38.969  1.00 13.930          H  
ATOM   8844 1HB  ALA A 546      -7.947  10.246  39.231  1.00 19.550          H  
ATOM   8845 2HB  ALA A 546      -7.158  10.709  40.750  1.00 19.550          H  
ATOM   8846 3HB  ALA A 546      -8.899  10.948  40.549  1.00 19.550          H  
ATOM   8847  N   VAL A 547      -9.997  13.159  38.878  1.00 11.080          N  
ATOM   8848  CA  VAL A 547     -11.099  13.326  37.918  1.00 11.110          C  
ATOM   8849  C   VAL A 547     -11.945  14.624  37.930  1.00 10.790          C  
ATOM   8850  O   VAL A 547     -12.690  14.852  36.976  1.00 11.050          O  
ATOM   8851  CB  VAL A 547     -12.094  12.136  38.035  1.00 15.540          C  
ATOM   8852  CG1 VAL A 547     -11.442  10.826  37.671  1.00 15.540          C  
ATOM   8853  CG2 VAL A 547     -12.629  12.028  39.456  1.00 15.540          C  
ATOM   8854  H   VAL A 547     -10.108  13.515  39.828  1.00 13.300          H  
ATOM   8855  HA  VAL A 547     -10.652  13.265  36.926  1.00 13.330          H  
ATOM   8856  HB  VAL A 547     -12.902  12.302  37.338  1.00 18.650          H  
ATOM   8857 1HG1 VAL A 547     -12.176  10.027  37.738  1.00 18.650          H  
ATOM   8858 2HG1 VAL A 547     -11.071  10.903  36.658  1.00 18.650          H  
ATOM   8859 3HG1 VAL A 547     -10.627  10.611  38.345  1.00 18.650          H  
ATOM   8860 1HG2 VAL A 547     -13.330  11.199  39.514  1.00 18.650          H  
ATOM   8861 2HG2 VAL A 547     -11.806  11.848  40.149  1.00 18.650          H  
ATOM   8862 3HG2 VAL A 547     -13.131  12.930  39.723  1.00 18.650          H  
ATOM   8863  N   ARG A 548     -11.896  15.452  38.982  1.00 10.440          N  
ATOM   8864  CA  ARG A 548     -12.822  16.589  39.037  1.00 10.370          C  
ATOM   8865  C   ARG A 548     -12.265  17.954  38.607  1.00 10.720          C  
ATOM   8866  O   ARG A 548     -11.198  18.390  39.048  1.00 10.830          O  
ATOM   8867  CB  ARG A 548     -13.418  16.721  40.436  1.00 14.550          C  
ATOM   8868  CG  ARG A 548     -14.341  15.558  40.866  1.00 14.550          C  
ATOM   8869  CD  ARG A 548     -14.948  15.771  42.212  1.00 14.550          C  
ATOM   8870  NE  ARG A 548     -15.796  16.961  42.245  1.00 14.550          N  
ATOM   8871  CZ  ARG A 548     -17.093  17.037  41.895  1.00 14.550          C  
ATOM   8872  NH1 ARG A 548     -17.767  15.982  41.465  1.00 14.550          N  
ATOM   8873  NH2 ARG A 548     -17.669  18.217  41.996  1.00 14.550          N  
ATOM   8874  H   ARG A 548     -11.259  15.279  39.760  1.00 12.530          H  
ATOM   8875  HA  ARG A 548     -13.651  16.355  38.370  1.00 12.440          H  
ATOM   8876 1HB  ARG A 548     -12.607  16.776  41.157  1.00 17.460          H  
ATOM   8877 2HB  ARG A 548     -13.983  17.650  40.508  1.00 17.460          H  
ATOM   8878 1HG  ARG A 548     -15.129  15.412  40.131  1.00 17.460          H  
ATOM   8879 2HG  ARG A 548     -13.744  14.662  40.941  1.00 17.460          H  
ATOM   8880 1HD  ARG A 548     -15.555  14.908  42.472  1.00 17.460          H  
ATOM   8881 2HD  ARG A 548     -14.184  15.885  42.953  1.00 17.460          H  
ATOM   8882  HE  ARG A 548     -15.377  17.856  42.566  1.00 17.460          H  
ATOM   8883 1HH1 ARG A 548     -17.315  15.085  41.393  1.00 17.460          H  
ATOM   8884 2HH1 ARG A 548     -18.740  16.074  41.210  1.00 17.460          H  
ATOM   8885 1HH2 ARG A 548     -17.083  19.011  42.331  1.00 17.460          H  
ATOM   8886 2HH2 ARG A 548     -18.633  18.351  41.751  1.00 17.460          H  
ATOM   8887  N   LYS A 549     -13.103  18.681  37.845  1.00 11.180          N  
ATOM   8888  CA  LYS A 549     -12.856  20.040  37.313  1.00 11.750          C  
ATOM   8889  C   LYS A 549     -12.597  21.086  38.382  1.00 12.330          C  
ATOM   8890  O   LYS A 549     -12.065  22.158  38.099  1.00 12.980          O  
ATOM   8891  CB  LYS A 549     -14.022  20.515  36.447  1.00 16.220          C  
ATOM   8892  CG  LYS A 549     -14.157  19.827  35.097  1.00 16.220          C  
ATOM   8893  CD  LYS A 549     -15.366  20.376  34.327  1.00 16.220          C  
ATOM   8894  CE  LYS A 549     -15.476  19.765  32.933  1.00 16.220          C  
ATOM   8895  NZ  LYS A 549     -16.692  20.229  32.204  1.00 16.220          N  
ATOM   8896  H   LYS A 549     -13.962  18.225  37.565  1.00 13.420          H  
ATOM   8897  HA  LYS A 549     -11.974  20.004  36.683  1.00 14.100          H  
ATOM   8898 1HB  LYS A 549     -14.956  20.372  36.990  1.00 19.470          H  
ATOM   8899 2HB  LYS A 549     -13.918  21.585  36.263  1.00 19.470          H  
ATOM   8900 1HG  LYS A 549     -13.249  20.000  34.514  1.00 19.470          H  
ATOM   8901 2HG  LYS A 549     -14.273  18.753  35.242  1.00 19.470          H  
ATOM   8902 1HD  LYS A 549     -16.283  20.162  34.877  1.00 19.470          H  
ATOM   8903 2HD  LYS A 549     -15.271  21.458  34.224  1.00 19.470          H  
ATOM   8904 1HE  LYS A 549     -14.597  20.045  32.354  1.00 19.470          H  
ATOM   8905 2HE  LYS A 549     -15.515  18.681  33.020  1.00 19.470          H  
ATOM   8906 1HZ  LYS A 549     -16.726  19.826  31.269  1.00 19.470          H  
ATOM   8907 2HZ  LYS A 549     -17.515  19.961  32.714  1.00 19.470          H  
ATOM   8908 3HZ  LYS A 549     -16.718  21.247  32.043  1.00 19.470          H  
ATOM   8909  N   ASP A 550     -12.993  20.766  39.600  1.00 12.270          N  
ATOM   8910  CA  ASP A 550     -12.855  21.616  40.762  1.00 12.960          C  
ATOM   8911  C   ASP A 550     -11.403  21.994  41.034  1.00 13.080          C  
ATOM   8912  O   ASP A 550     -11.133  23.057  41.599  1.00 13.680          O  
ATOM   8913  CB  ASP A 550     -13.364  20.871  41.999  1.00 17.870          C  
ATOM   8914  CG  ASP A 550     -14.879  20.640  42.018  1.00 17.870          C  
ATOM   8915  OD1 ASP A 550     -15.587  21.241  41.253  1.00 17.870          O  
ATOM   8916  OD2 ASP A 550     -15.315  19.810  42.791  1.00 17.870          O  
ATOM   8917  H   ASP A 550     -13.427  19.866  39.713  1.00 14.720          H  
ATOM   8918  HA  ASP A 550     -13.432  22.526  40.602  1.00 15.550          H  
ATOM   8919 1HB  ASP A 550     -12.859  19.906  42.066  1.00 21.440          H  
ATOM   8920 2HB  ASP A 550     -13.087  21.436  42.891  1.00 21.440          H  
ATOM   8921  N   VAL A 551     -10.458  21.112  40.686  1.00 12.610          N  
ATOM   8922  CA  VAL A 551      -9.070  21.395  41.011  1.00 12.790          C  
ATOM   8923  C   VAL A 551      -8.072  21.414  39.866  1.00 12.850          C  
ATOM   8924  O   VAL A 551      -7.958  20.475  39.077  1.00 12.910          O  
ATOM   8925  CB  VAL A 551      -8.612  20.402  42.098  1.00 17.830          C  
ATOM   8926  CG1 VAL A 551      -8.830  18.965  41.653  1.00 17.830          C  
ATOM   8927  CG2 VAL A 551      -7.144  20.647  42.461  1.00 17.830          C  
ATOM   8928  H   VAL A 551     -10.705  20.251  40.183  1.00 15.130          H  
ATOM   8929  HA  VAL A 551      -9.041  22.385  41.463  1.00 15.350          H  
ATOM   8930  HB  VAL A 551      -9.205  20.551  42.937  1.00 21.400          H  
ATOM   8931 1HG1 VAL A 551      -8.540  18.306  42.460  1.00 21.400          H  
ATOM   8932 2HG1 VAL A 551      -9.881  18.796  41.422  1.00 21.400          H  
ATOM   8933 3HG1 VAL A 551      -8.236  18.747  40.773  1.00 21.400          H  
ATOM   8934 1HG2 VAL A 551      -6.851  19.980  43.243  1.00 21.400          H  
ATOM   8935 2HG2 VAL A 551      -6.498  20.475  41.601  1.00 21.400          H  
ATOM   8936 3HG2 VAL A 551      -7.017  21.673  42.806  1.00 21.400          H  
ATOM   8937  N   ILE A 552      -7.272  22.473  39.866  1.00 13.000          N  
ATOM   8938  CA  ILE A 552      -6.175  22.645  38.926  1.00 13.230          C  
ATOM   8939  C   ILE A 552      -4.895  22.233  39.626  1.00 13.940          C  
ATOM   8940  O   ILE A 552      -4.712  22.524  40.810  1.00 14.170          O  
ATOM   8941  CB  ILE A 552      -6.063  24.095  38.398  1.00 18.430          C  
ATOM   8942  CG1 ILE A 552      -5.889  25.120  39.604  1.00 18.430          C  
ATOM   8943  CG2 ILE A 552      -7.280  24.404  37.529  1.00 18.430          C  
ATOM   8944  CD1 ILE A 552      -5.544  26.546  39.200  1.00 18.430          C  
ATOM   8945  H   ILE A 552      -7.451  23.179  40.563  1.00 15.600          H  
ATOM   8946  HA  ILE A 552      -6.325  21.981  38.075  1.00 15.880          H  
ATOM   8947  HB  ILE A 552      -5.162  24.171  37.787  1.00 22.120          H  
ATOM   8948 1HG1 ILE A 552      -6.812  25.146  40.175  1.00 22.120          H  
ATOM   8949 2HG1 ILE A 552      -5.086  24.791  40.250  1.00 22.120          H  
ATOM   8950 1HG2 ILE A 552      -7.207  25.403  37.113  1.00 22.120          H  
ATOM   8951 2HG2 ILE A 552      -7.325  23.688  36.718  1.00 22.120          H  
ATOM   8952 3HG2 ILE A 552      -8.187  24.323  38.128  1.00 22.120          H  
ATOM   8953 1HD1 ILE A 552      -5.445  27.158  40.094  1.00 22.120          H  
ATOM   8954 2HD1 ILE A 552      -4.612  26.554  38.664  1.00 22.120          H  
ATOM   8955 3HD1 ILE A 552      -6.322  26.955  38.575  1.00 22.120          H  
ATOM   8956  N   ALA A 553      -4.054  21.501  38.923  1.00 14.390          N  
ATOM   8957  CA  ALA A 553      -2.783  21.061  39.461  1.00 15.170          C  
ATOM   8958  C   ALA A 553      -1.780  22.182  39.355  1.00 15.880          C  
ATOM   8959  O   ALA A 553      -1.856  22.980  38.427  1.00 16.370          O  
ATOM   8960  CB  ALA A 553      -2.296  19.846  38.708  1.00 20.930          C  
ATOM   8961  H   ALA A 553      -4.288  21.302  37.948  1.00 17.270          H  
ATOM   8962  HA  ALA A 553      -2.914  20.817  40.515  1.00 18.200          H  
ATOM   8963 1HB  ALA A 553      -1.349  19.510  39.111  1.00 25.110          H  
ATOM   8964 2HB  ALA A 553      -3.037  19.080  38.814  1.00 25.110          H  
ATOM   8965 3HB  ALA A 553      -2.175  20.098  37.652  1.00 25.110          H  
ATOM   8966  N   LYS A 554      -0.807  22.223  40.254  1.00 16.080          N  
ATOM   8967  CA  LYS A 554       0.271  23.204  40.161  1.00 16.880          C  
ATOM   8968  C   LYS A 554       1.638  22.587  40.476  1.00 16.970          C  
ATOM   8969  O   LYS A 554       1.751  21.703  41.346  1.00 17.340          O  
ATOM   8970  CB  LYS A 554      -0.053  24.384  41.085  1.00 23.310          C  
ATOM   8971  CG  LYS A 554      -0.133  24.054  42.570  1.00 23.310          C  
ATOM   8972  CD  LYS A 554      -0.592  25.275  43.383  1.00 23.310          C  
ATOM   8973  CE  LYS A 554      -0.558  24.991  44.880  1.00 23.310          C  
ATOM   8974  NZ  LYS A 554      -0.998  26.171  45.687  1.00 23.310          N  
ATOM   8975  H   LYS A 554      -0.819  21.568  41.025  1.00 19.300          H  
ATOM   8976  HA  LYS A 554       0.319  23.574  39.139  1.00 20.260          H  
ATOM   8977 1HB  LYS A 554       0.692  25.172  40.943  1.00 27.970          H  
ATOM   8978 2HB  LYS A 554      -1.022  24.791  40.809  1.00 27.970          H  
ATOM   8979 1HG  LYS A 554      -0.858  23.254  42.715  1.00 27.970          H  
ATOM   8980 2HG  LYS A 554       0.834  23.708  42.931  1.00 27.970          H  
ATOM   8981 1HD  LYS A 554       0.020  26.145  43.152  1.00 27.970          H  
ATOM   8982 2HD  LYS A 554      -1.619  25.504  43.104  1.00 27.970          H  
ATOM   8983 1HE  LYS A 554      -1.219  24.153  45.094  1.00 27.970          H  
ATOM   8984 2HE  LYS A 554       0.458  24.724  45.171  1.00 27.970          H  
ATOM   8985 1HZ  LYS A 554      -0.963  25.935  46.669  1.00 27.970          H  
ATOM   8986 2HZ  LYS A 554      -0.390  26.959  45.515  1.00 27.970          H  
ATOM   8987 3HZ  LYS A 554      -1.942  26.421  45.436  1.00 27.970          H  
ATOM   8988  N   LEU A 555       2.665  23.057  39.765  1.00 16.770          N  
ATOM   8989  CA  LEU A 555       4.026  22.571  40.008  1.00 17.020          C  
ATOM   8990  C   LEU A 555       4.993  23.684  40.386  1.00 17.580          C  
ATOM   8991  O   LEU A 555       4.884  24.797  39.883  1.00 17.820          O  
ATOM   8992  CB  LEU A 555       4.552  21.869  38.746  1.00 23.730          C  
ATOM   8993  CG  LEU A 555       3.702  20.687  38.197  1.00 23.730          C  
ATOM   8994  CD1 LEU A 555       4.293  20.227  36.869  1.00 23.730          C  
ATOM   8995  CD2 LEU A 555       3.684  19.548  39.184  1.00 23.730          C  
ATOM   8996  H   LEU A 555       2.474  23.769  39.043  1.00 20.120          H  
ATOM   8997  HA  LEU A 555       4.008  21.873  40.841  1.00 20.420          H  
ATOM   8998 1HB  LEU A 555       4.640  22.606  37.955  1.00 28.470          H  
ATOM   8999 2HB  LEU A 555       5.554  21.484  38.958  1.00 28.470          H  
ATOM   9000  HG  LEU A 555       2.682  21.027  38.015  1.00 28.470          H  
ATOM   9001 1HD1 LEU A 555       3.700  19.411  36.464  1.00 28.470          H  
ATOM   9002 2HD1 LEU A 555       4.294  21.060  36.161  1.00 28.470          H  
ATOM   9003 3HD1 LEU A 555       5.313  19.885  37.021  1.00 28.470          H  
ATOM   9004 1HD2 LEU A 555       3.096  18.755  38.776  1.00 28.470          H  
ATOM   9005 2HD2 LEU A 555       4.704  19.198  39.357  1.00 28.470          H  
ATOM   9006 3HD2 LEU A 555       3.247  19.865  40.118  1.00 28.470          H  
ATOM   9007  N   TYR A 556       5.930  23.376  41.286  1.00 17.930          N  
ATOM   9008  CA  TYR A 556       6.997  24.282  41.704  1.00 18.630          C  
ATOM   9009  C   TYR A 556       8.300  23.512  41.819  1.00 19.560          C  
ATOM   9010  O   TYR A 556       8.288  22.311  42.052  1.00 19.790          O  
ATOM   9011  CB  TYR A 556       6.670  24.952  43.039  1.00 25.800          C  
ATOM   9012  CG  TYR A 556       5.442  25.785  42.986  1.00 25.800          C  
ATOM   9013  CD1 TYR A 556       4.223  25.231  43.295  1.00 25.800          C  
ATOM   9014  CD2 TYR A 556       5.531  27.115  42.602  1.00 25.800          C  
ATOM   9015  CE1 TYR A 556       3.100  25.996  43.222  1.00 25.800          C  
ATOM   9016  CE2 TYR A 556       4.396  27.884  42.528  1.00 25.800          C  
ATOM   9017  CZ  TYR A 556       3.180  27.330  42.834  1.00 25.800          C  
ATOM   9018  OH  TYR A 556       2.036  28.102  42.756  1.00 25.800          O  
ATOM   9019  H   TYR A 556       5.922  22.444  41.709  1.00 21.520          H  
ATOM   9020  HA  TYR A 556       7.125  25.047  40.945  1.00 22.360          H  
ATOM   9021 1HB  TYR A 556       6.534  24.186  43.803  1.00 30.960          H  
ATOM   9022 2HB  TYR A 556       7.499  25.582  43.348  1.00 30.960          H  
ATOM   9023  HD1 TYR A 556       4.154  24.184  43.594  1.00 30.960          H  
ATOM   9024  HD2 TYR A 556       6.497  27.550  42.354  1.00 30.960          H  
ATOM   9025  HE1 TYR A 556       2.164  25.558  43.465  1.00 30.960          H  
ATOM   9026  HE2 TYR A 556       4.463  28.928  42.223  1.00 30.960          H  
ATOM   9027  HH  TYR A 556       2.274  29.005  42.523  1.00 30.960          H  
ATOM   9028  N   GLY A 557       9.448  24.181  41.769  1.00 20.200          N  
ATOM   9029  CA  GLY A 557      10.691  23.428  41.953  1.00 21.140          C  
ATOM   9030  C   GLY A 557      10.697  22.662  43.286  1.00 21.590          C  
ATOM   9031  O   GLY A 557      11.257  21.570  43.382  1.00 22.280          O  
ATOM   9032  H   GLY A 557       9.473  25.175  41.591  1.00 24.240          H  
ATOM   9033 1HA  GLY A 557      10.811  22.725  41.127  1.00 25.370          H  
ATOM   9034 2HA  GLY A 557      11.539  24.111  41.916  1.00 25.370          H  
ATOM   9035  N   GLY A 558      10.065  23.242  44.312  1.00 21.280          N  
ATOM   9036  CA  GLY A 558       9.973  22.642  45.635  1.00 21.740          C  
ATOM   9037  C   GLY A 558       8.663  21.891  45.941  1.00 22.010          C  
ATOM   9038  O   GLY A 558       8.417  21.586  47.110  1.00 22.340          O  
ATOM   9039  H   GLY A 558       9.652  24.152  44.176  1.00 25.540          H  
ATOM   9040 1HA  GLY A 558      10.808  21.953  45.763  1.00 26.090          H  
ATOM   9041 2HA  GLY A 558      10.111  23.424  46.380  1.00 26.090          H  
ATOM   9042  N   ASP A 559       7.790  21.650  44.944  1.00 22.000          N  
ATOM   9043  CA  ASP A 559       6.502  20.982  45.231  1.00 22.410          C  
ATOM   9044  C   ASP A 559       5.790  20.403  44.000  1.00 21.930          C  
ATOM   9045  O   ASP A 559       5.872  20.916  42.878  1.00 21.620          O  
ATOM   9046  CB  ASP A 559       5.522  21.902  45.973  1.00 31.210          C  
ATOM   9047  CG  ASP A 559       4.378  21.093  46.669  1.00 31.210          C  
ATOM   9048  OD1 ASP A 559       4.463  19.866  46.677  1.00 31.210          O  
ATOM   9049  OD2 ASP A 559       3.445  21.695  47.160  1.00 31.210          O  
ATOM   9050  H   ASP A 559       8.053  21.874  43.979  1.00 26.400          H  
ATOM   9051  HA  ASP A 559       6.715  20.144  45.896  1.00 26.890          H  
ATOM   9052 1HB  ASP A 559       6.050  22.479  46.729  1.00 37.450          H  
ATOM   9053 2HB  ASP A 559       5.081  22.606  45.271  1.00 37.450          H  
ATOM   9054  N   VAL A 560       5.075  19.308  44.220  1.00 22.000          N  
ATOM   9055  CA  VAL A 560       4.329  18.655  43.149  1.00 21.670          C  
ATOM   9056  C   VAL A 560       2.884  18.307  43.510  1.00 21.730          C  
ATOM   9057  O   VAL A 560       2.646  17.475  44.384  1.00 21.670          O  
ATOM   9058  CB  VAL A 560       5.074  17.354  42.751  1.00 30.470          C  
ATOM   9059  CG1 VAL A 560       4.342  16.615  41.672  1.00 30.470          C  
ATOM   9060  CG2 VAL A 560       6.474  17.678  42.256  1.00 30.470          C  
ATOM   9061  H   VAL A 560       4.998  19.001  45.196  1.00 26.400          H  
ATOM   9062  HA  VAL A 560       4.310  19.327  42.292  1.00 26.000          H  
ATOM   9063  HB  VAL A 560       5.129  16.714  43.616  1.00 36.560          H  
ATOM   9064 1HG1 VAL A 560       4.876  15.699  41.415  1.00 36.560          H  
ATOM   9065 2HG1 VAL A 560       3.348  16.356  42.002  1.00 36.560          H  
ATOM   9066 3HG1 VAL A 560       4.281  17.247  40.805  1.00 36.560          H  
ATOM   9067 1HG2 VAL A 560       6.984  16.754  41.988  1.00 36.560          H  
ATOM   9068 2HG2 VAL A 560       6.409  18.325  41.377  1.00 36.560          H  
ATOM   9069 3HG2 VAL A 560       7.043  18.181  43.028  1.00 36.560          H  
ATOM   9070  N   SER A 561       1.921  18.846  42.759  1.00 21.960          N  
ATOM   9071  CA  SER A 561       0.514  18.519  42.975  1.00 22.140          C  
ATOM   9072  C   SER A 561       0.228  17.051  42.723  1.00 21.880          C  
ATOM   9073  O   SER A 561       0.855  16.416  41.866  1.00 22.070          O  
ATOM   9074  CB  SER A 561      -0.361  19.360  42.099  1.00 30.920          C  
ATOM   9075  OG  SER A 561      -0.289  20.683  42.484  1.00 30.920          O  
ATOM   9076  H   SER A 561       2.149  19.566  42.072  1.00 26.350          H  
ATOM   9077  HA  SER A 561       0.273  18.743  44.015  1.00 26.570          H  
ATOM   9078 1HB  SER A 561      -0.029  19.265  41.066  1.00 37.110          H  
ATOM   9079 2HB  SER A 561      -1.392  19.012  42.153  1.00 37.110          H  
ATOM   9080  HG  SER A 561       0.649  20.942  42.359  1.00 37.110          H  
ATOM   9081  N   ARG A 562      -0.788  16.534  43.407  1.00 21.520          N  
ATOM   9082  CA  ARG A 562      -1.138  15.124  43.309  1.00 21.370          C  
ATOM   9083  C   ARG A 562      -1.469  14.672  41.892  1.00 20.880          C  
ATOM   9084  O   ARG A 562      -1.166  13.542  41.543  1.00 20.640          O  
ATOM   9085  CB  ARG A 562      -2.249  14.786  44.288  1.00 29.980          C  
ATOM   9086  CG  ARG A 562      -1.850  15.030  45.780  1.00 29.980          C  
ATOM   9087  CD  ARG A 562      -0.763  14.111  46.294  1.00 29.980          C  
ATOM   9088  NE  ARG A 562      -0.313  14.525  47.619  1.00 29.980          N  
ATOM   9089  CZ  ARG A 562       0.724  13.981  48.305  1.00 29.980          C  
ATOM   9090  NH1 ARG A 562       1.394  12.964  47.807  1.00 29.980          N  
ATOM   9091  NH2 ARG A 562       1.064  14.478  49.488  1.00 29.980          N  
ATOM   9092  H   ARG A 562      -1.288  17.129  44.058  1.00 25.820          H  
ATOM   9093  HA  ARG A 562      -0.254  14.563  43.600  1.00 25.640          H  
ATOM   9094 1HB  ARG A 562      -3.129  15.382  44.068  1.00 35.970          H  
ATOM   9095 2HB  ARG A 562      -2.525  13.739  44.178  1.00 35.970          H  
ATOM   9096 1HG  ARG A 562      -1.501  16.051  45.902  1.00 35.970          H  
ATOM   9097 2HG  ARG A 562      -2.731  14.874  46.409  1.00 35.970          H  
ATOM   9098 1HD  ARG A 562      -1.160  13.098  46.366  1.00 35.970          H  
ATOM   9099 2HD  ARG A 562       0.100  14.117  45.649  1.00 35.970          H  
ATOM   9100  HE  ARG A 562      -0.795  15.306  48.045  1.00 35.970          H  
ATOM   9101 1HH1 ARG A 562       1.134  12.576  46.916  1.00 35.970          H  
ATOM   9102 2HH1 ARG A 562       2.164  12.565  48.323  1.00 35.970          H  
ATOM   9103 1HH2 ARG A 562       0.552  15.259  49.873  1.00 35.970          H  
ATOM   9104 2HH2 ARG A 562       1.834  14.080  50.008  1.00 35.970          H  
ATOM   9105  N   LYS A 563      -2.025  15.541  41.041  1.00 20.870          N  
ATOM   9106  CA  LYS A 563      -2.324  15.116  39.669  1.00 20.560          C  
ATOM   9107  C   LYS A 563      -1.067  14.591  38.966  1.00 20.400          C  
ATOM   9108  O   LYS A 563      -1.143  13.665  38.138  1.00 20.270          O  
ATOM   9109  CB  LYS A 563      -2.915  16.254  38.848  1.00 28.910          C  
ATOM   9110  CG  LYS A 563      -3.408  15.834  37.437  1.00 28.910          C  
ATOM   9111  CD  LYS A 563      -4.113  16.988  36.629  1.00 28.910          C  
ATOM   9112  CE  LYS A 563      -5.423  17.429  37.282  1.00 28.910          C  
ATOM   9113  NZ  LYS A 563      -6.332  16.283  37.449  1.00 28.910          N  
ATOM   9114  H   LYS A 563      -2.261  16.472  41.351  1.00 25.040          H  
ATOM   9115  HA  LYS A 563      -3.047  14.304  39.708  1.00 24.670          H  
ATOM   9116 1HB  LYS A 563      -3.719  16.710  39.409  1.00 34.690          H  
ATOM   9117 2HB  LYS A 563      -2.139  16.993  38.701  1.00 34.690          H  
ATOM   9118 1HG  LYS A 563      -2.547  15.508  36.852  1.00 34.690          H  
ATOM   9119 2HG  LYS A 563      -4.078  14.982  37.533  1.00 34.690          H  
ATOM   9120 1HD  LYS A 563      -3.447  17.848  36.557  1.00 34.690          H  
ATOM   9121 2HD  LYS A 563      -4.333  16.641  35.620  1.00 34.690          H  
ATOM   9122 1HE  LYS A 563      -5.225  17.868  38.253  1.00 34.690          H  
ATOM   9123 2HE  LYS A 563      -5.906  18.184  36.659  1.00 34.690          H  
ATOM   9124 1HZ  LYS A 563      -7.200  16.542  37.928  1.00 34.690          H  
ATOM   9125 2HZ  LYS A 563      -6.554  15.839  36.576  1.00 34.690          H  
ATOM   9126 3HZ  LYS A 563      -5.879  15.604  38.039  1.00 34.690          H  
ATOM   9127  N   LYS A 564       0.070  15.254  39.220  1.00 20.520          N  
ATOM   9128  CA  LYS A 564       1.333  14.893  38.617  1.00 20.480          C  
ATOM   9129  C   LYS A 564       1.819  13.625  39.271  1.00 20.310          C  
ATOM   9130  O   LYS A 564       2.267  12.715  38.584  1.00 20.290          O  
ATOM   9131  CB  LYS A 564       2.338  16.017  38.750  1.00 28.690          C  
ATOM   9132  CG  LYS A 564       3.743  15.775  38.122  1.00 28.690          C  
ATOM   9133  CD  LYS A 564       3.690  15.674  36.593  1.00 28.690          C  
ATOM   9134  CE  LYS A 564       5.091  15.922  35.947  1.00 28.690          C  
ATOM   9135  NZ  LYS A 564       6.080  14.781  36.152  1.00 28.690          N  
ATOM   9136  H   LYS A 564       0.086  15.996  39.920  1.00 24.620          H  
ATOM   9137  HA  LYS A 564       1.170  14.690  37.560  1.00 24.580          H  
ATOM   9138 1HB  LYS A 564       1.921  16.892  38.265  1.00 34.430          H  
ATOM   9139 2HB  LYS A 564       2.441  16.258  39.784  1.00 34.430          H  
ATOM   9140 1HG  LYS A 564       4.407  16.592  38.397  1.00 34.430          H  
ATOM   9141 2HG  LYS A 564       4.161  14.850  38.527  1.00 34.430          H  
ATOM   9142 1HD  LYS A 564       3.349  14.672  36.316  1.00 34.430          H  
ATOM   9143 2HD  LYS A 564       2.984  16.404  36.198  1.00 34.430          H  
ATOM   9144 1HE  LYS A 564       4.961  16.082  34.876  1.00 34.430          H  
ATOM   9145 2HE  LYS A 564       5.514  16.829  36.388  1.00 34.430          H  
ATOM   9146 1HZ  LYS A 564       6.955  15.020  35.710  1.00 34.430          H  
ATOM   9147 2HZ  LYS A 564       6.271  14.569  37.148  1.00 34.430          H  
ATOM   9148 3HZ  LYS A 564       5.718  13.942  35.729  1.00 34.430          H  
ATOM   9149  N   LYS A 565       1.709  13.536  40.599  1.00 20.310          N  
ATOM   9150  CA  LYS A 565       2.162  12.309  41.249  1.00 20.290          C  
ATOM   9151  C   LYS A 565       1.377  11.109  40.729  1.00 20.100          C  
ATOM   9152  O   LYS A 565       1.956  10.035  40.549  1.00 20.340          O  
ATOM   9153  CB  LYS A 565       2.044  12.387  42.771  1.00 28.410          C  
ATOM   9154  CG  LYS A 565       3.053  13.308  43.470  1.00 28.410          C  
ATOM   9155  CD  LYS A 565       4.482  12.717  43.393  1.00 28.410          C  
ATOM   9156  CE  LYS A 565       5.484  13.513  44.200  1.00 28.410          C  
ATOM   9157  NZ  LYS A 565       6.857  12.929  44.100  1.00 28.410          N  
ATOM   9158  H   LYS A 565       1.340  14.333  41.129  1.00 24.370          H  
ATOM   9159  HA  LYS A 565       3.205  12.148  40.979  1.00 24.350          H  
ATOM   9160 1HB  LYS A 565       1.047  12.720  43.032  1.00 34.100          H  
ATOM   9161 2HB  LYS A 565       2.167  11.388  43.188  1.00 34.100          H  
ATOM   9162 1HG  LYS A 565       3.037  14.277  42.987  1.00 34.100          H  
ATOM   9163 2HG  LYS A 565       2.767  13.441  44.513  1.00 34.100          H  
ATOM   9164 1HD  LYS A 565       4.474  11.684  43.745  1.00 34.100          H  
ATOM   9165 2HD  LYS A 565       4.837  12.727  42.363  1.00 34.100          H  
ATOM   9166 1HE  LYS A 565       5.513  14.519  43.826  1.00 34.100          H  
ATOM   9167 2HE  LYS A 565       5.178  13.529  45.246  1.00 34.100          H  
ATOM   9168 1HZ  LYS A 565       7.503  13.485  44.639  1.00 34.100          H  
ATOM   9169 2HZ  LYS A 565       6.852  11.982  44.451  1.00 34.100          H  
ATOM   9170 3HZ  LYS A 565       7.147  12.924  43.123  1.00 34.100          H  
ATOM   9171  N   LEU A 566       0.072  11.283  40.473  1.00 19.800          N  
ATOM   9172  CA  LEU A 566      -0.731  10.197  39.938  1.00 19.750          C  
ATOM   9173  C   LEU A 566      -0.198   9.821  38.566  1.00 19.840          C  
ATOM   9174  O   LEU A 566      -0.021   8.636  38.281  1.00 19.940          O  
ATOM   9175  CB  LEU A 566      -2.201  10.620  39.803  1.00 27.670          C  
ATOM   9176  CG  LEU A 566      -3.034  10.835  41.093  1.00 27.670          C  
ATOM   9177  CD1 LEU A 566      -4.351  11.486  40.702  1.00 27.670          C  
ATOM   9178  CD2 LEU A 566      -3.303   9.505  41.791  1.00 27.670          C  
ATOM   9179  H   LEU A 566      -0.355  12.183  40.682  1.00 23.760          H  
ATOM   9180  HA  LEU A 566      -0.643   9.335  40.591  1.00 23.700          H  
ATOM   9181 1HB  LEU A 566      -2.215  11.563  39.271  1.00 33.200          H  
ATOM   9182 2HB  LEU A 566      -2.717   9.882  39.190  1.00 33.200          H  
ATOM   9183  HG  LEU A 566      -2.505  11.496  41.769  1.00 33.200          H  
ATOM   9184 1HD1 LEU A 566      -4.945  11.656  41.588  1.00 33.200          H  
ATOM   9185 2HD1 LEU A 566      -4.169  12.430  40.212  1.00 33.200          H  
ATOM   9186 3HD1 LEU A 566      -4.881  10.828  40.021  1.00 33.200          H  
ATOM   9187 1HD2 LEU A 566      -3.905   9.682  42.681  1.00 33.200          H  
ATOM   9188 2HD2 LEU A 566      -3.850   8.838  41.115  1.00 33.200          H  
ATOM   9189 3HD2 LEU A 566      -2.369   9.036  42.080  1.00 33.200          H  
ATOM   9190  N   LEU A 567       0.136  10.819  37.737  1.00 19.900          N  
ATOM   9191  CA  LEU A 567       0.691  10.516  36.430  1.00 20.110          C  
ATOM   9192  C   LEU A 567       2.009   9.772  36.536  1.00 20.190          C  
ATOM   9193  O   LEU A 567       2.249   8.834  35.772  1.00 20.400          O  
ATOM   9194  CB  LEU A 567       0.929  11.782  35.600  1.00 28.070          C  
ATOM   9195  CG  LEU A 567       1.588  11.544  34.199  1.00 28.070          C  
ATOM   9196  CD1 LEU A 567       0.691  10.637  33.344  1.00 28.070          C  
ATOM   9197  CD2 LEU A 567       1.834  12.897  33.509  1.00 28.070          C  
ATOM   9198  H   LEU A 567      -0.071  11.791  37.991  1.00 23.880          H  
ATOM   9199  HA  LEU A 567      -0.029   9.884  35.918  1.00 24.130          H  
ATOM   9200 1HB  LEU A 567      -0.020  12.288  35.455  1.00 33.680          H  
ATOM   9201 2HB  LEU A 567       1.582  12.440  36.164  1.00 33.680          H  
ATOM   9202  HG  LEU A 567       2.543  11.039  34.328  1.00 33.680          H  
ATOM   9203 1HD1 LEU A 567       1.171  10.472  32.390  1.00 33.680          H  
ATOM   9204 2HD1 LEU A 567       0.539   9.673  33.814  1.00 33.680          H  
ATOM   9205 3HD1 LEU A 567      -0.274  11.113  33.181  1.00 33.680          H  
ATOM   9206 1HD2 LEU A 567       2.305  12.729  32.539  1.00 33.680          H  
ATOM   9207 2HD2 LEU A 567       0.890  13.400  33.365  1.00 33.680          H  
ATOM   9208 3HD2 LEU A 567       2.488  13.512  34.124  1.00 33.680          H  
ATOM   9209  N   GLU A 568       2.888  10.218  37.433  1.00 20.160          N  
ATOM   9210  CA  GLU A 568       4.181   9.578  37.569  1.00 20.390          C  
ATOM   9211  C   GLU A 568       4.013   8.126  37.989  1.00 20.610          C  
ATOM   9212  O   GLU A 568       4.693   7.256  37.442  1.00 21.080          O  
ATOM   9213  CB  GLU A 568       5.056  10.341  38.569  1.00 28.450          C  
ATOM   9214  CG  GLU A 568       5.521  11.715  38.060  1.00 28.450          C  
ATOM   9215  CD  GLU A 568       6.306  12.515  39.076  1.00 28.450          C  
ATOM   9216  OE1 GLU A 568       6.449  12.056  40.187  1.00 28.450          O  
ATOM   9217  OE2 GLU A 568       6.758  13.603  38.733  1.00 28.450          O  
ATOM   9218  H   GLU A 568       2.646  11.029  38.005  1.00 24.190          H  
ATOM   9219  HA  GLU A 568       4.676   9.596  36.600  1.00 24.470          H  
ATOM   9220 1HB  GLU A 568       4.495  10.495  39.492  1.00 34.140          H  
ATOM   9221 2HB  GLU A 568       5.938   9.747  38.814  1.00 34.140          H  
ATOM   9222 1HG  GLU A 568       6.143  11.561  37.181  1.00 34.140          H  
ATOM   9223 2HG  GLU A 568       4.648  12.285  37.753  1.00 34.140          H  
ATOM   9224  N   LYS A 569       3.075   7.847  38.907  1.00 20.400          N  
ATOM   9225  CA  LYS A 569       2.831   6.472  39.320  1.00 20.710          C  
ATOM   9226  C   LYS A 569       2.325   5.637  38.147  1.00 21.110          C  
ATOM   9227  O   LYS A 569       2.756   4.490  37.967  1.00 21.570          O  
ATOM   9228  CB  LYS A 569       1.818   6.411  40.468  1.00 28.870          C  
ATOM   9229  CG  LYS A 569       2.331   6.914  41.818  1.00 28.870          C  
ATOM   9230  CD  LYS A 569       1.233   6.848  42.885  1.00 28.870          C  
ATOM   9231  CE  LYS A 569       1.724   7.351  44.235  1.00 28.870          C  
ATOM   9232  NZ  LYS A 569       0.652   7.290  45.275  1.00 28.870          N  
ATOM   9233  H   LYS A 569       2.570   8.619  39.356  1.00 24.480          H  
ATOM   9234  HA  LYS A 569       3.777   6.043  39.658  1.00 24.850          H  
ATOM   9235 1HB  LYS A 569       0.949   7.019  40.200  1.00 34.640          H  
ATOM   9236 2HB  LYS A 569       1.474   5.391  40.593  1.00 34.640          H  
ATOM   9237 1HG  LYS A 569       3.174   6.298  42.129  1.00 34.640          H  
ATOM   9238 2HG  LYS A 569       2.678   7.939  41.718  1.00 34.640          H  
ATOM   9239 1HD  LYS A 569       0.391   7.468  42.565  1.00 34.640          H  
ATOM   9240 2HD  LYS A 569       0.886   5.822  42.993  1.00 34.640          H  
ATOM   9241 1HE  LYS A 569       2.564   6.740  44.559  1.00 34.640          H  
ATOM   9242 2HE  LYS A 569       2.056   8.385  44.130  1.00 34.640          H  
ATOM   9243 1HZ  LYS A 569       1.016   7.630  46.153  1.00 34.640          H  
ATOM   9244 2HZ  LYS A 569      -0.133   7.863  44.993  1.00 34.640          H  
ATOM   9245 3HZ  LYS A 569       0.345   6.334  45.387  1.00 34.640          H  
ATOM   9246  N   GLN A 570       1.425   6.215  37.334  1.00 21.070          N  
ATOM   9247  CA  GLN A 570       0.878   5.506  36.187  1.00 21.570          C  
ATOM   9248  C   GLN A 570       1.985   5.169  35.198  1.00 22.100          C  
ATOM   9249  O   GLN A 570       2.037   4.045  34.681  1.00 22.330          O  
ATOM   9250  CB  GLN A 570      -0.170   6.372  35.470  1.00 30.000          C  
ATOM   9251  CG  GLN A 570      -1.479   6.601  36.226  1.00 30.000          C  
ATOM   9252  CD  GLN A 570      -2.365   7.634  35.521  1.00 30.000          C  
ATOM   9253  OE1 GLN A 570      -1.878   8.406  34.686  1.00 30.000          O  
ATOM   9254  NE2 GLN A 570      -3.642   7.606  35.818  1.00 30.000          N  
ATOM   9255  H   GLN A 570       1.074   7.151  37.565  1.00 25.280          H  
ATOM   9256  HA  GLN A 570       0.423   4.581  36.528  1.00 25.880          H  
ATOM   9257 1HB  GLN A 570       0.258   7.347  35.265  1.00 36.000          H  
ATOM   9258 2HB  GLN A 570      -0.413   5.922  34.511  1.00 36.000          H  
ATOM   9259 1HG  GLN A 570      -2.027   5.657  36.247  1.00 36.000          H  
ATOM   9260 2HG  GLN A 570      -1.284   6.923  37.233  1.00 36.000          H  
ATOM   9261 1HE2 GLN A 570      -4.320   8.209  35.330  1.00 36.000          H  
ATOM   9262 2HE2 GLN A 570      -3.973   6.958  36.504  1.00 36.000          H  
ATOM   9263  N   LYS A 571       2.889   6.132  34.961  1.00 22.450          N  
ATOM   9264  CA  LYS A 571       3.996   5.914  34.050  1.00 23.040          C  
ATOM   9265  C   LYS A 571       4.956   4.851  34.560  1.00 23.360          C  
ATOM   9266  O   LYS A 571       5.417   4.029  33.765  1.00 23.640          O  
ATOM   9267  CB  LYS A 571       4.745   7.209  33.752  1.00 32.020          C  
ATOM   9268  CG  LYS A 571       3.976   8.175  32.825  1.00 32.020          C  
ATOM   9269  CD  LYS A 571       4.732   9.496  32.568  1.00 32.020          C  
ATOM   9270  CE  LYS A 571       6.012   9.257  31.713  1.00 32.020          C  
ATOM   9271  NZ  LYS A 571       6.675  10.519  31.292  1.00 32.020          N  
ATOM   9272  H   LYS A 571       2.761   7.051  35.396  1.00 26.940          H  
ATOM   9273  HA  LYS A 571       3.585   5.552  33.109  1.00 27.650          H  
ATOM   9274 1HB  LYS A 571       4.941   7.731  34.690  1.00 38.420          H  
ATOM   9275 2HB  LYS A 571       5.699   6.960  33.307  1.00 38.420          H  
ATOM   9276 1HG  LYS A 571       3.780   7.684  31.873  1.00 38.420          H  
ATOM   9277 2HG  LYS A 571       3.016   8.411  33.287  1.00 38.420          H  
ATOM   9278 1HD  LYS A 571       4.073  10.192  32.041  1.00 38.420          H  
ATOM   9279 2HD  LYS A 571       5.015   9.947  33.521  1.00 38.420          H  
ATOM   9280 1HE  LYS A 571       6.728   8.687  32.294  1.00 38.420          H  
ATOM   9281 2HE  LYS A 571       5.742   8.691  30.824  1.00 38.420          H  
ATOM   9282 1HZ  LYS A 571       7.493  10.309  30.747  1.00 38.420          H  
ATOM   9283 2HZ  LYS A 571       6.054  11.078  30.734  1.00 38.420          H  
ATOM   9284 3HZ  LYS A 571       6.966  11.091  32.083  1.00 38.420          H  
ATOM   9285  N   GLU A 572       5.263   4.848  35.869  1.00 23.400          N  
ATOM   9286  CA  GLU A 572       6.155   3.831  36.426  1.00 23.820          C  
ATOM   9287  C   GLU A 572       5.541   2.450  36.257  1.00 23.550          C  
ATOM   9288  O   GLU A 572       6.241   1.488  35.921  1.00 23.820          O  
ATOM   9289  CB  GLU A 572       6.437   4.091  37.908  1.00 33.180          C  
ATOM   9290  CG  GLU A 572       7.332   5.290  38.197  1.00 33.180          C  
ATOM   9291  CD  GLU A 572       7.473   5.556  39.671  1.00 33.180          C  
ATOM   9292  OE1 GLU A 572       6.803   4.902  40.435  1.00 33.180          O  
ATOM   9293  OE2 GLU A 572       8.246   6.411  40.033  1.00 33.180          O  
ATOM   9294  H   GLU A 572       4.902   5.592  36.477  1.00 28.080          H  
ATOM   9295  HA  GLU A 572       7.097   3.862  35.881  1.00 28.580          H  
ATOM   9296 1HB  GLU A 572       5.489   4.264  38.424  1.00 39.820          H  
ATOM   9297 2HB  GLU A 572       6.894   3.210  38.354  1.00 39.820          H  
ATOM   9298 1HG  GLU A 572       8.318   5.093  37.780  1.00 39.820          H  
ATOM   9299 2HG  GLU A 572       6.933   6.168  37.703  1.00 39.820          H  
ATOM   9300  N   GLY A 573       4.221   2.368  36.459  1.00 23.120          N  
ATOM   9301  CA  GLY A 573       3.476   1.136  36.298  1.00 22.960          C  
ATOM   9302  C   GLY A 573       3.665   0.618  34.883  1.00 22.960          C  
ATOM   9303  O   GLY A 573       4.048  -0.531  34.674  1.00 23.150          O  
ATOM   9304  H   GLY A 573       3.723   3.201  36.792  1.00 27.740          H  
ATOM   9305 1HA  GLY A 573       3.814   0.396  37.021  1.00 27.550          H  
ATOM   9306 2HA  GLY A 573       2.419   1.329  36.483  1.00 27.550          H  
ATOM   9307  N   LYS A 574       3.411   1.478  33.896  1.00 22.860          N  
ATOM   9308  CA  LYS A 574       3.566   1.079  32.508  1.00 22.980          C  
ATOM   9309  C   LYS A 574       5.011   0.689  32.167  1.00 23.070          C  
ATOM   9310  O   LYS A 574       5.244  -0.349  31.538  1.00 23.180          O  
ATOM   9311  CB  LYS A 574       3.153   2.227  31.582  1.00 32.120          C  
ATOM   9312  CG  LYS A 574       1.652   2.566  31.525  1.00 32.120          C  
ATOM   9313  CD  LYS A 574       1.427   3.747  30.561  1.00 32.120          C  
ATOM   9314  CE  LYS A 574      -0.038   4.181  30.448  1.00 32.120          C  
ATOM   9315  NZ  LYS A 574      -0.189   5.292  29.455  1.00 32.120          N  
ATOM   9316  H   LYS A 574       3.084   2.419  34.132  1.00 27.430          H  
ATOM   9317  HA  LYS A 574       2.930   0.213  32.326  1.00 27.580          H  
ATOM   9318 1HB  LYS A 574       3.675   3.132  31.897  1.00 38.550          H  
ATOM   9319 2HB  LYS A 574       3.479   2.004  30.574  1.00 38.550          H  
ATOM   9320 1HG  LYS A 574       1.092   1.698  31.175  1.00 38.550          H  
ATOM   9321 2HG  LYS A 574       1.293   2.831  32.518  1.00 38.550          H  
ATOM   9322 1HD  LYS A 574       2.017   4.600  30.897  1.00 38.550          H  
ATOM   9323 2HD  LYS A 574       1.770   3.458  29.569  1.00 38.550          H  
ATOM   9324 1HE  LYS A 574      -0.634   3.342  30.121  1.00 38.550          H  
ATOM   9325 2HE  LYS A 574      -0.402   4.520  31.422  1.00 38.550          H  
ATOM   9326 1HZ  LYS A 574      -1.158   5.563  29.362  1.00 38.550          H  
ATOM   9327 2HZ  LYS A 574       0.355   6.092  29.743  1.00 38.550          H  
ATOM   9328 3HZ  LYS A 574       0.142   4.962  28.557  1.00 38.550          H  
ATOM   9329  N   LYS A 575       5.991   1.493  32.610  1.00 23.120          N  
ATOM   9330  CA  LYS A 575       7.406   1.253  32.313  1.00 23.350          C  
ATOM   9331  C   LYS A 575       7.850  -0.120  32.783  1.00 23.340          C  
ATOM   9332  O   LYS A 575       8.519  -0.860  32.055  1.00 23.620          O  
ATOM   9333  CB  LYS A 575       8.276   2.333  32.957  1.00 32.600          C  
ATOM   9334  CG  LYS A 575       9.780   2.220  32.668  1.00 32.600          C  
ATOM   9335  CD  LYS A 575      10.538   3.387  33.305  1.00 32.600          C  
ATOM   9336  CE  LYS A 575      12.040   3.281  33.070  1.00 32.600          C  
ATOM   9337  NZ  LYS A 575      12.784   4.420  33.688  1.00 32.600          N  
ATOM   9338  H   LYS A 575       5.743   2.336  33.135  1.00 27.740          H  
ATOM   9339  HA  LYS A 575       7.540   1.302  31.235  1.00 28.020          H  
ATOM   9340 1HB  LYS A 575       7.935   3.314  32.623  1.00 39.120          H  
ATOM   9341 2HB  LYS A 575       8.140   2.299  34.038  1.00 39.120          H  
ATOM   9342 1HG  LYS A 575      10.164   1.283  33.075  1.00 39.120          H  
ATOM   9343 2HG  LYS A 575       9.945   2.222  31.590  1.00 39.120          H  
ATOM   9344 1HD  LYS A 575      10.177   4.328  32.885  1.00 39.120          H  
ATOM   9345 2HD  LYS A 575      10.346   3.393  34.379  1.00 39.120          H  
ATOM   9346 1HE  LYS A 575      12.402   2.348  33.498  1.00 39.120          H  
ATOM   9347 2HE  LYS A 575      12.233   3.275  31.997  1.00 39.120          H  
ATOM   9348 1HZ  LYS A 575      13.773   4.313  33.510  1.00 39.120          H  
ATOM   9349 2HZ  LYS A 575      12.464   5.291  33.288  1.00 39.120          H  
ATOM   9350 3HZ  LYS A 575      12.622   4.429  34.685  1.00 39.120          H  
ATOM   9351  N   ARG A 576       7.420  -0.492  33.986  1.00 23.120          N  
ATOM   9352  CA  ARG A 576       7.735  -1.774  34.596  1.00 23.210          C  
ATOM   9353  C   ARG A 576       7.420  -2.968  33.694  1.00 23.110          C  
ATOM   9354  O   ARG A 576       8.036  -4.031  33.834  1.00 23.170          O  
ATOM   9355  CB  ARG A 576       6.958  -1.939  35.906  1.00 32.460          C  
ATOM   9356  CG  ARG A 576       7.134  -3.284  36.648  1.00 32.460          C  
ATOM   9357  CD  ARG A 576       8.493  -3.464  37.168  1.00 32.460          C  
ATOM   9358  NE  ARG A 576       8.672  -4.770  37.760  1.00 32.460          N  
ATOM   9359  CZ  ARG A 576       9.040  -5.882  37.077  1.00 32.460          C  
ATOM   9360  NH1 ARG A 576       9.258  -5.867  35.782  1.00 32.460          N  
ATOM   9361  NH2 ARG A 576       9.207  -7.028  37.692  1.00 32.460          N  
ATOM   9362  H   ARG A 576       6.887   0.186  34.547  1.00 27.740          H  
ATOM   9363  HA  ARG A 576       8.801  -1.773  34.812  1.00 27.850          H  
ATOM   9364 1HB  ARG A 576       7.236  -1.139  36.590  1.00 38.950          H  
ATOM   9365 2HB  ARG A 576       5.900  -1.827  35.707  1.00 38.950          H  
ATOM   9366 1HG  ARG A 576       6.454  -3.298  37.498  1.00 38.950          H  
ATOM   9367 2HG  ARG A 576       6.895  -4.120  36.009  1.00 38.950          H  
ATOM   9368 1HD  ARG A 576       9.228  -3.345  36.382  1.00 38.950          H  
ATOM   9369 2HD  ARG A 576       8.676  -2.718  37.940  1.00 38.950          H  
ATOM   9370  HE  ARG A 576       8.533  -4.853  38.758  1.00 38.950          H  
ATOM   9371 1HH1 ARG A 576       9.134  -5.014  35.218  1.00 38.950          H  
ATOM   9372 2HH1 ARG A 576       9.574  -6.749  35.352  1.00 38.950          H  
ATOM   9373 1HH2 ARG A 576       9.043  -7.121  38.683  1.00 38.950          H  
ATOM   9374 2HH2 ARG A 576       9.510  -7.828  37.118  1.00 38.950          H  
ATOM   9375  N   LEU A 577       6.424  -2.815  32.816  1.00 23.060          N  
ATOM   9376  CA  LEU A 577       5.956  -3.887  31.963  1.00 23.090          C  
ATOM   9377  C   LEU A 577       6.540  -3.709  30.577  1.00 23.050          C  
ATOM   9378  O   LEU A 577       6.965  -4.681  29.953  1.00 23.270          O  
ATOM   9379  CB  LEU A 577       4.416  -3.843  31.898  1.00 32.310          C  
ATOM   9380  CG  LEU A 577       3.611  -4.554  33.040  1.00 32.310          C  
ATOM   9381  CD1 LEU A 577       3.623  -6.071  32.852  1.00 32.310          C  
ATOM   9382  CD2 LEU A 577       4.216  -4.169  34.383  1.00 32.310          C  
ATOM   9383  H   LEU A 577       5.993  -1.896  32.703  1.00 27.670          H  
ATOM   9384  HA  LEU A 577       6.301  -4.838  32.360  1.00 27.710          H  
ATOM   9385 1HB  LEU A 577       4.112  -2.791  31.907  1.00 38.780          H  
ATOM   9386 2HB  LEU A 577       4.097  -4.274  30.954  1.00 38.780          H  
ATOM   9387  HG  LEU A 577       2.588  -4.210  33.018  1.00 38.780          H  
ATOM   9388 1HD1 LEU A 577       3.051  -6.549  33.652  1.00 38.780          H  
ATOM   9389 2HD1 LEU A 577       3.170  -6.318  31.895  1.00 38.780          H  
ATOM   9390 3HD1 LEU A 577       4.639  -6.445  32.877  1.00 38.780          H  
ATOM   9391 1HD2 LEU A 577       3.687  -4.595  35.171  1.00 38.780          H  
ATOM   9392 2HD2 LEU A 577       5.225  -4.516  34.444  1.00 38.780          H  
ATOM   9393 3HD2 LEU A 577       4.179  -3.086  34.498  1.00 38.780          H  
ATOM   9394  N   LYS A 578       6.617  -2.469  30.079  1.00 22.890          N  
ATOM   9395  CA  LYS A 578       7.170  -2.233  28.743  1.00 22.990          C  
ATOM   9396  C   LYS A 578       8.602  -2.755  28.673  1.00 23.030          C  
ATOM   9397  O   LYS A 578       9.010  -3.388  27.692  1.00 23.320          O  
ATOM   9398  CB  LYS A 578       7.170  -0.747  28.386  1.00 32.150          C  
ATOM   9399  CG  LYS A 578       5.808  -0.129  28.101  1.00 32.150          C  
ATOM   9400  CD  LYS A 578       5.968   1.355  27.770  1.00 32.150          C  
ATOM   9401  CE  LYS A 578       4.647   2.018  27.410  1.00 32.150          C  
ATOM   9402  NZ  LYS A 578       4.828   3.470  27.100  1.00 32.150          N  
ATOM   9403  H   LYS A 578       6.257  -1.682  30.624  1.00 27.470          H  
ATOM   9404  HA  LYS A 578       6.568  -2.774  28.014  1.00 27.590          H  
ATOM   9405 1HB  LYS A 578       7.614  -0.189  29.211  1.00 38.580          H  
ATOM   9406 2HB  LYS A 578       7.798  -0.589  27.512  1.00 38.580          H  
ATOM   9407 1HG  LYS A 578       5.339  -0.644  27.262  1.00 38.580          H  
ATOM   9408 2HG  LYS A 578       5.168  -0.238  28.973  1.00 38.580          H  
ATOM   9409 1HD  LYS A 578       6.389   1.869  28.636  1.00 38.580          H  
ATOM   9410 2HD  LYS A 578       6.658   1.468  26.933  1.00 38.580          H  
ATOM   9411 1HE  LYS A 578       4.222   1.521  26.539  1.00 38.580          H  
ATOM   9412 2HE  LYS A 578       3.955   1.918  28.243  1.00 38.580          H  
ATOM   9413 1HZ  LYS A 578       3.935   3.878  26.864  1.00 38.580          H  
ATOM   9414 2HZ  LYS A 578       5.212   3.944  27.907  1.00 38.580          H  
ATOM   9415 3HZ  LYS A 578       5.462   3.573  26.319  1.00 38.580          H  
ATOM   9416  N   ALA A 579       9.319  -2.601  29.790  1.00 22.840          N  
ATOM   9417  CA  ALA A 579      10.707  -3.007  29.981  1.00 22.960          C  
ATOM   9418  C   ALA A 579      10.931  -4.502  29.747  1.00 23.060          C  
ATOM   9419  O   ALA A 579      12.068  -4.938  29.558  1.00 23.580          O  
ATOM   9420  CB  ALA A 579      11.137  -2.662  31.396  1.00 32.100          C  
ATOM   9421  H   ALA A 579       8.883  -2.080  30.559  1.00 27.410          H  
ATOM   9422  HA  ALA A 579      11.321  -2.457  29.269  1.00 27.550          H  
ATOM   9423 1HB  ALA A 579      12.182  -2.934  31.537  1.00 38.520          H  
ATOM   9424 2HB  ALA A 579      11.011  -1.592  31.561  1.00 38.520          H  
ATOM   9425 3HB  ALA A 579      10.516  -3.213  32.105  1.00 38.520          H  
ATOM   9426  N   VAL A 580       9.874  -5.294  29.852  1.00 22.660          N  
ATOM   9427  CA  VAL A 580       9.952  -6.723  29.661  1.00 22.790          C  
ATOM   9428  C   VAL A 580       9.194  -7.098  28.380  1.00 22.810          C  
ATOM   9429  O   VAL A 580       9.720  -7.773  27.503  1.00 23.270          O  
ATOM   9430  CB  VAL A 580       9.355  -7.443  30.890  1.00 31.850          C  
ATOM   9431  CG1 VAL A 580       9.376  -8.956  30.696  1.00 31.850          C  
ATOM   9432  CG2 VAL A 580      10.138  -7.038  32.131  1.00 31.850          C  
ATOM   9433  H   VAL A 580       8.958  -4.874  30.000  1.00 27.190          H  
ATOM   9434  HA  VAL A 580      10.998  -7.011  29.549  1.00 27.350          H  
ATOM   9435  HB  VAL A 580       8.315  -7.143  31.010  1.00 38.220          H  
ATOM   9436 1HG1 VAL A 580       8.951  -9.448  31.557  1.00 38.220          H  
ATOM   9437 2HG1 VAL A 580       8.808  -9.215  29.833  1.00 38.220          H  
ATOM   9438 3HG1 VAL A 580      10.392  -9.288  30.572  1.00 38.220          H  
ATOM   9439 1HG2 VAL A 580       9.716  -7.530  33.005  1.00 38.220          H  
ATOM   9440 2HG2 VAL A 580      11.175  -7.328  32.011  1.00 38.220          H  
ATOM   9441 3HG2 VAL A 580      10.080  -5.957  32.265  1.00 38.220          H  
ATOM   9442  N   GLY A 581       7.937  -6.672  28.289  1.00 22.430          N  
ATOM   9443  CA  GLY A 581       7.040  -7.015  27.189  1.00 22.560          C  
ATOM   9444  C   GLY A 581       7.515  -6.608  25.789  1.00 22.500          C  
ATOM   9445  O   GLY A 581       7.220  -7.300  24.814  1.00 22.810          O  
ATOM   9446  H   GLY A 581       7.571  -6.081  29.027  1.00 26.920          H  
ATOM   9447 1HA  GLY A 581       6.860  -8.087  27.206  1.00 27.070          H  
ATOM   9448 2HA  GLY A 581       6.077  -6.543  27.381  1.00 27.070          H  
ATOM   9449  N   SER A 582       8.233  -5.487  25.670  1.00 22.220          N  
ATOM   9450  CA  SER A 582       8.718  -5.009  24.374  1.00 22.320          C  
ATOM   9451  C   SER A 582       9.999  -5.699  23.901  1.00 22.210          C  
ATOM   9452  O   SER A 582      10.451  -5.471  22.774  1.00 22.610          O  
ATOM   9453  CB  SER A 582       8.966  -3.512  24.422  1.00 31.210          C  
ATOM   9454  OG  SER A 582      10.062  -3.202  25.242  1.00 31.210          O  
ATOM   9455  H   SER A 582       8.437  -4.913  26.489  1.00 26.660          H  
ATOM   9456  HA  SER A 582       7.941  -5.204  23.636  1.00 26.780          H  
ATOM   9457 1HB  SER A 582       9.151  -3.148  23.413  1.00 37.450          H  
ATOM   9458 2HB  SER A 582       8.078  -3.006  24.798  1.00 37.450          H  
ATOM   9459  HG  SER A 582       9.737  -3.258  26.161  1.00 37.450          H  
ATOM   9460  N   VAL A 583      10.609  -6.501  24.765  1.00 21.760          N  
ATOM   9461  CA  VAL A 583      11.871  -7.138  24.465  1.00 21.700          C  
ATOM   9462  C   VAL A 583      11.605  -8.541  23.941  1.00 21.750          C  
ATOM   9463  O   VAL A 583      10.809  -9.284  24.505  1.00 21.800          O  
ATOM   9464  CB  VAL A 583      12.759  -7.159  25.722  1.00 30.400          C  
ATOM   9465  CG1 VAL A 583      14.102  -7.848  25.422  1.00 30.400          C  
ATOM   9466  CG2 VAL A 583      12.956  -5.729  26.220  1.00 30.400          C  
ATOM   9467  H   VAL A 583      10.169  -6.708  25.666  1.00 26.110          H  
ATOM   9468  HA  VAL A 583      12.380  -6.565  23.690  1.00 26.040          H  
ATOM   9469  HB  VAL A 583      12.254  -7.725  26.503  1.00 36.480          H  
ATOM   9470 1HG1 VAL A 583      14.705  -7.857  26.327  1.00 36.480          H  
ATOM   9471 2HG1 VAL A 583      13.949  -8.868  25.087  1.00 36.480          H  
ATOM   9472 3HG1 VAL A 583      14.628  -7.294  24.646  1.00 36.480          H  
ATOM   9473 1HG2 VAL A 583      13.563  -5.737  27.127  1.00 36.480          H  
ATOM   9474 2HG2 VAL A 583      13.452  -5.141  25.452  1.00 36.480          H  
ATOM   9475 3HG2 VAL A 583      11.986  -5.278  26.448  1.00 36.480          H  
ATOM   9476  N   GLN A 584      12.267  -8.935  22.859  1.00 21.830          N  
ATOM   9477  CA  GLN A 584      12.019 -10.269  22.311  1.00 21.950          C  
ATOM   9478  C   GLN A 584      12.741 -11.365  23.096  1.00 21.550          C  
ATOM   9479  O   GLN A 584      13.716 -11.962  22.639  1.00 21.540          O  
ATOM   9480  CB  GLN A 584      12.419 -10.317  20.840  1.00 30.680          C  
ATOM   9481  CG  GLN A 584      11.645  -9.335  19.979  1.00 30.680          C  
ATOM   9482  CD  GLN A 584      10.172  -9.630  19.994  1.00 30.680          C  
ATOM   9483  OE1 GLN A 584       9.740 -10.714  19.596  1.00 30.680          O  
ATOM   9484  NE2 GLN A 584       9.382  -8.674  20.460  1.00 30.680          N  
ATOM   9485  H   GLN A 584      12.926  -8.308  22.421  1.00 26.200          H  
ATOM   9486  HA  GLN A 584      10.951 -10.476  22.384  1.00 26.340          H  
ATOM   9487 1HB  GLN A 584      13.482 -10.102  20.742  1.00 36.820          H  
ATOM   9488 2HB  GLN A 584      12.248 -11.322  20.452  1.00 36.820          H  
ATOM   9489 1HG  GLN A 584      11.791  -8.325  20.357  1.00 36.820          H  
ATOM   9490 2HG  GLN A 584      11.999  -9.407  18.951  1.00 36.820          H  
ATOM   9491 1HE2 GLN A 584       8.390  -8.815  20.501  1.00 36.820          H  
ATOM   9492 2HE2 GLN A 584       9.769  -7.801  20.777  1.00 36.820          H  
ATOM   9493  N   LEU A 585      12.223 -11.591  24.288  1.00 21.330          N  
ATOM   9494  CA  LEU A 585      12.712 -12.525  25.285  1.00 21.010          C  
ATOM   9495  C   LEU A 585      12.206 -13.946  25.047  1.00 21.200          C  
ATOM   9496  O   LEU A 585      11.185 -14.120  24.393  1.00 21.450          O  
ATOM   9497  CB  LEU A 585      12.197 -12.076  26.651  1.00 29.540          C  
ATOM   9498  CG  LEU A 585      12.636 -10.727  27.147  1.00 29.540          C  
ATOM   9499  CD1 LEU A 585      11.852 -10.398  28.357  1.00 29.540          C  
ATOM   9500  CD2 LEU A 585      14.136 -10.727  27.472  1.00 29.540          C  
ATOM   9501  H   LEU A 585      11.426 -10.993  24.519  1.00 25.600          H  
ATOM   9502  HA  LEU A 585      13.786 -12.486  25.254  1.00 25.210          H  
ATOM   9503 1HB  LEU A 585      11.130 -12.035  26.596  1.00 35.450          H  
ATOM   9504 2HB  LEU A 585      12.450 -12.812  27.379  1.00 35.450          H  
ATOM   9505  HG  LEU A 585      12.421  -9.997  26.408  1.00 35.450          H  
ATOM   9506 1HD1 LEU A 585      12.141  -9.411  28.718  1.00 35.450          H  
ATOM   9507 2HD1 LEU A 585      10.802 -10.384  28.107  1.00 35.450          H  
ATOM   9508 3HD1 LEU A 585      12.030 -11.137  29.119  1.00 35.450          H  
ATOM   9509 1HD2 LEU A 585      14.416  -9.743  27.840  1.00 35.450          H  
ATOM   9510 2HD2 LEU A 585      14.357 -11.458  28.228  1.00 35.450          H  
ATOM   9511 3HD2 LEU A 585      14.715 -10.950  26.582  1.00 35.450          H  
ATOM   9512  N   PRO A 586      12.939 -14.975  25.497  1.00 21.190          N  
ATOM   9513  CA  PRO A 586      12.471 -16.350  25.594  1.00 21.460          C  
ATOM   9514  C   PRO A 586      11.302 -16.357  26.580  1.00 21.430          C  
ATOM   9515  O   PRO A 586      11.293 -15.556  27.517  1.00 21.140          O  
ATOM   9516  CB  PRO A 586      13.696 -17.079  26.175  1.00 32.190          C  
ATOM   9517  CG  PRO A 586      14.890 -16.231  25.759  1.00 32.190          C  
ATOM   9518  CD  PRO A 586      14.386 -14.799  25.763  1.00 32.190          C  
ATOM   9519  HA  PRO A 586      12.179 -16.731  24.615  1.00 25.750          H  
ATOM   9520 1HB  PRO A 586      13.592 -17.196  27.263  1.00 38.630          H  
ATOM   9521 2HB  PRO A 586      13.735 -18.103  25.763  1.00 38.630          H  
ATOM   9522 1HG  PRO A 586      15.721 -16.386  26.466  1.00 38.630          H  
ATOM   9523 2HG  PRO A 586      15.253 -16.547  24.770  1.00 38.630          H  
ATOM   9524 1HD  PRO A 586      14.561 -14.308  26.725  1.00 38.630          H  
ATOM   9525 2HD  PRO A 586      14.884 -14.281  24.927  1.00 38.630          H  
ATOM   9526  N   GLN A 587      10.342 -17.271  26.398  1.00 21.840          N  
ATOM   9527  CA  GLN A 587       9.211 -17.370  27.333  1.00 22.030          C  
ATOM   9528  C   GLN A 587       9.636 -17.316  28.806  1.00 21.780          C  
ATOM   9529  O   GLN A 587       9.003 -16.636  29.627  1.00 21.880          O  
ATOM   9530  CB  GLN A 587       8.397 -18.644  27.088  1.00 30.770          C  
ATOM   9531  CG  GLN A 587       7.603 -18.662  25.769  1.00 30.770          C  
ATOM   9532  CD  GLN A 587       8.403 -19.179  24.579  1.00 30.770          C  
ATOM   9533  OE1 GLN A 587       9.627 -18.989  24.506  1.00 30.770          O  
ATOM   9534  NE2 GLN A 587       7.719 -19.830  23.648  1.00 30.770          N  
ATOM   9535  H   GLN A 587      10.392 -17.911  25.606  1.00 26.210          H  
ATOM   9536  HA  GLN A 587       8.558 -16.538  27.141  1.00 26.440          H  
ATOM   9537 1HB  GLN A 587       9.068 -19.506  27.095  1.00 36.920          H  
ATOM   9538 2HB  GLN A 587       7.689 -18.780  27.906  1.00 36.920          H  
ATOM   9539 1HG  GLN A 587       6.727 -19.299  25.897  1.00 36.920          H  
ATOM   9540 2HG  GLN A 587       7.283 -17.642  25.543  1.00 36.920          H  
ATOM   9541 1HE2 GLN A 587       8.188 -20.194  22.841  1.00 36.920          H  
ATOM   9542 2HE2 GLN A 587       6.729 -19.958  23.749  1.00 36.920          H  
ATOM   9543  N   GLU A 588      10.723 -18.017  29.135  1.00 21.530          N  
ATOM   9544  CA  GLU A 588      11.219 -18.083  30.496  1.00 21.380          C  
ATOM   9545  C   GLU A 588      11.605 -16.722  31.049  1.00 21.040          C  
ATOM   9546  O   GLU A 588      11.405 -16.473  32.237  1.00 21.120          O  
ATOM   9547  CB  GLU A 588      12.435 -19.009  30.562  1.00 29.990          C  
ATOM   9548  CG  GLU A 588      12.130 -20.477  30.250  1.00 29.990          C  
ATOM   9549  CD  GLU A 588      12.072 -20.775  28.769  1.00 29.990          C  
ATOM   9550  OE1 GLU A 588      12.269 -19.861  27.990  1.00 29.990          O  
ATOM   9551  OE2 GLU A 588      11.830 -21.900  28.415  1.00 29.990          O  
ATOM   9552  H   GLU A 588      11.204 -18.562  28.414  1.00 25.840          H  
ATOM   9553  HA  GLU A 588      10.431 -18.493  31.127  1.00 25.660          H  
ATOM   9554 1HB  GLU A 588      13.201 -18.657  29.869  1.00 35.990          H  
ATOM   9555 2HB  GLU A 588      12.862 -18.968  31.564  1.00 35.990          H  
ATOM   9556 1HG  GLU A 588      12.898 -21.100  30.707  1.00 35.990          H  
ATOM   9557 2HG  GLU A 588      11.174 -20.736  30.705  1.00 35.990          H  
ATOM   9558  N   LEU A 589      12.159 -15.849  30.207  1.00 20.750          N  
ATOM   9559  CA  LEU A 589      12.610 -14.547  30.652  1.00 20.530          C  
ATOM   9560  C   LEU A 589      11.452 -13.608  30.811  1.00 20.760          C  
ATOM   9561  O   LEU A 589      11.421 -12.809  31.749  1.00 20.780          O  
ATOM   9562  CB  LEU A 589      13.618 -13.965  29.679  1.00 28.830          C  
ATOM   9563  CG  LEU A 589      15.112 -14.247  29.923  1.00 28.830          C  
ATOM   9564  CD1 LEU A 589      15.567 -13.539  31.224  1.00 28.830          C  
ATOM   9565  CD2 LEU A 589      15.353 -15.768  29.975  1.00 28.830          C  
ATOM   9566  H   LEU A 589      12.246 -16.085  29.222  1.00 24.900          H  
ATOM   9567  HA  LEU A 589      13.064 -14.669  31.622  1.00 24.640          H  
ATOM   9568 1HB  LEU A 589      13.374 -14.351  28.701  1.00 34.600          H  
ATOM   9569 2HB  LEU A 589      13.486 -12.900  29.681  1.00 34.600          H  
ATOM   9570  HG  LEU A 589      15.686 -13.826  29.099  1.00 34.600          H  
ATOM   9571 1HD1 LEU A 589      16.632 -13.714  31.372  1.00 34.600          H  
ATOM   9572 2HD1 LEU A 589      15.387 -12.467  31.131  1.00 34.600          H  
ATOM   9573 3HD1 LEU A 589      15.034 -13.912  32.088  1.00 34.600          H  
ATOM   9574 1HD2 LEU A 589      16.416 -15.958  30.123  1.00 34.600          H  
ATOM   9575 2HD2 LEU A 589      14.799 -16.213  30.790  1.00 34.600          H  
ATOM   9576 3HD2 LEU A 589      15.035 -16.220  29.039  1.00 34.600          H  
ATOM   9577  N   PHE A 590      10.446 -13.722  29.944  1.00 21.070          N  
ATOM   9578  CA  PHE A 590       9.309 -12.841  30.150  1.00 21.440          C  
ATOM   9579  C   PHE A 590       8.778 -13.120  31.546  1.00 21.680          C  
ATOM   9580  O   PHE A 590       8.558 -12.205  32.329  1.00 21.790          O  
ATOM   9581  CB  PHE A 590       8.178 -13.102  29.164  1.00 29.870          C  
ATOM   9582  CG  PHE A 590       8.332 -12.562  27.791  1.00 29.870          C  
ATOM   9583  CD1 PHE A 590       8.568 -13.406  26.741  1.00 29.870          C  
ATOM   9584  CD2 PHE A 590       8.216 -11.212  27.536  1.00 29.870          C  
ATOM   9585  CE1 PHE A 590       8.686 -12.924  25.464  1.00 29.870          C  
ATOM   9586  CE2 PHE A 590       8.352 -10.720  26.262  1.00 29.870          C  
ATOM   9587  CZ  PHE A 590       8.583 -11.575  25.225  1.00 29.870          C  
ATOM   9588  H   PHE A 590      10.520 -14.368  29.149  1.00 25.280          H  
ATOM   9589  HA  PHE A 590       9.634 -11.806  30.085  1.00 25.730          H  
ATOM   9590 1HB  PHE A 590       8.084 -14.169  29.074  1.00 35.840          H  
ATOM   9591 2HB  PHE A 590       7.245 -12.729  29.578  1.00 35.840          H  
ATOM   9592  HD1 PHE A 590       8.661 -14.452  26.920  1.00 35.840          H  
ATOM   9593  HD2 PHE A 590       8.022 -10.538  28.348  1.00 35.840          H  
ATOM   9594  HE1 PHE A 590       8.872 -13.612  24.639  1.00 35.840          H  
ATOM   9595  HE2 PHE A 590       8.280  -9.647  26.066  1.00 35.840          H  
ATOM   9596  HZ  PHE A 590       8.693 -11.181  24.214  1.00 35.840          H  
ATOM   9597  N   SER A 591       8.661 -14.410  31.882  1.00 21.860          N  
ATOM   9598  CA  SER A 591       8.198 -14.832  33.193  1.00 22.230          C  
ATOM   9599  C   SER A 591       9.146 -14.427  34.339  1.00 22.100          C  
ATOM   9600  O   SER A 591       8.706 -13.850  35.334  1.00 22.500          O  
ATOM   9601  CB  SER A 591       7.992 -16.332  33.190  1.00 30.970          C  
ATOM   9602  OG  SER A 591       7.548 -16.785  34.437  1.00 30.970          O  
ATOM   9603  H   SER A 591       8.867 -15.127  31.178  1.00 26.230          H  
ATOM   9604  HA  SER A 591       7.234 -14.357  33.374  1.00 26.680          H  
ATOM   9605 1HB  SER A 591       7.268 -16.597  32.421  1.00 37.170          H  
ATOM   9606 2HB  SER A 591       8.928 -16.823  32.935  1.00 37.170          H  
ATOM   9607  HG  SER A 591       7.455 -17.736  34.351  1.00 37.170          H  
ATOM   9608  N   HIS A 592      10.462 -14.667  34.194  1.00 21.630          N  
ATOM   9609  CA  HIS A 592      11.425 -14.372  35.265  1.00 21.590          C  
ATOM   9610  C   HIS A 592      11.508 -12.898  35.628  1.00 21.650          C  
ATOM   9611  O   HIS A 592      11.737 -12.551  36.788  1.00 21.920          O  
ATOM   9612  CB  HIS A 592      12.865 -14.796  34.905  1.00 30.240          C  
ATOM   9613  CG  HIS A 592      13.163 -16.278  34.906  1.00 30.240          C  
ATOM   9614  ND1 HIS A 592      12.961 -17.079  36.010  1.00 30.240          N  
ATOM   9615  CD2 HIS A 592      13.702 -17.082  33.954  1.00 30.240          C  
ATOM   9616  CE1 HIS A 592      13.339 -18.316  35.728  1.00 30.240          C  
ATOM   9617  NE2 HIS A 592      13.796 -18.343  34.491  1.00 30.240          N  
ATOM   9618  H   HIS A 592      10.793 -15.146  33.357  1.00 25.960          H  
ATOM   9619  HA  HIS A 592      11.128 -14.912  36.161  1.00 25.910          H  
ATOM   9620 1HB  HIS A 592      13.099 -14.411  33.920  1.00 36.290          H  
ATOM   9621 2HB  HIS A 592      13.555 -14.320  35.599  1.00 36.290          H  
ATOM   9622  HD1 HIS A 592      12.726 -16.765  36.930  1.00 36.290          H  
ATOM   9623  HD2 HIS A 592      14.040 -16.896  32.939  1.00 36.290          H  
ATOM   9624  HE1 HIS A 592      13.252 -19.106  36.474  1.00 36.290          H  
ATOM   9625  N   LEU A 593      11.324 -12.021  34.653  1.00 21.480          N  
ATOM   9626  CA  LEU A 593      11.445 -10.596  34.891  1.00 21.600          C  
ATOM   9627  C   LEU A 593      10.176  -9.934  35.445  1.00 22.240          C  
ATOM   9628  O   LEU A 593      10.167  -8.712  35.654  1.00 22.530          O  
ATOM   9629  CB  LEU A 593      11.854  -9.929  33.582  1.00 30.190          C  
ATOM   9630  CG  LEU A 593      13.243 -10.344  32.989  1.00 30.190          C  
ATOM   9631  CD1 LEU A 593      13.381  -9.712  31.634  1.00 30.190          C  
ATOM   9632  CD2 LEU A 593      14.387  -9.910  33.904  1.00 30.190          C  
ATOM   9633  H   LEU A 593      11.166 -12.356  33.695  1.00 25.780          H  
ATOM   9634  HA  LEU A 593      12.222 -10.448  35.632  1.00 25.920          H  
ATOM   9635 1HB  LEU A 593      11.095 -10.173  32.838  1.00 36.230          H  
ATOM   9636 2HB  LEU A 593      11.862  -8.857  33.735  1.00 36.230          H  
ATOM   9637  HG  LEU A 593      13.275 -11.427  32.863  1.00 36.230          H  
ATOM   9638 1HD1 LEU A 593      14.326 -10.005  31.180  1.00 36.230          H  
ATOM   9639 2HD1 LEU A 593      12.571 -10.056  31.030  1.00 36.230          H  
ATOM   9640 3HD1 LEU A 593      13.341  -8.629  31.720  1.00 36.230          H  
ATOM   9641 1HD2 LEU A 593      15.334 -10.207  33.454  1.00 36.230          H  
ATOM   9642 2HD2 LEU A 593      14.367  -8.827  34.026  1.00 36.230          H  
ATOM   9643 3HD2 LEU A 593      14.298 -10.384  34.876  1.00 36.230          H  
ATOM   9644  N   LEU A 594       9.105 -10.706  35.651  1.00 22.570          N  
ATOM   9645  CA  LEU A 594       7.846 -10.191  36.180  1.00 23.290          C  
ATOM   9646  C   LEU A 594       7.565 -10.706  37.599  1.00 23.770          C  
ATOM   9647  O   LEU A 594       8.205 -11.636  38.082  1.00 24.020          O  
ATOM   9648  CB  LEU A 594       6.719 -10.490  35.192  1.00 32.320          C  
ATOM   9649  CG  LEU A 594       6.913  -9.864  33.762  1.00 32.320          C  
ATOM   9650  CD1 LEU A 594       5.814 -10.361  32.817  1.00 32.320          C  
ATOM   9651  CD2 LEU A 594       6.865  -8.310  33.837  1.00 32.320          C  
ATOM   9652  H   LEU A 594       9.163 -11.716  35.466  1.00 27.080          H  
ATOM   9653  HA  LEU A 594       7.925  -9.118  36.264  1.00 27.950          H  
ATOM   9654 1HB  LEU A 594       6.634 -11.575  35.076  1.00 38.780          H  
ATOM   9655 2HB  LEU A 594       5.794 -10.113  35.597  1.00 38.780          H  
ATOM   9656  HG  LEU A 594       7.861 -10.172  33.375  1.00 38.780          H  
ATOM   9657 1HD1 LEU A 594       5.975  -9.938  31.829  1.00 38.780          H  
ATOM   9658 2HD1 LEU A 594       5.857 -11.449  32.756  1.00 38.780          H  
ATOM   9659 3HD1 LEU A 594       4.842 -10.058  33.184  1.00 38.780          H  
ATOM   9660 1HD2 LEU A 594       6.994  -7.897  32.844  1.00 38.780          H  
ATOM   9661 2HD2 LEU A 594       5.894  -8.004  34.233  1.00 38.780          H  
ATOM   9662 3HD2 LEU A 594       7.646  -7.927  34.473  1.00 38.780          H  
ATOM   9663  N   LYS A 595       6.653 -10.037  38.299  1.00 23.990          N  
ATOM   9664  CA  LYS A 595       6.274 -10.392  39.673  1.00 24.580          C  
ATOM   9665  C   LYS A 595       5.498 -11.717  39.737  1.00 25.080          C  
ATOM   9666  O   LYS A 595       4.827 -12.099  38.787  1.00 25.250          O  
ATOM   9667  CB  LYS A 595       5.471  -9.245  40.316  1.00 34.180          C  
ATOM   9668  CG  LYS A 595       5.195  -9.388  41.841  1.00 34.180          C  
ATOM   9669  CD  LYS A 595       4.508  -8.162  42.423  1.00 34.180          C  
ATOM   9670  CE  LYS A 595       4.277  -8.322  43.931  1.00 34.180          C  
ATOM   9671  NZ  LYS A 595       3.570  -7.155  44.515  1.00 34.180          N  
ATOM   9672  H   LYS A 595       6.180  -9.262  37.851  1.00 28.790          H  
ATOM   9673  HA  LYS A 595       7.191 -10.524  40.250  1.00 29.500          H  
ATOM   9674 1HB  LYS A 595       6.018  -8.316  40.176  1.00 41.010          H  
ATOM   9675 2HB  LYS A 595       4.510  -9.141  39.805  1.00 41.010          H  
ATOM   9676 1HG  LYS A 595       4.547 -10.222  42.042  1.00 41.010          H  
ATOM   9677 2HG  LYS A 595       6.136  -9.542  42.366  1.00 41.010          H  
ATOM   9678 1HD  LYS A 595       5.111  -7.271  42.241  1.00 41.010          H  
ATOM   9679 2HD  LYS A 595       3.537  -8.034  41.944  1.00 41.010          H  
ATOM   9680 1HE  LYS A 595       3.678  -9.217  44.101  1.00 41.010          H  
ATOM   9681 2HE  LYS A 595       5.237  -8.438  44.434  1.00 41.010          H  
ATOM   9682 1HZ  LYS A 595       3.425  -7.309  45.502  1.00 41.010          H  
ATOM   9683 2HZ  LYS A 595       4.117  -6.319  44.378  1.00 41.010          H  
ATOM   9684 3HZ  LYS A 595       2.657  -7.043  44.057  1.00 41.010          H  
ATOM   9685  N   ASP A 596       5.542 -12.398  40.886  1.00 25.410          N  
ATOM   9686  CA  ASP A 596       4.803 -13.654  41.122  1.00 26.010          C  
ATOM   9687  C   ASP A 596       3.281 -13.515  40.914  1.00 26.420          C  
ATOM   9688  O   ASP A 596       2.575 -14.501  40.710  1.00 26.830          O  
ATOM   9689  CB  ASP A 596       5.015 -14.130  42.565  1.00 36.170          C  
ATOM   9690  CG  ASP A 596       6.416 -14.641  42.881  1.00 36.170          C  
ATOM   9691  OD1 ASP A 596       7.185 -14.870  41.984  1.00 36.170          O  
ATOM   9692  OD2 ASP A 596       6.704 -14.781  44.042  1.00 36.170          O  
ATOM   9693  H   ASP A 596       6.149 -12.064  41.623  1.00 30.490          H  
ATOM   9694  HA  ASP A 596       5.179 -14.408  40.429  1.00 31.210          H  
ATOM   9695 1HB  ASP A 596       4.790 -13.311  43.248  1.00 43.410          H  
ATOM   9696 2HB  ASP A 596       4.306 -14.929  42.784  1.00 43.410          H  
ATOM   9697  N   GLU A 597       2.786 -12.288  41.028  1.00 26.390          N  
ATOM   9698  CA  GLU A 597       1.379 -11.930  40.887  1.00 26.820          C  
ATOM   9699  C   GLU A 597       1.005 -11.548  39.448  1.00 27.370          C  
ATOM   9700  O   GLU A 597      -0.117 -11.082  39.197  1.00 27.650          O  
ATOM   9701  CB  GLU A 597       1.034 -10.769  41.827  1.00 37.380          C  
ATOM   9702  CG  GLU A 597       1.132 -11.090  43.315  1.00 37.380          C  
ATOM   9703  CD  GLU A 597       0.748  -9.904  44.188  1.00 37.380          C  
ATOM   9704  OE1 GLU A 597       0.993  -8.785  43.784  1.00 37.380          O  
ATOM   9705  OE2 GLU A 597       0.140 -10.108  45.224  1.00 37.380          O  
ATOM   9706  H   GLU A 597       3.451 -11.551  41.192  1.00 31.670          H  
ATOM   9707  HA  GLU A 597       0.780 -12.796  41.168  1.00 32.180          H  
ATOM   9708 1HB  GLU A 597       1.701  -9.933  41.620  1.00 44.850          H  
ATOM   9709 2HB  GLU A 597       0.018 -10.430  41.636  1.00 44.850          H  
ATOM   9710 1HG  GLU A 597       0.470 -11.930  43.537  1.00 44.850          H  
ATOM   9711 2HG  GLU A 597       2.151 -11.393  43.543  1.00 44.850          H  
ATOM   9712  N   ASP A 598       1.957 -11.683  38.520  1.00 27.600          N  
ATOM   9713  CA  ASP A 598       1.772 -11.349  37.112  1.00 28.210          C  
ATOM   9714  C   ASP A 598       1.536 -12.640  36.297  1.00 28.750          C  
ATOM   9715  O   ASP A 598       2.485 -13.228  35.764  1.00 28.880          O  
ATOM   9716  OXT ASP A 598       0.488 -13.271  36.473  1.00 42.310          O  
ATOM   9717  CB  ASP A 598       3.018 -10.589  36.617  1.00 37.720          C  
ATOM   9718  CG  ASP A 598       2.920  -9.924  35.232  1.00 37.720          C  
ATOM   9719  OD1 ASP A 598       2.153 -10.302  34.410  1.00 37.720          O  
ATOM   9720  OD2 ASP A 598       3.632  -8.976  35.038  1.00 37.720          O  
ATOM   9721  H   ASP A 598       2.872 -12.046  38.789  1.00 33.120          H  
ATOM   9722  HA  ASP A 598       0.902 -10.705  37.015  1.00 33.850          H  
ATOM   9723 1HB  ASP A 598       3.276  -9.824  37.348  1.00 45.260          H  
ATOM   9724 2HB  ASP A 598       3.856 -11.286  36.592  1.00 45.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3397.65 392.418 2321.91 -220.171 82.5699 145.641 1200.49 -1306.44 -5.23377 -35.2715 -1104.22 -168.249 -251.725 -191.274 -90.1284 -59.579 0 48.6584 45.8018 369.221 508.489 -115.876 77.7791 -140.247 115.216 633.253 -1144.62
MET:NtermProteinFull_1 -5.7233 0.70704 1.58072 -0.66101 0.16519 0.10584 0.63333 -1.30477 -0.03881 -0.32144 -0.55815 0.49044 0 0 0 0 0 -0.09778 0.35096 2.6069 0 0 0 0.60916 0 0.11021 -1.34548
GLU_2 -4.41906 0.28886 4.18092 -0.371 0.05035 0.63493 1.38858 -1.7875 -0.00992 -0.09316 -1.70059 -0.77157 0 0 0 0 0 -0.06897 0.00635 0 4.01437 -0.01896 0 -2.7348 -0.29576 0.24525 -1.46168
GLN_3 -5.75648 0.40364 5.68412 -0.4007 0.10017 0.28532 2.77562 -2.73351 -0.00667 -0.02856 -2.36167 -0.74593 0 0 -1.25065 0 0 -0.06973 0.00636 0 3.72147 -0.20668 0 -0.18838 -0.46694 0.28789 -0.9513
LYS_4 -4.1395 0.3012 3.90257 -0.42948 0.0641 0.23525 1.15755 -1.64055 -0 -0 -0.76464 0.09228 0 0 -0.64752 0 0 -0.09832 0.02592 1.43554 0 -0.02514 0 -1.5107 -0.46467 0.26309 -2.24302
ASN_5 -8.15824 0.82493 6.15222 -0.1852 0.02494 0.30224 2.87826 -3.26922 -0.00049 -0.00152 -2.62473 -0.43524 0 0 0 0 0 -0.02995 0.01609 0 2.10208 -0.52614 0 -0.93687 -0.64292 0.27802 -4.23173
ILE_6 -9.82481 1.08673 4.83949 -0.42702 0.32766 0.07508 2.4576 -3.07188 -0.00667 -0.02856 -2.23266 0.36481 0 0 -0.41713 0 0 -0.07656 0.10233 0.64814 0 -0.47344 0 0.73287 -0.43684 0.61861 -5.74225
ARG_7 -11.0592 1.09125 8.62796 -0.96996 0.23468 0.72286 4.2682 -4.16035 -0.01625 -0.1534 -5.7487 -0.07159 0 0 -1.73386 0 0 0.03802 0.08518 1.76691 0 -0.19944 0 -1.2888 -0.18446 1.03603 -7.71497
ASN_8 -7.50101 0.31811 5.33511 -0.17764 0.00322 0.29034 2.97002 -2.93393 -0.00075 -0.00461 -3.29469 -0.66879 0 0 -0.67609 0 0 0.07392 0.11912 0 2.5444 -0.00608 0 -0.93687 0.0614 0.73418 -3.75064
PHE_9 -11.29 2.72122 3.87005 -0.87712 0.31807 0.55441 2.5971 -3.06408 -0 -0 -3.19061 0.33448 0 0 0 0 0 0.30734 0.84324 0 1.87906 -0.22429 0 1.0402 0.00205 1.81409 -2.36473
SER_10 -6.57301 0.86855 5.3154 -0.02904 0 0.0673 3.16074 -2.69025 -0.01191 -0.06016 -3.20863 -0.36724 0 0 0 0 0 -0.0069 0.01539 0.53798 0 -0.12332 0.68381 -0.77834 -0.20614 1.84972 -1.55606
ILE_11 -7.10166 0.90819 4.18686 -0.63583 0.49876 0.13211 2.09112 -2.50646 -0.0136 -0.05209 -2.02566 0.15177 0 0 0 0 0 -0.03056 0.00799 1.07771 0 -0.73595 0 0.73287 -0.25476 0.53818 -3.03101
ILE_12 -8.24378 1.19436 1.85385 -0.48225 0.53147 0.10054 2.47447 -2.22941 -0.00875 -0.03049 -2.46911 0.0982 0 0 0 0 0 -0.06617 0.01062 0.40384 0 -0.78436 0 0.73287 -0.43603 0.51751 -6.83262
ALA_13 -3.7968 0.55688 0.43626 -0.02133 0 0 0.33255 -0.97913 -0.0088 -0.03285 -0.67299 -0.35626 0 0 0 0 0 0.06794 0 0 0 -0.50964 0 1.8394 -0.23812 0.43398 -2.9489
HIS_14 -8.48353 1.79919 6.00688 -0.97185 0.06104 1.22516 1.42751 -3.25737 -0.02014 -0.12493 -1.64005 -2.24948 0 0 -0.18798 0 0 0.07731 0.18671 0 2.10073 0.23481 0 -0.45461 0.35475 1.32718 -2.58868
ILE_15 -3.14579 0.18415 2.1974 -0.53951 0.72303 0.12931 1.06289 -1.1935 -0 -0 0.19193 -0.48859 0 0 -0.76554 0 0 3.09625 0.01911 0.47212 0 -0.2936 0 0.73287 0.84959 15.7832 19.0153
ASP_16 -3.04734 0.56262 5.09111 -0.26629 0.0677 0.87729 1.54252 -2.1964 -0.02967 -0.13189 -1.69041 -0.78691 0 0 -0.18798 0 0 -0.02238 0.09823 0 2.1447 -0.75201 0 -2.3716 0.38475 15.5225 14.8085
HIS_17 -7.01249 1.05189 6.92077 -0.61634 0.03685 0.60438 3.34482 -3.22036 -0.02014 -0.12493 -2.72425 -1.17753 0 0 -1.37765 -0.69851 0 0.73908 0.00204 0 2.56464 0.82049 0 -0.45461 2.79367 1.89358 3.34539
GLY_18 -3.98019 0.59206 3.85505 -0.00013 0 0 2.64787 -2.08594 -0 -0 -1.59697 -0.2649 0 0 -0.42135 0 0 -0.03323 0 0 0 -1.51572 0 0.83697 4.6585 1.43815 4.13018
LYS_19 -6.99295 0.81662 7.70937 -0.40125 0.06935 0.18901 3.91364 -3.2654 -0 -0 -6.3937 0.16866 0 0 -0.9563 -0.71168 0 -0.03 0.13041 2.18445 0 -0.08056 0 -1.5107 1.55056 0.60375 -3.00671
SER_20 -3.75201 0.32353 4.23187 -0.02848 0 0.04478 1.58471 -2.02883 -0 -0 -0.98131 -1.23106 0 0 0 0 0 0.01492 0.00263 0.37668 0 -0.05928 0.63277 -0.77834 -0.36743 0.39151 -1.62332
THR_21 -4.89889 0.28472 4.9054 -0.11855 0.06461 0.05214 2.38003 -2.52303 -0.01207 -0.10845 -0.98543 -0.84962 0 0 0 0 0 0.29768 0.00145 0.58196 0 0.05194 2.25977 -1.0874 -0.10395 0.39775 0.59008
LEU_22 -8.23473 0.71469 3.96188 -0.47713 0.27453 0.10799 2.65755 -2.96063 -0.01068 -0.06356 -2.00453 0.19408 0 0 0 0 0 0.00859 0.00024 0.46316 0 -0.21398 0 0.18072 0.03911 0.68671 -4.676
SER_23 -5.63706 0.29422 5.47945 -0.03021 3e-05 0.02037 2.6953 -2.75973 -0 -0 -2.71619 -0.00781 0 0 0 0 0 0.03085 3e-05 0.53068 0 0.32525 1.78621 -0.77834 0.03337 0.59044 -0.14313
ASP_24 -6.06121 0.39377 8.29536 -0.17156 9e-05 0.56214 3.70583 -3.61846 -0.01068 -0.09797 -3.51632 -0.29702 0 0 0 -0.96911 0 -0.00366 0.0089 0 2.95069 0.29285 0 -2.3716 0.25424 0.48255 -0.17116
ARG_25 -9.50577 0.61404 9.37013 -0.96228 0.29853 0.67875 4.6189 -4.38055 -0.03644 -0.33169 -5.06891 0.26026 0 0 0 0 0 -0.03963 0.12025 3.20122 0 -0.0958 0 -1.2888 -0.01083 0.65215 -1.90647
LEU_26 -9.03325 0.99222 3.60439 -0.44916 0.12902 0.10042 2.79509 -2.90942 -0 -0 -2.89495 0.19201 0 0 0 0 0 0.16133 0.34235 0.45172 0 -0.25066 0 0.18072 -0.33724 0.67685 -6.24854
LEU_27 -9.12149 0.92133 4.54073 -0.46439 0.14907 0.10851 2.78831 -3.24077 -0.01183 -0.07912 -2.20925 0.23298 0 0 0 0 0 -0.03162 0.10224 0.42758 0 -0.25876 0 0.18072 -0.2234 0.64679 -5.54235
GLU_28 -7.59939 0.41799 9.44552 -0.22828 0.04177 0.33568 3.1578 -4.06088 -0.03078 -0.22507 -2.70861 -0.63084 0 0 0 0 0 -0.04435 0.04089 0 3.03153 -0.19822 0 -2.7348 -0.34509 0.54243 -1.7927
HIS_D_29 -5.38077 0.23743 5.78634 -0.42142 0.01491 0.44638 2.31535 -2.76256 -0 -0 -2.60528 -0.06431 0 0 0 0 0 -0.02834 0.04161 0 3.15771 -0.19216 0 -0.45461 -0.13563 0.36615 0.32081
SER_30 -5.30828 0.71823 5.58192 -0.02828 0 0.03974 2.94027 -2.63835 -0.0063 -0.078 -1.35178 -1.01191 0 0 -0.57065 0 0 -0.07048 0.0146 0.31422 0 0.12082 1.00203 -0.77834 -0.15902 0.68756 -0.58198
LEU_31 -5.62564 0.54115 2.8058 -0.51771 0.19457 0.1509 1.62957 -1.89842 -0 -0 -0.96774 0.12642 0 0 0 0 0 -0.05334 0.09493 0.16662 0 -0.16878 0 0.18072 -0.53314 0.89021 -2.98388
GLY_32 -1.65706 0.08168 2.09906 -4e-05 0 0 0.92075 -1.06571 -0.01284 -0.05023 -0.92244 -0.36447 0 0 0 0 0 -0.13849 0 0 0 -1.07052 0 0.83697 -0.52295 0.63306 -1.23324
PHE_33 -6.87495 0.787 2.29438 -0.5552 0.07488 0.20753 1.3047 -1.78923 -0.00114 -0.01555 -1.02896 -0.00625 0 0 0 0 0 0.73889 0.59477 0 2.33314 -0.36113 0 1.0402 -0.39915 1.28425 -0.37181
GLU_34 -4.12511 0.23547 5.35731 -0.27867 0.04288 0.32401 2.33556 -2.14076 -0.02056 -0.11455 -3.76783 -0.27141 0 0 0 -1.09048 0 -0.0189 0.00447 0 2.79872 -0.02558 0 -2.7348 -0.46457 1.29655 -2.65826
LYS_35 -4.5715 0.4501 5.01888 -0.37477 0.0514 0.17596 1.40549 -2.10006 -0.01038 -0.05244 -0.98495 0.14837 0 0 0 0 0 -0.0764 0.0099 2.21778 0 -0.08289 0 -1.5107 -0.57629 0.61404 -0.24846
ARG_36 -4.19725 0.25788 5.2332 -0.64267 0.07205 0.41328 2.10076 -2.23412 -0.00742 -0.11599 -2.42763 0.47866 0 0 0 -1.09048 0 -0.02451 0.08337 2.49862 0 -0.03832 0 -1.2888 -0.3741 0.45697 -0.84649
LEU_37 -5.65228 0.28281 4.53298 -0.70747 0.2584 0.28702 2.03506 -2.4087 -0 -0 -1.14723 0.12622 0 0 0 0 0 -0.00835 0.04576 0.78237 0 -0.20368 0 0.18072 -0.10627 0.34977 -1.35286
LEU_38 -9.32721 1.01647 4.02183 -0.7011 0.27742 0.27991 2.26943 -2.83322 -0.01352 -0.1509 -2.04795 0.0816 0 0 0 0 0 -0.0234 0.0416 0.96176 0 -0.2607 0 0.18072 -0.10293 0.5218 -5.80839
GLN_39 -6.85689 0.48888 7.40028 -0.26729 0.05455 0.21045 3.63708 -3.51383 -0.02134 -0.21809 -4.25558 -0.51779 0 0 0 -0.96911 0 -0.00078 0.07027 0 2.73266 -0.04001 0 -0.18838 -0.20796 0.6254 -1.83748
ALA_40 -4.19808 0.20707 4.82345 -0.02114 0 0 2.38214 -2.53944 -0 -0 -1.50954 -0.35081 0 0 0 0 0 -0.03971 0 0 0 -0.1997 0 1.8394 -0.24812 0.41525 0.56077
GLN_41 -5.48758 0.26377 5.08512 -0.26938 0.05126 0.20623 1.9169 -2.56295 -0.02687 -0.27148 -1.64721 -0.47309 0 0 0 0 0 -0.02404 0.01285 0 2.69194 -0.06952 0 -0.18838 -0.2612 0.22021 -0.83342
MET_42 -8.47627 0.95575 5.49564 -0.34147 0.06388 0.077 3.21078 -2.75735 -0 -0 -3.46876 0.04484 0 0 0 0 0 0.03348 0.18714 1.79694 0 0.12762 0 0.60916 0.1291 0.35961 -1.95294
LEU_43 -5.66149 0.44856 4.21384 -0.48593 0.22517 0.11667 2.22675 -2.33451 -0 -0 -1.20275 0.251 0 0 0 0 0 0.02112 0.06082 0.2735 0 -0.30176 0 0.18072 0.04218 0.46492 -1.46117
ASP_44 -2.51579 0.12545 3.77068 -0.11591 0.01668 0.36362 1.17063 -1.67833 -0.00619 -0.03778 -0.80385 -0.39207 0 0 0 0 0 -0.10678 0.05225 0 1.80794 -0.02089 0 -2.3716 -0.36749 0.50284 -0.60659
THR_45 -3.21132 0.45363 2.95874 -0.21569 0.25462 0.08167 1.54383 -1.51067 -0.01335 -0.12058 -0.58046 -0.5574 0 0 0 0 0 0.04735 0.06797 0.80992 0 -0.57395 2.30756 -1.0874 -0.17771 0.45844 0.93523
MET_46 -6.62412 0.73816 4.0445 -0.36622 0.13823 0.09437 1.84827 -1.98274 -0.00564 -0.06955 -1.31186 0.30121 0 0 0 0 0 0.03407 0.13136 1.45558 0 0.17913 0 0.60916 -0.30499 0.39447 -0.69659
GLU_47 -3.82522 0.24892 4.80173 -0.23247 0.04591 0.37008 2.45362 -1.99242 -0 -0 -2.00059 -0.59922 0 0 0 -0.96334 0 0.17846 0.0124 0 3.59065 0.26988 0 -2.7348 0.00024 0.61246 0.23629
ILE_48 -4.66461 0.67425 3.36439 -0.52608 0.28636 0.12409 1.29876 -1.81895 -0 -0 -1.02887 0.42536 0 0 0 0 0 -0.10467 0.00093 0.61505 0 0.43727 0 0.73287 0.27683 0.6843 0.77728
GLU_49 -3.04743 0.27394 3.92619 -0.46072 0.19339 1.4319 0.99849 -1.62511 -0.00564 -0.06955 -1.33907 -2.84547 0 0 -0.4496 0 0 -0.07668 0.01891 0 3.70006 -0.245 0 -2.7348 -0.35062 0.37077 -2.33603
ARG_50 -3.92613 0.34354 4.8221 -0.91725 0.23931 0.67281 2.02561 -2.04945 -0 -0 -0.9762 -0.01657 0 0 -0.4496 0 0 0.00572 0.01276 1.99276 0 -0.22944 0 -1.2888 -0.44517 0.2625 0.0785
GLU_51 -2.805 0.22072 4.21701 -0.22749 0.04088 0.3347 1.4315 -1.62105 -0 -0 -3.02789 -0.4355 0 0 -0.4103 -0.69851 0 -0.04324 0.00778 0 3.6113 -0.02559 0 -2.7348 -0.40659 0.29087 -2.28117
ARG_52 -4.85108 0.47636 4.91999 -0.83014 0.25823 0.5526 1.61782 -1.87735 -0 -0 -1.66478 0.00358 0 0 -0.4103 -0.96334 0 0.03664 0.17868 1.8374 0 -0.24071 0 -1.2888 -0.41326 0.59734 -2.06111
GLY_53 -2.86878 0.39985 2.12477 -0.00109 0 0 0.72588 -1.17692 -0 -0 -0.20631 -0.32783 0 0 0 0 0 -0.09048 0 0 0 -1.5358 0 0.83697 0.52003 0.59063 -1.00908
ILE_54 -5.95431 1.19331 0.34362 -0.62986 0.4847 0.13239 0.73974 -1.28479 -0.01702 -0.20748 0.2473 0.22716 0 0 0 0 0 0.00058 0.20052 0.97445 0 -0.76078 0 0.73287 0.3714 1.37504 -1.83116
THR_55 -8.27036 1.99876 4.14708 -0.15187 0.13634 0.11499 2.81758 -2.73124 -0.00629 -0.12882 -0.90963 -1.03505 0 0 0 -0.78476 0 -0.00052 0.09627 0.06076 0 -0.47722 2.29164 -1.0874 -0.31702 2.21458 -2.02218
ILE_56 -7.13796 0.74177 3.53599 -0.64437 0.63164 0.1421 2.2376 -2.34716 -0 -0 0.29598 -0.26807 0 0 0 0 0 0.11914 0.00836 0.44524 0 0.88549 0 0.73287 5.5118 1.31984 6.21026
LYS_57 -6.03293 0.53403 4.12514 -0.69262 0.19066 0.68373 1.32548 -2.04515 -0.0026 -0.0516 -0.99294 0.18303 0 0 -0.83321 0 0 -0.08015 0.19005 2.70615 0 0.24586 0 -1.5107 5.62428 0.64219 4.2087
LEU_58 -8.54985 1.17948 2.11604 -0.48539 0.15646 0.08985 2.33372 -2.17741 -0.00258 -0.0438 -2.03896 0.25949 0 0 0 0 0 -0.0006 0.35393 0.37523 0 -0.29435 0 0.18072 0.02553 0.87808 -5.64441
ASN_59 -4.60157 0.68763 3.83232 -0.25572 0.0082 0.47928 1.80242 -2.00032 -0.0025 -0.04354 -1.70196 -0.4375 0 0 -0.57065 -0.68521 0 0.11731 0.09016 0 3.15516 0.66963 0 -0.93687 0.17369 1.00644 0.78641
ALA_60 -4.76343 0.93238 2.39629 -0.02128 0 0 1.96288 -1.91428 -1e-05 -0.00026 -2.59533 -0.35076 0 0 0 0 0 0.0745 0 0 0 -0.55991 0 1.8394 0.17907 0.7809 -2.03985
VAL_61 -2.67868 0.17251 0.50376 -0.25138 0.11809 0.0503 0.10089 -0.74337 -0 -0 -0.03867 -0.28634 0 0 0 0 0 -0.06635 0.00409 0.3908 0 -0.7478 0 1.9342 -0.21134 0.54475 -1.20455
GLU_62 -3.86558 0.34919 3.27808 -0.49161 0.15825 0.75968 1.69294 -1.55042 -0.01997 -0.08199 -2.23087 -1.55403 0 0 -1.02787 -0.884 0 0.25312 0.07255 0 4.96945 -0.14777 0 -2.7348 -0.09485 0.37528 -2.77523
LEU_63 -3.55361 0.28866 1.37658 -0.45767 0.19445 0.08492 1.13152 -1.121 -0 -0 -1.27063 0.06017 0 0 -1.02787 0 0 0.14726 0.03063 0.69797 0 -0.1231 0 0.18072 0.01137 0.81842 -2.53121
LYS_64 -2.49937 0.29935 2.45472 -0.48167 0.13329 0.28158 0.99708 -1.20772 -0.01997 -0.08199 -1.29061 0.05627 0 0 0 0 0 -0.02654 0.0071 1.56254 0 0.12935 0 -1.5107 0.39485 1.14344 0.341
ILE_65 -1.20566 0.07581 0.69748 -0.65467 0.53411 0.15436 0.00835 -0.4487 -0 -0 0.2356 -0.15301 0 0 0 0 0 0.09154 0.03583 0.91104 0 0.94839 0 0.73287 0.98457 1.29597 4.24387
ASN_66 -1.97204 0.26665 2.30994 -0.29978 0.04956 0.58794 0.86542 -1.15668 -0 -0 -0.99895 -0.76059 0 0 0 0 0 0.08625 9e-05 0 1.72668 -0.95597 0 -0.93687 1.6064 1.08072 1.49879
VAL_67 -2.5141 0.155 0.40356 -0.27932 0.18021 0.05718 0.32283 -0.7378 -0 -0 0.31434 0.00537 0 0 0 0 0 -0.08623 1e-05 0.07858 0 -0.45489 0 1.9342 0.79925 0.48409 0.66229
ASP_68 -2.75143 0.17005 3.52511 -0.10403 0.0069 0.30638 1.51568 -1.61559 -0.00779 -0.03654 -1.53231 -1.31441 0 0 -0.81364 0 0 0.01384 0.0038 0 2.22453 -0.19834 0 -2.3716 -0.23106 0.3307 -2.87975
ASN_69 -1.51681 0.11748 2.18479 -0.20652 0.0297 0.32316 0.89306 -1.00279 -0.00779 -0.03654 -2.01956 -0.52125 0 0 -0.81364 0 0 -0.06381 0.01375 0 2.24913 -0.63329 0 -0.93687 -0.28973 0.2437 -1.99384
ASN_70 -3.07767 0.07706 3.55446 -0.18998 0.01284 0.28707 0.61876 -1.53206 -0.00993 -0.09343 -0.47443 -0.51158 0 0 0 0 0 -0.08563 0.00456 0 2.82948 -0.45311 0 -0.93687 -0.42605 0.11115 -0.29537
ASN_71 -4.4543 0.31665 3.34208 -0.38929 0.06129 0.7213 1.55977 -1.84428 -0 -0 -1.4633 -0.57187 0 0 0 -0.68521 0 -0.01388 0.17225 0 2.95566 -0.28338 0 -0.93687 -0.10135 0.24995 -1.36478
TYR_72 -10.528 1.09683 3.45559 -0.58082 0.04926 0.2853 3.24446 -3.03527 -7e-05 -0.00028 -2.22193 -0.12606 0 0 0 0 0 0.00205 1e-05 0 1.97078 -0.35015 0.0084 1.2797 -0.15114 0.3954 -5.20595
LEU_73 -7.82105 0.68427 4.16426 -0.62897 0.21416 0.19154 2.66033 -2.56309 -0.01413 -0.04907 -2.4837 0.20607 0 0 0 0 0 0.0038 0.06977 0.77133 0 -0.199 0 0.18072 -0.03942 0.49017 -4.162
PHE_74 -11.0803 2.01287 2.92438 -0.71931 0.2681 0.44268 2.5366 -2.83456 -0 -0 -1.87017 0.16472 0 0 0 0 0 0.1002 0.37756 0 2.31841 -0.12779 0 1.0402 0.1621 0.96363 -3.32065
HIS_75 -10.508 0.68166 7.78568 -0.42207 0.00746 0.45507 4.89154 -4.14247 -0.01413 -0.04907 -5.50803 -0.37339 0 0 0 -1.40913 0 -0.07632 0.17438 0 2.38828 -0.1853 0 -0.45461 0.26975 0.80104 -5.68767
LEU_76 -8.80048 1.09708 3.38133 -0.49038 0.2772 0.13068 2.61741 -2.61079 -0 -0 -1.95533 -0.0215 0 0 0 0 0 0.20943 0.06918 2.06864 0 -0.16439 0 0.18072 0.43459 0.75518 -2.82145
ILE_77 -8.9748 0.78937 3.2439 -0.4979 0.45322 0.12523 2.31637 -2.60878 -0 -0 -3.19689 -0.18148 0 0 0 0 0 0.02212 0.08162 0.36656 0 -0.41609 0 0.73287 0.10922 1.36154 -6.27392
ASP_78 -4.93817 0.48444 5.84511 -0.18454 0.00194 0.55835 2.44355 -2.62314 -0.00243 -0.01354 -3.85701 -0.61897 0 0 0 -0.71168 0 0.03844 0.02066 0 2.70998 -0.17037 0 -2.3716 -0.3239 0.97721 -2.73567
THR_79 -5.35268 0.78128 4.255 -0.16759 0.04984 0.06032 1.85316 -2.15228 -0.00815 -0.0546 -0.83274 -0.4922 0 0 0 0 0 0.16628 0.0133 0.15312 0 -0.15602 2.45756 -1.0874 -0.00674 1.13789 0.61734
PRO_80 -4.16266 0.56765 2.65306 -0.17187 7e-05 0.11812 0.89183 -1.22145 -0 -0 -0.74599 0.13384 0 0 -0.5219 0 0 0.00877 0.00695 0.90079 0 -1.02536 0 -2.4119 -0.21119 1.27022 -3.92103
GLY_81 -1.61571 0.15245 1.89126 -7e-05 0 0 0.32019 -0.93617 -0 -0 0.4928 -0.33683 0 0 0 0 0 0.4877 0 0 0 -0.61505 0 0.83697 1.19436 0.68836 2.56026
HIS_D_82 -2.741 0.22524 3.18678 -0.54819 0.04789 0.45605 0.43677 -1.56063 -0 -0 -0.4541 -0.55616 0 0 0 0 0 -0.04179 0.04723 0 1.53943 -0.03753 0 -0.45461 1.36087 0.51509 1.42134
VAL_83 -5.19959 0.63129 2.56943 -0.26771 0.16077 0.05464 0.42018 -1.945 -0 -0 0.04697 -0.27202 0 0 0 0 0 -0.05317 0.01323 0.37334 0 -0.80409 0 1.9342 -0.44644 0.4851 -2.29884
ASP_84 -2.77031 0.48311 2.74592 -0.10446 0.01213 0.32478 1.15507 -1.29747 -0 -0 -1.91779 -0.05385 0 0 -0.82551 0 0 0.06334 0.03735 0 2.07259 0.07887 0 -2.3716 -0.0401 0.54089 -1.86702
PHE_85 -6.48654 1.33596 3.14025 -1.04752 0.18032 0.74549 2.07637 -2.27506 -0.00377 -0.01201 -2.67115 -0.02605 0 0 0 0 0 0.53925 0.08295 0 1.69192 -0.14197 0 1.0402 0.46712 1.14216 -0.22206
THR_86 -3.29733 0.87444 1.60081 -0.10877 0.04884 0.04691 0.85472 -1.00506 -0.01725 -0.12229 -0.90429 0.03762 0 0 0 0 0 0.48662 0.02263 1.54572 0 0.27025 2.36564 -1.0874 2.81772 1.67772 6.10726
TYR_87 -8.06673 1.49484 4.66114 -0.61587 0.03786 0.35397 2.93768 -2.70503 -0.00523 -0.04946 -3.48741 -0.20421 0 0 -0.40869 0 0 -0.05634 0.00636 0 2.12085 -0.31165 0.66085 1.2797 2.56876 1.38959 1.60097
GLU_88 -5.7274 0.30925 6.57497 -0.33685 0.07876 0.41921 2.74857 -2.88586 -0.02263 -0.14363 -3.21277 -0.60969 0 0 -0.82551 0 0 0.00563 0.02644 0 3.03071 -0.13305 0 -2.7348 -0.03313 0.81356 -2.65822
VAL_89 -7.19475 1.11686 2.46299 -0.31921 0.22877 0.07066 1.74414 -2.23419 -0.0002 -0.0058 -1.19361 -0.21053 0 0 0 0 0 -0.05261 0.03505 0.17345 0 -0.37238 0 1.9342 -0.1011 0.45362 -3.46462
SER_90 -4.86805 0.2728 4.82103 -0.024 0 0.02168 2.19395 -2.49198 -0.01181 -0.09245 -1.27618 -0.4444 0 0 0 0 0 -0.031 0.01471 0.56955 0 0.26644 0.60915 -0.77834 -0.08995 0.33689 -1.00197
ARG_91 -8.70187 0.43671 8.1767 -0.85862 0.11727 0.58008 3.52951 -3.87782 -0.0136 -0.06532 -3.10886 0.44874 0 0 -0.66318 0 0 0.09977 0.08515 2.90386 0 -0.09046 0 -1.2888 -0.22632 0.50246 -2.01461
SER_92 -4.40143 0.23473 4.75303 -0.02301 0 0.02165 2.36477 -2.36977 -0.02332 -0.2133 -1.75558 -0.25146 0 0 0 0 0 -0.04055 0.00528 0.44693 0 0.32991 0.60029 -0.77834 -0.06294 0.54971 -0.6134
LEU_93 -9.54251 1.37209 3.62081 -0.49581 0.19619 0.11099 3.05289 -3.0431 -0 -0 -1.67004 0.25187 0 0 0 0 0 -0.05248 0.01065 0.29768 0 -0.28878 0 0.18072 -0.08812 0.45585 -5.63111
ALA_94 -3.99197 0.42594 3.17699 -0.02561 0.00055 0 1.92452 -2.14103 -1e-05 -0.0001 -1.73028 -0.40025 0 0 0 0 0 -0.10166 0 0 0 -0.11474 0 1.8394 -0.47372 0.49541 -1.11655
ALA_95 -5.39194 0.57315 2.38516 -0.02876 0.00728 0 1.44904 -2.12095 -0.01316 -0.06558 -1.47622 -0.4337 0 0 0 0 0 0.27291 0 0 0 0.06735 0 1.8394 -0.59536 0.3237 -3.20767
CYS_96 -8.26995 0.85356 4.74292 -0.04883 0 0.01475 1.95713 -2.63727 -0.01316 -0.06558 -1.14132 -0.42551 0 0 0 0 0 0.11769 0.24774 0.29022 0 -0.04862 0 3.6196 -0.07717 0.62074 -0.26308
GLU_97 -5.53102 0.31358 5.03158 -0.40971 0.08904 0.87216 2.20368 -2.3143 -0.02042 -0.12737 -2.56471 -0.40603 0 0 0 0 0 0.02737 0.0041 0 3.11207 -0.05583 0 -2.7348 0.26633 0.6253 -1.61901
GLY_98 -5.48567 0.90142 3.46467 -0.00118 0 0 2.44663 -2.29533 -0 -0 -1.93162 -0.30375 0 0 0 0 0 -0.02474 0 0 0 -0.23797 0 0.83697 0.55179 0.32393 -1.75485
VAL_99 -8.15418 1.31567 2.99265 -0.3816 0.38099 0.09222 3.01365 -2.66256 -0.00331 -0.00966 -2.4426 -0.30715 0 0 0 0 0 0.08838 0.12915 0.61299 0 -0.06556 0 1.9342 0.60217 0.57408 -2.29047
LEU_100 -6.76811 0.89982 1.79367 -0.52923 0.18464 0.11848 2.40442 -2.04559 -0.00396 -0.01127 -2.52895 0.20842 0 0 0 0 0 0.01012 0.0429 0.57111 0 -0.36784 0 0.18072 0.08036 0.6503 -5.10997
LEU_101 -8.29587 0.76342 2.21722 -0.83056 0.50647 0.28084 2.29348 -2.37778 -0.00337 -0.00983 -2.82249 0.20684 0 0 0 0 0 -0.07293 0.10313 1.48972 0 -0.24111 0 0.18072 0.11869 0.69833 -5.79508
LEU_102 -8.23915 1.08717 2.56716 -0.5542 0.14529 0.12467 1.96839 -2.62653 -0.02051 -0.16577 -1.32542 0.32053 0 0 0 0 0 -0.04951 0.00222 0.58086 0 -0.33435 0 0.18072 0.04701 0.93769 -5.35375
VAL_103 -7.74544 1.31996 2.56281 -0.25138 0.20816 0.04622 2.28794 -2.44195 -0.00186 -0.00506 -2.75373 -0.05547 0 0 0 0 0 -0.04296 4e-05 0.80374 0 -0.57424 0 1.9342 -0.19916 0.82208 -4.0861
ASP_104 -7.45667 0.88469 10.9201 -0.23574 0.08882 0.75883 5.46511 -4.61047 -0.00605 -0.03358 -8.5033 -1.16712 0 0 -0.63199 -1.12842 0 -0.08029 0.02606 0 2.20021 -0.55751 0 -2.3716 -0.24985 0.80605 -5.88274
ALA_105 -6.09247 0.69838 3.06388 -0.02659 0.00394 0 2.84274 -2.75019 -0.0124 -0.05421 -2.47842 -0.40013 0 0 0 0 0 -0.11975 0 0 0 -0.20911 0 1.8394 -0.30404 0.82339 -3.17558
THR_106 -5.72743 0.63095 4.72879 -0.12857 0.06312 0.06851 2.07991 -2.50785 -0.01855 -0.10834 -2.72604 -0.26788 0 0 -0.63199 -1.07062 0 -0.04652 0.21688 0.18587 0 -0.5282 4.21148 -1.0874 -0.31797 0.56824 -2.4136
GLN_107 -3.4199 0.22547 4.42914 -0.65487 0.07482 0.7354 1.40998 -1.78797 -0 -0 -0.64917 -0.68127 0 0 0 -0.38356 0 -0.04959 0.05444 0 2.33403 -0.0366 0 -0.18838 0.09464 0.38703 1.89363
GLY_108 -3.08295 0.13279 2.74827 -0.00033 0 0 1.6354 -1.59048 -0.02221 -0.10934 -2.30838 -0.2755 0 0 0 0 0 -0.04765 0 0 0 -1.52764 0 0.83697 0.55833 0.41109 -2.64163
ILE_109 -6.49165 1.13007 -0.43283 -0.58752 0.62136 0.16278 0.40322 -1.13499 -0.0007 -0.01369 -0.0416 0.12374 0 0 0 0 0 -0.02732 0.02664 2.98056 0 -0.75125 0 0.73287 0.03846 0.62853 -2.63335
GLN_110 -5.8991 0.67246 4.97422 -0.23667 0.02851 0.16295 2.90044 -2.42305 -0.03479 -0.13704 -2.29132 -0.45397 0 0 -0.76554 0 0 0.07396 0.04479 0 3.00843 -0.10001 0 -0.18838 -0.3539 0.51171 -0.50631
ALA_111 -3.13579 0.19964 2.92136 -0.02362 0 0 1.42557 -1.59869 -0 -0 -1.29808 -0.36446 0 0 0 0 0 -0.08593 0 0 0 -0.4188 0 1.8394 -0.37396 0.20799 -0.70535
GLN_112 -4.8314 0.2424 4.0615 -0.63883 0.30349 1.07022 1.48703 -2.18314 -0.01248 -0.11589 -1.06379 -2.34342 0 0 0 0 0 -0.05298 0.01933 0 4.50431 -0.2658 0 -0.18838 -0.50459 0.353 -0.15943
THR_113 -7.55804 0.89029 4.91951 -0.12311 0.08699 0.05359 3.05179 -3.22579 -0.031 -0.27791 -1.65384 -0.94149 0 0 0 0 0 0.03694 0.0119 0.77059 0 0.04419 2.30442 -1.0874 -0.11005 0.69721 -2.14122
ILE_114 -8.78783 1.0708 3.64027 -0.47313 0.31691 0.07933 2.83643 -2.96746 -0.00119 -0.00831 -1.82113 0.27922 0 0 0 0 0 0.05552 0.11284 1.03763 0 -0.02283 0 0.73287 0.07599 1.25948 -2.58461
SER_115 -4.36823 0.29726 4.97 -0.02547 0 0.0594 2.25721 -2.43829 -0.01069 -0.15885 -1.92956 -0.65999 0 0 0 0 0 -0.00488 0.00165 0.57969 0 0.37221 0.60189 -0.77834 0.20517 0.95322 -0.07661
ASN_116 -7.77763 0.64275 5.33272 -0.17658 0.01703 0.26728 3.35637 -3.35418 -0.01069 -0.15885 -2.29725 -0.31782 0 0 -0.5219 0 0 -0.00136 0.05339 0 1.49438 0.31897 0 -0.93687 0.27551 0.29185 -3.50289
ALA_117 -6.43385 0.95456 3.47158 -0.02325 0 0 3.16933 -2.98689 -0 -0 -2.17637 -0.34382 0 0 0 0 0 0.08525 0 0 0 -0.1877 0 1.8394 -0.15861 0.38959 -2.40077
TYR_118 -7.78336 0.71954 5.6172 -0.53636 0.09216 0.24084 3.68072 -3.28158 -0 -0 -3.68454 -0.33992 0 0 -0.57246 0 0 0.22128 0.00022 0 3.02363 -0.00764 0.11579 1.2797 -0.3221 0.49189 -1.045
LEU_119 -7.26404 0.8049 5.89339 -0.46994 0.22358 0.10963 3.11616 -3.29424 -0.00659 -0.0666 -2.54687 0.21106 0 0 0 0 0 0.0537 0.07402 0.35062 0 -0.2769 0 0.18072 -0.26881 0.53692 -2.63929
ALA_120 -7.02793 0.81248 3.94015 -0.02322 0 0 3.25068 -3.13878 -0 -0 -2.26892 -0.38552 0 0 0 0 0 0.00208 0 0 0 -0.39094 0 1.8394 -0.47121 0.39367 -3.46805
LEU_121 -4.69799 0.37692 4.8723 -0.61814 0.16774 0.19125 2.59366 -2.53844 -0 -0 -2.22837 0.11368 0 0 0 0 0 0.0862 0.03483 0.8105 0 -0.2124 0 0.18072 -0.33929 0.46915 -0.73769
GLU_122 -3.83928 0.23198 4.60908 -0.22186 0.02763 0.30988 1.7526 -2.15804 -0.0054 -0.05828 -0.80253 -0.61827 0 0 0 0 0 -0.02933 0.01431 0 3.12377 -0.35635 0 -2.7348 -0.38323 0.61001 -0.52812
ASN_123 -5.38392 0.32866 5.17449 -0.22127 0.03029 0.32315 1.87693 -2.58502 -0.01181 -0.09245 -1.76066 -0.40388 0 0 0 0 0 -0.03901 0.03566 0 2.80929 -0.52362 0 -0.93687 -0.65069 0.45709 -1.57363
ASN_124 -2.67488 0.2023 3.43371 -0.19799 0.05376 0.33801 1.30024 -1.70728 -0.02042 -0.12737 -1.23883 -1.01008 0 0 0 0 0 -0.06019 0.00469 0 1.89105 -1.01132 0 -0.93687 -0.78338 0.40768 -2.13717
LEU_125 -8.86472 0.79047 3.49026 -0.48434 0.20933 0.09352 1.72974 -2.79139 -0 -0 -1.60591 0.27502 0 0 0 0 0 0.04035 0.22414 0.44672 0 -0.33963 0 0.18072 -0.67769 0.5165 -6.76689
GLU_126 -4.38818 0.61259 3.78247 -0.3523 0.09815 0.6281 2.19681 -1.91132 -0.02731 -0.10344 -2.23024 -0.86352 0 0 0 0 0 0.31207 0.03035 0 3.64275 -0.02509 0 -2.7348 -0.33225 0.66184 -1.00333
ILE_127 -6.3286 0.62526 0.01909 -0.44991 0.29139 0.10169 0.67544 -1.24263 -0.01238 -0.05385 -0.37808 0.05987 0 0 0 0 0 0.50975 0.07728 0.40911 0 -0.78397 0 0.73287 -0.40708 0.79794 -5.35681
ILE_128 -8.04673 1.76216 2.5739 -0.51944 0.58217 0.12714 2.4526 -2.26775 -0.01493 -0.04959 -3.12532 -0.01116 0 0 0 0 0 0.42905 0.1283 0.27517 0 -0.62574 0 0.73287 -0.37275 1.54236 -4.42769
PRO_129 -7.40419 1.82705 2.87721 -0.20523 0.00246 0.14011 1.66607 -1.57797 -0 -0 -1.81388 0.0107 0 0 0 0 0 0.06447 0.04529 0.21105 0 -0.36493 0 -2.4119 -0.04085 1.77244 -5.20212
VAL_130 -8.34892 0.78676 1.81269 -0.37938 0.28971 0.09278 2.56728 -2.45942 -0.00646 -0.01973 -2.66608 -0.41953 0 0 0 0 0 -0.02925 0.01918 0.86055 0 -0.38336 0 1.9342 0.03914 0.88325 -5.42658
ILE_131 -9.59384 1.16114 1.90534 -0.48355 0.52021 0.11184 2.84536 -2.64328 -0.02328 -0.13775 -2.33858 0.04612 0 0 0 0 0 -0.05354 0.01255 0.33628 0 -0.71899 0 0.73287 -0.2682 0.43027 -8.15902
ASN_132 -7.56782 1.10118 5.65023 -0.15816 0.0044 0.20962 3.44709 -3.33956 -0.01236 -0.05071 -3.41039 -0.6356 0 0 -0.98804 0 0 -0.01696 0.01359 0 2.24003 -0.18365 0 -0.93687 -0.16071 0.59713 -4.19755
LYS_133 -6.47704 0.71802 8.57451 -0.46594 0.11727 0.28326 3.46535 -3.59945 -0.00893 -0.09109 -7.03099 -0.37193 0 0 -0.98804 -0.44136 0 0.03667 0.12165 2.7632 0 -0.12227 0 -1.5107 -0.07299 0.75383 -4.34698
ILE_134 -8.03108 1.08129 2.39952 -0.52646 0.30889 0.11795 1.6918 -2.48559 -0.02328 -0.13775 -0.26905 0.50907 0 0 0 0 0 -0.05242 0.04212 0.65881 0 0.36515 0 0.73287 -0.28724 0.74645 -3.15895
ASP_135 -3.84505 0.40358 6.31372 -0.23017 0.10478 0.77623 1.91211 -2.53994 -4e-05 -0.00074 -4.59728 -3.60229 0 0 0 -0.76254 0 0.05493 0.31045 0 2.53264 -0.37887 0 -2.3716 -0.51704 0.7399 -5.69721
MET_136 -5.26253 0.5244 5.02421 -0.51011 0.18556 0.01131 2.32314 -2.3945 -0.02967 -0.23913 -1.21422 0.11532 0 0 0 0 0 0.05105 0.21673 1.6155 0 0.07827 0 0.60916 -0.62473 0.52439 1.00415
ASP_137 -2.53513 0.26182 3.98122 -0.16404 0.04015 0.58824 1.56325 -1.72815 -0 -0 -2.22889 -1.6158 0 0 -0.53397 -0.33536 0 0.00244 0.07398 0 4.15808 -0.00097 0 -2.3716 -0.4486 0.6033 -0.69005
ASN_138 -3.27337 0.39593 3.95511 -0.22966 0.05102 0.34546 1.11922 -1.85422 -0.02915 -0.15766 -2.0418 -0.47745 0 0 -0.53397 -0.33536 0 -0.06383 0.06552 0 2.57831 -0.55465 0 -0.93687 -0.59779 0.60136 -1.97384
ALA_139 -4.53052 0.42436 1.71748 -0.02525 3e-05 0 1.19783 -1.90322 -0.02207 -0.15087 -1.26937 -0.23331 0 0 0 0 0 0.1647 0 0 0 -0.00738 0 1.8394 -0.65919 0.29242 -3.16497
ASP_140 -4.40252 0.11438 6.73488 -0.24165 0.07598 0.79943 3.74245 -2.8887 -0 -0 -6.55326 -1.08138 0 0 -0.61729 -0.39592 0 -0.00254 0.0016 0 1.8499 -0.80267 0 -2.3716 0.01698 0.34969 -5.67222
ILE_141 -6.7228 0.64792 3.19338 -0.50492 0.26725 0.10302 1.91751 -2.20881 -0 -0 -1.05344 0.35514 0 0 0 0 0 -0.03025 0.01965 0.77759 0 0.19087 0 0.73287 0.26214 0.61121 -1.44167
GLU_142 -4.49378 0.31017 6.79687 -0.43607 0.06054 0.87315 2.65024 -2.79122 -0.01191 -0.09044 -3.38467 -0.44877 0 0 0 -0.64221 0 0.08464 0.00905 0 3.41666 -0.2104 0 -2.7348 -0.14867 0.53057 -0.66105
THR_143 -3.99991 0.14638 5.71162 -0.20691 0.17903 0.07722 2.16787 -2.46839 -0 -0 -4.20695 -0.2722 0 0 -0.61729 -0.39592 0 -0.03228 0.04543 0.1051 0 -0.01431 2.39922 -1.0874 -0.09802 0.49187 -2.07585
THR_144 -7.26197 0.74816 4.99835 -0.20518 0.11466 0.07203 2.77355 -3.0106 -0.01168 -0.0753 -2.71725 -0.01727 0 0 0 0 0 0.04952 0.00713 0.0796 0 0.00449 2.36485 -1.0874 0.06181 0.78086 -2.33163
LYS_145 -8.25715 0.79018 7.64744 -0.41913 0.10123 0.2078 3.33436 -3.35553 -0 -0 -4.37573 0.13082 0 0 0 -0.64221 0 -0.01777 0.09106 2.54792 0 0.03107 0 -1.5107 -0.12219 0.73191 -3.08661
ASP_146 -4.86962 0.17228 7.33077 -0.11436 0.02299 0.35541 3.53507 -3.18699 -0 -0 -4.95223 -0.21155 0 0 0 -0.60528 0 0.00226 0.08918 0 1.80302 0.10328 0 -2.3716 -0.27479 0.4036 -2.76855
SER_147 -5.16992 0.3749 5.35879 -0.02765 0 0.06381 2.61207 -2.70415 -0.0007 -0.01369 -2.24467 -0.54328 0 0 0 0 0 -0.01108 0.01147 0.71874 0 0.33279 0.63823 -0.77834 -0.0256 0.23377 -1.17453
LEU_148 -8.21822 0.95299 3.85131 -0.69437 0.33416 0.27089 2.72158 -2.7332 -0 -0 -2.5915 0.06212 0 0 0 0 0 -0.01277 0.1587 1.02283 0 -0.26667 0 0.18072 -0.04631 0.50941 -4.4983
HIS_D_149 -7.14266 0.47088 7.56154 -0.71313 0.01998 0.71357 3.25742 -3.72769 -0 -0 -2.95561 -0.33021 0 0 -0.50195 0 0 -0.01075 0.08441 0 1.56198 -0.17048 0 -0.45461 -0.09327 0.65709 -1.77347
ASN_150 -3.54047 0.1368 4.10503 -0.18334 0.0336 0.2751 1.42024 -2.02137 -0 -0 -1.09589 -0.31594 0 0 0 0 0 -0.05325 0.01511 0 1.44554 0.19468 0 -0.93687 0.02482 0.46249 -0.03373
LEU_151 -5.98342 0.4652 2.96669 -0.48541 0.20572 0.11447 2.08157 -2.03379 -0 -0 -1.69995 0.23357 0 0 -0.57246 0 0 -0.01107 0.13965 0.49516 0 -0.191 0 0.18072 0.03188 0.39048 -3.672
LEU_152 -6.96848 0.88907 0.70473 -0.51583 0.25868 0.13971 1.56443 -1.62891 -0 -0 -0.79997 0.14852 0 0 0 0 0 -0.03392 0.04521 0.32563 0 -0.19399 0 0.18072 0.13732 0.50985 -5.23722
GLY_153 -2.60675 0.18005 2.75083 -5e-05 0 0 1.31892 -1.47721 -0 -0 -1.05041 -0.38367 0 0 0 0 0 -0.17462 0 0 0 -1.47509 0 0.83697 -0.3164 0.40568 -1.99175
VAL_154 -5.26117 0.42963 2.31226 -0.27835 0.16433 0.05471 1.2135 -1.67559 -0 -0 -0.74601 0.07815 0 0 -0.50195 0 0 -0.01896 0.00055 0.05424 0 -0.41597 0 1.9342 -0.66838 0.27548 -3.04933
GLU_155 -3.87865 0.27382 4.21892 -0.29218 0.04382 0.35859 2.25616 -1.86395 -0 -0 -1.59315 -0.2966 0 0 0 -0.93621 0 -0.08159 0.01516 0 2.73023 -0.06079 0 -2.7348 -0.56434 0.38569 -2.0199
LYS_156 -5.17785 0.36897 5.37317 -0.47967 0.13546 0.19383 2.50488 -2.21202 -0.02594 -0.18698 -3.05758 0.07937 0 0 0 -0.60528 0 -0.08852 0.27081 2.8153 0 -0.03717 0 -1.5107 -0.59588 0.40884 -1.82698
ASN_157 -2.60233 0.27557 3.34583 -0.19709 0.02502 0.29377 1.27457 -1.42223 -0 -0 -0.95719 -0.41557 0 0 0 -0.93621 0 0.01897 0.01957 0 2.02884 -0.01168 0 -0.93687 -0.4351 0.29326 -0.33886
SER_158 -4.3578 0.40934 4.2234 -0.02904 0.01163 0.02782 2.08355 -1.87434 -0 -0 -1.27096 0.00613 0 0 0 0 0 -0.04282 0.0009 0.53214 0 -0.12561 0.60023 -0.77834 -0.33634 0.23077 -0.68934
ILE_159 -7.43466 1.4372 2.42297 -0.46862 0.33503 0.10144 1.25139 -1.85655 -0.01403 -0.09654 -0.61568 0.24016 0 0 0 0 0 0.03293 0.00423 0.3779 0 -0.48018 0 0.73287 -0.48843 0.52589 -3.99271
CYS_160 -6.78215 0.48739 3.16097 -0.07162 0 0.03752 2.0834 -1.93493 -0.0059 -0.01862 -2.65035 0.09265 0 0 0 0 0 -0.03827 0.00441 1.02013 0 0.11775 0 3.6196 -0.3085 0.49431 -0.6922
LEU_161 -5.78536 0.71875 0.10132 -0.49301 0.21067 0.11435 0.62738 -1.23177 -0 -0 -0.75261 0.04894 0 0 0 0 0 -0.0157 0.0191 1.06912 0 -0.3379 0 0.18072 -0.01706 0.30118 -5.24188
VAL_162 -9.07965 1.57034 2.32865 -0.30784 0.2559 0.06277 2.41896 -2.82509 -0.00594 -0.01935 -2.22752 -0.4275 0 0 0 0 0 0.1187 0.00028 0.1294 0 -0.36936 0 1.9342 -0.22611 0.59823 -6.07093
SER_163 -5.61139 0.37329 6.66922 -0.03699 0.00251 0.07292 3.47287 -2.96943 -0.03839 -0.18467 -3.78021 -0.77508 0 0 0 -0.59066 0 -0.03095 0.07959 0.0509 0 -0.13314 0.6005 -0.77834 0.36978 0.66725 -2.57045
ALA_164 -3.98589 0.31905 3.12216 -0.02245 0 0 2.01316 -1.87236 -0.0019 -0.00836 -1.55427 -0.35591 0 0 0 0 0 0.0595 0 0 0 -0.32618 0 1.8394 0.26637 0.55886 0.05118
LYS_165 -2.68127 0.25754 4.37477 -0.44328 0.05515 0.24544 1.51574 -1.80993 -0.02909 -0.13454 -2.52448 0.2535 0 0 0 -0.17187 0 -0.0812 0.37574 1.94527 0 -0.02584 0 -1.5107 -0.63047 0.81656 -0.20295
ALA_166 -3.14541 0.46016 2.5131 -0.02817 0.00966 0 1.0079 -1.53943 -0.0538 -0.21239 -0.3567 -0.45926 0 0 0 0 0 -0.0451 0 0 0 0.31421 0 1.8394 0.1557 0.61874 1.07862
ASN_167 -4.80807 0.33387 4.54576 -0.19962 0.02087 0.34739 1.80102 -2.234 -0.01495 -0.14486 -1.66908 -1.05158 0 0 0 0 0 0.13128 0.30588 0 1.83211 -1.00554 0 -0.93687 0.01247 0.43252 -2.30138
LEU_168 -5.99616 0.67428 4.59166 -0.4787 0.18814 0.09731 2.4343 -2.55544 -0.04449 -0.16225 -1.69393 0.2245 0 0 0 0 0 0.07176 0.2472 0.74252 0 -0.23518 0 0.18072 -0.63096 0.63652 -1.70821
GLY_169 -4.31146 0.47012 3.58013 -5e-05 0 0 1.83638 -2.0349 -0 -0 -1.76513 -0.41184 0 0 0 0 0 -0.11999 0 0 0 -1.38336 0 0.83697 -0.70623 0.58568 -3.42368
ILE_170 -8.10158 0.57685 4.11554 -0.64913 0.42791 0.14393 2.05895 -2.70927 -0 -0 -0.92311 0.30494 0 0 0 0 0 -0.03863 0.12419 0.6046 0 -0.49046 0 0.73287 -0.4843 0.63904 -3.66767
ASP_171 -3.94193 0.12977 4.35802 -0.10912 0.0067 0.33065 1.44665 -2.08554 -0 -0 -1.68159 -0.3212 0 0 0 0 0 -0.05714 0.0001 0 1.7323 0.10259 0 -2.3716 -0.15114 0.44626 -2.16621
GLN_172 -5.93725 0.32768 5.88955 -0.66519 0.31665 1.1115 2.28319 -2.90265 -0.01933 -0.16251 -3.10707 -2.23777 0 0 0 0 0 0.07519 0.07083 0 4.4391 -0.16697 0 -0.18838 -0.30274 0.2487 -0.92746
LEU_173 -9.10167 0.96536 3.14657 -0.66908 0.24304 0.24326 2.8067 -2.70011 -0.01933 -0.16251 -2.43212 0.08397 0 0 0 0 0 0.05766 0.07342 0.92 0 -0.24691 0 0.18072 -0.22263 0.4943 -6.33935
ILE_174 -7.29367 0.50251 4.136 -0.49063 0.32422 0.10202 2.5889 -2.73693 -0 -0 -1.9415 -0.05298 0 0 0 0 0 -0.03069 3e-05 0.56738 0 -0.42012 0 0.73287 -0.10287 0.63054 -3.48492
GLN_175 -5.44954 0.24015 6.24016 -0.2563 0.02144 0.18357 3.31096 -2.96678 -0 -0 -3.42686 -0.33959 0 0 0 -0.884 0 0.00361 0.02069 0 3.03291 -0.13816 0 -0.18838 -0.15356 0.45673 -0.29294
THR_176 -6.45001 0.30549 5.40017 -0.19545 0.07598 0.06993 3.24745 -2.90238 -0.01159 -0.06605 -3.36353 -0.09795 0 0 0 0 0 0.01022 0.03033 0.10212 0 0.0108 2.27382 -1.0874 -0.13837 0.32599 -2.46044
ILE_177 -8.30198 1.50855 3.61002 -0.50008 0.41997 0.09774 2.67669 -2.72502 -0.02096 -0.17419 -1.78301 0.18218 0 0 0 0 0 0.00964 0.03633 0.52781 0 -0.39195 0 0.73287 0.0592 0.74997 -3.28621
ILE_178 -7.43921 0.61493 2.78943 -0.50544 0.45877 0.10166 2.0306 -2.28957 -0 -0 -1.16021 0.02191 0 0 -0.66921 0 0 -0.04964 0.00271 0.50053 0 -0.43675 0 0.73287 0.08724 0.85865 -4.35073
ALA_179 -3.00765 0.13339 2.47163 -0.02425 1e-05 0 1.27287 -1.53596 -0 -0 -0.92236 -0.32158 0 0 0 0 0 0.0289 0 0 0 -0.27796 0 1.8394 -0.29896 0.63535 -0.00717
LYS_180 -5.13383 0.38518 3.73551 -0.52414 0.06361 0.38088 1.65744 -1.77852 -0 -0 -1.4543 -0.08867 0 0 0 0 0 -0.04743 0.16404 3.09619 0 -0.20273 0 -1.5107 -0.32258 0.83319 -0.74685
ILE_181 -8.227 2.06076 2.97228 -0.59878 0.39629 0.1159 1.91741 -2.27616 -0.01678 -0.08834 -1.35311 0.42897 0 0 0 0 0 -0.05086 0.10604 0.91187 0 -0.66311 0 0.73287 -0.16667 1.50822 -2.29021
PRO_182 -3.96536 0.77626 2.26018 -0.18914 0.00193 0.1328 0.63096 -0.91361 -0 -0 -0.78589 0.12013 0 0 0 0 0 0.05658 0.00198 0.3974 0 -0.9365 0 -2.4119 -0.40083 1.57835 -3.64666
PRO_183 -4.5766 0.67497 3.01586 -0.19676 0.00345 0.14288 0.77374 -1.145 -0 -0 -0.30495 0.02552 0 0 0 0 0 -0.01563 0.00144 0.51306 0 -1.00968 0 -2.4119 -0.47672 1.11662 -3.86968
PRO_184 -5.14616 0.58592 3.45676 -0.18526 0.00112 0.12932 1.15754 -1.25367 -0.01045 -0.11874 -1.41541 0.08691 0 0 -0.5618 0 0 -0.01804 0.00028 0.5269 0 -0.98249 0 -2.4119 -0.51275 0.8175 -5.85443
LYS_185 -2.31503 0.11164 1.93868 -0.29875 0.0348 0.13213 0.53987 -1.00166 -0.00088 -0.01309 -0.57295 0.136 0 0 0 0 0 -0.01186 0.00479 1.83639 0 0.01195 0 -1.5107 -0.32949 0.28477 -1.02341
GLY_186 -2.93886 0.34411 2.10931 -0.00067 0 0 0.9041 -1.30426 -0.0211 -0.16433 -1.64531 -0.19907 0 0 -0.68885 0 0 -0.13021 0 0 0 -1.53768 0 0.83697 0.21762 0.12385 -4.09438
GLU_187 -6.25446 0.53312 7.30977 -0.48806 0.04555 0.69111 3.9758 -3.12222 -0.002 -0.00792 -4.60267 -1.12549 0 0 -0.86046 -0.66892 0 -0.0405 0.02507 0 3.7808 0.17885 0 -2.7348 0.48127 0.48865 -2.3975
ILE_188 -5.39806 0.44629 2.40852 -0.74553 0.5102 0.27636 0.9314 -1.93718 -0.01065 -0.04559 0.05507 0.23237 0 0 0 0 0 -0.07872 0.02269 0.89738 0 0.29603 0 0.73287 0.04358 0.6533 -0.70968
ASN_189 -3.05871 0.39782 2.9184 -0.21523 0.03165 0.33398 1.40676 -1.37291 -0 -0 -1.09657 -0.48904 0 0 0 -0.66892 0 0.03174 0 0 2.37355 -0.51773 0 -0.93687 -0.54617 0.33896 -1.06931
ARG_190 -4.72746 0.69698 4.80036 -0.56094 0.08383 0.30667 1.34194 -1.89081 -0.04888 -0.21643 -0.99814 0.18028 0 0 0 0 0 0.05623 0.15171 2.15702 0 -0.05688 0 -1.2888 -0.21488 1.00026 0.77207
PRO_191 -4.01277 0.67667 3.12223 -0.11961 0.00129 0.08649 0.88243 -1.23717 -0 -0 -0.66511 0.25692 0 0 -0.73627 0 0 0.03178 0.00427 0.15803 0 -1.06741 0 -2.4119 -0.21628 1.2417 -4.0047
LEU_192 -9.15418 1.09696 3.34655 -0.65433 0.27088 0.19543 1.65175 -2.75799 -0 -0 -1.90864 0.33627 0 0 0 0 0 0.33411 0.35933 0.45566 0 -0.08375 0 0.18072 -0.64274 1.43545 -5.53851
LYS_193 -8.63703 0.83569 7.97716 -0.4398 0.09987 0.24573 3.7868 -3.39267 -0 -0 -4.69898 -0.29836 0 0 0 0 0 -0.05206 0.12393 3.35878 0 0.03523 0 -1.5107 0.17697 1.5411 -0.84833
ALA_194 -5.83165 0.76153 2.26407 -0.0234 0 0 3.08937 -2.2603 -1e-05 -4e-05 -2.70337 -0.37517 0 0 0 0 0 0.2323 0 0 0 0.06941 0 1.8394 0.65515 0.74701 -1.5357
LEU_195 -6.76803 0.74664 3.79804 -0.48086 0.25582 0.09082 2.83286 -2.43454 -0.00138 -0.00372 -2.84273 0.18202 0 0 0 0 0 -0.01268 0.23195 0.75466 0 -0.36538 0 0.18072 0.13323 0.79968 -2.90288
LEU_196 -9.72803 1.55078 3.69983 -0.59622 0.14764 0.15244 2.16888 -3.02907 -0.01974 -0.11169 -2.35447 0.2038 0 0 0 0 0 -0.00883 0.63865 0.59765 0 -0.33006 0 0.18072 -0.09392 1.46344 -5.46822
PHE_197 -9.34982 0.91821 3.06879 -0.66483 0.04798 0.37505 2.05299 -2.7973 -0.00138 -0.00372 -1.70091 0.23431 0 0 -0.66318 0 0 -0.01956 0.00622 0 2.11457 -0.01964 0 1.0402 0.22545 1.1889 -3.94767
ASP_198 -5.03648 0.5966 5.53594 -0.10664 0.01094 0.31537 3.01843 -2.64474 -0.03295 -0.32989 -2.96563 -1.22362 0 0 -0.74598 0 0 -0.01863 0.01024 0 2.14473 -0.14831 0 -2.3716 0.27484 0.40762 -3.30976
SER_199 -4.62653 0.69447 3.00846 -0.02379 0 0.05864 1.70039 -1.85535 -0.02179 -0.29905 -1.49303 -0.22108 0 0 -0.74598 0 0 0.00297 0.01213 0.03424 0 -0.54156 0.64103 -0.77834 -0.05546 0.37806 -4.13156
TYR_200 -6.13753 0.53962 3.6811 -0.68408 0.11284 0.4107 2.69609 -2.29243 -0.03213 -0.26801 -2.00257 -0.16535 0 0 0 0 0 0.00556 0.17101 0 1.83551 -0.29354 0.00717 1.2797 -0.26299 0.45694 -0.94239
TYR_201 -9.46031 1.12267 2.04154 -0.86288 0.10978 0.1165 0.89273 -1.98545 -0 -0 -0.43419 -0.38442 0 0 0 0 0 -0.0076 0.00483 0 2.70489 -0.0697 0.02178 1.2797 -0.19545 0.76004 -4.34555
ASP_202 -5.36631 1.03632 6.44388 -0.1954 0.0661 0.61169 3.38558 -2.92219 -0.01511 -0.06053 -4.0752 -1.50286 0 0 -0.68644 0 0 -0.06132 0.02682 0 2.43672 -0.12546 0 -2.3716 0.19094 1.38888 -1.79547
PRO_203 -4.67864 0.781 1.56283 -0.0687 0 0.04341 0.9688 -0.93504 -0 -0 0.1322 0.60025 0 0 0 0 0 -0.13694 0.09315 0.18126 0 -0.97478 0 -2.4119 0.69537 1.27712 -2.87061
TYR_204 -2.68895 0.46246 2.35962 -0.66658 0.05455 0.40778 0.84647 -1.20089 -0 -0 -1.4837 -0.21284 0 0 -0.68644 0 0 0.60095 0.03718 0 2.01347 -0.03533 0.00035 1.2797 1.20983 0.54933 2.84697
LYS_205 -3.23422 0.38719 3.96285 -0.44999 0.05866 0.2826 1.59913 -1.59253 -0 -0 -2.9361 0.07897 0 0 0 -0.76793 0 0.04964 0.1266 2.47522 0 -0.09211 0 -1.5107 1.68409 0.71309 0.83444
GLY_206 -3.58003 0.22068 2.7773 -0.00056 0 0 1.88585 -1.70873 -0.00023 -0.00059 -1.80933 -0.28313 0 0 0 0 0 -0.04543 0 0 0 -1.53581 0 0.83697 1.27094 0.62828 -1.34382
VAL_207 -5.31196 0.39568 1.34583 -0.27777 0.15317 0.05922 0.85648 -1.53511 -0.00015 -0.00062 -0.48913 -0.13746 0 0 0 0 0 -0.03938 0.00284 0.16191 0 -0.56613 0 1.9342 0.12702 0.22332 -3.09804
VAL_208 -6.05834 0.44931 3.36757 -0.28034 0.18233 0.05763 2.49632 -2.18551 -0.00229 -0.00661 -2.58244 -0.16382 0 0 0 0 0 0.00582 0.03793 0.1391 0 -0.51327 0 1.9342 -0.40667 0.42417 -3.10489
CYS_209 -6.80334 0.61174 3.2906 -0.05576 4e-05 0.01592 2.41573 -2.06831 -0.01104 -0.07021 -3.04315 -0.49593 0 0 0 0 0 -0.01488 0.01633 0.45751 0 0.13843 0 3.6196 -0.16995 0.61134 -1.55532
PHE_210 -9.45463 1.15264 3.21599 -0.85234 0.09493 0.1836 2.95247 -2.71465 -0.00206 -0.00601 -3.28899 -0.44285 0 0 0 0 0 0.23424 0.03739 0 3.00092 -0.19102 0 1.0402 0.12958 0.72472 -4.18586
ILE_211 -10.0536 2.6201 2.31939 -0.47769 0.52995 0.08563 1.96079 -2.6656 -0 -0 -2.27914 0.13461 0 0 0 0 0 0.04009 0.07676 0.62882 0 -0.42398 0 0.73287 0.04405 1.29054 -5.43637
ARG_212 -8.28919 0.51294 6.71996 -0.69694 0.08515 0.48478 3.26154 -3.52853 -0 -0 -3.77105 0.48508 0 0 0 0 0 -0.0369 0.0249 2.26538 0 0.14056 0 -1.2888 -0.03471 1.10568 -2.56016
VAL_213 -8.11676 0.65032 2.14784 -0.26932 0.12235 0.05443 1.65063 -2.74066 -0.02292 -0.17694 -2.35684 -0.02749 0 0 0 0 0 -0.07635 0.05547 0.09028 0 -0.4586 0 1.9342 -0.22675 0.48341 -7.28367
PHE_214 -7.32069 0.65218 5.07984 -0.75207 0.03013 0.14251 1.90734 -2.93222 -0.01686 -0.06544 -1.03249 -0.10336 0 0 0 0 0 0.21921 0.00763 0 2.02144 -0.0858 0 1.0402 0.35114 0.43392 -0.4234
ASP_215 -8.06925 0.63623 8.73807 -0.0891 0.00469 0.25153 3.88081 -4.01633 -0.01686 -0.06544 -6.17789 -0.11753 0 0 -0.86046 0 0 0.0698 0.05969 0 2.34884 0.5539 0 -2.3716 0.82505 0.39311 -4.02273
GLY_216 -4.57302 0.22023 3.80207 -0.00017 0 0 1.92039 -2.32662 -0.04176 -0.16342 -3.2491 -0.23487 0 0 0 0 0 -0.12139 0 0 0 -1.41974 0 0.83697 0.30949 0.36763 -4.67331
CYS_217 -4.39513 0.38119 2.03297 -0.06946 0.00151 0.06479 0.71046 -1.30038 -0.00511 -0.04509 -0.31913 -0.34975 0 0 0 0 0 0.00239 0.00116 0.25224 0 -0.29484 0 3.6196 -0.05231 0.2319 0.46701
LEU_218 -8.25495 1.41432 0.65433 -0.54269 0.31032 0.16406 2.42867 -1.83456 -0 -0 -2.62953 0.00514 0 0 0 0 0 0.23074 0.40028 1.58925 0 -0.00961 0 0.18072 -0.16345 0.90417 -5.15278
LYS_219 -5.40285 0.58157 4.52135 -0.30213 0.05206 0.14749 2.4092 -2.17354 -0 -0 -2.72058 -0.09065 0 0 -0.9848 0 0 0.08524 0.00209 1.98605 0 -0.05406 0 -1.5107 -0.085 1.078 -2.46127
VAL_220 -6.83997 0.72152 3.12152 -0.30304 0.18927 0.05767 1.82574 -2.39759 -0 -0 -0.38286 0.22356 0 0 0 0 0 -0.18545 0.13342 0.48764 0 0.53286 0 1.9342 0.00564 0.90848 0.03259
ASN_221 -3.47822 0.18125 3.05458 -0.36781 0.09752 0.71543 1.08664 -1.56816 -0 -0 -0.68643 -1.50942 0 0 -0.76981 0 0 0.00425 0.09602 0 2.09321 -0.65049 0 -0.93687 0.02211 0.76607 -1.85013
ASP_222 -5.67477 0.50831 7.3977 -0.11393 0.00456 0.33104 3.68499 -3.07995 -0.00536 -0.0198 -4.96731 -1.12363 0 0 -1.78457 0 0 -0.03188 0.06196 0 2.27327 -0.30487 0 -2.3716 -0.17169 0.87816 -4.50938
LYS_223 -4.38393 0.46601 3.39224 -0.30196 0.03124 0.15123 1.47996 -1.58995 -0 -0 -2.64839 -0.25347 0 0 -0.79978 0 0 -0.03348 0.01721 2.46761 0 0.26706 0 -1.5107 -0.03933 0.90093 -2.38751
VAL_224 -7.4868 0.77742 2.40995 -0.31667 0.23745 0.06911 2.23332 -2.33888 -0.00536 -0.0198 -2.1402 -0.47408 0 0 0 0 0 0.052 0.01256 0.09708 0 -0.41024 0 1.9342 -0.12832 0.39363 -5.10362
ARG_225 -10.1923 0.93913 8.40042 -0.64323 0.11905 0.42834 3.87126 -4.12748 -0.03633 -0.22553 -4.30009 0.32626 0 0 -0.21018 0 0 0.11786 0.18244 2.09195 0 -0.16289 0 -1.2888 -0.28099 0.80096 -4.19014
PHE_226 -8.7327 1.1378 3.94869 -0.6081 0.09275 0.29672 3.04466 -2.90917 -0 -0 -3.75066 0.05173 0 0 0 0 0 0.05765 0.03267 0 2.1777 -0.20409 0 1.0402 -0.1721 0.94506 -3.55118
ILE_227 -7.15016 0.87593 3.65702 -0.47953 0.2737 0.09329 2.7594 -2.39919 -0.01208 -0.12041 -1.71656 0.35532 0 0 0 0 0 0.33298 0.042 0.85485 0 0.23549 0 0.73287 -0.25668 0.88088 -1.04088
LYS_228 -4.95223 0.51842 7.21837 -0.35453 0.04715 0.21361 1.57676 -2.75158 -0.02593 -0.12468 -3.87469 -0.17485 0 0 0 -0.24874 0 0.02285 0.15618 1.83905 0 0.19165 0 -1.5107 0.1732 10.107 8.04632
SER_229 -2.13822 0.38529 2.44963 -0.03045 0.02664 0.03117 0.94248 -1.24611 -0.01071 -0.11608 -1.28687 -0.05812 0 0 0 0 0 0.08183 0.00013 0.41185 0 0.07958 0.64179 -0.77834 1.26824 14.7833 15.437
ASN_230 -4.97631 0.38965 4.41577 -0.19626 0.04789 0.32944 1.89299 -2.2282 -0.01559 -0.13364 -1.34715 -1.00489 0 0 0 0 0 -0.11016 0.01083 0 1.90689 -0.9828 0 -0.93687 0.57577 5.40052 3.03786
SER_231 -4.1538 0.47238 4.74434 -0.02785 0 0.04533 2.31104 -2.20709 -0.01247 -0.04183 -2.67923 -0.87068 0 0 0 0 0 0.22308 0.01094 0.83259 0 0.27889 0.63037 -0.77834 -0.37281 0.39789 -1.19723
VAL_232 -4.62747 0.50488 2.38141 -0.37982 0.32623 0.09655 1.27367 -1.61253 -0 -0 -1.91705 0.01556 0 0 -0.54496 0 0 -0.04182 0.01377 0.9518 0 -0.68458 0 1.9342 -0.16872 0.59067 -1.8882
TYR_233 -7.96947 0.70959 4.00033 -0.56393 0.06487 0.30926 2.96214 -2.64917 -0.01261 -0.04223 -2.40036 -0.27217 0 0 0 -0.53751 0 0.04344 0.00179 0 1.87549 -0.19811 0.00411 1.2797 -0.26547 0.75045 -2.90985
GLN_234 -5.03401 0.20266 4.14108 -0.30987 0.03953 0.15764 2.2134 -2.09706 -0 -0 -3.09847 -0.04684 0 0 -0.76981 0 0 0.05296 0.02543 0 2.99652 0.05424 0 -0.18838 -0.20325 0.46949 -1.39473
ILE_235 -9.30592 0.85125 3.29462 -0.59436 0.38993 0.09427 2.16074 -2.87084 -0.00015 -0.0004 -1.39326 0.82622 0 0 0 0 0 -0.0923 0.02583 0.98467 0 -0.02798 0 0.73287 -0.37754 0.49351 -4.80883
VAL_236 -4.43381 0.2875 3.16835 -0.29629 0.17673 0.06853 1.6349 -1.96678 -0.01528 -0.0939 -1.29095 -0.43292 0 0 0 0 0 -0.00905 0.01908 0.29257 0 -0.48258 0 1.9342 -0.21219 0.45421 -1.19768
GLU_237 -5.14091 0.25199 5.73945 -0.248 0.02962 0.25127 3.13578 -2.52043 -0.01528 -0.0939 -3.47927 -0.2667 0 0 0 -0.76793 0 -0.01788 0.01317 0 3.83057 -0.17177 0 -2.7348 0.18892 0.31151 -1.7046
LEU_238 -9.5681 1.28436 1.67966 -0.45191 0.08668 0.09772 2.45358 -2.36763 -0 -0 -1.91816 -0.0885 0 0 0 0 0 0.18118 0.19734 0.79829 0 0.19036 0 0.18072 0.34838 0.90176 -5.99426
GLY_239 -3.89232 0.48153 2.83146 -0.00093 0 0 2.13646 -1.76878 -0.00012 -0.00225 -2.16924 -0.30916 0 0 0 0 0 -0.04675 0 0 0 -1.06076 0 0.83697 0.57648 0.98018 -1.40723
VAL_240 -4.98857 0.93563 2.09544 -0.30799 0.49017 0.07987 1.30442 -1.57962 -0 -0 -0.34008 -0.76962 0 0 0 0 0 0.65432 0.02744 0.13716 0 0.07633 0 1.9342 0.78138 0.95924 1.48972
LYS_241 -6.40868 0.72838 5.47148 -0.52659 0.26844 0.1836 1.45705 -2.29051 -0.01174 -0.07062 -0.21174 -0.08038 0 0 0 0 0 0.00618 0.77576 2.8247 0 0.09808 0 -1.5107 0.63161 10.3347 11.669
THR_242 -5.9204 0.99525 3.81045 -0.15847 0.1584 0.11931 2.1827 -2.19642 -0.00629 -0.12882 -0.45654 -1.2332 0 0 -0.83321 0 0 1.64812 0.21659 0.47422 0 -0.15674 4.44107 -1.0874 0.09296 16.3126 18.2741
PRO_243 -4.25432 0.58341 1.7107 -0.09234 0.00024 0.05776 0.15022 -0.66191 -0 -0 1.21834 0.72892 0 0 0 0 0 0.05407 0.00883 0.43267 0 -0.17582 0 -2.4119 -0.25954 7.03859 4.12793
PHE_244 -5.79053 1.14031 3.76904 -0.70281 0.07033 0.05009 1.67008 -2.10513 -0 -0 -0.75857 -0.27481 0 0 0 0 0 -0.01224 0.09785 0 2.8504 -0.03197 0 1.0402 -0.38299 0.97097 1.60023
PHE_245 -5.54879 0.4044 1.61592 -0.48507 0.18969 0.21467 0.5576 -1.57194 -0 -0 0.03779 -0.05999 0 0 0 0 0 -0.00154 0.00247 0 3.74045 -0.33908 0 1.0402 -0.36979 0.90422 0.33122
GLU_246 -4.68008 0.68104 5.46738 -0.18889 0.01565 0.24576 1.79658 -2.06953 -0.01174 -0.07062 -2.32975 -0.62626 0 0 0 -1.08956 0 0.00164 0.03211 0 3.20774 -0.06971 0 -2.7348 -0.14694 0.53139 -2.03861
LYS_247 -4.59646 0.23505 4.10028 -0.31135 0.02673 0.1209 1.28886 -1.65912 -0 -0 -1.93446 0.17908 0 0 -0.43869 0 0 -0.00492 0.09725 2.07009 0 -0.03685 0 -1.5107 -0.17462 0.35261 -2.19633
ARG_248 -6.25135 0.5493 7.35695 -0.91704 0.27257 0.6524 3.61417 -3.15153 -0 -0 -3.12021 0.04569 0 0 -0.43869 -1.08956 0 0.10395 0.01441 1.8963 0 -0.24254 0 -1.2888 -0.29386 0.45971 -1.82814
ASP_249 -3.35271 0.20206 3.52839 -0.1911 0.05406 0.61088 1.59491 -1.70528 -0 -0 -2.88404 -3.41187 0 0 0 -0.53111 0 -0.04764 0.27614 0 4.00629 -0.03502 0 -2.3716 -0.353 0.67781 -3.93283
GLN_250 -5.39629 0.53428 4.48171 -0.49449 0.11219 0.44378 1.42417 -2.08494 -0 -0 -2.42668 -0.79153 0 0 0 -1.10331 0 0.02735 0.07129 0 3.13307 0.09151 0 -0.18838 -0.03465 0.56111 -1.6398
LEU_251 -7.79443 1.50027 2.10983 -0.48961 0.26347 0.10253 2.18904 -2.1085 -0 -0 -2.21166 0.04006 0 0 0 0 0 0.24153 0.12454 0.71458 0 -0.17998 0 0.18072 0.11004 0.52701 -4.68056
GLN_252 -5.28636 0.40242 3.4998 -0.24583 0.03623 0.19505 1.6645 -1.8906 -0.06094 -0.48684 -2.26452 -0.6485 0 0 0 -0.5722 0 0.02849 0.06319 0 2.87598 0.017 0 -0.18838 -0.14326 0.66325 -2.34151
ALA_253 -5.44263 0.4557 2.20472 -0.02601 0.00029 0 1.70466 -2.18555 -0 -0 -1.40294 -0.23098 0 0 0 0 0 -0.11386 0 0 0 0.00162 0 1.8394 -0.14371 0.63582 -2.70346
GLY_254 -3.59244 0.26952 3.20939 -8e-05 0 0 1.70084 -1.70117 -0.01946 -0.16756 -1.81727 -0.39965 0 0 -0.67609 0 0 -0.14755 0 0 0 -1.50905 0 0.83697 -0.37994 0.39836 -3.99517
ASP_255 -5.6508 0.42016 6.85884 -0.12022 0.065 0.36238 3.80488 -3.2665 -0.01883 -0.16557 -5.34912 -1.31251 0 0 -0.55313 -0.62437 0 -0.00474 0.21528 0 4.04841 0.16956 0 -2.3716 -0.289 0.34959 -3.43228
VAL_256 -6.79582 0.77148 2.53847 -0.27504 0.19289 0.05862 1.93223 -2.20461 -0.00012 -0.00225 -1.41114 -0.31086 0 0 -0.55313 0 0 -0.06221 0.0208 0.2981 0 -0.79733 0 1.9342 -0.20837 0.41618 -4.45792
GLY_257 -4.23351 0.34715 2.37471 -0.0009 0 0 1.78085 -1.74847 -0.00958 -0.03398 -2.19102 -0.29555 0 0 0 0 0 -0.0996 0 0 0 -0.83243 0 0.83697 0.21957 0.33018 -3.55562
TRP_258 -10.8311 1.11732 2.59498 -1.03586 0.29957 0.77883 2.96666 -3.00425 -0 -0 -2.33366 -0.00792 0 0 0 0 0 0.19335 0.01289 0 2.51273 0.07759 0 1.6906 0.6436 0.57327 -3.75141
PHE_259 -10.0136 2.18552 0.9187 -0.51965 0.32949 0.25933 2.36789 -2.21355 -0.02077 -0.10481 -3.07026 -0.13609 0 0 0 0 0 0.69742 0.03125 0 3.30293 -0.29554 0 1.0402 0.0242 1.77173 -3.44561
SER_260 -3.57484 0.09122 4.14259 -0.02847 0 0.06897 2.84092 -1.93887 -0 -0 -3.64188 -0.20161 0 0 0 0 0 0.13962 0.02726 0.22415 0 -0.4033 0.60953 -0.77834 -0.24866 1.52586 -1.14586
ALA_261 -3.60739 0.32581 0.29571 -0.02119 0 0 0.46156 -1.03693 -0 -0 -0.22806 -0.38748 0 0 0 0 0 0.02238 0 0 0 -0.53895 0 1.8394 -0.10633 0.25388 -2.72758
GLY_262 -2.8497 0.28003 2.02314 -0.00017 0 0 1.09341 -1.2586 -0 -0 -0.30141 -0.18656 0 0 0 0 0 0.14362 0 0 0 -1.50341 0 0.83697 0.06514 0.54422 -1.1133
ILE_263 -1.43943 0.0959 1.00109 -0.57312 0.31678 0.19846 0.13057 -0.51759 -0 -0 0.20685 -0.30038 0 0 0 0 0 0.09865 0.01084 0.35409 0 0.19587 0 0.73287 0.29452 1.2116 2.01756
LYS_264 -3.46062 0.32685 3.33658 -0.28081 0.03739 0.12444 1.51116 -1.43529 -0 -0 -1.79125 0.0215 0 0 -0.54496 0 0 -0.01529 0.00848 1.26401 0 0.56274 0 -1.5107 1.462 0.9007 0.5169
LYS_265 -3.18647 0.23258 2.23017 -0.49156 0.12107 0.28457 0.69188 -0.96067 -0 -0 0.97893 0.31865 0 0 0 0 0 0.06129 0.04966 2.04905 0 0.06896 0 -1.5107 1.17884 0.23933 2.3556
LEU_266 -4.11464 0.28989 1.91817 -0.51798 0.20826 0.15273 0.68652 -1.30229 -0.03972 -0.2061 0.37246 0.12902 0 0 0 0 0 -0.07687 0.03983 0.07687 0 -0.11721 0 0.18072 -0.37308 0.27748 -2.41596
ARG_267 -8.70351 0.94138 7.56235 -0.71291 0.30266 0.38642 1.7214 -3.26224 -0.02363 -0.18941 0.20642 0.66718 0 0 0 0 0 -0.02667 0.6384 2.42233 0 0.19098 0 -1.2888 -0.17057 0.50182 1.16359
ASP_268 -4.14925 0.4442 5.32781 -0.08982 0.00337 0.29492 2.14391 -2.22758 -0.00063 -0.014 -3.4037 0.10441 0 0 0 -0.53751 0 4.08659 0.11941 0 2.09914 0.91269 0 -2.3716 2.37959 12.652 17.774
VAL_269 -4.30793 0.64445 0.59354 -0.26773 0.14584 0.05831 0.60408 -1.14215 -0.06119 -0.28308 -0.26371 -0.38103 0 0 0 0 0 -0.05703 0.01581 0.24148 0 -0.74817 0 1.9342 2.05542 12.9302 11.7113
GLY_270 -3.15556 0.74392 3.03953 -0.00082 0 0 1.67248 -1.62612 -0.01973 -0.11165 -2.00775 -0.30036 0 0 -0.80886 0 0 -0.05203 0 0 0 -1.38688 0 0.83697 0.05383 1.00082 -2.12221
VAL_271 -5.70975 0.60051 3.46079 -0.31924 0.20953 0.06735 1.18305 -2.16292 -0.02166 -0.05975 -1.52345 -0.02314 0 0 -0.4191 0 0 -0.03912 0.00181 2.22089 0 -0.09891 0 1.9342 -0.04961 0.84238 0.09385
GLY_272 -3.10596 0.21013 3.26592 -7e-05 0 0 1.59044 -1.69909 -0.01369 -0.14842 -1.47555 -0.37854 0 0 0 0 0 -0.16893 0 0 0 -1.51812 0 0.83697 -0.71597 0.5248 -2.79606
ASP_273 -6.7808 0.65519 9.18528 -0.10796 0.0022 0.31346 4.32437 -3.77717 -0.00427 -0.06492 -6.33321 -1.0783 0 0 -1.65847 0 0 -0.03435 0.00581 0 2.24467 -0.38192 0 -2.3716 -0.55439 0.87252 -5.54386
THR_274 -7.12906 1.09709 4.36192 -0.16472 0.08341 0.05937 2.7702 -2.74015 -0.01424 -0.14987 -2.65234 -0.45134 0 0 -0.84961 0 0 0.16748 0.00441 0.4949 0 0.20539 2.44719 -1.0874 0.0212 1.01542 -2.51075
ILE_275 -8.07173 1.55266 1.40026 -0.49203 0.6186 0.10371 2.60224 -2.14796 -0 -0 -3.06294 0.24578 0 0 0 0 0 0.0596 0.05646 0.51135 0 -0.64462 0 0.73287 -0.10792 0.61401 -6.02966
VAL_276 -8.52186 0.65524 3.60939 -0.30197 0.13091 0.06253 2.98558 -2.90288 -0.00055 -0.00145 -3.00362 -0.46055 0 0 0 0 0 -0.02393 0.01317 0.21522 0 -0.39518 0 1.9342 -0.49408 0.5783 -5.92153
SER_277 -5.13079 0.52851 5.53734 -0.03496 0 0.05067 2.51486 -2.56441 -0.01937 -0.08755 -1.38455 -0.72493 0 0 -0.66013 0 0 -0.07435 0.03958 0.77204 0 0.024 1.72057 -0.77834 -0.37341 0.63803 -0.00723
PHE_278 -5.82083 0.87188 3.76435 -1.07372 0.09753 0.46231 1.31448 -1.96347 -0 -0 -0.50491 0.03918 0 0 0 0 0 0.22944 0.12995 0 1.92022 -0.33598 0 1.0402 0.08131 0.70168 0.9536
ASP_279 -3.47462 0.5557 4.98048 -0.10347 0.00667 0.30402 1.67775 -2.18065 -0 -0 -2.06459 -1.2542 0 0 -1.46755 0 0 -0.01984 0.00869 0 2.28314 0.07066 0 -2.3716 0.42551 0.47341 -2.1505
ASP_280 -1.76007 0.21921 2.73761 -0.12094 0.0353 0.38982 0.7537 -1.05202 -0 -0 -1.91641 -0.57033 0 0 -0.80742 0 0 0.00317 0.00089 0 2.07605 -0.14784 0 -2.3716 0.3724 0.48848 -1.67
GLN_281 -6.8959 0.94501 6.53226 -0.61702 0.24634 0.40899 2.4819 -2.6879 -0 -0 -1.91303 -1.0124 0 0 -2.01574 0 0 -0.01198 0.20432 0 4.33072 -0.09659 0 -0.18838 0.46318 0.82433 0.9981
PHE_282 -5.09164 0.82243 1.4185 -0.63788 0.02288 0.03934 1.09878 -1.22561 -0 -0 -0.68567 -0.50878 0 0 -1.06929 0 0 0.02043 0.00138 0 1.65772 0.01863 0 1.0402 1.17573 2.01271 0.10984
THR_283 -4.44867 0.84299 1.84346 -0.1859 0.09311 0.06498 0.52997 -1.14286 -0 -0 -1.04273 -0.93673 0 0 -0.07059 0 0 -0.02448 0.05808 0.49554 0 -0.62795 2.36884 -1.0874 1.24099 1.80122 -0.22814
LYS_284 -5.76905 0.8656 4.22502 -0.73846 0.19749 0.53467 1.84986 -1.70833 -0 -0 -2.23303 0.78659 0 0 -0.72022 0 0 0.30644 0.29408 2.05562 0 0.19345 0 -1.5107 1.53845 1.33605 1.50354
PRO_285 -2.78143 0.65943 2.57607 -0.1211 0.00049 0.08868 0.98013 -0.98862 -0 -0 -1.74924 0.25184 0 0 -0.64963 0 0 0.08863 0.04437 0.33999 0 -1.04357 0 -2.4119 0.83488 1.40617 -2.47479
LEU_286 -3.27612 0.63075 1.3724 -0.46939 0.27631 0.10199 0.54933 -1.08553 -0 -0 0.38425 0.15705 0 0 0 0 0 0.08326 0.0407 0.19424 0 1.14048 0 0.18072 5.16326 1.05473 6.49845
ALA_287 -3.74179 0.73423 1.93309 -0.02413 0.00021 0 1.25346 -1.43263 -0 -0 -0.51981 -0.32436 0 0 0 0 0 0.1406 0 0 0 0.13004 0 1.8394 5.55095 1.59744 7.13671
GLY_288 -2.97679 0.87849 1.72155 -6e-05 0 0 1.05247 -1.23378 -0 -0 -0.51372 -0.29455 0 0 0 0 0 0.03946 0 0 0 -0.60542 0 0.83697 1.76287 1.33821 2.00571
TYR_289 -2.83551 0.11698 1.09212 -0.65299 0.0551 0.38212 0.63392 -0.97953 -0 -0 -0.49324 -0.23299 0 0 -0.40869 0 0 0.02077 0.00164 0 2.02592 -0.08169 0.03142 1.2797 1.99187 0.50712 2.45404
LYS_290 -6.9695 0.89004 5.59293 -0.84953 0.65911 1.16684 1.70709 -2.58451 -0.02907 -0.16512 -1.7667 -0.54432 0 0 -0.4191 0 0 -0.02849 1.06554 2.71165 0 0.16468 0 -1.5107 0.33432 0.73397 0.15913
LYS_291 -2.70102 0.07409 2.09283 -0.29748 0.03439 0.13274 0.52796 -1.1251 -0 -0 -0.33827 0.13319 0 0 0 0 0 -0.0447 0.00958 1.99918 0 0.05574 0 -1.5107 -0.15744 0.75436 -0.36067
ILE_292 -6.5611 0.59006 2.52088 -0.57559 0.41476 0.17415 0.68645 -1.94894 -0 -0 -0.65494 0.32929 0 0 0 0 0 -0.00282 0.04928 1.03185 0 0.87082 0 0.73287 -0.09961 0.41523 -2.02737
LEU_293 -7.18964 1.7374 2.82482 -0.71693 0.54107 0.30466 2.65532 -2.05477 -0.01963 -0.0741 -2.40836 0.25237 0 0 0 0 0 1.01753 0.09994 0.45558 0 0.03228 0 0.18072 5.88493 2.53576 6.05895
PRO_294 -8.03597 1.5198 3.59215 -0.18285 0.00111 0.12738 1.80985 -1.8586 -0.01963 -0.0741 -1.61683 0.15835 0 0 0 0 0 0.0787 0.02222 0.2835 0 -0.64854 0 -2.4119 5.68044 2.60271 1.0278
MET_295 -7.68664 0.54966 4.00423 -0.37166 0.08178 0.18312 2.65049 -2.34777 -0 -0 -2.88973 -0.32601 0 0 0 0 0 0.00735 0.10375 2.44039 0 -0.07098 0 0.60916 -0.0307 0.49662 -2.59694
ILE_296 -8.44102 0.77404 3.02877 -0.53556 0.4452 0.10147 2.62178 -2.20771 -0.00911 -0.03404 -2.35018 -0.05247 0 0 0 0 0 -0.03543 0.00621 1.0355 0 0.03787 0 0.73287 0.10849 0.42902 -4.3443
TYR_297 -7.02461 0.4057 3.5903 -0.64176 0.09507 0.32927 2.45856 -2.19065 -0 -0 -2.7793 -0.14386 0 0 0 -0.67216 0 -0.03159 0.00156 0 2.0732 -0.16954 3e-05 1.2797 -0.01734 0.37487 -3.06256
CYS_298 -5.54117 0.11335 3.01801 -0.04291 0 0.01347 2.02448 -1.72395 -0.04953 -0.22859 -2.25123 -0.67587 0 0 0 0 0 -0.00601 0.03104 0.50698 0 -0.03259 0 3.6196 -0.00882 0.22828 -1.00547
GLY_299 -4.14558 0.50435 2.39909 -0.00084 0 0 1.77767 -1.64012 -0 -0 -2.19371 -0.30742 0 0 0 0 0 -0.05567 0 0 0 -1.52767 0 0.83697 0.36381 0.73886 -3.25026
LEU_300 -7.89668 2.29857 1.34593 -0.44808 0.19725 0.09815 1.5285 -1.88443 -0.02189 -0.13446 -0.86917 0.00131 0 0 0 0 0 0.00367 0.17654 1.09057 0 -0.14533 0 0.18072 0.52667 3.51061 -0.44155
TYR_301 -7.296 2.4525 0.46463 -0.52068 0.03056 0.21218 1.11543 -1.40575 -0.00851 -0.04563 -0.09745 -0.10729 0 0 0 0 0 0.13555 0.1836 0 2.03371 2.53247 0.00034 1.2797 5.99927 5.47746 12.4361
PRO_302 -1.1463 0.51981 0.46276 -0.12109 0.10863 0.08304 0.01527 -0.22546 -0 -0 0.01706 0.20627 0 0 0 0 0 -0.02912 0.00148 1.0305 0 -0.83175 0 -2.4119 6.48493 2.8613 7.02544
VAL_303 -4.79904 1.20783 1.71712 -0.35089 0.27395 0.08111 1.54783 -1.55798 -0.00851 -0.04563 -0.98307 0.13489 0 0 0 0 0 0.00852 0.26593 1.26744 0 -0.35777 0 1.9342 0.5021 0.65122 1.48924
ASP_304 -3.82723 0.62935 5.55315 -0.17131 0.00712 0.51952 3.12169 -2.46813 -0.0041 -0.01311 -4.54666 -0.86445 0 0 -0.93864 -0.37138 0 3e-05 0.0036 0 2.90062 -0.02095 0 -2.3716 -0.3966 0.69485 -2.56423
ASN_305 -4.36188 0.63958 4.49407 -0.18517 0.03525 0.2789 2.43058 -2.28786 -0 -0 -1.30166 -0.36942 0 0 0 0 0 -0.13419 0.00055 0 1.55278 0.22574 0 -0.93687 -0.06084 0.49345 0.513
SER_306 -4.05317 0.31889 5.5624 -0.03457 0.0002 0.02298 2.57144 -2.49256 -0.0177 -0.20966 -4.26362 0.07999 0 0 -0.93864 -0.37138 0 -0.09445 0.07749 1.16369 0 -0.11552 1.75715 -0.77834 -0.16328 0.40488 -1.57378
ASP_307 -6.74004 1.32056 8.18942 -0.10904 0.00189 0.33575 4.54614 -3.82402 -0.0105 -0.10525 -6.77821 -0.44676 0 0 0 -0.40832 0 0.02177 0.02916 0 2.34992 -0.33243 0 -2.3716 -0.43938 0.80675 -3.96421
TYR_308 -7.14178 0.74481 5.13797 -0.9068 0.21717 0.33083 2.78853 -2.86742 -0.0041 -0.01311 -1.45498 -0.55836 0 0 0 -0.33886 0 0.06489 0.09197 0 3.1116 -0.02416 0.05899 1.2797 -0.24687 1.02113 1.29116
GLN_309 -7.11362 0.66636 6.36241 -0.27622 0.0951 0.25173 2.69589 -3.16363 -0.0177 -0.20966 -1.64122 -0.51177 0 0 0 -0.33886 0 0.07722 0.1671 0 2.76825 0.06884 0 -0.18838 -0.05666 0.87771 0.51288
ASN_310 -5.78449 0.37273 5.36152 -0.17978 0.03189 0.27444 2.66903 -2.93279 -0.02496 -0.22933 -2.38147 -0.32696 0 0 0 0 0 0.12793 0.01185 0 1.45949 0.21044 0 -0.93687 0.0084 0.59761 -1.67133
LEU_311 -8.91099 1.15347 3.68691 -0.71936 0.3233 0.3303 2.86407 -3.05076 -0.01127 -0.09911 -2.04967 0.08561 0 0 0 0 0 9e-05 0.29249 0.77642 0 -0.18634 0 0.18072 0.05606 0.65168 -4.62638
LYS_312 -5.4982 0.36529 5.95165 -0.36977 0.05051 0.16819 2.67565 -2.6848 -0.01236 -0.0903 -1.84511 0.10653 0 0 0 0 0 -0.01676 0.0161 2.28552 0 -0.0573 0 -1.5107 -0.21475 0.8433 0.1627
LEU_313 -7.23345 0.66567 5.59905 -0.47948 0.22066 0.10907 2.93756 -2.93157 -0 -0 -1.87435 0.21977 0 0 0 0 0 -0.02735 0.01292 0.4142 0 -0.26337 0 0.18072 -0.40419 0.50326 -2.35088
ALA_314 -6.60234 0.69152 3.47397 -0.02204 0 0 2.9755 -2.75071 -0 -0 -2.61968 -0.34515 0 0 0 0 0 -0.03533 0 0 0 -0.15344 0 1.8394 -0.23958 0.32914 -3.45875
MET_315 -9.79567 0.76948 4.55713 -0.29744 0.03813 0.17073 2.9169 -2.78146 -0 -0 -1.97294 -0.14046 0 0 0 0 0 0.00775 0.35491 2.42577 0 0.01094 0 0.60916 -0.15548 0.39244 -2.8901
GLU_316 -7.88226 0.96126 7.24956 -0.4691 0.22639 0.97361 2.40454 -3.44552 -0 -0 -1.89519 -0.58242 0 0 0 0 0 0.26795 0.0358 0 3.48562 -0.34937 0 -2.7348 -0.30088 0.467 -1.58779
LYS_317 -5.97084 0.24502 5.52026 -0.29382 0.02601 0.12999 2.31434 -2.48213 -0.02684 -0.14119 -1.61803 -0.074 0 0 0 0 0 -0.04334 0.03552 1.93902 0 -0.11771 0 -1.5107 -0.29809 0.3915 -1.97504
ILE_318 -8.26736 1.06848 4.29751 -0.49309 0.4711 0.09883 2.84159 -2.83774 -0 -0 -2.20213 0.04569 0 0 0 0 0 -0.01002 0.08366 0.57538 0 -0.41725 0 0.73287 -0.044 0.45813 -3.59835
ILE_319 -6.83922 1.07666 2.88193 -0.76286 0.5633 0.29572 1.54013 -2.41886 -0.00745 -0.07048 -1.05205 0.05557 0 0 0 0 0 -0.18989 0.07768 0.9854 0 0.44633 0 0.73287 0.12097 1.16115 -1.40311
ILE_320 -6.16983 1.00799 3.74469 -0.67314 0.58052 0.15633 1.85939 -2.46259 -0.02907 -0.21691 -0.41733 0.40278 0 0 0 0 0 0.04864 0.146 0.57108 0 -0.49934 0 0.73287 0.23652 1.20783 0.22643
SER_321 -1.83038 0.11733 2.5998 -0.02794 7e-05 0.045 1.07978 -1.24798 -0.02684 -0.14119 -0.4954 -1.11904 0 0 0 0 0 -0.02247 0.00026 0.47211 0 -0.05695 0.6105 -0.77834 0.07478 0.65162 -0.09529
ASP_322 -5.9097 0.78563 6.79844 -0.24447 0.10846 0.83662 3.32232 -3.237 -0.03239 -0.25175 -3.98273 -0.90512 0 0 -0.68317 0 0 -0.0494 0.111 0 2.35649 -0.83322 0 -2.3716 -0.20269 0.88054 -3.50375
ALA_323 -3.7687 0.14991 2.23476 -0.02657 0.00254 0 1.70515 -1.65649 -1e-05 -0.00016 -0.05388 -0.43021 0 0 0 0 0 -0.03009 0 0 0 -0.15101 0 1.8394 -0.33729 0.84789 0.32523
ALA_324 -5.72398 1.13946 2.72757 -0.0294 0.01962 0 2.5508 -2.25657 -0 -0 -2.78849 -0.42806 0 0 -0.68317 0 0 0.23468 0 0 0 0.08558 0 1.8394 -0.47176 0.61098 -3.17333
LEU_325 -8.40016 1.7004 2.16309 -0.56455 0.4606 0.12021 1.77883 -2.19198 -0.0172 -0.10796 -1.39881 0.25871 0 0 0 0 0 0.30643 0.13635 0.51743 0 -0.28266 0 0.18072 -0.40384 1.45521 -4.28916
GLU_326 -5.53747 0.46232 6.39968 -0.18887 0.02461 0.25399 2.92687 -2.95506 -0.02906 -0.16495 -5.47341 -0.6532 0 0 0 -0.24874 0 0.00746 0.02094 0 3.7528 -0.11884 0 -2.7348 -0.05743 1.37618 -2.93698
TYR_327 -9.48509 1.04645 2.73298 -0.58056 0.02125 0.30175 1.90045 -2.13433 -0.02147 -0.07698 -1.90962 -0.16228 0 0 0 0 0 -0.00825 0.00081 0 2.08593 -0.15515 0.00472 1.2797 -0.03358 0.51447 -4.67881
GLU_328 -5.64811 0.43355 5.93731 -0.19878 0.0341 0.29387 3.15042 -2.54639 -0 -0 -3.37873 -0.55946 0 0 0 -0.50599 0 0.03838 0.01316 0 3.00947 0.03624 0 -2.7348 -0.07004 0.37452 -2.32128
TYR_329 -6.20971 0.54633 4.44247 -0.65991 0.03317 0.05497 1.58726 -2.18154 -0.00762 -0.08364 -1.19639 -0.31869 0 0 0 0 0 0.08802 0.05083 0 2.56807 -0.07103 0.0118 1.2797 -0.181 0.39045 0.14355
GLU_330 -5.90863 0.50371 6.23142 -0.20727 0.02302 0.26968 1.75886 -2.87372 -0.03382 -0.21003 -1.09036 -0.44001 0 0 0 0 0 0.08147 0.04714 0 3.49083 -0.00578 0 -2.7348 -0.45331 0.50913 -1.04247
THR_331 -1.654 0.21343 1.98248 -0.12608 0.08265 0.06279 0.89017 -0.9918 -0.01282 -0.17248 -1.14296 -0.96869 0 0 0 0 0 -0.04111 0 0.08805 0 -0.09673 2.28654 -1.0874 -0.50856 0.40941 -0.78711
SER_332 -3.10682 0.30852 3.62617 -0.03185 0.01613 0.03025 2.15113 -1.70827 -0.02771 -0.24755 -2.19774 -0.24812 0 0 0 0 0 0.00224 0.00387 0.25141 0 0.33993 0.61009 -0.77834 0.28657 0.32611 -0.39398
GLN_333 -2.96239 0.41882 3.01726 -0.40541 0.10457 0.29386 1.38629 -1.53602 -0 -0 -0.36347 -0.83587 0 0 0 0 0 -0.0138 0.02481 0 3.77169 -0.23146 0 -0.18838 0.33977 0.27299 3.09327
ALA_334 -1.7032 0.17551 1.46437 -0.02478 0.00015 0 0.18168 -0.85817 -0.00375 -0.0435 0.30056 -0.39966 0 0 0 0 0 -0.06897 0 0 0 -0.26073 0 1.8394 -0.55491 0.20125 0.24525
LEU_335 -4.47355 0.58612 2.19238 -0.47054 0.246 0.09972 1.42018 -1.46182 -4e-05 -0.00095 0.09469 0.14473 0 0 0 0 0 0.32806 0.04623 0.63733 0 -0.23266 0 0.18072 -0.126 0.40909 -0.38032
GLY_336 -2.45046 0.12593 2.62726 -5e-05 0 0 0.99098 -1.38755 -0.02185 -0.13351 -0.25972 -0.41384 0 0 0 0 0 0.08257 0 0 0 -0.88475 0 0.83697 -0.085 0.4272 -0.54582
PHE_337 -7.54563 1.20785 2.1291 -0.58579 0.42108 0.31023 1.85941 -2.07981 -0.01864 -0.11857 -1.50591 -0.23827 0 0 0 0 0 12.2445 0.10388 0 3.68156 -0.46811 0 1.0402 -0.2688 10.4498 20.618
GLY_338 -3.28541 0.35796 2.5568 -0.00079 0 0 0.94476 -1.43145 -0.01015 -0.10683 -1.80634 -0.38609 0 0 0 0 0 -0.03824 0 0 0 0.62394 0 0.83697 1.9933 10.6205 10.869
VAL_339 -7.82746 0.51044 3.46144 -0.37416 0.25425 0.09301 2.42106 -2.61698 -0 -0 -2.33459 -0.31321 0 0 0 0 0 0.10955 0.07864 0.86971 0 -0.4 0 1.9342 1.89507 0.55252 -1.68651
ARG_340 -7.75142 0.49409 6.73841 -0.98469 0.1839 0.72192 3.56779 -3.00219 -0.01145 -0.08243 -4.0472 0.38769 0 0 0 -1.17815 0 0.00403 0.04838 2.78609 0 0.05741 0 -1.2888 -0.01788 0.74167 -2.63282
CYS_341 -7.6171 0.86209 3.11022 -0.06354 0.00593 0.02032 2.51724 -2.03622 -0.02283 -0.12105 -3.08468 -0.64618 0 0 0 0 0 -0.05229 0.23003 0.77058 0 0.06778 0 3.6196 0.29325 0.69428 -1.45257
GLY_342 -4.41136 0.48191 2.98053 -0.00052 0 0 2.33833 -1.93214 -0.00447 -0.01279 -2.49171 -0.29777 0 0 0 0 0 -0.07064 0 0 0 0.62967 0 0.83697 0.8987 0.3074 -0.74788
PHE_343 -12.353 2.50613 4.04818 -0.61227 0.12332 0.32794 2.72216 -3.29757 -0 -0 -2.26048 0.05469 0 0 0 0 0 0.24792 0.03032 0 2.13763 -0.32267 0 1.0402 0.48851 0.66724 -4.45171
LEU_344 -6.61895 0.84653 1.60681 -0.51996 0.18959 0.15884 1.15577 -1.78917 -0 -0 -0.74118 0.13116 0 0 0 0 0 -0.05808 0.10131 0.13694 0 -0.10012 0 0.18072 -0.36334 0.93701 -4.74612
GLY_345 -3.93372 0.45027 4.04439 -0.00124 0 0 2.05468 -1.91792 -0 -0 -1.37964 -0.32582 0 0 0 0 0 -0.10163 0 0 0 -1.31379 0 0.83697 0.11014 0.47901 -0.99831
LEU_346 -7.32363 0.71673 3.81316 -0.70969 0.26119 0.29747 2.2451 -2.26375 -6e-05 -0.00023 -0.52652 0.03215 0 0 0 0 0 -0.06934 0.01234 1.23778 0 -0.27393 0 0.18072 0.15548 0.27205 -1.94299
LEU_347 -3.64267 0.27712 3.56804 -0.48017 0.1868 0.11544 1.32632 -1.86716 -0 -0 -0.55354 0.21649 0 0 0 0 0 -0.07319 0.02885 0.27064 0 -0.29513 0 0.18072 -0.37516 0.30286 -0.81377
HIS_D_348 -8.04071 0.72586 5.55622 -0.39826 0.00811 0.49507 2.51469 -3.2353 -0.01486 -0.13704 -1.92956 -0.34025 0 0 0 0 0 0.25151 0.04501 0 2.04546 -0.06299 0 -0.45461 -0.21545 0.38298 -2.80412
MET_349 -11.4523 1.47207 6.01261 -0.2483 0.03413 0.07517 2.59125 -3.42475 -0.00093 -0.00813 -1.92776 -0.15787 0 0 0 0 0 -0.02427 0.22628 1.97922 0 0.06604 0 0.60916 0.09873 0.6969 -3.3827
ASP_350 -6.47563 0.43177 8.22662 -0.10461 0.00958 0.31772 2.98833 -3.65708 -0 -0 -4.08565 -0.31962 0 0 0 -0.45731 0 0.06695 0.00078 0 1.69371 0.21782 0 -2.3716 0.01442 0.72481 -2.77898
VAL_351 -5.36665 0.44589 4.891 -0.31463 0.23228 0.072 2.54111 -2.59851 -0.00833 -0.10384 -2.28659 -0.10167 0 0 0 0 0 -0.06256 0.00744 0.04017 0 -0.34199 0 1.9342 -0.11121 0.3922 -0.7397
ILE_352 -8.83047 0.94616 3.93634 -0.64346 0.49878 0.1548 2.92988 -2.91209 -0.00351 -0.02814 -2.35381 0.02394 0 0 0 0 0 -0.0595 0.05445 3.30934 0 -0.40804 0 0.73287 -0.01989 0.52125 -2.15111
LYS_353 -6.3902 0.44268 7.27777 -0.46917 0.2077 0.2488 2.95687 -3.25206 -0 -0 -3.6849 0.13283 0 0 0 -0.45731 0 0.03835 0.2077 2.54218 0 0.01781 0 -1.5107 -0.09656 0.803 -0.98522
GLU_354 -5.81634 0.37882 8.52096 -0.21761 0.02669 0.29565 3.52513 -3.55194 -0.03369 -0.19146 -5.44109 -0.54476 0 0 0 -0.4128 0 -0.015 0.05266 0 3.11086 -0.25245 0 -2.7348 -0.31325 0.57551 -3.03892
ARG_355 -9.66499 0.64015 9.78172 -0.6766 0.09124 0.39752 4.21469 -4.3289 -0.00795 -0.11196 -5.44475 0.38737 0 0 0 -1.09526 0 -0.03787 0.35536 2.40331 0 -0.08741 0 -1.2888 -0.43542 0.522 -4.38654
LEU_356 -9.39645 1.04731 3.61183 -0.46867 0.18301 0.10392 2.90029 -2.91829 -0 -0 -2.70402 0.23228 0 0 0 0 0 0.05789 0.09581 0.42776 0 -0.248 0 0.18072 -0.3359 0.61816 -6.61236
GLU_357 -4.51187 0.22255 5.38215 -0.34618 0.12778 0.42048 1.81919 -2.48803 -0.01803 -0.18415 -1.28141 -0.61766 0 0 0 0 0 0.16946 0.06313 0 3.32496 -0.0879 0 -2.7348 -0.08653 0.49047 -0.33639
ARG_358 -5.52231 0.51516 6.05021 -0.58474 0.09248 0.32337 1.99299 -2.44432 -0.00762 -0.1052 -2.32086 0.70462 0 0 0 -1.00063 0 -0.03279 0.71706 2.2557 0 -0.1196 0 -1.2888 0.0224 0.90828 0.15539
GLU_359 -5.55385 0.482 6.43495 -0.22305 0.0407 0.33583 2.83087 -2.58199 -0.01181 -0.12133 -3.95095 -0.54166 0 0 0 -2.09589 0 -0.05387 0.06237 0 3.4285 -0.12768 0 -2.7348 0.09668 0.95958 -3.32538
TYR_360 -8.56261 0.75584 3.55674 -0.6489 0.04377 0.36209 1.69525 -2.54635 -0.02584 -0.24328 -0.45033 -0.23335 0 0 0 0 0 0.01526 0.0139 0 2.02972 -0.22231 0.00183 1.2797 -0.16669 0.45853 -2.88702
ASN_361 -2.71177 0.13303 3.34664 -0.1962 0.03592 0.33477 0.92406 -1.6656 -0.03592 -0.27629 -0.46861 -1.02536 0 0 0 0 0 -0.0849 0.02729 0 1.92288 -1.04043 0 -0.93687 -0.7743 0.2606 -2.23107
LEU_362 -8.70956 1.15856 2.42384 -0.49702 0.28482 0.09098 1.45335 -2.30151 -0 -0 -0.27398 0.25847 0 0 0 0 0 -0.01126 0.14096 0.38777 0 -0.3397 0 0.18072 -0.58247 0.35316 -5.98287
LYS_363 -4.94957 0.85387 5.40329 -0.58837 0.22022 0.54696 2.43562 -2.27942 -0.0214 -0.12028 -3.66588 0.0198 0 0 0 -0.40832 0 0.49978 0.16286 9.21476 0 0.004 0 -1.5107 0.46988 0.98279 7.26991
LEU_364 -7.10045 1.41906 1.37372 -0.52826 0.47539 0.09907 1.68069 -1.7153 -0 -0 -0.94671 0.27096 0 0 0 0 0 0.77509 0.78265 0.01057 0 0.94435 0 0.18072 6.09172 1.52929 5.34255
ILE_365 -7.40939 1.30602 2.54991 -0.71245 0.61431 0.31011 2.1641 -2.10153 -0 -0 -2.01293 -0.41674 0 0 0 0 0 0.0251 0.17076 0.97559 0 -0.23565 0 0.73287 5.4516 1.48704 2.89872
SER_366 -4.80627 0.22976 3.74281 -0.03219 0 0.07446 2.56173 -2.02934 -0.04132 -0.2969 -3.02204 0.01596 0 0 0 0 0 -0.02292 0.00062 0.31802 0 -0.36913 0.66925 -0.77834 -0.11353 0.9759 -2.92347
ALA_367 -4.06672 0.64034 2.41809 -0.02178 0 0 1.95423 -1.60481 -0 -0 -1.12639 -0.13309 0 0 0 0 0 0.45137 0 0 0 -0.04225 0 1.8394 -0.19782 1.05624 1.1668
PRO_368 -4.32203 0.59798 3.0483 -0.14051 0.00089 0.10333 0.65768 -1.2295 -0.00096 -0.02485 -0.22371 0.15502 0 0 0 0 0 -0.05486 0.04553 0.17297 0 -1.07566 0 -2.4119 -0.36893 1.55993 -3.51128
PRO_369 -4.32555 0.32792 1.07557 -0.19825 0.00398 0.14303 0.37542 -0.53751 -0 -0 -0.44222 0.00238 0 0 0 0 0 -0.00747 0.00797 0.4088 0 -0.91369 0 -2.4119 -0.40613 1.02526 -5.87241
SER_370 -3.273 0.1043 3.46441 -0.02379 0 0.05763 2.18544 -1.73663 -0.00372 -0.03327 -2.3701 -0.55394 0 0 0 0 0 0.02681 0.03329 0.0589 0 -0.56902 0.60013 -0.77834 -0.24962 0.25272 -2.80778
VAL_371 -6.5683 0.58479 1.30242 -0.38525 0.35102 0.09624 0.69243 -1.6082 -0 -0 -0.32272 0.07908 0 0 0 0 0 0.10631 0.05074 1.26246 0 -0.52084 0 1.9342 -0.21284 0.23087 -2.92759
VAL_372 -5.9212 0.71244 1.69058 -0.28488 0.12079 0.06095 1.64529 -1.73033 -0.00276 -0.00842 -1.47739 -0.06955 0 0 0 0 0 -0.00528 0.01106 0.03334 0 -0.33292 0 1.9342 -0.34269 0.81711 -3.14967
TYR_373 -9.4989 1.01286 3.62549 -0.87262 0.05697 0.36287 2.2376 -2.82058 -0.0153 -0.15288 -0.22403 -0.17457 0 0 0 0 0 0.00831 0.17495 0 1.47165 -0.08821 0.00218 1.2797 0.14426 1.19655 -2.27369
LYS_374 -5.6587 0.59835 4.52314 -0.50684 0.11238 0.29579 2.18647 -2.14307 -0.01654 -0.10909 -2.08733 0.09765 0 0 0 0 0 0.09111 0.0208 1.91899 0 0.04053 0 -1.5107 0.22602 0.75836 -1.16268
VAL_375 -6.45869 1.03369 1.47801 -0.32843 0.25012 0.07111 1.66728 -1.77351 -0 -0 -1.7243 -0.6037 0 0 0 0 0 -0.01587 0.02216 0.15453 0 -0.38227 0 1.9342 -0.34375 0.77214 -4.24727
LEU_376 -8.4832 1.43645 5.71287 -0.58848 0.26959 0.18454 2.64489 -3.52278 -0 -0 -2.56011 -0.19478 0 0 0 0 0 0.28983 0.04355 2.19008 0 0.36951 0 0.18072 5.28922 1.63366 4.89557
LEU_377 -4.12746 0.65924 1.69053 -0.68803 0.15579 0.28123 0.77057 -1.276 -0 -0 -1.10567 -0.01179 0 0 0 0 0 0.11813 0.08071 1.65229 0 0.17283 0 0.18072 8.62858 1.58563 8.7673
THR_378 -2.64247 0.58018 2.04491 -0.11121 0.07302 0.06246 1.11397 -1.12212 -0 -0 -0.65754 -1.27381 0 0 0 0 0 0.03063 0.06795 0.2639 0 -0.56422 2.27628 -1.0874 3.35643 0.95133 3.36229
ASN_379 -3.65433 0.3411 3.6653 -0.33998 0.2265 0.64757 1.68803 -1.65604 -0 -0 -0.6378 -0.87289 0 0 0 0 0 1.47638 0.00731 0 1.86302 -0.9375 0 -0.93687 0.95946 1.33859 3.17786
GLY_380 -1.95102 0.21943 1.62537 -7e-05 0 0 0.31897 -0.9162 -0 -0 -0.08376 -0.34524 0 0 0 0 0 0.26003 0 0 0 -0.80785 0 0.83697 1.59343 1.7783 2.52836
LYS_381 -4.3854 0.22372 4.27538 -0.32294 0.0376 0.17403 2.0175 -1.94335 -0.02915 -0.21705 -2.62374 -0.13295 0 0 0 0 0 -0.0904 0.09486 2.34818 0 0.23033 0 -1.5107 0.95058 1.35237 0.44888
GLU_382 -3.2644 0.42879 1.63822 -0.38147 0.12496 0.52441 0.29689 -0.91771 -0 -0 -0.28973 -0.48078 0 0 0 0 0 -0.00302 0.02655 0 3.88613 0.11039 0 -2.7348 0.09012 0.79466 -0.15078
ILE_383 -5.69711 0.59462 1.05806 -0.53741 0.33096 0.13524 1.60322 -1.37008 -0 -0 -0.13153 -0.15811 0 0 0 0 0 0.00668 0.04195 0.48581 0 -0.19352 0 0.73287 -0.03237 0.53501 -2.59572
SER_384 -2.30429 0.19746 2.57089 -0.02687 0 0.06344 1.5489 -1.2736 -0.01012 -0.13116 -0.44572 -0.43841 0 0 0 0 0 0.40605 0.0013 0.13355 0 -0.4949 0.60001 -0.77834 -0.25723 0.59095 -0.04809
ILE_385 -5.10853 0.47077 0.18045 -0.66941 0.65427 0.15516 1.40698 -1.26307 -0 -0 -0.32657 -0.01854 0 0 0 0 0 0.30744 0.04463 0.89265 0 0.40736 0 0.73287 0.11325 1.25851 -0.76179
ASP_386 -5.88407 1.20714 7.08766 -0.07985 0.03406 0.20275 3.33387 -3.07076 -0.02499 -0.18031 -3.89546 -1.0107 0 0 0 -0.80685 0 0.01525 0.26757 0 2.31559 -0.15806 0 -2.3716 0.49623 5.24755 2.72501
ASN_387 -3.90139 0.60696 3.96868 -0.20746 0.07232 0.35257 0.72643 -1.9146 -0.03874 -0.29345 0.34561 -1.01035 0 0 0 0 0 -0.05507 0.02911 0 1.83127 -0.9434 0 -0.93687 0.93141 5.93984 5.50286
PRO_388 -5.36292 1.58227 3.92331 -0.21477 0.01109 0.15594 1.11915 -1.55346 -0 -0 -0.96299 0.01813 0 0 0 0 0 0.04837 0.06033 0.32924 0 -0.79966 0 -2.4119 0.68209 1.97045 -1.4053
SER_389 -1.41578 0.05179 1.35359 -0.03021 0.00062 0.05001 0.42175 -0.65042 -0 -0 0.06717 -0.95236 0 0 0 0 0 -0.11559 0.00491 0.13488 0 -0.4095 0.60229 -0.77834 -0.12808 0.51457 -1.2787
LEU_390 -2.66079 0.46368 2.18962 -0.52391 0.24851 0.16218 0.93295 -0.98703 -0 -0 0.25615 0.04485 0 0 0 0 0 -0.00653 0.03871 0.27803 0 0.03124 0 0.18072 -0.19525 0.26841 0.72153
LEU_391 -5.17384 0.95615 2.62767 -0.5429 0.11058 0.14032 1.43003 -1.52855 -0 -0 -0.84547 0.2871 0 0 0 0 0 0.08297 0.02283 0.38185 0 -0.0836 0 0.18072 -0.03334 1.06727 -0.9202
PRO_392 -4.43283 0.64643 2.29867 -0.13204 0.00141 0.09706 1.11736 -1.03782 -0 -0 -0.56231 0.21544 0 0 0 0 0 -0.02732 0.02369 0.22018 0 -1.10945 0 -2.4119 -0.30673 1.18195 -4.21818
GLU_393 -3.79499 0.33859 5.69234 -0.45861 0.09037 1.45622 2.75715 -2.27267 -0.01422 -0.07185 -3.90134 -2.5579 0 0 0 -0.64559 0 0.04578 0.05317 0 4.30011 0.0486 0 -2.7348 -0.56306 0.47714 -1.75556
ARG_394 -5.09701 0.58667 5.64579 -1.725 0.53694 1.97203 2.49725 -2.69467 -0.02691 -0.10782 -1.41035 -2.08428 0 0 -0.51783 0 0 -0.10712 0.07987 2.67111 0 -0.20642 0 -1.2888 -0.038 0.63503 -0.67951
SER_395 -2.02358 0.18188 2.6744 -0.02993 0.00069 0.04907 0.93499 -1.18941 -0.00879 -0.05812 0.15548 -0.97286 0 0 0 0 0 -0.08806 0.00139 0.15405 0 -0.32763 0.6051 -0.77834 -0.15949 0.53965 -0.3395
LYS_396 -4.64756 0.35818 5.89916 -0.3348 0.06093 0.1933 2.32856 -2.24585 -0.0086 -0.05347 -3.17547 -0.2005 0 0 0 -0.64559 0 -0.05624 0.14364 1.77316 0 -0.07599 0 -1.5107 -0.55486 0.28131 -2.47138
ILE_397 -7.79269 0.70381 3.38154 -0.45264 0.31203 0.09739 2.1506 -2.51897 -0.03253 -0.1262 -0.81542 -0.03364 0 0 -0.01477 0 0 0.01642 0.22884 0.46343 0 -0.75973 0 0.73287 -0.47289 1.09697 -3.83556
LYS_398 -4.95869 0.2237 4.59051 -0.93569 0.25686 0.68846 2.31323 -1.94274 -0 -0 -1.21417 0.15883 0 0 -0.50306 0 0 -0.03513 0.01494 2.58455 0 -0.02542 0 -1.5107 -0.29539 1.19417 0.60425
ALA_399 -4.8145 0.67794 3.15937 -0.02155 0 0 1.47128 -2.23084 -0.02036 -0.15893 -0.76705 -0.399 0 0 0 0 0 0.25537 0 0 0 -0.56585 0 1.8394 -0.12274 0.53217 -1.16528
ILE_400 -4.54147 0.52641 1.35183 -0.54885 0.38894 0.17294 0.98781 -1.2474 -0 -0 -0.85248 -0.61942 0 0 0 0 0 -0.00498 0.07516 1.31943 0 0.02477 0 0.73287 0.0354 0.54599 -1.65305
SER_401 -5.79212 0.67807 4.79778 -0.03541 0 0.08054 2.26411 -2.23862 -0.01654 -0.10909 -2.69722 0.1216 0 0 0 0 0 0.01261 0.01175 0.18721 0 -0.46118 0.65676 -0.77834 0.07828 0.44039 -2.79943
GLU_402 -6.20636 1.00874 5.70907 -0.20304 0.02403 0.27129 2.89769 -2.64049 -0.03654 -0.26056 -3.14521 -0.5793 0 0 0 0 0 0.47716 0.19542 0 3.13561 0.18341 0 -2.7348 0.30976 1.04883 -0.54529
PRO_403 -6.94428 1.30031 2.62392 -0.11728 0.00145 0.08631 1.23173 -1.34848 -0.00885 -0.06898 -1.99698 0.30143 0 0 0 0 0 -0.03372 0.03258 0.21068 0 -1.1017 0 -2.4119 -0.10241 1.25915 -7.08702
PHE_404 -9.98965 1.32311 3.65574 -0.54929 0.22799 0.26438 2.3353 -2.78169 -0.02052 -0.1556 -1.6943 0.0793 0 0 0 0 0 0.20233 0.03405 0 2.6068 -0.31629 0 1.0402 -0.47483 0.83487 -3.37809
VAL_405 -8.59402 1.21112 2.80234 -0.32098 0.2948 0.06969 2.46885 -2.70181 -0 -0 -2.36771 -0.61252 0 0 0 0 0 0.06976 0.00972 0.25851 0 -0.32719 0 1.9342 -0.30501 0.63189 -5.47834
LYS_406 -7.79897 1.04924 7.12543 -0.43855 0.0816 0.20989 4.31906 -3.29971 -0.03485 -0.1719 -6.73307 0.05118 0 0 0 -0.77833 0 0.06689 0.56099 2.26788 0 0.05465 0 -1.5107 -0.31638 0.567 -4.72866
VAL_407 -8.85537 1.24846 2.30533 -0.26582 0.21732 0.05225 2.67275 -2.53454 -0 -0 -2.53856 -0.14405 0 0 0 0 0 0.07167 0.2398 0.46429 0 -0.7697 0 1.9342 -0.24725 0.56723 -5.582
PHE_408 -7.84415 0.66465 3.42131 -0.68182 0.10266 0.4561 2.12681 -2.32536 -0.00382 -0.01432 -2.46546 0.2208 0 0 0 0 0 0.02914 0.69299 0 2.23068 -0.07364 0 1.0402 -0.15013 0.59158 -1.98178
ILE_409 -9.25372 1.45264 1.90653 -0.58628 0.43828 0.18466 2.90401 -2.44645 -0.00069 -0.01275 -2.42026 -0.15467 0 0 0 0 0 0.00743 0.1366 3.01771 0 -0.43791 0 0.73287 0.05595 0.91134 -3.56471
ASP_410 -6.28635 0.62949 6.42591 -0.12653 0.02633 0.39493 3.5036 -3.09551 -0 -0 -5.54933 -0.09428 0 0 0 -1.70336 0 0.32967 0 0 3.88662 -0.78327 0 -2.3716 -0.0687 0.79923 -4.08313
LEU_411 -9.50447 2.26714 3.36046 -0.57841 0.23667 0.12734 2.96697 -2.69197 -0.00069 -0.01275 -2.81891 0.41388 0 0 0 0 0 0.49656 0.53699 0.98462 0 -0.32041 0 0.18072 -0.14835 1.96888 -2.53571
PRO_412 -8.31972 1.38891 5.35657 -0.12097 0.00215 0.08844 2.19029 -2.15948 -0.00114 -0.0031 -2.66511 0.26137 0 0 0 0 0 -0.05346 0.01353 0.18358 0 -1.00794 0 -2.4119 -0.461 2.01925 -5.69972
ASP_413 -4.62226 0.45615 6.74348 -0.10144 0.00502 0.2991 3.03791 -2.85852 -0.01502 -0.11921 -5.03199 -0.69398 0 0 0 0 0 0.05411 0.00319 0 1.89017 0.15925 0 -2.3716 0.70981 0.71875 -1.73708
GLN_414 -5.08955 0.42501 4.2428 -0.71248 0.32954 1.07278 1.42067 -2.09666 -0.00818 -0.12873 -1.93281 -2.25701 0 0 -1.00903 0 0 -0.11159 0.01836 0 2.91052 -0.02673 0 -0.18838 1.11981 0.81173 -1.20993
TYR_415 -10.5352 1.20729 5.32773 -0.6592 0.06533 0.39534 3.51215 -3.33127 -0.03104 -0.15313 -3.70487 -0.16257 0 0 -0.63119 0 0 0.15646 0.17101 0 2.13598 -0.29445 0.04918 1.2797 -0.09892 1.04652 -4.25519
LEU_416 -6.39029 0.6186 3.62785 -0.66131 0.30856 0.20658 2.38542 -2.39172 -0.00114 -0.0031 -1.4916 -0.00682 0 0 0 0 0 0.03649 0.24656 1.33156 0 -0.30895 0 0.18072 -0.26078 1.03432 -1.53908
GLY_417 -2.71991 0.18399 3.79201 -5e-05 0 0 1.29399 -1.8076 -0.01502 -0.11921 -0.64779 -0.41758 0 0 0 0 0 -0.08805 0 0 0 0.19148 0 0.83697 0.39344 0.46861 1.34529
SER_418 -4.1283 0.27458 3.85991 -0.02363 0 0.02201 1.4794 -2.05474 -0 -0 -1.41274 -0.34047 0 0 0 0 0 0.05055 0.00136 0.49296 0 0.30154 0.60109 -0.77834 0.5486 0.14922 -0.957
VAL_419 -9.03046 1.24535 2.58998 -0.32542 0.32165 0.07655 2.6568 -2.68416 -0 -0 -2.69756 -0.38324 0 0 0 0 0 -0.02211 0.06574 0.10324 0 -0.31177 0 1.9342 -0.08109 0.6584 -5.8839
ILE_420 -7.32136 0.47024 4.75674 -0.48779 0.26088 0.10218 2.726 -2.85478 -0 -0 -2.59462 -0.13352 0 0 0 0 0 0.00554 0.06036 0.59803 0 -0.3764 0 0.73287 -0.0696 1.19347 -2.93176
ASP_421 -4.96672 0.25368 6.27541 -0.1033 0.00382 0.30867 2.63229 -2.97154 -0.01381 -0.12072 -1.85237 -0.4305 0 0 0 0 0 0.01696 0.00059 0 1.69258 0.11893 0 -2.3716 -0.12742 0.91856 -0.73647
LEU_422 -9.37278 1.3938 4.23235 -0.64258 0.2491 0.21582 3.10299 -3.08712 -0 -0 -2.34851 0.11429 0 0 0 0 0 -0.02749 0.64363 0.8779 0 -0.22307 0 0.18072 -0.17559 0.68599 -4.18055
CYS_423 -8.56385 1.12202 4.85879 -0.05011 0 0.01503 3.04626 -2.90835 -0 -0 -3.47098 0.12023 0 0 0 0 0 0.04192 0.1797 0.31264 0 0.2791 0 3.6196 0.07923 0.52034 -0.79842
GLN_424 -5.18482 0.42913 5.75732 -0.26686 0.05531 0.21233 2.51306 -2.84755 -0.01381 -0.12072 -2.30827 -0.50064 0 0 0 0 0 0.01657 0.04733 0 2.74926 -0.04861 0 -0.18838 0.06196 0.33174 0.69435
ASN_425 -4.59681 0.17634 4.76885 -0.17178 0.02351 0.25074 2.37074 -2.35222 -0.01678 -0.14988 -1.68578 -0.34444 0 0 -0.54718 0 0 0.12403 0.01106 0 1.45792 0.13886 0 -0.93687 -0.11888 0.40691 -1.19164
PHE_426 -9.75972 1.51564 3.76439 -0.54627 0.05863 0.25262 1.87766 -2.62021 -0 -0 -0.88394 -0.17925 0 0 0 0 0 0.10686 0.40192 0 2.3471 -0.15204 0 1.0402 -0.15758 0.66138 -2.27261
ARG_427 -5.10135 0.25517 6.30818 -0.70502 0.30752 0.51197 2.94605 -2.69758 -0.00026 -0.00086 -4.07114 -0.07278 0 0 -0.54718 -0.70802 0 -0.01776 0.20303 2.6441 0 -0.12563 0 -1.2888 -0.23328 1.04456 -1.3491
GLY_428 -3.24425 0.22776 2.42363 -0.00035 0 0 0.96282 -1.42811 -0.00516 -0.01603 -1.35808 -0.22141 0 0 0 0 0 -0.05483 0 0 0 0.2059 0 0.83697 -0.0398 0.63025 -1.08068
GLN_429 -3.92449 0.3759 4.80393 -0.74385 0.14697 0.58125 2.62786 -2.17637 -0.00735 -0.05835 -2.77348 -0.48579 0 0 -0.97211 0 0 -0.07396 0.16125 0 2.84773 0.24002 0 -0.18838 0.33544 0.21236 0.92857
TYR_430 -5.74834 0.35677 3.33289 -0.80187 0.05234 0.15296 0.89543 -2.12036 -0.00867 -0.09679 -0.93337 -0.37209 0 0 -0.97211 0 0 0.00337 0.03094 0 1.97701 0.03617 0.00703 1.2797 -0.03988 0.30154 -2.66733
GLU_431 -4.44378 0.40613 5.92551 -0.19012 0.02495 0.26309 2.84517 -2.45153 -0.02426 -0.15489 -4.09964 -0.4985 0 0 0 -0.77833 0 0.02278 0.01606 0 3.01884 -0.00902 0 -2.7348 0.13794 0.23578 -2.48863
SER_432 -3.77813 0.12995 3.87164 -0.01929 0 0.03301 2.07781 -1.97145 -0.02778 -0.23565 -2.10216 -1.14864 0 0 0 0 0 0.02212 0.00207 1.48713 0 -0.48041 0.62318 -0.77834 0.59485 0.32457 -1.37552
LEU_433 -5.65645 0.8303 1.37771 -0.57028 0.21885 0.15954 0.77694 -1.42804 -0.0072 -0.02141 -0.80353 0.18391 0 0 0 0 0 0.00689 0.0482 0.64764 0 0.05504 0 0.18072 0.74352 0.59885 -2.65884
ASN_434 -3.7428 0.16185 4.46434 -0.17752 0.01394 0.27247 2.27697 -2.05619 -0 -0 -2.27912 -0.47842 0 0 0 0 0 -0.0739 0.00621 0 2.65289 -0.05059 0 -0.93687 0.62823 0.54389 1.22538
GLU_435 -2.67144 0.17648 2.23901 -0.31104 0.06523 0.39492 0.61697 -1.06119 -0.0072 -0.02141 -0.23557 -0.29925 0 0 0 0 0 -0.06007 0.0087 0 2.73121 -0.05044 0 -2.7348 -0.25943 0.27258 -1.20676
ILE_436 -6.50934 0.58576 4.6155 -0.5266 0.78424 0.14534 2.32826 -2.53398 -0.00451 -0.06909 -2.94521 -0.63851 0 0 0 0 0 0.83992 0.16535 0.51403 0 0.31482 0 0.73287 0.59815 0.75804 -0.84496
ASP_437 -1.7908 0.16055 1.8414 -0.1296 0.03276 0.42611 0.24688 -0.81175 -0 -0 -0.60631 -1.00348 0 0 0 0 0 0.04878 0.02449 0 1.91561 -0.1292 0 -2.3716 2.94915 1.694 2.49698
ILE_438 -4.19465 0.68403 1.73661 -0.46169 0.37718 0.08109 1.29236 -1.24094 -0.02489 -0.11848 -0.76543 0.07296 0 0 0 0 0 0.01016 0.05533 0.35349 0 -0.00032 0 0.73287 2.87158 1.25454 2.7158
ASN_439 -4.12308 0.27951 4.43401 -0.39183 0.06877 0.81558 1.55026 -1.98967 -0.01805 -0.27338 -1.74063 -1.09032 0 0 -0.99757 0 0 0.04237 4e-05 0 1.88581 -0.74858 0 -0.93687 1.41921 0.48535 -1.32906
ARG_440 -8.45641 0.72936 6.45328 -0.60373 0.09525 0.3935 2.04994 -2.96361 -0.05698 -0.41948 -2.20522 0.2794 0 0 0 0 0 0.02952 0.03293 2.05116 0 -0.19939 0 -1.2888 0.49557 0.54045 -3.04327
LYS_441 -8.20789 0.87734 6.98808 -0.7131 0.36555 0.6095 3.61048 -3.23403 -0 -0 -4.44287 -0.37006 0 0 0 0 0 0.01175 0.87684 4.00745 0 -0.04315 0 -1.5107 -0.02924 0.64205 -0.56197
ARG_442 -7.43194 0.60102 7.33746 -0.69445 0.094 0.45972 4.00166 -3.28781 -0 -0 -5.41848 0.39758 0 0 0 -1.70336 0 0.02447 0.03856 2.26598 0 0.1172 0 -1.2888 0.16159 0.51776 -3.80784
ILE_443 -8.60764 1.0696 2.30047 -0.47614 0.34714 0.09671 2.65307 -2.19696 -0.00984 -0.10465 -2.69672 0.32252 0 0 0 0 0 -0.08788 0.0246 0.40823 0 -0.4867 0 0.73287 -0.19654 0.6844 -6.22345
CYS_444 -5.74807 0.45697 3.90732 -0.06789 5e-05 0.04416 2.72179 -2.07131 -0.02951 -0.25445 -3.70092 -0.23203 0 0 0 0 0 0.04543 0.02997 0.33816 0 -0.12432 0 3.6196 -0.03746 0.83173 -0.27078
TYR_445 -11.5515 2.53349 3.49566 -1.21564 0.319 0.7254 2.77081 -2.93305 -0.01366 -0.09582 -2.46663 -0.32442 0 0 0 0 0 0.02233 0.09491 0 1.53459 -0.46851 0.10478 1.2797 0.14527 0.99216 -5.0511
LEU_446 -7.75923 1.06135 3.51742 -0.5062 0.28171 0.09953 2.28688 -2.39751 -0 -0 -2.59414 0.29923 0 0 0 0 0 -0.03452 0.37679 0.77592 0 -0.36704 0 0.18072 -0.20695 1.01214 -3.9739
MET_447 -11.5376 1.8245 4.59588 -0.30344 0.04339 0.06386 2.71807 -2.85568 -0.00133 -0.00436 -2.39231 -0.00128 0 0 0 0 0 -0.02204 0.28291 1.46072 0 -0.15411 0 0.60916 0.38941 1.35777 -3.92649
PRO_448 -6.86575 1.26975 3.726 -0.1853 0.00102 0.13096 2.15614 -1.70239 -0.00095 -0.01312 -3.02921 0.00488 0 0 0 0 0 -0.0304 0.01084 0.96361 0 -0.77769 0 -2.4119 0.14881 1.39217 -5.21254
LEU_449 -8.88849 1.7931 2.28306 -0.73888 0.44799 0.32819 2.67351 -2.34099 -3e-05 -0.00047 -2.23963 0.0959 0 0 0 0 0 -0.07001 0.03268 0.96169 0 -0.21142 0 0.18072 -0.421 1.1076 -5.00649
GLY_450 -3.14825 0.2265 2.34315 -4e-05 0 0 0.54535 -1.43552 -0.00885 -0.06898 -0.68068 -0.41177 0 0 0 0 0 -0.1985 0 0 0 0.36893 0 0.83697 0.10733 0.89268 -0.63168
GLU_451 -7.76794 0.71469 8.25442 -0.20533 0.05167 0.31669 3.47297 -3.53151 -9e-05 -0.00204 -2.10273 -0.48435 0 0 -1.07693 0 0 0.16279 0.18226 0 3.46818 -0.11133 0 -2.7348 0.35425 0.56115 -0.47795
ILE_452 -8.7354 1.84131 2.02238 -0.76546 0.52782 0.2813 1.77116 -2.01152 -0 -0 -0.97826 0.47012 0 0 0 0 0 0.14039 0.17022 1.00941 0 -0.08357 0 0.73287 0.14639 1.25731 -2.20353
ILE_453 -7.52454 0.84669 2.6187 -0.55924 0.46041 0.12252 2.04293 -2.10805 -0.00089 -0.01155 -1.73199 0.02236 0 0 0 0 0 0.15991 0.07567 1.72611 0 -0.15898 0 0.73287 -0.30012 1.57614 -2.01104
TYR_454 -7.67677 0.48698 3.77221 -1.07649 0.13301 0.60397 2.47753 -2.41613 -0.01999 -0.17983 -0.95907 -0.26445 0 0 -0.49904 0 0 0.20975 0.00918 0 3.30841 -0.39612 0.07099 1.2797 2.17652 1.56872 2.60907
SER_455 -3.98836 0.4156 4.8762 -0.02683 0 0.04127 2.52357 -2.27723 -0 -0 -2.54203 -1.17014 0 0 0 0 0 -0.05113 0.01896 0.73281 0 0.16745 0.61622 -0.77834 2.7246 1.10572 2.38834
PHE_456 -11.2242 2.12492 2.06707 -0.98462 0.07004 0.38484 2.61172 -2.49868 -0 -0 -1.67827 0.05114 0 0 0 0 0 -0.02076 0.01549 0 1.92275 -0.31173 0 1.0402 0.22784 0.59343 -5.60879
PHE_457 -8.36209 1.1846 4.14122 -0.87014 0.10499 0.43021 1.50383 -2.8048 -0 -0 -0.20998 -0.6131 0 0 0 0 0 0.33121 0.15125 0 3.04523 0.18885 0 1.0402 -0.12641 0.99686 0.13191
ASP_458 -4.77876 0.2904 5.94783 -0.18075 0.00246 0.5953 2.60221 -2.6844 -0.00048 -0.00662 -2.32747 -0.18013 0 0 0 0 0 0.11881 0.0281 0 3.58444 -0.03673 0 -2.3716 -0.13455 1.07001 1.53806
LYS_459 -6.89621 0.4392 7.02404 -0.5308 0.09286 0.40589 3.41602 -3.26375 -0.00048 -0.00662 -2.91695 0.10079 0 0 -0.44766 0 0 0.09381 0.12403 3.84695 0 -0.05181 0 -1.5107 -0.24916 0.62933 0.29881
LEU_460 -9.60244 1.80844 3.26776 -0.51754 0.2415 0.12054 2.63469 -2.80886 -4e-05 -0.00062 -2.34172 0.2531 0 0 0 0 0 0.03256 0.00703 0.38984 0 -0.26658 0 0.18072 -0.34188 0.86325 -6.08025
LYS_461 -6.18544 0.30964 6.71082 -0.45567 0.06178 0.3268 2.65995 -3.12028 -0 -0 -2.29787 0.07351 0 0 0 0 0 0.02544 0.01821 2.37031 0 0.03827 0 -1.5107 -0.25973 0.7663 -0.46867
SER_462 -3.35397 0.20733 4.37886 -0.02604 0 0.06098 1.66463 -2.05252 -0 -0 -1.28412 -0.65288 0 0 0 0 0 -0.01032 0.0003 0.59432 0 0.35401 0.60002 -0.77834 0.06747 0.30866 0.07839
ILE_463 -6.75374 0.63487 2.76909 -0.51209 0.55163 0.10218 1.95359 -2.20363 -0 -0 -0.60291 0.05741 0 0 0 0 0 0.02008 0.00681 0.51385 0 -0.39297 0 0.73287 0.2517 0.50868 -2.36258
SER_464 -6.47605 0.62119 6.06274 -0.04384 0.00727 0.06161 2.85118 -3.12085 -0.00681 -0.02859 -3.14289 -0.14518 0 0 0 0 0 -0.05576 0.00135 0.31258 0 -0.24198 1.73101 -0.77834 -0.1655 0.69181 -1.86506
LYS_465 -4.68914 0.4817 6.35256 -0.33315 0.05885 0.20922 2.49659 -2.593 -0.03104 -0.15313 -3.26446 -0.38187 0 0 0 -0.22268 0 -0.09513 0.11374 1.52722 0 -0.10365 0 -1.5107 -0.39768 0.60596 -1.9298
GLY_466 -3.11887 0.30303 2.90703 -5e-05 0 0 1.20462 -1.61647 -4e-05 -0.00062 -0.89046 -0.37611 0 0 0 0 0 -0.16001 0 0 0 -1.43571 0 0.83697 -0.73117 0.54969 -2.52816
TYR_467 -8.88265 1.0848 4.54038 -0.70304 0.08961 0.39246 2.72094 -2.64447 -0.01144 -0.07938 -1.96794 -0.15299 0 0 0 0 0 5.45875 0.0565 0 1.89108 -0.39504 0.02203 1.2797 0.57974 13.9191 17.1981
ALA_468 -4.94609 0.72794 1.33593 -0.02362 0 0 0.50862 -1.6261 -0.00616 -0.02612 0.00384 -0.18494 0 0 0 0 0 0.0368 0 0 0 -0.47519 0 1.8394 1.15959 13.9707 12.2946
SER_469 -3.68983 0.37266 3.70425 -0.02911 0 0.05095 1.79004 -1.73536 -0.02091 -0.08446 -1.3993 -0.88883 0 0 0 0 0 0.27687 0.00311 0.53238 0 0.42479 0.6097 -0.77834 0.10567 0.60212 -0.1536
LEU_470 -5.88155 1.2979 1.48336 -0.52095 0.33482 0.12868 1.01416 -1.4119 -0.00082 -0.00172 -0.87152 0.09668 0 0 0 0 0 0.06701 0.5218 0.89341 0 -0.15669 0 0.18072 0.10434 0.78311 -1.93913
ASN_471 -3.42633 0.11376 3.39794 -0.15444 0.01251 0.20546 2.62444 -1.75465 -0.02091 -0.08446 -2.40625 -0.84835 0 0 -0.9523 0 0 0.10255 0.0334 0 1.77335 -0.17481 0 -0.93687 0.04444 0.70568 -1.74585
TYR_472 -7.73332 0.89899 1.56041 -0.84455 0.07356 0.46665 1.70171 -1.65769 -0.00459 -0.06414 -0.99558 -0.28748 0 0 -0.9523 0 0 0.03524 0.02286 0 1.7287 -0.3772 0.00156 1.2797 -0.10502 0.57581 -4.67668
GLU_473 -4.26856 0.3706 4.33026 -0.19844 0.02523 0.29998 2.45561 -2.03365 -0 -0 -2.56653 -0.55734 0 0 0 0 0 0.03952 0.01121 0 3.12324 -0.03978 0 -2.7348 -0.12451 0.63243 -1.23552
PHE_474 -3.89164 0.46338 1.34997 -0.79065 0.05145 0.12459 0.77918 -1.11392 -0 -0 -0.43439 -0.39758 0 0 0 0 0 -0.10718 0.00196 0 1.9972 0.18584 0 1.0402 -0.18205 0.544 -0.37963
TYR_475 -8.51652 1.16846 3.493 -0.82767 0.14993 0.40969 2.17929 -2.45578 -0.05391 -0.38647 -1.25896 -0.43012 0 0 0 0 0 -0.00095 0.05871 0 2.98515 0.0104 0.0444 1.2797 1.29491 0.63492 -0.22183
ASN_476 -5.76417 0.49879 4.04889 -0.36694 0.22987 0.72549 1.62051 -2.14473 -0.03494 -0.30717 -0.35043 -0.90331 0 0 0 -0.49314 0 0.02292 0.02991 0 2.41333 -0.56403 0 -0.93687 1.38464 11.2975 10.4061
TYR_477 -5.41491 0.83917 2.09455 -0.67023 0.08978 0.40229 1.39183 -1.66445 -0.02429 -0.19823 -0.65062 -0.05273 0 0 0 0 0 7e-05 0.04979 0 2.21569 0.21854 0.01426 1.2797 0.12847 15.4687 15.5174
GLN_478 -6.70453 0.56256 4.05121 -0.76535 0.12473 1.1226 1.09464 -1.95682 -0 -0 -1.37262 -0.40445 0 0 0 -0.49314 0 0.08156 0.34304 0 5.05 0.03552 0 -0.18838 0.09056 4.70214 5.37327
HIS_479 -5.08628 0.476 5.49317 -0.45504 0.0224 0.29088 3.07228 -2.63854 -0 -0 -2.68301 -1.11796 0 0 -1.10665 0 0 0.10988 0.22601 0 2.06255 -0.40078 0 -0.45461 -0.17057 0.44049 -1.91979
SER_480 -2.84478 0.16257 3.29605 -0.03071 0.00406 0.04923 0.89373 -1.54826 -0 -0 0.09195 -1.06345 0 0 0 0 0 -0.05235 0.03119 0.23727 0 -0.32886 0.64285 -0.77834 -0.36714 0.70543 -0.89957
GLN_481 -2.44428 0.28422 3.02702 -0.93098 0.21718 1.05687 1.87085 -1.3529 -0.00048 -0.00749 -1.82464 -1.09514 0 0 -1.10665 0 0 -0.08888 0.01553 0 2.91111 -0.22431 0 -0.18838 -0.50779 0.7325 0.34337
LEU_482 -5.42518 0.64737 3.26918 -0.6641 0.40669 0.26537 0.52514 -1.91675 -0 -0 0.04243 -0.01316 0 0 0 0 0 0.01845 0.08465 0.80113 0 0.00518 0 0.18072 0.03305 0.50924 -1.2306
GLU_483 -2.11651 0.1583 2.56013 -0.21744 0.02832 0.30407 0.96853 -1.06094 -0 -0 -0.77335 -0.59357 0 0 0 0 0 -0.05932 0.00158 0 3.00791 -0.31039 0 -2.7348 -0.1192 0.2996 -0.6571
LYS_484 -2.61857 0.21916 2.56745 -0.45426 0.08424 0.24962 0.41294 -1.22929 -0.00109 -0.00911 -0.02812 -0.14736 0 0 0 0 0 -0.00148 0.01932 1.76766 0 0.0159 0 -1.5107 -0.38628 0.19541 -0.85455
VAL_485 -4.05185 0.28796 1.18187 -0.27455 0.14599 0.0557 0.46334 -1.16975 -0 -0 -0.604 -0.09239 0 0 0 0 0 -0.0614 0.00484 0.13891 0 -0.52582 0 1.9342 -0.28841 0.25493 -2.60043
GLU_486 -4.45576 0.20726 4.80809 -0.47044 0.07135 0.61366 1.84933 -1.97189 -0.02774 -0.18548 -2.2786 -1.00076 0 0 -1.07693 -0.70802 0 -0.05985 0.0888 0 4.13833 0.13803 0 -2.7348 -0.19649 0.20822 -3.04368
ILE_487 -3.69017 0.34315 1.16652 -0.61997 0.40545 0.12623 0.35985 -1.08664 -0.01051 -0.04266 0.13723 0.16298 0 0 0 0 0 -0.02987 0.00105 1.05883 0 -0.73746 0 0.73287 -0.18841 0.29145 -1.62007
MET_488 -4.45881 0.47282 2.02127 -0.33988 0.08466 0.12804 0.76712 -1.27986 -0.01031 -0.0383 -1.72325 -0.33072 0 0 -0.44766 0 0 -0.0355 0.02255 1.61459 0 0.15041 0 0.60916 -0.07276 0.39229 -2.47416
LEU_489 -5.06859 0.24017 1.56592 -0.70485 0.3464 0.27978 0.67613 -1.27951 -0.01051 -0.04266 0.09818 -0.06192 0 0 0 0 0 -0.01261 0.0787 1.64835 0 0.43557 0 0.18072 0.50051 0.41156 -0.71867
ASN_490 -4.56917 0.26354 4.49187 -0.26333 0.05463 0.40994 1.47535 -1.96584 -0.01907 -0.1409 -0.46386 -0.69959 0 0 -0.88187 0 0 -0.00249 0.01312 0 2.34167 -0.08959 0 -0.93687 0.317 0.34299 -0.32247
LYS_491 -1.83911 0.03644 2.16141 -0.33445 0.06947 0.19939 0.57568 -0.95791 -0 -0 0.20868 -0.20554 0 0 0 0 0 -0.05873 0.00479 1.71051 0 -0.0003 0 -1.5107 -0.17565 0.30442 0.1884
GLN_492 -3.42767 0.18973 3.87769 -0.62129 0.11813 0.60826 1.3758 -1.6234 -0.04586 -0.3029 -0.52639 -0.41505 0 0 -0.88187 0 0 -0.01948 0.03684 0 1.62052 0.34144 0 -0.18838 0.18708 0.3596 0.66278
LYS_493 -4.59293 0.77406 2.94258 -0.30359 0.04193 0.13534 1.24693 -1.31357 -0.01249 -0.06679 -0.30075 0.30969 0 0 0 0 0 0.43563 0.0556 1.56008 0 0.36011 0 -1.5107 0.48509 0.78423 1.03044
ILE_494 -8.41287 1.33015 1.88489 -0.70803 0.93809 0.24893 1.65563 -2.01001 -0 -0 0.18218 -0.57446 0 0 0 0 0 0.22743 0.09349 1.96123 0 0.49972 0 0.73287 1.23579 1.2457 0.53073
ASP_495 -4.63072 0.52565 5.07805 -0.19111 0.17722 0.63897 2.56731 -2.55618 -0.0143 -0.09521 -2.87047 -2.79693 0 0 -0.306 0 0 0.01665 0.11517 0 4.06807 -0.02336 0 -2.3716 0.84523 1.66212 -0.16142
ALA_496 -2.71782 0.70345 2.42574 -0.02616 0.00108 0 0.89094 -1.47391 -0 -0 -0.54748 -0.43549 0 0 -0.306 0 0 -0.07034 0 0 0 -0.1749 0 1.8394 -0.19427 1.13668 1.05091
LEU_497 -4.93612 0.85882 2.24426 -0.67266 0.22297 0.27258 1.58622 -1.67216 -0 -0 -1.27764 -0.00515 0 0 0 0 0 -0.11073 0.01748 1.37564 0 -0.20553 0 0.18072 -0.10379 0.39585 -1.82922
SER_498 -2.52095 0.29329 2.54072 -0.02918 0 0.04889 1.1397 -1.31674 -0.01443 -0.12125 -0.48538 -0.96827 0 0 0 0 0 0.08469 0.00437 0.79477 0 0.02725 0.62292 -0.77834 -0.36652 0.34032 -0.70413
PHE_499 -5.72697 0.86162 1.51424 -1.31287 0.46073 0.84054 0.93762 -1.44365 -0.01443 -0.12125 -0.21272 -0.08108 0 0 0 0 0 0.21528 0.0027 0 1.49043 -0.57759 0 1.0402 -0.36848 0.50846 -1.98721
ILE_500 -1.54172 0.1923 0.85229 -0.46276 0.30949 0.10141 0.01042 -0.55141 -0 -0 -0.04444 -0.10467 0 0 0 0 0 -0.06885 0.00196 0.29327 0 -0.7016 0 0.73287 -0.30514 0.62946 -0.65713
SER_501 -3.23865 0.1448 2.60713 -0.02608 0 0.06306 0.77959 -1.3452 -0 -0 0.10675 -0.41435 0 0 0 0 0 0.02106 0.04262 0.03603 0 -0.56135 0.63046 -0.77834 -0.29875 0.2552 -1.97603
HIS_502 -4.51275 0.22467 5.41203 -0.57522 0.08065 0.47506 3.02206 -2.54186 -0.0052 -0.04387 -3.09435 -0.93689 0 0 -1.15894 0 0 0.06551 0.05798 0 1.49213 -0.06411 0 -0.45461 -0.39787 0.24932 -2.70626
LYS_503 -3.6009 0.29699 3.94448 -0.44771 0.10059 0.26757 1.56126 -2.01293 -0.00167 -0.01371 -0.75512 -0.14486 0 0 0 0 0 -0.08219 0.00601 1.50352 0 -0.06622 0 -1.5107 0.02344 0.52073 -0.41141
ASP_504 -3.92126 0.16265 4.65892 -0.10574 0.00733 0.31842 1.97464 -2.11438 -0 -0 -1.5356 -0.34362 0 0 -1.15894 0 0 -0.04863 0.00198 0 1.6956 0.17361 0 -2.3716 0.12651 0.52727 -1.95285
PHE_505 -6.02381 0.4044 5.679 -0.64436 0.05554 0.3283 2.58047 -2.74539 -0 -0 -2.28946 0.15883 0 0 0 0 0 -0.04717 0.02239 0 2.45071 -0.07037 0 1.0402 -0.0321 0.37413 1.24131
ALA_506 -5.82735 0.72964 4.43301 -0.023 0 0 2.78617 -2.95904 -0 -0 -2.28471 -0.38851 0 0 0 0 0 0.04593 0 0 0 -0.32459 0 1.8394 -0.14012 0.32319 -1.78998
PHE_507 -5.44888 0.39612 5.14909 -0.89962 0.0646 0.27262 2.46783 -2.53033 -0.0052 -0.04387 -2.15581 -0.06111 0 0 0 0 0 0.00929 0.0041 0 1.73812 -0.48288 0 1.0402 -0.16524 0.23387 -0.41708
LYS_508 -4.9559 0.24066 5.84505 -0.31164 0.03549 0.14493 2.11972 -2.63974 -0.00515 -0.02164 -1.17198 0.02006 0 0 0 0 0 -0.04821 0.00853 1.72831 0 -0.00195 0 -1.5107 -0.11643 0.18907 -0.45152
ARG_509 -6.48873 0.35446 5.44924 -0.45157 0.05041 0.23064 1.99989 -2.57452 -0.00059 -0.00222 -0.99451 0.28894 0 0 0 0 0 0.09611 0.09728 2.05158 0 -0.08189 0 -1.2888 -0.35765 0.23582 -1.38609
ALA_510 -3.75086 0.1475 3.41495 -0.02301 0 0 2.02967 -2.03702 -0 -0 -1.0391 -0.34963 0 0 0 0 0 -0.06037 0 0 0 -0.26056 0 1.8394 -0.4227 0.25455 -0.25718
LYS_511 -4.81247 0.27414 3.69998 -0.52044 0.16184 0.3294 1.41589 -1.81671 -0.0037 -0.05716 -1.12787 0.08696 0 0 0 0 0 0.00158 0.03938 1.97459 0 -0.14584 0 -1.5107 -0.46736 0.45914 -2.01934
LYS_512 -5.52568 0.95774 5.22267 -0.3514 0.03589 0.18636 1.60448 -2.19064 -0.00861 -0.02876 0.13502 0.48716 0 0 0 0 0 0.09054 0.20384 2.46706 0 -0.02026 0 -1.5107 -0.38417 2.08133 3.45188
PHE_513 -7.16586 1.61898 3.80531 -0.6473 0.05771 -0.06071 3.11653 -2.4165 -0 -0 -1.39522 -0.26685 0 0 0 0 0 0.30549 0.18494 0 3.16073 1.72642 0 1.0402 5.28617 3.01987 11.3699
CYS_514 -6.67158 1.31768 3.27909 -0.05046 0.00119 0.01932 1.88164 -2.07421 -0 -0 -1.14231 -0.36741 0 0 0 0 0 -0.15415 0.10612 0.49174 0 0.48563 0 3.6196 5.6119 1.76364 8.11745
THR_515 -3.8185 0.28167 3.30879 -0.2055 0.15602 0.07741 0.90912 -1.40537 -0 -0 -0.08623 -0.69858 0 0 0 0 0 0.04214 0.0123 0.11468 0 0.14801 2.33128 -1.0874 0.38407 0.59965 1.06357
LYS_516 -4.72099 0.35553 4.31914 -0.50615 0.16353 0.32688 1.71715 -1.9534 -0 -0 -1.04016 -0.06012 0 0 0 0 0 -0.03241 0.0158 1.7263 0 -0.22582 0 -1.5107 0.36236 0.27797 -0.78509
LEU_517 -10.2797 2.27871 3.56312 -0.56686 0.36757 0.1579 2.3967 -3.01537 -0.01948 -0.16289 -0.2674 0.27057 0 0 0 0 0 0.02835 0.17456 0.28671 0 -0.20661 0 0.18072 -0.07709 1.21852 -3.672
LYS_518 -4.0999 0.2811 4.20091 -0.4349 0.07391 0.23505 1.48546 -1.76967 -0 -0 -1.51441 0.09445 0 0 0 0 0 -0.04275 0.04345 1.4208 0 -0.02656 0 -1.5107 -0.45118 1.2039 -0.81105
GLU_519 -2.603 0.42889 2.94212 -0.20434 0.02629 0.2947 0.96211 -1.26378 -0 -0 -0.00643 -0.54332 0 0 0 0 0 -0.05228 0.02705 0 2.90945 -0.1495 0 -2.7348 -0.17734 0.25647 0.1123
LEU_520 -5.27911 0.42009 2.46776 -0.51039 0.16404 0.13763 1.28999 -1.51648 -0 -0 -0.04243 0.23371 0 0 0 0 0 0.04496 0.08801 0.27732 0 -0.26718 0 0.18072 -0.02761 0.63508 -1.70389
ILE_521 -8.81995 2.29607 1.69117 -0.52833 0.76357 0.12551 1.49575 -1.9593 -0.01948 -0.16289 -1.2301 0.4094 0 0 0 0 0 0.16058 0.29609 0.45939 0 -0.55262 0 0.73287 -0.3949 2.04494 -3.19224
PRO_522 -4.70669 0.78795 3.66198 -0.12192 0.00408 0.08957 1.65213 -1.48634 -0.00218 -0.00598 -2.09481 0.22684 0 0 0 0 0 -0.06657 0.03389 0.12103 0 -0.99092 0 -2.4119 -0.63543 1.78907 -4.1562
LYS_523 -2.75193 0.1515 2.80982 -0.42008 0.07635 0.21324 0.64173 -1.20685 -0.0253 -0.08028 -0.22968 -0.00773 0 0 0 0 0 0.19798 0.01358 0.87337 0 -0.03448 0 -1.5107 1.04806 0.68653 0.4451
HIS_D_524 -2.71545 0.16377 2.7524 -0.4128 0.03423 0.53827 0.55076 -1.19675 -0.0253 -0.08028 0.31647 -0.38681 0 0 0 0 0 -0.04307 0.00469 0 1.68218 -0.26137 0 -0.45461 1.11102 0.56816 2.14549
LEU_525 -8.27959 1.18681 3.36366 -0.72756 0.61973 0.36993 3.03566 -2.45758 -0 -0 -2.24845 -0.17448 0 0 0 0 0 0.52717 0.11773 1.73249 0 0.10512 0 0.18072 -0.36774 0.63617 -2.38021
PHE_526 -6.64295 1.18055 3.58434 -1.02507 0.1005 0.38131 1.4574 -2.19561 -0.00218 -0.00598 -0.91998 0.03462 0 0 0 0 0 -0.01358 0.00512 0 1.78116 -0.4842 0 1.0402 0.23311 0.97348 -0.51775
GLU_527 -4.41465 0.15315 4.53179 -0.45771 0.27073 1.44619 1.77608 -2.03876 -0.02954 -0.15308 -2.43445 -2.89067 0 0 0 0 0 0.29901 0.02679 0 4.01939 -0.34998 0 -2.7348 -0.02544 0.95485 -2.05109
ILE_528 -7.70146 1.34076 4.47021 -0.49832 0.30632 0.10005 3.08921 -2.88176 -0.01025 -0.07518 -2.85877 0.07649 0 0 0 0 0 0.08723 0.0256 0.45542 0 -0.44559 0 0.73287 5.45873 2.08195 3.75352
PRO_529 -8.44659 2.35786 2.39201 -0.0835 1e-05 0.04931 1.11116 -1.57582 -0.00454 -0.01861 -0.88994 0.61897 0 0 0 0 0 -0.03826 0.05472 0.60129 0 -0.36044 0 -2.4119 5.827 2.178 1.36072
ILE_530 -8.9239 1.40648 2.11944 -0.6671 0.49919 0.14944 1.58658 -2.26613 -0.0037 -0.05716 -0.10026 0.15892 0 0 0 0 0 -0.02126 0.01344 0.75483 0 -0.50104 0 0.73287 0.06825 0.9665 -4.08459
GLN_531 -2.80698 0.07804 2.4672 -0.2815 0.05296 0.24278 0.98651 -1.26806 -0 -0 -0.36475 -0.66105 0 0 0 0 0 0.06019 0.00915 0 2.94707 -0.18023 0 -0.18838 0.16983 0.91888 2.18166
ALA_532 -3.42106 0.40517 3.03885 -0.02181 0 0 2.59821 -1.83083 -0.02143 -0.08957 -2.43055 -0.27466 0 0 0 0 0 0.04416 0 0 0 0.44035 0 1.8394 0.53119 0.87579 1.68322
THR_533 -6.11778 0.95662 2.49174 -0.13147 0.06584 0.07152 1.65823 -2.04311 -0.00214 -0.01167 -0.12499 -0.84279 0 0 0 0 0 -0.02545 0.00419 0.06107 0 0.02015 2.3136 -1.0874 0.31437 0.66526 -1.76421
ILE_534 -5.62034 0.45353 3.32844 -0.63346 0.75696 0.14516 1.20008 -2.28994 -0 -0 -0.13077 -0.21858 0 0 0 0 0 -0.06451 0.14608 3.31034 0 -0.35816 0 0.73287 -0.12247 0.73371 1.36895
GLY_535 -1.46426 0.09568 2.02256 -6e-05 0 0 0.80661 -1.00383 -0 -0 -0.54556 -0.33592 0 0 0 0 0 -0.06317 0 0 0 0.96136 0 0.83697 0.55633 0.50724 2.37396
SER_536 -3.55765 0.12995 4.19193 -0.03116 0 0.05229 2.38719 -1.9877 -0.02634 -0.11724 -0.57151 -1.09351 0 0 -1.0856 0 0 0.01548 0.00715 1.14303 0 -0.06173 0.76538 -0.77834 0.33554 0.39721 0.11438
LYS_537 -1.41287 0.10022 1.10768 -0.31112 0.03419 0.16259 0.27821 -0.62872 -0 -0 0.28996 -0.187 0 0 0 0 0 -0.0109 0.00069 1.80475 0 -0.14385 0 -1.5107 -0.51649 0.38019 -0.56317
VAL_538 -5.26493 0.79026 2.60975 -0.26795 0.15845 0.05672 1.90412 -1.89366 -0 -0 -2.79082 -0.35347 0 0 -1.42373 0 0 -0.02081 2e-05 0.21318 0 -0.66071 0 1.9342 -0.39376 0.18391 -5.21921
ILE_539 -6.36916 1.15182 1.29291 -0.55367 0.46555 0.15416 0.74873 -1.67854 -0 -0 0.42129 -0.32903 0 0 0 0 0 0.01554 0.17525 0.44081 0 -0.07892 0 0.73287 -0.28821 0.69176 -3.00684
ALA_540 -4.93546 0.75291 1.18105 -0.02071 0 0 0.89393 -1.64256 -1e-05 -0.00037 0.92551 -0.26819 0 0 0 0 0 0.11118 0 0 0 0.644 0 1.8394 0.62197 0.78349 0.88614
ARG_541 -9.27834 0.71068 8.01094 -0.89925 0.28173 0.47977 2.80559 -3.65653 -0.00548 -0.01427 -2.47711 0.67169 0 0 0 -0.26326 0 0.00351 0.39542 2.72187 0 0.01141 0 -1.2888 0.54119 0.71255 -0.53671
GLU_542 -5.76756 0.39046 4.73019 -0.57471 0.24014 1.54147 2.06241 -2.40015 -1e-05 -0.00037 -1.89182 -3.16885 0 0 0 0 0 -0.06826 0.03606 0 3.27603 -0.20264 0 -2.7348 -0.50268 0.64421 -4.3909
THR_543 -6.4041 0.48246 5.124 -0.12412 0.08292 0.05981 2.05259 -2.59207 -0.00022 -0.00518 -0.51469 -0.91944 0 0 0 -0.26326 0 0.32147 0.0006 0.08819 0 -0.04382 2.25643 -1.0874 -0.48681 0.30792 -1.66471
ILE_544 -8.00731 0.78228 4.60635 -0.50204 0.38724 0.0958 2.80081 -2.9819 -0 -0 -2.14009 0.00266 0 0 0 0 0 -0.01322 0.06913 0.69336 0 -0.48486 0 0.73287 -0.19454 0.44922 -3.70427
LYS_545 -7.85504 0.90606 8.07113 -0.53881 0.27887 0.47819 3.32395 -3.60045 -0.03182 -0.13151 -3.45637 0.15487 0 0 -0.33813 0 0 0.06562 0.56188 3.98377 0 -0.07348 0 -1.5107 -0.28505 0.52644 0.52941
ALA_546 -4.36387 0.61657 2.27077 -0.02449 0.0001 0 1.32407 -1.9566 -0 -0 -0.91657 -0.36436 0 0 0 0 0 0.00462 0 0 0 -0.38222 0 1.8394 -0.63135 0.71567 -1.86826
VAL_547 -4.88531 0.6741 1.64603 -0.27762 0.1405 0.05342 1.0433 -1.64396 -0.00429 -0.01288 -0.59659 -0.3436 0 0 0 0 0 0.0849 0.01032 0.12082 0 -0.05123 0 1.9342 0.17733 1.21332 -0.71725
ARG_548 -5.56073 0.51983 5.08443 -0.7925 0.11616 0.44691 2.81594 -2.27974 -0 -0 -3.18137 0.23123 0 0 0 -1.07106 0 -0.03549 0.12017 3.01463 0 0.01563 0 -1.2888 0.46713 1.4072 0.02956
LYS_549 -2.57557 0.52904 4.5993 -0.3145 0.02711 0.15308 1.96029 -1.83339 -0.00429 -0.01288 -4.6245 -0.04429 0 0 0 -0.80685 0 -0.13252 0.0761 1.80787 0 -0.02936 0 -1.5107 -0.22953 0.97661 -1.98898
ASP_550 -3.14288 0.36797 3.38943 -0.11458 0.00575 0.34913 1.16692 -1.5278 -0.02342 -0.09356 -2.32529 -0.47213 0 0 0 -1.07106 0 -0.03867 0.05397 0 1.73864 -0.00559 0 -2.3716 -0.38055 0.5097 -3.98561
VAL_551 -5.70643 0.89302 1.97098 -0.38773 0.40047 0.10019 1.35744 -1.74551 -0.04662 -0.28399 -0.57657 -0.22988 0 0 0 0 0 0.11521 0.03393 0.92327 0 -0.79961 0 1.9342 -0.40428 0.66592 -1.78598
ILE_552 -4.6588 0.33119 0.87069 -0.56673 0.48152 0.18402 0.31273 -1.12047 -0.02342 -0.09356 -0.09528 -0.15973 0 0 0 0 0 -0.07913 0.03464 2.07368 0 -0.54386 0 0.73287 -0.33799 0.76083 -1.89679
ALA_553 -4.23614 0.51096 3.32661 -0.02411 0 0 2.46889 -1.87314 -0.01985 -0.14491 -2.41438 -0.23067 0 0 0 0 0 0.02178 0 0 0 -0.03772 0 1.8394 -0.30804 0.41374 -0.70757
LYS_554 -4.73011 0.45426 3.74703 -0.46873 0.07993 0.32119 2.16982 -1.79371 -0.02825 -0.16475 -3.03775 -0.20865 0 0 -0.52256 0 0 -0.00692 0.07674 2.44372 0 -0.02824 0 -1.5107 -0.18597 0.23857 -3.15507
LEU_555 -6.08422 0.55852 3.26279 -0.46418 0.1854 0.0911 2.22458 -2.08758 -0 -0 -1.6224 0.05504 0 0 0 0 0 0.01599 0.07084 0.69042 0 -0.08007 0 0.18072 -0.06048 0.29183 -2.77172
TYR_556 -5.4411 0.59789 4.19212 -0.62489 0.05168 0.33898 2.11931 -2.13136 -0.02825 -0.16475 -0.63192 -0.2149 0 0 0 0 0 0.00097 0.00523 0 2.0721 -0.36287 0.00586 1.2797 -0.204 0.47562 1.33545
GLY_557 -0.77629 0.10429 1.11737 -4e-05 0 0 0.41544 -0.5154 -0 -0 0.45568 -0.41985 0 0 0 0 0 -0.13755 0 0 0 0.38455 0 0.83697 0.00841 0.34074 1.81431
GLY_558 -1.09676 0.27017 1.33825 -7e-05 0 0 0.2573 -0.6412 -0 -0 0.32884 -0.35754 0 0 0 0 0 -0.08372 0 0 0 0.37495 0 0.83697 0.21636 0.35409 1.79764
ASP_559 -3.44228 0.32933 4.64441 -0.1334 0.03826 0.41883 2.67945 -2.1748 -0 -0 -2.65497 -1.54361 0 0 -0.45141 0 0 0.03811 0.0152 0 2.74215 0.18846 0 -2.3716 0.52198 0.66076 -0.49514
VAL_560 -4.34475 0.71631 2.16017 -0.28165 0.21938 0.06889 1.0897 -1.48295 -0 -0 -1.72258 -0.52021 0 0 -0.45141 0 0 0.11711 0.00222 0.2194 0 -0.53462 0 1.9342 0.3858 0.65097 -1.77401
SER_561 -4.78172 0.32441 5.26833 -0.03529 0.00137 0.02169 3.71405 -2.45863 -0 -0 -3.4095 -0.03061 0 0 -0.52256 0 0 0.16716 0.06406 0.59439 0 -0.16098 2.05172 -0.77834 -0.36687 0.44616 0.10884
ARG_562 -6.16402 0.53493 4.83616 -0.67566 0.37194 0.39138 1.99321 -2.1635 -0 -0 -0.43128 0.46762 0 0 0 0 0 -0.024 0.40755 2.62175 0 -0.18648 0 -1.2888 -0.53971 0.5498 0.70091
LYS_563 -7.504 0.91112 7.59859 -0.6938 0.30416 0.46764 2.89873 -3.29971 -0.0406 -0.24792 -3.35381 0.29762 0 0 0 0 0 -0.05823 0.30504 3.13743 0 -0.05538 0 -1.5107 -0.46333 0.78156 -0.52559
LYS_564 -7.30211 0.73896 7.74584 -0.71686 0.09171 0.63653 3.87043 -3.32258 -0.024 -0.07737 -3.65118 0.00486 0 0 0 -0.81756 0 0.03785 0.28506 3.05361 0 -0.08369 0 -1.5107 -0.25941 0.75845 -0.54215
LYS_565 -6.41641 0.38394 6.72584 -0.50722 0.19859 0.30016 2.70556 -2.95973 -0.01787 -0.10666 -2.27635 0.12336 0 0 0 0 0 0.05541 0.08649 2.42526 0 -0.04907 0 -1.5107 -0.31435 0.5572 -0.59653
LEU_566 -7.6263 0.73537 5.74947 -0.45685 0.13215 0.09951 2.99357 -3.205 -0 -0 -2.57815 0.19813 0 0 0 0 0 0.08522 0.04443 0.45428 0 -0.25134 0 0.18072 -0.38361 0.43985 -3.38854
LEU_567 -8.08761 0.4892 6.91326 -0.72044 0.38277 0.32218 2.9172 -3.45898 -0.01002 -0.08426 -1.94264 0.07609 0 0 0 0 0 -0.03336 0.04473 0.9248 0 -0.23654 0 0.18072 -0.20802 0.43605 -2.09487
GLU_568 -6.3177 0.25319 8.66063 -0.207 0.02749 0.28387 3.94953 -3.60175 -0.01787 -0.10666 -4.50301 -0.58833 0 0 0 -0.81756 0 0.08261 0.00129 0 3.02795 -0.2252 0 -2.7348 -0.36456 0.31096 -2.88693
LYS_569 -5.17738 0.28341 6.0939 -0.29515 0.02207 0.12591 2.35508 -2.7225 -0.01537 -0.15131 -2.47265 -0.0216 0 0 0 0 0 -0.0105 0.01589 1.74906 0 0.00358 0 -1.5107 -0.47548 0.24308 -1.96067
GLN_570 -8.10914 0.64059 7.37206 -0.25653 0.04389 0.19123 3.63442 -3.6141 -0.01002 -0.08426 -3.64159 -0.4561 0 0 -0.49904 0 0 0.02213 0.06804 0 2.6871 -0.02504 0 -0.18838 -0.28825 0.33887 -2.17412
LYS_571 -5.82898 0.32567 7.38549 -0.44167 0.16944 0.1573 3.57411 -3.16452 -0 -0 -5.30093 0.02709 0 0 0 -0.4128 0 0.06187 0.09696 2.71524 0 -0.00569 0 -1.5107 -0.2756 0.50562 -1.92207
GLU_572 -4.3819 0.17603 5.52508 -0.21362 0.02755 0.298 2.456 -2.53034 -0.01537 -0.15131 -2.08667 -0.61247 0 0 0 0 0 0.07899 0.02368 0 3.00458 -0.2546 0 -2.7348 -0.47929 0.3678 -1.50267
GLY_573 -3.51172 0.24331 4.37657 -5e-05 0 0 2.03741 -2.13573 -0 -0 -1.09365 -0.42535 0 0 0 0 0 -0.07292 0 0 0 0.24662 0 0.83697 0.24726 0.15381 0.90255
LYS_574 -6.50986 0.31377 7.42629 -0.28814 0.02016 0.11838 3.35107 -3.1689 -0.0046 -0.03453 -3.43299 0.01965 0 0 0 0 0 -0.03079 0.0402 1.78651 0 0.0462 0 -1.5107 0.40492 0.27609 -1.17726
LYS_575 -4.43875 0.36186 5.14627 -0.40735 0.05106 0.21461 2.84786 -2.47992 -0 -0 -2.51095 -0.10971 0 0 0 0 0 -0.00297 0.00122 2.01208 0 0.00377 0 -1.5107 -0.29365 0.32588 -0.78941
ARG_576 -6.2498 0.37552 5.62769 -1.62134 0.45098 1.74504 2.84012 -2.9407 -0.01078 -0.07691 -3.01079 -1.5669 0 0 -0.91323 0 0 -0.07261 0.09649 3.05093 0 -0.13363 0 -1.2888 -0.20762 0.49596 -3.41038
LEU_577 -8.4888 1.11788 4.94404 -0.65611 0.50242 0.16355 3.46878 -3.28272 -0.01328 -0.06747 -3.40094 0.32179 0 0 0 0 0 0.03544 0.28068 2.98962 0 -0.26568 0 0.18072 0.07807 0.66874 -1.42326
LYS_578 -4.90228 0.32308 5.74422 -0.29606 0.02205 0.12139 2.77274 -2.58346 -0 -0 -2.38351 -0.00342 0 0 0 0 0 -0.05276 0.0391 1.69275 0 -0.06988 0 -1.5107 -0.14649 0.57081 -0.66242
ALA_579 -2.93501 0.26088 2.38377 -0.02567 0.00073 0 1.14877 -1.59589 -0.00378 -0.03281 -1.33741 -0.40143 0 0 0 0 0 -0.1293 0 0 0 -0.18751 0 1.8394 -0.52337 0.47518 -1.06345
VAL_580 -7.4528 0.72743 2.61774 -0.27996 0.16619 0.05856 2.72785 -2.52123 -0 -0 -0.94382 -0.3429 0 0 0 0 0 0.01782 0.01651 0.18986 0 -0.52599 0 1.9342 -0.18982 0.32531 -3.47506
GLY_581 -2.49909 0.12765 2.61235 -4e-05 0 0 1.24287 -1.41481 -0 -0 -0.56563 -0.38768 0 0 0 0 0 -0.12613 0 0 0 0.42344 0 0.83697 0.18432 0.31356 0.74778
SER_582 -2.35483 0.09247 3.10585 -0.04125 0.00223 0.05774 1.45905 -1.49288 -0.01368 -0.06863 -2.14356 -0.28271 0 0 0 0 0 -0.01555 0.01753 0.30006 0 -0.29576 1.76748 -0.77834 -0.23897 0.33394 -0.58981
VAL_583 -5.08436 0.60611 3.57256 -0.26411 0.15806 0.0511 2.23208 -2.18915 -0.00978 -0.10132 -1.0787 -0.04199 0 0 0 0 0 -0.06053 0.07326 0.20629 0 -0.50596 0 1.9342 -0.53123 0.33267 -0.7008
GLN_584 -1.83423 0.06017 1.22685 -0.68373 0.11505 0.72196 0.18999 -0.71685 -0.0004 -0.00116 -0.16289 -0.70058 0 0 0 0 0 -0.01471 0.0578 0 2.30652 0.0637 0 -0.18838 0.12948 0.46484 1.03343
LEU_585 -7.94742 1.56657 1.9438 -0.48702 0.22849 0.08514 1.49955 -1.81185 -0.00978 -0.10132 -1.41389 0.3792 0 0 0 0 0 0.68247 0.16176 0.35322 0 -0.26852 0 0.18072 0.04443 1.14135 -3.7731
PRO_586 -4.69007 0.58592 3.83627 -0.12885 0.00055 0.09639 2.19444 -1.68878 -0.00053 -0.00736 -2.43078 0.20419 0 0 0 0 0 -0.04935 0.08122 0.24185 0 -1.07932 0 -2.4119 -0.66312 1.1467 -4.76252
GLN_587 -4.27935 0.41556 3.81499 -0.57887 0.1686 0.96371 1.63393 -1.91271 -0 -0 -1.70819 -2.28406 0 0 0 0 0 -0.05732 0.03601 0 4.07958 0.01072 0 -0.18838 -0.15825 0.40481 0.36079
GLU_588 -4.67361 0.42448 5.09907 -0.45871 0.21347 1.42674 1.79499 -2.44687 -0.02437 -0.14016 -1.56027 -3.01 0 0 0 0 0 -0.06563 0.00437 0 3.97179 -0.31725 0 -2.7348 -0.0915 0.20066 -2.38759
LEU_589 -7.60714 0.79576 4.62512 -0.72328 0.4554 0.19836 2.60207 -2.61986 -0.02437 -0.14016 -1.24997 0.30548 0 0 0 0 0 0.19123 0.05219 2.61477 0 -0.27295 0 0.18072 -0.4083 0.41794 -0.60699
PHE_590 -9.47764 1.11918 4.77315 -0.53315 0.02513 0.20223 3.03111 -3.34894 -0 -0 -1.2419 -0.1074 0 0 0 0 0 0.04798 0.04283 0 3.15162 -0.25844 0 1.0402 -0.13175 0.72428 -0.94152
SER_591 -3.81014 0.28825 4.31755 -0.02693 0 0.06287 1.78431 -2.13403 -0.00053 -0.00736 -1.06636 -0.59867 0 0 0 0 0 -0.01528 0.00018 0.67008 0 0.33804 0.60032 -0.77834 0.10586 0.59073 0.32056
HIS_D_592 -4.17811 0.35643 3.82404 -0.35047 0.00926 0.41499 1.79825 -1.98251 -0 -0 -0.65978 -0.43338 0 0 0 0 0 -0.06486 0.01884 0 2.54046 0.14775 0 -0.45461 0.00879 0.46816 1.46326
LEU_593 -5.46929 0.42476 2.82967 -0.52483 0.24173 0.15374 2.06353 -1.91785 -0 -0 -3.0428 0.14774 0 0 -0.91323 0 0 -0.06439 0.03709 0.08279 0 -0.10839 0 0.18072 -0.43447 0.52199 -5.79149
LEU_594 -6.85676 0.60919 3.919 -0.43767 0.29247 0.06968 2.0102 -2.50154 -0 -0 -0.59893 0.1862 0 0 0 0 0 0.05303 0.07274 0.48588 0 -0.17541 0 0.18072 -0.25561 0.53993 -2.40688
LYS_595 -5.39065 0.55317 5.9913 -0.3017 0.0248 0.10665 2.06673 -2.31369 -0.02891 -0.1638 -1.42052 0.25541 0 0 0 0 0 -0.00855 0.09027 2.13061 0 0.12648 0 -1.5107 -0.08604 0.48314 0.604
ASP_596 -1.49695 0.18018 1.73825 -0.11596 0.00822 0.35533 0.44654 -0.74963 -0 -0 0.42077 -0.52974 0 0 0 0 0 -0.14326 0.01283 0 1.77588 -0.00352 0 -2.3716 -0.19743 0.41267 -0.25741
GLU_597 -4.73762 0.42715 7.0953 -0.23207 0.04259 0.35935 2.38621 -2.54817 -0 -0 -4.85778 -0.58244 0 0 -0.71049 -0.22268 0 -0.07682 0.01296 0 3.36347 -0.01322 0 -2.7348 -0.31055 0.35078 -2.98885
ASP:CtermProteinFull_598 -6.52895 0.84032 8.46166 -0.24563 0.02061 0.99363 3.40723 -3.26961 -0.05318 -0.34962 -4.87225 0.85154 0 0 -1.9273 0 0 0 0.17884 0 3.10523 0 0 -2.3716 -0.21744 0.71209 -1.26443
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

