REMARK ID 15732 DOMAINID 15814 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 122.038 tmscore: 0.51670 2k87A_201 prob: 100 ident: 81.03
ATOM      1  N   GLY A   1     -17.999 -23.228  25.241  1.00 14.490          N  
ATOM      2  CA  GLY A   1     -18.061 -22.967  26.674  1.00 14.190          C  
ATOM      3  C   GLY A   1     -17.233 -23.987  27.436  1.00 14.010          C  
ATOM      4  O   GLY A   1     -17.320 -25.186  27.168  1.00 13.950          O  
ATOM      5 1H   GLY A   1     -18.701 -22.683  24.763  1.00 17.390          H  
ATOM      6 2H   GLY A   1     -17.083 -22.979  24.893  1.00 17.390          H  
ATOM      7 3H   GLY A   1     -18.164 -24.211  25.074  1.00 17.390          H  
ATOM      8 1HA  GLY A   1     -17.696 -21.962  26.883  1.00 17.030          H  
ATOM      9 2HA  GLY A   1     -19.097 -23.013  27.004  1.00 17.030          H  
ATOM     10  N   ASN A   2     -16.413 -23.509  28.362  1.00 14.050          N  
ATOM     11  CA  ASN A   2     -15.578 -24.394  29.162  1.00 14.020          C  
ATOM     12  C   ASN A   2     -16.421 -25.177  30.157  1.00 14.140          C  
ATOM     13  O   ASN A   2     -17.511 -24.752  30.525  1.00 14.040          O  
ATOM     14  CB  ASN A   2     -14.479 -23.638  29.869  1.00 19.640          C  
ATOM     15  CG  ASN A   2     -13.427 -23.084  28.930  1.00 19.640          C  
ATOM     16  OD1 ASN A   2     -13.532 -23.208  27.701  1.00 19.640          O  
ATOM     17  ND2 ASN A   2     -12.381 -22.522  29.482  1.00 19.640          N  
ATOM     18  H   ASN A   2     -16.372 -22.513  28.532  1.00 16.860          H  
ATOM     19  HA  ASN A   2     -15.110 -25.121  28.497  1.00 16.820          H  
ATOM     20 1HB  ASN A   2     -14.940 -22.815  30.382  1.00 23.570          H  
ATOM     21 2HB  ASN A   2     -14.003 -24.266  30.620  1.00 23.570          H  
ATOM     22 1HD2 ASN A   2     -11.646 -22.166  28.908  1.00 23.570          H  
ATOM     23 2HD2 ASN A   2     -12.279 -22.474  30.499  1.00 23.570          H  
ATOM     24  N   TYR A   3     -15.907 -26.330  30.583  1.00 14.500          N  
ATOM     25  CA  TYR A   3     -16.574 -27.187  31.565  1.00 14.800          C  
ATOM     26  C   TYR A   3     -16.891 -26.511  32.903  1.00 14.280          C  
ATOM     27  O   TYR A   3     -18.009 -26.627  33.411  1.00 14.180          O  
ATOM     28  CB  TYR A   3     -15.736 -28.444  31.809  1.00 20.600          C  
ATOM     29  CG  TYR A   3     -16.288 -29.341  32.892  1.00 20.600          C  
ATOM     30  CD1 TYR A   3     -17.363 -30.171  32.628  1.00 20.600          C  
ATOM     31  CD2 TYR A   3     -15.710 -29.339  34.151  1.00 20.600          C  
ATOM     32  CE1 TYR A   3     -17.862 -30.986  33.622  1.00 20.600          C  
ATOM     33  CE2 TYR A   3     -16.205 -30.148  35.141  1.00 20.600          C  
ATOM     34  CZ  TYR A   3     -17.277 -30.971  34.884  1.00 20.600          C  
ATOM     35  OH  TYR A   3     -17.772 -31.784  35.879  1.00 20.600          O  
ATOM     36  H   TYR A   3     -15.017 -26.623  30.209  1.00 17.400          H  
ATOM     37  HA  TYR A   3     -17.527 -27.495  31.133  1.00 17.760          H  
ATOM     38 1HB  TYR A   3     -15.672 -29.023  30.888  1.00 24.720          H  
ATOM     39 2HB  TYR A   3     -14.723 -28.158  32.088  1.00 24.720          H  
ATOM     40  HD1 TYR A   3     -17.818 -30.178  31.639  1.00 24.720          H  
ATOM     41  HD2 TYR A   3     -14.867 -28.698  34.354  1.00 24.720          H  
ATOM     42  HE1 TYR A   3     -18.710 -31.638  33.418  1.00 24.720          H  
ATOM     43  HE2 TYR A   3     -15.748 -30.141  36.130  1.00 24.720          H  
ATOM     44  HH  TYR A   3     -18.512 -32.293  35.539  1.00 24.720          H  
ATOM     45  N   GLN A   4     -15.901 -25.855  33.503  1.00 14.110          N  
ATOM     46  CA  GLN A   4     -16.117 -25.231  34.800  1.00 13.780          C  
ATOM     47  C   GLN A   4     -16.759 -23.868  34.653  1.00 13.130          C  
ATOM     48  O   GLN A   4     -16.500 -23.165  33.686  1.00 13.090          O  
ATOM     49  CB  GLN A   4     -14.800 -25.060  35.567  1.00 19.420          C  
ATOM     50  CG  GLN A   4     -14.118 -26.357  35.937  1.00 19.420          C  
ATOM     51  CD  GLN A   4     -12.879 -26.171  36.809  1.00 19.420          C  
ATOM     52  OE1 GLN A   4     -12.147 -25.163  36.744  1.00 19.420          O  
ATOM     53  NE2 GLN A   4     -12.627 -27.167  37.653  1.00 19.420          N  
ATOM     54  H   GLN A   4     -15.003 -25.791  33.050  1.00 16.930          H  
ATOM     55  HA  GLN A   4     -16.789 -25.862  35.381  1.00 16.540          H  
ATOM     56 1HB  GLN A   4     -14.108 -24.463  34.968  1.00 23.310          H  
ATOM     57 2HB  GLN A   4     -14.995 -24.511  36.482  1.00 23.310          H  
ATOM     58 1HG  GLN A   4     -14.826 -26.994  36.468  1.00 23.310          H  
ATOM     59 2HG  GLN A   4     -13.800 -26.839  35.020  1.00 23.310          H  
ATOM     60 1HE2 GLN A   4     -11.830 -27.120  38.259  1.00 23.310          H  
ATOM     61 2HE2 GLN A   4     -13.228 -27.968  37.688  1.00 23.310          H  
ATOM     62  N   CYS A   5     -17.567 -23.487  35.641  1.00 12.780          N  
ATOM     63  CA  CYS A   5     -18.174 -22.164  35.699  1.00 12.300          C  
ATOM     64  C   CYS A   5     -17.791 -21.490  37.007  1.00 11.750          C  
ATOM     65  O   CYS A   5     -17.692 -22.172  38.027  1.00 12.000          O  
ATOM     66  CB  CYS A   5     -19.683 -22.280  35.644  1.00 17.410          C  
ATOM     67  SG  CYS A   5     -20.303 -23.049  34.177  1.00 17.410          S  
ATOM     68  H   CYS A   5     -17.751 -24.139  36.389  1.00 15.340          H  
ATOM     69  HA  CYS A   5     -17.826 -21.563  34.867  1.00 14.760          H  
ATOM     70 1HB  CYS A   5     -20.048 -22.836  36.505  1.00 20.890          H  
ATOM     71 2HB  CYS A   5     -20.089 -21.308  35.693  1.00 20.890          H  
ATOM     72  HG  CYS A   5     -19.665 -24.205  34.368  1.00 20.890          H  
ATOM     73  N   GLY A   6     -17.626 -20.166  37.006  1.00 11.160          N  
ATOM     74  CA  GLY A   6     -17.337 -19.452  38.252  1.00 10.830          C  
ATOM     75  C   GLY A   6     -16.223 -18.426  38.112  1.00 10.260          C  
ATOM     76  O   GLY A   6     -15.871 -18.014  37.012  1.00 10.600          O  
ATOM     77  H   GLY A   6     -17.719 -19.640  36.144  1.00 13.390          H  
ATOM     78 1HA  GLY A   6     -18.240 -18.948  38.596  1.00 13.000          H  
ATOM     79 2HA  GLY A   6     -17.067 -20.166  39.026  1.00 13.000          H  
ATOM     80  N   HIS A   7     -15.704 -17.985  39.254  1.00  9.600          N  
ATOM     81  CA  HIS A   7     -14.629 -16.997  39.330  1.00  9.260          C  
ATOM     82  C   HIS A   7     -13.344 -17.592  38.749  1.00  8.830          C  
ATOM     83  O   HIS A   7     -13.099 -18.786  38.923  1.00  8.780          O  
ATOM     84  CB  HIS A   7     -14.412 -16.560  40.795  1.00 13.100          C  
ATOM     85  CG  HIS A   7     -13.475 -15.402  40.968  1.00 13.100          C  
ATOM     86  ND1 HIS A   7     -12.112 -15.542  40.918  1.00 13.100          N  
ATOM     87  CD2 HIS A   7     -13.714 -14.082  41.181  1.00 13.100          C  
ATOM     88  CE1 HIS A   7     -11.547 -14.352  41.058  1.00 13.100          C  
ATOM     89  NE2 HIS A   7     -12.501 -13.455  41.225  1.00 13.100          N  
ATOM     90  H   HIS A   7     -16.059 -18.369  40.118  1.00 11.520          H  
ATOM     91  HA  HIS A   7     -14.890 -16.117  38.742  1.00 11.110          H  
ATOM     92 1HB  HIS A   7     -15.368 -16.289  41.240  1.00 15.720          H  
ATOM     93 2HB  HIS A   7     -14.010 -17.399  41.367  1.00 15.720          H  
ATOM     94  HD2 HIS A   7     -14.686 -13.607  41.277  1.00 15.720          H  
ATOM     95  HE1 HIS A   7     -10.485 -14.152  41.039  1.00 15.720          H  
ATOM     96  HE2 HIS A   7     -12.371 -12.437  41.359  1.00 15.720          H  
ATOM     97  N   TYR A   8     -12.557 -16.780  38.051  1.00  8.780          N  
ATOM     98  CA  TYR A   8     -11.264 -17.159  37.491  1.00  8.620          C  
ATOM     99  C   TYR A   8     -10.209 -16.148  37.970  1.00  8.830          C  
ATOM    100  O   TYR A   8     -10.521 -14.984  38.212  1.00  9.170          O  
ATOM    101  CB  TYR A   8     -11.323 -17.202  35.964  1.00 12.130          C  
ATOM    102  CG  TYR A   8     -11.603 -15.889  35.333  1.00 12.130          C  
ATOM    103  CD1 TYR A   8     -10.559 -15.052  35.053  1.00 12.130          C  
ATOM    104  CD2 TYR A   8     -12.908 -15.519  35.022  1.00 12.130          C  
ATOM    105  CE1 TYR A   8     -10.781 -13.854  34.482  1.00 12.130          C  
ATOM    106  CE2 TYR A   8     -13.135 -14.292  34.436  1.00 12.130          C  
ATOM    107  CZ  TYR A   8     -12.063 -13.467  34.167  1.00 12.130          C  
ATOM    108  OH  TYR A   8     -12.251 -12.255  33.590  1.00 12.130          O  
ATOM    109  H   TYR A   8     -12.860 -15.829  37.934  1.00 10.540          H  
ATOM    110  HA  TYR A   8     -10.995 -18.150  37.843  1.00 10.340          H  
ATOM    111 1HB  TYR A   8     -10.378 -17.583  35.569  1.00 14.560          H  
ATOM    112 2HB  TYR A   8     -12.097 -17.885  35.664  1.00 14.560          H  
ATOM    113  HD1 TYR A   8      -9.547 -15.354  35.295  1.00 14.560          H  
ATOM    114  HD2 TYR A   8     -13.742 -16.191  35.245  1.00 14.560          H  
ATOM    115  HE1 TYR A   8      -9.945 -13.203  34.267  1.00 14.560          H  
ATOM    116  HE2 TYR A   8     -14.150 -13.978  34.186  1.00 14.560          H  
ATOM    117  HH  TYR A   8     -11.418 -11.970  33.199  1.00 14.560          H  
ATOM    118  N   LYS A   9      -8.947 -16.571  38.029  1.00  8.890          N  
ATOM    119  CA  LYS A   9      -7.846 -15.717  38.479  1.00  9.360          C  
ATOM    120  C   LYS A   9      -6.890 -15.257  37.396  1.00  9.510          C  
ATOM    121  O   LYS A   9      -5.928 -15.969  37.103  1.00  9.580          O  
ATOM    122  CB  LYS A   9      -6.991 -16.501  39.480  1.00 12.920          C  
ATOM    123  CG  LYS A   9      -5.795 -15.764  40.107  1.00 12.920          C  
ATOM    124  CD  LYS A   9      -4.994 -16.741  40.996  1.00 12.920          C  
ATOM    125  CE  LYS A   9      -3.780 -16.083  41.634  1.00 12.920          C  
ATOM    126  NZ  LYS A   9      -2.990 -17.045  42.465  1.00 12.920          N  
ATOM    127  H   LYS A   9      -8.742 -17.525  37.765  1.00 10.670          H  
ATOM    128  HA  LYS A   9      -8.272 -14.831  38.955  1.00 11.230          H  
ATOM    129 1HB  LYS A   9      -7.622 -16.803  40.299  1.00 15.500          H  
ATOM    130 2HB  LYS A   9      -6.613 -17.405  39.008  1.00 15.500          H  
ATOM    131 1HG  LYS A   9      -5.127 -15.371  39.344  1.00 15.500          H  
ATOM    132 2HG  LYS A   9      -6.157 -14.927  40.698  1.00 15.500          H  
ATOM    133 1HD  LYS A   9      -5.629 -17.158  41.764  1.00 15.500          H  
ATOM    134 2HD  LYS A   9      -4.646 -17.564  40.372  1.00 15.500          H  
ATOM    135 1HE  LYS A   9      -3.139 -15.689  40.848  1.00 15.500          H  
ATOM    136 2HE  LYS A   9      -4.108 -15.263  42.268  1.00 15.500          H  
ATOM    137 1HZ  LYS A   9      -2.193 -16.570  42.869  1.00 15.500          H  
ATOM    138 2HZ  LYS A   9      -3.573 -17.411  43.205  1.00 15.500          H  
ATOM    139 3HZ  LYS A   9      -2.666 -17.807  41.885  1.00 15.500          H  
ATOM    140  N   HIS A  10      -7.106 -14.085  36.803  1.00  9.790          N  
ATOM    141  CA  HIS A  10      -6.135 -13.636  35.799  1.00 10.200          C  
ATOM    142  C   HIS A  10      -5.371 -12.419  36.286  1.00 10.980          C  
ATOM    143  O   HIS A  10      -4.257 -12.149  35.836  1.00 11.530          O  
ATOM    144  CB  HIS A  10      -6.747 -13.383  34.430  1.00 14.120          C  
ATOM    145  CG  HIS A  10      -7.206 -14.630  33.726  1.00 14.120          C  
ATOM    146  ND1 HIS A  10      -7.879 -14.599  32.536  1.00 14.120          N  
ATOM    147  CD2 HIS A  10      -7.050 -15.947  34.029  1.00 14.120          C  
ATOM    148  CE1 HIS A  10      -8.124 -15.833  32.150  1.00 14.120          C  
ATOM    149  NE2 HIS A  10      -7.633 -16.663  33.037  1.00 14.120          N  
ATOM    150  H   HIS A  10      -7.912 -13.507  37.070  1.00 11.750          H  
ATOM    151  HA  HIS A  10      -5.388 -14.412  35.648  1.00 12.240          H  
ATOM    152 1HB  HIS A  10      -7.582 -12.691  34.516  1.00 16.940          H  
ATOM    153 2HB  HIS A  10      -5.993 -12.920  33.816  1.00 16.940          H  
ATOM    154  HD1 HIS A  10      -7.937 -13.807  31.888  1.00 16.940          H  
ATOM    155  HD2 HIS A  10      -6.581 -16.482  34.837  1.00 16.940          H  
ATOM    156  HE1 HIS A  10      -8.640 -16.011  31.240  1.00 16.940          H  
ATOM    157  N   ILE A  11      -5.967 -11.702  37.225  1.00 11.210          N  
ATOM    158  CA  ILE A  11      -5.374 -10.499  37.777  1.00 12.100          C  
ATOM    159  C   ILE A  11      -5.119 -10.646  39.262  1.00 12.720          C  
ATOM    160  O   ILE A  11      -5.968 -11.137  40.005  1.00 12.510          O  
ATOM    161  CB  ILE A  11      -6.278  -9.279  37.510  1.00 16.580          C  
ATOM    162  CG1 ILE A  11      -6.492  -9.058  36.020  1.00 16.580          C  
ATOM    163  CG2 ILE A  11      -5.772  -8.007  38.241  1.00 16.580          C  
ATOM    164  CD1 ILE A  11      -5.289  -8.723  35.206  1.00 16.580          C  
ATOM    165  H   ILE A  11      -6.899 -11.977  37.541  1.00 13.450          H  
ATOM    166  HA  ILE A  11      -4.407 -10.336  37.309  1.00 14.520          H  
ATOM    167  HB  ILE A  11      -7.237  -9.515  37.850  1.00 19.900          H  
ATOM    168 1HG1 ILE A  11      -6.943  -9.949  35.603  1.00 19.900          H  
ATOM    169 2HG1 ILE A  11      -7.197  -8.236  35.914  1.00 19.900          H  
ATOM    170 1HG2 ILE A  11      -6.458  -7.197  38.043  1.00 19.900          H  
ATOM    171 2HG2 ILE A  11      -5.727  -8.173  39.315  1.00 19.900          H  
ATOM    172 3HG2 ILE A  11      -4.783  -7.733  37.886  1.00 19.900          H  
ATOM    173 1HD1 ILE A  11      -5.619  -8.568  34.215  1.00 19.900          H  
ATOM    174 2HD1 ILE A  11      -4.834  -7.817  35.570  1.00 19.900          H  
ATOM    175 3HD1 ILE A  11      -4.560  -9.527  35.227  1.00 19.900          H  
ATOM    176  N   THR A  12      -3.940 -10.247  39.708  1.00 13.630          N  
ATOM    177  CA  THR A  12      -3.661 -10.278  41.133  1.00 14.390          C  
ATOM    178  C   THR A  12      -3.327  -8.877  41.593  1.00 15.390          C  
ATOM    179  O   THR A  12      -2.559  -8.171  40.932  1.00 15.840          O  
ATOM    180  CB  THR A  12      -2.494 -11.213  41.443  1.00 19.840          C  
ATOM    181  OG1 THR A  12      -1.334 -10.769  40.717  1.00 19.840          O  
ATOM    182  CG2 THR A  12      -2.856 -12.627  41.024  1.00 19.840          C  
ATOM    183  H   THR A  12      -3.241  -9.894  39.068  1.00 16.360          H  
ATOM    184  HA  THR A  12      -4.544 -10.614  41.677  1.00 17.270          H  
ATOM    185  HB  THR A  12      -2.281 -11.191  42.512  1.00 23.810          H  
ATOM    186  HG1 THR A  12      -1.069  -9.892  41.040  1.00 23.810          H  
ATOM    187 1HG2 THR A  12      -2.026 -13.292  41.246  1.00 23.810          H  
ATOM    188 2HG2 THR A  12      -3.742 -12.939  41.577  1.00 23.810          H  
ATOM    189 3HG2 THR A  12      -3.067 -12.658  39.957  1.00 23.810          H  
ATOM    190  N   SER A  13      -3.881  -8.492  42.740  1.00 15.870          N  
ATOM    191  CA  SER A  13      -3.652  -7.155  43.313  1.00 16.920          C  
ATOM    192  C   SER A  13      -4.236  -7.007  44.715  1.00 17.680          C  
ATOM    193  O   SER A  13      -5.255  -7.610  45.039  1.00 17.400          O  
ATOM    194  CB  SER A  13      -4.205  -6.063  42.416  1.00 23.270          C  
ATOM    195  OG  SER A  13      -4.012  -4.811  42.997  1.00 23.270          O  
ATOM    196  H   SER A  13      -4.483  -9.175  43.213  1.00 19.040          H  
ATOM    197  HA  SER A  13      -2.575  -7.003  43.385  1.00 20.300          H  
ATOM    198 1HB  SER A  13      -3.710  -6.078  41.450  1.00 27.920          H  
ATOM    199 2HB  SER A  13      -5.255  -6.213  42.232  1.00 27.920          H  
ATOM    200  HG  SER A  13      -4.385  -4.173  42.344  1.00 27.920          H  
ATOM    201  N   LYS A  14      -3.585  -6.228  45.574  1.00 18.740          N  
ATOM    202  CA  LYS A  14      -4.101  -5.976  46.930  1.00 19.620          C  
ATOM    203  C   LYS A  14      -4.357  -7.287  47.678  1.00 19.360          C  
ATOM    204  O   LYS A  14      -5.361  -7.432  48.375  1.00 19.310          O  
ATOM    205  CB  LYS A  14      -5.411  -5.167  46.887  1.00 27.120          C  
ATOM    206  CG  LYS A  14      -5.326  -3.784  46.234  1.00 27.120          C  
ATOM    207  CD  LYS A  14      -6.696  -3.075  46.293  1.00 27.120          C  
ATOM    208  CE  LYS A  14      -6.684  -1.659  45.658  1.00 27.120          C  
ATOM    209  NZ  LYS A  14      -6.494  -1.701  44.166  1.00 27.120          N  
ATOM    210  H   LYS A  14      -2.742  -5.762  45.259  1.00 22.490          H  
ATOM    211  HA  LYS A  14      -3.353  -5.411  47.489  1.00 23.540          H  
ATOM    212 1HB  LYS A  14      -6.183  -5.734  46.376  1.00 32.540          H  
ATOM    213 2HB  LYS A  14      -5.759  -5.014  47.908  1.00 32.540          H  
ATOM    214 1HG  LYS A  14      -4.580  -3.182  46.751  1.00 32.540          H  
ATOM    215 2HG  LYS A  14      -5.024  -3.901  45.199  1.00 32.540          H  
ATOM    216 1HD  LYS A  14      -7.430  -3.686  45.762  1.00 32.540          H  
ATOM    217 2HD  LYS A  14      -7.010  -2.990  47.332  1.00 32.540          H  
ATOM    218 1HE  LYS A  14      -7.637  -1.173  45.873  1.00 32.540          H  
ATOM    219 2HE  LYS A  14      -5.881  -1.071  46.098  1.00 32.540          H  
ATOM    220 1HZ  LYS A  14      -6.504  -0.769  43.771  1.00 32.540          H  
ATOM    221 2HZ  LYS A  14      -5.613  -2.130  43.933  1.00 32.540          H  
ATOM    222 3HZ  LYS A  14      -7.235  -2.233  43.727  1.00 32.540          H  
ATOM    223  N   GLU A  15      -3.429  -8.227  47.508  1.00 19.330          N  
ATOM    224  CA  GLU A  15      -3.416  -9.563  48.108  1.00 19.250          C  
ATOM    225  C   GLU A  15      -4.627 -10.451  47.770  1.00 18.100          C  
ATOM    226  O   GLU A  15      -4.908 -11.413  48.492  1.00 18.130          O  
ATOM    227  CB  GLU A  15      -3.271  -9.461  49.640  1.00 26.980          C  
ATOM    228  CG  GLU A  15      -1.982  -8.768  50.116  1.00 26.980          C  
ATOM    229  CD  GLU A  15      -1.795  -8.772  51.636  1.00 26.980          C  
ATOM    230  OE1 GLU A  15      -2.696  -9.162  52.340  1.00 26.980          O  
ATOM    231  OE2 GLU A  15      -0.737  -8.383  52.077  1.00 26.980          O  
ATOM    232  H   GLU A  15      -2.652  -7.987  46.910  1.00 23.200          H  
ATOM    233  HA  GLU A  15      -2.530 -10.076  47.734  1.00 23.100          H  
ATOM    234 1HB  GLU A  15      -4.120  -8.923  50.059  1.00 32.380          H  
ATOM    235 2HB  GLU A  15      -3.279 -10.462  50.071  1.00 32.380          H  
ATOM    236 1HG  GLU A  15      -1.130  -9.268  49.659  1.00 32.380          H  
ATOM    237 2HG  GLU A  15      -1.992  -7.739  49.764  1.00 32.380          H  
ATOM    238  N   THR A  16      -5.295 -10.209  46.639  1.00 17.180          N  
ATOM    239  CA  THR A  16      -6.390 -11.089  46.244  1.00 16.130          C  
ATOM    240  C   THR A  16      -6.426 -11.448  44.755  1.00 15.050          C  
ATOM    241  O   THR A  16      -5.582 -11.028  43.950  1.00 15.150          O  
ATOM    242  CB  THR A  16      -7.738 -10.526  46.701  1.00 23.000          C  
ATOM    243  OG1 THR A  16      -8.740 -11.519  46.515  1.00 23.000          O  
ATOM    244  CG2 THR A  16      -8.100  -9.325  45.928  1.00 23.000          C  
ATOM    245  H   THR A  16      -5.085  -9.378  46.086  1.00 20.620          H  
ATOM    246  HA  THR A  16      -6.263 -12.029  46.779  1.00 19.360          H  
ATOM    247  HB  THR A  16      -7.675 -10.267  47.758  1.00 27.600          H  
ATOM    248  HG1 THR A  16      -8.585 -12.273  47.128  1.00 27.600          H  
ATOM    249 1HG2 THR A  16      -9.051  -8.943  46.274  1.00 27.600          H  
ATOM    250 2HG2 THR A  16      -7.337  -8.564  46.067  1.00 27.600          H  
ATOM    251 3HG2 THR A  16      -8.178  -9.584  44.887  1.00 27.600          H  
ATOM    252  N   LEU A  17      -7.447 -12.232  44.398  1.00 14.120          N  
ATOM    253  CA  LEU A  17      -7.617 -12.790  43.049  1.00 13.080          C  
ATOM    254  C   LEU A  17      -8.708 -12.102  42.264  1.00 12.470          C  
ATOM    255  O   LEU A  17      -9.820 -12.003  42.763  1.00 12.630          O  
ATOM    256  CB  LEU A  17      -8.107 -14.232  43.180  1.00 18.730          C  
ATOM    257  CG  LEU A  17      -7.184 -15.340  43.640  1.00 18.730          C  
ATOM    258  CD1 LEU A  17      -6.694 -15.148  45.050  1.00 18.730          C  
ATOM    259  CD2 LEU A  17      -7.987 -16.591  43.570  1.00 18.730          C  
ATOM    260  H   LEU A  17      -8.114 -12.491  45.141  1.00 16.940          H  
ATOM    261  HA  LEU A  17      -6.676 -12.715  42.503  1.00 15.700          H  
ATOM    262 1HB  LEU A  17      -8.938 -14.225  43.862  1.00 22.470          H  
ATOM    263 2HB  LEU A  17      -8.483 -14.533  42.208  1.00 22.470          H  
ATOM    264  HG  LEU A  17      -6.342 -15.394  43.015  1.00 22.470          H  
ATOM    265 1HD1 LEU A  17      -6.076 -15.999  45.330  1.00 22.470          H  
ATOM    266 2HD1 LEU A  17      -6.098 -14.260  45.137  1.00 22.470          H  
ATOM    267 3HD1 LEU A  17      -7.538 -15.084  45.715  1.00 22.470          H  
ATOM    268 1HD2 LEU A  17      -7.377 -17.429  43.891  1.00 22.470          H  
ATOM    269 2HD2 LEU A  17      -8.843 -16.497  44.218  1.00 22.470          H  
ATOM    270 3HD2 LEU A  17      -8.323 -16.742  42.560  1.00 22.470          H  
ATOM    271  N   TYR A  18      -8.474 -11.727  40.995  1.00 11.930          N  
ATOM    272  CA  TYR A  18      -9.561 -11.078  40.260  1.00 11.450          C  
ATOM    273  C   TYR A  18      -9.978 -11.564  38.848  1.00 10.540          C  
ATOM    274  O   TYR A  18      -9.164 -12.039  38.018  1.00 10.400          O  
ATOM    275  CB  TYR A  18      -9.258  -9.612  40.087  1.00 16.220          C  
ATOM    276  CG  TYR A  18      -9.036  -8.805  41.288  1.00 16.220          C  
ATOM    277  CD1 TYR A  18      -7.769  -8.669  41.740  1.00 16.220          C  
ATOM    278  CD2 TYR A  18     -10.062  -8.154  41.909  1.00 16.220          C  
ATOM    279  CE1 TYR A  18      -7.530  -7.885  42.787  1.00 16.220          C  
ATOM    280  CE2 TYR A  18      -9.827  -7.349  42.964  1.00 16.220          C  
ATOM    281  CZ  TYR A  18      -8.556  -7.208  43.409  1.00 16.220          C  
ATOM    282  OH  TYR A  18      -8.277  -6.385  44.464  1.00 16.220          O  
ATOM    283  H   TYR A  18      -7.542 -11.786  40.595  1.00 14.320          H  
ATOM    284  HA  TYR A  18     -10.426 -11.177  40.875  1.00 13.740          H  
ATOM    285 1HB  TYR A  18      -8.396  -9.524  39.525  1.00 19.470          H  
ATOM    286 2HB  TYR A  18     -10.065  -9.169  39.515  1.00 19.470          H  
ATOM    287  HD1 TYR A  18      -6.947  -9.184  41.249  1.00 19.470          H  
ATOM    288  HD2 TYR A  18     -11.055  -8.261  41.539  1.00 19.470          H  
ATOM    289  HE1 TYR A  18      -6.539  -7.780  43.128  1.00 19.470          H  
ATOM    290  HE2 TYR A  18     -10.649  -6.815  43.442  1.00 19.470          H  
ATOM    291  HH  TYR A  18      -7.373  -6.577  44.777  1.00 19.470          H  
ATOM    292  N   CYS A  19     -11.285 -11.299  38.585  1.00 10.120          N  
ATOM    293  CA  CYS A  19     -11.991 -11.425  37.289  1.00  9.410          C  
ATOM    294  C   CYS A  19     -12.266 -10.066  36.666  1.00  9.420          C  
ATOM    295  O   CYS A  19     -12.438  -9.079  37.382  1.00  9.870          O  
ATOM    296  CB  CYS A  19     -13.352 -12.068  37.403  1.00 13.460          C  
ATOM    297  SG  CYS A  19     -13.333 -13.647  37.908  1.00 13.460          S  
ATOM    298  H   CYS A  19     -11.815 -10.971  39.400  1.00 12.140          H  
ATOM    299  HA  CYS A  19     -11.371 -12.013  36.615  1.00 11.290          H  
ATOM    300 1HB  CYS A  19     -13.933 -11.519  38.091  1.00 16.150          H  
ATOM    301 2HB  CYS A  19     -13.863 -12.023  36.444  1.00 16.150          H  
ATOM    302  HG  CYS A  19     -12.104 -13.605  38.497  1.00 16.150          H  
ATOM    303  N   ILE A  20     -12.431 -10.038  35.346  1.00  9.170          N  
ATOM    304  CA  ILE A  20     -12.676  -8.812  34.591  1.00  9.440          C  
ATOM    305  C   ILE A  20     -14.118  -8.571  34.151  1.00  9.110          C  
ATOM    306  O   ILE A  20     -14.707  -9.399  33.453  1.00  8.840          O  
ATOM    307  CB  ILE A  20     -11.835  -8.830  33.294  1.00 13.110          C  
ATOM    308  CG1 ILE A  20     -10.330  -8.898  33.594  1.00 13.110          C  
ATOM    309  CG2 ILE A  20     -12.138  -7.545  32.443  1.00 13.110          C  
ATOM    310  CD1 ILE A  20      -9.678 -10.285  33.774  1.00 13.110          C  
ATOM    311  H   ILE A  20     -12.350 -10.907  34.826  1.00 11.000          H  
ATOM    312  HA  ILE A  20     -12.375  -7.963  35.212  1.00 11.330          H  
ATOM    313  HB  ILE A  20     -12.092  -9.708  32.704  1.00 15.730          H  
ATOM    314 1HG1 ILE A  20      -9.868  -8.458  32.770  1.00 15.730          H  
ATOM    315 2HG1 ILE A  20     -10.128  -8.302  34.491  1.00 15.730          H  
ATOM    316 1HG2 ILE A  20     -11.569  -7.552  31.546  1.00 15.730          H  
ATOM    317 2HG2 ILE A  20     -13.186  -7.489  32.169  1.00 15.730          H  
ATOM    318 3HG2 ILE A  20     -11.876  -6.650  33.021  1.00 15.730          H  
ATOM    319 1HD1 ILE A  20      -8.615 -10.159  33.935  1.00 15.730          H  
ATOM    320 2HD1 ILE A  20     -10.083 -10.806  34.622  1.00 15.730          H  
ATOM    321 3HD1 ILE A  20      -9.831 -10.882  32.874  1.00 15.730          H  
ATOM    322  N   ASP A  21     -14.665  -7.399  34.480  1.00  9.400          N  
ATOM    323  CA  ASP A  21     -16.002  -7.010  34.020  1.00  9.440          C  
ATOM    324  C   ASP A  21     -15.910  -5.527  33.647  1.00 10.220          C  
ATOM    325  O   ASP A  21     -16.001  -4.642  34.497  1.00 10.550          O  
ATOM    326  CB  ASP A  21     -17.069  -7.240  35.103  1.00 13.200          C  
ATOM    327  CG  ASP A  21     -18.539  -6.993  34.617  1.00 13.200          C  
ATOM    328  OD1 ASP A  21     -18.729  -6.626  33.465  1.00 13.200          O  
ATOM    329  OD2 ASP A  21     -19.444  -7.179  35.408  1.00 13.200          O  
ATOM    330  H   ASP A  21     -14.139  -6.754  35.084  1.00 11.280          H  
ATOM    331  HA  ASP A  21     -16.265  -7.583  33.128  1.00 11.330          H  
ATOM    332 1HB  ASP A  21     -16.991  -8.267  35.463  1.00 15.840          H  
ATOM    333 2HB  ASP A  21     -16.864  -6.581  35.951  1.00 15.840          H  
ATOM    334  N   GLY A  22     -15.697  -5.240  32.373  1.00 10.700          N  
ATOM    335  CA  GLY A  22     -15.433  -3.869  31.953  1.00 11.590          C  
ATOM    336  C   GLY A  22     -14.155  -3.405  32.651  1.00 11.950          C  
ATOM    337  O   GLY A  22     -13.185  -4.158  32.720  1.00 12.200          O  
ATOM    338  H   GLY A  22     -15.679  -5.990  31.696  1.00 12.840          H  
ATOM    339 1HA  GLY A  22     -15.311  -3.825  30.871  1.00 13.910          H  
ATOM    340 2HA  GLY A  22     -16.269  -3.221  32.223  1.00 13.910          H  
ATOM    341  N   ALA A  23     -14.166  -2.202  33.232  1.00 12.160          N  
ATOM    342  CA  ALA A  23     -12.979  -1.670  33.915  1.00 12.720          C  
ATOM    343  C   ALA A  23     -12.884  -2.130  35.374  1.00 12.510          C  
ATOM    344  O   ALA A  23     -12.004  -1.682  36.118  1.00 13.150          O  
ATOM    345  CB  ALA A  23     -12.967  -0.151  33.862  1.00 17.580          C  
ATOM    346  H   ALA A  23     -14.996  -1.599  33.168  1.00 14.590          H  
ATOM    347  HA  ALA A  23     -12.104  -2.042  33.386  1.00 15.260          H  
ATOM    348 1HB  ALA A  23     -12.061   0.214  34.322  1.00 21.100          H  
ATOM    349 2HB  ALA A  23     -12.998   0.177  32.817  1.00 21.100          H  
ATOM    350 3HB  ALA A  23     -13.829   0.243  34.393  1.00 21.100          H  
ATOM    351  N   LEU A  24     -13.826  -2.966  35.806  1.00 11.800          N  
ATOM    352  CA  LEU A  24     -13.902  -3.404  37.187  1.00 11.770          C  
ATOM    353  C   LEU A  24     -13.321  -4.777  37.429  1.00 11.300          C  
ATOM    354  O   LEU A  24     -13.375  -5.676  36.583  1.00 10.680          O  
ATOM    355  CB  LEU A  24     -15.365  -3.470  37.640  1.00 16.490          C  
ATOM    356  CG  LEU A  24     -16.044  -2.174  38.027  1.00 16.490          C  
ATOM    357  CD1 LEU A  24     -16.288  -1.290  36.792  1.00 16.490          C  
ATOM    358  CD2 LEU A  24     -17.349  -2.502  38.705  1.00 16.490          C  
ATOM    359  H   LEU A  24     -14.533  -3.311  35.151  1.00 14.160          H  
ATOM    360  HA  LEU A  24     -13.361  -2.688  37.805  1.00 14.120          H  
ATOM    361 1HB  LEU A  24     -15.948  -3.912  36.835  1.00 19.790          H  
ATOM    362 2HB  LEU A  24     -15.422  -4.143  38.498  1.00 19.790          H  
ATOM    363  HG  LEU A  24     -15.413  -1.642  38.713  1.00 19.790          H  
ATOM    364 1HD1 LEU A  24     -16.784  -0.387  37.096  1.00 19.790          H  
ATOM    365 2HD1 LEU A  24     -15.366  -1.018  36.316  1.00 19.790          H  
ATOM    366 3HD1 LEU A  24     -16.913  -1.815  36.081  1.00 19.790          H  
ATOM    367 1HD2 LEU A  24     -17.839  -1.588  39.013  1.00 19.790          H  
ATOM    368 2HD2 LEU A  24     -17.992  -3.047  38.013  1.00 19.790          H  
ATOM    369 3HD2 LEU A  24     -17.159  -3.122  39.589  1.00 19.790          H  
ATOM    370  N   LEU A  25     -12.812  -4.960  38.638  1.00 11.780          N  
ATOM    371  CA  LEU A  25     -12.276  -6.247  39.024  1.00 11.580          C  
ATOM    372  C   LEU A  25     -13.036  -6.876  40.200  1.00 11.820          C  
ATOM    373  O   LEU A  25     -13.261  -6.235  41.229  1.00 12.600          O  
ATOM    374  CB  LEU A  25     -10.799  -6.079  39.363  1.00 16.290          C  
ATOM    375  CG  LEU A  25      -9.845  -5.581  38.266  1.00 16.290          C  
ATOM    376  CD1 LEU A  25      -8.515  -5.328  38.910  1.00 16.290          C  
ATOM    377  CD2 LEU A  25      -9.683  -6.657  37.142  1.00 16.290          C  
ATOM    378  H   LEU A  25     -12.793  -4.190  39.293  1.00 14.140          H  
ATOM    379  HA  LEU A  25     -12.367  -6.912  38.182  1.00 13.900          H  
ATOM    380 1HB  LEU A  25     -10.699  -5.437  40.236  1.00 19.550          H  
ATOM    381 2HB  LEU A  25     -10.445  -7.018  39.598  1.00 19.550          H  
ATOM    382  HG  LEU A  25     -10.216  -4.652  37.833  1.00 19.550          H  
ATOM    383 1HD1 LEU A  25      -7.827  -4.980  38.154  1.00 19.550          H  
ATOM    384 2HD1 LEU A  25      -8.613  -4.573  39.691  1.00 19.550          H  
ATOM    385 3HD1 LEU A  25      -8.140  -6.249  39.351  1.00 19.550          H  
ATOM    386 1HD2 LEU A  25      -8.980  -6.299  36.387  1.00 19.550          H  
ATOM    387 2HD2 LEU A  25      -9.303  -7.586  37.568  1.00 19.550          H  
ATOM    388 3HD2 LEU A  25     -10.644  -6.847  36.670  1.00 19.550          H  
ATOM    389  N   THR A  26     -13.407  -8.149  40.036  1.00 11.320          N  
ATOM    390  CA  THR A  26     -14.140  -8.916  41.067  1.00 11.730          C  
ATOM    391  C   THR A  26     -13.203  -9.804  41.853  1.00 11.900          C  
ATOM    392  O   THR A  26     -12.541 -10.654  41.264  1.00 11.380          O  
ATOM    393  CB  THR A  26     -15.219  -9.815  40.443  1.00 16.260          C  
ATOM    394  OG1 THR A  26     -16.183  -9.011  39.772  1.00 16.260          O  
ATOM    395  CG2 THR A  26     -15.892 -10.672  41.513  1.00 16.260          C  
ATOM    396  H   THR A  26     -13.160  -8.570  39.136  1.00 13.580          H  
ATOM    397  HA  THR A  26     -14.613  -8.216  41.756  1.00 14.080          H  
ATOM    398  HB  THR A  26     -14.769 -10.461  39.734  1.00 19.510          H  
ATOM    399  HG1 THR A  26     -15.761  -8.564  39.033  1.00 19.510          H  
ATOM    400 1HG2 THR A  26     -16.647 -11.300  41.045  1.00 19.510          H  
ATOM    401 2HG2 THR A  26     -15.164 -11.312  42.011  1.00 19.510          H  
ATOM    402 3HG2 THR A  26     -16.359 -10.030  42.254  1.00 19.510          H  
ATOM    403  N   LYS A  27     -13.167  -9.641  43.183  1.00 12.780          N  
ATOM    404  CA  LYS A  27     -12.218 -10.388  44.018  1.00 13.200          C  
ATOM    405  C   LYS A  27     -12.648 -11.780  44.535  1.00 13.140          C  
ATOM    406  O   LYS A  27     -13.822 -12.010  44.840  1.00 13.340          O  
ATOM    407  CB  LYS A  27     -11.836  -9.543  45.233  1.00 18.310          C  
ATOM    408  CG  LYS A  27     -12.966  -9.242  46.214  1.00 18.310          C  
ATOM    409  CD  LYS A  27     -12.469  -8.355  47.354  1.00 18.310          C  
ATOM    410  CE  LYS A  27     -13.562  -8.105  48.389  1.00 18.310          C  
ATOM    411  NZ  LYS A  27     -13.085  -7.236  49.505  1.00 18.310          N  
ATOM    412  H   LYS A  27     -13.768  -8.947  43.599  1.00 15.340          H  
ATOM    413  HA  LYS A  27     -11.328 -10.502  43.429  1.00 15.840          H  
ATOM    414 1HB  LYS A  27     -11.064 -10.072  45.789  1.00 21.970          H  
ATOM    415 2HB  LYS A  27     -11.419  -8.604  44.909  1.00 21.970          H  
ATOM    416 1HG  LYS A  27     -13.784  -8.743  45.700  1.00 21.970          H  
ATOM    417 2HG  LYS A  27     -13.341 -10.174  46.637  1.00 21.970          H  
ATOM    418 1HD  LYS A  27     -11.619  -8.842  47.840  1.00 21.970          H  
ATOM    419 2HD  LYS A  27     -12.132  -7.400  46.950  1.00 21.970          H  
ATOM    420 1HE  LYS A  27     -14.409  -7.623  47.903  1.00 21.970          H  
ATOM    421 2HE  LYS A  27     -13.887  -9.060  48.801  1.00 21.970          H  
ATOM    422 1HZ  LYS A  27     -13.835  -7.096  50.167  1.00 21.970          H  
ATOM    423 2HZ  LYS A  27     -12.305  -7.680  49.970  1.00 21.970          H  
ATOM    424 3HZ  LYS A  27     -12.791  -6.343  49.137  1.00 21.970          H  
ATOM    425  N   SER A  28     -11.635 -12.639  44.766  1.00 13.080          N  
ATOM    426  CA  SER A  28     -11.754 -13.966  45.397  1.00 13.230          C  
ATOM    427  C   SER A  28     -10.557 -14.422  46.247  1.00 13.770          C  
ATOM    428  O   SER A  28      -9.598 -13.675  46.517  1.00 13.860          O  
ATOM    429  CB  SER A  28     -11.996 -15.041  44.372  1.00 18.460          C  
ATOM    430  OG  SER A  28     -12.282 -16.282  44.980  1.00 18.460          O  
ATOM    431  H   SER A  28     -10.731 -12.359  44.389  1.00 15.700          H  
ATOM    432  HA  SER A  28     -12.625 -13.933  46.052  1.00 15.880          H  
ATOM    433 1HB  SER A  28     -12.830 -14.750  43.762  1.00 22.150          H  
ATOM    434 2HB  SER A  28     -11.129 -15.144  43.732  1.00 22.150          H  
ATOM    435  HG  SER A  28     -12.394 -16.921  44.229  1.00 22.150          H  
ATOM    436  N   SER A  29     -10.643 -15.692  46.667  1.00 14.290          N  
ATOM    437  CA  SER A  29      -9.663 -16.383  47.494  1.00 14.900          C  
ATOM    438  C   SER A  29      -9.433 -17.742  46.862  1.00 14.300          C  
ATOM    439  O   SER A  29      -8.525 -18.495  47.228  1.00 14.720          O  
ATOM    440  CB  SER A  29     -10.184 -16.544  48.905  1.00 20.620          C  
ATOM    441  OG  SER A  29     -11.327 -17.364  48.926  1.00 20.620          O  
ATOM    442  H   SER A  29     -11.443 -16.241  46.362  1.00 17.150          H  
ATOM    443  HA  SER A  29      -8.729 -15.826  47.508  1.00 17.880          H  
ATOM    444 1HB  SER A  29      -9.407 -16.983  49.530  1.00 24.740          H  
ATOM    445 2HB  SER A  29     -10.425 -15.566  49.317  1.00 24.740          H  
ATOM    446  HG  SER A  29     -11.578 -17.443  49.850  1.00 24.740          H  
ATOM    447  N   GLU A  30     -10.285 -18.026  45.884  1.00 13.450          N  
ATOM    448  CA  GLU A  30     -10.286 -19.298  45.143  1.00 12.900          C  
ATOM    449  C   GLU A  30     -10.750 -19.097  43.701  1.00 11.860          C  
ATOM    450  O   GLU A  30     -11.535 -18.186  43.415  1.00 11.920          O  
ATOM    451  CB  GLU A  30     -11.181 -20.342  45.823  1.00 18.280          C  
ATOM    452  CG  GLU A  30     -12.674 -19.992  45.871  1.00 18.280          C  
ATOM    453  CD  GLU A  30     -13.507 -21.058  46.548  1.00 18.280          C  
ATOM    454  OE1 GLU A  30     -12.947 -22.040  46.979  1.00 18.280          O  
ATOM    455  OE2 GLU A  30     -14.702 -20.891  46.626  1.00 18.280          O  
ATOM    456  H   GLU A  30     -10.970 -17.297  45.689  1.00 16.140          H  
ATOM    457  HA  GLU A  30      -9.265 -19.682  45.117  1.00 15.480          H  
ATOM    458 1HB  GLU A  30     -11.080 -21.297  45.308  1.00 21.940          H  
ATOM    459 2HB  GLU A  30     -10.844 -20.487  46.850  1.00 21.940          H  
ATOM    460 1HG  GLU A  30     -12.793 -19.053  46.413  1.00 21.940          H  
ATOM    461 2HG  GLU A  30     -13.044 -19.844  44.859  1.00 21.940          H  
ATOM    462  N   TYR A  31     -10.339 -19.995  42.794  1.00 11.050          N  
ATOM    463  CA  TYR A  31     -10.747 -19.834  41.398  1.00 10.160          C  
ATOM    464  C   TYR A  31     -10.847 -21.133  40.586  1.00  9.650          C  
ATOM    465  O   TYR A  31     -10.339 -22.186  40.984  1.00  9.790          O  
ATOM    466  CB  TYR A  31      -9.756 -18.916  40.715  1.00 14.580          C  
ATOM    467  CG  TYR A  31      -8.389 -19.529  40.554  1.00 14.580          C  
ATOM    468  CD1 TYR A  31      -8.045 -20.101  39.344  1.00 14.580          C  
ATOM    469  CD2 TYR A  31      -7.493 -19.555  41.602  1.00 14.580          C  
ATOM    470  CE1 TYR A  31      -6.813 -20.678  39.180  1.00 14.580          C  
ATOM    471  CE2 TYR A  31      -6.263 -20.130  41.443  1.00 14.580          C  
ATOM    472  CZ  TYR A  31      -5.916 -20.690  40.237  1.00 14.580          C  
ATOM    473  OH  TYR A  31      -4.677 -21.269  40.080  1.00 14.580          O  
ATOM    474  H   TYR A  31      -9.725 -20.753  43.060  1.00 13.260          H  
ATOM    475  HA  TYR A  31     -11.734 -19.369  41.380  1.00 12.190          H  
ATOM    476 1HB  TYR A  31     -10.121 -18.677  39.750  1.00 17.500          H  
ATOM    477 2HB  TYR A  31      -9.674 -17.988  41.264  1.00 17.500          H  
ATOM    478  HD1 TYR A  31      -8.753 -20.092  38.516  1.00 17.500          H  
ATOM    479  HD2 TYR A  31      -7.759 -19.129  42.547  1.00 17.500          H  
ATOM    480  HE1 TYR A  31      -6.545 -21.125  38.225  1.00 17.500          H  
ATOM    481  HE2 TYR A  31      -5.559 -20.147  42.273  1.00 17.500          H  
ATOM    482  HH  TYR A  31      -4.604 -21.634  39.193  1.00 17.500          H  
ATOM    483  N   LYS A  32     -11.502 -21.010  39.427  1.00  9.290          N  
ATOM    484  CA  LYS A  32     -11.739 -22.041  38.416  1.00  8.990          C  
ATOM    485  C   LYS A  32     -11.183 -21.653  37.027  1.00  8.270          C  
ATOM    486  O   LYS A  32     -10.606 -20.576  36.859  1.00  8.450          O  
ATOM    487  CB  LYS A  32     -13.239 -22.320  38.367  1.00 12.710          C  
ATOM    488  CG  LYS A  32     -13.776 -22.936  39.655  1.00 12.710          C  
ATOM    489  CD  LYS A  32     -15.263 -23.122  39.601  1.00 12.710          C  
ATOM    490  CE  LYS A  32     -15.802 -23.791  40.856  1.00 12.710          C  
ATOM    491  NZ  LYS A  32     -17.293 -23.897  40.826  1.00 12.710          N  
ATOM    492  H   LYS A  32     -11.905 -20.097  39.221  1.00 11.150          H  
ATOM    493  HA  LYS A  32     -11.230 -22.954  38.728  1.00 10.790          H  
ATOM    494 1HB  LYS A  32     -13.776 -21.381  38.194  1.00 15.250          H  
ATOM    495 2HB  LYS A  32     -13.468 -22.986  37.550  1.00 15.250          H  
ATOM    496 1HG  LYS A  32     -13.295 -23.902  39.814  1.00 15.250          H  
ATOM    497 2HG  LYS A  32     -13.536 -22.289  40.494  1.00 15.250          H  
ATOM    498 1HD  LYS A  32     -15.719 -22.142  39.516  1.00 15.250          H  
ATOM    499 2HD  LYS A  32     -15.539 -23.709  38.729  1.00 15.250          H  
ATOM    500 1HE  LYS A  32     -15.381 -24.792  40.924  1.00 15.250          H  
ATOM    501 2HE  LYS A  32     -15.503 -23.221  41.734  1.00 15.250          H  
ATOM    502 1HZ  LYS A  32     -17.617 -24.357  41.663  1.00 15.250          H  
ATOM    503 2HZ  LYS A  32     -17.704 -22.972  40.778  1.00 15.250          H  
ATOM    504 3HZ  LYS A  32     -17.578 -24.428  40.017  1.00 15.250          H  
ATOM    505  N   GLY A  33     -11.347 -22.549  36.029  1.00  7.710          N  
ATOM    506  CA  GLY A  33     -10.893 -22.363  34.630  1.00  7.310          C  
ATOM    507  C   GLY A  33     -11.911 -22.046  33.464  1.00  6.900          C  
ATOM    508  O   GLY A  33     -11.631 -22.468  32.340  1.00  6.960          O  
ATOM    509  H   GLY A  33     -11.790 -23.442  36.260  1.00  9.250          H  
ATOM    510 1HA  GLY A  33     -10.135 -21.580  34.631  1.00  8.770          H  
ATOM    511 2HA  GLY A  33     -10.353 -23.267  34.352  1.00  8.770          H  
ATOM    512  N   PRO A  34     -13.060 -21.343  33.665  1.00  6.790          N  
ATOM    513  CA  PRO A  34     -14.141 -21.078  32.704  1.00  6.850          C  
ATOM    514  C   PRO A  34     -13.869 -20.263  31.425  1.00  6.380          C  
ATOM    515  O   PRO A  34     -14.703 -20.281  30.519  1.00  6.360          O  
ATOM    516  CB  PRO A  34     -15.120 -20.264  33.539  1.00 10.270          C  
ATOM    517  CG  PRO A  34     -14.317 -19.665  34.597  1.00 10.270          C  
ATOM    518  CD  PRO A  34     -13.280 -20.662  34.918  1.00 10.270          C  
ATOM    519  HA  PRO A  34     -14.610 -22.036  32.450  1.00  8.220          H  
ATOM    520 1HB  PRO A  34     -15.610 -19.516  32.903  1.00 12.330          H  
ATOM    521 2HB  PRO A  34     -15.896 -20.895  33.923  1.00 12.330          H  
ATOM    522 1HG  PRO A  34     -13.919 -18.694  34.288  1.00 12.330          H  
ATOM    523 2HG  PRO A  34     -14.953 -19.481  35.449  1.00 12.330          H  
ATOM    524 1HD  PRO A  34     -12.392 -20.128  35.224  1.00 12.330          H  
ATOM    525 2HD  PRO A  34     -13.679 -21.342  35.672  1.00 12.330          H  
ATOM    526  N   ILE A  35     -12.787 -19.479  31.357  1.00  6.400          N  
ATOM    527  CA  ILE A  35     -12.603 -18.649  30.161  1.00  6.420          C  
ATOM    528  C   ILE A  35     -11.251 -18.830  29.478  1.00  7.190          C  
ATOM    529  O   ILE A  35     -10.368 -19.519  29.988  1.00  7.700          O  
ATOM    530  CB  ILE A  35     -12.750 -17.151  30.438  1.00  8.980          C  
ATOM    531  CG1 ILE A  35     -11.650 -16.617  31.335  1.00  8.980          C  
ATOM    532  CG2 ILE A  35     -14.105 -16.967  31.171  1.00  8.980          C  
ATOM    533  CD1 ILE A  35     -11.571 -15.101  31.276  1.00  8.980          C  
ATOM    534  H   ILE A  35     -12.090 -19.457  32.090  1.00  7.680          H  
ATOM    535  HA  ILE A  35     -13.364 -18.923  29.434  1.00  7.700          H  
ATOM    536  HB  ILE A  35     -12.750 -16.586  29.512  1.00 10.780          H  
ATOM    537 1HG1 ILE A  35     -11.834 -16.919  32.361  1.00 10.780          H  
ATOM    538 2HG1 ILE A  35     -10.693 -17.011  31.024  1.00 10.780          H  
ATOM    539 1HG2 ILE A  35     -14.269 -15.945  31.385  1.00 10.780          H  
ATOM    540 2HG2 ILE A  35     -14.909 -17.337  30.528  1.00 10.780          H  
ATOM    541 3HG2 ILE A  35     -14.104 -17.518  32.100  1.00 10.780          H  
ATOM    542 1HD1 ILE A  35     -10.774 -14.760  31.903  1.00 10.780          H  
ATOM    543 2HD1 ILE A  35     -11.362 -14.802  30.247  1.00 10.780          H  
ATOM    544 3HD1 ILE A  35     -12.492 -14.651  31.589  1.00 10.780          H  
ATOM    545  N   THR A  36     -11.099 -18.180  28.318  1.00  7.540          N  
ATOM    546  CA  THR A  36      -9.848 -18.202  27.564  1.00  8.540          C  
ATOM    547  C   THR A  36      -8.815 -17.202  28.072  1.00  9.120          C  
ATOM    548  O   THR A  36      -9.064 -16.410  28.980  1.00  9.690          O  
ATOM    549  CB  THR A  36     -10.070 -17.922  26.074  1.00 11.560          C  
ATOM    550  OG1 THR A  36      -8.842 -18.200  25.377  1.00 11.560          O  
ATOM    551  CG2 THR A  36     -10.484 -16.444  25.848  1.00 11.560          C  
ATOM    552  H   THR A  36     -11.878 -17.654  27.960  1.00  9.050          H  
ATOM    553  HA  THR A  36      -9.416 -19.199  27.657  1.00 10.250          H  
ATOM    554  HB  THR A  36     -10.851 -18.580  25.695  1.00 13.870          H  
ATOM    555  HG1 THR A  36      -9.021 -18.249  24.427  1.00 13.870          H  
ATOM    556 1HG2 THR A  36     -10.624 -16.274  24.788  1.00 13.870          H  
ATOM    557 2HG2 THR A  36     -11.412 -16.231  26.374  1.00 13.870          H  
ATOM    558 3HG2 THR A  36      -9.720 -15.779  26.208  1.00 13.870          H  
ATOM    559  N   ASP A  37      -7.652 -17.201  27.434  1.00  9.220          N  
ATOM    560  CA  ASP A  37      -6.500 -16.428  27.917  1.00 10.050          C  
ATOM    561  C   ASP A  37      -6.489 -14.925  27.609  1.00 10.310          C  
ATOM    562  O   ASP A  37      -5.705 -14.449  26.784  1.00 10.160          O  
ATOM    563  CB  ASP A  37      -5.207 -17.051  27.367  1.00 13.740          C  
ATOM    564  CG  ASP A  37      -3.904 -16.515  28.017  1.00 13.740          C  
ATOM    565  OD1 ASP A  37      -3.974 -15.943  29.086  1.00 13.740          O  
ATOM    566  OD2 ASP A  37      -2.849 -16.723  27.447  1.00 13.740          O  
ATOM    567  H   ASP A  37      -7.568 -17.811  26.622  1.00 11.060          H  
ATOM    568  HA  ASP A  37      -6.481 -16.531  29.002  1.00 12.060          H  
ATOM    569 1HB  ASP A  37      -5.241 -18.130  27.512  1.00 16.490          H  
ATOM    570 2HB  ASP A  37      -5.154 -16.872  26.293  1.00 16.490          H  
ATOM    571  N   VAL A  38      -7.368 -14.192  28.287  1.00 10.930          N  
ATOM    572  CA  VAL A  38      -7.448 -12.730  28.160  1.00 11.490          C  
ATOM    573  C   VAL A  38      -7.493 -12.032  29.527  1.00 12.440          C  
ATOM    574  O   VAL A  38      -8.004 -12.597  30.500  1.00 12.910          O  
ATOM    575  CB  VAL A  38      -8.693 -12.330  27.342  1.00 15.860          C  
ATOM    576  CG1 VAL A  38      -8.589 -12.845  25.922  1.00 15.860          C  
ATOM    577  CG2 VAL A  38      -9.986 -12.900  28.009  1.00 15.860          C  
ATOM    578  H   VAL A  38      -7.997 -14.722  28.893  1.00 13.120          H  
ATOM    579  HA  VAL A  38      -6.563 -12.379  27.629  1.00 13.790          H  
ATOM    580  HB  VAL A  38      -8.733 -11.266  27.298  1.00 19.030          H  
ATOM    581 1HG1 VAL A  38      -9.467 -12.530  25.364  1.00 19.030          H  
ATOM    582 2HG1 VAL A  38      -7.691 -12.435  25.458  1.00 19.030          H  
ATOM    583 3HG1 VAL A  38      -8.527 -13.918  25.916  1.00 19.030          H  
ATOM    584 1HG2 VAL A  38     -10.860 -12.598  27.429  1.00 19.030          H  
ATOM    585 2HG2 VAL A  38      -9.936 -13.987  28.042  1.00 19.030          H  
ATOM    586 3HG2 VAL A  38     -10.089 -12.521  29.024  1.00 19.030          H  
ATOM    587  N   PHE A  39      -7.005 -10.783  29.614  1.00 12.840          N  
ATOM    588  CA  PHE A  39      -7.142 -10.065  30.892  1.00 13.800          C  
ATOM    589  C   PHE A  39      -7.030  -8.544  30.817  1.00 14.680          C  
ATOM    590  O   PHE A  39      -6.454  -7.992  29.891  1.00 14.740          O  
ATOM    591  CB  PHE A  39      -6.165 -10.614  31.923  1.00 18.940          C  
ATOM    592  CG  PHE A  39      -4.715 -10.511  31.604  1.00 18.940          C  
ATOM    593  CD1 PHE A  39      -3.950  -9.412  31.984  1.00 18.940          C  
ATOM    594  CD2 PHE A  39      -4.089 -11.550  30.949  1.00 18.940          C  
ATOM    595  CE1 PHE A  39      -2.609  -9.370  31.725  1.00 18.940          C  
ATOM    596  CE2 PHE A  39      -2.748 -11.502  30.676  1.00 18.940          C  
ATOM    597  CZ  PHE A  39      -2.003 -10.411  31.069  1.00 18.940          C  
ATOM    598  H   PHE A  39      -6.566 -10.334  28.796  1.00 15.410          H  
ATOM    599  HA  PHE A  39      -8.133 -10.284  31.275  1.00 16.560          H  
ATOM    600 1HB  PHE A  39      -6.340 -10.141  32.864  1.00 22.720          H  
ATOM    601 2HB  PHE A  39      -6.382 -11.651  32.063  1.00 22.720          H  
ATOM    602  HD1 PHE A  39      -4.410  -8.583  32.494  1.00 22.720          H  
ATOM    603  HD2 PHE A  39      -4.673 -12.424  30.649  1.00 22.720          H  
ATOM    604  HE1 PHE A  39      -2.027  -8.517  32.039  1.00 22.720          H  
ATOM    605  HE2 PHE A  39      -2.269 -12.336  30.155  1.00 22.720          H  
ATOM    606  HZ  PHE A  39      -0.934 -10.379  30.858  1.00 22.720          H  
ATOM    607  N   TYR A  40      -7.542  -7.880  31.853  1.00 15.470          N  
ATOM    608  CA  TYR A  40      -7.500  -6.429  32.025  1.00 16.470          C  
ATOM    609  C   TYR A  40      -6.642  -6.025  33.199  1.00 17.470          C  
ATOM    610  O   TYR A  40      -7.000  -6.271  34.348  1.00 17.630          O  
ATOM    611  CB  TYR A  40      -8.919  -5.900  32.308  1.00 22.660          C  
ATOM    612  CG  TYR A  40      -9.035  -4.434  32.570  1.00 22.660          C  
ATOM    613  CD1 TYR A  40      -9.091  -3.548  31.545  1.00 22.660          C  
ATOM    614  CD2 TYR A  40      -9.084  -3.985  33.885  1.00 22.660          C  
ATOM    615  CE1 TYR A  40      -9.169  -2.190  31.809  1.00 22.660          C  
ATOM    616  CE2 TYR A  40      -9.167  -2.655  34.152  1.00 22.660          C  
ATOM    617  CZ  TYR A  40      -9.199  -1.751  33.124  1.00 22.660          C  
ATOM    618  OH  TYR A  40      -9.268  -0.404  33.406  1.00 22.660          O  
ATOM    619  H   TYR A  40      -8.004  -8.424  32.565  1.00 18.560          H  
ATOM    620  HA  TYR A  40      -7.092  -5.973  31.123  1.00 19.760          H  
ATOM    621 1HB  TYR A  40      -9.578  -6.151  31.485  1.00 27.190          H  
ATOM    622 2HB  TYR A  40      -9.292  -6.379  33.188  1.00 27.190          H  
ATOM    623  HD1 TYR A  40      -9.070  -3.913  30.523  1.00 27.190          H  
ATOM    624  HD2 TYR A  40      -9.049  -4.697  34.705  1.00 27.190          H  
ATOM    625  HE1 TYR A  40      -9.207  -1.471  30.990  1.00 27.190          H  
ATOM    626  HE2 TYR A  40      -9.201  -2.309  35.185  1.00 27.190          H  
ATOM    627  HH  TYR A  40      -9.104   0.119  32.596  1.00 27.190          H  
ATOM    628  N   LYS A  41      -5.563  -5.318  32.931  1.00 18.240          N  
ATOM    629  CA  LYS A  41      -4.703  -4.864  34.007  1.00 19.280          C  
ATOM    630  C   LYS A  41      -5.347  -3.685  34.705  1.00 20.170          C  
ATOM    631  O   LYS A  41      -5.695  -2.687  34.068  1.00 20.430          O  
ATOM    632  CB  LYS A  41      -3.327  -4.480  33.495  1.00 26.580          C  
ATOM    633  CG  LYS A  41      -2.461  -5.623  33.012  1.00 26.580          C  
ATOM    634  CD  LYS A  41      -1.136  -5.072  32.476  1.00 26.580          C  
ATOM    635  CE  LYS A  41      -0.172  -6.158  31.992  1.00 26.580          C  
ATOM    636  NZ  LYS A  41       0.999  -5.559  31.305  1.00 26.580          N  
ATOM    637  H   LYS A  41      -5.330  -5.127  31.965  1.00 21.890          H  
ATOM    638  HA  LYS A  41      -4.595  -5.663  34.736  1.00 23.140          H  
ATOM    639 1HB  LYS A  41      -3.442  -3.787  32.663  1.00 31.890          H  
ATOM    640 2HB  LYS A  41      -2.789  -3.958  34.287  1.00 31.890          H  
ATOM    641 1HG  LYS A  41      -2.266  -6.307  33.836  1.00 31.890          H  
ATOM    642 2HG  LYS A  41      -2.982  -6.162  32.234  1.00 31.890          H  
ATOM    643 1HD  LYS A  41      -1.347  -4.400  31.641  1.00 31.890          H  
ATOM    644 2HD  LYS A  41      -0.644  -4.496  33.257  1.00 31.890          H  
ATOM    645 1HE  LYS A  41       0.173  -6.739  32.843  1.00 31.890          H  
ATOM    646 2HE  LYS A  41      -0.674  -6.816  31.299  1.00 31.890          H  
ATOM    647 1HZ  LYS A  41       1.625  -6.278  30.981  1.00 31.890          H  
ATOM    648 2HZ  LYS A  41       0.628  -5.018  30.488  1.00 31.890          H  
ATOM    649 3HZ  LYS A  41       1.491  -4.940  31.927  1.00 31.890          H  
ATOM    650  N   GLU A  42      -5.394  -3.761  36.033  1.00 20.740          N  
ATOM    651  CA  GLU A  42      -6.018  -2.756  36.886  1.00 21.650          C  
ATOM    652  C   GLU A  42      -5.624  -1.354  36.471  1.00 21.630          C  
ATOM    653  O   GLU A  42      -4.454  -1.073  36.269  1.00 22.020          O  
ATOM    654  CB  GLU A  42      -5.598  -2.995  38.341  1.00 29.950          C  
ATOM    655  CG  GLU A  42      -6.269  -2.099  39.368  1.00 29.950          C  
ATOM    656  CD  GLU A  42      -5.858  -2.439  40.766  1.00 29.950          C  
ATOM    657  OE1 GLU A  42      -5.115  -3.374  40.931  1.00 29.950          O  
ATOM    658  OE2 GLU A  42      -6.280  -1.766  41.682  1.00 29.950          O  
ATOM    659  H   GLU A  42      -5.042  -4.605  36.466  1.00 24.890          H  
ATOM    660  HA  GLU A  42      -7.102  -2.853  36.801  1.00 25.980          H  
ATOM    661 1HB  GLU A  42      -5.777  -4.029  38.614  1.00 35.940          H  
ATOM    662 2HB  GLU A  42      -4.524  -2.825  38.428  1.00 35.940          H  
ATOM    663 1HG  GLU A  42      -5.993  -1.072  39.172  1.00 35.940          H  
ATOM    664 2HG  GLU A  42      -7.350  -2.184  39.272  1.00 35.940          H  
ATOM    665  N   ASN A  43      -6.619  -0.475  36.378  1.00 21.270          N  
ATOM    666  CA  ASN A  43      -6.461   0.918  35.946  1.00 21.290          C  
ATOM    667  C   ASN A  43      -5.897   1.097  34.521  1.00 20.550          C  
ATOM    668  O   ASN A  43      -5.102   2.002  34.260  1.00 20.620          O  
ATOM    669  CB  ASN A  43      -5.633   1.699  36.949  1.00 29.800          C  
ATOM    670  CG  ASN A  43      -6.292   1.750  38.298  1.00 29.800          C  
ATOM    671  OD1 ASN A  43      -7.532   1.825  38.410  1.00 29.800          O  
ATOM    672  ND2 ASN A  43      -5.493   1.717  39.334  1.00 29.800          N  
ATOM    673  H   ASN A  43      -7.542  -0.802  36.623  1.00 25.520          H  
ATOM    674  HA  ASN A  43      -7.453   1.365  35.926  1.00 25.550          H  
ATOM    675 1HB  ASN A  43      -4.645   1.261  37.052  1.00 35.760          H  
ATOM    676 2HB  ASN A  43      -5.496   2.718  36.590  1.00 35.760          H  
ATOM    677 1HD2 ASN A  43      -5.872   1.744  40.260  1.00 35.760          H  
ATOM    678 2HD2 ASN A  43      -4.506   1.656  39.204  1.00 35.760          H  
ATOM    679  N   SER A  44      -6.367   0.249  33.605  1.00 19.900          N  
ATOM    680  CA  SER A  44      -6.061   0.275  32.169  1.00 19.190          C  
ATOM    681  C   SER A  44      -4.595   0.299  31.726  1.00 18.280          C  
ATOM    682  O   SER A  44      -4.183   1.206  30.994  1.00 18.300          O  
ATOM    683  CB  SER A  44      -6.793   1.437  31.509  1.00 27.150          C  
ATOM    684  OG  SER A  44      -8.202   1.300  31.621  1.00 27.150          O  
ATOM    685  H   SER A  44      -7.022  -0.456  33.924  1.00 23.880          H  
ATOM    686  HA  SER A  44      -6.483  -0.643  31.755  1.00 23.030          H  
ATOM    687 1HB  SER A  44      -6.478   2.374  31.969  1.00 32.580          H  
ATOM    688 2HB  SER A  44      -6.518   1.485  30.456  1.00 32.580          H  
ATOM    689  HG  SER A  44      -8.577   2.073  31.181  1.00 32.580          H  
ATOM    690  N   TYR A  45      -3.800  -0.672  32.160  1.00 17.570          N  
ATOM    691  CA  TYR A  45      -2.409  -0.735  31.678  1.00 16.730          C  
ATOM    692  C   TYR A  45      -2.361  -1.642  30.464  1.00 16.090          C  
ATOM    693  O   TYR A  45      -3.119  -2.603  30.379  1.00 16.210          O  
ATOM    694  CB  TYR A  45      -1.415  -1.199  32.731  1.00 23.760          C  
ATOM    695  CG  TYR A  45      -1.205  -0.203  33.794  1.00 23.760          C  
ATOM    696  CD1 TYR A  45      -1.880  -0.343  34.950  1.00 23.760          C  
ATOM    697  CD2 TYR A  45      -0.344   0.868  33.603  1.00 23.760          C  
ATOM    698  CE1 TYR A  45      -1.733   0.571  35.961  1.00 23.760          C  
ATOM    699  CE2 TYR A  45      -0.179   1.795  34.610  1.00 23.760          C  
ATOM    700  CZ  TYR A  45      -0.875   1.648  35.791  1.00 23.760          C  
ATOM    701  OH  TYR A  45      -0.721   2.567  36.802  1.00 23.760          O  
ATOM    702  H   TYR A  45      -4.208  -1.377  32.784  1.00 21.080          H  
ATOM    703  HA  TYR A  45      -2.104   0.259  31.352  1.00 20.080          H  
ATOM    704 1HB  TYR A  45      -1.766  -2.104  33.189  1.00 28.510          H  
ATOM    705 2HB  TYR A  45      -0.456  -1.416  32.263  1.00 28.510          H  
ATOM    706  HD1 TYR A  45      -2.538  -1.190  35.061  1.00 28.510          H  
ATOM    707  HD2 TYR A  45       0.198   0.978  32.665  1.00 28.510          H  
ATOM    708  HE1 TYR A  45      -2.289   0.440  36.889  1.00 28.510          H  
ATOM    709  HE2 TYR A  45       0.495   2.641  34.473  1.00 28.510          H  
ATOM    710  HH  TYR A  45      -1.291   2.326  37.536  1.00 28.510          H  
ATOM    711  N   THR A  46      -1.454  -1.368  29.535  1.00 15.500          N  
ATOM    712  CA  THR A  46      -1.384  -2.148  28.309  1.00 14.930          C  
ATOM    713  C   THR A  46      -1.267  -3.662  28.534  1.00 13.890          C  
ATOM    714  O   THR A  46      -0.348  -4.155  29.210  1.00 13.620          O  
ATOM    715  CB  THR A  46      -0.172  -1.702  27.466  1.00 21.130          C  
ATOM    716  OG1 THR A  46      -0.226  -0.297  27.248  1.00 21.130          O  
ATOM    717  CG2 THR A  46      -0.244  -2.379  26.103  1.00 21.130          C  
ATOM    718  H   THR A  46      -0.841  -0.569  29.638  1.00 18.600          H  
ATOM    719  HA  THR A  46      -2.292  -1.958  27.739  1.00 17.920          H  
ATOM    720  HB  THR A  46       0.756  -1.961  27.972  1.00 25.360          H  
ATOM    721  HG1 THR A  46       0.581  -0.010  26.813  1.00 25.360          H  
ATOM    722 1HG2 THR A  46       0.597  -2.051  25.497  1.00 25.360          H  
ATOM    723 2HG2 THR A  46      -0.202  -3.460  26.208  1.00 25.360          H  
ATOM    724 3HG2 THR A  46      -1.175  -2.100  25.611  1.00 25.360          H  
ATOM    725  N   THR A  47      -2.207  -4.363  27.908  1.00 13.470          N  
ATOM    726  CA  THR A  47      -2.413  -5.805  27.853  1.00 12.590          C  
ATOM    727  C   THR A  47      -3.306  -6.126  26.673  1.00 12.100          C  
ATOM    728  O   THR A  47      -3.376  -5.341  25.728  1.00 12.480          O  
ATOM    729  CB  THR A  47      -2.974  -6.393  29.149  1.00 17.980          C  
ATOM    730  OG1 THR A  47      -2.956  -7.820  29.029  1.00 17.980          O  
ATOM    731  CG2 THR A  47      -4.366  -5.895  29.478  1.00 17.980          C  
ATOM    732  H   THR A  47      -2.880  -3.811  27.400  1.00 16.160          H  
ATOM    733  HA  THR A  47      -1.450  -6.285  27.677  1.00 15.110          H  
ATOM    734  HB  THR A  47      -2.330  -6.111  29.947  1.00 21.570          H  
ATOM    735  HG1 THR A  47      -3.166  -8.224  29.883  1.00 21.570          H  
ATOM    736 1HG2 THR A  47      -4.672  -6.347  30.407  1.00 21.570          H  
ATOM    737 2HG2 THR A  47      -4.332  -4.820  29.597  1.00 21.570          H  
ATOM    738 3HG2 THR A  47      -5.084  -6.150  28.706  1.00 21.570          H  
ATOM    739  N   THR A  48      -3.881  -7.323  26.644  1.00 11.420          N  
ATOM    740  CA  THR A  48      -4.844  -7.652  25.594  1.00 11.020          C  
ATOM    741  C   THR A  48      -6.113  -8.302  26.152  1.00 10.140          C  
ATOM    742  O   THR A  48      -6.040  -9.349  26.817  1.00  9.900          O  
ATOM    743  CB  THR A  48      -4.235  -8.583  24.520  1.00 15.590          C  
ATOM    744  OG1 THR A  48      -3.106  -7.947  23.916  1.00 15.590          O  
ATOM    745  CG2 THR A  48      -5.275  -8.889  23.428  1.00 15.590          C  
ATOM    746  H   THR A  48      -3.719  -7.949  27.429  1.00 13.700          H  
ATOM    747  HA  THR A  48      -5.144  -6.726  25.105  1.00 13.220          H  
ATOM    748  HB  THR A  48      -3.912  -9.515  24.984  1.00 18.710          H  
ATOM    749  HG1 THR A  48      -2.430  -7.814  24.583  1.00 18.710          H  
ATOM    750 1HG2 THR A  48      -4.821  -9.537  22.681  1.00 18.710          H  
ATOM    751 2HG2 THR A  48      -6.142  -9.391  23.853  1.00 18.710          H  
ATOM    752 3HG2 THR A  48      -5.589  -7.955  22.959  1.00 18.710          H  
ATOM    753  N   ILE A  49      -7.262  -7.696  25.826  1.00  9.870          N  
ATOM    754  CA  ILE A  49      -8.584  -8.209  26.161  1.00  9.250          C  
ATOM    755  C   ILE A  49      -9.689  -7.521  25.368  1.00  8.800          C  
ATOM    756  O   ILE A  49      -9.645  -6.306  25.123  1.00  9.190          O  
ATOM    757  CB  ILE A  49      -8.866  -8.213  27.681  1.00 13.200          C  
ATOM    758  CG1 ILE A  49     -10.241  -8.912  27.986  1.00 13.200          C  
ATOM    759  CG2 ILE A  49      -8.812  -6.816  28.225  1.00 13.200          C  
ATOM    760  CD1 ILE A  49     -10.442  -9.346  29.403  1.00 13.200          C  
ATOM    761  H   ILE A  49      -7.197  -6.835  25.297  1.00 11.840          H  
ATOM    762  HA  ILE A  49      -8.605  -9.256  25.865  1.00 11.100          H  
ATOM    763  HB  ILE A  49      -8.117  -8.795  28.164  1.00 15.840          H  
ATOM    764 1HG1 ILE A  49     -10.998  -8.212  27.775  1.00 15.840          H  
ATOM    765 2HG1 ILE A  49     -10.377  -9.775  27.356  1.00 15.840          H  
ATOM    766 1HG2 ILE A  49      -8.974  -6.823  29.285  1.00 15.840          H  
ATOM    767 2HG2 ILE A  49      -7.825  -6.426  28.021  1.00 15.840          H  
ATOM    768 3HG2 ILE A  49      -9.565  -6.196  27.751  1.00 15.840          H  
ATOM    769 1HD1 ILE A  49     -11.434  -9.783  29.520  1.00 15.840          H  
ATOM    770 2HD1 ILE A  49      -9.710 -10.080  29.651  1.00 15.840          H  
ATOM    771 3HD1 ILE A  49     -10.340  -8.508  30.052  1.00 15.840          H  
ATOM    772  N   LYS A  50     -10.688  -8.331  25.046  1.00  8.240          N  
ATOM    773  CA  LYS A  50     -11.911  -7.992  24.350  1.00  8.030          C  
ATOM    774  C   LYS A  50     -13.031  -8.570  25.231  1.00  7.270          C  
ATOM    775  O   LYS A  50     -13.692  -9.516  24.807  1.00  7.050          O  
ATOM    776  CB  LYS A  50     -11.871  -8.718  23.015  1.00 11.330          C  
ATOM    777  CG  LYS A  50     -10.743  -8.330  22.078  1.00 11.330          C  
ATOM    778  CD  LYS A  50     -10.500  -9.372  20.986  1.00 11.330          C  
ATOM    779  CE  LYS A  50      -9.582  -8.829  19.870  1.00 11.330          C  
ATOM    780  NZ  LYS A  50      -8.188  -8.535  20.331  1.00 11.330          N  
ATOM    781  H   LYS A  50     -10.575  -9.302  25.311  1.00  9.890          H  
ATOM    782  HA  LYS A  50     -12.008  -6.915  24.224  1.00  9.640          H  
ATOM    783 1HB  LYS A  50     -11.851  -9.768  23.179  1.00 13.590          H  
ATOM    784 2HB  LYS A  50     -12.760  -8.487  22.502  1.00 13.590          H  
ATOM    785 1HG  LYS A  50     -11.038  -7.445  21.588  1.00 13.590          H  
ATOM    786 2HG  LYS A  50      -9.828  -8.141  22.621  1.00 13.590          H  
ATOM    787 1HD  LYS A  50      -9.998 -10.218  21.431  1.00 13.590          H  
ATOM    788 2HD  LYS A  50     -11.435  -9.717  20.571  1.00 13.590          H  
ATOM    789 1HE  LYS A  50      -9.541  -9.558  19.065  1.00 13.590          H  
ATOM    790 2HE  LYS A  50     -10.014  -7.909  19.486  1.00 13.590          H  
ATOM    791 1HZ  LYS A  50      -7.652  -8.166  19.551  1.00 13.590          H  
ATOM    792 2HZ  LYS A  50      -8.205  -7.838  21.070  1.00 13.590          H  
ATOM    793 3HZ  LYS A  50      -7.759  -9.378  20.670  1.00 13.590          H  
ATOM    794  N   PRO A  51     -13.310  -7.938  26.397  1.00  7.170          N  
ATOM    795  CA  PRO A  51     -14.027  -8.427  27.590  1.00  6.800          C  
ATOM    796  C   PRO A  51     -15.543  -8.548  27.564  1.00  6.640          C  
ATOM    797  O   PRO A  51     -16.226  -7.634  28.031  1.00  6.940          O  
ATOM    798  CB  PRO A  51     -13.664  -7.363  28.636  1.00 10.200          C  
ATOM    799  CG  PRO A  51     -13.517  -6.097  27.849  1.00 10.200          C  
ATOM    800  CD  PRO A  51     -12.921  -6.508  26.523  1.00 10.200          C  
ATOM    801  HA  PRO A  51     -13.591  -9.397  27.868  1.00  8.160          H  
ATOM    802 1HB  PRO A  51     -14.452  -7.300  29.400  1.00 12.240          H  
ATOM    803 2HB  PRO A  51     -12.758  -7.638  29.171  1.00 12.240          H  
ATOM    804 1HG  PRO A  51     -14.503  -5.613  27.735  1.00 12.240          H  
ATOM    805 2HG  PRO A  51     -12.878  -5.385  28.394  1.00 12.240          H  
ATOM    806 1HD  PRO A  51     -13.378  -5.916  25.730  1.00 12.240          H  
ATOM    807 2HD  PRO A  51     -11.849  -6.363  26.564  1.00 12.240          H  
ATOM    808  N   VAL A  52     -16.081  -9.609  26.988  1.00  6.480          N  
ATOM    809  CA  VAL A  52     -17.531  -9.724  26.914  1.00  6.640          C  
ATOM    810  C   VAL A  52     -18.107 -10.378  28.145  1.00  6.960          C  
ATOM    811  O   VAL A  52     -17.832 -11.546  28.417  1.00  7.080          O  
ATOM    812  CB  VAL A  52     -17.936 -10.590  25.729  1.00  9.230          C  
ATOM    813  CG1 VAL A  52     -19.460 -10.786  25.672  1.00  9.230          C  
ATOM    814  CG2 VAL A  52     -17.469 -10.004  24.499  1.00  9.230          C  
ATOM    815  H   VAL A  52     -15.486 -10.371  26.634  1.00  7.780          H  
ATOM    816  HA  VAL A  52     -17.962  -8.731  26.815  1.00  7.970          H  
ATOM    817  HB  VAL A  52     -17.482 -11.535  25.846  1.00 11.080          H  
ATOM    818 1HG1 VAL A  52     -19.704 -11.431  24.823  1.00 11.080          H  
ATOM    819 2HG1 VAL A  52     -19.821 -11.263  26.582  1.00 11.080          H  
ATOM    820 3HG1 VAL A  52     -19.951  -9.825  25.554  1.00 11.080          H  
ATOM    821 1HG2 VAL A  52     -17.767 -10.680  23.721  1.00 11.080          H  
ATOM    822 2HG2 VAL A  52     -17.925  -9.038  24.343  1.00 11.080          H  
ATOM    823 3HG2 VAL A  52     -16.379  -9.900  24.516  1.00 11.080          H  
ATOM    824  N   THR A  53     -18.968  -9.673  28.860  1.00  7.420          N  
ATOM    825  CA  THR A  53     -19.548 -10.269  30.051  1.00  8.090          C  
ATOM    826  C   THR A  53     -20.744 -11.102  29.583  1.00  8.770          C  
ATOM    827  O   THR A  53     -21.623 -10.584  28.888  1.00  8.890          O  
ATOM    828  CB  THR A  53     -19.964  -9.177  31.070  1.00 11.060          C  
ATOM    829  OG1 THR A  53     -18.802  -8.390  31.408  1.00 11.060          O  
ATOM    830  CG2 THR A  53     -20.471  -9.837  32.328  1.00 11.060          C  
ATOM    831  H   THR A  53     -19.179  -8.715  28.614  1.00  8.900          H  
ATOM    832  HA  THR A  53     -18.821 -10.935  30.521  1.00  9.710          H  
ATOM    833  HB  THR A  53     -20.733  -8.534  30.644  1.00 13.270          H  
ATOM    834  HG1 THR A  53     -19.018  -7.685  32.074  1.00 13.270          H  
ATOM    835 1HG2 THR A  53     -20.738  -9.070  33.058  1.00 13.270          H  
ATOM    836 2HG2 THR A  53     -21.344 -10.447  32.106  1.00 13.270          H  
ATOM    837 3HG2 THR A  53     -19.676 -10.461  32.733  1.00 13.270          H  
ATOM    838  N   TYR A  54     -20.786 -12.385  29.947  1.00  9.460          N  
ATOM    839  CA  TYR A  54     -21.865 -13.257  29.482  1.00 10.370          C  
ATOM    840  C   TYR A  54     -22.128 -14.331  30.522  1.00 11.300          C  
ATOM    841  O   TYR A  54     -21.320 -14.518  31.426  1.00 11.450          O  
ATOM    842  CB  TYR A  54     -21.458 -13.955  28.180  1.00 14.150          C  
ATOM    843  CG  TYR A  54     -20.465 -15.107  28.385  1.00 14.150          C  
ATOM    844  CD1 TYR A  54     -20.932 -16.414  28.319  1.00 14.150          C  
ATOM    845  CD2 TYR A  54     -19.148 -14.886  28.691  1.00 14.150          C  
ATOM    846  CE1 TYR A  54     -20.086 -17.469  28.524  1.00 14.150          C  
ATOM    847  CE2 TYR A  54     -18.303 -15.959  28.911  1.00 14.150          C  
ATOM    848  CZ  TYR A  54     -18.763 -17.233  28.819  1.00 14.150          C  
ATOM    849  OH  TYR A  54     -17.909 -18.288  29.027  1.00 14.150          O  
ATOM    850  H   TYR A  54     -20.021 -12.765  30.514  1.00 11.350          H  
ATOM    851  HA  TYR A  54     -22.773 -12.672  29.343  1.00 12.440          H  
ATOM    852 1HB  TYR A  54     -22.341 -14.349  27.681  1.00 16.980          H  
ATOM    853 2HB  TYR A  54     -20.997 -13.233  27.507  1.00 16.980          H  
ATOM    854  HD1 TYR A  54     -21.979 -16.604  28.091  1.00 16.980          H  
ATOM    855  HD2 TYR A  54     -18.766 -13.872  28.766  1.00 16.980          H  
ATOM    856  HE1 TYR A  54     -20.464 -18.486  28.456  1.00 16.980          H  
ATOM    857  HE2 TYR A  54     -17.263 -15.789  29.155  1.00 16.980          H  
ATOM    858  HH  TYR A  54     -18.367 -19.105  28.842  1.00 16.980          H  
ATOM    859  N   LYS A  55     -23.233 -15.060  30.398  1.00 12.080          N  
ATOM    860  CA  LYS A  55     -23.467 -16.158  31.327  1.00 13.070          C  
ATOM    861  C   LYS A  55     -23.155 -17.530  30.729  1.00 13.940          C  
ATOM    862  O   LYS A  55     -23.683 -17.910  29.681  1.00 14.260          O  
ATOM    863  CB  LYS A  55     -24.896 -16.109  31.842  1.00 17.900          C  
ATOM    864  CG  LYS A  55     -25.185 -14.910  32.711  1.00 17.900          C  
ATOM    865  CD  LYS A  55     -26.619 -14.906  33.204  1.00 17.900          C  
ATOM    866  CE  LYS A  55     -26.905 -13.683  34.065  1.00 17.900          C  
ATOM    867  NZ  LYS A  55     -28.315 -13.661  34.550  1.00 17.900          N  
ATOM    868  H   LYS A  55     -23.889 -14.872  29.651  1.00 14.500          H  
ATOM    869  HA  LYS A  55     -22.807 -16.032  32.178  1.00 15.680          H  
ATOM    870 1HB  LYS A  55     -25.588 -16.101  31.002  1.00 21.480          H  
ATOM    871 2HB  LYS A  55     -25.090 -16.995  32.416  1.00 21.480          H  
ATOM    872 1HG  LYS A  55     -24.527 -14.960  33.575  1.00 21.480          H  
ATOM    873 2HG  LYS A  55     -24.974 -13.992  32.166  1.00 21.480          H  
ATOM    874 1HD  LYS A  55     -27.302 -14.915  32.354  1.00 21.480          H  
ATOM    875 2HD  LYS A  55     -26.796 -15.799  33.804  1.00 21.480          H  
ATOM    876 1HE  LYS A  55     -26.236 -13.691  34.924  1.00 21.480          H  
ATOM    877 2HE  LYS A  55     -26.718 -12.784  33.480  1.00 21.480          H  
ATOM    878 1HZ  LYS A  55     -28.466 -12.839  35.118  1.00 21.480          H  
ATOM    879 2HZ  LYS A  55     -28.946 -13.645  33.761  1.00 21.480          H  
ATOM    880 3HZ  LYS A  55     -28.489 -14.489  35.104  1.00 21.480          H  
ATOM    881  N   LEU A  56     -22.311 -18.281  31.427  1.00 14.470          N  
ATOM    882  CA  LEU A  56     -21.911 -19.627  31.049  1.00 15.440          C  
ATOM    883  C   LEU A  56     -22.764 -20.569  31.873  1.00 16.420          C  
ATOM    884  O   LEU A  56     -22.594 -20.661  33.085  1.00 16.560          O  
ATOM    885  CB  LEU A  56     -20.416 -19.841  31.364  1.00 21.230          C  
ATOM    886  CG  LEU A  56     -19.781 -21.235  31.034  1.00 21.230          C  
ATOM    887  CD1 LEU A  56     -19.841 -21.540  29.553  1.00 21.230          C  
ATOM    888  CD2 LEU A  56     -18.312 -21.240  31.530  1.00 21.230          C  
ATOM    889  H   LEU A  56     -21.935 -17.890  32.287  1.00 17.360          H  
ATOM    890  HA  LEU A  56     -22.113 -19.779  29.992  1.00 18.530          H  
ATOM    891 1HB  LEU A  56     -19.837 -19.078  30.871  1.00 25.470          H  
ATOM    892 2HB  LEU A  56     -20.296 -19.695  32.439  1.00 25.470          H  
ATOM    893  HG  LEU A  56     -20.339 -22.010  31.539  1.00 25.470          H  
ATOM    894 1HD1 LEU A  56     -19.393 -22.525  29.399  1.00 25.470          H  
ATOM    895 2HD1 LEU A  56     -20.874 -21.561  29.215  1.00 25.470          H  
ATOM    896 3HD1 LEU A  56     -19.291 -20.795  28.999  1.00 25.470          H  
ATOM    897 1HD2 LEU A  56     -17.857 -22.219  31.336  1.00 25.470          H  
ATOM    898 2HD2 LEU A  56     -17.734 -20.465  31.020  1.00 25.470          H  
ATOM    899 3HD2 LEU A  56     -18.293 -21.050  32.596  1.00 25.470          H  
ATOM    900  N   ASP A  57     -23.754 -21.192  31.248  1.00 17.170          N  
ATOM    901  CA  ASP A  57     -24.702 -22.039  31.969  1.00 18.160          C  
ATOM    902  C   ASP A  57     -25.298 -21.305  33.181  1.00 17.850          C  
ATOM    903  O   ASP A  57     -25.464 -21.873  34.263  1.00 18.130          O  
ATOM    904  CB  ASP A  57     -24.050 -23.358  32.374  1.00 25.030          C  
ATOM    905  CG  ASP A  57     -23.622 -24.172  31.147  1.00 25.030          C  
ATOM    906  OD1 ASP A  57     -24.136 -23.908  30.073  1.00 25.030          O  
ATOM    907  OD2 ASP A  57     -22.822 -25.067  31.290  1.00 25.030          O  
ATOM    908  H   ASP A  57     -23.848 -21.100  30.244  1.00 20.600          H  
ATOM    909  HA  ASP A  57     -25.525 -22.275  31.291  1.00 21.790          H  
ATOM    910 1HB  ASP A  57     -23.179 -23.162  33.000  1.00 30.030          H  
ATOM    911 2HB  ASP A  57     -24.751 -23.948  32.963  1.00 30.030          H  
ATOM    912  N   GLY A  58     -25.604 -20.021  32.987  1.00 17.380          N  
ATOM    913  CA  GLY A  58     -26.187 -19.158  34.014  1.00 17.190          C  
ATOM    914  C   GLY A  58     -25.180 -18.410  34.910  1.00 16.540          C  
ATOM    915  O   GLY A  58     -25.579 -17.518  35.664  1.00 16.520          O  
ATOM    916  H   GLY A  58     -25.456 -19.654  32.054  1.00 20.860          H  
ATOM    917 1HA  GLY A  58     -26.840 -18.433  33.529  1.00 20.630          H  
ATOM    918 2HA  GLY A  58     -26.831 -19.765  34.648  1.00 20.630          H  
ATOM    919  N   VAL A  59     -23.891 -18.726  34.806  1.00 16.130          N  
ATOM    920  CA  VAL A  59     -22.868 -18.099  35.637  1.00 15.680          C  
ATOM    921  C   VAL A  59     -22.084 -17.012  34.915  1.00 14.450          C  
ATOM    922  O   VAL A  59     -21.481 -17.250  33.871  1.00 13.990          O  
ATOM    923  CB  VAL A  59     -21.894 -19.180  36.111  1.00 22.130          C  
ATOM    924  CG1 VAL A  59     -20.783 -18.585  36.960  1.00 22.130          C  
ATOM    925  CG2 VAL A  59     -22.665 -20.243  36.880  1.00 22.130          C  
ATOM    926  H   VAL A  59     -23.606 -19.475  34.167  1.00 19.360          H  
ATOM    927  HA  VAL A  59     -23.357 -17.656  36.505  1.00 18.820          H  
ATOM    928  HB  VAL A  59     -21.434 -19.633  35.236  1.00 26.560          H  
ATOM    929 1HG1 VAL A  59     -20.137 -19.381  37.260  1.00 26.560          H  
ATOM    930 2HG1 VAL A  59     -20.209 -17.844  36.399  1.00 26.560          H  
ATOM    931 3HG1 VAL A  59     -21.210 -18.115  37.844  1.00 26.560          H  
ATOM    932 1HG2 VAL A  59     -21.990 -21.029  37.202  1.00 26.560          H  
ATOM    933 2HG2 VAL A  59     -23.134 -19.790  37.748  1.00 26.560          H  
ATOM    934 3HG2 VAL A  59     -23.435 -20.678  36.235  1.00 26.560          H  
ATOM    935  N   VAL A  60     -22.039 -15.816  35.469  1.00 13.990          N  
ATOM    936  CA  VAL A  60     -21.323 -14.771  34.757  1.00 12.860          C  
ATOM    937  C   VAL A  60     -19.831 -15.079  34.643  1.00 12.630          C  
ATOM    938  O   VAL A  60     -19.165 -15.376  35.635  1.00 13.040          O  
ATOM    939  CB  VAL A  60     -21.548 -13.400  35.415  1.00 18.460          C  
ATOM    940  CG1 VAL A  60     -20.680 -12.348  34.747  1.00 18.460          C  
ATOM    941  CG2 VAL A  60     -23.010 -13.018  35.254  1.00 18.460          C  
ATOM    942  H   VAL A  60     -22.515 -15.641  36.343  1.00 16.790          H  
ATOM    943  HA  VAL A  60     -21.732 -14.710  33.756  1.00 15.430          H  
ATOM    944  HB  VAL A  60     -21.283 -13.448  36.470  1.00 22.150          H  
ATOM    945 1HG1 VAL A  60     -20.861 -11.378  35.207  1.00 22.150          H  
ATOM    946 2HG1 VAL A  60     -19.622 -12.590  34.846  1.00 22.150          H  
ATOM    947 3HG1 VAL A  60     -20.945 -12.310  33.692  1.00 22.150          H  
ATOM    948 1HG2 VAL A  60     -23.187 -12.046  35.714  1.00 22.150          H  
ATOM    949 2HG2 VAL A  60     -23.249 -12.965  34.192  1.00 22.150          H  
ATOM    950 3HG2 VAL A  60     -23.641 -13.764  35.730  1.00 22.150          H  
ATOM    951  N   CYS A  61     -19.330 -14.976  33.411  1.00 12.130          N  
ATOM    952  CA  CYS A  61     -17.949 -15.217  33.016  1.00 12.040          C  
ATOM    953  C   CYS A  61     -17.572 -14.223  31.899  1.00 10.990          C  
ATOM    954  O   CYS A  61     -18.439 -13.541  31.348  1.00 10.700          O  
ATOM    955  CB  CYS A  61     -17.789 -16.669  32.533  1.00 16.890          C  
ATOM    956  SG  CYS A  61     -18.167 -17.956  33.802  1.00 16.890          S  
ATOM    957  H   CYS A  61     -19.997 -14.731  32.678  1.00 14.560          H  
ATOM    958  HA  CYS A  61     -17.300 -15.054  33.876  1.00 14.450          H  
ATOM    959 1HB  CYS A  61     -18.465 -16.834  31.701  1.00 20.270          H  
ATOM    960 2HB  CYS A  61     -16.787 -16.834  32.171  1.00 20.270          H  
ATOM    961  HG  CYS A  61     -19.392 -17.458  34.107  1.00 20.270          H  
ATOM    962  N   THR A  62     -16.286 -14.135  31.550  1.00 10.590          N  
ATOM    963  CA  THR A  62     -15.861 -13.205  30.485  1.00 10.050          C  
ATOM    964  C   THR A  62     -15.240 -13.875  29.245  1.00  9.590          C  
ATOM    965  O   THR A  62     -14.272 -14.617  29.337  1.00  9.490          O  
ATOM    966  CB  THR A  62     -14.896 -12.160  31.083  1.00 14.290          C  
ATOM    967  OG1 THR A  62     -15.609 -11.452  32.101  1.00 14.290          O  
ATOM    968  CG2 THR A  62     -14.419 -11.166  30.022  1.00 14.290          C  
ATOM    969  H   THR A  62     -15.608 -14.692  32.040  1.00 12.710          H  
ATOM    970  HA  THR A  62     -16.740 -12.667  30.157  1.00 12.060          H  
ATOM    971  HB  THR A  62     -14.040 -12.662  31.524  1.00 17.140          H  
ATOM    972  HG1 THR A  62     -15.029 -10.829  32.582  1.00 17.140          H  
ATOM    973 1HG2 THR A  62     -13.764 -10.430  30.490  1.00 17.140          H  
ATOM    974 2HG2 THR A  62     -13.874 -11.681  29.229  1.00 17.140          H  
ATOM    975 3HG2 THR A  62     -15.285 -10.665  29.601  1.00 17.140          H  
ATOM    976  N   GLU A  63     -15.794 -13.580  28.067  1.00  9.510          N  
ATOM    977  CA  GLU A  63     -15.291 -14.189  26.826  1.00  9.250          C  
ATOM    978  C   GLU A  63     -14.637 -13.182  25.892  1.00  8.710          C  
ATOM    979  O   GLU A  63     -14.540 -11.990  26.197  1.00  8.720          O  
ATOM    980  CB  GLU A  63     -16.374 -14.986  26.076  1.00 13.050          C  
ATOM    981  CG  GLU A  63     -17.549 -14.221  25.542  1.00 13.050          C  
ATOM    982  CD  GLU A  63     -18.541 -15.117  24.900  1.00 13.050          C  
ATOM    983  OE1 GLU A  63     -18.387 -16.307  25.034  1.00 13.050          O  
ATOM    984  OE2 GLU A  63     -19.449 -14.632  24.270  1.00 13.050          O  
ATOM    985  H   GLU A  63     -16.582 -12.929  28.070  1.00 11.410          H  
ATOM    986  HA  GLU A  63     -14.523 -14.911  27.095  1.00 11.100          H  
ATOM    987 1HB  GLU A  63     -15.923 -15.487  25.225  1.00 15.660          H  
ATOM    988 2HB  GLU A  63     -16.742 -15.767  26.715  1.00 15.660          H  
ATOM    989 1HG  GLU A  63     -18.030 -13.679  26.350  1.00 15.660          H  
ATOM    990 2HG  GLU A  63     -17.197 -13.508  24.799  1.00 15.660          H  
ATOM    991  N   ILE A  64     -14.164 -13.680  24.749  1.00  8.460          N  
ATOM    992  CA  ILE A  64     -13.461 -12.860  23.771  1.00  8.140          C  
ATOM    993  C   ILE A  64     -14.294 -12.526  22.518  1.00  8.410          C  
ATOM    994  O   ILE A  64     -14.774 -13.416  21.813  1.00  8.850          O  
ATOM    995  CB  ILE A  64     -12.147 -13.611  23.370  1.00 11.520          C  
ATOM    996  CG1 ILE A  64     -11.317 -12.779  22.376  1.00 11.520          C  
ATOM    997  CG2 ILE A  64     -12.445 -15.034  22.815  1.00 11.520          C  
ATOM    998  CD1 ILE A  64      -9.881 -13.268  22.161  1.00 11.520          C  
ATOM    999  H   ILE A  64     -14.303 -14.660  24.565  1.00 10.150          H  
ATOM   1000  HA  ILE A  64     -13.191 -11.920  24.251  1.00  9.770          H  
ATOM   1001  HB  ILE A  64     -11.542 -13.720  24.267  1.00 13.830          H  
ATOM   1002 1HG1 ILE A  64     -11.825 -12.764  21.410  1.00 13.830          H  
ATOM   1003 2HG1 ILE A  64     -11.261 -11.787  22.749  1.00 13.830          H  
ATOM   1004 1HG2 ILE A  64     -11.520 -15.547  22.594  1.00 13.830          H  
ATOM   1005 2HG2 ILE A  64     -12.988 -15.612  23.548  1.00 13.830          H  
ATOM   1006 3HG2 ILE A  64     -13.029 -14.984  21.905  1.00 13.830          H  
ATOM   1007 1HD1 ILE A  64      -9.374 -12.608  21.460  1.00 13.830          H  
ATOM   1008 2HD1 ILE A  64      -9.346 -13.265  23.103  1.00 13.830          H  
ATOM   1009 3HD1 ILE A  64      -9.878 -14.271  21.755  1.00 13.830          H  
ATOM   1010  N   ASP A  65     -14.411 -11.227  22.226  1.00  8.300          N  
ATOM   1011  CA  ASP A  65     -15.130 -10.723  21.037  1.00  8.710          C  
ATOM   1012  C   ASP A  65     -14.601  -9.342  20.631  1.00  8.610          C  
ATOM   1013  O   ASP A  65     -14.802  -8.388  21.396  1.00  8.020          O  
ATOM   1014  CB  ASP A  65     -16.641 -10.622  21.241  1.00 12.030          C  
ATOM   1015  CG  ASP A  65     -17.467 -10.225  19.966  1.00 12.030          C  
ATOM   1016  OD1 ASP A  65     -16.930  -9.535  19.093  1.00 12.030          O  
ATOM   1017  OD2 ASP A  65     -18.640 -10.577  19.907  1.00 12.030          O  
ATOM   1018  H   ASP A  65     -14.017 -10.572  22.915  1.00  9.960          H  
ATOM   1019  HA  ASP A  65     -14.997 -11.452  20.252  1.00 10.450          H  
ATOM   1020 1HB  ASP A  65     -17.028 -11.556  21.658  1.00 14.440          H  
ATOM   1021 2HB  ASP A  65     -16.809  -9.833  21.941  1.00 14.440          H  
ATOM   1022  N   PRO A  66     -13.945  -9.194  19.455  1.00  9.300          N  
ATOM   1023  CA  PRO A  66     -13.331  -7.978  18.941  1.00  9.500          C  
ATOM   1024  C   PRO A  66     -14.210  -6.742  19.047  1.00  9.100          C  
ATOM   1025  O   PRO A  66     -13.685  -5.630  19.132  1.00  9.250          O  
ATOM   1026  CB  PRO A  66     -13.059  -8.338  17.477  1.00 14.250          C  
ATOM   1027  CG  PRO A  66     -12.837  -9.828  17.492  1.00 14.250          C  
ATOM   1028  CD  PRO A  66     -13.789 -10.358  18.536  1.00 14.250          C  
ATOM   1029  HA  PRO A  66     -12.393  -7.804  19.470  1.00 11.400          H  
ATOM   1030 1HB  PRO A  66     -13.917  -8.040  16.853  1.00 17.100          H  
ATOM   1031 2HB  PRO A  66     -12.184  -7.779  17.109  1.00 17.100          H  
ATOM   1032 1HG  PRO A  66     -13.041 -10.246  16.493  1.00 17.100          H  
ATOM   1033 2HG  PRO A  66     -11.788 -10.056  17.719  1.00 17.100          H  
ATOM   1034 1HD  PRO A  66     -14.761 -10.636  18.085  1.00 17.100          H  
ATOM   1035 2HD  PRO A  66     -13.284 -11.204  19.035  1.00 17.100          H  
ATOM   1036  N   LYS A  67     -15.540  -6.886  19.026  1.00  8.800          N  
ATOM   1037  CA  LYS A  67     -16.392  -5.696  19.118  1.00  8.590          C  
ATOM   1038  C   LYS A  67     -16.064  -4.820  20.355  1.00  7.890          C  
ATOM   1039  O   LYS A  67     -16.381  -3.627  20.368  1.00  7.940          O  
ATOM   1040  CB  LYS A  67     -17.866  -6.104  19.157  1.00 12.110          C  
ATOM   1041  CG  LYS A  67     -18.303  -6.775  20.447  1.00 12.110          C  
ATOM   1042  CD  LYS A  67     -19.717  -7.315  20.349  1.00 12.110          C  
ATOM   1043  CE  LYS A  67     -20.149  -7.996  21.643  1.00 12.110          C  
ATOM   1044  NZ  LYS A  67     -21.504  -8.595  21.511  1.00 12.110          N  
ATOM   1045  H   LYS A  67     -15.988  -7.817  18.952  1.00 10.560          H  
ATOM   1046  HA  LYS A  67     -16.224  -5.089  18.228  1.00 10.310          H  
ATOM   1047 1HB  LYS A  67     -18.493  -5.229  18.997  1.00 14.530          H  
ATOM   1048 2HB  LYS A  67     -18.060  -6.808  18.346  1.00 14.530          H  
ATOM   1049 1HG  LYS A  67     -17.606  -7.553  20.737  1.00 14.530          H  
ATOM   1050 2HG  LYS A  67     -18.316  -6.019  21.213  1.00 14.530          H  
ATOM   1051 1HD  LYS A  67     -20.405  -6.503  20.120  1.00 14.530          H  
ATOM   1052 2HD  LYS A  67     -19.760  -8.052  19.542  1.00 14.530          H  
ATOM   1053 1HE  LYS A  67     -19.436  -8.783  21.889  1.00 14.530          H  
ATOM   1054 2HE  LYS A  67     -20.157  -7.265  22.452  1.00 14.530          H  
ATOM   1055 1HZ  LYS A  67     -21.766  -9.045  22.377  1.00 14.530          H  
ATOM   1056 2HZ  LYS A  67     -22.174  -7.875  21.290  1.00 14.530          H  
ATOM   1057 3HZ  LYS A  67     -21.486  -9.284  20.763  1.00 14.530          H  
ATOM   1058  N   LEU A  68     -15.481  -5.418  21.411  1.00  7.460          N  
ATOM   1059  CA  LEU A  68     -15.126  -4.696  22.633  1.00  7.070          C  
ATOM   1060  C   LEU A  68     -13.623  -4.525  22.804  1.00  6.570          C  
ATOM   1061  O   LEU A  68     -13.161  -4.206  23.901  1.00  6.220          O  
ATOM   1062  CB  LEU A  68     -15.644  -5.402  23.892  1.00 10.050          C  
ATOM   1063  CG  LEU A  68     -17.148  -5.621  24.032  1.00 10.050          C  
ATOM   1064  CD1 LEU A  68     -17.377  -6.340  25.327  1.00 10.050          C  
ATOM   1065  CD2 LEU A  68     -17.915  -4.302  23.969  1.00 10.050          C  
ATOM   1066  H   LEU A  68     -15.247  -6.416  21.337  1.00  8.950          H  
ATOM   1067  HA  LEU A  68     -15.547  -3.694  22.574  1.00  8.480          H  
ATOM   1068 1HB  LEU A  68     -15.169  -6.387  23.940  1.00 12.060          H  
ATOM   1069 2HB  LEU A  68     -15.324  -4.828  24.758  1.00 12.060          H  
ATOM   1070  HG  LEU A  68     -17.481  -6.274  23.249  1.00 12.060          H  
ATOM   1071 1HD1 LEU A  68     -18.437  -6.557  25.449  1.00 12.060          H  
ATOM   1072 2HD1 LEU A  68     -16.812  -7.259  25.308  1.00 12.060          H  
ATOM   1073 3HD1 LEU A  68     -17.034  -5.729  26.161  1.00 12.060          H  
ATOM   1074 1HD2 LEU A  68     -18.981  -4.497  24.080  1.00 12.060          H  
ATOM   1075 2HD2 LEU A  68     -17.576  -3.657  24.773  1.00 12.060          H  
ATOM   1076 3HD2 LEU A  68     -17.747  -3.811  23.011  1.00 12.060          H  
ATOM   1077  N   ASP A  69     -12.844  -4.734  21.750  1.00  6.870          N  
ATOM   1078  CA  ASP A  69     -11.392  -4.657  21.873  1.00  6.780          C  
ATOM   1079  C   ASP A  69     -10.969  -3.296  22.390  1.00  6.880          C  
ATOM   1080  O   ASP A  69     -11.189  -2.278  21.728  1.00  6.920          O  
ATOM   1081  CB  ASP A  69     -10.722  -4.901  20.513  1.00  9.530          C  
ATOM   1082  CG  ASP A  69      -9.220  -5.081  20.627  1.00  9.530          C  
ATOM   1083  OD1 ASP A  69      -8.671  -4.683  21.643  1.00  9.530          O  
ATOM   1084  OD2 ASP A  69      -8.622  -5.650  19.716  1.00  9.530          O  
ATOM   1085  H   ASP A  69     -13.258  -4.968  20.845  1.00  8.240          H  
ATOM   1086  HA  ASP A  69     -11.057  -5.402  22.591  1.00  8.140          H  
ATOM   1087 1HB  ASP A  69     -11.164  -5.760  20.027  1.00 11.430          H  
ATOM   1088 2HB  ASP A  69     -10.915  -4.043  19.868  1.00 11.430          H  
ATOM   1089  N   ASN A  70     -10.375  -3.266  23.588  1.00  7.210          N  
ATOM   1090  CA  ASN A  70      -9.982  -1.980  24.153  1.00  7.580          C  
ATOM   1091  C   ASN A  70      -8.470  -1.808  24.247  1.00  7.360          C  
ATOM   1092  O   ASN A  70      -7.995  -0.948  24.994  1.00  7.780          O  
ATOM   1093  CB  ASN A  70     -10.617  -1.775  25.511  1.00 10.460          C  
ATOM   1094  CG  ASN A  70     -10.612  -0.317  25.947  1.00 10.460          C  
ATOM   1095  OD1 ASN A  70     -10.714   0.614  25.136  1.00 10.460          O  
ATOM   1096  ND2 ASN A  70     -10.503  -0.109  27.233  1.00 10.460          N  
ATOM   1097  H   ASN A  70     -10.208  -4.147  24.087  1.00  8.650          H  
ATOM   1098  HA  ASN A  70     -10.387  -1.206  23.529  1.00  9.100          H  
ATOM   1099 1HB  ASN A  70     -11.651  -2.129  25.471  1.00 12.560          H  
ATOM   1100 2HB  ASN A  70     -10.094  -2.373  26.256  1.00 12.560          H  
ATOM   1101 1HD2 ASN A  70     -10.506   0.821  27.598  1.00 12.560          H  
ATOM   1102 2HD2 ASN A  70     -10.442  -0.884  27.860  1.00 12.560          H  
ATOM   1103  N   TYR A  71      -7.705  -2.597  23.486  1.00  7.000          N  
ATOM   1104  CA  TYR A  71      -6.249  -2.516  23.590  1.00  7.100          C  
ATOM   1105  C   TYR A  71      -5.449  -2.212  22.310  1.00  6.900          C  
ATOM   1106  O   TYR A  71      -5.333  -3.070  21.434  1.00  6.930          O  
ATOM   1107  CB  TYR A  71      -5.744  -3.761  24.305  1.00  9.900          C  
ATOM   1108  CG  TYR A  71      -6.082  -3.640  25.780  1.00  9.900          C  
ATOM   1109  CD1 TYR A  71      -7.300  -3.981  26.311  1.00  9.900          C  
ATOM   1110  CD2 TYR A  71      -5.136  -3.104  26.580  1.00  9.900          C  
ATOM   1111  CE1 TYR A  71      -7.532  -3.738  27.645  1.00  9.900          C  
ATOM   1112  CE2 TYR A  71      -5.362  -2.878  27.877  1.00  9.900          C  
ATOM   1113  CZ  TYR A  71      -6.538  -3.178  28.412  1.00  9.900          C  
ATOM   1114  OH  TYR A  71      -6.734  -2.923  29.711  1.00  9.900          O  
ATOM   1115  H   TYR A  71      -8.145  -3.281  22.844  1.00  8.400          H  
ATOM   1116  HA  TYR A  71      -6.058  -1.766  24.320  1.00  8.520          H  
ATOM   1117 1HB  TYR A  71      -6.222  -4.654  23.898  1.00 11.880          H  
ATOM   1118 2HB  TYR A  71      -4.669  -3.856  24.186  1.00 11.880          H  
ATOM   1119  HD1 TYR A  71      -8.082  -4.409  25.686  1.00 11.880          H  
ATOM   1120  HD2 TYR A  71      -4.177  -2.836  26.158  1.00 11.880          H  
ATOM   1121  HE1 TYR A  71      -8.495  -3.978  28.083  1.00 11.880          H  
ATOM   1122  HE2 TYR A  71      -4.591  -2.433  28.491  1.00 11.880          H  
ATOM   1123  HH  TYR A  71      -7.628  -3.131  29.924  1.00 11.880          H  
ATOM   1124  N   TYR A  72      -4.742  -1.055  22.257  1.00  7.060          N  
ATOM   1125  CA  TYR A  72      -4.617  -0.039  23.315  1.00  7.150          C  
ATOM   1126  C   TYR A  72      -4.368   1.336  22.753  1.00  7.470          C  
ATOM   1127  O   TYR A  72      -3.774   1.499  21.688  1.00  7.780          O  
ATOM   1128  CB  TYR A  72      -3.476  -0.422  24.247  1.00  9.970          C  
ATOM   1129  CG  TYR A  72      -3.346   0.391  25.500  1.00  9.970          C  
ATOM   1130  CD1 TYR A  72      -4.206   0.177  26.551  1.00  9.970          C  
ATOM   1131  CD2 TYR A  72      -2.338   1.310  25.617  1.00  9.970          C  
ATOM   1132  CE1 TYR A  72      -4.054   0.852  27.722  1.00  9.970          C  
ATOM   1133  CE2 TYR A  72      -2.181   2.006  26.787  1.00  9.970          C  
ATOM   1134  CZ  TYR A  72      -3.029   1.769  27.848  1.00  9.970          C  
ATOM   1135  OH  TYR A  72      -2.844   2.439  29.038  1.00  9.970          O  
ATOM   1136  H   TYR A  72      -4.157  -0.916  21.443  1.00  8.470          H  
ATOM   1137  HA  TYR A  72      -5.551   0.089  23.853  1.00  8.580          H  
ATOM   1138 1HB  TYR A  72      -3.559  -1.460  24.523  1.00 11.970          H  
ATOM   1139 2HB  TYR A  72      -2.538  -0.324  23.698  1.00 11.970          H  
ATOM   1140  HD1 TYR A  72      -4.999  -0.530  26.454  1.00 11.970          H  
ATOM   1141  HD2 TYR A  72      -1.658   1.476  24.794  1.00 11.970          H  
ATOM   1142  HE1 TYR A  72      -4.732   0.663  28.554  1.00 11.970          H  
ATOM   1143  HE2 TYR A  72      -1.373   2.729  26.886  1.00 11.970          H  
ATOM   1144  HH  TYR A  72      -3.465   2.090  29.716  1.00 11.970          H  
ATOM   1145  N   LYS A  73      -4.824   2.348  23.486  1.00  7.660          N  
ATOM   1146  CA  LYS A  73      -4.695   3.739  23.074  1.00  8.170          C  
ATOM   1147  C   LYS A  73      -3.243   4.180  23.067  1.00  9.180          C  
ATOM   1148  O   LYS A  73      -2.725   4.718  24.049  1.00  9.680          O  
ATOM   1149  CB  LYS A  73      -5.507   4.637  24.000  1.00 11.230          C  
ATOM   1150  CG  LYS A  73      -7.010   4.402  23.923  1.00 11.230          C  
ATOM   1151  CD  LYS A  73      -7.773   5.363  24.823  1.00 11.230          C  
ATOM   1152  CE  LYS A  73      -9.276   5.132  24.727  1.00 11.230          C  
ATOM   1153  NZ  LYS A  73     -10.043   6.039  25.620  1.00 11.230          N  
ATOM   1154  H   LYS A  73      -5.285   2.142  24.361  1.00  9.190          H  
ATOM   1155  HA  LYS A  73      -5.082   3.841  22.069  1.00  9.800          H  
ATOM   1156 1HB  LYS A  73      -5.187   4.479  25.032  1.00 13.480          H  
ATOM   1157 2HB  LYS A  73      -5.313   5.681  23.751  1.00 13.480          H  
ATOM   1158 1HG  LYS A  73      -7.343   4.521  22.901  1.00 13.480          H  
ATOM   1159 2HG  LYS A  73      -7.233   3.382  24.233  1.00 13.480          H  
ATOM   1160 1HD  LYS A  73      -7.456   5.222  25.857  1.00 13.480          H  
ATOM   1161 2HD  LYS A  73      -7.554   6.389  24.529  1.00 13.480          H  
ATOM   1162 1HE  LYS A  73      -9.594   5.302  23.699  1.00 13.480          H  
ATOM   1163 2HE  LYS A  73      -9.497   4.097  24.999  1.00 13.480          H  
ATOM   1164 1HZ  LYS A  73     -11.029   5.841  25.515  1.00 13.480          H  
ATOM   1165 2HZ  LYS A  73      -9.769   5.882  26.577  1.00 13.480          H  
ATOM   1166 3HZ  LYS A  73      -9.862   6.997  25.368  1.00 13.480          H  
ATOM   1167  N   LYS A  74      -2.595   3.894  21.939  1.00  9.560          N  
ATOM   1168  CA  LYS A  74      -1.163   4.102  21.746  1.00 10.670          C  
ATOM   1169  C   LYS A  74      -0.811   4.504  20.309  1.00 11.180          C  
ATOM   1170  O   LYS A  74      -1.274   3.895  19.342  1.00 11.060          O  
ATOM   1171  CB  LYS A  74      -0.427   2.814  22.165  1.00 14.490          C  
ATOM   1172  CG  LYS A  74       1.125   2.772  22.026  1.00 14.490          C  
ATOM   1173  CD  LYS A  74       1.827   3.724  23.003  1.00 14.490          C  
ATOM   1174  CE  LYS A  74       3.373   3.543  23.046  1.00 14.490          C  
ATOM   1175  NZ  LYS A  74       4.091   3.944  21.751  1.00 14.490          N  
ATOM   1176  H   LYS A  74      -3.168   3.460  21.197  1.00 11.470          H  
ATOM   1177  HA  LYS A  74      -0.851   4.912  22.403  1.00 12.800          H  
ATOM   1178 1HB  LYS A  74      -0.645   2.625  23.204  1.00 17.390          H  
ATOM   1179 2HB  LYS A  74      -0.834   1.975  21.597  1.00 17.390          H  
ATOM   1180 1HG  LYS A  74       1.465   1.758  22.225  1.00 17.390          H  
ATOM   1181 2HG  LYS A  74       1.401   3.022  21.011  1.00 17.390          H  
ATOM   1182 1HD  LYS A  74       1.628   4.750  22.699  1.00 17.390          H  
ATOM   1183 2HD  LYS A  74       1.425   3.579  24.005  1.00 17.390          H  
ATOM   1184 1HE  LYS A  74       3.753   4.166  23.852  1.00 17.390          H  
ATOM   1185 2HE  LYS A  74       3.605   2.503  23.265  1.00 17.390          H  
ATOM   1186 1HZ  LYS A  74       5.078   3.823  21.857  1.00 17.390          H  
ATOM   1187 2HZ  LYS A  74       3.787   3.391  20.944  1.00 17.390          H  
ATOM   1188 3HZ  LYS A  74       3.903   4.922  21.478  1.00 17.390          H  
ATOM   1189  N   ASP A  75       0.020   5.546  20.170  1.00 12.030          N  
ATOM   1190  CA  ASP A  75       0.512   6.031  18.873  1.00 12.740          C  
ATOM   1191  C   ASP A  75      -0.631   6.317  17.901  1.00 12.410          C  
ATOM   1192  O   ASP A  75      -0.582   5.974  16.719  1.00 12.700          O  
ATOM   1193  CB  ASP A  75       1.492   5.025  18.278  1.00 17.550          C  
ATOM   1194  CG  ASP A  75       2.684   4.787  19.204  1.00 17.550          C  
ATOM   1195  OD1 ASP A  75       3.092   5.691  19.933  1.00 17.550          O  
ATOM   1196  OD2 ASP A  75       3.171   3.672  19.252  1.00 17.550          O  
ATOM   1197  H   ASP A  75       0.350   6.024  20.999  1.00 14.440          H  
ATOM   1198  HA  ASP A  75       1.049   6.965  19.041  1.00 15.290          H  
ATOM   1199 1HB  ASP A  75       0.986   4.076  18.094  1.00 21.060          H  
ATOM   1200 2HB  ASP A  75       1.858   5.393  17.318  1.00 21.060          H  
ATOM   1201  N   ASN A  76      -1.662   6.952  18.442  1.00 12.000          N  
ATOM   1202  CA  ASN A  76      -2.895   7.366  17.787  1.00 11.860          C  
ATOM   1203  C   ASN A  76      -3.831   6.262  17.291  1.00 10.960          C  
ATOM   1204  O   ASN A  76      -4.783   6.543  16.557  1.00 11.150          O  
ATOM   1205  CB  ASN A  76      -2.628   8.371  16.687  1.00 16.660          C  
ATOM   1206  CG  ASN A  76      -2.172   9.700  17.231  1.00 16.660          C  
ATOM   1207  OD1 ASN A  76      -2.756  10.269  18.184  1.00 16.660          O  
ATOM   1208  ND2 ASN A  76      -1.123  10.220  16.645  1.00 16.660          N  
ATOM   1209  H   ASN A  76      -1.586   7.187  19.422  1.00 14.400          H  
ATOM   1210  HA  ASN A  76      -3.443   7.899  18.540  1.00 14.230          H  
ATOM   1211 1HB  ASN A  76      -1.875   7.990  16.001  1.00 19.990          H  
ATOM   1212 2HB  ASN A  76      -3.538   8.528  16.111  1.00 19.990          H  
ATOM   1213 1HD2 ASN A  76      -0.761  11.102  16.953  1.00 19.990          H  
ATOM   1214 2HD2 ASN A  76      -0.681   9.737  15.887  1.00 19.990          H  
ATOM   1215  N   SER A  77      -3.624   5.030  17.730  1.00 10.120          N  
ATOM   1216  CA  SER A  77      -4.577   3.976  17.435  1.00  9.270          C  
ATOM   1217  C   SER A  77      -5.533   3.952  18.620  1.00  8.300          C  
ATOM   1218  O   SER A  77      -5.115   3.716  19.758  1.00  8.100          O  
ATOM   1219  CB  SER A  77      -3.875   2.650  17.241  1.00 13.320          C  
ATOM   1220  OG  SER A  77      -4.796   1.621  17.033  1.00 13.320          O  
ATOM   1221  H   SER A  77      -2.789   4.801  18.276  1.00 12.140          H  
ATOM   1222  HA  SER A  77      -5.135   4.222  16.533  1.00 11.120          H  
ATOM   1223 1HB  SER A  77      -3.200   2.721  16.389  1.00 15.980          H  
ATOM   1224 2HB  SER A  77      -3.267   2.431  18.122  1.00 15.980          H  
ATOM   1225  HG  SER A  77      -4.272   0.831  16.885  1.00 15.980          H  
ATOM   1226  N   TYR A  78      -6.807   4.284  18.394  1.00  7.920          N  
ATOM   1227  CA  TYR A  78      -7.733   4.394  19.520  1.00  7.140          C  
ATOM   1228  C   TYR A  78      -8.757   3.277  19.569  1.00  6.620          C  
ATOM   1229  O   TYR A  78      -9.211   2.768  18.544  1.00  6.990          O  
ATOM   1230  CB  TYR A  78      -8.407   5.761  19.523  1.00 10.310          C  
ATOM   1231  CG  TYR A  78      -7.396   6.854  19.731  1.00 10.310          C  
ATOM   1232  CD1 TYR A  78      -6.951   7.589  18.652  1.00 10.310          C  
ATOM   1233  CD2 TYR A  78      -6.867   7.080  20.988  1.00 10.310          C  
ATOM   1234  CE1 TYR A  78      -5.989   8.549  18.828  1.00 10.310          C  
ATOM   1235  CE2 TYR A  78      -5.894   8.031  21.166  1.00 10.310          C  
ATOM   1236  CZ  TYR A  78      -5.448   8.764  20.090  1.00 10.310          C  
ATOM   1237  OH  TYR A  78      -4.436   9.697  20.265  1.00 10.310          O  
ATOM   1238  H   TYR A  78      -7.117   4.466  17.450  1.00  9.500          H  
ATOM   1239  HA  TYR A  78      -7.155   4.320  20.438  1.00  8.570          H  
ATOM   1240 1HB  TYR A  78      -8.917   5.930  18.575  1.00 12.370          H  
ATOM   1241 2HB  TYR A  78      -9.147   5.811  20.322  1.00 12.370          H  
ATOM   1242  HD1 TYR A  78      -7.352   7.401  17.657  1.00 12.370          H  
ATOM   1243  HD2 TYR A  78      -7.207   6.498  21.832  1.00 12.370          H  
ATOM   1244  HE1 TYR A  78      -5.631   9.122  17.970  1.00 12.370          H  
ATOM   1245  HE2 TYR A  78      -5.468   8.197  22.155  1.00 12.370          H  
ATOM   1246  HH  TYR A  78      -4.112  10.025  19.399  1.00 12.370          H  
ATOM   1247  N   PHE A  79      -9.104   2.914  20.799  1.00  5.970          N  
ATOM   1248  CA  PHE A  79     -10.011   1.830  21.131  1.00  5.520          C  
ATOM   1249  C   PHE A  79     -11.055   2.257  22.153  1.00  4.660          C  
ATOM   1250  O   PHE A  79     -10.840   3.220  22.893  1.00  4.740          O  
ATOM   1251  CB  PHE A  79      -9.197   0.677  21.690  1.00  7.910          C  
ATOM   1252  CG  PHE A  79      -8.199   0.125  20.757  1.00  7.910          C  
ATOM   1253  CD1 PHE A  79      -6.990   0.756  20.547  1.00  7.910          C  
ATOM   1254  CD2 PHE A  79      -8.455  -1.053  20.091  1.00  7.910          C  
ATOM   1255  CE1 PHE A  79      -6.091   0.255  19.679  1.00  7.910          C  
ATOM   1256  CE2 PHE A  79      -7.541  -1.574  19.229  1.00  7.910          C  
ATOM   1257  CZ  PHE A  79      -6.356  -0.910  19.013  1.00  7.910          C  
ATOM   1258  H   PHE A  79      -8.693   3.421  21.566  1.00  7.160          H  
ATOM   1259  HA  PHE A  79     -10.523   1.507  20.223  1.00  6.620          H  
ATOM   1260 1HB  PHE A  79      -8.713   0.950  22.632  1.00  9.490          H  
ATOM   1261 2HB  PHE A  79      -9.881  -0.096  21.878  1.00  9.490          H  
ATOM   1262  HD1 PHE A  79      -6.755   1.678  21.070  1.00  9.490          H  
ATOM   1263  HD2 PHE A  79      -9.397  -1.576  20.261  1.00  9.490          H  
ATOM   1264  HE1 PHE A  79      -5.146   0.787  19.522  1.00  9.490          H  
ATOM   1265  HE2 PHE A  79      -7.751  -2.515  18.712  1.00  9.490          H  
ATOM   1266  HZ  PHE A  79      -5.623  -1.318  18.324  1.00  9.490          H  
ATOM   1267  N   THR A  80     -12.182   1.546  22.196  1.00  4.230          N  
ATOM   1268  CA  THR A  80     -13.238   1.826  23.168  1.00  3.700          C  
ATOM   1269  C   THR A  80     -13.692   0.593  23.943  1.00  2.730          C  
ATOM   1270  O   THR A  80     -13.398  -0.539  23.567  1.00  3.140          O  
ATOM   1271  CB  THR A  80     -14.470   2.432  22.467  1.00  5.390          C  
ATOM   1272  OG1 THR A  80     -15.025   1.464  21.556  1.00  5.390          O  
ATOM   1273  CG2 THR A  80     -14.075   3.680  21.688  1.00  5.390          C  
ATOM   1274  H   THR A  80     -12.322   0.785  21.542  1.00  5.080          H  
ATOM   1275  HA  THR A  80     -12.855   2.543  23.894  1.00  4.440          H  
ATOM   1276  HB  THR A  80     -15.221   2.694  23.213  1.00  6.470          H  
ATOM   1277  HG1 THR A  80     -15.425   0.731  22.042  1.00  6.470          H  
ATOM   1278 1HG2 THR A  80     -14.956   4.096  21.203  1.00  6.470          H  
ATOM   1279 2HG2 THR A  80     -13.654   4.416  22.372  1.00  6.470          H  
ATOM   1280 3HG2 THR A  80     -13.338   3.431  20.931  1.00  6.470          H  
ATOM   1281  N   GLU A  81     -14.478   0.836  24.993  1.00  1.970          N  
ATOM   1282  CA  GLU A  81     -15.083  -0.200  25.830  1.00  1.550          C  
ATOM   1283  C   GLU A  81     -16.451   0.273  26.272  1.00  1.270          C  
ATOM   1284  O   GLU A  81     -16.736   1.470  26.225  1.00  1.520          O  
ATOM   1285  CB  GLU A  81     -14.242  -0.503  27.068  1.00  2.340          C  
ATOM   1286  CG  GLU A  81     -14.087   0.667  28.035  1.00  2.340          C  
ATOM   1287  CD  GLU A  81     -13.223   0.336  29.210  1.00  2.340          C  
ATOM   1288  OE1 GLU A  81     -12.754  -0.775  29.286  1.00  2.340          O  
ATOM   1289  OE2 GLU A  81     -13.020   1.195  30.032  1.00  2.340          O  
ATOM   1290  H   GLU A  81     -14.664   1.800  25.231  1.00  2.360          H  
ATOM   1291  HA  GLU A  81     -15.199  -1.112  25.243  1.00  1.860          H  
ATOM   1292 1HB  GLU A  81     -14.696  -1.327  27.618  1.00  2.810          H  
ATOM   1293 2HB  GLU A  81     -13.265  -0.827  26.761  1.00  2.810          H  
ATOM   1294 1HG  GLU A  81     -13.646   1.507  27.501  1.00  2.810          H  
ATOM   1295 2HG  GLU A  81     -15.070   0.972  28.396  1.00  2.810          H  
ATOM   1296  N   GLN A  82     -17.303  -0.653  26.688  1.00  1.260          N  
ATOM   1297  CA  GLN A  82     -18.629  -0.276  27.151  1.00  1.070          C  
ATOM   1298  C   GLN A  82     -18.725  -0.182  28.680  1.00  0.890          C  
ATOM   1299  O   GLN A  82     -17.986  -0.880  29.378  1.00  1.570          O  
ATOM   1300  CB  GLN A  82     -19.651  -1.291  26.626  1.00  1.570          C  
ATOM   1301  CG  GLN A  82     -19.724  -1.361  25.119  1.00  1.570          C  
ATOM   1302  CD  GLN A  82     -20.184  -0.065  24.528  1.00  1.570          C  
ATOM   1303  OE1 GLN A  82     -21.212   0.481  24.937  1.00  1.570          O  
ATOM   1304  NE2 GLN A  82     -19.434   0.445  23.567  1.00  1.570          N  
ATOM   1305  H   GLN A  82     -17.008  -1.619  26.720  1.00  1.510          H  
ATOM   1306  HA  GLN A  82     -18.845   0.692  26.712  1.00  1.280          H  
ATOM   1307 1HB  GLN A  82     -19.384  -2.285  26.986  1.00  1.890          H  
ATOM   1308 2HB  GLN A  82     -20.643  -1.071  27.012  1.00  1.890          H  
ATOM   1309 1HG  GLN A  82     -18.738  -1.566  24.726  1.00  1.890          H  
ATOM   1310 2HG  GLN A  82     -20.422  -2.145  24.826  1.00  1.890          H  
ATOM   1311 1HE2 GLN A  82     -19.690   1.311  23.135  1.00  1.890          H  
ATOM   1312 2HE2 GLN A  82     -18.606  -0.031  23.267  1.00  1.890          H  
ATOM   1313  N   PRO A  83     -19.619   0.677  29.219  1.00  0.680          N  
ATOM   1314  CA  PRO A  83     -19.989   0.807  30.621  1.00  0.810          C  
ATOM   1315  C   PRO A  83     -20.845  -0.376  31.017  1.00  0.860          C  
ATOM   1316  O   PRO A  83     -21.454  -1.012  30.144  1.00  1.520          O  
ATOM   1317  CB  PRO A  83     -20.746   2.130  30.656  1.00  1.220          C  
ATOM   1318  CG  PRO A  83     -21.355   2.261  29.285  1.00  1.220          C  
ATOM   1319  CD  PRO A  83     -20.338   1.647  28.340  1.00  1.220          C  
ATOM   1320  HA  PRO A  83     -19.077   0.846  31.236  1.00  0.970          H  
ATOM   1321 1HB  PRO A  83     -21.504   2.075  31.430  1.00  1.460          H  
ATOM   1322 2HB  PRO A  83     -20.070   2.957  30.917  1.00  1.460          H  
ATOM   1323 1HG  PRO A  83     -22.324   1.739  29.244  1.00  1.460          H  
ATOM   1324 2HG  PRO A  83     -21.561   3.319  29.059  1.00  1.460          H  
ATOM   1325 1HD  PRO A  83     -20.890   1.150  27.535  1.00  1.460          H  
ATOM   1326 2HD  PRO A  83     -19.646   2.420  27.961  1.00  1.460          H  
ATOM   1327  N   ILE A  84     -21.006  -0.652  32.300  1.00  0.680          N  
ATOM   1328  CA  ILE A  84     -21.837  -1.797  32.598  1.00  0.750          C  
ATOM   1329  C   ILE A  84     -23.303  -1.453  32.681  1.00  0.570          C  
ATOM   1330  O   ILE A  84     -23.809  -1.009  33.705  1.00  0.490          O  
ATOM   1331  CB  ILE A  84     -21.390  -2.443  33.932  1.00  1.020          C  
ATOM   1332  CG1 ILE A  84     -19.893  -2.898  33.806  1.00  1.020          C  
ATOM   1333  CG2 ILE A  84     -22.342  -3.625  34.335  1.00  1.020          C  
ATOM   1334  CD1 ILE A  84     -19.243  -3.354  35.102  1.00  1.020          C  
ATOM   1335  H   ILE A  84     -20.557  -0.115  33.030  1.00  0.820          H  
ATOM   1336  HA  ILE A  84     -21.709  -2.535  31.805  1.00  0.900          H  
ATOM   1337  HB  ILE A  84     -21.421  -1.689  34.705  1.00  1.230          H  
ATOM   1338 1HG1 ILE A  84     -19.832  -3.725  33.092  1.00  1.230          H  
ATOM   1339 2HG1 ILE A  84     -19.303  -2.066  33.419  1.00  1.230          H  
ATOM   1340 1HG2 ILE A  84     -22.028  -4.056  35.277  1.00  1.230          H  
ATOM   1341 2HG2 ILE A  84     -23.370  -3.286  34.446  1.00  1.230          H  
ATOM   1342 3HG2 ILE A  84     -22.309  -4.395  33.561  1.00  1.230          H  
ATOM   1343 1HD1 ILE A  84     -18.215  -3.637  34.901  1.00  1.230          H  
ATOM   1344 2HD1 ILE A  84     -19.258  -2.551  35.820  1.00  1.230          H  
ATOM   1345 3HD1 ILE A  84     -19.765  -4.215  35.509  1.00  1.230          H  
ATOM   1346  N   ASP A  85     -23.982  -1.729  31.572  1.00  0.740          N  
ATOM   1347  CA  ASP A  85     -25.422  -1.545  31.400  1.00  0.820          C  
ATOM   1348  C   ASP A  85     -25.930  -0.168  31.833  1.00  0.580          C  
ATOM   1349  O   ASP A  85     -27.006  -0.075  32.441  1.00  0.640          O  
ATOM   1350  CB  ASP A  85     -26.162  -2.659  32.138  1.00  1.120          C  
ATOM   1351  CG  ASP A  85     -25.853  -4.049  31.561  1.00  1.120          C  
ATOM   1352  OD1 ASP A  85     -25.703  -4.161  30.360  1.00  1.120          O  
ATOM   1353  OD2 ASP A  85     -25.760  -4.982  32.325  1.00  1.120          O  
ATOM   1354  H   ASP A  85     -23.421  -2.060  30.786  1.00  0.890          H  
ATOM   1355  HA  ASP A  85     -25.640  -1.651  30.334  1.00  0.980          H  
ATOM   1356 1HB  ASP A  85     -25.874  -2.652  33.181  1.00  1.340          H  
ATOM   1357 2HB  ASP A  85     -27.232  -2.489  32.092  1.00  1.340          H  
ATOM   1358  N   LEU A  86     -25.182   0.898  31.518  1.00  0.440          N  
ATOM   1359  CA  LEU A  86     -25.575   2.244  31.936  1.00  0.330          C  
ATOM   1360  C   LEU A  86     -26.307   3.073  30.889  1.00  0.360          C  
ATOM   1361  O   LEU A  86     -26.080   2.955  29.681  1.00  0.460          O  
ATOM   1362  CB  LEU A  86     -24.372   3.070  32.432  1.00  0.510          C  
ATOM   1363  CG  LEU A  86     -23.573   2.548  33.661  1.00  0.510          C  
ATOM   1364  CD1 LEU A  86     -22.406   3.505  33.952  1.00  0.510          C  
ATOM   1365  CD2 LEU A  86     -24.476   2.463  34.866  1.00  0.510          C  
ATOM   1366  H   LEU A  86     -24.329   0.755  30.995  1.00  0.530          H  
ATOM   1367  HA  LEU A  86     -26.266   2.130  32.757  1.00  0.400          H  
ATOM   1368 1HB  LEU A  86     -23.679   3.154  31.612  1.00  0.610          H  
ATOM   1369 2HB  LEU A  86     -24.734   4.068  32.681  1.00  0.610          H  
ATOM   1370  HG  LEU A  86     -23.168   1.560  33.441  1.00  0.610          H  
ATOM   1371 1HD1 LEU A  86     -21.845   3.142  34.809  1.00  0.610          H  
ATOM   1372 2HD1 LEU A  86     -21.747   3.578  33.101  1.00  0.610          H  
ATOM   1373 3HD1 LEU A  86     -22.803   4.499  34.177  1.00  0.610          H  
ATOM   1374 1HD2 LEU A  86     -23.903   2.097  35.716  1.00  0.610          H  
ATOM   1375 2HD2 LEU A  86     -24.887   3.446  35.087  1.00  0.610          H  
ATOM   1376 3HD2 LEU A  86     -25.279   1.791  34.675  1.00  0.610          H  
ATOM   1377  N   VAL A  87     -27.170   3.937  31.414  1.00  0.290          N  
ATOM   1378  CA  VAL A  87     -28.009   4.893  30.722  1.00  0.300          C  
ATOM   1379  C   VAL A  87     -27.843   6.267  31.417  1.00  0.260          C  
ATOM   1380  O   VAL A  87     -27.580   6.292  32.617  1.00  0.260          O  
ATOM   1381  CB  VAL A  87     -29.488   4.443  30.848  1.00  0.420          C  
ATOM   1382  CG1 VAL A  87     -30.421   5.382  30.091  1.00  0.420          C  
ATOM   1383  CG2 VAL A  87     -29.638   3.023  30.384  1.00  0.420          C  
ATOM   1384  H   VAL A  87     -27.273   3.893  32.423  1.00  0.350          H  
ATOM   1385  HA  VAL A  87     -27.722   4.908  29.677  1.00  0.360          H  
ATOM   1386  HB  VAL A  87     -29.772   4.494  31.887  1.00  0.500          H  
ATOM   1387 1HG1 VAL A  87     -31.448   5.052  30.222  1.00  0.500          H  
ATOM   1388 2HG1 VAL A  87     -30.333   6.392  30.463  1.00  0.500          H  
ATOM   1389 3HG1 VAL A  87     -30.173   5.364  29.033  1.00  0.500          H  
ATOM   1390 1HG2 VAL A  87     -30.674   2.727  30.509  1.00  0.500          H  
ATOM   1391 2HG2 VAL A  87     -29.357   2.946  29.336  1.00  0.500          H  
ATOM   1392 3HG2 VAL A  87     -29.007   2.358  30.975  1.00  0.500          H  
ATOM   1393  N   PRO A  88     -27.798   7.400  30.700  1.00  0.270          N  
ATOM   1394  CA  PRO A  88     -27.823   8.756  31.255  1.00  0.260          C  
ATOM   1395  C   PRO A  88     -29.096   9.005  32.082  1.00  0.270          C  
ATOM   1396  O   PRO A  88     -30.149   8.439  31.790  1.00  0.300          O  
ATOM   1397  CB  PRO A  88     -27.762   9.634  30.001  1.00  0.390          C  
ATOM   1398  CG  PRO A  88     -27.105   8.765  28.948  1.00  0.390          C  
ATOM   1399  CD  PRO A  88     -27.581   7.354  29.238  1.00  0.390          C  
ATOM   1400  HA  PRO A  88     -26.935   8.917  31.881  1.00  0.310          H  
ATOM   1401 1HB  PRO A  88     -28.774   9.966  29.726  1.00  0.470          H  
ATOM   1402 2HB  PRO A  88     -27.172  10.544  30.215  1.00  0.470          H  
ATOM   1403 1HG  PRO A  88     -27.389   9.113  27.941  1.00  0.470          H  
ATOM   1404 2HG  PRO A  88     -26.006   8.872  29.022  1.00  0.470          H  
ATOM   1405 1HD  PRO A  88     -28.512   7.137  28.700  1.00  0.470          H  
ATOM   1406 2HD  PRO A  88     -26.763   6.671  28.971  1.00  0.470          H  
ATOM   1407  N   ASN A  89     -28.996   9.858  33.097  1.00  0.260          N  
ATOM   1408  CA  ASN A  89     -30.118  10.186  33.992  1.00  0.270          C  
ATOM   1409  C   ASN A  89     -30.251  11.707  34.180  1.00  0.260          C  
ATOM   1410  O   ASN A  89     -29.476  12.485  33.625  1.00  0.260          O  
ATOM   1411  CB  ASN A  89     -29.917   9.488  35.347  1.00  0.370          C  
ATOM   1412  CG  ASN A  89     -31.156   9.230  36.159  1.00  0.370          C  
ATOM   1413  OD1 ASN A  89     -32.222   9.773  35.865  1.00  0.370          O  
ATOM   1414  ND2 ASN A  89     -31.029   8.441  37.199  1.00  0.370          N  
ATOM   1415  H   ASN A  89     -28.088  10.284  33.261  1.00  0.310          H  
ATOM   1416  HA  ASN A  89     -31.043   9.829  33.541  1.00  0.320          H  
ATOM   1417 1HB  ASN A  89     -29.434   8.538  35.175  1.00  0.450          H  
ATOM   1418 2HB  ASN A  89     -29.262  10.089  35.959  1.00  0.450          H  
ATOM   1419 1HD2 ASN A  89     -31.823   8.256  37.780  1.00  0.450          H  
ATOM   1420 2HD2 ASN A  89     -30.136   8.050  37.439  1.00  0.450          H  
ATOM   1421  N   GLN A  90     -31.261  12.120  34.943  1.00  0.280          N  
ATOM   1422  CA  GLN A  90     -31.509  13.524  35.254  1.00  0.300          C  
ATOM   1423  C   GLN A  90     -32.273  13.644  36.597  1.00  0.310          C  
ATOM   1424  O   GLN A  90     -33.138  12.810  36.860  1.00  0.350          O  
ATOM   1425  CB  GLN A  90     -32.304  14.158  34.101  1.00  0.410          C  
ATOM   1426  CG  GLN A  90     -32.563  15.649  34.217  1.00  0.410          C  
ATOM   1427  CD  GLN A  90     -33.242  16.221  33.000  1.00  0.410          C  
ATOM   1428  OE1 GLN A  90     -32.626  16.429  31.924  1.00  0.410          O  
ATOM   1429  NE2 GLN A  90     -34.538  16.494  33.137  1.00  0.410          N  
ATOM   1430  H   GLN A  90     -31.882  11.414  35.322  1.00  0.340          H  
ATOM   1431  HA  GLN A  90     -30.545  14.016  35.312  1.00  0.360          H  
ATOM   1432 1HB  GLN A  90     -31.765  13.992  33.168  1.00  0.490          H  
ATOM   1433 2HB  GLN A  90     -33.268  13.659  34.014  1.00  0.490          H  
ATOM   1434 1HG  GLN A  90     -33.200  15.843  35.086  1.00  0.490          H  
ATOM   1435 2HG  GLN A  90     -31.614  16.158  34.319  1.00  0.490          H  
ATOM   1436 1HE2 GLN A  90     -35.052  16.878  32.367  1.00  0.490          H  
ATOM   1437 2HE2 GLN A  90     -35.014  16.325  34.012  1.00  0.490          H  
ATOM   1438  N   PRO A  91     -31.990  14.652  37.461  1.00  0.330          N  
ATOM   1439  CA  PRO A  91     -32.690  14.952  38.709  1.00  0.350          C  
ATOM   1440  C   PRO A  91     -34.167  15.144  38.519  1.00  0.390          C  
ATOM   1441  O   PRO A  91     -34.577  15.587  37.442  1.00  0.430          O  
ATOM   1442  CB  PRO A  91     -32.062  16.266  39.140  1.00  0.520          C  
ATOM   1443  CG  PRO A  91     -30.694  16.250  38.562  1.00  0.520          C  
ATOM   1444  CD  PRO A  91     -30.815  15.533  37.242  1.00  0.520          C  
ATOM   1445  HA  PRO A  91     -32.489  14.163  39.445  1.00  0.420          H  
ATOM   1446 1HB  PRO A  91     -32.666  17.101  38.739  1.00  0.630          H  
ATOM   1447 2HB  PRO A  91     -32.112  16.357  40.193  1.00  0.630          H  
ATOM   1448 1HG  PRO A  91     -30.336  17.286  38.444  1.00  0.630          H  
ATOM   1449 2HG  PRO A  91     -29.996  15.746  39.251  1.00  0.630          H  
ATOM   1450 1HD  PRO A  91     -30.973  16.259  36.451  1.00  0.630          H  
ATOM   1451 2HD  PRO A  91     -29.898  14.947  37.115  1.00  0.630          H  
ATOM   1452  N   TYR A  92     -34.967  14.806  39.533  1.00  0.450          N  
ATOM   1453  CA  TYR A  92     -36.403  15.017  39.387  1.00  0.540          C  
ATOM   1454  C   TYR A  92     -36.735  16.520  39.395  1.00  0.610          C  
ATOM   1455  O   TYR A  92     -36.110  17.269  40.151  1.00  0.640          O  
ATOM   1456  CB  TYR A  92     -37.181  14.329  40.498  1.00  0.720          C  
ATOM   1457  CG  TYR A  92     -37.302  12.864  40.376  1.00  0.720          C  
ATOM   1458  CD1 TYR A  92     -36.504  12.035  41.137  1.00  0.720          C  
ATOM   1459  CD2 TYR A  92     -38.243  12.333  39.509  1.00  0.720          C  
ATOM   1460  CE1 TYR A  92     -36.653  10.674  41.035  1.00  0.720          C  
ATOM   1461  CE2 TYR A  92     -38.385  10.968  39.403  1.00  0.720          C  
ATOM   1462  CZ  TYR A  92     -37.593  10.140  40.166  1.00  0.720          C  
ATOM   1463  OH  TYR A  92     -37.732   8.775  40.077  1.00  0.720          O  
ATOM   1464  H   TYR A  92     -34.567  14.436  40.410  1.00  0.540          H  
ATOM   1465  HA  TYR A  92     -36.696  14.550  38.458  1.00  0.650          H  
ATOM   1466 1HB  TYR A  92     -36.686  14.521  41.443  1.00  0.860          H  
ATOM   1467 2HB  TYR A  92     -38.182  14.752  40.554  1.00  0.860          H  
ATOM   1468  HD1 TYR A  92     -35.766  12.451  41.829  1.00  0.860          H  
ATOM   1469  HD2 TYR A  92     -38.872  12.995  38.915  1.00  0.860          H  
ATOM   1470  HE1 TYR A  92     -36.037  10.017  41.641  1.00  0.860          H  
ATOM   1471  HE2 TYR A  92     -39.124  10.542  38.724  1.00  0.860          H  
ATOM   1472  HH  TYR A  92     -37.109   8.358  40.680  1.00  0.860          H  
ATOM   1473  N   PRO A  93     -37.654  17.008  38.533  1.00  0.700          N  
ATOM   1474  CA  PRO A  93     -38.162  18.371  38.524  1.00  0.790          C  
ATOM   1475  C   PRO A  93     -38.833  18.713  39.835  1.00  0.840          C  
ATOM   1476  O   PRO A  93     -39.543  17.874  40.387  1.00  0.880          O  
ATOM   1477  CB  PRO A  93     -39.204  18.343  37.399  1.00  1.190          C  
ATOM   1478  CG  PRO A  93     -38.777  17.214  36.500  1.00  1.190          C  
ATOM   1479  CD  PRO A  93     -38.175  16.174  37.427  1.00  1.190          C  
ATOM   1480  HA  PRO A  93     -37.340  19.068  38.300  1.00  0.950          H  
ATOM   1481 1HB  PRO A  93     -40.208  18.193  37.827  1.00  1.420          H  
ATOM   1482 2HB  PRO A  93     -39.222  19.314  36.886  1.00  1.420          H  
ATOM   1483 1HG  PRO A  93     -39.648  16.830  35.942  1.00  1.420          H  
ATOM   1484 2HG  PRO A  93     -38.059  17.579  35.751  1.00  1.420          H  
ATOM   1485 1HD  PRO A  93     -38.931  15.459  37.790  1.00  1.420          H  
ATOM   1486 2HD  PRO A  93     -37.359  15.699  36.857  1.00  1.420          H  
ATOM   1487  N   ASN A  94     -38.659  19.950  40.303  1.00  0.870          N  
ATOM   1488  CA  ASN A  94     -39.309  20.433  41.522  1.00  0.920          C  
ATOM   1489  C   ASN A  94     -39.235  19.399  42.641  1.00  0.850          C  
ATOM   1490  O   ASN A  94     -40.236  19.097  43.287  1.00  0.890          O  
ATOM   1491  CB  ASN A  94     -40.747  20.795  41.214  1.00  1.270          C  
ATOM   1492  CG  ASN A  94     -40.826  21.869  40.165  1.00  1.270          C  
ATOM   1493  OD1 ASN A  94     -39.915  22.717  40.063  1.00  1.270          O  
ATOM   1494  ND2 ASN A  94     -41.882  21.851  39.381  1.00  1.270          N  
ATOM   1495  H   ASN A  94     -38.060  20.589  39.794  1.00  1.040          H  
ATOM   1496  HA  ASN A  94     -38.782  21.321  41.873  1.00  1.100          H  
ATOM   1497 1HB  ASN A  94     -41.289  19.912  40.871  1.00  1.520          H  
ATOM   1498 2HB  ASN A  94     -41.237  21.153  42.125  1.00  1.520          H  
ATOM   1499 1HD2 ASN A  94     -41.987  22.540  38.661  1.00  1.520          H  
ATOM   1500 2HD2 ASN A  94     -42.582  21.144  39.503  1.00  1.520          H  
ATOM   1501  N   ALA A  95     -38.051  18.855  42.875  1.00  0.750          N  
ATOM   1502  CA  ALA A  95     -37.908  17.790  43.849  1.00  0.680          C  
ATOM   1503  C   ALA A  95     -37.183  18.235  45.108  1.00  0.570          C  
ATOM   1504  O   ALA A  95     -36.471  19.244  45.113  1.00  0.650          O  
ATOM   1505  CB  ALA A  95     -37.222  16.623  43.188  1.00  0.980          C  
ATOM   1506  H   ALA A  95     -37.255  19.165  42.338  1.00  0.900          H  
ATOM   1507  HA  ALA A  95     -38.906  17.475  44.140  1.00  0.820          H  
ATOM   1508 1HB  ALA A  95     -37.180  15.797  43.865  1.00  1.180          H  
ATOM   1509 2HB  ALA A  95     -37.817  16.354  42.331  1.00  1.180          H  
ATOM   1510 3HB  ALA A  95     -36.220  16.898  42.870  1.00  1.180          H  
ATOM   1511  N   SER A  96     -37.351  17.455  46.173  1.00  0.450          N  
ATOM   1512  CA  SER A  96     -36.698  17.727  47.447  1.00  0.390          C  
ATOM   1513  C   SER A  96     -36.271  16.462  48.191  1.00  0.330          C  
ATOM   1514  O   SER A  96     -36.703  15.337  47.901  1.00  0.330          O  
ATOM   1515  CB  SER A  96     -37.631  18.514  48.342  1.00  0.570          C  
ATOM   1516  OG  SER A  96     -38.731  17.737  48.719  1.00  0.570          O  
ATOM   1517  H   SER A  96     -37.988  16.658  46.084  1.00  0.540          H  
ATOM   1518  HA  SER A  96     -35.804  18.320  47.253  1.00  0.470          H  
ATOM   1519 1HB  SER A  96     -37.099  18.855  49.229  1.00  0.680          H  
ATOM   1520 2HB  SER A  96     -37.979  19.386  47.810  1.00  0.680          H  
ATOM   1521  HG  SER A  96     -39.279  18.300  49.264  1.00  0.680          H  
ATOM   1522  N   PHE A  97     -35.396  16.647  49.165  1.00  0.360          N  
ATOM   1523  CA  PHE A  97     -34.907  15.533  49.951  1.00  0.380          C  
ATOM   1524  C   PHE A  97     -35.790  15.147  51.142  1.00  0.350          C  
ATOM   1525  O   PHE A  97     -36.107  15.977  51.997  1.00  0.370          O  
ATOM   1526  CB  PHE A  97     -33.497  15.853  50.425  1.00  0.520          C  
ATOM   1527  CG  PHE A  97     -32.939  14.822  51.278  1.00  0.520          C  
ATOM   1528  CD1 PHE A  97     -32.674  13.553  50.798  1.00  0.520          C  
ATOM   1529  CD2 PHE A  97     -32.674  15.116  52.595  1.00  0.520          C  
ATOM   1530  CE1 PHE A  97     -32.176  12.603  51.645  1.00  0.520          C  
ATOM   1531  CE2 PHE A  97     -32.173  14.183  53.428  1.00  0.520          C  
ATOM   1532  CZ  PHE A  97     -31.924  12.918  52.963  1.00  0.520          C  
ATOM   1533  H   PHE A  97     -35.067  17.580  49.364  1.00  0.430          H  
ATOM   1534  HA  PHE A  97     -34.851  14.668  49.290  1.00  0.460          H  
ATOM   1535 1HB  PHE A  97     -32.844  15.991  49.582  1.00  0.630          H  
ATOM   1536 2HB  PHE A  97     -33.507  16.783  50.982  1.00  0.630          H  
ATOM   1537  HD1 PHE A  97     -32.872  13.309  49.755  1.00  0.630          H  
ATOM   1538  HD2 PHE A  97     -32.882  16.118  52.972  1.00  0.630          H  
ATOM   1539  HE1 PHE A  97     -31.967  11.594  51.288  1.00  0.630          H  
ATOM   1540  HE2 PHE A  97     -31.985  14.450  54.458  1.00  0.630          H  
ATOM   1541  HZ  PHE A  97     -31.528  12.158  53.618  1.00  0.630          H  
ATOM   1542  N   ASP A  98     -36.192  13.870  51.165  1.00  0.430          N  
ATOM   1543  CA  ASP A  98     -37.011  13.267  52.219  1.00  0.460          C  
ATOM   1544  C   ASP A  98     -36.068  12.669  53.254  1.00  0.370          C  
ATOM   1545  O   ASP A  98     -34.864  12.708  53.065  1.00  0.660          O  
ATOM   1546  CB  ASP A  98     -37.945  12.214  51.614  1.00  0.630          C  
ATOM   1547  CG  ASP A  98     -39.220  11.900  52.444  1.00  0.630          C  
ATOM   1548  OD1 ASP A  98     -39.181  12.022  53.658  1.00  0.630          O  
ATOM   1549  OD2 ASP A  98     -40.220  11.534  51.839  1.00  0.630          O  
ATOM   1550  H   ASP A  98     -35.893  13.274  50.406  1.00  0.520          H  
ATOM   1551  HA  ASP A  98     -37.607  14.045  52.698  1.00  0.550          H  
ATOM   1552 1HB  ASP A  98     -38.250  12.532  50.614  1.00  0.760          H  
ATOM   1553 2HB  ASP A  98     -37.382  11.305  51.496  1.00  0.760          H  
ATOM   1554  N   ASN A  99     -36.564  12.059  54.318  1.00  0.340          N  
ATOM   1555  CA  ASN A  99     -35.630  11.519  55.327  1.00  0.360          C  
ATOM   1556  C   ASN A  99     -35.061  10.157  54.910  1.00  0.380          C  
ATOM   1557  O   ASN A  99     -35.359   9.102  55.492  1.00  0.670          O  
ATOM   1558  CB  ASN A  99     -36.299  11.453  56.680  1.00  0.500          C  
ATOM   1559  CG  ASN A  99     -36.605  12.822  57.214  1.00  0.500          C  
ATOM   1560  OD1 ASN A  99     -35.788  13.746  57.094  1.00  0.500          O  
ATOM   1561  ND2 ASN A  99     -37.767  12.984  57.795  1.00  0.500          N  
ATOM   1562  H   ASN A  99     -37.583  12.008  54.412  1.00  0.410          H  
ATOM   1563  HA  ASN A  99     -34.781  12.200  55.409  1.00  0.430          H  
ATOM   1564 1HB  ASN A  99     -37.216  10.893  56.608  1.00  0.600          H  
ATOM   1565 2HB  ASN A  99     -35.652  10.941  57.390  1.00  0.600          H  
ATOM   1566 1HD2 ASN A  99     -38.019  13.875  58.163  1.00  0.600          H  
ATOM   1567 2HD2 ASN A  99     -38.403  12.215  57.873  1.00  0.600          H  
ATOM   1568  N   PHE A 100     -34.245  10.186  53.867  1.00  0.270          N  
ATOM   1569  CA  PHE A 100     -33.682   8.986  53.266  1.00  0.330          C  
ATOM   1570  C   PHE A 100     -32.176   8.855  53.459  1.00  0.420          C  
ATOM   1571  O   PHE A 100     -31.404   9.718  53.037  1.00  0.780          O  
ATOM   1572  CB  PHE A 100     -33.989   8.969  51.768  1.00  0.440          C  
ATOM   1573  CG  PHE A 100     -35.470   8.857  51.365  1.00  0.440          C  
ATOM   1574  CD1 PHE A 100     -36.502   8.592  52.274  1.00  0.440          C  
ATOM   1575  CD2 PHE A 100     -35.819   9.017  50.039  1.00  0.440          C  
ATOM   1576  CE1 PHE A 100     -37.805   8.493  51.869  1.00  0.440          C  
ATOM   1577  CE2 PHE A 100     -37.134   8.916  49.632  1.00  0.440          C  
ATOM   1578  CZ  PHE A 100     -38.124   8.655  50.550  1.00  0.440          C  
ATOM   1579  H   PHE A 100     -34.060  11.108  53.467  1.00  0.320          H  
ATOM   1580  HA  PHE A 100     -34.138   8.117  53.729  1.00  0.400          H  
ATOM   1581 1HB  PHE A 100     -33.605   9.883  51.331  1.00  0.530          H  
ATOM   1582 2HB  PHE A 100     -33.453   8.150  51.312  1.00  0.530          H  
ATOM   1583  HD1 PHE A 100     -36.294   8.450  53.314  1.00  0.530          H  
ATOM   1584  HD2 PHE A 100     -35.039   9.227  49.300  1.00  0.530          H  
ATOM   1585  HE1 PHE A 100     -38.589   8.288  52.598  1.00  0.530          H  
ATOM   1586  HE2 PHE A 100     -37.389   9.049  48.578  1.00  0.530          H  
ATOM   1587  HZ  PHE A 100     -39.162   8.581  50.231  1.00  0.530          H  
ATOM   1588  N   LYS A 101     -31.761   7.745  54.057  1.00  0.200          N  
ATOM   1589  CA  LYS A 101     -30.335   7.513  54.306  1.00  0.250          C  
ATOM   1590  C   LYS A 101     -29.829   6.371  53.474  1.00  0.210          C  
ATOM   1591  O   LYS A 101     -30.613   5.524  53.050  1.00  0.250          O  
ATOM   1592  CB  LYS A 101     -30.035   7.167  55.765  1.00  0.330          C  
ATOM   1593  CG  LYS A 101     -30.621   5.860  56.268  1.00  0.330          C  
ATOM   1594  CD  LYS A 101     -30.246   5.601  57.735  1.00  0.330          C  
ATOM   1595  CE  LYS A 101     -30.748   4.229  58.182  1.00  0.330          C  
ATOM   1596  NZ  LYS A 101     -30.358   3.888  59.577  1.00  0.330          N  
ATOM   1597  H   LYS A 101     -32.471   7.067  54.359  1.00  0.240          H  
ATOM   1598  HA  LYS A 101     -29.772   8.407  54.031  1.00  0.300          H  
ATOM   1599 1HB  LYS A 101     -28.955   7.137  55.918  1.00  0.400          H  
ATOM   1600 2HB  LYS A 101     -30.415   7.916  56.376  1.00  0.400          H  
ATOM   1601 1HG  LYS A 101     -31.708   5.887  56.176  1.00  0.400          H  
ATOM   1602 2HG  LYS A 101     -30.242   5.031  55.673  1.00  0.400          H  
ATOM   1603 1HD  LYS A 101     -29.163   5.640  57.842  1.00  0.400          H  
ATOM   1604 2HD  LYS A 101     -30.688   6.371  58.367  1.00  0.400          H  
ATOM   1605 1HE  LYS A 101     -31.833   4.213  58.112  1.00  0.400          H  
ATOM   1606 2HE  LYS A 101     -30.339   3.476  57.513  1.00  0.400          H  
ATOM   1607 1HZ  LYS A 101     -30.722   2.965  59.795  1.00  0.400          H  
ATOM   1608 2HZ  LYS A 101     -29.352   3.879  59.656  1.00  0.400          H  
ATOM   1609 3HZ  LYS A 101     -30.741   4.562  60.217  1.00  0.400          H  
ATOM   1610  N   PHE A 102     -28.527   6.307  53.306  1.00  0.170          N  
ATOM   1611  CA  PHE A 102     -27.924   5.203  52.616  1.00  0.200          C  
ATOM   1612  C   PHE A 102     -27.155   4.346  53.594  1.00  0.170          C  
ATOM   1613  O   PHE A 102     -26.577   4.830  54.579  1.00  0.210          O  
ATOM   1614  CB  PHE A 102     -26.994   5.707  51.530  1.00  0.270          C  
ATOM   1615  CG  PHE A 102     -27.722   6.474  50.490  1.00  0.270          C  
ATOM   1616  CD1 PHE A 102     -27.842   7.845  50.620  1.00  0.270          C  
ATOM   1617  CD2 PHE A 102     -28.302   5.853  49.394  1.00  0.270          C  
ATOM   1618  CE1 PHE A 102     -28.511   8.578  49.696  1.00  0.270          C  
ATOM   1619  CE2 PHE A 102     -28.974   6.593  48.464  1.00  0.270          C  
ATOM   1620  CZ  PHE A 102     -29.075   7.966  48.628  1.00  0.270          C  
ATOM   1621  H   PHE A 102     -27.937   7.053  53.654  1.00  0.200          H  
ATOM   1622  HA  PHE A 102     -28.705   4.600  52.162  1.00  0.240          H  
ATOM   1623 1HB  PHE A 102     -26.232   6.352  51.968  1.00  0.320          H  
ATOM   1624 2HB  PHE A 102     -26.489   4.865  51.058  1.00  0.320          H  
ATOM   1625  HD1 PHE A 102     -27.393   8.345  51.476  1.00  0.320          H  
ATOM   1626  HD2 PHE A 102     -28.226   4.770  49.281  1.00  0.320          H  
ATOM   1627  HE1 PHE A 102     -28.595   9.657  49.816  1.00  0.320          H  
ATOM   1628  HE2 PHE A 102     -29.429   6.106  47.609  1.00  0.320          H  
ATOM   1629  HZ  PHE A 102     -29.603   8.570  47.916  1.00  0.320          H  
ATOM   1630  N   VAL A 103     -27.146   3.062  53.309  1.00  0.210          N  
ATOM   1631  CA  VAL A 103     -26.365   2.108  54.061  1.00  0.250          C  
ATOM   1632  C   VAL A 103     -25.595   1.262  53.060  1.00  0.200          C  
ATOM   1633  O   VAL A 103     -26.013   1.159  51.906  1.00  0.210          O  
ATOM   1634  CB  VAL A 103     -27.302   1.253  54.958  1.00  0.330          C  
ATOM   1635  CG1 VAL A 103     -28.044   2.163  55.954  1.00  0.330          C  
ATOM   1636  CG2 VAL A 103     -28.344   0.499  54.100  1.00  0.330          C  
ATOM   1637  H   VAL A 103     -27.706   2.752  52.508  1.00  0.250          H  
ATOM   1638  HA  VAL A 103     -25.655   2.639  54.695  1.00  0.300          H  
ATOM   1639  HB  VAL A 103     -26.703   0.544  55.526  1.00  0.400          H  
ATOM   1640 1HG1 VAL A 103     -28.691   1.554  56.592  1.00  0.400          H  
ATOM   1641 2HG1 VAL A 103     -27.321   2.696  56.568  1.00  0.400          H  
ATOM   1642 3HG1 VAL A 103     -28.658   2.879  55.418  1.00  0.400          H  
ATOM   1643 1HG2 VAL A 103     -28.993  -0.092  54.751  1.00  0.400          H  
ATOM   1644 2HG2 VAL A 103     -28.951   1.213  53.550  1.00  0.400          H  
ATOM   1645 3HG2 VAL A 103     -27.841  -0.162  53.408  1.00  0.400          H  
ATOM   1646  N   CYS A 104     -24.501   0.649  53.485  1.00  0.240          N  
ATOM   1647  CA  CYS A 104     -23.778  -0.270  52.614  1.00  0.260          C  
ATOM   1648  C   CYS A 104     -22.716  -1.022  53.379  1.00  0.310          C  
ATOM   1649  O   CYS A 104     -22.428  -0.705  54.531  1.00  0.430          O  
ATOM   1650  CB  CYS A 104     -23.146   0.414  51.407  1.00  0.360          C  
ATOM   1651  SG  CYS A 104     -21.936   1.566  51.748  1.00  0.360          S  
ATOM   1652  H   CYS A 104     -24.186   0.791  54.437  1.00  0.290          H  
ATOM   1653  HA  CYS A 104     -24.487  -0.996  52.226  1.00  0.310          H  
ATOM   1654 1HB  CYS A 104     -22.694  -0.341  50.777  1.00  0.430          H  
ATOM   1655 2HB  CYS A 104     -23.895   0.895  50.814  1.00  0.430          H  
ATOM   1656  HG  CYS A 104     -21.438   0.990  52.856  1.00  0.430          H  
ATOM   1657  N   ASP A 105     -22.082  -1.968  52.694  1.00  0.380          N  
ATOM   1658  CA  ASP A 105     -20.997  -2.772  53.230  1.00  0.470          C  
ATOM   1659  C   ASP A 105     -19.804  -1.914  53.684  1.00  0.410          C  
ATOM   1660  O   ASP A 105     -19.122  -2.244  54.655  1.00  0.630          O  
ATOM   1661  CB  ASP A 105     -20.538  -3.721  52.127  1.00  0.620          C  
ATOM   1662  CG  ASP A 105     -21.596  -4.801  51.748  1.00  0.620          C  
ATOM   1663  OD1 ASP A 105     -22.548  -5.037  52.486  1.00  0.620          O  
ATOM   1664  OD2 ASP A 105     -21.476  -5.316  50.675  1.00  0.620          O  
ATOM   1665  H   ASP A 105     -22.386  -2.172  51.753  1.00  0.460          H  
ATOM   1666  HA  ASP A 105     -21.368  -3.341  54.083  1.00  0.560          H  
ATOM   1667 1HB  ASP A 105     -20.289  -3.147  51.235  1.00  0.750          H  
ATOM   1668 2HB  ASP A 105     -19.625  -4.227  52.449  1.00  0.750          H  
ATOM   1669  N   ASN A 106     -19.540  -0.824  52.959  1.00  0.360          N  
ATOM   1670  CA  ASN A 106     -18.447   0.089  53.276  1.00  0.330          C  
ATOM   1671  C   ASN A 106     -18.966   1.266  54.110  1.00  0.300          C  
ATOM   1672  O   ASN A 106     -19.667   2.140  53.596  1.00  0.380          O  
ATOM   1673  CB  ASN A 106     -17.744   0.540  51.995  1.00  0.470          C  
ATOM   1674  CG  ASN A 106     -16.501   1.416  52.230  1.00  0.470          C  
ATOM   1675  OD1 ASN A 106     -16.524   2.497  52.858  1.00  0.470          O  
ATOM   1676  ND2 ASN A 106     -15.378   0.927  51.739  1.00  0.470          N  
ATOM   1677  H   ASN A 106     -20.119  -0.626  52.158  1.00  0.430          H  
ATOM   1678  HA  ASN A 106     -17.719  -0.443  53.890  1.00  0.400          H  
ATOM   1679 1HB  ASN A 106     -17.443  -0.338  51.424  1.00  0.570          H  
ATOM   1680 2HB  ASN A 106     -18.444   1.090  51.374  1.00  0.570          H  
ATOM   1681 1HD2 ASN A 106     -14.515   1.421  51.855  1.00  0.570          H  
ATOM   1682 2HD2 ASN A 106     -15.383   0.060  51.241  1.00  0.570          H  
ATOM   1683  N   ILE A 107     -18.619   1.302  55.390  1.00  0.340          N  
ATOM   1684  CA  ILE A 107     -19.153   2.338  56.264  1.00  0.400          C  
ATOM   1685  C   ILE A 107     -18.760   3.741  55.834  1.00  0.330          C  
ATOM   1686  O   ILE A 107     -19.608   4.629  55.828  1.00  0.290          O  
ATOM   1687  CB  ILE A 107     -18.741   2.123  57.730  1.00  0.540          C  
ATOM   1688  CG1 ILE A 107     -19.438   0.847  58.263  1.00  0.540          C  
ATOM   1689  CG2 ILE A 107     -19.131   3.383  58.579  1.00  0.540          C  
ATOM   1690  CD1 ILE A 107     -18.906   0.337  59.589  1.00  0.540          C  
ATOM   1691  H   ILE A 107     -18.025   0.568  55.756  1.00  0.410          H  
ATOM   1692  HA  ILE A 107     -20.241   2.277  56.220  1.00  0.480          H  
ATOM   1693  HB  ILE A 107     -17.666   1.964  57.792  1.00  0.640          H  
ATOM   1694 1HG1 ILE A 107     -20.502   1.056  58.376  1.00  0.640          H  
ATOM   1695 2HG1 ILE A 107     -19.326   0.053  57.523  1.00  0.640          H  
ATOM   1696 1HG2 ILE A 107     -18.849   3.242  59.613  1.00  0.640          H  
ATOM   1697 2HG2 ILE A 107     -18.629   4.282  58.217  1.00  0.640          H  
ATOM   1698 3HG2 ILE A 107     -20.212   3.547  58.523  1.00  0.640          H  
ATOM   1699 1HD1 ILE A 107     -19.455  -0.560  59.873  1.00  0.640          H  
ATOM   1700 2HD1 ILE A 107     -17.847   0.095  59.488  1.00  0.640          H  
ATOM   1701 3HD1 ILE A 107     -19.030   1.086  60.363  1.00  0.640          H  
ATOM   1702  N   LYS A 108     -17.484   3.964  55.497  1.00  0.330          N  
ATOM   1703  CA  LYS A 108     -17.076   5.316  55.136  1.00  0.310          C  
ATOM   1704  C   LYS A 108     -17.877   5.805  53.947  1.00  0.260          C  
ATOM   1705  O   LYS A 108     -18.327   6.952  53.944  1.00  0.270          O  
ATOM   1706  CB  LYS A 108     -15.582   5.381  54.803  1.00  0.440          C  
ATOM   1707  CG  LYS A 108     -15.032   6.804  54.446  1.00  0.440          C  
ATOM   1708  CD  LYS A 108     -15.068   7.749  55.669  1.00  0.440          C  
ATOM   1709  CE  LYS A 108     -14.157   9.000  55.501  1.00  0.440          C  
ATOM   1710  NZ  LYS A 108     -14.696  10.023  54.530  1.00  0.440          N  
ATOM   1711  H   LYS A 108     -16.820   3.203  55.506  1.00  0.400          H  
ATOM   1712  HA  LYS A 108     -17.285   5.973  55.979  1.00  0.370          H  
ATOM   1713 1HB  LYS A 108     -15.009   5.005  55.650  1.00  0.530          H  
ATOM   1714 2HB  LYS A 108     -15.375   4.727  53.957  1.00  0.530          H  
ATOM   1715 1HG  LYS A 108     -14.005   6.712  54.096  1.00  0.530          H  
ATOM   1716 2HG  LYS A 108     -15.629   7.247  53.641  1.00  0.530          H  
ATOM   1717 1HD  LYS A 108     -16.095   8.106  55.802  1.00  0.530          H  
ATOM   1718 2HD  LYS A 108     -14.771   7.208  56.564  1.00  0.530          H  
ATOM   1719 1HE  LYS A 108     -14.035   9.473  56.472  1.00  0.530          H  
ATOM   1720 2HE  LYS A 108     -13.183   8.669  55.146  1.00  0.530          H  
ATOM   1721 1HZ  LYS A 108     -14.070  10.800  54.467  1.00  0.530          H  
ATOM   1722 2HZ  LYS A 108     -14.851   9.656  53.585  1.00  0.530          H  
ATOM   1723 3HZ  LYS A 108     -15.615  10.371  54.821  1.00  0.530          H  
ATOM   1724  N   PHE A 109     -18.082   4.936  52.955  1.00  0.260          N  
ATOM   1725  CA  PHE A 109     -18.853   5.285  51.770  1.00  0.230          C  
ATOM   1726  C   PHE A 109     -20.234   5.761  52.195  1.00  0.220          C  
ATOM   1727  O   PHE A 109     -20.689   6.837  51.793  1.00  0.230          O  
ATOM   1728  CB  PHE A 109     -19.018   4.058  50.875  1.00  0.330          C  
ATOM   1729  CG  PHE A 109     -19.828   4.215  49.610  1.00  0.330          C  
ATOM   1730  CD1 PHE A 109     -19.220   4.404  48.390  1.00  0.330          C  
ATOM   1731  CD2 PHE A 109     -21.212   4.162  49.637  1.00  0.330          C  
ATOM   1732  CE1 PHE A 109     -19.969   4.507  47.259  1.00  0.330          C  
ATOM   1733  CE2 PHE A 109     -21.931   4.261  48.519  1.00  0.330          C  
ATOM   1734  CZ  PHE A 109     -21.309   4.421  47.330  1.00  0.330          C  
ATOM   1735  H   PHE A 109     -17.653   4.008  53.017  1.00  0.310          H  
ATOM   1736  HA  PHE A 109     -18.344   6.088  51.232  1.00  0.280          H  
ATOM   1737 1HB  PHE A 109     -18.040   3.681  50.603  1.00  0.400          H  
ATOM   1738 2HB  PHE A 109     -19.483   3.281  51.451  1.00  0.400          H  
ATOM   1739  HD1 PHE A 109     -18.152   4.454  48.325  1.00  0.400          H  
ATOM   1740  HD2 PHE A 109     -21.733   4.031  50.571  1.00  0.400          H  
ATOM   1741  HE1 PHE A 109     -19.499   4.652  46.304  1.00  0.400          H  
ATOM   1742  HE2 PHE A 109     -23.012   4.206  48.574  1.00  0.400          H  
ATOM   1743  HZ  PHE A 109     -21.885   4.481  46.437  1.00  0.400          H  
ATOM   1744  N   ALA A 110     -20.919   4.946  53.017  1.00  0.230          N  
ATOM   1745  CA  ALA A 110     -22.271   5.290  53.439  1.00  0.230          C  
ATOM   1746  C   ALA A 110     -22.307   6.607  54.199  1.00  0.200          C  
ATOM   1747  O   ALA A 110     -23.202   7.427  53.965  1.00  0.200          O  
ATOM   1748  CB  ALA A 110     -22.848   4.196  54.313  1.00  0.320          C  
ATOM   1749  H   ALA A 110     -20.480   4.072  53.337  1.00  0.280          H  
ATOM   1750  HA  ALA A 110     -22.886   5.396  52.546  1.00  0.280          H  
ATOM   1751 1HB  ALA A 110     -23.866   4.464  54.599  1.00  0.390          H  
ATOM   1752 2HB  ALA A 110     -22.860   3.267  53.786  1.00  0.390          H  
ATOM   1753 3HB  ALA A 110     -22.229   4.094  55.208  1.00  0.390          H  
ATOM   1754  N   ASP A 111     -21.315   6.844  55.074  1.00  0.210          N  
ATOM   1755  CA  ASP A 111     -21.303   8.079  55.843  1.00  0.220          C  
ATOM   1756  C   ASP A 111     -21.078   9.285  54.952  1.00  0.210          C  
ATOM   1757  O   ASP A 111     -21.782  10.290  55.091  1.00  0.210          O  
ATOM   1758  CB  ASP A 111     -20.205   8.072  56.917  1.00  0.300          C  
ATOM   1759  CG  ASP A 111     -20.456   7.157  58.139  1.00  0.300          C  
ATOM   1760  OD1 ASP A 111     -21.556   6.697  58.336  1.00  0.300          O  
ATOM   1761  OD2 ASP A 111     -19.522   6.966  58.884  1.00  0.300          O  
ATOM   1762  H   ASP A 111     -20.610   6.121  55.253  1.00  0.250          H  
ATOM   1763  HA  ASP A 111     -22.269   8.188  56.333  1.00  0.260          H  
ATOM   1764 1HB  ASP A 111     -19.271   7.750  56.447  1.00  0.360          H  
ATOM   1765 2HB  ASP A 111     -20.045   9.091  57.271  1.00  0.360          H  
ATOM   1766  N   ASP A 112     -20.145   9.188  53.997  1.00  0.210          N  
ATOM   1767  CA  ASP A 112     -19.894  10.328  53.131  1.00  0.230          C  
ATOM   1768  C   ASP A 112     -21.094  10.611  52.256  1.00  0.200          C  
ATOM   1769  O   ASP A 112     -21.430  11.776  52.029  1.00  0.220          O  
ATOM   1770  CB  ASP A 112     -18.672  10.120  52.238  1.00  0.310          C  
ATOM   1771  CG  ASP A 112     -17.312  10.215  52.963  1.00  0.310          C  
ATOM   1772  OD1 ASP A 112     -17.234  10.658  54.088  1.00  0.310          O  
ATOM   1773  OD2 ASP A 112     -16.303   9.845  52.376  1.00  0.310          O  
ATOM   1774  H   ASP A 112     -19.574   8.339  53.915  1.00  0.250          H  
ATOM   1775  HA  ASP A 112     -19.713  11.201  53.758  1.00  0.280          H  
ATOM   1776 1HB  ASP A 112     -18.744   9.126  51.776  1.00  0.380          H  
ATOM   1777 2HB  ASP A 112     -18.702  10.850  51.438  1.00  0.380          H  
ATOM   1778  N   LEU A 113     -21.762   9.559  51.776  1.00  0.180          N  
ATOM   1779  CA  LEU A 113     -22.901   9.752  50.909  1.00  0.190          C  
ATOM   1780  C   LEU A 113     -24.028  10.420  51.697  1.00  0.180          C  
ATOM   1781  O   LEU A 113     -24.679  11.328  51.171  1.00  0.220          O  
ATOM   1782  CB  LEU A 113     -23.310   8.414  50.260  1.00  0.260          C  
ATOM   1783  CG  LEU A 113     -24.480   8.422  49.195  1.00  0.260          C  
ATOM   1784  CD1 LEU A 113     -24.147   9.344  47.990  1.00  0.260          C  
ATOM   1785  CD2 LEU A 113     -24.688   6.981  48.698  1.00  0.260          C  
ATOM   1786  H   LEU A 113     -21.433   8.606  51.973  1.00  0.220          H  
ATOM   1787  HA  LEU A 113     -22.599  10.429  50.118  1.00  0.230          H  
ATOM   1788 1HB  LEU A 113     -22.424   7.983  49.785  1.00  0.310          H  
ATOM   1789 2HB  LEU A 113     -23.609   7.738  51.067  1.00  0.310          H  
ATOM   1790  HG  LEU A 113     -25.387   8.792  49.660  1.00  0.310          H  
ATOM   1791 1HD1 LEU A 113     -24.976   9.317  47.278  1.00  0.310          H  
ATOM   1792 2HD1 LEU A 113     -24.011  10.371  48.329  1.00  0.310          H  
ATOM   1793 3HD1 LEU A 113     -23.238   8.999  47.497  1.00  0.310          H  
ATOM   1794 1HD2 LEU A 113     -25.506   6.956  47.974  1.00  0.310          H  
ATOM   1795 2HD2 LEU A 113     -23.776   6.626  48.226  1.00  0.310          H  
ATOM   1796 3HD2 LEU A 113     -24.929   6.340  49.535  1.00  0.310          H  
ATOM   1797  N   ASN A 114     -24.255  10.001  52.957  1.00  0.170          N  
ATOM   1798  CA  ASN A 114     -25.292  10.612  53.787  1.00  0.170          C  
ATOM   1799  C   ASN A 114     -24.985  12.090  54.054  1.00  0.180          C  
ATOM   1800  O   ASN A 114     -25.903  12.927  54.089  1.00  0.190          O  
ATOM   1801  CB  ASN A 114     -25.430   9.832  55.080  1.00  0.240          C  
ATOM   1802  CG  ASN A 114     -26.113   8.527  54.838  1.00  0.240          C  
ATOM   1803  OD1 ASN A 114     -26.928   8.419  53.924  1.00  0.240          O  
ATOM   1804  ND2 ASN A 114     -25.791   7.518  55.591  1.00  0.240          N  
ATOM   1805  H   ASN A 114     -23.721   9.209  53.331  1.00  0.200          H  
ATOM   1806  HA  ASN A 114     -26.236  10.559  53.248  1.00  0.200          H  
ATOM   1807 1HB  ASN A 114     -24.437   9.638  55.494  1.00  0.290          H  
ATOM   1808 2HB  ASN A 114     -25.989  10.408  55.813  1.00  0.290          H  
ATOM   1809 1HD2 ASN A 114     -26.192   6.596  55.405  1.00  0.290          H  
ATOM   1810 2HD2 ASN A 114     -25.116   7.622  56.319  1.00  0.290          H  
ATOM   1811  N   GLN A 115     -23.698  12.427  54.219  1.00  0.210          N  
ATOM   1812  CA  GLN A 115     -23.293  13.815  54.429  1.00  0.230          C  
ATOM   1813  C   GLN A 115     -23.525  14.668  53.178  1.00  0.260          C  
ATOM   1814  O   GLN A 115     -24.023  15.792  53.280  1.00  0.300          O  
ATOM   1815  CB  GLN A 115     -21.828  13.882  54.850  1.00  0.310          C  
ATOM   1816  CG  GLN A 115     -21.557  13.342  56.247  1.00  0.310          C  
ATOM   1817  CD  GLN A 115     -20.086  13.258  56.533  1.00  0.310          C  
ATOM   1818  OE1 GLN A 115     -19.278  13.418  55.616  1.00  0.310          O  
ATOM   1819  NE2 GLN A 115     -19.727  13.013  57.787  1.00  0.310          N  
ATOM   1820  H   GLN A 115     -22.992  11.680  54.257  1.00  0.250          H  
ATOM   1821  HA  GLN A 115     -23.899  14.228  55.234  1.00  0.280          H  
ATOM   1822 1HB  GLN A 115     -21.232  13.303  54.148  1.00  0.380          H  
ATOM   1823 2HB  GLN A 115     -21.481  14.912  54.804  1.00  0.380          H  
ATOM   1824 1HG  GLN A 115     -22.004  14.019  56.971  1.00  0.380          H  
ATOM   1825 2HG  GLN A 115     -21.992  12.358  56.350  1.00  0.380          H  
ATOM   1826 1HE2 GLN A 115     -18.756  12.945  58.022  1.00  0.380          H  
ATOM   1827 2HE2 GLN A 115     -20.422  12.892  58.497  1.00  0.380          H  
ATOM   1828  N   LEU A 116     -23.216  14.115  51.989  1.00  0.260          N  
ATOM   1829  CA  LEU A 116     -23.440  14.824  50.725  1.00  0.310          C  
ATOM   1830  C   LEU A 116     -24.932  15.039  50.518  1.00  0.270          C  
ATOM   1831  O   LEU A 116     -25.362  16.092  50.038  1.00  0.280          O  
ATOM   1832  CB  LEU A 116     -22.926  13.999  49.527  1.00  0.410          C  
ATOM   1833  CG  LEU A 116     -21.394  13.775  49.380  1.00  0.410          C  
ATOM   1834  CD1 LEU A 116     -21.168  12.761  48.265  1.00  0.410          C  
ATOM   1835  CD2 LEU A 116     -20.671  15.076  49.059  1.00  0.410          C  
ATOM   1836  H   LEU A 116     -22.754  13.200  51.981  1.00  0.310          H  
ATOM   1837  HA  LEU A 116     -22.951  15.793  50.769  1.00  0.370          H  
ATOM   1838 1HB  LEU A 116     -23.386  13.013  49.582  1.00  0.500          H  
ATOM   1839 2HB  LEU A 116     -23.278  14.476  48.610  1.00  0.500          H  
ATOM   1840  HG  LEU A 116     -21.000  13.373  50.298  1.00  0.500          H  
ATOM   1841 1HD1 LEU A 116     -20.123  12.576  48.170  1.00  0.500          H  
ATOM   1842 2HD1 LEU A 116     -21.673  11.832  48.501  1.00  0.500          H  
ATOM   1843 3HD1 LEU A 116     -21.558  13.163  47.331  1.00  0.500          H  
ATOM   1844 1HD2 LEU A 116     -19.607  14.875  48.958  1.00  0.500          H  
ATOM   1845 2HD2 LEU A 116     -21.052  15.487  48.119  1.00  0.500          H  
ATOM   1846 3HD2 LEU A 116     -20.823  15.795  49.858  1.00  0.500          H  
ATOM   1847  N   THR A 117     -25.700  14.014  50.896  1.00  0.280          N  
ATOM   1848  CA  THR A 117     -27.150  13.946  50.816  1.00  0.300          C  
ATOM   1849  C   THR A 117     -27.806  14.982  51.713  1.00  0.320          C  
ATOM   1850  O   THR A 117     -28.778  15.637  51.331  1.00  0.500          O  
ATOM   1851  CB  THR A 117     -27.637  12.540  51.213  1.00  0.410          C  
ATOM   1852  OG1 THR A 117     -27.109  11.552  50.340  1.00  0.410          O  
ATOM   1853  CG2 THR A 117     -29.060  12.472  51.151  1.00  0.410          C  
ATOM   1854  H   THR A 117     -25.228  13.184  51.255  1.00  0.340          H  
ATOM   1855  HA  THR A 117     -27.458  14.144  49.802  1.00  0.360          H  
ATOM   1856  HB  THR A 117     -27.334  12.325  52.212  1.00  0.490          H  
ATOM   1857  HG1 THR A 117     -26.141  11.526  50.433  1.00  0.490          H  
ATOM   1858 1HG2 THR A 117     -29.384  11.473  51.448  1.00  0.490          H  
ATOM   1859 2HG2 THR A 117     -29.470  13.199  51.830  1.00  0.490          H  
ATOM   1860 3HG2 THR A 117     -29.397  12.682  50.140  1.00  0.490          H  
ATOM   1861  N   GLY A 118     -27.289  15.104  52.937  1.00  0.300          N  
ATOM   1862  CA  GLY A 118     -27.849  16.010  53.918  1.00  0.320          C  
ATOM   1863  C   GLY A 118     -28.810  15.275  54.842  1.00  0.300          C  
ATOM   1864  O   GLY A 118     -29.741  15.869  55.389  1.00  0.360          O  
ATOM   1865  H   GLY A 118     -26.510  14.504  53.205  1.00  0.360          H  
ATOM   1866 1HA  GLY A 118     -27.037  16.447  54.500  1.00  0.380          H  
ATOM   1867 2HA  GLY A 118     -28.364  16.825  53.414  1.00  0.380          H  
ATOM   1868  N   TYR A 119     -28.630  13.960  54.960  1.00  0.260          N  
ATOM   1869  CA  TYR A 119     -29.477  13.153  55.816  1.00  0.280          C  
ATOM   1870  C   TYR A 119     -29.386  13.490  57.298  1.00  0.400          C  
ATOM   1871  O   TYR A 119     -28.293  13.561  57.867  1.00  0.470          O  
ATOM   1872  CB  TYR A 119     -29.181  11.671  55.619  1.00  0.380          C  
ATOM   1873  CG  TYR A 119     -29.941  10.851  56.597  1.00  0.380          C  
ATOM   1874  CD1 TYR A 119     -31.301  10.630  56.447  1.00  0.380          C  
ATOM   1875  CD2 TYR A 119     -29.268  10.347  57.694  1.00  0.380          C  
ATOM   1876  CE1 TYR A 119     -31.977   9.921  57.404  1.00  0.380          C  
ATOM   1877  CE2 TYR A 119     -29.937   9.640  58.638  1.00  0.380          C  
ATOM   1878  CZ  TYR A 119     -31.279   9.430  58.510  1.00  0.380          C  
ATOM   1879  OH  TYR A 119     -31.931   8.737  59.472  1.00  0.380          O  
ATOM   1880  H   TYR A 119     -27.829  13.523  54.502  1.00  0.310          H  
ATOM   1881  HA  TYR A 119     -30.504  13.322  55.533  1.00  0.340          H  
ATOM   1882 1HB  TYR A 119     -29.459  11.359  54.609  1.00  0.460          H  
ATOM   1883 2HB  TYR A 119     -28.121  11.484  55.747  1.00  0.460          H  
ATOM   1884  HD1 TYR A 119     -31.836  11.028  55.589  1.00  0.460          H  
ATOM   1885  HD2 TYR A 119     -28.199  10.530  57.807  1.00  0.460          H  
ATOM   1886  HE1 TYR A 119     -33.040   9.758  57.300  1.00  0.460          H  
ATOM   1887  HE2 TYR A 119     -29.403   9.253  59.500  1.00  0.460          H  
ATOM   1888  HH  TYR A 119     -32.867   8.747  59.269  1.00  0.460          H  
ATOM   1889  N   LYS A 120     -30.558  13.634  57.925  1.00  0.490          N  
ATOM   1890  CA  LYS A 120     -30.699  13.882  59.349  1.00  0.670          C  
ATOM   1891  C   LYS A 120     -31.630  12.803  59.882  1.00  0.560          C  
ATOM   1892  O   LYS A 120     -32.563  12.422  59.183  1.00  0.560          O  
ATOM   1893  CB  LYS A 120     -31.314  15.263  59.603  1.00  0.870          C  
ATOM   1894  CG  LYS A 120     -30.548  16.458  59.006  1.00  0.870          C  
ATOM   1895  CD  LYS A 120     -29.209  16.706  59.684  1.00  0.870          C  
ATOM   1896  CE  LYS A 120     -28.528  17.942  59.110  1.00  0.870          C  
ATOM   1897  NZ  LYS A 120     -27.182  18.181  59.723  1.00  0.870          N  
ATOM   1898  H   LYS A 120     -31.410  13.588  57.384  1.00  0.590          H  
ATOM   1899  HA  LYS A 120     -29.734  13.784  59.843  1.00  0.800          H  
ATOM   1900 1HB  LYS A 120     -32.325  15.283  59.193  1.00  1.040          H  
ATOM   1901 2HB  LYS A 120     -31.402  15.425  60.679  1.00  1.040          H  
ATOM   1902 1HG  LYS A 120     -30.373  16.277  57.944  1.00  1.040          H  
ATOM   1903 2HG  LYS A 120     -31.159  17.353  59.100  1.00  1.040          H  
ATOM   1904 1HD  LYS A 120     -29.353  16.834  60.758  1.00  1.040          H  
ATOM   1905 2HD  LYS A 120     -28.556  15.848  59.517  1.00  1.040          H  
ATOM   1906 1HE  LYS A 120     -28.409  17.809  58.034  1.00  1.040          H  
ATOM   1907 2HE  LYS A 120     -29.157  18.813  59.291  1.00  1.040          H  
ATOM   1908 1HZ  LYS A 120     -26.766  19.006  59.312  1.00  1.040          H  
ATOM   1909 2HZ  LYS A 120     -27.281  18.316  60.720  1.00  1.040          H  
ATOM   1910 3HZ  LYS A 120     -26.587  17.382  59.549  1.00  1.040          H  
ATOM   1911  N   LYS A 121     -31.401  12.355  61.113  1.00  0.540          N  
ATOM   1912  CA  LYS A 121     -32.220  11.321  61.747  1.00  0.470          C  
ATOM   1913  C   LYS A 121     -33.498  11.878  62.367  1.00  0.530          C  
ATOM   1914  O   LYS A 121     -33.523  13.042  62.767  1.00  0.610          O  
ATOM   1915  CB  LYS A 121     -31.386  10.621  62.826  1.00  0.690          C  
ATOM   1916  CG  LYS A 121     -30.218   9.836  62.282  1.00  0.690          C  
ATOM   1917  CD  LYS A 121     -29.415   9.169  63.383  1.00  0.690          C  
ATOM   1918  CE  LYS A 121     -28.241   8.382  62.804  1.00  0.690          C  
ATOM   1919  NZ  LYS A 121     -27.422   7.729  63.869  1.00  0.690          N  
ATOM   1920  H   LYS A 121     -30.618  12.739  61.621  1.00  0.650          H  
ATOM   1921  HA  LYS A 121     -32.496  10.604  60.985  1.00  0.560          H  
ATOM   1922 1HB  LYS A 121     -30.992  11.367  63.515  1.00  0.820          H  
ATOM   1923 2HB  LYS A 121     -32.007   9.947  63.404  1.00  0.820          H  
ATOM   1924 1HG  LYS A 121     -30.599   9.061  61.625  1.00  0.820          H  
ATOM   1925 2HG  LYS A 121     -29.573  10.493  61.701  1.00  0.820          H  
ATOM   1926 1HD  LYS A 121     -29.033   9.926  64.068  1.00  0.820          H  
ATOM   1927 2HD  LYS A 121     -30.058   8.488  63.941  1.00  0.820          H  
ATOM   1928 1HE  LYS A 121     -28.625   7.615  62.132  1.00  0.820          H  
ATOM   1929 2HE  LYS A 121     -27.605   9.061  62.236  1.00  0.820          H  
ATOM   1930 1HZ  LYS A 121     -26.657   7.221  63.444  1.00  0.820          H  
ATOM   1931 2HZ  LYS A 121     -27.050   8.434  64.491  1.00  0.820          H  
ATOM   1932 3HZ  LYS A 121     -27.998   7.088  64.394  1.00  0.820          H  
ATOM   1933  N   PRO A 122     -34.557  11.050  62.519  1.00  0.500          N  
ATOM   1934  CA  PRO A 122     -34.774   9.638  62.159  1.00  0.430          C  
ATOM   1935  C   PRO A 122     -35.001   9.434  60.669  1.00  0.420          C  
ATOM   1936  O   PRO A 122     -35.412  10.362  59.985  1.00  0.500          O  
ATOM   1937  CB  PRO A 122     -36.048   9.297  62.936  1.00  0.650          C  
ATOM   1938  CG  PRO A 122     -36.789  10.612  63.032  1.00  0.650          C  
ATOM   1939  CD  PRO A 122     -35.709  11.668  63.165  1.00  0.650          C  
ATOM   1940  HA  PRO A 122     -33.935   9.024  62.508  1.00  0.520          H  
ATOM   1941 1HB  PRO A 122     -36.624   8.526  62.388  1.00  0.770          H  
ATOM   1942 2HB  PRO A 122     -35.792   8.872  63.917  1.00  0.770          H  
ATOM   1943 1HG  PRO A 122     -37.410  10.759  62.131  1.00  0.770          H  
ATOM   1944 2HG  PRO A 122     -37.475  10.600  63.890  1.00  0.770          H  
ATOM   1945 1HD  PRO A 122     -35.990  12.579  62.613  1.00  0.770          H  
ATOM   1946 2HD  PRO A 122     -35.487  11.881  64.221  1.00  0.770          H  
ATOM   1947  N   ALA A 123     -34.750   8.220  60.179  1.00  0.370          N  
ATOM   1948  CA  ALA A 123     -35.043   7.899  58.782  1.00  0.380          C  
ATOM   1949  C   ALA A 123     -36.494   7.519  58.558  1.00  0.380          C  
ATOM   1950  O   ALA A 123     -37.117   6.882  59.410  1.00  0.390          O  
ATOM   1951  CB  ALA A 123     -34.176   6.738  58.298  1.00  0.530          C  
ATOM   1952  H   ALA A 123     -34.396   7.494  60.789  1.00  0.440          H  
ATOM   1953  HA  ALA A 123     -34.839   8.783  58.182  1.00  0.460          H  
ATOM   1954 1HB  ALA A 123     -34.405   6.543  57.252  1.00  0.630          H  
ATOM   1955 2HB  ALA A 123     -33.135   6.960  58.383  1.00  0.630          H  
ATOM   1956 3HB  ALA A 123     -34.400   5.852  58.884  1.00  0.630          H  
ATOM   1957  N   SER A 124     -36.986   7.835  57.360  1.00  0.400          N  
ATOM   1958  CA  SER A 124     -38.274   7.363  56.862  1.00  0.420          C  
ATOM   1959  C   SER A 124     -37.999   6.111  56.034  1.00  0.410          C  
ATOM   1960  O   SER A 124     -38.808   5.183  55.971  1.00  0.520          O  
ATOM   1961  CB  SER A 124     -38.952   8.402  55.978  1.00  0.580          C  
ATOM   1962  OG  SER A 124     -39.316   9.548  56.695  1.00  0.580          O  
ATOM   1963  H   SER A 124     -36.419   8.414  56.753  1.00  0.480          H  
ATOM   1964  HA  SER A 124     -38.918   7.107  57.702  1.00  0.500          H  
ATOM   1965 1HB  SER A 124     -38.270   8.683  55.174  1.00  0.700          H  
ATOM   1966 2HB  SER A 124     -39.833   7.964  55.516  1.00  0.700          H  
ATOM   1967  HG  SER A 124     -39.664  10.170  56.039  1.00  0.700          H  
ATOM   1968  N   ARG A 125     -36.809   6.087  55.432  1.00  0.360          N  
ATOM   1969  CA  ARG A 125     -36.358   4.996  54.579  1.00  0.380          C  
ATOM   1970  C   ARG A 125     -34.847   4.911  54.564  1.00  0.340          C  
ATOM   1971  O   ARG A 125     -34.157   5.918  54.766  1.00  0.300          O  
ATOM   1972  CB  ARG A 125     -36.813   5.219  53.137  1.00  0.520          C  
ATOM   1973  CG  ARG A 125     -36.431   4.163  52.100  1.00  0.520          C  
ATOM   1974  CD  ARG A 125     -36.937   4.483  50.772  1.00  0.520          C  
ATOM   1975  NE  ARG A 125     -36.470   3.500  49.794  1.00  0.520          N  
ATOM   1976  CZ  ARG A 125     -36.640   3.583  48.459  1.00  0.520          C  
ATOM   1977  NH1 ARG A 125     -37.264   4.613  47.925  1.00  0.520          N  
ATOM   1978  NH2 ARG A 125     -36.175   2.615  47.686  1.00  0.520          N  
ATOM   1979  H   ARG A 125     -36.229   6.925  55.506  1.00  0.430          H  
ATOM   1980  HA  ARG A 125     -36.765   4.058  54.957  1.00  0.460          H  
ATOM   1981 1HB  ARG A 125     -37.887   5.391  53.095  1.00  0.630          H  
ATOM   1982 2HB  ARG A 125     -36.326   6.082  52.793  1.00  0.630          H  
ATOM   1983 1HG  ARG A 125     -35.359   4.141  51.955  1.00  0.630          H  
ATOM   1984 2HG  ARG A 125     -36.788   3.180  52.397  1.00  0.630          H  
ATOM   1985 1HD  ARG A 125     -38.026   4.479  50.782  1.00  0.630          H  
ATOM   1986 2HD  ARG A 125     -36.568   5.469  50.481  1.00  0.630          H  
ATOM   1987  HE  ARG A 125     -35.970   2.683  50.148  1.00  0.630          H  
ATOM   1988 1HH1 ARG A 125     -37.619   5.353  48.513  1.00  0.630          H  
ATOM   1989 2HH1 ARG A 125     -37.390   4.666  46.924  1.00  0.630          H  
ATOM   1990 1HH2 ARG A 125     -35.705   1.815  48.107  1.00  0.630          H  
ATOM   1991 2HH2 ARG A 125     -36.296   2.659  46.685  1.00  0.630          H  
ATOM   1992  N   GLU A 126     -34.344   3.722  54.261  1.00  0.390          N  
ATOM   1993  CA  GLU A 126     -32.930   3.559  54.026  1.00  0.390          C  
ATOM   1994  C   GLU A 126     -32.792   2.862  52.690  1.00  0.420          C  
ATOM   1995  O   GLU A 126     -33.648   2.053  52.321  1.00  0.500          O  
ATOM   1996  CB  GLU A 126     -32.258   2.732  55.127  1.00  0.550          C  
ATOM   1997  CG  GLU A 126     -32.697   1.271  55.221  1.00  0.550          C  
ATOM   1998  CD  GLU A 126     -32.038   0.535  56.365  1.00  0.550          C  
ATOM   1999  OE1 GLU A 126     -31.354   1.164  57.141  1.00  0.550          O  
ATOM   2000  OE2 GLU A 126     -32.223  -0.655  56.466  1.00  0.550          O  
ATOM   2001  H   GLU A 126     -34.957   2.923  54.159  1.00  0.470          H  
ATOM   2002  HA  GLU A 126     -32.468   4.532  53.972  1.00  0.470          H  
ATOM   2003 1HB  GLU A 126     -31.176   2.751  54.980  1.00  0.660          H  
ATOM   2004 2HB  GLU A 126     -32.469   3.191  56.079  1.00  0.660          H  
ATOM   2005 1HG  GLU A 126     -33.778   1.226  55.343  1.00  0.660          H  
ATOM   2006 2HG  GLU A 126     -32.440   0.762  54.292  1.00  0.660          H  
ATOM   2007  N   LEU A 127     -31.716   3.159  51.984  1.00  0.390          N  
ATOM   2008  CA  LEU A 127     -31.438   2.510  50.720  1.00  0.400          C  
ATOM   2009  C   LEU A 127     -30.102   1.817  50.800  1.00  0.350          C  
ATOM   2010  O   LEU A 127     -29.130   2.415  51.275  1.00  0.490          O  
ATOM   2011  CB  LEU A 127     -31.379   3.559  49.594  1.00  0.560          C  
ATOM   2012  CG  LEU A 127     -32.698   4.310  49.261  1.00  0.560          C  
ATOM   2013  CD1 LEU A 127     -32.802   5.623  50.095  1.00  0.560          C  
ATOM   2014  CD2 LEU A 127     -32.737   4.620  47.776  1.00  0.560          C  
ATOM   2015  H   LEU A 127     -31.098   3.889  52.343  1.00  0.470          H  
ATOM   2016  HA  LEU A 127     -32.210   1.767  50.508  1.00  0.480          H  
ATOM   2017 1HB  LEU A 127     -30.656   4.309  49.888  1.00  0.670          H  
ATOM   2018 2HB  LEU A 127     -31.019   3.078  48.688  1.00  0.670          H  
ATOM   2019  HG  LEU A 127     -33.543   3.677  49.527  1.00  0.670          H  
ATOM   2020 1HD1 LEU A 127     -33.738   6.124  49.852  1.00  0.670          H  
ATOM   2021 2HD1 LEU A 127     -32.786   5.417  51.159  1.00  0.670          H  
ATOM   2022 3HD1 LEU A 127     -31.963   6.279  49.853  1.00  0.670          H  
ATOM   2023 1HD2 LEU A 127     -33.667   5.136  47.539  1.00  0.670          H  
ATOM   2024 2HD2 LEU A 127     -31.895   5.255  47.513  1.00  0.670          H  
ATOM   2025 3HD2 LEU A 127     -32.687   3.697  47.213  1.00  0.670          H  
ATOM   2026  N   LYS A 128     -30.025   0.578  50.329  1.00  0.230          N  
ATOM   2027  CA  LYS A 128     -28.730  -0.079  50.367  1.00  0.230          C  
ATOM   2028  C   LYS A 128     -28.003   0.124  49.065  1.00  0.210          C  
ATOM   2029  O   LYS A 128     -28.573  -0.082  47.974  1.00  0.240          O  
ATOM   2030  CB  LYS A 128     -28.780  -1.582  50.694  1.00  0.320          C  
ATOM   2031  CG  LYS A 128     -27.328  -2.156  50.858  1.00  0.320          C  
ATOM   2032  CD  LYS A 128     -27.202  -3.613  51.282  1.00  0.320          C  
ATOM   2033  CE  LYS A 128     -25.686  -3.915  51.503  1.00  0.320          C  
ATOM   2034  NZ  LYS A 128     -25.378  -5.344  51.879  1.00  0.320          N  
ATOM   2035  H   LYS A 128     -30.865   0.117  49.942  1.00  0.280          H  
ATOM   2036  HA  LYS A 128     -28.132   0.391  51.137  1.00  0.280          H  
ATOM   2037 1HB  LYS A 128     -29.332  -1.744  51.620  1.00  0.390          H  
ATOM   2038 2HB  LYS A 128     -29.288  -2.122  49.896  1.00  0.390          H  
ATOM   2039 1HG  LYS A 128     -26.811  -2.085  49.905  1.00  0.390          H  
ATOM   2040 2HG  LYS A 128     -26.791  -1.539  51.575  1.00  0.390          H  
ATOM   2041 1HD  LYS A 128     -27.754  -3.787  52.207  1.00  0.390          H  
ATOM   2042 2HD  LYS A 128     -27.597  -4.264  50.500  1.00  0.390          H  
ATOM   2043 1HE  LYS A 128     -25.139  -3.666  50.595  1.00  0.390          H  
ATOM   2044 2HE  LYS A 128     -25.331  -3.274  52.307  1.00  0.390          H  
ATOM   2045 1HZ  LYS A 128     -24.336  -5.414  52.023  1.00  0.390          H  
ATOM   2046 2HZ  LYS A 128     -25.845  -5.587  52.735  1.00  0.390          H  
ATOM   2047 3HZ  LYS A 128     -25.663  -5.975  51.145  1.00  0.390          H  
ATOM   2048  N   VAL A 129     -26.731   0.495  49.189  1.00  0.190          N  
ATOM   2049  CA  VAL A 129     -25.891   0.645  48.036  1.00  0.200          C  
ATOM   2050  C   VAL A 129     -24.947  -0.539  47.982  1.00  0.210          C  
ATOM   2051  O   VAL A 129     -24.206  -0.803  48.926  1.00  0.210          O  
ATOM   2052  CB  VAL A 129     -25.104   1.973  48.046  1.00  0.280          C  
ATOM   2053  CG1 VAL A 129     -24.237   2.062  46.775  1.00  0.280          C  
ATOM   2054  CG2 VAL A 129     -26.069   3.134  48.132  1.00  0.280          C  
ATOM   2055  H   VAL A 129     -26.360   0.665  50.128  1.00  0.230          H  
ATOM   2056  HA  VAL A 129     -26.508   0.634  47.177  1.00  0.240          H  
ATOM   2057  HB  VAL A 129     -24.442   1.997  48.900  1.00  0.330          H  
ATOM   2058 1HG1 VAL A 129     -23.696   2.976  46.765  1.00  0.330          H  
ATOM   2059 2HG1 VAL A 129     -23.531   1.227  46.738  1.00  0.330          H  
ATOM   2060 3HG1 VAL A 129     -24.885   2.028  45.895  1.00  0.330          H  
ATOM   2061 1HG2 VAL A 129     -25.523   4.071  48.144  1.00  0.330          H  
ATOM   2062 2HG2 VAL A 129     -26.712   3.106  47.285  1.00  0.330          H  
ATOM   2063 3HG2 VAL A 129     -26.657   3.040  49.045  1.00  0.330          H  
ATOM   2064  N   THR A 130     -24.996  -1.273  46.892  1.00  0.230          N  
ATOM   2065  CA  THR A 130     -24.125  -2.440  46.766  1.00  0.250          C  
ATOM   2066  C   THR A 130     -23.003  -2.104  45.813  1.00  0.250          C  
ATOM   2067  O   THR A 130     -23.057  -1.084  45.127  1.00  0.260          O  
ATOM   2068  CB  THR A 130     -24.895  -3.697  46.319  1.00  0.340          C  
ATOM   2069  OG1 THR A 130     -25.430  -3.493  45.023  1.00  0.340          O  
ATOM   2070  CG2 THR A 130     -26.014  -3.967  47.293  1.00  0.340          C  
ATOM   2071  H   THR A 130     -25.649  -0.986  46.155  1.00  0.280          H  
ATOM   2072  HA  THR A 130     -23.677  -2.661  47.735  1.00  0.300          H  
ATOM   2073  HB  THR A 130     -24.229  -4.548  46.291  1.00  0.410          H  
ATOM   2074  HG1 THR A 130     -24.756  -3.737  44.341  1.00  0.410          H  
ATOM   2075 1HG2 THR A 130     -26.562  -4.858  46.971  1.00  0.410          H  
ATOM   2076 2HG2 THR A 130     -25.594  -4.133  48.276  1.00  0.410          H  
ATOM   2077 3HG2 THR A 130     -26.675  -3.127  47.334  1.00  0.410          H  
ATOM   2078  N   PHE A 131     -21.973  -2.942  45.757  1.00  0.260          N  
ATOM   2079  CA  PHE A 131     -20.866  -2.653  44.846  1.00  0.280          C  
ATOM   2080  C   PHE A 131     -20.773  -3.703  43.761  1.00  0.330          C  
ATOM   2081  O   PHE A 131     -20.692  -4.905  44.060  1.00  0.450          O  
ATOM   2082  CB  PHE A 131     -19.559  -2.542  45.627  1.00  0.380          C  
ATOM   2083  CG  PHE A 131     -19.566  -1.373  46.587  1.00  0.380          C  
ATOM   2084  CD1 PHE A 131     -19.985  -1.532  47.901  1.00  0.380          C  
ATOM   2085  CD2 PHE A 131     -19.177  -0.118  46.176  1.00  0.380          C  
ATOM   2086  CE1 PHE A 131     -20.006  -0.460  48.765  1.00  0.380          C  
ATOM   2087  CE2 PHE A 131     -19.206   0.946  47.044  1.00  0.380          C  
ATOM   2088  CZ  PHE A 131     -19.619   0.766  48.333  1.00  0.380          C  
ATOM   2089  H   PHE A 131     -21.963  -3.773  46.334  1.00  0.310          H  
ATOM   2090  HA  PHE A 131     -21.045  -1.694  44.358  1.00  0.340          H  
ATOM   2091 1HB  PHE A 131     -19.378  -3.455  46.190  1.00  0.460          H  
ATOM   2092 2HB  PHE A 131     -18.727  -2.412  44.931  1.00  0.460          H  
ATOM   2093  HD1 PHE A 131     -20.301  -2.516  48.249  1.00  0.460          H  
ATOM   2094  HD2 PHE A 131     -18.844   0.023  45.148  1.00  0.460          H  
ATOM   2095  HE1 PHE A 131     -20.331  -0.590  49.787  1.00  0.460          H  
ATOM   2096  HE2 PHE A 131     -18.896   1.929  46.707  1.00  0.460          H  
ATOM   2097  HZ  PHE A 131     -19.635   1.596  49.016  1.00  0.460          H  
ATOM   2098  N   PHE A 132     -20.672  -3.234  42.515  1.00  0.340          N  
ATOM   2099  CA  PHE A 132     -20.630  -4.124  41.362  1.00  0.410          C  
ATOM   2100  C   PHE A 132     -19.466  -5.079  41.566  1.00  0.500          C  
ATOM   2101  O   PHE A 132     -18.398  -4.641  41.988  1.00  0.630          O  
ATOM   2102  CB  PHE A 132     -20.400  -3.359  40.057  1.00  0.550          C  
ATOM   2103  CG  PHE A 132     -21.535  -2.520  39.492  1.00  0.550          C  
ATOM   2104  CD1 PHE A 132     -22.415  -1.809  40.282  1.00  0.550          C  
ATOM   2105  CD2 PHE A 132     -21.700  -2.425  38.123  1.00  0.550          C  
ATOM   2106  CE1 PHE A 132     -23.354  -1.035  39.744  1.00  0.550          C  
ATOM   2107  CE2 PHE A 132     -22.697  -1.641  37.594  1.00  0.550          C  
ATOM   2108  CZ  PHE A 132     -23.508  -0.938  38.420  1.00  0.550          C  
ATOM   2109  H   PHE A 132     -20.698  -2.216  42.380  1.00  0.410          H  
ATOM   2110  HA  PHE A 132     -21.570  -4.645  41.302  1.00  0.490          H  
ATOM   2111 1HB  PHE A 132     -19.589  -2.677  40.238  1.00  0.660          H  
ATOM   2112 2HB  PHE A 132     -20.077  -4.055  39.285  1.00  0.660          H  
ATOM   2113  HD1 PHE A 132     -22.357  -1.835  41.354  1.00  0.660          H  
ATOM   2114  HD2 PHE A 132     -21.031  -2.974  37.461  1.00  0.660          H  
ATOM   2115  HE1 PHE A 132     -23.970  -0.483  40.392  1.00  0.660          H  
ATOM   2116  HE2 PHE A 132     -22.827  -1.563  36.515  1.00  0.660          H  
ATOM   2117  HZ  PHE A 132     -24.280  -0.294  38.017  1.00  0.660          H  
ATOM   2118  N   PRO A 133     -19.609  -6.376  41.235  1.00  0.510          N  
ATOM   2119  CA  PRO A 133     -20.679  -7.153  40.592  1.00  0.460          C  
ATOM   2120  C   PRO A 133     -22.022  -7.259  41.307  1.00  0.440          C  
ATOM   2121  O   PRO A 133     -22.983  -7.748  40.717  1.00  0.460          O  
ATOM   2122  CB  PRO A 133     -20.062  -8.547  40.483  1.00  0.690          C  
ATOM   2123  CG  PRO A 133     -19.051  -8.598  41.565  1.00  0.690          C  
ATOM   2124  CD  PRO A 133     -18.479  -7.204  41.630  1.00  0.690          C  
ATOM   2125  HA  PRO A 133     -20.837  -6.744  39.582  1.00  0.550          H  
ATOM   2126 1HB  PRO A 133     -20.842  -9.316  40.595  1.00  0.830          H  
ATOM   2127 2HB  PRO A 133     -19.617  -8.686  39.483  1.00  0.830          H  
ATOM   2128 1HG  PRO A 133     -19.508  -8.924  42.512  1.00  0.830          H  
ATOM   2129 2HG  PRO A 133     -18.317  -9.343  41.298  1.00  0.830          H  
ATOM   2130 1HD  PRO A 133     -18.170  -6.956  42.657  1.00  0.830          H  
ATOM   2131 2HD  PRO A 133     -17.653  -7.081  40.915  1.00  0.830          H  
ATOM   2132  N   ASP A 134     -22.107  -6.898  42.579  1.00  0.430          N  
ATOM   2133  CA  ASP A 134     -23.395  -6.988  43.225  1.00  0.440          C  
ATOM   2134  C   ASP A 134     -24.242  -5.789  42.800  1.00  0.410          C  
ATOM   2135  O   ASP A 134     -23.937  -4.635  43.126  1.00  0.370          O  
ATOM   2136  CB  ASP A 134     -23.223  -7.052  44.743  1.00  0.610          C  
ATOM   2137  CG  ASP A 134     -24.519  -7.234  45.507  1.00  0.610          C  
ATOM   2138  OD1 ASP A 134     -25.580  -7.026  44.928  1.00  0.610          O  
ATOM   2139  OD2 ASP A 134     -24.459  -7.575  46.670  1.00  0.610          O  
ATOM   2140  H   ASP A 134     -21.329  -6.507  43.118  1.00  0.520          H  
ATOM   2141  HA  ASP A 134     -23.894  -7.899  42.896  1.00  0.530          H  
ATOM   2142 1HB  ASP A 134     -22.551  -7.873  44.992  1.00  0.730          H  
ATOM   2143 2HB  ASP A 134     -22.743  -6.135  45.081  1.00  0.730          H  
ATOM   2144  N   LEU A 135     -25.265  -6.074  41.994  1.00  0.440          N  
ATOM   2145  CA  LEU A 135     -26.165  -5.076  41.431  1.00  0.450          C  
ATOM   2146  C   LEU A 135     -27.570  -5.291  42.006  1.00  0.490          C  
ATOM   2147  O   LEU A 135     -28.570  -4.937  41.368  1.00  0.550          O  
ATOM   2148  CB  LEU A 135     -26.221  -5.189  39.879  1.00  0.630          C  
ATOM   2149  CG  LEU A 135     -25.077  -4.511  39.014  1.00  0.630          C  
ATOM   2150  CD1 LEU A 135     -23.780  -5.187  39.236  1.00  0.630          C  
ATOM   2151  CD2 LEU A 135     -25.418  -4.623  37.535  1.00  0.630          C  
ATOM   2152  H   LEU A 135     -25.405  -7.047  41.751  1.00  0.530          H  
ATOM   2153  HA  LEU A 135     -25.806  -4.087  41.705  1.00  0.540          H  
ATOM   2154 1HB  LEU A 135     -26.232  -6.248  39.621  1.00  0.750          H  
ATOM   2155 2HB  LEU A 135     -27.159  -4.754  39.541  1.00  0.750          H  
ATOM   2156  HG  LEU A 135     -24.982  -3.469  39.295  1.00  0.750          H  
ATOM   2157 1HD1 LEU A 135     -23.024  -4.739  38.634  1.00  0.750          H  
ATOM   2158 2HD1 LEU A 135     -23.511  -5.098  40.255  1.00  0.750          H  
ATOM   2159 3HD1 LEU A 135     -23.869  -6.233  38.961  1.00  0.750          H  
ATOM   2160 1HD2 LEU A 135     -24.634  -4.148  36.938  1.00  0.750          H  
ATOM   2161 2HD2 LEU A 135     -25.493  -5.674  37.261  1.00  0.750          H  
ATOM   2162 3HD2 LEU A 135     -26.352  -4.146  37.331  1.00  0.750          H  
ATOM   2163  N   ASN A 136     -27.647  -5.887  43.211  1.00  0.480          N  
ATOM   2164  CA  ASN A 136     -28.927  -6.242  43.838  1.00  0.520          C  
ATOM   2165  C   ASN A 136     -29.433  -5.242  44.879  1.00  0.370          C  
ATOM   2166  O   ASN A 136     -30.396  -5.519  45.597  1.00  0.360          O  
ATOM   2167  CB  ASN A 136     -28.789  -7.585  44.519  1.00  0.710          C  
ATOM   2168  CG  ASN A 136     -28.528  -8.701  43.574  1.00  0.710          C  
ATOM   2169  OD1 ASN A 136     -29.409  -9.213  42.869  1.00  0.710          O  
ATOM   2170  ND2 ASN A 136     -27.277  -9.087  43.543  1.00  0.710          N  
ATOM   2171  H   ASN A 136     -26.780  -6.157  43.712  1.00  0.580          H  
ATOM   2172  HA  ASN A 136     -29.681  -6.314  43.056  1.00  0.620          H  
ATOM   2173 1HB  ASN A 136     -27.977  -7.537  45.245  1.00  0.850          H  
ATOM   2174 2HB  ASN A 136     -29.702  -7.806  45.070  1.00  0.850          H  
ATOM   2175 1HD2 ASN A 136     -26.990  -9.832  42.942  1.00  0.850          H  
ATOM   2176 2HD2 ASN A 136     -26.601  -8.592  44.135  1.00  0.850          H  
ATOM   2177  N   GLY A 137     -28.814  -4.081  44.951  1.00  0.330          N  
ATOM   2178  CA  GLY A 137     -29.216  -3.062  45.909  1.00  0.270          C  
ATOM   2179  C   GLY A 137     -30.352  -2.197  45.395  1.00  0.280          C  
ATOM   2180  O   GLY A 137     -30.986  -2.482  44.365  1.00  0.320          O  
ATOM   2181  H   GLY A 137     -28.023  -3.906  44.345  1.00  0.400          H  
ATOM   2182 1HA  GLY A 137     -29.500  -3.527  46.852  1.00  0.320          H  
ATOM   2183 2HA  GLY A 137     -28.368  -2.411  46.117  1.00  0.320          H  
ATOM   2184  N   ASP A 138     -30.615  -1.112  46.122  1.00  0.270          N  
ATOM   2185  CA  ASP A 138     -31.677  -0.191  45.744  1.00  0.280          C  
ATOM   2186  C   ASP A 138     -31.078   0.796  44.767  1.00  0.250          C  
ATOM   2187  O   ASP A 138     -31.716   1.250  43.816  1.00  0.260          O  
ATOM   2188  CB  ASP A 138     -32.184   0.567  46.977  1.00  0.390          C  
ATOM   2189  CG  ASP A 138     -32.890  -0.310  48.014  1.00  0.390          C  
ATOM   2190  OD1 ASP A 138     -33.951  -0.808  47.718  1.00  0.390          O  
ATOM   2191  OD2 ASP A 138     -32.359  -0.474  49.110  1.00  0.390          O  
ATOM   2192  H   ASP A 138     -30.045  -0.915  46.950  1.00  0.320          H  
ATOM   2193  HA  ASP A 138     -32.489  -0.737  45.263  1.00  0.340          H  
ATOM   2194 1HB  ASP A 138     -31.336   1.055  47.457  1.00  0.470          H  
ATOM   2195 2HB  ASP A 138     -32.868   1.346  46.654  1.00  0.470          H  
ATOM   2196  N   VAL A 139     -29.825   1.113  45.051  1.00  0.230          N  
ATOM   2197  CA  VAL A 139     -28.970   2.011  44.307  1.00  0.200          C  
ATOM   2198  C   VAL A 139     -27.663   1.250  44.195  1.00  0.210          C  
ATOM   2199  O   VAL A 139     -27.271   0.582  45.144  1.00  0.230          O  
ATOM   2200  CB  VAL A 139     -28.835   3.357  45.033  1.00  0.290          C  
ATOM   2201  CG1 VAL A 139     -27.910   4.256  44.287  1.00  0.290          C  
ATOM   2202  CG2 VAL A 139     -30.194   4.002  45.157  1.00  0.290          C  
ATOM   2203  H   VAL A 139     -29.418   0.675  45.881  1.00  0.280          H  
ATOM   2204  HA  VAL A 139     -29.377   2.173  43.305  1.00  0.240          H  
ATOM   2205  HB  VAL A 139     -28.436   3.190  46.008  1.00  0.350          H  
ATOM   2206 1HG1 VAL A 139     -27.813   5.204  44.817  1.00  0.350          H  
ATOM   2207 2HG1 VAL A 139     -26.947   3.774  44.215  1.00  0.350          H  
ATOM   2208 3HG1 VAL A 139     -28.295   4.441  43.294  1.00  0.350          H  
ATOM   2209 1HG2 VAL A 139     -30.102   4.936  45.675  1.00  0.350          H  
ATOM   2210 2HG2 VAL A 139     -30.607   4.170  44.162  1.00  0.350          H  
ATOM   2211 3HG2 VAL A 139     -30.854   3.361  45.713  1.00  0.350          H  
ATOM   2212  N   VAL A 140     -27.013   1.246  43.055  1.00  0.220          N  
ATOM   2213  CA  VAL A 140     -25.782   0.445  43.030  1.00  0.250          C  
ATOM   2214  C   VAL A 140     -24.527   1.209  42.590  1.00  0.250          C  
ATOM   2215  O   VAL A 140     -24.558   1.997  41.655  1.00  0.360          O  
ATOM   2216  CB  VAL A 140     -26.076  -0.830  42.230  1.00  0.340          C  
ATOM   2217  CG1 VAL A 140     -27.137  -1.670  42.965  1.00  0.340          C  
ATOM   2218  CG2 VAL A 140     -26.646  -0.505  40.914  1.00  0.340          C  
ATOM   2219  H   VAL A 140     -27.366   1.815  42.272  1.00  0.260          H  
ATOM   2220  HA  VAL A 140     -25.566   0.105  44.042  1.00  0.300          H  
ATOM   2221  HB  VAL A 140     -25.161  -1.420  42.145  1.00  0.410          H  
ATOM   2222 1HG1 VAL A 140     -27.340  -2.557  42.417  1.00  0.410          H  
ATOM   2223 2HG1 VAL A 140     -26.778  -1.915  43.940  1.00  0.410          H  
ATOM   2224 3HG1 VAL A 140     -28.062  -1.119  43.062  1.00  0.410          H  
ATOM   2225 1HG2 VAL A 140     -26.842  -1.441  40.430  1.00  0.410          H  
ATOM   2226 2HG2 VAL A 140     -27.572   0.050  41.036  1.00  0.410          H  
ATOM   2227 3HG2 VAL A 140     -25.982   0.077  40.329  1.00  0.410          H  
ATOM   2228  N   ALA A 141     -23.406   0.940  43.252  1.00  0.250          N  
ATOM   2229  CA  ALA A 141     -22.158   1.642  42.971  1.00  0.240          C  
ATOM   2230  C   ALA A 141     -21.206   0.960  41.962  1.00  0.260          C  
ATOM   2231  O   ALA A 141     -20.800  -0.206  42.096  1.00  0.340          O  
ATOM   2232  CB  ALA A 141     -21.448   1.895  44.285  1.00  0.340          C  
ATOM   2233  H   ALA A 141     -23.433   0.244  43.996  1.00  0.300          H  
ATOM   2234  HA  ALA A 141     -22.436   2.591  42.547  1.00  0.290          H  
ATOM   2235 1HB  ALA A 141     -20.567   2.491  44.132  1.00  0.410          H  
ATOM   2236 2HB  ALA A 141     -22.108   2.423  44.946  1.00  0.410          H  
ATOM   2237 3HB  ALA A 141     -21.190   0.948  44.720  1.00  0.410          H  
ATOM   2238  N   ILE A 142     -20.817   1.769  40.979  1.00  0.290          N  
ATOM   2239  CA  ILE A 142     -19.942   1.460  39.835  1.00  0.340          C  
ATOM   2240  C   ILE A 142     -18.641   2.267  39.875  1.00  0.330          C  
ATOM   2241  O   ILE A 142     -18.641   3.460  40.192  1.00  0.340          O  
ATOM   2242  CB  ILE A 142     -20.717   1.727  38.512  1.00  0.460          C  
ATOM   2243  CG1 ILE A 142     -19.876   1.520  37.185  1.00  0.460          C  
ATOM   2244  CG2 ILE A 142     -21.292   3.012  38.525  1.00  0.460          C  
ATOM   2245  CD1 ILE A 142     -19.681   0.128  36.766  1.00  0.460          C  
ATOM   2246  H   ILE A 142     -21.173   2.723  41.069  1.00  0.350          H  
ATOM   2247  HA  ILE A 142     -19.692   0.401  39.878  1.00  0.410          H  
ATOM   2248  HB  ILE A 142     -21.524   1.025  38.455  1.00  0.550          H  
ATOM   2249 1HG1 ILE A 142     -20.381   2.037  36.376  1.00  0.550          H  
ATOM   2250 2HG1 ILE A 142     -18.900   1.977  37.306  1.00  0.550          H  
ATOM   2251 1HG2 ILE A 142     -21.854   3.111  37.613  1.00  0.550          H  
ATOM   2252 2HG2 ILE A 142     -21.946   3.124  39.374  1.00  0.550          H  
ATOM   2253 3HG2 ILE A 142     -20.536   3.752  38.571  1.00  0.550          H  
ATOM   2254 1HD1 ILE A 142     -19.107   0.097  35.849  1.00  0.550          H  
ATOM   2255 2HD1 ILE A 142     -19.167  -0.420  37.533  1.00  0.550          H  
ATOM   2256 3HD1 ILE A 142     -20.630  -0.309  36.586  1.00  0.550          H  
ATOM   2257  N   ASP A 143     -17.536   1.623  39.526  1.00  0.380          N  
ATOM   2258  CA  ASP A 143     -16.237   2.270  39.506  1.00  0.400          C  
ATOM   2259  C   ASP A 143     -16.219   3.518  38.617  1.00  0.390          C  
ATOM   2260  O   ASP A 143     -16.623   3.482  37.441  1.00  0.430          O  
ATOM   2261  CB  ASP A 143     -15.174   1.271  39.039  1.00  0.550          C  
ATOM   2262  CG  ASP A 143     -13.718   1.698  39.214  1.00  0.550          C  
ATOM   2263  OD1 ASP A 143     -13.355   2.819  38.884  1.00  0.550          O  
ATOM   2264  OD2 ASP A 143     -12.908   0.855  39.608  1.00  0.550          O  
ATOM   2265  H   ASP A 143     -17.575   0.639  39.309  1.00  0.460          H  
ATOM   2266  HA  ASP A 143     -15.994   2.576  40.525  1.00  0.480          H  
ATOM   2267 1HB  ASP A 143     -15.313   0.358  39.589  1.00  0.660          H  
ATOM   2268 2HB  ASP A 143     -15.320   1.067  37.990  1.00  0.660          H  
ATOM   2269  N   TYR A 144     -15.705   4.604  39.204  1.00  0.380          N  
ATOM   2270  CA  TYR A 144     -15.529   5.946  38.647  1.00  0.390          C  
ATOM   2271  C   TYR A 144     -14.893   5.951  37.258  1.00  0.460          C  
ATOM   2272  O   TYR A 144     -15.090   6.882  36.474  1.00  0.480          O  
ATOM   2273  CB  TYR A 144     -14.714   6.788  39.617  1.00  0.540          C  
ATOM   2274  CG  TYR A 144     -14.490   8.175  39.164  1.00  0.540          C  
ATOM   2275  CD1 TYR A 144     -15.514   9.088  39.223  1.00  0.540          C  
ATOM   2276  CD2 TYR A 144     -13.250   8.547  38.692  1.00  0.540          C  
ATOM   2277  CE1 TYR A 144     -15.308  10.360  38.816  1.00  0.540          C  
ATOM   2278  CE2 TYR A 144     -13.041   9.834  38.275  1.00  0.540          C  
ATOM   2279  CZ  TYR A 144     -14.067  10.743  38.339  1.00  0.540          C  
ATOM   2280  OH  TYR A 144     -13.867  12.038  37.924  1.00  0.540          O  
ATOM   2281  H   TYR A 144     -15.418   4.479  40.176  1.00  0.460          H  
ATOM   2282  HA  TYR A 144     -16.500   6.412  38.555  1.00  0.470          H  
ATOM   2283 1HB  TYR A 144     -15.219   6.817  40.585  1.00  0.650          H  
ATOM   2284 2HB  TYR A 144     -13.748   6.316  39.768  1.00  0.650          H  
ATOM   2285  HD1 TYR A 144     -16.487   8.798  39.592  1.00  0.650          H  
ATOM   2286  HD2 TYR A 144     -12.440   7.818  38.647  1.00  0.650          H  
ATOM   2287  HE1 TYR A 144     -16.120  11.079  38.869  1.00  0.650          H  
ATOM   2288  HE2 TYR A 144     -12.066  10.137  37.898  1.00  0.650          H  
ATOM   2289  HH  TYR A 144     -14.627  12.574  38.177  1.00  0.650          H  
ATOM   2290  N   LYS A 145     -14.123   4.921  36.927  1.00  0.510          N  
ATOM   2291  CA  LYS A 145     -13.462   4.858  35.624  1.00  0.610          C  
ATOM   2292  C   LYS A 145     -14.447   4.915  34.446  1.00  0.530          C  
ATOM   2293  O   LYS A 145     -14.057   5.293  33.342  1.00  0.520          O  
ATOM   2294  CB  LYS A 145     -12.576   3.616  35.516  1.00  0.810          C  
ATOM   2295  CG  LYS A 145     -11.311   3.701  36.378  1.00  0.810          C  
ATOM   2296  CD  LYS A 145     -10.349   2.513  36.165  1.00  0.810          C  
ATOM   2297  CE  LYS A 145     -10.836   1.233  36.873  1.00  0.810          C  
ATOM   2298  NZ  LYS A 145     -10.846   1.379  38.349  1.00  0.810          N  
ATOM   2299  H   LYS A 145     -13.989   4.167  37.622  1.00  0.610          H  
ATOM   2300  HA  LYS A 145     -12.814   5.730  35.541  1.00  0.730          H  
ATOM   2301 1HB  LYS A 145     -13.157   2.751  35.838  1.00  0.980          H  
ATOM   2302 2HB  LYS A 145     -12.289   3.454  34.477  1.00  0.980          H  
ATOM   2303 1HG  LYS A 145     -10.780   4.618  36.122  1.00  0.980          H  
ATOM   2304 2HG  LYS A 145     -11.597   3.765  37.422  1.00  0.980          H  
ATOM   2305 1HD  LYS A 145     -10.241   2.307  35.098  1.00  0.980          H  
ATOM   2306 2HD  LYS A 145      -9.372   2.776  36.565  1.00  0.980          H  
ATOM   2307 1HE  LYS A 145     -11.842   0.997  36.552  1.00  0.980          H  
ATOM   2308 2HE  LYS A 145     -10.178   0.408  36.604  1.00  0.980          H  
ATOM   2309 1HZ  LYS A 145     -11.199   0.522  38.786  1.00  0.980          H  
ATOM   2310 2HZ  LYS A 145      -9.922   1.586  38.700  1.00  0.980          H  
ATOM   2311 3HZ  LYS A 145     -11.510   2.138  38.604  1.00  0.980          H  
ATOM   2312  N   HIS A 146     -15.723   4.558  34.658  1.00  0.500          N  
ATOM   2313  CA  HIS A 146     -16.698   4.619  33.568  1.00  0.460          C  
ATOM   2314  C   HIS A 146     -17.517   5.921  33.590  1.00  0.430          C  
ATOM   2315  O   HIS A 146     -18.504   6.064  32.859  1.00  0.420          O  
ATOM   2316  CB  HIS A 146     -17.655   3.411  33.563  1.00  0.660          C  
ATOM   2317  CG  HIS A 146     -17.029   2.075  33.195  1.00  0.660          C  
ATOM   2318  ND1 HIS A 146     -16.582   1.786  31.912  1.00  0.660          N  
ATOM   2319  CD2 HIS A 146     -16.826   0.956  33.925  1.00  0.660          C  
ATOM   2320  CE1 HIS A 146     -16.128   0.539  31.875  1.00  0.660          C  
ATOM   2321  NE2 HIS A 146     -16.273   0.002  33.082  1.00  0.660          N  
ATOM   2322  H   HIS A 146     -16.008   4.240  35.593  1.00  0.600          H  
ATOM   2323  HA  HIS A 146     -16.166   4.599  32.619  1.00  0.550          H  
ATOM   2324 1HB  HIS A 146     -18.085   3.298  34.555  1.00  0.790          H  
ATOM   2325 2HB  HIS A 146     -18.476   3.602  32.877  1.00  0.790          H  
ATOM   2326  HD1 HIS A 146     -16.331   2.464  31.213  1.00  0.790          H  
ATOM   2327  HD2 HIS A 146     -17.031   0.725  34.959  1.00  0.790          H  
ATOM   2328  HE1 HIS A 146     -15.732   0.122  30.942  1.00  0.790          H  
ATOM   2329  N   TYR A 147     -17.107   6.900  34.397  1.00  0.420          N  
ATOM   2330  CA  TYR A 147     -17.813   8.175  34.464  1.00  0.390          C  
ATOM   2331  C   TYR A 147     -17.477   9.096  33.305  1.00  0.410          C  
ATOM   2332  O   TYR A 147     -16.745  10.078  33.450  1.00  0.420          O  
ATOM   2333  CB  TYR A 147     -17.514   8.901  35.772  1.00  0.560          C  
ATOM   2334  CG  TYR A 147     -18.346  10.171  35.993  1.00  0.560          C  
ATOM   2335  CD1 TYR A 147     -19.713  10.205  35.760  1.00  0.560          C  
ATOM   2336  CD2 TYR A 147     -17.718  11.311  36.426  1.00  0.560          C  
ATOM   2337  CE1 TYR A 147     -20.431  11.350  35.982  1.00  0.560          C  
ATOM   2338  CE2 TYR A 147     -18.435  12.457  36.639  1.00  0.560          C  
ATOM   2339  CZ  TYR A 147     -19.790  12.476  36.425  1.00  0.560          C  
ATOM   2340  OH  TYR A 147     -20.505  13.621  36.656  1.00  0.560          O  
ATOM   2341  H   TYR A 147     -16.289   6.764  34.997  1.00  0.500          H  
ATOM   2342  HA  TYR A 147     -18.875   7.968  34.406  1.00  0.470          H  
ATOM   2343 1HB  TYR A 147     -17.687   8.227  36.609  1.00  0.670          H  
ATOM   2344 2HB  TYR A 147     -16.458   9.173  35.800  1.00  0.670          H  
ATOM   2345  HD1 TYR A 147     -20.232   9.341  35.410  1.00  0.670          H  
ATOM   2346  HD2 TYR A 147     -16.648  11.302  36.595  1.00  0.670          H  
ATOM   2347  HE1 TYR A 147     -21.502  11.364  35.808  1.00  0.670          H  
ATOM   2348  HE2 TYR A 147     -17.925  13.355  36.982  1.00  0.670          H  
ATOM   2349  HH  TYR A 147     -21.450  13.441  36.542  1.00  0.670          H  
ATOM   2350  N   THR A 148     -18.031   8.783  32.150  1.00  0.430          N  
ATOM   2351  CA  THR A 148     -17.787   9.560  30.953  1.00  0.470          C  
ATOM   2352  C   THR A 148     -18.632  10.849  31.002  1.00  0.430          C  
ATOM   2353  O   THR A 148     -19.639  10.877  31.709  1.00  0.400          O  
ATOM   2354  CB  THR A 148     -18.129   8.676  29.723  1.00  0.640          C  
ATOM   2355  OG1 THR A 148     -19.516   8.269  29.773  1.00  0.640          O  
ATOM   2356  CG2 THR A 148     -17.256   7.433  29.753  1.00  0.640          C  
ATOM   2357  H   THR A 148     -18.596   7.930  32.123  1.00  0.520          H  
ATOM   2358  HA  THR A 148     -16.730   9.803  30.930  1.00  0.560          H  
ATOM   2359  HB  THR A 148     -17.949   9.202  28.805  1.00  0.770          H  
ATOM   2360  HG1 THR A 148     -20.131   8.988  29.540  1.00  0.770          H  
ATOM   2361 1HG2 THR A 148     -17.494   6.806  28.895  1.00  0.770          H  
ATOM   2362 2HG2 THR A 148     -16.209   7.728  29.712  1.00  0.770          H  
ATOM   2363 3HG2 THR A 148     -17.432   6.872  30.663  1.00  0.770          H  
ATOM   2364  N   PRO A 149     -18.312  11.908  30.206  1.00  0.470          N  
ATOM   2365  CA  PRO A 149     -19.046  13.178  30.108  1.00  0.490          C  
ATOM   2366  C   PRO A 149     -20.545  13.026  29.881  1.00  0.420          C  
ATOM   2367  O   PRO A 149     -21.342  13.808  30.401  1.00  0.470          O  
ATOM   2368  CB  PRO A 149     -18.371  13.846  28.905  1.00  0.730          C  
ATOM   2369  CG  PRO A 149     -16.951  13.325  28.936  1.00  0.730          C  
ATOM   2370  CD  PRO A 149     -17.071  11.883  29.371  1.00  0.730          C  
ATOM   2371  HA  PRO A 149     -18.858  13.763  31.021  1.00  0.590          H  
ATOM   2372 1HB  PRO A 149     -18.906  13.592  27.977  1.00  0.880          H  
ATOM   2373 2HB  PRO A 149     -18.422  14.942  29.009  1.00  0.880          H  
ATOM   2374 1HG  PRO A 149     -16.488  13.431  27.940  1.00  0.880          H  
ATOM   2375 2HG  PRO A 149     -16.344  13.928  29.630  1.00  0.880          H  
ATOM   2376 1HD  PRO A 149     -17.179  11.248  28.489  1.00  0.880          H  
ATOM   2377 2HD  PRO A 149     -16.181  11.639  29.965  1.00  0.880          H  
ATOM   2378  N   SER A 150     -20.939  11.979  29.163  1.00  0.360          N  
ATOM   2379  CA  SER A 150     -22.337  11.690  28.881  1.00  0.350          C  
ATOM   2380  C   SER A 150     -23.188  11.474  30.135  1.00  0.300          C  
ATOM   2381  O   SER A 150     -24.417  11.551  30.077  1.00  0.320          O  
ATOM   2382  CB  SER A 150     -22.404  10.445  28.029  1.00  0.490          C  
ATOM   2383  OG  SER A 150     -21.923   9.343  28.754  1.00  0.490          O  
ATOM   2384  H   SER A 150     -20.264  11.370  28.727  1.00  0.430          H  
ATOM   2385  HA  SER A 150     -22.753  12.533  28.326  1.00  0.420          H  
ATOM   2386 1HB  SER A 150     -23.436  10.265  27.730  1.00  0.590          H  
ATOM   2387 2HB  SER A 150     -21.813  10.581  27.126  1.00  0.590          H  
ATOM   2388  HG  SER A 150     -22.134   8.564  28.223  1.00  0.590          H  
ATOM   2389  N   PHE A 151     -22.535  11.235  31.274  1.00  0.280          N  
ATOM   2390  CA  PHE A 151     -23.210  11.003  32.532  1.00  0.260          C  
ATOM   2391  C   PHE A 151     -23.133  12.208  33.465  1.00  0.260          C  
ATOM   2392  O   PHE A 151     -23.524  12.120  34.627  1.00  0.230          O  
ATOM   2393  CB  PHE A 151     -22.594   9.797  33.247  1.00  0.370          C  
ATOM   2394  CG  PHE A 151     -22.706   8.459  32.512  1.00  0.370          C  
ATOM   2395  CD1 PHE A 151     -21.577   7.702  32.302  1.00  0.370          C  
ATOM   2396  CD2 PHE A 151     -23.919   7.972  32.018  1.00  0.370          C  
ATOM   2397  CE1 PHE A 151     -21.640   6.494  31.641  1.00  0.370          C  
ATOM   2398  CE2 PHE A 151     -23.989   6.766  31.359  1.00  0.370          C  
ATOM   2399  CZ  PHE A 151     -22.847   6.027  31.170  1.00  0.370          C  
ATOM   2400  H   PHE A 151     -21.514  11.194  31.266  1.00  0.340          H  
ATOM   2401  HA  PHE A 151     -24.262  10.801  32.330  1.00  0.310          H  
ATOM   2402 1HB  PHE A 151     -21.531  10.001  33.378  1.00  0.450          H  
ATOM   2403 2HB  PHE A 151     -23.022   9.699  34.233  1.00  0.450          H  
ATOM   2404  HD1 PHE A 151     -20.626   8.065  32.667  1.00  0.450          H  
ATOM   2405  HD2 PHE A 151     -24.815   8.556  32.165  1.00  0.450          H  
ATOM   2406  HE1 PHE A 151     -20.724   5.914  31.490  1.00  0.450          H  
ATOM   2407  HE2 PHE A 151     -24.942   6.400  30.987  1.00  0.450          H  
ATOM   2408  HZ  PHE A 151     -22.891   5.079  30.645  1.00  0.450          H  
ATOM   2409  N   LYS A 152     -22.669  13.358  32.986  1.00  0.320          N  
ATOM   2410  CA  LYS A 152     -22.558  14.526  33.865  1.00  0.360          C  
ATOM   2411  C   LYS A 152     -23.884  14.898  34.572  1.00  0.300          C  
ATOM   2412  O   LYS A 152     -23.842  15.324  35.723  1.00  0.360          O  
ATOM   2413  CB  LYS A 152     -21.911  15.711  33.145  1.00  0.490          C  
ATOM   2414  CG  LYS A 152     -21.718  16.975  33.995  1.00  0.490          C  
ATOM   2415  CD  LYS A 152     -20.924  18.048  33.210  1.00  0.490          C  
ATOM   2416  CE  LYS A 152     -20.902  19.398  33.925  1.00  0.490          C  
ATOM   2417  NZ  LYS A 152     -20.107  19.365  35.188  1.00  0.490          N  
ATOM   2418  H   LYS A 152     -22.320  13.403  32.022  1.00  0.380          H  
ATOM   2419  HA  LYS A 152     -21.857  14.262  34.650  1.00  0.430          H  
ATOM   2420 1HB  LYS A 152     -20.931  15.402  32.774  1.00  0.590          H  
ATOM   2421 2HB  LYS A 152     -22.472  15.975  32.314  1.00  0.590          H  
ATOM   2422 1HG  LYS A 152     -22.701  17.384  34.267  1.00  0.590          H  
ATOM   2423 2HG  LYS A 152     -21.189  16.709  34.909  1.00  0.590          H  
ATOM   2424 1HD  LYS A 152     -19.898  17.704  33.080  1.00  0.590          H  
ATOM   2425 2HD  LYS A 152     -21.357  18.185  32.225  1.00  0.590          H  
ATOM   2426 1HE  LYS A 152     -20.472  20.142  33.257  1.00  0.590          H  
ATOM   2427 2HE  LYS A 152     -21.928  19.688  34.161  1.00  0.590          H  
ATOM   2428 1HZ  LYS A 152     -20.130  20.284  35.613  1.00  0.590          H  
ATOM   2429 2HZ  LYS A 152     -20.507  18.691  35.825  1.00  0.590          H  
ATOM   2430 3HZ  LYS A 152     -19.150  19.111  34.983  1.00  0.590          H  
ATOM   2431  N   LYS A 153     -25.061  14.747  33.918  1.00  0.330          N  
ATOM   2432  CA  LYS A 153     -26.346  15.067  34.590  1.00  0.380          C  
ATOM   2433  C   LYS A 153     -26.848  13.909  35.431  1.00  0.320          C  
ATOM   2434  O   LYS A 153     -27.892  14.014  36.082  1.00  0.330          O  
ATOM   2435  CB  LYS A 153     -27.528  15.373  33.651  1.00  0.510          C  
ATOM   2436  CG  LYS A 153     -27.459  16.603  32.864  1.00  0.510          C  
ATOM   2437  CD  LYS A 153     -28.795  16.999  32.246  1.00  0.510          C  
ATOM   2438  CE  LYS A 153     -29.070  16.234  30.957  1.00  0.510          C  
ATOM   2439  NZ  LYS A 153     -30.252  16.774  30.254  1.00  0.510          N  
ATOM   2440  H   LYS A 153     -25.054  14.403  32.968  1.00  0.400          H  
ATOM   2441  HA  LYS A 153     -26.186  15.919  35.245  1.00  0.460          H  
ATOM   2442 1HB  LYS A 153     -27.640  14.539  32.956  1.00  0.610          H  
ATOM   2443 2HB  LYS A 153     -28.443  15.416  34.239  1.00  0.610          H  
ATOM   2444 1HG  LYS A 153     -27.013  17.421  33.418  1.00  0.610          H  
ATOM   2445 2HG  LYS A 153     -26.859  16.366  32.037  1.00  0.610          H  
ATOM   2446 1HD  LYS A 153     -29.604  16.808  32.951  1.00  0.610          H  
ATOM   2447 2HD  LYS A 153     -28.778  18.070  32.025  1.00  0.610          H  
ATOM   2448 1HE  LYS A 153     -28.203  16.325  30.297  1.00  0.610          H  
ATOM   2449 2HE  LYS A 153     -29.243  15.182  31.180  1.00  0.610          H  
ATOM   2450 1HZ  LYS A 153     -30.397  16.261  29.397  1.00  0.610          H  
ATOM   2451 2HZ  LYS A 153     -31.093  16.685  30.862  1.00  0.610          H  
ATOM   2452 3HZ  LYS A 153     -30.093  17.754  30.029  1.00  0.610          H  
ATOM   2453  N   GLY A 154     -26.149  12.795  35.361  1.00  0.280          N  
ATOM   2454  CA  GLY A 154     -26.523  11.605  36.059  1.00  0.260          C  
ATOM   2455  C   GLY A 154     -26.524  10.355  35.234  1.00  0.250          C  
ATOM   2456  O   GLY A 154     -26.450  10.385  34.004  1.00  0.280          O  
ATOM   2457  H   GLY A 154     -25.272  12.778  34.851  1.00  0.340          H  
ATOM   2458 1HA  GLY A 154     -25.754  11.464  36.772  1.00  0.310          H  
ATOM   2459 2HA  GLY A 154     -27.472  11.733  36.579  1.00  0.310          H  
ATOM   2460  N   ALA A 155     -26.628   9.229  35.930  1.00  0.220          N  
ATOM   2461  CA  ALA A 155     -26.596   7.927  35.307  1.00  0.220          C  
ATOM   2462  C   ALA A 155     -27.332   6.852  36.096  1.00  0.200          C  
ATOM   2463  O   ALA A 155     -27.597   6.948  37.305  1.00  0.240          O  
ATOM   2464  CB  ALA A 155     -25.172   7.523  35.128  1.00  0.310          C  
ATOM   2465  H   ALA A 155     -26.697   9.292  36.938  1.00  0.260          H  
ATOM   2466  HA  ALA A 155     -27.073   8.002  34.332  1.00  0.260          H  
ATOM   2467 1HB  ALA A 155     -25.103   6.552  34.627  1.00  0.370          H  
ATOM   2468 2HB  ALA A 155     -24.693   8.262  34.558  1.00  0.370          H  
ATOM   2469 3HB  ALA A 155     -24.735   7.486  36.085  1.00  0.370          H  
ATOM   2470  N   LYS A 156     -27.662   5.804  35.390  1.00  0.220          N  
ATOM   2471  CA  LYS A 156     -28.320   4.679  36.000  1.00  0.240          C  
ATOM   2472  C   LYS A 156     -28.100   3.406  35.231  1.00  0.280          C  
ATOM   2473  O   LYS A 156     -27.769   3.417  34.053  1.00  0.290          O  
ATOM   2474  CB  LYS A 156     -29.826   4.948  36.053  1.00  0.330          C  
ATOM   2475  CG  LYS A 156     -30.468   5.098  34.672  1.00  0.330          C  
ATOM   2476  CD  LYS A 156     -31.944   5.350  34.758  1.00  0.330          C  
ATOM   2477  CE  LYS A 156     -32.554   5.417  33.368  1.00  0.330          C  
ATOM   2478  NZ  LYS A 156     -34.026   5.648  33.416  1.00  0.330          N  
ATOM   2479  H   LYS A 156     -27.471   5.810  34.386  1.00  0.260          H  
ATOM   2480  HA  LYS A 156     -27.933   4.543  37.006  1.00  0.290          H  
ATOM   2481 1HB  LYS A 156     -30.322   4.120  36.549  1.00  0.390          H  
ATOM   2482 2HB  LYS A 156     -30.021   5.847  36.622  1.00  0.390          H  
ATOM   2483 1HG  LYS A 156     -29.989   5.919  34.125  1.00  0.390          H  
ATOM   2484 2HG  LYS A 156     -30.322   4.179  34.112  1.00  0.390          H  
ATOM   2485 1HD  LYS A 156     -32.413   4.537  35.317  1.00  0.390          H  
ATOM   2486 2HD  LYS A 156     -32.127   6.289  35.277  1.00  0.390          H  
ATOM   2487 1HE  LYS A 156     -32.081   6.233  32.815  1.00  0.390          H  
ATOM   2488 2HE  LYS A 156     -32.359   4.478  32.846  1.00  0.390          H  
ATOM   2489 1HZ  LYS A 156     -34.390   5.690  32.474  1.00  0.390          H  
ATOM   2490 2HZ  LYS A 156     -34.468   4.886  33.918  1.00  0.390          H  
ATOM   2491 3HZ  LYS A 156     -34.215   6.523  33.888  1.00  0.390          H  
ATOM   2492  N   LEU A 157     -28.325   2.296  35.877  1.00  0.330          N  
ATOM   2493  CA  LEU A 157     -28.391   1.052  35.169  1.00  0.420          C  
ATOM   2494  C   LEU A 157     -29.706   1.026  34.478  1.00  0.490          C  
ATOM   2495  O   LEU A 157     -30.670   1.627  34.960  1.00  0.910          O  
ATOM   2496  CB  LEU A 157     -28.300  -0.168  36.077  1.00  0.550          C  
ATOM   2497  CG  LEU A 157     -27.019  -0.445  36.749  1.00  0.550          C  
ATOM   2498  CD1 LEU A 157     -27.247  -1.490  37.740  1.00  0.550          C  
ATOM   2499  CD2 LEU A 157     -26.050  -0.990  35.711  1.00  0.550          C  
ATOM   2500  H   LEU A 157     -28.565   2.321  36.863  1.00  0.400          H  
ATOM   2501  HA  LEU A 157     -27.611   1.026  34.426  1.00  0.500          H  
ATOM   2502 1HB  LEU A 157     -29.048  -0.049  36.859  1.00  0.660          H  
ATOM   2503 2HB  LEU A 157     -28.557  -1.045  35.491  1.00  0.660          H  
ATOM   2504  HG  LEU A 157     -26.623   0.444  37.222  1.00  0.660          H  
ATOM   2505 1HD1 LEU A 157     -26.315  -1.742  38.221  1.00  0.660          H  
ATOM   2506 2HD1 LEU A 157     -27.949  -1.137  38.463  1.00  0.660          H  
ATOM   2507 3HD1 LEU A 157     -27.654  -2.362  37.251  1.00  0.660          H  
ATOM   2508 1HD2 LEU A 157     -25.118  -1.246  36.153  1.00  0.660          H  
ATOM   2509 2HD2 LEU A 157     -26.472  -1.882  35.265  1.00  0.660          H  
ATOM   2510 3HD2 LEU A 157     -25.869  -0.278  34.939  1.00  0.660          H  
ATOM   2511  N   LEU A 158     -29.805   0.189  33.467  1.00  0.660          N  
ATOM   2512  CA  LEU A 158     -31.064  -0.015  32.769  1.00  0.640          C  
ATOM   2513  C   LEU A 158     -32.261  -0.100  33.741  1.00  0.620          C  
ATOM   2514  O   LEU A 158     -33.339   0.406  33.423  1.00  0.680          O  
ATOM   2515  CB  LEU A 158     -30.989  -1.343  31.990  1.00  0.900          C  
ATOM   2516  CG  LEU A 158     -30.005  -1.420  30.780  1.00  0.900          C  
ATOM   2517  CD1 LEU A 158     -29.898  -2.870  30.321  1.00  0.900          C  
ATOM   2518  CD2 LEU A 158     -30.503  -0.564  29.637  1.00  0.900          C  
ATOM   2519  H   LEU A 158     -28.935  -0.231  33.128  1.00  0.790          H  
ATOM   2520  HA  LEU A 158     -31.227   0.824  32.099  1.00  0.770          H  
ATOM   2521 1HB  LEU A 158     -30.707  -2.127  32.686  1.00  1.080          H  
ATOM   2522 2HB  LEU A 158     -31.991  -1.574  31.620  1.00  1.080          H  
ATOM   2523  HG  LEU A 158     -29.020  -1.077  31.085  1.00  1.080          H  
ATOM   2524 1HD1 LEU A 158     -29.202  -2.938  29.483  1.00  1.080          H  
ATOM   2525 2HD1 LEU A 158     -29.529  -3.488  31.141  1.00  1.080          H  
ATOM   2526 3HD1 LEU A 158     -30.878  -3.230  30.010  1.00  1.080          H  
ATOM   2527 1HD2 LEU A 158     -29.807  -0.634  28.801  1.00  1.080          H  
ATOM   2528 2HD2 LEU A 158     -31.486  -0.915  29.321  1.00  1.080          H  
ATOM   2529 3HD2 LEU A 158     -30.577   0.455  29.943  1.00  1.080          H  
ATOM   2530  N   HIS A 159     -32.087  -0.736  34.920  1.00  0.700          N  
ATOM   2531  CA  HIS A 159     -33.199  -0.873  35.855  1.00  0.790          C  
ATOM   2532  C   HIS A 159     -33.045  -0.187  37.247  1.00  0.660          C  
ATOM   2533  O   HIS A 159     -33.859  -0.461  38.133  1.00  0.940          O  
ATOM   2534  CB  HIS A 159     -33.461  -2.364  36.047  1.00  1.070          C  
ATOM   2535  CG  HIS A 159     -33.802  -3.044  34.751  1.00  1.070          C  
ATOM   2536  ND1 HIS A 159     -35.002  -2.854  34.099  1.00  1.070          N  
ATOM   2537  CD2 HIS A 159     -33.081  -3.889  33.977  1.00  1.070          C  
ATOM   2538  CE1 HIS A 159     -35.005  -3.563  32.983  1.00  1.070          C  
ATOM   2539  NE2 HIS A 159     -33.851  -4.198  32.887  1.00  1.070          N  
ATOM   2540  H   HIS A 159     -31.199  -1.157  35.146  1.00  0.840          H  
ATOM   2541  HA  HIS A 159     -34.086  -0.442  35.397  1.00  0.950          H  
ATOM   2542 1HB  HIS A 159     -32.576  -2.840  36.472  1.00  1.280          H  
ATOM   2543 2HB  HIS A 159     -34.285  -2.509  36.743  1.00  1.280          H  
ATOM   2544  HD1 HIS A 159     -35.620  -2.080  34.248  1.00  1.280          H  
ATOM   2545  HD2 HIS A 159     -32.082  -4.313  34.075  1.00  1.280          H  
ATOM   2546  HE1 HIS A 159     -35.870  -3.550  32.321  1.00  1.280          H  
ATOM   2547  N   LYS A 160     -32.007   0.649  37.477  1.00  0.510          N  
ATOM   2548  CA  LYS A 160     -31.831   1.324  38.794  1.00  0.350          C  
ATOM   2549  C   LYS A 160     -30.690   2.394  38.837  1.00  0.280          C  
ATOM   2550  O   LYS A 160     -29.642   2.172  38.244  1.00  0.300          O  
ATOM   2551  CB  LYS A 160     -31.609   0.292  39.909  1.00  0.550          C  
ATOM   2552  CG  LYS A 160     -30.418  -0.597  39.724  1.00  0.550          C  
ATOM   2553  CD  LYS A 160     -30.288  -1.608  40.870  1.00  0.550          C  
ATOM   2554  CE  LYS A 160     -31.354  -2.714  40.802  1.00  0.550          C  
ATOM   2555  NZ  LYS A 160     -31.123  -3.752  41.831  1.00  0.550          N  
ATOM   2556  H   LYS A 160     -31.391   0.885  36.693  1.00  0.610          H  
ATOM   2557  HA  LYS A 160     -32.782   1.788  39.000  1.00  0.420          H  
ATOM   2558 1HB  LYS A 160     -31.442   0.815  40.853  1.00  0.660          H  
ATOM   2559 2HB  LYS A 160     -32.492  -0.300  40.049  1.00  0.660          H  
ATOM   2560 1HG  LYS A 160     -30.495  -1.126  38.776  1.00  0.660          H  
ATOM   2561 2HG  LYS A 160     -29.530   0.026  39.703  1.00  0.660          H  
ATOM   2562 1HD  LYS A 160     -29.309  -2.081  40.819  1.00  0.660          H  
ATOM   2563 2HD  LYS A 160     -30.372  -1.088  41.830  1.00  0.660          H  
ATOM   2564 1HE  LYS A 160     -32.336  -2.292  40.975  1.00  0.660          H  
ATOM   2565 2HE  LYS A 160     -31.332  -3.178  39.817  1.00  0.660          H  
ATOM   2566 1HZ  LYS A 160     -31.831  -4.461  41.778  1.00  0.660          H  
ATOM   2567 2HZ  LYS A 160     -30.191  -4.191  41.690  1.00  0.660          H  
ATOM   2568 3HZ  LYS A 160     -31.160  -3.291  42.767  1.00  0.660          H  
ATOM   2569  N   PRO A 161     -30.795   3.485  39.642  1.00  0.240          N  
ATOM   2570  CA  PRO A 161     -29.791   4.550  39.843  1.00  0.230          C  
ATOM   2571  C   PRO A 161     -28.448   4.051  40.366  1.00  0.210          C  
ATOM   2572  O   PRO A 161     -28.413   3.061  41.105  1.00  0.220          O  
ATOM   2573  CB  PRO A 161     -30.458   5.439  40.904  1.00  0.350          C  
ATOM   2574  CG  PRO A 161     -31.931   5.180  40.763  1.00  0.350          C  
ATOM   2575  CD  PRO A 161     -32.048   3.730  40.405  1.00  0.350          C  
ATOM   2576  HA  PRO A 161     -29.651   5.111  38.909  1.00  0.280          H  
ATOM   2577 1HB  PRO A 161     -30.081   5.175  41.899  1.00  0.410          H  
ATOM   2578 2HB  PRO A 161     -30.190   6.494  40.734  1.00  0.410          H  
ATOM   2579 1HG  PRO A 161     -32.456   5.405  41.693  1.00  0.410          H  
ATOM   2580 2HG  PRO A 161     -32.358   5.843  39.996  1.00  0.410          H  
ATOM   2581 1HD  PRO A 161     -32.093   3.096  41.314  1.00  0.410          H  
ATOM   2582 2HD  PRO A 161     -32.947   3.666  39.794  1.00  0.410          H  
ATOM   2583  N   ILE A 162     -27.367   4.767  40.023  1.00  0.200          N  
ATOM   2584  CA  ILE A 162     -26.033   4.386  40.508  1.00  0.270          C  
ATOM   2585  C   ILE A 162     -25.295   5.453  41.325  1.00  0.240          C  
ATOM   2586  O   ILE A 162     -25.679   6.620  41.353  1.00  0.340          O  
ATOM   2587  CB  ILE A 162     -25.058   4.007  39.364  1.00  0.350          C  
ATOM   2588  CG1 ILE A 162     -24.822   5.229  38.458  1.00  0.350          C  
ATOM   2589  CG2 ILE A 162     -25.618   2.808  38.581  1.00  0.350          C  
ATOM   2590  CD1 ILE A 162     -23.707   5.137  37.546  1.00  0.350          C  
ATOM   2591  H   ILE A 162     -27.473   5.569  39.390  1.00  0.240          H  
ATOM   2592  HA  ILE A 162     -26.170   3.531  41.151  1.00  0.320          H  
ATOM   2593  HB  ILE A 162     -24.104   3.732  39.789  1.00  0.420          H  
ATOM   2594 1HG1 ILE A 162     -25.711   5.390  37.884  1.00  0.420          H  
ATOM   2595 2HG1 ILE A 162     -24.615   6.082  39.057  1.00  0.420          H  
ATOM   2596 1HG2 ILE A 162     -24.942   2.513  37.798  1.00  0.420          H  
ATOM   2597 2HG2 ILE A 162     -25.744   1.988  39.263  1.00  0.420          H  
ATOM   2598 3HG2 ILE A 162     -26.575   3.059  38.152  1.00  0.420          H  
ATOM   2599 1HD1 ILE A 162     -23.618   6.009  36.987  1.00  0.420          H  
ATOM   2600 2HD1 ILE A 162     -22.827   5.043  38.133  1.00  0.420          H  
ATOM   2601 3HD1 ILE A 162     -23.810   4.313  36.887  1.00  0.420          H  
ATOM   2602  N   VAL A 163     -24.211   5.015  41.975  1.00  0.200          N  
ATOM   2603  CA  VAL A 163     -23.290   5.898  42.719  1.00  0.210          C  
ATOM   2604  C   VAL A 163     -21.852   5.684  42.223  1.00  0.220          C  
ATOM   2605  O   VAL A 163     -21.458   4.554  41.940  1.00  0.300          O  
ATOM   2606  CB  VAL A 163     -23.383   5.692  44.250  1.00  0.290          C  
ATOM   2607  CG1 VAL A 163     -22.436   6.654  44.979  1.00  0.290          C  
ATOM   2608  CG2 VAL A 163     -24.762   5.931  44.698  1.00  0.290          C  
ATOM   2609  H   VAL A 163     -24.047   4.007  41.911  1.00  0.240          H  
ATOM   2610  HA  VAL A 163     -23.540   6.914  42.506  1.00  0.250          H  
ATOM   2611  HB  VAL A 163     -23.099   4.675  44.492  1.00  0.350          H  
ATOM   2612 1HG1 VAL A 163     -22.523   6.530  46.044  1.00  0.350          H  
ATOM   2613 2HG1 VAL A 163     -21.401   6.489  44.687  1.00  0.350          H  
ATOM   2614 3HG1 VAL A 163     -22.726   7.669  44.731  1.00  0.350          H  
ATOM   2615 1HG2 VAL A 163     -24.839   5.770  45.770  1.00  0.350          H  
ATOM   2616 2HG2 VAL A 163     -25.053   6.948  44.457  1.00  0.350          H  
ATOM   2617 3HG2 VAL A 163     -25.386   5.256  44.188  1.00  0.350          H  
ATOM   2618  N   TRP A 164     -21.081   6.758  42.026  1.00  0.200          N  
ATOM   2619  CA  TRP A 164     -19.711   6.543  41.551  1.00  0.220          C  
ATOM   2620  C   TRP A 164     -18.750   6.307  42.728  1.00  0.240          C  
ATOM   2621  O   TRP A 164     -18.807   7.019  43.744  1.00  0.240          O  
ATOM   2622  CB  TRP A 164     -19.258   7.717  40.695  1.00  0.300          C  
ATOM   2623  CG  TRP A 164     -20.053   7.821  39.410  1.00  0.300          C  
ATOM   2624  CD1 TRP A 164     -21.041   8.712  39.167  1.00  0.300          C  
ATOM   2625  CD2 TRP A 164     -19.964   6.995  38.213  1.00  0.300          C  
ATOM   2626  NE1 TRP A 164     -21.560   8.511  37.911  1.00  0.300          N  
ATOM   2627  CE2 TRP A 164     -20.918   7.468  37.320  1.00  0.300          C  
ATOM   2628  CE3 TRP A 164     -19.179   5.922  37.843  1.00  0.300          C  
ATOM   2629  CZ2 TRP A 164     -21.102   6.900  36.062  1.00  0.300          C  
ATOM   2630  CZ3 TRP A 164     -19.360   5.361  36.597  1.00  0.300          C  
ATOM   2631  CH2 TRP A 164     -20.296   5.838  35.728  1.00  0.300          C  
ATOM   2632  H   TRP A 164     -21.406   7.704  42.260  1.00  0.240          H  
ATOM   2633  HA  TRP A 164     -19.698   5.652  40.922  1.00  0.260          H  
ATOM   2634 1HB  TRP A 164     -19.363   8.649  41.256  1.00  0.360          H  
ATOM   2635 2HB  TRP A 164     -18.213   7.592  40.447  1.00  0.360          H  
ATOM   2636  HD1 TRP A 164     -21.375   9.480  39.869  1.00  0.360          H  
ATOM   2637  HE1 TRP A 164     -22.301   9.050  37.492  1.00  0.360          H  
ATOM   2638  HE3 TRP A 164     -18.445   5.514  38.521  1.00  0.360          H  
ATOM   2639  HZ2 TRP A 164     -21.850   7.270  35.358  1.00  0.360          H  
ATOM   2640  HZ3 TRP A 164     -18.731   4.520  36.337  1.00  0.360          H  
ATOM   2641  HH2 TRP A 164     -20.403   5.369  34.753  1.00  0.360          H  
ATOM   2642  N   HIS A 165     -17.798   5.371  42.561  1.00  0.260          N  
ATOM   2643  CA  HIS A 165     -16.819   5.096  43.638  1.00  0.280          C  
ATOM   2644  C   HIS A 165     -15.410   4.774  43.154  1.00  0.320          C  
ATOM   2645  O   HIS A 165     -15.181   4.455  41.984  1.00  0.340          O  
ATOM   2646  CB  HIS A 165     -17.228   3.877  44.477  1.00  0.380          C  
ATOM   2647  CG  HIS A 165     -17.035   2.516  43.787  1.00  0.380          C  
ATOM   2648  ND1 HIS A 165     -15.832   1.795  43.826  1.00  0.380          N  
ATOM   2649  CD2 HIS A 165     -17.875   1.774  43.081  1.00  0.380          C  
ATOM   2650  CE1 HIS A 165     -15.988   0.669  43.156  1.00  0.380          C  
ATOM   2651  NE2 HIS A 165     -17.213   0.629  42.704  1.00  0.380          N  
ATOM   2652  H   HIS A 165     -17.825   4.799  41.707  1.00  0.310          H  
ATOM   2653  HA  HIS A 165     -16.750   5.960  44.298  1.00  0.340          H  
ATOM   2654 1HB  HIS A 165     -16.683   3.876  45.421  1.00  0.460          H  
ATOM   2655 2HB  HIS A 165     -18.273   3.957  44.703  1.00  0.460          H  
ATOM   2656  HD2 HIS A 165     -18.872   2.031  42.854  1.00  0.460          H  
ATOM   2657  HE1 HIS A 165     -15.231  -0.103  43.011  1.00  0.460          H  
ATOM   2658  HE2 HIS A 165     -17.613  -0.124  42.161  1.00  0.460          H  
ATOM   2659  N   VAL A 166     -14.454   4.892  44.069  1.00  0.340          N  
ATOM   2660  CA  VAL A 166     -13.090   4.468  43.829  1.00  0.400          C  
ATOM   2661  C   VAL A 166     -12.727   3.489  44.945  1.00  0.390          C  
ATOM   2662  O   VAL A 166     -12.782   3.836  46.118  1.00  0.480          O  
ATOM   2663  CB  VAL A 166     -12.139   5.686  43.828  1.00  0.540          C  
ATOM   2664  CG1 VAL A 166     -10.698   5.236  43.606  1.00  0.540          C  
ATOM   2665  CG2 VAL A 166     -12.570   6.682  42.725  1.00  0.540          C  
ATOM   2666  H   VAL A 166     -14.693   5.237  45.003  1.00  0.410          H  
ATOM   2667  HA  VAL A 166     -13.031   3.954  42.868  1.00  0.480          H  
ATOM   2668  HB  VAL A 166     -12.190   6.171  44.800  1.00  0.640          H  
ATOM   2669 1HG1 VAL A 166     -10.041   6.105  43.622  1.00  0.640          H  
ATOM   2670 2HG1 VAL A 166     -10.401   4.553  44.394  1.00  0.640          H  
ATOM   2671 3HG1 VAL A 166     -10.616   4.737  42.641  1.00  0.640          H  
ATOM   2672 1HG2 VAL A 166     -11.910   7.548  42.729  1.00  0.640          H  
ATOM   2673 2HG2 VAL A 166     -12.513   6.188  41.761  1.00  0.640          H  
ATOM   2674 3HG2 VAL A 166     -13.589   7.012  42.902  1.00  0.640          H  
ATOM   2675  N   ASN A 167     -12.387   2.256  44.603  1.00  0.410          N  
ATOM   2676  CA  ASN A 167     -12.059   1.240  45.608  1.00  0.480          C  
ATOM   2677  C   ASN A 167     -13.162   1.085  46.675  1.00  0.470          C  
ATOM   2678  O   ASN A 167     -12.862   0.893  47.856  1.00  0.500          O  
ATOM   2679  CB  ASN A 167     -10.738   1.573  46.283  1.00  0.640          C  
ATOM   2680  CG  ASN A 167      -9.589   1.627  45.321  1.00  0.640          C  
ATOM   2681  OD1 ASN A 167      -9.476   0.826  44.382  1.00  0.640          O  
ATOM   2682  ND2 ASN A 167      -8.713   2.574  45.541  1.00  0.640          N  
ATOM   2683  H   ASN A 167     -12.354   2.013  43.620  1.00  0.490          H  
ATOM   2684  HA  ASN A 167     -11.964   0.278  45.103  1.00  0.580          H  
ATOM   2685 1HB  ASN A 167     -10.805   2.524  46.809  1.00  0.770          H  
ATOM   2686 2HB  ASN A 167     -10.520   0.811  47.030  1.00  0.770          H  
ATOM   2687 1HD2 ASN A 167      -7.920   2.676  44.941  1.00  0.770          H  
ATOM   2688 2HD2 ASN A 167      -8.841   3.202  46.310  1.00  0.770          H  
ATOM   2689  N   ASN A 168     -14.430   1.132  46.244  1.00  0.450          N  
ATOM   2690  CA  ASN A 168     -15.640   1.009  47.060  1.00  0.450          C  
ATOM   2691  C   ASN A 168     -15.781   2.100  48.118  1.00  0.420          C  
ATOM   2692  O   ASN A 168     -16.487   1.936  49.112  1.00  0.470          O  
ATOM   2693  CB  ASN A 168     -15.716  -0.356  47.710  1.00  0.630          C  
ATOM   2694  CG  ASN A 168     -15.732  -1.474  46.707  1.00  0.630          C  
ATOM   2695  OD1 ASN A 168     -16.275  -1.383  45.597  1.00  0.630          O  
ATOM   2696  ND2 ASN A 168     -15.123  -2.563  47.086  1.00  0.630          N  
ATOM   2697  H   ASN A 168     -14.612   1.296  45.254  1.00  0.540          H  
ATOM   2698  HA  ASN A 168     -16.492   1.105  46.397  1.00  0.540          H  
ATOM   2699 1HB  ASN A 168     -14.880  -0.497  48.390  1.00  0.760          H  
ATOM   2700 2HB  ASN A 168     -16.625  -0.417  48.304  1.00  0.760          H  
ATOM   2701 1HD2 ASN A 168     -15.088  -3.355  46.476  1.00  0.760          H  
ATOM   2702 2HD2 ASN A 168     -14.690  -2.604  47.987  1.00  0.760          H  
ATOM   2703  N   ALA A 169     -15.210   3.263  47.850  1.00  0.390          N  
ATOM   2704  CA  ALA A 169     -15.305   4.392  48.751  1.00  0.380          C  
ATOM   2705  C   ALA A 169     -15.338   5.682  47.955  1.00  0.370          C  
ATOM   2706  O   ALA A 169     -14.958   5.727  46.786  1.00  0.370          O  
ATOM   2707  CB  ALA A 169     -14.139   4.381  49.709  1.00  0.540          C  
ATOM   2708  H   ALA A 169     -14.589   3.339  47.044  1.00  0.470          H  
ATOM   2709  HA  ALA A 169     -16.220   4.313  49.321  1.00  0.460          H  
ATOM   2710 1HB  ALA A 169     -14.218   5.225  50.392  1.00  0.640          H  
ATOM   2711 2HB  ALA A 169     -14.149   3.449  50.274  1.00  0.640          H  
ATOM   2712 3HB  ALA A 169     -13.210   4.455  49.140  1.00  0.640          H  
ATOM   2713  N   THR A 170     -15.814   6.748  48.560  1.00  0.380          N  
ATOM   2714  CA  THR A 170     -15.823   8.012  47.859  1.00  0.370          C  
ATOM   2715  C   THR A 170     -14.685   8.938  48.265  1.00  0.450          C  
ATOM   2716  O   THR A 170     -14.103   8.818  49.345  1.00  0.810          O  
ATOM   2717  CB  THR A 170     -17.178   8.673  48.076  1.00  0.520          C  
ATOM   2718  OG1 THR A 170     -17.397   8.789  49.477  1.00  0.520          O  
ATOM   2719  CG2 THR A 170     -18.276   7.841  47.443  1.00  0.520          C  
ATOM   2720  H   THR A 170     -16.157   6.713  49.510  1.00  0.460          H  
ATOM   2721  HA  THR A 170     -15.716   7.819  46.792  1.00  0.440          H  
ATOM   2722  HB  THR A 170     -17.172   9.666  47.640  1.00  0.630          H  
ATOM   2723  HG1 THR A 170     -16.720   9.366  49.870  1.00  0.630          H  
ATOM   2724 1HG2 THR A 170     -19.244   8.313  47.614  1.00  0.630          H  
ATOM   2725 2HG2 THR A 170     -18.100   7.747  46.367  1.00  0.630          H  
ATOM   2726 3HG2 THR A 170     -18.270   6.875  47.889  1.00  0.630          H  
ATOM   2727  N   ASN A 171     -14.415   9.895  47.385  1.00  0.540          N  
ATOM   2728  CA  ASN A 171     -13.395  10.924  47.565  1.00  0.620          C  
ATOM   2729  C   ASN A 171     -13.738  12.116  46.679  1.00  0.570          C  
ATOM   2730  O   ASN A 171     -14.802  12.131  46.056  1.00  0.500          O  
ATOM   2731  CB  ASN A 171     -12.000  10.372  47.299  1.00  0.840          C  
ATOM   2732  CG  ASN A 171     -11.778   9.851  45.901  1.00  0.840          C  
ATOM   2733  OD1 ASN A 171     -12.023  10.532  44.893  1.00  0.840          O  
ATOM   2734  ND2 ASN A 171     -11.290   8.640  45.824  1.00  0.840          N  
ATOM   2735  H   ASN A 171     -14.963   9.894  46.526  1.00  0.650          H  
ATOM   2736  HA  ASN A 171     -13.424  11.267  48.600  1.00  0.740          H  
ATOM   2737 1HB  ASN A 171     -11.257  11.139  47.506  1.00  1.000          H  
ATOM   2738 2HB  ASN A 171     -11.810   9.554  47.996  1.00  1.000          H  
ATOM   2739 1HD2 ASN A 171     -11.108   8.224  44.930  1.00  1.000          H  
ATOM   2740 2HD2 ASN A 171     -11.099   8.120  46.661  1.00  1.000          H  
ATOM   2741  N   LYS A 172     -12.846  13.098  46.576  1.00  0.630          N  
ATOM   2742  CA  LYS A 172     -13.143  14.310  45.807  1.00  0.610          C  
ATOM   2743  C   LYS A 172     -13.520  14.071  44.336  1.00  0.550          C  
ATOM   2744  O   LYS A 172     -14.174  14.916  43.722  1.00  0.560          O  
ATOM   2745  CB  LYS A 172     -11.951  15.270  45.872  1.00  0.860          C  
ATOM   2746  CG  LYS A 172     -10.683  14.793  45.139  1.00  0.860          C  
ATOM   2747  CD  LYS A 172      -9.534  15.793  45.314  1.00  0.860          C  
ATOM   2748  CE  LYS A 172      -8.280  15.354  44.554  1.00  0.860          C  
ATOM   2749  NZ  LYS A 172      -7.147  16.309  44.745  1.00  0.860          N  
ATOM   2750  H   LYS A 172     -11.975  13.032  47.084  1.00  0.760          H  
ATOM   2751  HA  LYS A 172     -13.988  14.803  46.276  1.00  0.730          H  
ATOM   2752 1HB  LYS A 172     -12.241  16.229  45.441  1.00  1.030          H  
ATOM   2753 2HB  LYS A 172     -11.689  15.448  46.913  1.00  1.030          H  
ATOM   2754 1HG  LYS A 172     -10.379  13.816  45.515  1.00  1.030          H  
ATOM   2755 2HG  LYS A 172     -10.891  14.702  44.073  1.00  1.030          H  
ATOM   2756 1HD  LYS A 172      -9.849  16.769  44.942  1.00  1.030          H  
ATOM   2757 2HD  LYS A 172      -9.290  15.888  46.373  1.00  1.030          H  
ATOM   2758 1HE  LYS A 172      -7.976  14.370  44.910  1.00  1.030          H  
ATOM   2759 2HE  LYS A 172      -8.512  15.289  43.491  1.00  1.030          H  
ATOM   2760 1HZ  LYS A 172      -6.341  15.984  44.230  1.00  1.030          H  
ATOM   2761 2HZ  LYS A 172      -7.414  17.224  44.408  1.00  1.030          H  
ATOM   2762 3HZ  LYS A 172      -6.915  16.368  45.727  1.00  1.030          H  
ATOM   2763  N   ALA A 173     -13.116  12.931  43.764  1.00  0.550          N  
ATOM   2764  CA  ALA A 173     -13.412  12.617  42.368  1.00  0.530          C  
ATOM   2765  C   ALA A 173     -14.858  12.192  42.179  1.00  0.440          C  
ATOM   2766  O   ALA A 173     -15.371  12.200  41.061  1.00  0.420          O  
ATOM   2767  CB  ALA A 173     -12.515  11.495  41.871  1.00  0.750          C  
ATOM   2768  H   ALA A 173     -12.608  12.243  44.320  1.00  0.660          H  
ATOM   2769  HA  ALA A 173     -13.232  13.514  41.777  1.00  0.640          H  
ATOM   2770 1HB  ALA A 173     -12.733  11.298  40.830  1.00  0.900          H  
ATOM   2771 2HB  ALA A 173     -11.474  11.786  41.977  1.00  0.900          H  
ATOM   2772 3HB  ALA A 173     -12.703  10.597  42.451  1.00  0.900          H  
ATOM   2773  N   THR A 174     -15.509  11.806  43.273  1.00  0.420          N  
ATOM   2774  CA  THR A 174     -16.865  11.307  43.243  1.00  0.340          C  
ATOM   2775  C   THR A 174     -17.795  12.172  44.094  1.00  0.310          C  
ATOM   2776  O   THR A 174     -19.002  12.184  43.868  1.00  0.250          O  
ATOM   2777  CB  THR A 174     -16.893   9.850  43.743  1.00  0.510          C  
ATOM   2778  OG1 THR A 174     -16.454   9.805  45.109  1.00  0.510          O  
ATOM   2779  CG2 THR A 174     -15.958   8.992  42.897  1.00  0.510          C  
ATOM   2780  H   THR A 174     -15.050  11.870  44.177  1.00  0.500          H  
ATOM   2781  HA  THR A 174     -17.227  11.327  42.215  1.00  0.410          H  
ATOM   2782  HB  THR A 174     -17.899   9.454  43.672  1.00  0.610          H  
ATOM   2783  HG1 THR A 174     -17.218   9.981  45.669  1.00  0.610          H  
ATOM   2784 1HG2 THR A 174     -15.984   7.973  43.256  1.00  0.610          H  
ATOM   2785 2HG2 THR A 174     -16.295   9.023  41.881  1.00  0.610          H  
ATOM   2786 3HG2 THR A 174     -14.941   9.363  42.957  1.00  0.610          H  
ATOM   2787  N   TYR A 175     -17.242  12.958  45.029  1.00  0.380          N  
ATOM   2788  CA  TYR A 175     -18.069  13.774  45.916  1.00  0.410          C  
ATOM   2789  C   TYR A 175     -18.915  14.769  45.158  1.00  0.390          C  
ATOM   2790  O   TYR A 175     -20.082  14.967  45.485  1.00  0.390          O  
ATOM   2791  CB  TYR A 175     -17.222  14.572  46.921  1.00  0.560          C  
ATOM   2792  CG  TYR A 175     -16.590  13.816  48.102  1.00  0.560          C  
ATOM   2793  CD1 TYR A 175     -15.467  14.361  48.712  1.00  0.560          C  
ATOM   2794  CD2 TYR A 175     -17.105  12.623  48.592  1.00  0.560          C  
ATOM   2795  CE1 TYR A 175     -14.873  13.726  49.781  1.00  0.560          C  
ATOM   2796  CE2 TYR A 175     -16.510  12.014  49.657  1.00  0.560          C  
ATOM   2797  CZ  TYR A 175     -15.408  12.544  50.253  1.00  0.560          C  
ATOM   2798  OH  TYR A 175     -14.829  11.898  51.333  1.00  0.560          O  
ATOM   2799  H   TYR A 175     -16.242  12.899  45.201  1.00  0.460          H  
ATOM   2800  HA  TYR A 175     -18.758  13.123  46.437  1.00  0.490          H  
ATOM   2801 1HB  TYR A 175     -16.414  15.053  46.373  1.00  0.670          H  
ATOM   2802 2HB  TYR A 175     -17.834  15.371  47.330  1.00  0.670          H  
ATOM   2803  HD1 TYR A 175     -15.050  15.297  48.345  1.00  0.670          H  
ATOM   2804  HD2 TYR A 175     -17.970  12.160  48.158  1.00  0.670          H  
ATOM   2805  HE1 TYR A 175     -13.994  14.158  50.253  1.00  0.670          H  
ATOM   2806  HE2 TYR A 175     -16.911  11.102  50.037  1.00  0.670          H  
ATOM   2807  HH  TYR A 175     -15.358  11.095  51.567  1.00  0.670          H  
ATOM   2808  N   LYS A 176     -18.354  15.403  44.135  1.00  0.410          N  
ATOM   2809  CA  LYS A 176     -19.160  16.356  43.404  1.00  0.440          C  
ATOM   2810  C   LYS A 176     -20.177  15.619  42.520  1.00  0.390          C  
ATOM   2811  O   LYS A 176     -21.365  15.905  42.625  1.00  0.420          O  
ATOM   2812  CB  LYS A 176     -18.300  17.397  42.670  1.00  0.600          C  
ATOM   2813  CG  LYS A 176     -19.095  18.395  41.839  1.00  0.600          C  
ATOM   2814  CD  LYS A 176     -18.178  19.456  41.216  1.00  0.600          C  
ATOM   2815  CE  LYS A 176     -18.945  20.403  40.283  1.00  0.600          C  
ATOM   2816  NZ  LYS A 176     -19.931  21.238  41.019  1.00  0.600          N  
ATOM   2817  H   LYS A 176     -17.386  15.224  43.899  1.00  0.490          H  
ATOM   2818  HA  LYS A 176     -19.742  16.922  44.131  1.00  0.530          H  
ATOM   2819 1HB  LYS A 176     -17.797  17.994  43.430  1.00  0.720          H  
ATOM   2820 2HB  LYS A 176     -17.514  16.965  42.091  1.00  0.720          H  
ATOM   2821 1HG  LYS A 176     -19.619  17.867  41.039  1.00  0.720          H  
ATOM   2822 2HG  LYS A 176     -19.835  18.875  42.478  1.00  0.720          H  
ATOM   2823 1HD  LYS A 176     -17.717  20.047  42.009  1.00  0.720          H  
ATOM   2824 2HD  LYS A 176     -17.389  18.967  40.646  1.00  0.720          H  
ATOM   2825 1HE  LYS A 176     -18.233  21.059  39.786  1.00  0.720          H  
ATOM   2826 2HE  LYS A 176     -19.472  19.817  39.532  1.00  0.720          H  
ATOM   2827 1HZ  LYS A 176     -20.424  21.860  40.389  1.00  0.720          H  
ATOM   2828 2HZ  LYS A 176     -20.613  20.652  41.482  1.00  0.720          H  
ATOM   2829 3HZ  LYS A 176     -19.456  21.798  41.716  1.00  0.720          H  
ATOM   2830  N   PRO A 177     -19.807  14.680  41.623  1.00  0.370          N  
ATOM   2831  CA  PRO A 177     -20.762  13.913  40.838  1.00  0.360          C  
ATOM   2832  C   PRO A 177     -21.873  13.279  41.679  1.00  0.300          C  
ATOM   2833  O   PRO A 177     -23.050  13.321  41.303  1.00  0.330          O  
ATOM   2834  CB  PRO A 177     -19.864  12.839  40.222  1.00  0.540          C  
ATOM   2835  CG  PRO A 177     -18.537  13.525  40.062  1.00  0.540          C  
ATOM   2836  CD  PRO A 177     -18.392  14.407  41.270  1.00  0.540          C  
ATOM   2837  HA  PRO A 177     -21.189  14.559  40.057  1.00  0.430          H  
ATOM   2838 1HB  PRO A 177     -19.808  11.964  40.895  1.00  0.650          H  
ATOM   2839 2HB  PRO A 177     -20.289  12.486  39.279  1.00  0.650          H  
ATOM   2840 1HG  PRO A 177     -17.726  12.780  39.981  1.00  0.650          H  
ATOM   2841 2HG  PRO A 177     -18.528  14.105  39.132  1.00  0.650          H  
ATOM   2842 1HD  PRO A 177     -17.851  13.898  42.043  1.00  0.650          H  
ATOM   2843 2HD  PRO A 177     -17.886  15.282  40.920  1.00  0.650          H  
ATOM   2844  N   ASN A 178     -21.563  12.847  42.891  1.00  0.260          N  
ATOM   2845  CA  ASN A 178     -22.603  12.228  43.674  1.00  0.220          C  
ATOM   2846  C   ASN A 178     -23.729  13.198  44.105  1.00  0.230          C  
ATOM   2847  O   ASN A 178     -24.691  12.774  44.760  1.00  0.280          O  
ATOM   2848  CB  ASN A 178     -21.992  11.400  44.789  1.00  0.320          C  
ATOM   2849  CG  ASN A 178     -21.290  10.068  44.210  1.00  0.320          C  
ATOM   2850  OD1 ASN A 178     -21.600   9.567  43.100  1.00  0.320          O  
ATOM   2851  ND2 ASN A 178     -20.371   9.534  44.959  1.00  0.320          N  
ATOM   2852  H   ASN A 178     -20.605  12.833  43.248  1.00  0.310          H  
ATOM   2853  HA  ASN A 178     -23.078  11.511  43.024  1.00  0.260          H  
ATOM   2854 1HB  ASN A 178     -21.236  11.997  45.299  1.00  0.390          H  
ATOM   2855 2HB  ASN A 178     -22.757  11.128  45.518  1.00  0.390          H  
ATOM   2856 1HD2 ASN A 178     -19.873   8.689  44.632  1.00  0.390          H  
ATOM   2857 2HD2 ASN A 178     -20.150   9.970  45.827  1.00  0.390          H  
ATOM   2858  N   THR A 179     -23.660  14.474  43.684  1.00  0.250          N  
ATOM   2859  CA  THR A 179     -24.765  15.384  43.892  1.00  0.250          C  
ATOM   2860  C   THR A 179     -25.929  14.971  42.982  1.00  0.250          C  
ATOM   2861  O   THR A 179     -27.097  15.140  43.338  1.00  0.310          O  
ATOM   2862  CB  THR A 179     -24.385  16.853  43.642  1.00  0.350          C  
ATOM   2863  OG1 THR A 179     -25.359  17.666  44.284  1.00  0.350          O  
ATOM   2864  CG2 THR A 179     -24.357  17.226  42.121  1.00  0.350          C  
ATOM   2865  H   THR A 179     -22.820  14.816  43.207  1.00  0.300          H  
ATOM   2866  HA  THR A 179     -25.082  15.310  44.928  1.00  0.300          H  
ATOM   2867  HB  THR A 179     -23.404  17.041  44.077  1.00  0.420          H  
ATOM   2868  HG1 THR A 179     -24.987  18.554  44.420  1.00  0.420          H  
ATOM   2869 1HG2 THR A 179     -24.084  18.276  42.025  1.00  0.420          H  
ATOM   2870 2HG2 THR A 179     -23.622  16.613  41.605  1.00  0.420          H  
ATOM   2871 3HG2 THR A 179     -25.336  17.082  41.669  1.00  0.420          H  
ATOM   2872  N   TRP A 180     -25.638  14.415  41.784  1.00  0.230          N  
ATOM   2873  CA  TRP A 180     -26.764  14.012  40.961  1.00  0.290          C  
ATOM   2874  C   TRP A 180     -27.305  12.744  41.568  1.00  0.250          C  
ATOM   2875  O   TRP A 180     -28.498  12.448  41.456  1.00  0.240          O  
ATOM   2876  CB  TRP A 180     -26.435  13.718  39.482  1.00  0.380          C  
ATOM   2877  CG  TRP A 180     -25.551  12.530  39.235  1.00  0.380          C  
ATOM   2878  CD1 TRP A 180     -24.229  12.530  38.995  1.00  0.380          C  
ATOM   2879  CD2 TRP A 180     -25.945  11.139  39.231  1.00  0.380          C  
ATOM   2880  NE1 TRP A 180     -23.773  11.244  38.861  1.00  0.380          N  
ATOM   2881  CE2 TRP A 180     -24.810  10.396  39.008  1.00  0.380          C  
ATOM   2882  CE3 TRP A 180     -27.142  10.491  39.386  1.00  0.380          C  
ATOM   2883  CZ2 TRP A 180     -24.857   9.048  38.963  1.00  0.380          C  
ATOM   2884  CZ3 TRP A 180     -27.185   9.179  39.344  1.00  0.380          C  
ATOM   2885  CH2 TRP A 180     -26.087   8.484  39.147  1.00  0.380          C  
ATOM   2886  H   TRP A 180     -24.671  14.268  41.497  1.00  0.280          H  
ATOM   2887  HA  TRP A 180     -27.528  14.786  40.993  1.00  0.350          H  
ATOM   2888 1HB  TRP A 180     -27.359  13.589  38.916  1.00  0.460          H  
ATOM   2889 2HB  TRP A 180     -25.925  14.567  39.064  1.00  0.460          H  
ATOM   2890  HD1 TRP A 180     -23.609  13.423  38.927  1.00  0.460          H  
ATOM   2891  HE1 TRP A 180     -22.820  10.983  38.688  1.00  0.460          H  
ATOM   2892  HE3 TRP A 180     -28.017  11.033  39.551  1.00  0.460          H  
ATOM   2893  HZ2 TRP A 180     -23.992   8.422  38.803  1.00  0.460          H  
ATOM   2894  HZ3 TRP A 180     -28.143   8.682  39.482  1.00  0.460          H  
ATOM   2895  HH2 TRP A 180     -26.195   7.437  39.134  1.00  0.460          H  
ATOM   2896  N   CYS A 181     -26.436  11.983  42.249  1.00  0.270          N  
ATOM   2897  CA  CYS A 181     -26.900  10.718  42.820  1.00  0.300          C  
ATOM   2898  C   CYS A 181     -27.978  10.957  43.834  1.00  0.300          C  
ATOM   2899  O   CYS A 181     -28.976  10.238  43.853  1.00  0.360          O  
ATOM   2900  CB  CYS A 181     -25.792   9.935  43.488  1.00  0.410          C  
ATOM   2901  SG  CYS A 181     -24.633   9.318  42.360  1.00  0.410          S  
ATOM   2902  H   CYS A 181     -25.442  12.263  42.249  1.00  0.320          H  
ATOM   2903  HA  CYS A 181     -27.316  10.101  42.036  1.00  0.360          H  
ATOM   2904 1HB  CYS A 181     -25.281  10.535  44.215  1.00  0.490          H  
ATOM   2905 2HB  CYS A 181     -26.225   9.088  44.015  1.00  0.490          H  
ATOM   2906  HG  CYS A 181     -25.429   8.365  41.784  1.00  0.490          H  
ATOM   2907  N   ILE A 182     -27.814  11.995  44.640  1.00  0.300          N  
ATOM   2908  CA  ILE A 182     -28.832  12.282  45.625  1.00  0.360          C  
ATOM   2909  C   ILE A 182     -30.035  12.979  44.973  1.00  0.340          C  
ATOM   2910  O   ILE A 182     -31.170  12.640  45.273  1.00  0.370          O  
ATOM   2911  CB  ILE A 182     -28.236  13.097  46.810  1.00  0.480          C  
ATOM   2912  CG1 ILE A 182     -27.798  14.538  46.347  1.00  0.480          C  
ATOM   2913  CG2 ILE A 182     -27.025  12.305  47.366  1.00  0.480          C  
ATOM   2914  CD1 ILE A 182     -27.337  15.497  47.406  1.00  0.480          C  
ATOM   2915  H   ILE A 182     -26.926  12.508  44.596  1.00  0.360          H  
ATOM   2916  HA  ILE A 182     -29.184  11.331  46.031  1.00  0.430          H  
ATOM   2917  HB  ILE A 182     -28.980  13.217  47.591  1.00  0.580          H  
ATOM   2918 1HG1 ILE A 182     -27.014  14.424  45.642  1.00  0.580          H  
ATOM   2919 2HG1 ILE A 182     -28.622  15.037  45.890  1.00  0.580          H  
ATOM   2920 1HG2 ILE A 182     -26.574  12.815  48.194  1.00  0.580          H  
ATOM   2921 2HG2 ILE A 182     -27.361  11.321  47.696  1.00  0.580          H  
ATOM   2922 3HG2 ILE A 182     -26.274  12.179  46.596  1.00  0.580          H  
ATOM   2923 1HD1 ILE A 182     -27.073  16.448  46.936  1.00  0.580          H  
ATOM   2924 2HD1 ILE A 182     -28.136  15.664  48.130  1.00  0.580          H  
ATOM   2925 3HD1 ILE A 182     -26.464  15.105  47.909  1.00  0.580          H  
ATOM   2926  N   ARG A 183     -29.811  13.894  44.017  1.00  0.300          N  
ATOM   2927  CA  ARG A 183     -30.927  14.608  43.400  1.00  0.290          C  
ATOM   2928  C   ARG A 183     -31.863  13.692  42.589  1.00  0.310          C  
ATOM   2929  O   ARG A 183     -33.088  13.889  42.530  1.00  0.400          O  
ATOM   2930  CB  ARG A 183     -30.420  15.752  42.573  1.00  0.410          C  
ATOM   2931  CG  ARG A 183     -29.801  16.882  43.378  1.00  0.410          C  
ATOM   2932  CD  ARG A 183     -29.379  17.972  42.520  1.00  0.410          C  
ATOM   2933  NE  ARG A 183     -30.540  18.613  41.943  1.00  0.410          N  
ATOM   2934  CZ  ARG A 183     -30.531  19.475  40.925  1.00  0.410          C  
ATOM   2935  NH1 ARG A 183     -29.411  19.851  40.354  1.00  0.410          N  
ATOM   2936  NH2 ARG A 183     -31.669  19.961  40.472  1.00  0.410          N  
ATOM   2937  H   ARG A 183     -28.855  14.154  43.758  1.00  0.360          H  
ATOM   2938  HA  ARG A 183     -31.506  15.047  44.198  1.00  0.350          H  
ATOM   2939 1HB  ARG A 183     -29.712  15.403  41.827  1.00  0.490          H  
ATOM   2940 2HB  ARG A 183     -31.248  16.176  42.083  1.00  0.490          H  
ATOM   2941 1HG  ARG A 183     -30.549  17.266  44.039  1.00  0.490          H  
ATOM   2942 2HG  ARG A 183     -28.959  16.540  43.959  1.00  0.490          H  
ATOM   2943 1HD  ARG A 183     -28.820  18.699  43.081  1.00  0.490          H  
ATOM   2944 2HD  ARG A 183     -28.756  17.578  41.714  1.00  0.490          H  
ATOM   2945  HE  ARG A 183     -31.439  18.373  42.336  1.00  0.490          H  
ATOM   2946 1HH1 ARG A 183     -28.492  19.504  40.677  1.00  0.490          H  
ATOM   2947 2HH1 ARG A 183     -29.461  20.502  39.562  1.00  0.490          H  
ATOM   2948 1HH2 ARG A 183     -32.548  19.688  40.884  1.00  0.490          H  
ATOM   2949 2HH2 ARG A 183     -31.644  20.606  39.675  1.00  0.490          H  
ATOM   2950  N   CYS A 184     -31.307  12.647  41.992  1.00  0.270          N  
ATOM   2951  CA  CYS A 184     -32.097  11.710  41.203  1.00  0.290          C  
ATOM   2952  C   CYS A 184     -32.918  10.771  42.083  1.00  0.320          C  
ATOM   2953  O   CYS A 184     -33.645   9.921  41.567  1.00  0.400          O  
ATOM   2954  CB  CYS A 184     -31.206  10.902  40.268  1.00  0.400          C  
ATOM   2955  SG  CYS A 184     -30.434  11.904  38.975  1.00  0.400          S  
ATOM   2956  H   CYS A 184     -30.291  12.531  42.036  1.00  0.320          H  
ATOM   2957  HA  CYS A 184     -32.793  12.273  40.589  1.00  0.350          H  
ATOM   2958 1HB  CYS A 184     -30.408  10.424  40.851  1.00  0.480          H  
ATOM   2959 2HB  CYS A 184     -31.789  10.119  39.791  1.00  0.480          H  
ATOM   2960  HG  CYS A 184     -29.524  12.455  39.816  1.00  0.480          H  
ATOM   2961  N   LEU A 185     -32.764  10.885  43.405  1.00  0.300          N  
ATOM   2962  CA  LEU A 185     -33.517  10.117  44.369  1.00  0.340          C  
ATOM   2963  C   LEU A 185     -34.437  11.032  45.189  1.00  0.390          C  
ATOM   2964  O   LEU A 185     -35.007  10.598  46.197  1.00  0.640          O  
ATOM   2965  CB  LEU A 185     -32.534   9.362  45.268  1.00  0.460          C  
ATOM   2966  CG  LEU A 185     -31.633   8.311  44.544  1.00  0.460          C  
ATOM   2967  CD1 LEU A 185     -30.591   7.837  45.471  1.00  0.460          C  
ATOM   2968  CD2 LEU A 185     -32.458   7.114  44.094  1.00  0.460          C  
ATOM   2969  H   LEU A 185     -32.114  11.573  43.792  1.00  0.360          H  
ATOM   2970  HA  LEU A 185     -34.149   9.413  43.838  1.00  0.410          H  
ATOM   2971 1HB  LEU A 185     -31.872  10.098  45.732  1.00  0.550          H  
ATOM   2972 2HB  LEU A 185     -33.091   8.854  46.053  1.00  0.550          H  
ATOM   2973  HG  LEU A 185     -31.146   8.776  43.684  1.00  0.550          H  
ATOM   2974 1HD1 LEU A 185     -29.954   7.122  44.961  1.00  0.550          H  
ATOM   2975 2HD1 LEU A 185     -29.994   8.691  45.775  1.00  0.550          H  
ATOM   2976 3HD1 LEU A 185     -31.059   7.375  46.333  1.00  0.550          H  
ATOM   2977 1HD2 LEU A 185     -31.796   6.406  43.617  1.00  0.550          H  
ATOM   2978 2HD2 LEU A 185     -32.930   6.644  44.958  1.00  0.550          H  
ATOM   2979 3HD2 LEU A 185     -33.222   7.425  43.388  1.00  0.550          H  
ATOM   2980  N   TRP A 186     -34.567  12.302  44.779  1.00  0.290          N  
ATOM   2981  CA  TRP A 186     -35.430  13.251  45.478  1.00  0.330          C  
ATOM   2982  C   TRP A 186     -36.879  13.028  45.107  1.00  0.380          C  
ATOM   2983  O   TRP A 186     -37.184  12.563  44.011  1.00  0.520          O  
ATOM   2984  CB  TRP A 186     -35.002  14.690  45.231  1.00  0.450          C  
ATOM   2985  CG  TRP A 186     -33.763  15.090  45.953  1.00  0.450          C  
ATOM   2986  CD1 TRP A 186     -32.981  14.311  46.745  1.00  0.450          C  
ATOM   2987  CD2 TRP A 186     -33.151  16.393  45.953  1.00  0.450          C  
ATOM   2988  NE1 TRP A 186     -31.932  15.032  47.227  1.00  0.450          N  
ATOM   2989  CE2 TRP A 186     -32.013  16.305  46.757  1.00  0.450          C  
ATOM   2990  CE3 TRP A 186     -33.466  17.604  45.340  1.00  0.450          C  
ATOM   2991  CZ2 TRP A 186     -31.182  17.387  46.971  1.00  0.450          C  
ATOM   2992  CZ3 TRP A 186     -32.634  18.692  45.553  1.00  0.450          C  
ATOM   2993  CH2 TRP A 186     -31.518  18.588  46.349  1.00  0.450          C  
ATOM   2994  H   TRP A 186     -34.067  12.634  43.951  1.00  0.350          H  
ATOM   2995  HA  TRP A 186     -35.351  13.074  46.548  1.00  0.400          H  
ATOM   2996 1HB  TRP A 186     -34.844  14.848  44.166  1.00  0.540          H  
ATOM   2997 2HB  TRP A 186     -35.782  15.340  45.546  1.00  0.540          H  
ATOM   2998  HD1 TRP A 186     -33.148  13.261  46.965  1.00  0.540          H  
ATOM   2999  HE1 TRP A 186     -31.213  14.671  47.838  1.00  0.540          H  
ATOM   3000  HE3 TRP A 186     -34.346  17.696  44.706  1.00  0.540          H  
ATOM   3001  HZ2 TRP A 186     -30.293  17.317  47.600  1.00  0.540          H  
ATOM   3002  HZ3 TRP A 186     -32.892  19.635  45.072  1.00  0.540          H  
ATOM   3003  HH2 TRP A 186     -30.885  19.465  46.495  1.00  0.540          H  
ATOM   3004  N   SER A 187     -37.768  13.288  46.054  1.00  0.430          N  
ATOM   3005  CA  SER A 187     -39.187  13.110  45.830  1.00  0.540          C  
ATOM   3006  C   SER A 187     -39.817  14.366  45.276  1.00  0.480          C  
ATOM   3007  O   SER A 187     -39.281  15.464  45.404  1.00  0.660          O  
ATOM   3008  CB  SER A 187     -39.874  12.677  47.116  1.00  0.710          C  
ATOM   3009  OG  SER A 187     -39.814  13.682  48.088  1.00  0.710          O  
ATOM   3010  H   SER A 187     -37.453  13.714  46.927  1.00  0.520          H  
ATOM   3011  HA  SER A 187     -39.320  12.316  45.094  1.00  0.650          H  
ATOM   3012 1HB  SER A 187     -40.913  12.432  46.907  1.00  0.850          H  
ATOM   3013 2HB  SER A 187     -39.396  11.774  47.495  1.00  0.850          H  
ATOM   3014  HG  SER A 187     -40.362  13.381  48.822  1.00  0.850          H  
ATOM   3015  N   THR A 188     -41.029  14.231  44.753  1.00  0.550          N  
ATOM   3016  CA  THR A 188     -41.748  15.361  44.178  1.00  0.620          C  
ATOM   3017  C   THR A 188     -42.958  15.750  45.018  1.00  0.740          C  
ATOM   3018  O   THR A 188     -43.974  16.227  44.507  1.00  1.260          O  
ATOM   3019  CB  THR A 188     -42.139  15.062  42.726  1.00  0.840          C  
ATOM   3020  OG1 THR A 188     -42.926  13.862  42.686  1.00  0.840          O  
ATOM   3021  CG2 THR A 188     -40.844  14.880  41.885  1.00  0.840          C  
ATOM   3022  H   THR A 188     -41.452  13.314  44.686  1.00  0.660          H  
ATOM   3023  HA  THR A 188     -41.082  16.225  44.161  1.00  0.740          H  
ATOM   3024  HB  THR A 188     -42.721  15.889  42.318  1.00  1.010          H  
ATOM   3025  HG1 THR A 188     -43.813  14.063  43.021  1.00  1.010          H  
ATOM   3026 1HG2 THR A 188     -41.105  14.668  40.852  1.00  1.010          H  
ATOM   3027 2HG2 THR A 188     -40.256  15.803  41.928  1.00  1.010          H  
ATOM   3028 3HG2 THR A 188     -40.251  14.059  42.282  1.00  1.010          H  
ATOM   3029  N   LYS A 189     -42.856  15.469  46.314  1.00  0.900          N  
ATOM   3030  CA  LYS A 189     -43.859  15.845  47.290  1.00  0.990          C  
ATOM   3031  C   LYS A 189     -43.797  17.369  47.364  1.00  1.000          C  
ATOM   3032  O   LYS A 189     -42.742  17.933  47.085  1.00  1.540          O  
ATOM   3033  CB  LYS A 189     -43.547  15.237  48.664  1.00  1.350          C  
ATOM   3034  CG  LYS A 189     -43.674  13.716  48.756  1.00  1.350          C  
ATOM   3035  CD  LYS A 189     -43.309  13.216  50.176  1.00  1.350          C  
ATOM   3036  CE  LYS A 189     -43.490  11.694  50.325  1.00  1.350          C  
ATOM   3037  NZ  LYS A 189     -43.029  11.193  51.676  1.00  1.350          N  
ATOM   3038  H   LYS A 189     -41.995  15.039  46.628  1.00  1.080          H  
ATOM   3039  HA  LYS A 189     -44.828  15.503  46.946  1.00  1.190          H  
ATOM   3040 1HB  LYS A 189     -42.523  15.498  48.944  1.00  1.620          H  
ATOM   3041 2HB  LYS A 189     -44.208  15.671  49.411  1.00  1.620          H  
ATOM   3042 1HG  LYS A 189     -44.698  13.423  48.521  1.00  1.620          H  
ATOM   3043 2HG  LYS A 189     -43.009  13.254  48.031  1.00  1.620          H  
ATOM   3044 1HD  LYS A 189     -42.264  13.459  50.396  1.00  1.620          H  
ATOM   3045 2HD  LYS A 189     -43.939  13.717  50.912  1.00  1.620          H  
ATOM   3046 1HE  LYS A 189     -44.544  11.456  50.204  1.00  1.620          H  
ATOM   3047 2HE  LYS A 189     -42.921  11.185  49.548  1.00  1.620          H  
ATOM   3048 1HZ  LYS A 189     -43.168  10.199  51.738  1.00  1.620          H  
ATOM   3049 2HZ  LYS A 189     -42.014  11.391  51.800  1.00  1.620          H  
ATOM   3050 3HZ  LYS A 189     -43.544  11.645  52.411  1.00  1.620          H  
ATOM   3051  N   PRO A 190     -44.867  18.085  47.717  1.00  1.130          N  
ATOM   3052  CA  PRO A 190     -44.825  19.520  47.854  1.00  1.360          C  
ATOM   3053  C   PRO A 190     -44.744  19.993  49.299  1.00  1.170          C  
ATOM   3054  O   PRO A 190     -45.694  19.689  50.017  1.00  1.420          O  
ATOM   3055  CB  PRO A 190     -46.186  19.897  47.263  1.00  2.040          C  
ATOM   3056  CG  PRO A 190     -47.112  18.741  47.709  1.00  2.040          C  
ATOM   3057  CD  PRO A 190     -46.217  17.493  47.722  1.00  2.040          C  
ATOM   3058  HA  PRO A 190     -44.017  19.935  47.241  1.00  1.630          H  
ATOM   3059 1HB  PRO A 190     -46.506  20.878  47.654  1.00  2.450          H  
ATOM   3060 2HB  PRO A 190     -46.113  19.991  46.172  1.00  2.450          H  
ATOM   3061 1HG  PRO A 190     -47.575  18.958  48.685  1.00  2.450          H  
ATOM   3062 2HG  PRO A 190     -47.942  18.643  46.994  1.00  2.450          H  
ATOM   3063 1HD  PRO A 190     -46.380  16.898  48.633  1.00  2.450          H  
ATOM   3064 2HD  PRO A 190     -46.416  16.931  46.799  1.00  2.450          H  
ATOM   3065  N   VAL A 191     -44.217  21.204  49.355  1.00  1.480          N  
ATOM   3066  CA  VAL A 191     -43.178  21.502  50.335  1.00  1.700          C  
ATOM   3067  C   VAL A 191     -43.484  22.855  50.934  1.00  1.320          C  
ATOM   3068  O   VAL A 191     -43.508  23.831  50.199  1.00  1.990          O  
ATOM   3069  CB  VAL A 191     -41.767  21.580  49.701  1.00  2.290          C  
ATOM   3070  CG1 VAL A 191     -40.720  21.905  50.758  1.00  2.290          C  
ATOM   3071  CG2 VAL A 191     -41.393  20.288  49.012  1.00  2.290          C  
ATOM   3072  H   VAL A 191     -44.922  21.947  49.305  1.00  1.780          H  
ATOM   3073  HA  VAL A 191     -43.193  20.746  51.121  1.00  2.040          H  
ATOM   3074  HB  VAL A 191     -41.765  22.378  49.003  1.00  2.750          H  
ATOM   3075 1HG1 VAL A 191     -39.744  21.985  50.282  1.00  2.750          H  
ATOM   3076 2HG1 VAL A 191     -40.951  22.852  51.245  1.00  2.750          H  
ATOM   3077 3HG1 VAL A 191     -40.693  21.115  51.505  1.00  2.750          H  
ATOM   3078 1HG2 VAL A 191     -40.402  20.385  48.574  1.00  2.750          H  
ATOM   3079 2HG2 VAL A 191     -41.391  19.472  49.732  1.00  2.750          H  
ATOM   3080 3HG2 VAL A 191     -42.078  20.067  48.237  1.00  2.750          H  
ATOM   3081  N   GLU A 192     -43.694  22.957  52.229  1.00  1.140          N  
ATOM   3082  CA  GLU A 192     -43.918  24.297  52.753  1.00  1.270          C  
ATOM   3083  C   GLU A 192     -42.633  25.111  52.596  1.00  1.530          C  
ATOM   3084  O   GLU A 192     -41.572  24.662  53.042  1.00  2.210          O  
ATOM   3085  CB  GLU A 192     -44.326  24.232  54.229  1.00  1.730          C  
ATOM   3086  CG  GLU A 192     -44.651  25.580  54.863  1.00  1.730          C  
ATOM   3087  CD  GLU A 192     -45.097  25.463  56.290  1.00  1.730          C  
ATOM   3088  OE1 GLU A 192     -45.189  24.363  56.778  1.00  1.730          O  
ATOM   3089  OE2 GLU A 192     -45.345  26.477  56.894  1.00  1.730          O  
ATOM   3090  H   GLU A 192     -43.688  22.144  52.829  1.00  1.370          H  
ATOM   3091  HA  GLU A 192     -44.708  24.783  52.175  1.00  1.520          H  
ATOM   3092 1HB  GLU A 192     -45.205  23.598  54.331  1.00  2.070          H  
ATOM   3093 2HB  GLU A 192     -43.523  23.777  54.808  1.00  2.070          H  
ATOM   3094 1HG  GLU A 192     -43.765  26.217  54.824  1.00  2.070          H  
ATOM   3095 2HG  GLU A 192     -45.434  26.063  54.278  1.00  2.070          H  
ATOM   3096  N   THR A 193     -42.716  26.308  52.005  1.00  1.990          N  
ATOM   3097  CA  THR A 193     -41.515  27.141  51.870  1.00  2.880          C  
ATOM   3098  C   THR A 193     -41.811  28.579  52.282  1.00  3.660          C  
ATOM   3099  O   THR A 193     -42.970  28.967  52.514  1.00  4.010          O  
ATOM   3100  CB  THR A 193     -40.895  27.171  50.443  1.00  3.680          C  
ATOM   3101  OG1 THR A 193     -41.727  27.902  49.573  1.00  3.680          O  
ATOM   3102  CG2 THR A 193     -40.750  25.768  49.882  1.00  3.680          C  
ATOM   3103  H   THR A 193     -43.618  26.620  51.628  1.00  2.390          H  
ATOM   3104  HA  THR A 193     -40.753  26.760  52.548  1.00  3.460          H  
ATOM   3105  HB  THR A 193     -39.914  27.640  50.482  1.00  4.410          H  
ATOM   3106  HG1 THR A 193     -41.674  28.859  49.788  1.00  4.410          H  
ATOM   3107 1HG2 THR A 193     -40.323  25.832  48.896  1.00  4.410          H  
ATOM   3108 2HG2 THR A 193     -40.105  25.173  50.526  1.00  4.410          H  
ATOM   3109 3HG2 THR A 193     -41.711  25.308  49.815  1.00  4.410          H  
ATOM   3110  N   SER A 194     -40.743  29.374  52.332  1.00  4.290          N  
ATOM   3111  CA  SER A 194     -40.814  30.779  52.676  1.00  5.450          C  
ATOM   3112  C   SER A 194     -41.564  31.543  51.606  1.00  6.150          C  
ATOM   3113  O   SER A 194     -41.808  31.021  50.514  1.00  6.820          O  
ATOM   3114  CB  SER A 194     -39.418  31.345  52.871  1.00  7.170          C  
ATOM   3115  OG  SER A 194     -38.702  31.363  51.668  1.00  7.170          O  
ATOM   3116  H   SER A 194     -39.832  28.988  52.125  1.00  5.150          H  
ATOM   3117  HA  SER A 194     -41.361  30.877  53.615  1.00  6.540          H  
ATOM   3118 1HB  SER A 194     -39.488  32.357  53.265  1.00  8.600          H  
ATOM   3119 2HB  SER A 194     -38.883  30.747  53.606  1.00  8.600          H  
ATOM   3120  HG  SER A 194     -37.850  31.764  51.871  1.00  8.600          H  
ATOM   3121  N   ASN A 195     -41.939  32.780  51.944  1.00  6.310          N  
ATOM   3122  CA  ASN A 195     -42.725  33.673  51.098  1.00  7.280          C  
ATOM   3123  C   ASN A 195     -44.103  33.101  50.742  1.00  7.500          C  
ATOM   3124  O   ASN A 195     -44.610  33.336  49.649  1.00  8.080          O  
ATOM   3125  CB  ASN A 195     -41.959  34.022  49.836  1.00  9.800          C  
ATOM   3126  CG  ASN A 195     -40.679  34.730  50.131  1.00  9.800          C  
ATOM   3127  OD1 ASN A 195     -40.608  35.585  51.026  1.00  9.800          O  
ATOM   3128  ND2 ASN A 195     -39.652  34.395  49.394  1.00  9.800          N  
ATOM   3129  H   ASN A 195     -41.662  33.122  52.854  1.00  7.570          H  
ATOM   3130  HA  ASN A 195     -42.902  34.597  51.653  1.00  8.740          H  
ATOM   3131 1HB  ASN A 195     -41.741  33.128  49.260  1.00 11.760          H  
ATOM   3132 2HB  ASN A 195     -42.574  34.666  49.209  1.00 11.760          H  
ATOM   3133 1HD2 ASN A 195     -38.765  34.832  49.542  1.00 11.760          H  
ATOM   3134 2HD2 ASN A 195     -39.754  33.697  48.684  1.00 11.760          H  
ATOM   3135  N   SER A 196     -44.725  32.416  51.711  1.00  7.210          N  
ATOM   3136  CA  SER A 196     -46.068  31.836  51.608  1.00  7.770          C  
ATOM   3137  C   SER A 196     -46.338  30.878  50.442  1.00  7.680          C  
ATOM   3138  O   SER A 196     -47.317  31.051  49.714  1.00  7.810          O  
ATOM   3139  CB  SER A 196     -47.105  32.949  51.584  1.00 10.650          C  
ATOM   3140  OG  SER A 196     -47.066  33.710  52.770  1.00 10.650          O  
ATOM   3141  H   SER A 196     -44.252  32.296  52.593  1.00  8.650          H  
ATOM   3142  HA  SER A 196     -46.232  31.266  52.523  1.00  9.320          H  
ATOM   3143 1HB  SER A 196     -46.932  33.596  50.726  1.00 12.780          H  
ATOM   3144 2HB  SER A 196     -48.097  32.515  51.466  1.00 12.780          H  
ATOM   3145  HG  SER A 196     -47.745  34.382  52.671  1.00 12.780          H  
ATOM   3146  N   PHE A 197     -45.495  29.858  50.262  1.00  7.640          N  
ATOM   3147  CA  PHE A 197     -45.736  28.883  49.193  1.00  7.690          C  
ATOM   3148  C   PHE A 197     -46.032  27.484  49.715  1.00  7.110          C  
ATOM   3149  O   PHE A 197     -45.484  27.031  50.725  1.00  6.940          O  
ATOM   3150  CB  PHE A 197     -44.585  28.821  48.197  1.00 10.750          C  
ATOM   3151  CG  PHE A 197     -44.471  29.994  47.285  1.00 10.750          C  
ATOM   3152  CD1 PHE A 197     -43.767  31.115  47.649  1.00 10.750          C  
ATOM   3153  CD2 PHE A 197     -45.068  29.959  46.030  1.00 10.750          C  
ATOM   3154  CE1 PHE A 197     -43.661  32.188  46.795  1.00 10.750          C  
ATOM   3155  CE2 PHE A 197     -44.963  31.029  45.168  1.00 10.750          C  
ATOM   3156  CZ  PHE A 197     -44.259  32.147  45.554  1.00 10.750          C  
ATOM   3157  H   PHE A 197     -44.702  29.731  50.902  1.00  9.170          H  
ATOM   3158  HA  PHE A 197     -46.614  29.208  48.635  1.00  9.230          H  
ATOM   3159 1HB  PHE A 197     -43.689  28.781  48.752  1.00 12.900          H  
ATOM   3160 2HB  PHE A 197     -44.635  27.907  47.604  1.00 12.900          H  
ATOM   3161  HD1 PHE A 197     -43.297  31.152  48.629  1.00 12.900          H  
ATOM   3162  HD2 PHE A 197     -45.624  29.071  45.730  1.00 12.900          H  
ATOM   3163  HE1 PHE A 197     -43.108  33.070  47.109  1.00 12.900          H  
ATOM   3164  HE2 PHE A 197     -45.436  30.994  44.188  1.00 12.900          H  
ATOM   3165  HZ  PHE A 197     -44.174  32.998  44.882  1.00 12.900          H  
ATOM   3166  N   ASP A 198     -46.857  26.766  48.955  1.00  7.070          N  
ATOM   3167  CA  ASP A 198     -47.229  25.391  49.273  1.00  6.840          C  
ATOM   3168  C   ASP A 198     -46.262  24.360  48.703  1.00  6.990          C  
ATOM   3169  O   ASP A 198     -46.199  23.233  49.200  1.00  7.250          O  
ATOM   3170  CB  ASP A 198     -48.617  25.097  48.710  1.00  9.670          C  
ATOM   3171  CG  ASP A 198     -49.702  25.957  49.322  1.00  9.670          C  
ATOM   3172  OD1 ASP A 198     -49.928  25.887  50.506  1.00  9.670          O  
ATOM   3173  OD2 ASP A 198     -50.285  26.710  48.579  1.00  9.670          O  
ATOM   3174  H   ASP A 198     -47.289  27.213  48.155  1.00  8.480          H  
ATOM   3175  HA  ASP A 198     -47.247  25.281  50.358  1.00  8.210          H  
ATOM   3176 1HB  ASP A 198     -48.613  25.248  47.631  1.00 11.600          H  
ATOM   3177 2HB  ASP A 198     -48.862  24.050  48.889  1.00 11.600          H  
ATOM   3178  N   VAL A 199     -45.599  24.716  47.601  1.00  6.990          N  
ATOM   3179  CA  VAL A 199     -44.700  23.824  46.883  1.00  7.360          C  
ATOM   3180  C   VAL A 199     -43.349  24.469  46.593  1.00  7.590          C  
ATOM   3181  O   VAL A 199     -43.272  25.654  46.263  1.00  7.790          O  
ATOM   3182  CB  VAL A 199     -45.382  23.355  45.571  1.00 10.160          C  
ATOM   3183  CG1 VAL A 199     -45.691  24.554  44.673  1.00 10.160          C  
ATOM   3184  CG2 VAL A 199     -44.492  22.357  44.811  1.00 10.160          C  
ATOM   3185  H   VAL A 199     -45.709  25.655  47.253  1.00  8.390          H  
ATOM   3186  HA  VAL A 199     -44.519  22.953  47.497  1.00  8.830          H  
ATOM   3187  HB  VAL A 199     -46.324  22.874  45.830  1.00 12.190          H  
ATOM   3188 1HG1 VAL A 199     -46.191  24.206  43.771  1.00 12.190          H  
ATOM   3189 2HG1 VAL A 199     -46.337  25.250  45.196  1.00 12.190          H  
ATOM   3190 3HG1 VAL A 199     -44.768  25.056  44.394  1.00 12.190          H  
ATOM   3191 1HG2 VAL A 199     -45.010  22.031  43.913  1.00 12.190          H  
ATOM   3192 2HG2 VAL A 199     -43.564  22.823  44.516  1.00 12.190          H  
ATOM   3193 3HG2 VAL A 199     -44.277  21.496  45.433  1.00 12.190          H  
ATOM   3194  N   LEU A 200     -42.295  23.664  46.683  1.00  7.760          N  
ATOM   3195  CA  LEU A 200     -40.954  24.082  46.316  1.00  8.150          C  
ATOM   3196  C   LEU A 200     -40.815  23.815  44.835  1.00  8.670          C  
ATOM   3197  O   LEU A 200     -41.067  22.698  44.387  1.00  9.020          O  
ATOM   3198  CB  LEU A 200     -39.892  23.281  47.081  1.00 11.250          C  
ATOM   3199  CG  LEU A 200     -38.404  23.564  46.763  1.00 11.250          C  
ATOM   3200  CD1 LEU A 200     -38.016  24.981  47.188  1.00 11.250          C  
ATOM   3201  CD2 LEU A 200     -37.566  22.528  47.486  1.00 11.250          C  
ATOM   3202  H   LEU A 200     -42.443  22.712  46.988  1.00  9.310          H  
ATOM   3203  HA  LEU A 200     -40.849  25.148  46.505  1.00  9.780          H  
ATOM   3204 1HB  LEU A 200     -40.016  23.479  48.133  1.00 13.500          H  
ATOM   3205 2HB  LEU A 200     -40.072  22.221  46.904  1.00 13.500          H  
ATOM   3206  HG  LEU A 200     -38.232  23.478  45.688  1.00 13.500          H  
ATOM   3207 1HD1 LEU A 200     -36.965  25.150  46.954  1.00 13.500          H  
ATOM   3208 2HD1 LEU A 200     -38.616  25.715  46.659  1.00 13.500          H  
ATOM   3209 3HD1 LEU A 200     -38.166  25.093  48.258  1.00 13.500          H  
ATOM   3210 1HD2 LEU A 200     -36.509  22.691  47.268  1.00 13.500          H  
ATOM   3211 2HD2 LEU A 200     -37.730  22.600  48.561  1.00 13.500          H  
ATOM   3212 3HD2 LEU A 200     -37.856  21.543  47.136  1.00 13.500          H  
ATOM   3213  N   LYS A 201     -40.432  24.819  44.071  1.00  8.850          N  
ATOM   3214  CA  LYS A 201     -40.329  24.648  42.635  1.00  9.460          C  
ATOM   3215  C   LYS A 201     -39.369  25.632  41.989  1.00  9.870          C  
ATOM   3216  O   LYS A 201     -38.962  26.614  42.615  1.00 10.360          O  
ATOM   3217  CB  LYS A 201     -41.720  24.763  42.002  1.00 13.000          C  
ATOM   3218  CG  LYS A 201     -42.412  26.096  42.229  1.00 13.000          C  
ATOM   3219  CD  LYS A 201     -43.778  26.130  41.552  1.00 13.000          C  
ATOM   3220  CE  LYS A 201     -44.488  27.460  41.799  1.00 13.000          C  
ATOM   3221  NZ  LYS A 201     -45.806  27.534  41.092  1.00 13.000          N  
ATOM   3222  H   LYS A 201     -40.224  25.715  44.489  1.00 10.620          H  
ATOM   3223  HA  LYS A 201     -39.945  23.648  42.446  1.00 11.350          H  
ATOM   3224 1HB  LYS A 201     -41.642  24.625  40.927  1.00 15.600          H  
ATOM   3225 2HB  LYS A 201     -42.365  23.972  42.388  1.00 15.600          H  
ATOM   3226 1HG  LYS A 201     -42.546  26.251  43.304  1.00 15.600          H  
ATOM   3227 2HG  LYS A 201     -41.795  26.903  41.838  1.00 15.600          H  
ATOM   3228 1HD  LYS A 201     -43.647  25.991  40.479  1.00 15.600          H  
ATOM   3229 2HD  LYS A 201     -44.395  25.317  41.933  1.00 15.600          H  
ATOM   3230 1HE  LYS A 201     -44.655  27.577  42.871  1.00 15.600          H  
ATOM   3231 2HE  LYS A 201     -43.853  28.275  41.450  1.00 15.600          H  
ATOM   3232 1HZ  LYS A 201     -46.240  28.427  41.283  1.00 15.600          H  
ATOM   3233 2HZ  LYS A 201     -45.658  27.441  40.096  1.00 15.600          H  
ATOM   3234 3HZ  LYS A 201     -46.418  26.794  41.406  1.00 15.600          H  
ATOM   3235  N   SER A 202     -39.046  25.377  40.721  1.00  9.860          N  
ATOM   3236  CA  SER A 202     -38.175  26.248  39.929  1.00 10.410          C  
ATOM   3237  C   SER A 202     -38.519  26.283  38.457  1.00 10.730          C  
ATOM   3238  O   SER A 202     -38.807  25.255  37.839  1.00 11.070          O  
ATOM   3239  CB  SER A 202     -36.741  25.806  39.990  1.00 14.350          C  
ATOM   3240  OG  SER A 202     -35.978  26.615  39.125  1.00 14.350          O  
ATOM   3241  H   SER A 202     -39.413  24.522  40.299  1.00 11.830          H  
ATOM   3242  HA  SER A 202     -38.257  27.265  40.319  1.00 12.490          H  
ATOM   3243 1HB  SER A 202     -36.362  25.883  41.007  1.00 17.220          H  
ATOM   3244 2HB  SER A 202     -36.666  24.765  39.678  1.00 17.220          H  
ATOM   3245  HG  SER A 202     -35.163  26.108  38.925  1.00 17.220          H  
ATOM   3246  N   GLU A 203     -38.439  27.480  37.875  1.00 10.810          N  
ATOM   3247  CA  GLU A 203     -38.668  27.685  36.452  1.00 11.230          C  
ATOM   3248  C   GLU A 203     -37.470  27.259  35.595  1.00 11.540          C  
ATOM   3249  O   GLU A 203     -37.571  27.233  34.366  1.00 11.590          O  
ATOM   3250  CB  GLU A 203     -39.018  29.159  36.172  1.00 15.550          C  
ATOM   3251  CG  GLU A 203     -37.854  30.179  36.310  1.00 15.550          C  
ATOM   3252  CD  GLU A 203     -37.617  30.657  37.719  1.00 15.550          C  
ATOM   3253  OE1 GLU A 203     -38.027  29.979  38.636  1.00 15.550          O  
ATOM   3254  OE2 GLU A 203     -37.025  31.695  37.879  1.00 15.550          O  
ATOM   3255  H   GLU A 203     -38.204  28.295  38.452  1.00 12.970          H  
ATOM   3256  HA  GLU A 203     -39.520  27.072  36.157  1.00 13.480          H  
ATOM   3257 1HB  GLU A 203     -39.405  29.245  35.157  1.00 18.660          H  
ATOM   3258 2HB  GLU A 203     -39.812  29.473  36.847  1.00 18.660          H  
ATOM   3259 1HG  GLU A 203     -36.937  29.750  35.932  1.00 18.660          H  
ATOM   3260 2HG  GLU A 203     -38.088  31.039  35.686  1.00 18.660          H  
ATOM   3261  N   ASP A 204     -36.331  26.971  36.239  1.00 11.930          N  
ATOM   3262  CA  ASP A 204     -35.107  26.605  35.522  1.00 12.440          C  
ATOM   3263  C   ASP A 204     -34.155  25.720  36.353  1.00 12.390          C  
ATOM   3264  O   ASP A 204     -34.378  25.437  37.538  1.00 12.500          O  
ATOM   3265  CB  ASP A 204     -34.371  27.894  35.080  1.00 17.210          C  
ATOM   3266  CG  ASP A 204     -33.448  27.744  33.830  1.00 17.210          C  
ATOM   3267  OD1 ASP A 204     -33.229  26.622  33.418  1.00 17.210          O  
ATOM   3268  OD2 ASP A 204     -32.976  28.738  33.325  1.00 17.210          O  
ATOM   3269  H   ASP A 204     -36.336  27.005  37.256  1.00 14.320          H  
ATOM   3270  HA  ASP A 204     -35.393  26.046  34.632  1.00 14.930          H  
ATOM   3271 1HB  ASP A 204     -35.104  28.667  34.864  1.00 20.650          H  
ATOM   3272 2HB  ASP A 204     -33.760  28.251  35.913  1.00 20.650          H  
ATOM   3273  N   ALA A 205     -33.040  25.351  35.733  1.00 12.440          N  
ATOM   3274  CA  ALA A 205     -31.999  24.524  36.337  1.00 12.620          C  
ATOM   3275  C   ALA A 205     -31.390  25.164  37.571  1.00 12.570          C  
ATOM   3276  O   ALA A 205     -31.264  26.389  37.673  1.00 12.910          O  
ATOM   3277  CB  ALA A 205     -30.890  24.256  35.333  1.00 17.600          C  
ATOM   3278  H   ALA A 205     -32.946  25.626  34.755  1.00 14.930          H  
ATOM   3279  HA  ALA A 205     -32.450  23.576  36.635  1.00 15.140          H  
ATOM   3280 1HB  ALA A 205     -30.141  23.622  35.796  1.00 21.120          H  
ATOM   3281 2HB  ALA A 205     -31.304  23.758  34.458  1.00 21.120          H  
ATOM   3282 3HB  ALA A 205     -30.436  25.198  35.037  1.00 21.120          H  
ATOM   3283  N   GLN A 206     -30.994  24.316  38.509  1.00 12.340          N  
ATOM   3284  CA  GLN A 206     -30.322  24.745  39.725  1.00 12.520          C  
ATOM   3285  C   GLN A 206     -28.876  25.063  39.437  1.00 13.170          C  
ATOM   3286  O   GLN A 206     -28.110  24.173  39.107  1.00 12.950          O  
ATOM   3287  CB  GLN A 206     -30.442  23.667  40.805  1.00 17.460          C  
ATOM   3288  CG  GLN A 206     -29.614  23.902  42.053  1.00 17.460          C  
ATOM   3289  CD  GLN A 206     -29.969  25.138  42.792  1.00 17.460          C  
ATOM   3290  OE1 GLN A 206     -29.322  26.162  42.523  1.00 17.460          O  
ATOM   3291  NE2 GLN A 206     -30.944  25.087  43.699  1.00 17.460          N  
ATOM   3292  H   GLN A 206     -31.129  23.309  38.346  1.00 14.810          H  
ATOM   3293  HA  GLN A 206     -30.805  25.655  40.083  1.00 15.020          H  
ATOM   3294 1HB  GLN A 206     -31.485  23.569  41.103  1.00 20.950          H  
ATOM   3295 2HB  GLN A 206     -30.135  22.712  40.383  1.00 20.950          H  
ATOM   3296 1HG  GLN A 206     -29.785  23.064  42.710  1.00 20.950          H  
ATOM   3297 2HG  GLN A 206     -28.560  23.946  41.782  1.00 20.950          H  
ATOM   3298 1HE2 GLN A 206     -31.199  25.911  44.214  1.00 20.950          H  
ATOM   3299 2HE2 GLN A 206     -31.428  24.227  43.876  1.00 20.950          H  
ATOM   3300  N   GLY A 207     -28.509  26.336  39.552  1.00 14.090          N  
ATOM   3301  CA  GLY A 207     -27.162  26.793  39.223  1.00 14.870          C  
ATOM   3302  C   GLY A 207     -26.149  26.704  40.368  1.00 14.970          C  
ATOM   3303  O   GLY A 207     -24.980  27.031  40.182  1.00 14.940          O  
ATOM   3304  H   GLY A 207     -29.206  27.010  39.846  1.00 16.910          H  
ATOM   3305 1HA  GLY A 207     -26.795  26.212  38.378  1.00 17.840          H  
ATOM   3306 2HA  GLY A 207     -27.222  27.825  38.882  1.00 17.840          H  
ATOM   3307  N   MET A 208     -26.574  26.239  41.539  1.00 15.280          N  
ATOM   3308  CA  MET A 208     -25.682  26.148  42.692  1.00 15.580          C  
ATOM   3309  C   MET A 208     -24.466  25.258  42.397  1.00 16.240          C  
ATOM   3310  O   MET A 208     -24.578  24.135  41.888  1.00 16.670          O  
ATOM   3311  CB  MET A 208     -26.464  25.628  43.897  1.00 21.690          C  
ATOM   3312  CG  MET A 208     -25.713  25.593  45.223  1.00 21.690          C  
ATOM   3313  SD  MET A 208     -26.732  25.004  46.605  1.00 21.690          S  
ATOM   3314  CE  MET A 208     -27.989  26.272  46.789  1.00 21.690          C  
ATOM   3315  H   MET A 208     -27.565  26.014  41.653  1.00 18.340          H  
ATOM   3316  HA  MET A 208     -25.313  27.148  42.920  1.00 18.700          H  
ATOM   3317 1HB  MET A 208     -27.317  26.269  44.032  1.00 26.030          H  
ATOM   3318 2HB  MET A 208     -26.834  24.644  43.691  1.00 26.030          H  
ATOM   3319 1HG  MET A 208     -24.865  24.933  45.140  1.00 26.030          H  
ATOM   3320 2HG  MET A 208     -25.350  26.593  45.464  1.00 26.030          H  
ATOM   3321 1HE  MET A 208     -28.647  26.007  47.617  1.00 26.030          H  
ATOM   3322 2HE  MET A 208     -27.513  27.230  46.998  1.00 26.030          H  
ATOM   3323 3HE  MET A 208     -28.582  26.349  45.881  1.00 26.030          H  
ATOM   3324  N   ASP A 209     -23.287  25.708  42.834  1.00 16.440          N  
ATOM   3325  CA  ASP A 209     -22.040  24.982  42.578  1.00 17.140          C  
ATOM   3326  C   ASP A 209     -22.062  23.516  43.000  1.00 17.560          C  
ATOM   3327  O   ASP A 209     -21.518  22.651  42.308  1.00 17.940          O  
ATOM   3328  CB  ASP A 209     -20.887  25.636  43.350  1.00 23.720          C  
ATOM   3329  CG  ASP A 209     -20.441  26.999  42.829  1.00 23.720          C  
ATOM   3330  OD1 ASP A 209     -20.783  27.366  41.737  1.00 23.720          O  
ATOM   3331  OD2 ASP A 209     -19.761  27.668  43.561  1.00 23.720          O  
ATOM   3332  H   ASP A 209     -23.239  26.623  43.265  1.00 19.730          H  
ATOM   3333  HA  ASP A 209     -21.838  25.032  41.508  1.00 20.570          H  
ATOM   3334 1HB  ASP A 209     -21.173  25.749  44.396  1.00 28.460          H  
ATOM   3335 2HB  ASP A 209     -20.026  24.967  43.332  1.00 28.460          H  
ATOM   3336  N   ASN A 210     -22.708  23.220  44.122  1.00 17.620          N  
ATOM   3337  CA  ASN A 210     -22.736  21.862  44.646  1.00 18.170          C  
ATOM   3338  C   ASN A 210     -23.969  21.046  44.255  1.00 18.520          C  
ATOM   3339  O   ASN A 210     -24.172  19.966  44.810  1.00 18.890          O  
ATOM   3340  CB  ASN A 210     -22.609  21.910  46.153  1.00 25.220          C  
ATOM   3341  CG  ASN A 210     -21.254  22.393  46.592  1.00 25.220          C  
ATOM   3342  OD1 ASN A 210     -20.227  22.094  45.970  1.00 25.220          O  
ATOM   3343  ND2 ASN A 210     -21.229  23.145  47.663  1.00 25.220          N  
ATOM   3344  H   ASN A 210     -23.136  23.966  44.648  1.00 21.140          H  
ATOM   3345  HA  ASN A 210     -21.871  21.331  44.248  1.00 21.800          H  
ATOM   3346 1HB  ASN A 210     -23.373  22.576  46.558  1.00 30.260          H  
ATOM   3347 2HB  ASN A 210     -22.781  20.918  46.571  1.00 30.260          H  
ATOM   3348 1HD2 ASN A 210     -20.357  23.498  48.007  1.00 30.260          H  
ATOM   3349 2HD2 ASN A 210     -22.078  23.365  48.143  1.00 30.260          H  
ATOM   3350  N   LEU A 211     -24.808  21.573  43.363  1.00 18.530          N  
ATOM   3351  CA  LEU A 211     -26.004  20.870  42.890  1.00 18.970          C  
ATOM   3352  C   LEU A 211     -26.128  20.784  41.360  1.00 19.160          C  
ATOM   3353  O   LEU A 211     -26.693  19.816  40.832  1.00 19.780          O  
ATOM   3354  CB  LEU A 211     -27.275  21.516  43.447  1.00 26.380          C  
ATOM   3355  CG  LEU A 211     -27.477  21.521  44.999  1.00 26.380          C  
ATOM   3356  CD1 LEU A 211     -28.725  22.327  45.320  1.00 26.380          C  
ATOM   3357  CD2 LEU A 211     -27.636  20.090  45.550  1.00 26.380          C  
ATOM   3358  H   LEU A 211     -24.576  22.479  42.960  1.00 22.240          H  
ATOM   3359  HA  LEU A 211     -25.958  19.851  43.248  1.00 22.760          H  
ATOM   3360 1HB  LEU A 211     -27.265  22.535  43.124  1.00 31.660          H  
ATOM   3361 2HB  LEU A 211     -28.135  21.033  42.998  1.00 31.660          H  
ATOM   3362  HG  LEU A 211     -26.621  22.000  45.470  1.00 31.660          H  
ATOM   3363 1HD1 LEU A 211     -28.866  22.357  46.400  1.00 31.660          H  
ATOM   3364 2HD1 LEU A 211     -28.614  23.341  44.947  1.00 31.660          H  
ATOM   3365 3HD1 LEU A 211     -29.590  21.862  44.855  1.00 31.660          H  
ATOM   3366 1HD2 LEU A 211     -27.778  20.137  46.628  1.00 31.660          H  
ATOM   3367 2HD2 LEU A 211     -28.494  19.612  45.103  1.00 31.660          H  
ATOM   3368 3HD2 LEU A 211     -26.752  19.505  45.344  1.00 31.660          H  
ATOM   3369  N   ALA A 212     -25.565  21.765  40.633  1.00 18.740          N  
ATOM   3370  CA  ALA A 212     -25.787  21.974  39.189  1.00 18.960          C  
ATOM   3371  C   ALA A 212     -25.165  20.962  38.213  1.00 19.560          C  
ATOM   3372  O   ALA A 212     -24.448  21.313  37.276  1.00 20.150          O  
ATOM   3373  CB  ALA A 212     -25.234  23.342  38.819  1.00 26.460          C  
ATOM   3374  H   ALA A 212     -25.066  22.507  41.118  1.00 22.490          H  
ATOM   3375  HA  ALA A 212     -26.865  21.974  39.030  1.00 22.750          H  
ATOM   3376 1HB  ALA A 212     -25.450  23.566  37.771  1.00 31.750          H  
ATOM   3377 2HB  ALA A 212     -25.688  24.086  39.449  1.00 31.750          H  
ATOM   3378 3HB  ALA A 212     -24.157  23.358  38.976  1.00 31.750          H  
ATOM   3379  N   CYS A 213     -25.581  19.710  38.336  1.00 19.520          N  
ATOM   3380  CA  CYS A 213     -25.160  18.642  37.428  1.00 20.110          C  
ATOM   3381  C   CYS A 213     -25.824  18.870  36.056  1.00 20.690          C  
ATOM   3382  O   CYS A 213     -25.328  18.452  35.005  1.00 20.890          O  
ATOM   3383  CB  CYS A 213     -25.545  17.300  38.039  1.00 27.920          C  
ATOM   3384  SG  CYS A 213     -27.310  17.049  38.182  1.00 27.920          S  
ATOM   3385  H   CYS A 213     -26.167  19.505  39.140  1.00 23.420          H  
ATOM   3386  HA  CYS A 213     -24.077  18.677  37.314  1.00 24.130          H  
ATOM   3387 1HB  CYS A 213     -25.130  16.491  37.455  1.00 33.500          H  
ATOM   3388 2HB  CYS A 213     -25.119  17.234  39.040  1.00 33.500          H  
ATOM   3389  HG  CYS A 213     -27.503  16.612  36.936  1.00 33.500          H  
ATOM   3390  N   GLU A 214     -26.889  19.668  36.108  1.00 21.060          N  
ATOM   3391  CA  GLU A 214     -27.769  20.103  35.034  1.00 21.710          C  
ATOM   3392  C   GLU A 214     -27.059  20.950  33.988  1.00 21.750          C  
ATOM   3393  O   GLU A 214     -27.630  21.229  32.938  1.00 21.930          O  
ATOM   3394  CB  GLU A 214     -28.941  20.900  35.603  1.00 30.130          C  
ATOM   3395  CG  GLU A 214     -29.929  20.085  36.426  1.00 30.130          C  
ATOM   3396  CD  GLU A 214     -31.041  20.929  37.018  1.00 30.130          C  
ATOM   3397  OE1 GLU A 214     -30.844  21.451  38.100  1.00 30.130          O  
ATOM   3398  OE2 GLU A 214     -32.071  21.050  36.411  1.00 30.130          O  
ATOM   3399  H   GLU A 214     -27.140  19.947  37.042  1.00 25.270          H  
ATOM   3400  HA  GLU A 214     -28.165  19.217  34.541  1.00 26.050          H  
ATOM   3401 1HB  GLU A 214     -28.553  21.702  36.235  1.00 36.160          H  
ATOM   3402 2HB  GLU A 214     -29.489  21.362  34.783  1.00 36.160          H  
ATOM   3403 1HG  GLU A 214     -30.367  19.313  35.795  1.00 36.160          H  
ATOM   3404 2HG  GLU A 214     -29.386  19.593  37.230  1.00 36.160          H  
ATOM   3405  N   ASP A 215     -25.829  21.395  34.275  1.00 21.690          N  
ATOM   3406  CA  ASP A 215     -25.075  22.176  33.302  1.00 21.860          C  
ATOM   3407  C   ASP A 215     -24.845  21.394  31.991  1.00 21.990          C  
ATOM   3408  O   ASP A 215     -24.619  22.001  30.941  1.00 22.480          O  
ATOM   3409  CB  ASP A 215     -23.731  22.635  33.876  1.00 30.540          C  
ATOM   3410  CG  ASP A 215     -23.826  23.781  34.921  1.00 30.540          C  
ATOM   3411  OD1 ASP A 215     -24.863  24.394  35.054  1.00 30.540          O  
ATOM   3412  OD2 ASP A 215     -22.828  24.035  35.557  1.00 30.540          O  
ATOM   3413  H   ASP A 215     -25.403  21.185  35.183  1.00 26.030          H  
ATOM   3414  HA  ASP A 215     -25.657  23.065  33.062  1.00 26.230          H  
ATOM   3415 1HB  ASP A 215     -23.256  21.787  34.362  1.00 36.640          H  
ATOM   3416 2HB  ASP A 215     -23.081  22.953  33.062  1.00 36.640          H  
ATOM   3417  N   LEU A 216     -24.846  20.051  32.039  1.00 21.660          N  
ATOM   3418  CA  LEU A 216     -24.675  19.266  30.809  1.00 21.840          C  
ATOM   3419  C   LEU A 216     -25.944  19.335  29.954  1.00 22.520          C  
ATOM   3420  O   LEU A 216     -27.051  19.174  30.466  1.00 22.880          O  
ATOM   3421  CB  LEU A 216     -24.423  17.785  31.123  1.00 30.500          C  
ATOM   3422  CG  LEU A 216     -24.261  16.772  29.870  1.00 30.500          C  
ATOM   3423  CD1 LEU A 216     -22.913  17.011  29.191  1.00 30.500          C  
ATOM   3424  CD2 LEU A 216     -24.477  15.290  30.290  1.00 30.500          C  
ATOM   3425  H   LEU A 216     -25.008  19.566  32.932  1.00 25.990          H  
ATOM   3426  HA  LEU A 216     -23.844  19.682  30.245  1.00 26.210          H  
ATOM   3427 1HB  LEU A 216     -23.509  17.762  31.651  1.00 36.600          H  
ATOM   3428 2HB  LEU A 216     -25.144  17.454  31.776  1.00 36.600          H  
ATOM   3429  HG  LEU A 216     -25.029  17.000  29.138  1.00 36.600          H  
ATOM   3430 1HD1 LEU A 216     -22.827  16.357  28.322  1.00 36.600          H  
ATOM   3431 2HD1 LEU A 216     -22.833  18.043  28.870  1.00 36.600          H  
ATOM   3432 3HD1 LEU A 216     -22.106  16.785  29.891  1.00 36.600          H  
ATOM   3433 1HD2 LEU A 216     -24.397  14.659  29.403  1.00 36.600          H  
ATOM   3434 2HD2 LEU A 216     -23.755  14.968  30.989  1.00 36.600          H  
ATOM   3435 3HD2 LEU A 216     -25.462  15.171  30.713  1.00 36.600          H  
ATOM   3436  N   LYS A 217     -25.782  19.512  28.645  1.00 22.770          N  
ATOM   3437  CA  LYS A 217     -26.917  19.482  27.734  1.00 23.480          C  
ATOM   3438  C   LYS A 217     -27.428  18.050  27.553  1.00 23.470          C  
ATOM   3439  O   LYS A 217     -28.633  17.792  27.635  1.00 23.470          O  
ATOM   3440  OXT LYS A 217     -26.674  17.231  27.033  1.00 35.220          O  
ATOM   3441  CB  LYS A 217     -26.527  20.068  26.376  1.00 31.270          C  
ATOM   3442  CG  LYS A 217     -27.669  20.141  25.367  1.00 31.270          C  
ATOM   3443  CD  LYS A 217     -27.219  20.800  24.057  1.00 31.270          C  
ATOM   3444  CE  LYS A 217     -28.358  20.866  23.042  1.00 31.270          C  
ATOM   3445  NZ  LYS A 217     -27.928  21.498  21.761  1.00 31.270          N  
ATOM   3446  H   LYS A 217     -24.855  19.678  28.278  1.00 27.320          H  
ATOM   3447  HA  LYS A 217     -27.723  20.079  28.165  1.00 28.180          H  
ATOM   3448 1HB  LYS A 217     -26.136  21.075  26.518  1.00 37.530          H  
ATOM   3449 2HB  LYS A 217     -25.731  19.464  25.939  1.00 37.530          H  
ATOM   3450 1HG  LYS A 217     -28.024  19.129  25.156  1.00 37.530          H  
ATOM   3451 2HG  LYS A 217     -28.492  20.710  25.796  1.00 37.530          H  
ATOM   3452 1HD  LYS A 217     -26.863  21.810  24.260  1.00 37.530          H  
ATOM   3453 2HD  LYS A 217     -26.399  20.223  23.630  1.00 37.530          H  
ATOM   3454 1HE  LYS A 217     -28.710  19.856  22.837  1.00 37.530          H  
ATOM   3455 2HE  LYS A 217     -29.178  21.446  23.464  1.00 37.530          H  
ATOM   3456 1HZ  LYS A 217     -28.707  21.522  21.118  1.00 37.530          H  
ATOM   3457 2HZ  LYS A 217     -27.609  22.441  21.939  1.00 37.530          H  
ATOM   3458 3HZ  LYS A 217     -27.174  20.961  21.355  1.00 37.530          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 -1191.11 150.052 786.654 -71.9429 22.2657 49.0764 395.171 -444.679 -1.81897 -12.2565 -367.398 -65.6799 -62.2212 -53.2429 -53.5498 -15.4843 0 11.4225 13.9287 107.547 194.47 -54.1033 50.1988 -64.2127 11.1318 174.479 -491.299
GLY:NtermProteinFull_1 -0.94681 0.05597 0.41594 -0.0017 0 0 0.15564 -0.37406 -0 -0 -0.31506 0.10068 0 0 0 0 0 0.00243 0 0 0 0 0 0.83697 0 0.01495 -0.05506
ASN_2 -3.85335 0.23829 3.56876 -0.15737 0.01005 0.2287 1.356 -1.88474 -0 -0 -0.7164 -0.03115 0 0 -0.93634 0 0 0.00625 0.00061 0 2.7433 0.2578 0 -0.93687 -0.03711 0.13653 -0.00703
TYR_3 -1.75691 0.10595 1.47681 -0.97812 0.05649 0.37992 0.24321 -0.71932 -0.01219 -0.08708 0.58603 -0.26265 0 0 0 0 0 -0.00889 0.01307 0 1.77731 -0.41804 3e-05 1.2797 0.00388 0.24013 1.91932
GLN_4 -5.11908 0.38345 3.52969 -0.24899 0.02 0.16834 1.3025 -1.66715 -0 -0 -1.26286 -0.32275 0 0 -0.86241 0 0 0.01165 0.05854 0 2.97796 -0.04429 0 -0.18838 -0.13305 0.20843 -1.18839
CYS_5 -4.86424 0.61539 1.93886 -0.05376 0.00019 0.01837 0.48644 -1.01831 -0.01505 -0.10883 -0.66651 -0.71957 0 0 0 0 0 0.00093 0.01298 0.2612 0 0.13731 0 3.6196 -0.04867 0.24444 -0.15923
GLY_6 -2.58423 0.37779 2.24451 -0.00093 0 0 0.79698 -1.0844 -0 -0 -0.22655 -0.3035 0 0 0 0 0 -0.04525 0 0 0 -1.54373 0 0.83697 0.59993 0.21781 -0.71458
HIS_7 -8.8657 0.79305 7.66629 -0.49019 0.02986 0.34302 2.22546 -3.7748 -0 -0 -2.26917 -0.94174 0 0 0 0 0 -0.02685 0.00082 0 1.59297 -0.0859 0 -0.45461 0.21465 0.22934 -3.8135
TYR_8 -11.3395 1.47831 4.75896 -1.16625 0.23286 0.75747 2.97565 -3.15936 -0.00019 -0.00106 -0.56218 -0.26556 0 0 -0.78268 0 0 0.08406 0.0061 0 2.51376 -0.41427 0.23333 1.2797 -0.42415 0.40284 -3.39213
LYS_9 -6.00362 0.76997 2.9162 -0.49424 0.26283 0.38601 0.31761 -1.45511 -0.0037 -0.04439 0.31312 -0.29782 0 0 0 0 0 0.35823 0.1804 1.99395 0 0.24273 0 -1.5107 0.33844 0.68403 -1.04607
HIS_D_10 -6.24453 0.84743 4.21487 -0.38952 0.06572 0.41111 1.57483 -2.31271 -0.00011 -0.0003 -1.53379 -0.4636 0 0 -0.50751 0 0 0.03131 0.18574 0 3.31148 -0.33988 0 -0.45461 0.71871 0.73749 -0.14789
ILE_11 -7.5365 1.10037 2.83114 -0.61186 0.42176 0.10911 2.03708 -2.28855 -0 -0 -1.90459 0.30666 0 0 0 0 0 0.0424 0.0555 1.02309 0 -0.72481 0 0.73287 0.04287 0.73113 -3.63234
THR_12 -2.61456 0.30216 1.13661 -0.1385 0.05946 0.10684 0.40403 -0.84609 -0 -0 -0.57587 -1.01278 0 0 0 0 0 -0.02563 0.00443 1.32183 0 -0.2316 2.34717 -1.0874 -0.12401 0.54548 -0.42844
SER_13 -4.0025 0.71235 4.76971 -0.0249 0 0.04397 2.69274 -2.16894 -0 -0 -2.28893 -1.07072 0 0 0 -0.72186 0 -0.00842 0.00175 0.65083 0 -0.42308 0.60045 -0.77834 0.37837 0.26935 -1.36816
LYS_14 -2.90776 0.41337 4.29414 -0.36678 0.05724 0.27373 1.25234 -1.68174 -0.01124 -0.09186 -2.19921 -0.13615 0 0 0 0 0 -0.10355 0.04509 1.7587 0 -0.13544 0 -1.5107 0.13738 0.41727 -0.49517
GLU_15 -1.30361 0.21528 1.49196 -0.23066 0.05325 0.3805 0.05324 -0.72028 -0.00688 -0.05539 0.02103 -0.52057 0 0 0 0 0 0.04288 0.01018 0 2.73652 0.16709 0 -2.7348 -0.06805 0.55655 0.08822
THR_16 -5.65637 0.63517 4.20947 -0.19604 0.11919 0.06788 3.03281 -2.46591 -0.01112 -0.07184 -2.9823 -0.89302 0 0 0 0 0 0.2042 0.00902 0.9039 0 -0.62489 2.32186 -1.0874 0.13103 0.62123 -1.73312
LEU_17 -9.18296 1.34032 4.35323 -0.56953 0.46549 0.16393 2.47743 -2.9654 -0.02111 -0.10193 -2.37081 0.0738 0 0 0 0 0 -0.03769 0.06053 1.95494 0 -0.32033 0 0.18072 -0.05091 1.37859 -3.17169
TYR_18 -12.0268 2.144 5.56448 -0.62571 0.05906 0.32781 3.32109 -3.82382 -0.01278 -0.0996 -4.06454 -0.08944 0 0 0 0 0 0.30421 0.0751 0 1.87143 -0.37161 0.1137 1.2797 -0.22359 2.69753 -3.57981
CYS_19 -7.60237 1.39146 4.45486 -0.05971 1e-05 0.01951 3.02433 -2.42957 -0.03265 -0.13899 -2.84459 -0.69928 0 0 0 0 0 0.11488 0.02125 0.2128 0 -0.13582 0 3.6196 -0.12729 2.40011 1.18854
ILE_20 -7.63151 0.92763 1.81795 -0.56516 0.542 0.16381 2.4885 -1.90361 -0.01406 -0.16266 -1.64853 0.12328 0 0 -1.22902 0 0 0.26894 0.06061 2.88716 0 -0.72669 0 0.73287 -0.24079 1.33593 -2.77334
ASP_21 -4.23977 0.25025 4.90968 -0.20329 0.02715 0.65871 2.21466 -2.34081 -0.02135 -0.14388 -3.42101 -1.05438 0 0 0 -0.31988 0 0.05299 0.05921 0 1.89838 -0.71453 0 -2.3716 -0.09627 0.83008 -4.02564
GLY_22 -2.51735 0.14205 2.61407 -0.00025 0 0 1.22058 -1.41071 -0 -0 -0.18201 -0.26412 0 0 0 0 0 -0.17952 0 0 0 -1.37911 0 0.83697 0.14771 0.38684 -0.58486
ALA_23 -4.31601 0.25236 2.39685 -0.02838 0.0077 0 1.36492 -1.7579 -0.00465 -0.01119 -1.5671 -0.44177 0 0 -1.14937 0 0 0.03202 0 0 0 0.11586 0 1.8394 -0.26719 0.24108 -3.29337
LEU_24 -7.00015 0.96167 2.98918 -0.51071 0.4397 0.10832 2.80077 -2.35074 -0.02529 -0.13649 -1.83768 0.14607 0 0 0 0 0 -0.00795 0.03812 1.98968 0 -0.37846 0 0.18072 -0.38414 0.37542 -2.60197
LEU_25 -6.19381 0.9737 0.59076 -0.45727 0.15772 0.09208 0.47204 -1.21973 -0.00529 -0.01558 -0.49134 0.04262 0 0 0 0 0 -0.05858 0.04084 0.88538 0 -0.15888 0 0.18072 -0.15062 0.58062 -4.7346
THR_26 -5.24385 0.87326 4.61454 -0.18429 0.16183 0.07453 2.91658 -2.22867 -0.01045 -0.04086 -2.93824 -0.28464 0 0 0 0 0 0.03397 0.01427 0.09476 0 0.05912 2.35643 -1.0874 0.05554 0.50451 -0.25908
LYS_27 -3.76566 0.5361 1.82614 -0.48644 0.11381 0.33296 0.54481 -1.14686 -0.00529 -0.01558 -0.64496 0.12005 0 0 0 0 0 0.0966 0.0021 3.11626 0 -0.05757 0 -1.5107 -0.07849 0.81987 -0.20285
SER_28 -5.47361 0.43846 5.98098 -0.01803 0 0.03172 3.54347 -2.69279 -0.00177 -0.01856 -4.14328 -1.07426 0 0 -1.11554 0 0 -0.04844 0.08869 1.27434 0 -0.55179 0.60201 -0.77834 0.13881 1.03553 -2.7824
SER_29 -2.04376 0.22624 1.42811 -0.02957 0.00015 0.05326 0.43904 -0.81013 -0.01264 -0.05907 -0.68152 -0.80095 0 0 0 0 0 -0.02002 3e-05 0.27543 0 -0.16394 0.60224 -0.77834 0.64832 0.67179 -1.05534
GLU_30 -3.15043 0.25603 2.96352 -0.36615 0.09911 0.49952 1.58162 -1.4369 -0.01087 -0.04051 -1.18175 -0.56996 0 0 -1.11554 0 0 0.09031 0.0146 0 3.31804 -0.00562 0 -2.7348 0.41437 0.41288 -0.96252
TYR_31 -5.62734 0.63415 1.96882 -1.12385 0.19714 0.6439 0.64473 -1.25714 -0.0037 -0.04439 -0.47026 -0.27235 0 0 0 0 0 -0.01215 0.0698 0 1.65626 -0.46236 0.00167 1.2797 -0.08356 0.5375 -1.72342
LYS_32 -5.51761 0.82198 4.7543 -0.29531 0.05365 0.14332 2.0259 -1.99709 -0.00286 -0.02175 -2.50982 -0.07803 0 0 0 0 0 -0.01678 0.1249 1.83566 0 0.228 0 -1.5107 0.29089 0.67083 -1.00049
GLY_33 -1.93 0.27906 2.28201 -7e-05 0 0 1.36792 -1.03385 -0 -0 -1.23188 -0.29771 0 0 -1.79874 0 0 0.11267 0 0 0 0.55954 0 0.83697 6.12949 1.91367 7.18907
PRO_34 -6.88533 1.57889 3.43888 -0.09598 0.005 0.05948 0.91107 -1.54162 -0.00292 -0.01861 -0.67302 0.6767 0 0 0 0 0 -0.02193 0.00025 0.55496 0 -0.42414 0 -2.4119 5.48949 2.5154 3.15467
ILE_35 -7.01433 1.04726 2.1165 -0.54315 0.50111 0.12814 1.60612 -1.9321 -0 -0 -0.09835 -0.05557 0 0 0 0 0 -0.02767 0.60041 0.50645 0 -0.2437 0 0.73287 -0.15886 1.23789 -1.59699
THR_36 -3.46132 0.41237 1.8086 -0.20818 0.13963 0.07723 1.43775 -1.33839 -0.01687 -0.12735 -1.48147 -0.89433 0 0 0 0 0 0.4629 0.03331 1.44357 0 -0.4699 2.28163 -1.0874 0.12884 0.62799 -0.23138
ASP_37 -1.59805 0.12094 1.20418 -0.27384 0.05651 0.90341 0.23108 -0.74241 -0 -0 -0.5681 -0.46184 0 0 0 0 0 0.25386 0.06416 0 2.02702 -0.64658 0 -2.3716 0.03213 0.58588 -1.18324
VAL_38 -5.86769 0.53542 1.79448 -0.31135 0.20554 0.06929 1.96997 -1.78676 -2e-05 -0.00046 -2.4173 -0.60276 0 0 -0.50751 0 0 0.01752 0.02958 0.52803 0 -0.35919 0 1.9342 -0.19265 0.53944 -4.42222
PHE_39 -7.21036 1.3168 2.74268 -0.90862 0.05943 0.5501 1.49423 -2.04625 -0.00845 -0.06227 -0.83714 -0.14263 0 0 0 0 0 0.00743 0.00417 0 1.46591 -0.40053 0 1.0402 -0.26607 0.64268 -2.55868
TYR_40 -9.73468 1.02022 3.76021 -0.88744 0.18033 0.31785 2.91857 -3.03085 -0.01451 -0.11444 -0.52472 -0.5574 0 0 0 -0.51911 0 0.05262 0.07669 0 2.58121 -0.08554 0.07651 1.2797 0.07226 0.73776 -2.39477
LYS_41 -7.08692 0.48686 6.21622 -0.31259 0.02738 0.1504 2.66923 -2.84623 -0.03494 -0.20912 -2.62779 -0.0047 0 0 -0.49186 0 0 0.02068 0.21342 2.2693 0 0.01527 0 -1.5107 0.07003 0.61042 -2.37563
GLU_42 -4.58402 0.76241 5.18034 -0.29263 0.05009 0.36755 1.71334 -2.35057 -0.00669 -0.11719 -3.54311 -0.25766 0 0 0 -0.72186 0 -0.0338 0.01486 0 2.71202 -0.08579 0 -2.7348 -0.10893 0.41485 -3.62158
ASN_43 -3.80135 0.19222 3.55196 -0.19279 0.04276 0.32777 1.13368 -1.65675 -0 -0 -0.27852 -0.9758 0 0 0 0 0 0.00835 0.01694 0 1.93405 -0.9884 0 -0.93687 -0.40036 0.34455 -1.67857
SER_44 -3.55888 0.14472 3.43069 -0.03 0.0378 0.03105 1.96003 -1.77883 -0 -0 -2.33506 -0.04498 0 0 -0.43869 -0.51911 0 0.12788 0.00665 0.13471 0 0.08007 0.6 -0.77834 -0.11211 0.65784 -2.38455
TYR_45 -5.24273 0.57662 4.40946 -0.61977 0.04325 0.28861 1.82381 -2.26041 -0 -0 -1.18064 -0.07269 0 0 0 0 0 0.24257 0.0118 0 2.00378 -0.2771 0.00127 1.2797 0.16838 0.7596 1.95551
THR_46 -3.90692 0.2538 2.45246 -0.17207 0.09892 0.0638 1.25014 -1.41844 -0.01552 -0.11325 -1.95006 -0.31734 0 0 -0.49186 0 0 -0.0578 0.14298 0.0349 0 0.05883 2.28359 -1.0874 -0.12529 0.83006 -2.18645
THR_47 -6.52358 1.06213 3.16194 -0.15158 0.05657 0.05739 2.37325 -2.16055 -0.00326 -0.04373 -1.10508 -1.08972 0 0 -0.10559 0 0 0.29892 0.06609 0.05346 0 -0.06237 2.38009 -1.0874 0.74305 1.00523 -1.07475
THR_48 -3.0499 0.22323 2.17311 -0.17657 0.10733 0.06617 1.14662 -1.29657 -0 -0 -1.6279 -0.43675 0 0 -0.10559 0 0 0.2406 0.00341 0.21535 0 0.05346 2.37066 -1.0874 0.93059 0.63682 0.38669
ILE_49 -9.2377 1.57943 1.97083 -0.51965 0.25305 0.10347 1.2169 -2.06411 -0.00326 -0.01839 -0.15393 -0.25178 0 0 0 0 0 -0.05163 0.18572 0.30439 0 0.53925 0 0.73287 0.66232 0.79338 -3.95884
LYS_50 -8.56785 1.31268 6.52612 -0.41492 0.09864 0.37166 2.17663 -2.69831 -0 -0 -1.81991 -0.21332 0 0 0 0 0 1.40044 0.81603 2.12362 0 0.14804 0 -1.5107 0.50835 1.90552 2.16272
PRO_51 -5.40332 0.81737 1.55469 -0.18408 0.13583 0.13368 0.48036 -0.95561 -0.00675 -0.05437 -0.54714 -0.14462 0 0 0 0 0 -0.0001 0.01511 0.23231 0 -0.56368 0 -2.4119 0.60174 1.83913 -4.46133
VAL_52 -7.05502 1.07654 4.23475 -0.30354 0.27468 0.07335 2.87709 -2.68642 -0 -0 -3.00101 -0.15248 0 0 0 0 0 -0.02108 0.00379 0.07979 0 -0.39777 0 1.9342 0.37654 0.96336 -1.72323
THR_53 -3.29346 0.19775 2.13056 -0.15926 0.05403 0.05853 0.6574 -1.31935 -0.02075 -0.21672 -1.671 0.10574 0 0 0 -0.31988 0 -0.01782 0.06659 0.05839 0 0.05107 2.43871 -1.0874 -0.18928 0.63512 -1.84103
TYR_54 -9.11302 0.87975 5.4544 -1.16857 0.14959 0.62809 2.60252 -3.32443 -0.01871 -0.15163 -1.91239 -0.31779 0 0 0 0 0 0.01233 0.54359 0 1.93866 -0.50138 0.01842 1.2797 -0.07555 0.51826 -2.55816
LYS_55 -4.93399 0.38653 2.71939 -0.31527 0.0407 0.16231 0.24331 -1.60748 -0.023 -0.13342 -0.08619 -0.15907 0 0 0 0 0 -0.00853 0.01699 2.38061 0 0.26111 0 -1.5107 -0.06929 0.36996 -2.26602
LEU_56 -8.41199 0.64779 4.88732 -0.57408 0.14586 0.17023 2.88126 -2.8852 -0.02425 -0.1595 -2.05967 0.13069 0 0 0 0 0 -0.06215 0.00129 0.69456 0 -0.2305 0 0.18072 0.12089 0.4552 -4.09155
ASP_57 -2.08545 0.15 2.16865 -0.12599 0.02833 0.40297 0.45138 -0.99812 -0 -0 -0.12735 -0.99535 0 0 0 0 0 -0.07954 0.00987 0 2.619 -0.58261 0 -2.3716 -0.15483 0.46732 -1.22334
GLY_58 -2.35076 0.27686 2.12626 -6e-05 0 0 0.17663 -1.13062 -0.02868 -0.15022 -0.11975 -0.3759 0 0 0 0 0 -0.14711 0 0 0 -1.49428 0 0.83697 -0.73422 0.31149 -2.80339
VAL_59 -6.3496 0.59425 4.51286 -0.28764 0.23157 0.06284 2.51445 -2.60683 -0 -0 -2.94525 -0.12285 0 0 0 0 0 -0.05212 0.00802 0.1845 0 -0.60237 0 1.9342 -0.68649 0.43411 -3.17634
VAL_60 -3.934 0.47223 1.50045 -0.28192 0.193 0.05816 0.3856 -1.23666 -0.00568 -0.0168 -0.27913 0.24434 0 0 0 0 0 -0.09616 0.00157 0.11153 0 -0.26699 0 1.9342 -0.48831 0.49092 -1.21364
CYS_61 -7.19422 0.40354 4.06325 -0.03998 0 0.01136 2.73246 -2.23508 -0.03572 -0.21798 -2.29888 -0.84396 0 0 0 0 0 0.00016 0.00331 0.90052 0 -0.3197 0 3.6196 -0.29669 0.40505 -1.34297
THR_62 -6.05612 0.72631 2.87419 -0.17332 0.08341 0.06439 2.31131 -2.11549 -0.01687 -0.12735 -1.65412 0.4738 0 0 -0.44634 0 0 -0.06951 0.00104 0.1458 0 -0.09204 2.35537 -1.0874 0.04879 0.42567 -2.32849
GLU_63 -5.9079 0.59773 4.75742 -0.29609 0.05857 0.35745 2.34852 -2.31116 -0.04048 -0.21235 -2.21716 -0.10572 0 0 0 0 0 0.04732 0.01423 0 2.51196 0.35022 0 -2.7348 0.54028 0.50727 -1.7347
ILE_64 -3.82201 0.38937 1.03394 -0.59381 0.61712 0.15285 0.2549 -0.74567 -0 -0 0.0529 0.01694 0 0 0 0 0 0.05879 0.01891 1.85254 0 -0.74995 0 0.73287 0.19573 0.61346 0.07889
ASP_65 -5.81805 1.31585 7.10625 -0.21396 0.08304 0.67598 2.9122 -2.82601 -0.01446 -0.04705 -3.84886 -1.35494 0 0 -0.72855 0 0 -0.06526 0.00012 0 2.28914 -0.71413 0 -2.3716 0.42588 1.26709 -1.92732
PRO_66 -4.09011 0.91559 3.11133 -0.07107 0 0.04414 1.50864 -1.22073 -0 -0 -0.85192 0.58598 0 0 0 0 0 -0.24652 0.05518 0.22528 0 -0.93058 0 -2.4119 1.03996 1.15697 -1.17976
LYS_67 -4.17528 0.5032 4.55338 -0.43293 0.07221 0.22939 1.23671 -1.72076 -0.00023 -0.00054 -2.21325 0.09437 0 0 -0.72855 0 0 -0.1492 0.22339 1.4383 0 -0.03499 0 -1.5107 0.24081 0.45471 -1.91996
LEU_68 -6.67683 0.89469 3.5505 -0.5399 0.23639 0.17316 1.64446 -2.05393 -0.00584 -0.05743 -1.04166 0.05515 0 0 0 0 0 0.02683 0.1041 0.33205 0 0.07424 0 0.18072 -0.21946 0.46347 -2.85929
ASP_69 -5.7732 0.5215 7.70669 -0.20177 0.08538 0.63365 3.26383 -3.23469 -0.01878 -0.19844 -4.55336 -1.49669 0 0 -0.6324 0 0 -0.05722 0.15405 0 2.36103 -0.73752 0 -2.3716 -0.00993 0.36368 -4.19579
ASN_70 -6.48712 0.73391 5.52035 -0.4153 0.10988 0.85051 1.59673 -2.78623 -0.01546 -0.15714 -1.02593 -0.45359 0 0 0 0 0 0.0263 0.00583 0 2.73179 -0.5964 0 -0.93687 -0.12683 0.27334 -1.15223
TYR_71 -10.2794 2.11318 3.7712 -0.69367 0.10917 0.32611 3.00987 -3.10839 -0.01524 -0.07614 -0.59825 -0.22034 0 0 -0.6324 0 0 0.01099 0.51491 0 2.36586 -0.11855 0.01001 1.2797 -0.01286 1.62654 -0.61767
TYR_72 -8.14745 1.49932 3.99251 -0.65371 0.0295 0.03091 2.32274 -2.65811 -0.01552 -0.11325 -0.79959 -0.44711 0 0 -0.43869 0 0 0.14409 0.02508 0 2.70883 -0.14521 0.02179 1.2797 0.21739 1.8349 0.68815
LYS_73 -4.3048 0.40648 2.72091 -0.33989 0.04199 0.19515 1.21613 -1.34187 -0.01146 -0.02863 -0.68026 -0.05937 0 0 0 0 0 0.038 0.01573 1.32945 0 0.3173 0 -1.5107 0.78073 0.53397 -0.68116
LYS_74 -4.27622 0.72695 6.99702 -0.58831 0.07084 0.2957 3.17042 -2.7931 -0 -0 -5.62805 0.57292 0 0 0 -0.54215 0 -0.00504 0.15042 1.98054 0 -0.11003 0 -1.5107 1.00087 0.62825 0.14033
ASP_75 -2.62337 0.57075 4.82156 -0.12676 0.01774 0.39948 1.78965 -1.82695 -0 -0 -4.22957 -0.91236 0 0 0 -0.54215 0 -0.09377 0.1074 0 2.51274 -0.58846 0 -2.3716 -0.0702 0.78637 -2.3795
ASN_76 -2.9722 0.59409 2.13251 -0.19583 0.06818 0.32719 0.37877 -1.30838 -0.01327 -0.07418 -0.80711 -0.90251 0 0 0 -0.61323 0 0.2959 0.06657 0 1.69538 -0.66368 0 -0.93687 -0.41908 0.76897 -2.57879
SER_77 -3.72859 0.36388 4.00691 -0.03115 0.00127 0.05394 2.20783 -2.06748 -0 -0 -1.41729 -0.79321 0 0 0 0 0 -0.02347 0.00835 0.41735 0 0.44853 0.60299 -0.77834 0.03588 0.73269 0.04008
TYR_78 -4.91709 0.70559 1.7351 -0.6586 0.05461 0.34927 0.35995 -1.42895 -0.01327 -0.07418 -0.16108 -0.06063 0 0 0 -0.61323 0 0.22596 0.03825 0 2.10299 -0.33164 0.0612 1.2797 0.05089 0.60323 -0.69192
PHE_79 -8.22596 1.00862 4.2686 -0.61788 0.21644 0.34495 1.37144 -2.84419 -0.01146 -0.02863 -1.28159 0.06903 0 0 0 0 0 0.00408 0.00117 0 2.21601 -0.33186 0 1.0402 -0.26658 0.56901 -2.49859
THR_80 -2.63586 0.12394 2.57072 -0.11075 0.06667 0.07684 0.60275 -1.31172 -0.00732 -0.10441 -0.04863 -0.5304 0 0 0 0 0 -0.00232 0.00339 0.09927 0 -0.60649 2.29422 -1.0874 -0.36802 0.35705 -0.61847
GLU_81 -3.80465 0.18356 3.84974 -0.37313 0.10198 0.49976 0.27649 -1.61592 -0 -0 -0.84222 -0.54385 0 0 0 0 0 0.01109 0.00186 0 3.33005 0.03775 0 -2.7348 -0.19624 0.22606 -1.59247
GLN_82 -2.83703 0.45041 2.07862 -0.61442 0.10474 0.61136 0.32238 -0.97778 -0.00659 -0.10215 -0.18871 -0.59927 0 0 0 0 0 0.16684 0.01552 0 2.15766 -0.04608 0 -0.18838 -0.1318 0.66619 0.88151
PRO_83 -4.02926 0.58776 2.20664 -0.19771 0.00343 0.14135 0.88088 -0.93983 -0 -0 -0.8964 0.06592 0 0 0 0 0 0.12301 0.0016 0.39509 0 -0.94182 0 -2.4119 -0.28295 0.98627 -4.30791
ILE_84 -6.08022 0.54213 1.90703 -0.50329 0.50138 0.1294 0.71814 -1.77448 -0 -0 -0.39502 -0.25499 0 0 0 0 0 0.39663 0.00416 0.30098 0 -0.09995 0 0.73287 -0.05084 0.78527 -3.14081
ASP_85 -3.94951 0.3243 3.13338 -0.12761 0.0384 0.403 1.66074 -1.68122 -0 -0 -2.02572 -0.86394 0 0 0 0 0 -0.00991 0.00469 0 2.40666 -0.58647 0 -2.3716 -0.14673 0.48676 -3.30477
LEU_86 -7.92283 0.91702 0.91929 -0.45738 0.25454 0.07205 0.54275 -1.71875 -0 -0 -0.19498 0.25884 0 0 0 0 0 0.00733 0.02975 0.46668 0 -0.37966 0 0.18072 -0.37145 0.68536 -6.71072
VAL_87 -5.86158 0.78277 3.90161 -0.24102 0.165 0.04551 2.67529 -2.27594 -0 -0 -2.66714 -0.22236 0 0 0 0 0 0.35792 0.13322 0.56435 0 -0.62662 0 1.9342 -0.09712 1.68499 0.25307
PRO_88 -3.6993 0.53295 1.32984 -0.11639 7e-05 0.08571 0.65288 -0.84077 -0 -0 -1.21984 0.26816 0 0 0 0 0 -0.01745 0.0133 0.16591 0 -1.14838 0 -2.4119 -0.30004 1.27498 -5.43027
ASN_89 -6.55978 0.46526 5.68873 -0.15547 0.01437 0.21088 1.6118 -2.69054 -2e-05 -0.00039 -1.58883 -0.71611 0 0 -0.77445 0 0 -0.01985 0.03154 0 2.1052 0.16133 0 -0.93687 -0.10978 0.34101 -2.92198
GLN_90 -4.01768 0.60266 3.71999 -0.3022 0.02021 0.14763 1.62863 -1.55543 -0.00759 -0.04384 -2.33046 -0.15621 0 0 -0.77445 -0.70286 0 0.01451 0.00334 0 3.42406 -0.1071 0 -0.18838 0.68485 1.02789 1.08756
PRO_91 -5.94503 0.94523 2.72347 -0.11972 0.00167 0.08892 0.69446 -0.9221 -0.00759 -0.04384 -0.70966 0.28621 0 0 0 0 0 -0.06813 0.08316 0.10612 0 -1.21071 0 -2.4119 0.25074 1.15206 -5.10665
TYR_92 -4.80381 0.75773 2.52637 -0.58372 0.02999 0.2407 1.09556 -1.70121 -0.01566 -0.1494 -1.17021 -0.0405 0 0 0 0 0 0.1501 0.09812 0 2.46914 0.04043 0.00011 1.2797 -0.34929 1.12194 0.99607
PRO_93 -2.58046 0.54229 1.74137 -0.13045 0.0048 0.09586 0.54893 -0.90233 -0 -0 0.08504 0.201 0 0 0 0 0 -0.02663 0.02472 0.20249 0 -0.93525 0 -2.4119 -0.57896 0.98802 -3.13144
ASN_94 -3.63121 0.27186 3.09491 -0.19887 0.02875 0.34188 1.40651 -1.57628 -0.02713 -0.20361 -0.86251 -1.09534 0 0 -0.62977 0 0 0.19731 0.08811 0 2.04653 -1.04146 0 -0.93687 -0.57629 0.2449 -3.05859
ALA_95 -4.54244 0.7828 1.00228 -0.01987 0 0 0.35135 -1.53977 -0 -0 -0.5188 -0.24316 0 0 0 0 0 0.00192 0 0 0 0.24487 0 1.8394 0.07325 0.23544 -2.33273
SER_96 -4.06913 0.27117 3.71146 -0.02705 0 0.06477 2.09958 -1.99197 -0.02294 -0.20857 -2.11762 -0.38177 0 0 0 0 0 0.02678 0.01248 0.12059 0 -0.47657 0.6006 -0.77834 0.13466 0.26519 -2.76667
PHE_97 -6.9649 1.14623 2.77956 -0.90754 0.08491 0.14696 1.80929 -2.24208 -0 -0 0.76837 -0.41102 0 0 0 0 0 0.00179 0.09075 0 2.66892 -0.13864 0 1.0402 -0.21168 0.36579 0.0269
ASP_98 -4.74164 0.65452 5.71046 -0.10598 0.0037 0.30449 3.29296 -2.64351 -0.00216 -0.01266 -5.40476 -1.07406 0 0 -0.89216 -0.6225 0 -0.0106 2e-05 0 2.46131 -0.34477 0 -2.3716 -0.17308 0.62512 -5.3469
ASN_99 -4.96996 0.39875 4.70804 -0.19493 0.02923 0.30797 3.05252 -2.43994 -0.04246 -0.2252 -4.17542 -0.58965 0 0 -0.89216 0 0 0.014 0.0009 0 2.49558 -0.5329 0 -0.93687 -0.04873 0.54877 -3.49246
PHE_100 -7.85492 1.10533 3.49438 -0.5362 0.2521 0.27115 2.03535 -2.3603 -0.00752 -0.09981 -2.22511 -0.13424 0 0 0 0 0 -0.0609 0.00362 0 3.89336 -0.11669 0 1.0402 0.01407 0.41301 -0.87311
LYS_101 -7.75491 0.76915 5.04531 -0.48665 0.12066 0.30693 2.55367 -2.52901 -0.01609 -0.05541 -3.24411 0.08698 0 0 0 0 0 0.02966 0.06465 2.48974 0 -0.01471 0 -1.5107 -0.02043 0.47945 -3.68584
PHE_102 -8.60721 0.87778 1.47151 -0.64776 0.06919 0.35419 2.13539 -1.95712 -0 -0 -2.00218 0.22983 0 0 -2.13183 0 0 0.06139 0.057 0 1.96657 -0.35637 0 1.0402 -0.16996 0.46965 -7.13972
VAL_103 -5.49669 0.47632 3.25944 -0.31183 0.16625 0.06657 2.0128 -2.13625 -0 -0 -2.53651 -0.58988 0 0 0 0 0 0.0239 0.0001 0.26133 0 -0.33774 0 1.9342 -0.38114 0.43798 -3.15114
CYS_104 -6.2464 1.15746 2.55952 -0.09777 0 0.0527 1.19558 -1.46517 -0 -0 0.10077 -0.40309 0 0 0 0 0 0.00053 1e-05 0.12921 0 -0.25039 0 3.6196 -0.12985 0.60532 0.82804
ASP_105 -2.04934 0.06295 2.87439 -0.10947 0.00451 0.32875 0.93532 -1.16068 -0.03076 -0.14804 -2.47629 -0.46126 0 0 0 -0.66781 0 -0.02904 0.13002 0 1.7104 0.06597 0 -2.3716 -0.0866 0.59877 -2.87981
ASN_106 -6.41676 0.51557 5.762 -0.31293 0.03463 0.52098 2.99482 -2.88079 -0 -0 -2.00847 -0.4743 0 0 -0.92134 0 0 -0.08174 0.01465 0 2.45292 -0.41656 0 -0.93687 -0.26662 0.37312 -2.04772
ILE_107 -3.59036 0.1895 4.07941 -0.5075 0.42004 0.10565 1.58745 -2.07361 -0 -0 -0.79126 -0.03133 0 0 0 0 0 -0.02963 0.00631 0.54507 0 -0.41534 0 0.73287 -0.06679 0.36955 0.53004
LYS_108 -4.6598 0.47713 7.10895 -0.74679 0.12285 0.72334 3.18003 -3.0249 -0 -0 -5.03792 -0.09142 0 0 0 -0.76266 0 0.0154 0.25749 3.04192 0 0.00445 0 -1.5107 -0.1841 0.52405 -0.56269
PHE_109 -10.8238 1.7828 3.37742 -0.80279 0.14932 0.25762 2.53795 -2.95186 -0.0148 -0.13792 -2.05365 -0.08019 0 0 -0.92134 0 0 -0.0004 0.00848 0 2.35613 -0.52862 0 1.0402 -0.10754 0.63302 -6.28
ALA_110 -5.93045 0.34388 4.81547 -0.02202 0 0 2.532 -3.00031 -0 -0 -2.10604 -0.35488 0 0 0 0 0 -0.03954 0 0 0 -0.26272 0 1.8394 -0.12935 0.48401 -1.83056
ASP_111 -5.17554 0.26851 6.53603 -0.10358 0.00513 0.31198 2.62448 -3.08489 -0.00279 -0.04231 -2.54537 -0.31176 0 0 0 0 0 -0.01616 0.01501 0 1.80593 0.24786 0 -2.3716 -0.26262 0.3637 -1.73799
ASP_112 -6.81145 0.63055 10.109 -0.10605 0.00715 0.32154 4.80962 -4.23414 -0.01428 -0.14508 -8.5259 -0.30853 0 0 0 -1.14751 0 -0.04504 0.0315 0 1.74652 0.14637 0 -2.3716 -0.19233 0.43552 -5.66416
LEU_113 -8.19881 0.44064 3.87135 -0.64291 0.14623 0.22861 2.98169 -2.81177 -0 -0 -3.50131 0.04918 0 0 0 0 0 0.06698 0.03601 0.97221 0 -0.26318 0 0.18072 -0.26318 0.57313 -6.1344
ASN_114 -7.97668 0.36068 8.21976 -0.1893 0.0665 0.27717 4.72187 -4.01743 -0.01252 -0.18524 -5.00926 -0.31383 0 0 -2.13183 0 0 0.10088 0.00061 0 1.56612 0.30337 0 -0.93687 -0.11437 0.56758 -4.7028
GLN_115 -4.23924 0.28566 5.00202 -0.27021 0.05566 0.21384 1.9938 -2.37494 -0.01428 -0.14508 -0.99534 -0.51262 0 0 0 0 0 0.1121 0.06492 0 2.74297 -0.06299 0 -0.18838 -0.08433 0.35149 1.93503
LEU_116 -5.80285 0.45686 2.98905 -0.46164 0.12117 0.1023 2.04159 -2.10581 -0 -0 -0.9353 0.20287 0 0 0 0 0 -0.00927 0.02804 0.32657 0 -0.28779 0 0.18072 -0.25043 0.45454 -2.94938
THR_117 -6.7323 1.13126 4.05303 -0.21176 0.25038 0.07601 2.3056 -2.47754 -0.0022 -0.04314 -1.93283 -0.13067 0 0 0 0 0 -0.03152 0.00311 0.10813 0 -0.00912 2.36173 -1.0874 -0.1382 0.55706 -1.95037
GLY_118 -2.61443 0.08385 2.78859 -6e-05 0 0 1.35162 -1.46149 -0 -0 -0.91015 -0.37341 0 0 0 0 0 -0.17274 0 0 0 -1.52139 0 0.83697 0.12373 0.31932 -1.5496
TYR_119 -10.0238 1.18852 4.47391 -0.98413 0.11884 0.22192 1.5766 -2.97354 -0 -0 -0.75895 -0.38358 0 0 0 0 0 0.02454 0.19515 0 1.97391 0.04796 0.01461 1.2797 -0.19283 0.39139 -3.80985
LYS_120 -3.22356 0.15989 2.77926 -0.47309 0.1004 0.27418 0.67127 -1.43741 -0.0064 -0.04642 0.17918 -0.16816 0 0 0 0 0 0.03541 0.03272 1.78354 0 0.04746 0 -1.5107 -0.35961 0.55269 -0.60934
LYS_121 -2.56475 0.33538 1.56457 -0.31223 0.0439 0.14886 0.26427 -0.76134 -0 -0 0.12699 0.11076 0 0 0 0 0 0.02176 0.00887 1.90402 0 -0.05125 0 -1.5107 -0.26668 0.84184 -0.09572
PRO_122 -2.06398 0.19115 1.6343 -0.19663 0.0038 0.14045 0.55421 -0.81182 -0.00094 -0.02299 0.56879 0.05419 0 0 0 0 0 0.00543 0.00192 0.34505 0 -0.83199 0 -2.4119 -0.355 0.71507 -2.48088
ALA_123 -3.56057 0.38768 1.26028 -0.02447 0 0 0.63281 -1.21468 -0 -0 -0.51194 -0.22363 0 0 0 0 0 0.3869 0 0 0 -0.00278 0 1.8394 -0.28945 0.31563 -1.00481
SER_124 -2.52893 0.10889 2.68721 -0.02431 0 0.02186 1.24942 -1.20069 -0.04706 -0.25645 -1.04787 -0.05384 0 0 0 0 0 0.00193 0.01946 0.44652 0 0.14265 0.6133 -0.77834 0.01146 0.45093 -0.18388
ARG_125 -6.09903 0.72832 4.37321 -0.49175 0.05761 0.23737 1.92405 -2.2002 -0.02582 -0.11027 -2.0301 0.51945 0 0 0 0 0 0.20157 0.10357 2.49099 0 -0.09061 0 -1.2888 0.13651 0.59186 -0.97207
GLU_126 -4.47122 0.65077 3.07475 -0.38914 0.11358 0.53195 0.80157 -1.44697 -0.00183 -0.01283 -1.23811 -0.5682 0 0 0 0 0 -0.00648 0.02912 0 4.17761 0.01387 0 -2.7348 -0.00587 0.54066 -0.94158
LEU_127 -7.98263 0.45916 3.28502 -0.47073 0.2423 0.13357 2.46959 -2.42579 -0 -0 -2.71093 -0.03917 0 0 0 0 0 -0.03504 0.30923 1.83262 0 -0.08509 0 0.18072 0.00122 0.43043 -4.40553
LYS_128 -6.43835 0.41702 6.35113 -0.36041 0.0808 0.13896 3.65854 -2.919 -0.00458 -0.01344 -6.21389 0.1379 0 0 -1.0649 -0.66781 0 0.03272 0.11941 1.92136 0 0.11354 0 -1.5107 -0.05895 0.95763 -5.32302
VAL_129 -7.60714 1.35777 1.87096 -0.27553 0.15629 0.05665 1.93468 -2.13695 -0.03076 -0.14804 -2.17296 -0.21623 0 0 0 0 0 -0.03638 0.04969 0.18174 0 -0.62063 0 1.9342 -0.25463 0.99443 -4.96284
THR_130 -6.87904 0.56241 5.49352 -0.11016 0.07001 0.07087 2.90977 -2.99854 -0.02242 -0.11025 -3.47108 -0.50782 0 0 -0.41652 0 0 0.00801 0.00165 0.071 0 -0.51575 2.36462 -1.0874 -0.28158 0.57752 -4.27118
PHE_131 -9.20582 0.71817 2.40716 -0.61294 0.04586 0.33094 2.0401 -2.34605 -0 -0 -1.62991 0.0954 0 0 0 0 0 0.00692 0.00887 0 2.1031 -0.04717 0 1.0402 -0.14613 0.5208 -4.67051
PHE_132 -9.99319 2.13104 0.3854 -0.5378 0.40866 0.22301 1.11483 -1.97702 -0.01206 -0.04345 -1.12354 0.08872 0 0 0 0 0 0.11481 0.00346 0 4.15519 0.16796 0 1.0402 -0.16741 1.4515 -2.56969
PRO_133 -3.10809 0.57641 1.62651 -0.0969 0.0054 0.06077 0.66985 -0.84511 -0 -0 -0.05942 0.6435 0 0 0 0 0 -0.12138 0.00283 0.54755 0 -0.50814 0 -2.4119 -0.16546 1.80331 -1.38027
ASP_134 -5.68421 0.45223 7.11336 -0.20979 0.06877 0.66273 3.37375 -3.22354 -0 -0 -4.80869 -1.39134 0 0 -1.07595 -0.44488 0 -0.07178 0.00149 0 2.03869 -0.79094 0 -2.3716 -0.20385 0.73641 -5.82915
LEU_135 -6.52303 0.99612 2.02029 -0.50454 0.29478 0.15594 1.71381 -1.98146 -0.02124 -0.15718 -1.36091 -0.07804 0 0 -0.77129 0 0 0.13795 0.04363 1.45793 0 0.1441 0 0.18072 -0.08521 0.48957 -3.84809
ASN_136 -2.82973 0.09278 3.9187 -0.23052 0.04413 0.34673 1.87259 -1.81386 -0 -0 -2.4436 -0.40567 0 0 -0.65943 -0.44488 0 -0.06797 0.09144 0 2.36593 -0.53655 0 -0.93687 -0.34448 0.58741 -1.39386
GLY_137 -3.4515 0.22606 3.72667 -0.00024 0 0 1.74216 -1.96442 -0.02124 -0.15718 -2.08379 -0.17433 0 0 -0.6869 0 0 -0.07223 0 0 0 -0.89086 0 0.83697 -0.40762 0.33389 -3.04458
ASP_138 -4.12042 0.18341 4.87458 -0.10137 8e-05 0.29833 2.32585 -2.1034 -0.00271 -0.00763 -3.28012 -0.57567 0 0 -1.0649 0 0 0.09743 0.00196 0 2.29281 -0.21439 0 -2.3716 -0.08783 0.43439 -3.42119
VAL_139 -7.30859 1.61136 1.97163 -0.24876 0.13764 0.04727 1.63086 -2.25328 -0.01469 -0.08739 -1.24224 -0.35525 0 0 0 0 0 0.04766 0.00251 0.43149 0 -0.61919 0 1.9342 -0.19846 1.08968 -3.42356
VAL_140 -8.96587 1.93246 2.94673 -0.30335 0.2492 0.06281 3.16468 -2.80151 -0.00043 -0.00113 -2.13117 -0.71826 0 0 0 0 0 0.05164 0.00528 1.38536 0 -0.70669 0 1.9342 -0.25633 1.46838 -2.68397
ALA_141 -6.35167 1.07411 2.42945 -0.02558 0.00014 0 2.59125 -2.37946 -0.00618 -0.02572 -3.05479 -0.31362 0 0 0 0 0 -0.04579 0 0 0 0.46954 0 1.8394 0.07339 1.48001 -2.24552
ILE_142 -9.53283 1.64862 2.04064 -0.62357 0.46215 0.13158 2.3812 -2.48295 -0.00253 -0.01055 -1.73624 0.18307 0 0 0 0 0 -0.06992 0.56379 2.33123 0 -0.58057 0 0.73287 0.11949 1.35395 -3.09056
ASP_143 -6.87372 1.26817 8.63291 -0.17193 0.02423 0.53011 4.52618 -3.78643 -0 -0 -7.15689 -1.20035 0 0 -0.98557 -0.20531 0 -0.10149 0.10533 0 3.2455 -0.20959 0 -2.3716 -0.28932 1.11116 -3.90863
TYR_144 -7.62727 0.98027 3.87943 -1.04588 0.08839 0.54307 2.79727 -2.62495 -0 -0 -2.33674 -0.26437 0 0 0 0 0 -0.18366 0.0023 0 2.70793 0.29354 0.05804 1.2797 0.03547 0.66032 -0.75714
LYS_145 -5.1356 0.94301 6.86478 -0.55957 0.16065 0.51311 3.36661 -2.76103 -0.00465 -0.01119 -6.14909 0.61416 0 0 -0.98557 -0.20531 0 -0.08113 0.15703 2.35417 0 -0.02909 0 -1.5107 -0.02126 0.46617 -2.01447
HIS_D_146 -7.57927 0.72742 5.07052 -0.35741 0.02915 0.44428 2.90642 -2.99274 -0.02988 -0.24936 -3.70012 -0.38016 0 0 -1.14937 0 0 -0.05835 0.08559 0 1.66907 -0.30001 0 -0.45461 -0.54162 0.50352 -6.35692
TYR_147 -8.19403 0.86004 3.09441 -0.92368 0.24906 0.42519 1.64777 -2.20838 -0.00333 -0.01898 -1.44612 -0.29724 0 0 0 0 0 0.03752 0.06998 0 3.01265 0.1607 0.01874 1.2797 -0.01002 0.39899 -1.84705
THR_148 -4.35117 0.60941 4.68836 -0.12142 0.09425 0.07875 2.67308 -2.27527 -0.00524 -0.04691 -1.67265 -0.54445 0 0 0 -0.30011 0 -0.01255 0.04879 0.07505 0 -0.15739 2.25504 -1.0874 0.01838 1.1418 1.10837
PRO_149 -2.59885 0.61769 2.2876 -0.06689 0 0.04171 1.36322 -1.10424 -0.00114 -0.01523 -0.55219 0.60275 0 0 0 0 0 -0.12918 0.02151 0.20036 0 -0.44915 0 -2.4119 -0.19484 1.18719 -1.20159
SER_150 -3.10927 0.17427 2.8298 -0.03012 0.00041 0.04795 1.25462 -1.41921 -0.01637 -0.1219 0.02841 -1.0127 0 0 0 -0.30011 0 -0.13255 0.01935 0.14746 0 -0.34188 0.65494 -0.77834 -0.09688 0.35689 -1.84522
PHE_151 -10.4173 1.1596 3.87427 -0.57327 0.10165 0.32401 3.06914 -3.07093 -0.0037 -0.02686 -2.28504 0.02642 0 0 0 0 0 -0.05797 0.01361 0 2.64328 -0.20943 0 1.0402 -0.44295 0.37266 -4.46258
LYS_152 -5.41248 0.79037 4.63298 -0.47848 0.06232 0.33233 2.21344 -2.11399 -0 -0 -0.80638 -0.03701 0 0 0 0 0 0.02108 0.05301 2.77019 0 -0.08562 0 -1.5107 -0.47703 0.74049 0.69451
LYS_153 -8.02561 0.76735 7.20224 -0.46397 0.14065 0.26546 1.99916 -2.96822 -0.01602 -0.05257 -4.07872 -0.05452 0 0 0 -0.70286 0 -0.06843 0.32772 2.62736 0 -0.07795 0 -1.5107 -0.466 1.22335 -3.93231
GLY_154 -5.31835 1.20691 3.74713 -0.00062 0 0 1.87721 -2.33449 -0.01637 -0.1219 -2.09693 -0.23434 0 0 0 0 0 -0.11812 0 0 0 -1.54098 0 0.83697 0.08017 1.15029 -2.88341
ALA_155 -6.6043 1.5314 2.06385 -0.02069 0 0 2.29972 -2.23566 -0.00977 -0.06729 -1.70922 -0.3817 0 0 0 0 0 -0.00303 0 0 0 -0.52701 0 1.8394 0.31728 0.77581 -2.7312
LYS_156 -8.42087 0.48196 6.29363 -0.51311 0.15054 0.35206 2.63835 -3.0217 -0 -0 -3.08976 -0.21393 0 0 0 0 0 0.49668 0.02795 2.00552 0 0.2545 0 -1.5107 0.07624 0.64162 -3.35101
LEU_157 -9.23983 1.86239 3.82738 -0.47812 0.23794 0.07893 3.09177 -2.86122 -0 -0 -2.4566 0.28993 0 0 0 0 0 0.01327 0.5631 0.28991 0 -0.02182 0 0.18072 0.01386 1.09232 -3.51607
LEU_158 -3.92669 0.33811 2.76425 -0.47365 0.14821 0.11097 0.98985 -1.46058 -0 -0 -0.63065 0.26469 0 0 0 0 0 -0.11558 0.06984 0.74763 0 -0.00768 0 0.18072 0.29069 1.05999 0.35011
HIS_D_159 -2.57535 0.54035 2.2118 -0.44363 0.03222 0.60165 0.25361 -1.03562 -0 -0 0.02524 -0.2652 0 0 0 0 0 -0.04881 0.06706 0 1.52506 -0.41389 0 -0.45461 0.25021 0.7989 1.06899
LYS_160 -7.10686 0.78526 7.96602 -0.60818 0.31457 0.42676 4.61079 -3.37052 -0 -0 -5.57557 -0.38866 0 0 -1.45819 0 0 -0.00446 0.06821 2.79253 0 0.17498 0 -1.5107 0.45316 1.69372 -0.73714
PRO_161 -4.74518 0.65907 2.13762 -0.12118 0.00088 0.08832 1.48816 -1.24596 -0 -0 -1.76869 0.25935 0 0 0 0 0 -0.05807 0.00123 0.15994 0 -1.17728 0 -2.4119 0.27074 1.41879 -5.04414
ILE_162 -9.85494 2.47824 1.30186 -0.5703 0.38242 0.15421 1.91466 -2.4353 -0.00977 -0.06729 -1.27303 0.03512 0 0 0 0 0 0.09206 0.18588 0.5077 0 -0.27548 0 0.73287 -0.31707 0.92754 -6.09062
VAL_163 -7.85447 1.48814 1.37133 -0.24633 0.15516 0.04712 2.18258 -2.16699 -0.0003 -0.00079 -1.79355 -0.20484 0 0 0 0 0 -0.06917 0.11432 0.46459 0 -0.75183 0 1.9342 -0.1678 1.08876 -4.40987
TRP_164 -13.0528 1.43913 2.29323 -0.86449 0.0278 0.34931 2.188 -2.98053 -0.00037 -0.00787 -1.78122 -0.10022 0 0 -1.88362 0 0 -0.02524 0.06445 0 1.40667 -0.30785 0 1.6906 -0.27094 0.69106 -11.1249
HIS_165 -10.3653 0.90896 8.00214 -0.87333 0.08053 1.13356 3.37897 -4.43127 -0.0313 -0.17129 -3.9674 -0.62396 0 0 -0.8309 0 0 0.17612 0.28907 0 2.0298 -0.30083 0 -0.45461 -0.18585 0.70896 -5.5279
VAL_166 -5.1374 0.39624 3.83673 -0.26987 0.13253 0.05771 2.56602 -2.3609 -0 -0 -1.06633 -0.4392 0 0 0 0 0 -0.06651 0.00013 0.19661 0 -0.67616 0 1.9342 -0.22523 0.63805 -0.48336
ASN_167 -2.86632 0.29592 2.74158 -0.19287 0.02942 0.33161 0.79781 -1.4671 -0.00928 -0.12562 -0.14843 -1.00188 0 0 0 0 0 -0.09062 0.07362 0 1.86047 -1.02433 0 -0.93687 -0.6424 0.35341 -2.02188
ASN_168 -5.96722 0.53648 3.92782 -0.19104 0.02928 0.32329 1.71776 -2.31961 -2e-05 -0.00069 -1.34309 -0.96551 0 0 -0.8309 0 0 -0.0567 0.06555 0 1.78565 -0.87252 0 -0.93687 -0.83984 0.49427 -5.44392
ALA_169 -4.45455 0.32864 3.8986 -0.02041 0 0 2.20273 -2.29305 -0.04069 -0.29315 -1.61133 -0.37216 0 0 0 0 0 -0.00855 0 0 0 -0.44219 0 1.8394 -0.30787 0.47308 -1.10149
THR_170 -4.95718 0.44089 2.47516 -0.11784 0.06939 0.07508 1.26237 -1.56055 -0.0148 -0.13792 -0.64878 -0.79052 0 0 0 0 0 -0.00892 0.27897 0.11219 0 -0.2534 2.38523 -1.0874 -0.02497 0.36418 -2.13881
ASN_171 -5.7726 0.47914 5.55292 -0.31008 0.05148 0.54629 3.71205 -3.00766 -0.00118 -0.01549 -3.18522 -0.80209 0 0 -1.57301 0 0 0.04417 0.00215 0 1.71298 -0.398 0 -0.93687 0.0506 0.39307 -3.45733
LYS_172 -2.83631 0.2521 2.52782 -0.40694 0.06136 0.21311 0.90382 -1.31994 -0 -0 0.40804 0.09334 0 0 0 0 0 -0.14577 0.00387 1.42433 0 -0.03078 0 -1.5107 -0.09073 0.32156 -0.13181
ALA_173 -3.83362 0.59075 2.04587 -0.02559 0.00103 0 1.52105 -1.59288 -0 -0 -1.02726 -0.39465 0 0 -0.99402 0 0 -0.03202 0 0 0 -0.06194 0 1.8394 -0.42697 0.2297 -2.16116
THR_174 -8.16515 0.71571 5.95484 -0.11416 0.07396 0.05912 3.42799 -3.35946 -0.01398 -0.144 -1.98597 -0.8903 0 0 -0.57898 0 0 -0.02836 0.01081 0.21153 0 -0.6634 2.35341 -1.0874 -0.28077 0.38453 -4.12004
TYR_175 -8.35905 0.60889 5.20155 -0.52823 0.23965 0.22357 2.19419 -3.16118 -0 -0 -1.34085 -0.31923 0 0 0 -0.38486 0 -0.0165 0.0064 0 3.0978 0.04037 0.00369 1.2797 -0.17662 0.69207 -0.69864
LYS_176 -3.48597 0.96106 5.10023 -0.45172 0.05874 0.24793 1.78253 -2.22267 -0.01871 -0.11037 -2.74045 0.21564 0 0 0 0 0 0.28196 0.06391 2.11179 0 0.03786 0 -1.5107 5.56262 1.81535 7.69904
PRO_177 -6.67382 1.77968 4.58654 -0.06526 0 0.04133 2.34077 -2.08887 -0 -0 -1.72506 0.62568 0 0 0 0 0 -0.157 0.07102 0.17276 0 -0.26224 0 -2.4119 5.76423 2.00566 4.00353
ASN_178 -8.69499 0.92974 6.76362 -0.1751 0.0398 0.27255 3.95134 -3.70456 -0.00219 -0.01193 -3.62819 -0.40557 0 0 -1.88362 0 0 0.32548 0.00028 0 2.11684 -0.25326 0 -0.93687 0.34613 1.23367 -3.71682
THR_179 -6.79055 1.24416 5.91104 -0.18866 0.09925 0.10381 3.54754 -3.11483 -0.01382 -0.10781 -3.79316 -0.07594 0 0 -0.73061 0 0 0.05725 0.09152 1.5702 0 0.10663 2.31902 -1.0874 0.25228 1.07021 0.47014
TRP_180 -14.8162 3.91163 7.04057 -1.53291 0.80898 0.586 4.97823 -4.71217 -0.01753 -0.09488 -2.58687 -0.9258 0 0 0 0 0 -0.04705 0.02522 0 2.24589 -0.06713 0 1.6906 -0.16595 1.30537 -2.37396
CYS_181 -8.5816 1.76153 4.62376 -0.04704 0 0.01952 2.2154 -2.70459 -0 -0 -1.02226 -0.41739 0 0 0 0 0 0.01393 0.01727 0.27487 0 0.26341 0 3.6196 -0.03227 1.28367 1.28781
ILE_182 -8.77677 1.30552 5.17877 -0.46425 0.26475 0.07718 3.19331 -3.28244 -0 -0 -1.25229 0.40964 0 0 0 0 0 -0.04764 0.03557 1.48588 0 -0.30464 0 0.73287 0.11972 0.93865 -0.38617
ARG_183 -11.5408 1.27324 9.78373 -0.69797 0.11904 0.42115 4.23926 -4.30989 -0.09037 -0.49819 -4.01762 0.42097 0 0 0 -0.93495 0 -0.01519 0.05231 2.44129 0 -0.17708 0 -1.2888 -0.24508 0.98031 -4.08468
CYS_184 -7.10856 0.7403 3.82945 -0.05691 0.01049 0.02187 1.58406 -2.04766 -0.01568 -0.1498 -2.21977 -0.2 0 0 0 0 0 0.0648 0.0004 0.44304 0 0.17176 0 3.6196 -0.42247 0.58506 -1.15002
LEU_185 -5.41614 0.70272 2.21946 -0.50094 0.22021 0.14726 1.62127 -1.73982 -3e-05 -0.00074 -1.27016 0.01713 0 0 0 0 0 -0.0365 0.12941 0.41328 0 0.17345 0 0.18072 -0.22705 0.37425 -2.99221
TRP_186 -10.9293 1.09164 5.16263 -0.68058 0.22972 0.33854 1.96159 -3.49611 -0.01856 -0.13555 -1.56326 -0.24799 0 0 0 0 0 0.07017 0.1433 0 2.71682 -0.33759 0 1.6906 -0.22846 0.44371 -3.7887
SER_187 -3.81598 0.27097 4.54689 -0.02728 0 0.06369 3.00694 -2.16773 -0.01781 -0.14547 -1.73255 -0.50677 0 0 0 0 0 0.03133 0.01448 0.26626 0 -0.31757 0.62983 -0.77834 -0.32046 0.35945 -0.64011
THR_188 -2.81315 0.12319 1.00901 -0.13386 0.06631 0.0895 0.49718 -0.89264 -0 -0 -0.61957 -1.11622 0 0 0 0 0 0.07661 2e-05 0.0396 0 -0.18447 2.25966 -1.0874 0.01685 0.35331 -2.31606
LYS_189 -2.73676 0.33126 3.6276 -0.2838 0.02166 0.11956 1.803 -1.43875 -0.03259 -0.27656 -2.23797 0.13604 0 0 0 -0.6225 0 -0.01287 0.08113 1.85563 0 0.1164 0 -1.5107 -0.06401 1.42072 0.29649
PRO_190 -2.72229 0.46216 0.86138 -0.22877 0.25427 0.16767 0.44198 -0.55928 -0 -0 0.5435 -0.47675 0 0 0 0 0 5.7405 0.06202 0.05196 0 1.77115 0 -2.4119 0.6619 11.6291 16.2486
VAL_191 -5.89821 0.86435 3.59974 -0.27466 0.15127 0.06503 2.31531 -2.34713 -0.01594 -0.15056 -1.13507 -0.47459 0 0 0 0 0 0.07791 3e-05 0.21534 0 -0.3085 0 1.9342 0.92626 11.042 10.5867
GLU_192 -2.00646 0.16143 1.50796 -0.29494 0.04601 0.36584 0.25286 -0.88796 -0 -0 -0.71853 -0.30958 0 0 0 0 0 -0.0162 0.00597 0 2.81107 0.04557 0 -2.7348 -0.13454 0.73715 -1.16915
THR_193 -4.52523 0.56302 3.80725 -0.1041 0.04644 0.07116 1.90265 -2.10981 -0.02942 -0.23291 -2.106 -0.43026 0 0 0 0 0 -0.01496 0.16058 0.14146 0 -0.60714 2.28646 -1.0874 -0.37128 0.39643 -2.24307
SER_194 -2.11026 0.2514 2.67625 -0.02586 0 0.06008 0.93919 -1.22045 -0 -0 -0.64399 -0.4659 0 0 0 0 0 0.1482 0.01038 0.14032 0 -0.49685 0.60298 -0.77834 -0.34436 0.36959 -0.88761
ASN_195 -2.27537 0.23672 2.0561 -0.19563 0.03682 0.33443 0.55322 -1.07208 -0 -0 0.48092 -0.98974 0 0 0 0 0 -0.07881 0.0279 0 1.85761 -0.96686 0 -0.93687 -0.55962 0.21737 -1.2739
SER_196 -1.47432 0.1544 1.61878 -0.03008 0.03748 0.03132 0.27676 -0.86043 -0.00489 -0.01471 -0.10517 0.00095 0 0 0 0 0 -0.03191 0.0015 0.11106 0 0.09545 0.6 -0.77834 -0.20662 0.4316 -0.14715
PHE_197 -4.73471 0.45121 4.57444 -0.53821 0.02809 0.22507 2.31094 -2.30878 -0 -0 -1.14477 0.04322 0 0 0 0 0 0.00833 0.23451 0 1.94703 -0.34003 0 1.0402 0.04548 0.55089 2.39291
ASP_198 -2.39332 0.07306 2.80288 -0.11811 0.00181 0.35949 0.94257 -1.39296 -0 -0 -1.24947 -0.61092 0 0 0 0 0 -0.05012 0.02871 0 2.18966 -0.36291 0 -2.3716 -0.30077 0.37538 -2.07661
VAL_199 -5.07792 0.41794 2.5057 -0.36857 0.29965 0.08915 0.87216 -1.66395 -0.0086 -0.06764 0.14683 -0.12883 0 0 0 0 0 0.11914 0.00061 0.74905 0 -0.61024 0 1.9342 -0.26462 0.25955 -0.79639
LEU_200 -4.50375 0.58681 1.73679 -0.56257 0.15918 0.14043 0.83357 -1.3629 -0 -0 0.12532 0.25888 0 0 0 0 0 -0.0305 0.02749 0.5464 0 -0.31631 0 0.18072 -0.20702 0.36014 -2.02732
LYS_201 -3.54151 0.20326 1.82109 -0.43911 0.07452 0.26117 0.0311 -0.98131 -0 -3e-05 0.07538 -0.18588 0 0 0 0 0 -0.01154 0.10052 1.81759 0 0.32991 0 -1.5107 0.09526 0.30528 -1.55502
SER_202 -2.55278 0.13242 3.38558 -0.03212 0.0003 0.05692 2.19142 -1.5019 -0 -0 -1.62291 -1.14879 0 0 -1.7896 0 0 -0.02184 0.04895 0.5925 0 -0.21957 0.84146 -0.77834 0.22087 0.35664 -1.84081
GLU_203 -1.38026 0.07382 1.77024 -0.59002 0.21968 1.55406 0.33477 -0.71404 -0 -3e-05 -0.10976 -3.15553 0 0 0 0 0 -0.04736 0.00938 0 3.28554 -0.11334 0 -2.7348 -0.23191 0.39076 -1.4388
ASP_204 -2.54731 0.28983 3.97919 -0.10439 0.01053 0.30947 2.02754 -1.70666 -0 -0 -2.59868 -1.2862 0 0 -1.77911 0 0 -0.01938 4e-05 0 1.99503 -0.17958 0 -2.3716 -0.23949 0.33116 -3.8896
ALA_205 -2.3109 0.20028 2.37553 -0.02419 0 0 0.83287 -1.27959 -0 -0 -2.40712 -0.17768 0 0 -0.61927 0 0 -0.02344 0 0 0 -0.17227 0 1.8394 -0.39858 0.3129 -1.85206
GLN_206 -5.46299 0.51821 4.96421 -0.76186 0.12085 0.55007 2.42196 -2.33312 -0.04169 -0.25869 -1.75103 -1.04776 0 0 -1.84623 0 0 -0.07825 0.4127 0 4.37815 0.18999 0 -0.18838 -0.27813 0.24978 -0.24221
GLY_207 -1.79128 0.10448 1.6616 -5e-05 0 0 0.52637 -0.97297 -0 -0 0.13428 -0.38222 0 0 0 0 0 -0.12754 0 0 0 0.32302 0 0.83697 0.11496 0.31746 0.74508
MET_208 -5.723 0.51363 4.97042 -0.38233 0.16914 0.10607 2.59524 -2.31779 -0 -0 -2.69965 0.22043 0 0 -1.07078 0 0 0.0157 0.0663 1.32828 0 0.28446 0 0.60916 -0.32189 0.41605 -1.22054
ASP_209 -2.17634 0.297 3.10133 -0.11158 0.00643 0.33724 1.06484 -1.40516 -0 -0 -1.13282 -0.5805 0 0 0 0 0 -0.06606 0.00491 0 1.69863 0.05003 0 -2.3716 -0.30216 0.45596 -1.12986
ASN_210 -2.87812 0.18312 2.78125 -0.20128 0.05306 0.32736 0.92288 -1.30217 -0 -0 -0.84569 -0.43623 0 0 -0.73061 0 0 -0.03229 0.01151 0 1.95693 -0.46569 0 -0.93687 -0.4291 0.35475 -1.66719
LEU_211 -7.2662 0.68344 4.34318 -0.4674 0.15689 0.12093 2.58329 -2.26803 -0.01957 -0.14361 -2.58463 0.12805 0 0 0 0 0 0.26037 0.00368 0.39681 0 0.12933 0 0.18072 0.14073 0.61575 -3.00626
ALA_212 -4.39815 0.58802 3.9292 -0.03146 0.02141 0 2.20158 -2.40053 -0 -0 -1.25539 -0.45205 0 0 0 0 0 0.18522 0 0 0 -0.11429 0 1.8394 1.02542 1.0568 2.19517
CYS_213 -6.38412 0.64901 4.45028 -0.07116 0 0.03756 2.48471 -2.04206 -0.03486 -0.12602 -1.86527 -0.30282 0 0 0 0 0 -0.03998 0.02875 0.47291 0 0.22214 0 3.6196 0.23755 1.25746 2.59367
GLU_214 -5.66896 0.63221 6.39626 -0.2243 0.02745 0.3166 2.5577 -2.77745 -0.01049 -0.05786 -3.2327 -0.5232 0 0 -0.77545 -0.93495 0 -0.06474 0.01045 0 4.71149 -0.21045 0 -2.7348 -0.30789 0.76773 -2.10336
ASP_215 -2.53522 0.2289 3.36048 -0.11082 0.01088 0.3425 1.08444 -1.51255 -0 -0 -0.12543 -0.3598 0 0 0 0 0 0.01268 0.02387 0 1.77412 -0.02014 0 -2.3716 -0.26582 0.29169 -0.17182
LEU_216 -6.40606 1.24299 4.6783 -0.53207 0.13179 0.12497 1.73029 -2.2662 -0.01489 -0.03734 -0.43538 0.31062 0 0 0 0 0 0.05967 0.44798 0.64864 0 -0.16733 0 0.18072 -0.44515 0.71846 -0.02999
LYS:CtermProteinFull_217 -1.49384 0.10265 2.40064 -0.49596 0.0576 0.43463 0.1634 -0.93848 -0 -0 -0.9902 -0.14052 0 0 0 0 0 0 0.00347 1.77444 0 0 0 -1.5107 -0.24916 0.60416 -0.27787
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15814 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 113.965 tmscore: 0.51635 2k87A_201 prob: 100 ident: 81.03
ATOM      1  N   GLY A   1     -23.326  -9.416  10.967  1.00 17.520          N  
ATOM      2  CA  GLY A   1     -24.089  -8.731   9.931  1.00 16.810          C  
ATOM      3  C   GLY A   1     -23.236  -7.689   9.225  1.00 16.390          C  
ATOM      4  O   GLY A   1     -22.382  -8.031   8.404  1.00 16.650          O  
ATOM      5 1H   GLY A   1     -22.755  -8.746  11.462  1.00 21.020          H  
ATOM      6 2H   GLY A   1     -23.959  -9.866  11.614  1.00 21.020          H  
ATOM      7 3H   GLY A   1     -22.733 -10.112  10.538  1.00 21.020          H  
ATOM      8 1HA  GLY A   1     -24.449  -9.461   9.205  1.00 20.170          H  
ATOM      9 2HA  GLY A   1     -24.961  -8.256  10.375  1.00 20.170          H  
ATOM     10  N   ASN A   2     -23.399  -6.421   9.611  1.00 15.900          N  
ATOM     11  CA  ASN A   2     -22.665  -5.296   9.012  1.00 15.640          C  
ATOM     12  C   ASN A   2     -21.223  -5.217   9.470  1.00 15.230          C  
ATOM     13  O   ASN A   2     -20.827  -4.272  10.148  1.00 15.260          O  
ATOM     14  CB  ASN A   2     -23.314  -3.984   9.386  1.00 22.000          C  
ATOM     15  CG  ASN A   2     -24.557  -3.713   8.743  1.00 22.000          C  
ATOM     16  OD1 ASN A   2     -24.595  -3.509   7.538  1.00 22.000          O  
ATOM     17  ND2 ASN A   2     -25.620  -3.711   9.500  1.00 22.000          N  
ATOM     18  H   ASN A   2     -24.087  -6.214  10.319  1.00 19.080          H  
ATOM     19  HA  ASN A   2     -22.666  -5.415   7.925  1.00 18.770          H  
ATOM     20 1HB  ASN A   2     -23.504  -4.013  10.448  1.00 26.400          H  
ATOM     21 2HB  ASN A   2     -22.631  -3.158   9.184  1.00 26.400          H  
ATOM     22 1HD2 ASN A   2     -26.539  -3.559   9.085  1.00 26.400          H  
ATOM     23 2HD2 ASN A   2     -25.535  -3.880  10.486  1.00 26.400          H  
ATOM     24  N   TYR A   3     -20.449  -6.211   9.102  1.00 15.010          N  
ATOM     25  CA  TYR A   3     -19.046  -6.260   9.466  1.00 14.770          C  
ATOM     26  C   TYR A   3     -18.182  -5.997   8.241  1.00 14.740          C  
ATOM     27  O   TYR A   3     -17.123  -5.361   8.290  1.00 15.490          O  
ATOM     28  CB  TYR A   3     -18.649  -7.588  10.096  1.00 20.770          C  
ATOM     29  CG  TYR A   3     -17.225  -7.503  10.463  1.00 20.770          C  
ATOM     30  CD1 TYR A   3     -16.855  -6.753  11.578  1.00 20.770          C  
ATOM     31  CD2 TYR A   3     -16.271  -8.087   9.661  1.00 20.770          C  
ATOM     32  CE1 TYR A   3     -15.532  -6.586  11.877  1.00 20.770          C  
ATOM     33  CE2 TYR A   3     -14.966  -7.905   9.963  1.00 20.770          C  
ATOM     34  CZ  TYR A   3     -14.595  -7.161  11.060  1.00 20.770          C  
ATOM     35  OH  TYR A   3     -13.278  -6.943  11.275  1.00 20.770          O  
ATOM     36  H   TYR A   3     -20.894  -6.955   8.566  1.00 18.010          H  
ATOM     37  HA  TYR A   3     -18.856  -5.486  10.199  1.00 17.720          H  
ATOM     38 1HB  TYR A   3     -19.241  -7.782  10.990  1.00 24.930          H  
ATOM     39 2HB  TYR A   3     -18.793  -8.407   9.390  1.00 24.930          H  
ATOM     40  HD1 TYR A   3     -17.615  -6.273  12.200  1.00 24.930          H  
ATOM     41  HD2 TYR A   3     -16.554  -8.659   8.778  1.00 24.930          H  
ATOM     42  HE1 TYR A   3     -15.233  -5.976  12.730  1.00 24.930          H  
ATOM     43  HE2 TYR A   3     -14.201  -8.321   9.333  1.00 24.930          H  
ATOM     44  HH  TYR A   3     -12.874  -6.782  10.385  1.00 24.930          H  
ATOM     45  N   GLN A   4     -18.603  -6.572   7.137  1.00 14.020          N  
ATOM     46  CA  GLN A   4     -17.843  -6.506   5.919  1.00 14.100          C  
ATOM     47  C   GLN A   4     -18.767  -6.385   4.752  1.00 13.580          C  
ATOM     48  O   GLN A   4     -19.929  -6.803   4.805  1.00 13.090          O  
ATOM     49  CB  GLN A   4     -16.984  -7.747   5.723  1.00 19.710          C  
ATOM     50  CG  GLN A   4     -17.776  -9.004   5.476  1.00 19.710          C  
ATOM     51  CD  GLN A   4     -16.903 -10.190   5.408  1.00 19.710          C  
ATOM     52  OE1 GLN A   4     -15.908 -10.219   6.123  1.00 19.710          O  
ATOM     53  NE2 GLN A   4     -17.228 -11.171   4.574  1.00 19.710          N  
ATOM     54  H   GLN A   4     -19.488  -7.046   7.141  1.00 16.820          H  
ATOM     55  HA  GLN A   4     -17.208  -5.622   5.941  1.00 16.920          H  
ATOM     56 1HB  GLN A   4     -16.334  -7.602   4.863  1.00 23.650          H  
ATOM     57 2HB  GLN A   4     -16.348  -7.888   6.591  1.00 23.650          H  
ATOM     58 1HG  GLN A   4     -18.513  -9.146   6.267  1.00 23.650          H  
ATOM     59 2HG  GLN A   4     -18.266  -8.910   4.511  1.00 23.650          H  
ATOM     60 1HE2 GLN A   4     -16.656 -11.988   4.502  1.00 23.650          H  
ATOM     61 2HE2 GLN A   4     -18.050 -11.099   4.001  1.00 23.650          H  
ATOM     62  N   CYS A   5     -18.206  -5.897   3.684  1.00 13.850          N  
ATOM     63  CA  CYS A   5     -18.889  -5.704   2.449  1.00 13.570          C  
ATOM     64  C   CYS A   5     -19.676  -6.890   1.968  1.00 13.210          C  
ATOM     65  O   CYS A   5     -19.164  -8.004   1.847  1.00 13.030          O  
ATOM     66  CB  CYS A   5     -17.862  -5.328   1.409  1.00 19.110          C  
ATOM     67  SG  CYS A   5     -18.491  -5.026  -0.185  1.00 19.110          S  
ATOM     68  H   CYS A   5     -17.251  -5.572   3.764  1.00 16.620          H  
ATOM     69  HA  CYS A   5     -19.583  -4.896   2.589  1.00 16.280          H  
ATOM     70 1HB  CYS A   5     -17.385  -4.450   1.744  1.00 22.930          H  
ATOM     71 2HB  CYS A   5     -17.106  -6.108   1.338  1.00 22.930          H  
ATOM     72  HG  CYS A   5     -17.423  -4.355  -0.615  1.00 22.930          H  
ATOM     73  N   GLY A   6     -20.937  -6.596   1.668  1.00 13.270          N  
ATOM     74  CA  GLY A   6     -21.925  -7.520   1.166  1.00 13.140          C  
ATOM     75  C   GLY A   6     -22.858  -8.066   2.235  1.00 12.230          C  
ATOM     76  O   GLY A   6     -23.934  -8.559   1.901  1.00 11.950          O  
ATOM     77  H   GLY A   6     -21.238  -5.647   1.813  1.00 15.920          H  
ATOM     78 1HA  GLY A   6     -22.513  -7.007   0.413  1.00 15.770          H  
ATOM     79 2HA  GLY A   6     -21.424  -8.335   0.655  1.00 15.770          H  
ATOM     80  N   HIS A   7     -22.524  -7.899   3.517  1.00 11.900          N  
ATOM     81  CA  HIS A   7     -23.392  -8.417   4.573  1.00 11.120          C  
ATOM     82  C   HIS A   7     -23.995  -7.277   5.386  1.00 10.780          C  
ATOM     83  O   HIS A   7     -23.390  -6.215   5.529  1.00 11.260          O  
ATOM     84  CB  HIS A   7     -22.606  -9.353   5.483  1.00 15.880          C  
ATOM     85  CG  HIS A   7     -22.066 -10.574   4.790  1.00 15.880          C  
ATOM     86  ND1 HIS A   7     -22.745 -11.786   4.727  1.00 15.880          N  
ATOM     87  CD2 HIS A   7     -20.908 -10.756   4.130  1.00 15.880          C  
ATOM     88  CE1 HIS A   7     -22.003 -12.659   4.072  1.00 15.880          C  
ATOM     89  NE2 HIS A   7     -20.878 -12.059   3.698  1.00 15.880          N  
ATOM     90  H   HIS A   7     -21.636  -7.455   3.780  1.00 14.280          H  
ATOM     91  HA  HIS A   7     -24.216  -8.984   4.138  1.00 13.340          H  
ATOM     92 1HB  HIS A   7     -21.762  -8.806   5.909  1.00 19.060          H  
ATOM     93 2HB  HIS A   7     -23.239  -9.674   6.310  1.00 19.060          H  
ATOM     94  HD1 HIS A   7     -23.762 -11.955   4.864  1.00 19.060          H  
ATOM     95  HD2 HIS A   7     -20.083 -10.093   3.916  1.00 19.060          H  
ATOM     96  HE1 HIS A   7     -22.364 -13.673   3.921  1.00 19.060          H  
ATOM     97  N   TYR A   8     -25.194  -7.513   5.912  1.00 10.110          N  
ATOM     98  CA  TYR A   8     -25.945  -6.533   6.686  1.00  9.950          C  
ATOM     99  C   TYR A   8     -26.600  -7.160   7.911  1.00  9.540          C  
ATOM    100  O   TYR A   8     -26.429  -8.355   8.162  1.00  9.220          O  
ATOM    101  CB  TYR A   8     -26.971  -5.842   5.778  1.00 13.990          C  
ATOM    102  CG  TYR A   8     -26.323  -5.006   4.660  1.00 13.990          C  
ATOM    103  CD1 TYR A   8     -25.948  -5.572   3.441  1.00 13.990          C  
ATOM    104  CD2 TYR A   8     -26.096  -3.666   4.881  1.00 13.990          C  
ATOM    105  CE1 TYR A   8     -25.335  -4.786   2.480  1.00 13.990          C  
ATOM    106  CE2 TYR A   8     -25.492  -2.882   3.925  1.00 13.990          C  
ATOM    107  CZ  TYR A   8     -25.107  -3.437   2.728  1.00 13.990          C  
ATOM    108  OH  TYR A   8     -24.493  -2.660   1.767  1.00 13.990          O  
ATOM    109  H   TYR A   8     -25.612  -8.421   5.746  1.00 12.130          H  
ATOM    110  HA  TYR A   8     -25.249  -5.789   7.037  1.00 11.940          H  
ATOM    111 1HB  TYR A   8     -27.598  -6.598   5.316  1.00 16.790          H  
ATOM    112 2HB  TYR A   8     -27.616  -5.193   6.368  1.00 16.790          H  
ATOM    113  HD1 TYR A   8     -26.121  -6.633   3.248  1.00 16.790          H  
ATOM    114  HD2 TYR A   8     -26.390  -3.233   5.825  1.00 16.790          H  
ATOM    115  HE1 TYR A   8     -25.030  -5.227   1.535  1.00 16.790          H  
ATOM    116  HE2 TYR A   8     -25.314  -1.821   4.122  1.00 16.790          H  
ATOM    117  HH  TYR A   8     -24.432  -1.740   2.072  1.00 16.790          H  
ATOM    118  N   LYS A   9     -27.266  -6.353   8.739  1.00  9.780          N  
ATOM    119  CA  LYS A   9     -27.953  -6.888   9.908  1.00  9.690          C  
ATOM    120  C   LYS A   9     -29.293  -7.437   9.468  1.00  9.330          C  
ATOM    121  O   LYS A   9     -29.959  -6.848   8.612  1.00  9.450          O  
ATOM    122  CB  LYS A   9     -28.066  -5.816  10.993  1.00 13.600          C  
ATOM    123  CG  LYS A   9     -28.862  -6.197  12.246  1.00 13.600          C  
ATOM    124  CD  LYS A   9     -28.845  -5.048  13.254  1.00 13.600          C  
ATOM    125  CE  LYS A   9     -29.669  -5.363  14.494  1.00 13.600          C  
ATOM    126  NZ  LYS A   9     -29.646  -4.230  15.471  1.00 13.600          N  
ATOM    127  H   LYS A   9     -27.393  -5.360   8.516  1.00 11.740          H  
ATOM    128  HA  LYS A   9     -27.379  -7.721  10.310  1.00 11.630          H  
ATOM    129 1HB  LYS A   9     -27.061  -5.613  11.353  1.00 16.320          H  
ATOM    130 2HB  LYS A   9     -28.406  -4.901  10.580  1.00 16.320          H  
ATOM    131 1HG  LYS A   9     -29.899  -6.408  11.975  1.00 16.320          H  
ATOM    132 2HG  LYS A   9     -28.433  -7.087  12.701  1.00 16.320          H  
ATOM    133 1HD  LYS A   9     -27.817  -4.841  13.555  1.00 16.320          H  
ATOM    134 2HD  LYS A   9     -29.250  -4.152  12.780  1.00 16.320          H  
ATOM    135 1HE  LYS A   9     -30.701  -5.555  14.197  1.00 16.320          H  
ATOM    136 2HE  LYS A   9     -29.267  -6.253  14.976  1.00 16.320          H  
ATOM    137 1HZ  LYS A   9     -30.201  -4.468  16.281  1.00 16.320          H  
ATOM    138 2HZ  LYS A   9     -28.693  -4.049  15.757  1.00 16.320          H  
ATOM    139 3HZ  LYS A   9     -30.025  -3.398  15.036  1.00 16.320          H  
ATOM    140  N   HIS A  10     -29.736  -8.555  10.044  1.00  9.120          N  
ATOM    141  CA  HIS A  10     -31.012  -9.060   9.570  1.00  9.150          C  
ATOM    142  C   HIS A  10     -32.015  -9.451  10.626  1.00  9.690          C  
ATOM    143  O   HIS A  10     -31.686 -10.017  11.673  1.00  9.690          O  
ATOM    144  CB  HIS A  10     -30.781 -10.256   8.644  1.00 12.800          C  
ATOM    145  CG  HIS A  10     -29.962  -9.891   7.475  1.00 12.800          C  
ATOM    146  ND1 HIS A  10     -30.430  -9.075   6.507  1.00 12.800          N  
ATOM    147  CD2 HIS A  10     -28.709 -10.226   7.121  1.00 12.800          C  
ATOM    148  CE1 HIS A  10     -29.505  -8.892   5.595  1.00 12.800          C  
ATOM    149  NE2 HIS A  10     -28.446  -9.624   5.908  1.00 12.800          N  
ATOM    150  H   HIS A  10     -29.203  -9.040  10.752  1.00 10.940          H  
ATOM    151  HA  HIS A  10     -31.497  -8.292   8.981  1.00 10.980          H  
ATOM    152 1HB  HIS A  10     -30.279 -11.059   9.186  1.00 15.360          H  
ATOM    153 2HB  HIS A  10     -31.741 -10.641   8.292  1.00 15.360          H  
ATOM    154  HD1 HIS A  10     -31.255  -8.508   6.645  1.00 15.360          H  
ATOM    155  HD2 HIS A  10     -27.954 -10.861   7.593  1.00 15.360          H  
ATOM    156  HE1 HIS A  10     -29.703  -8.244   4.764  1.00 15.360          H  
ATOM    157  N   ILE A  11     -33.263  -9.154  10.286  1.00 10.350          N  
ATOM    158  CA  ILE A  11     -34.441  -9.499  11.071  1.00 11.110          C  
ATOM    159  C   ILE A  11     -35.460 -10.328  10.288  1.00 11.380          C  
ATOM    160  O   ILE A  11     -35.789 -10.030   9.134  1.00 11.490          O  
ATOM    161  CB  ILE A  11     -35.106  -8.237  11.688  1.00 15.250          C  
ATOM    162  CG1 ILE A  11     -34.111  -7.579  12.687  1.00 15.250          C  
ATOM    163  CG2 ILE A  11     -36.493  -8.573  12.313  1.00 15.250          C  
ATOM    164  CD1 ILE A  11     -34.520  -6.210  13.187  1.00 15.250          C  
ATOM    165  H   ILE A  11     -33.360  -8.643   9.396  1.00 12.420          H  
ATOM    166  HA  ILE A  11     -34.110 -10.115  11.907  1.00 13.330          H  
ATOM    167  HB  ILE A  11     -35.253  -7.517  10.934  1.00 18.300          H  
ATOM    168 1HG1 ILE A  11     -33.983  -8.241  13.541  1.00 18.300          H  
ATOM    169 2HG1 ILE A  11     -33.153  -7.466  12.196  1.00 18.300          H  
ATOM    170 1HG2 ILE A  11     -36.948  -7.677  12.715  1.00 18.300          H  
ATOM    171 2HG2 ILE A  11     -37.165  -8.980  11.555  1.00 18.300          H  
ATOM    172 3HG2 ILE A  11     -36.371  -9.301  13.115  1.00 18.300          H  
ATOM    173 1HD1 ILE A  11     -33.751  -5.837  13.864  1.00 18.300          H  
ATOM    174 2HD1 ILE A  11     -34.624  -5.526  12.348  1.00 18.300          H  
ATOM    175 3HD1 ILE A  11     -35.460  -6.267  13.720  1.00 18.300          H  
ATOM    176  N   THR A  12     -35.935 -11.399  10.931  1.00 11.680          N  
ATOM    177  CA  THR A  12     -36.962 -12.266  10.359  1.00 12.200          C  
ATOM    178  C   THR A  12     -38.298 -11.940  11.009  1.00 13.270          C  
ATOM    179  O   THR A  12     -38.454 -12.152  12.212  1.00 13.630          O  
ATOM    180  CB  THR A  12     -36.684 -13.760  10.691  1.00 16.870          C  
ATOM    181  OG1 THR A  12     -35.433 -14.172  10.152  1.00 16.870          O  
ATOM    182  CG2 THR A  12     -37.792 -14.663  10.114  1.00 16.870          C  
ATOM    183  H   THR A  12     -35.593 -11.593  11.862  1.00 14.020          H  
ATOM    184  HA  THR A  12     -37.031 -12.103   9.282  1.00 14.640          H  
ATOM    185  HB  THR A  12     -36.657 -13.881  11.774  1.00 20.250          H  
ATOM    186  HG1 THR A  12     -34.724 -13.600  10.502  1.00 20.250          H  
ATOM    187 1HG2 THR A  12     -37.591 -15.689  10.370  1.00 20.250          H  
ATOM    188 2HG2 THR A  12     -38.759 -14.388  10.525  1.00 20.250          H  
ATOM    189 3HG2 THR A  12     -37.819 -14.564   9.031  1.00 20.250          H  
ATOM    190  N   SER A  13     -39.273 -11.469  10.239  1.00 13.910          N  
ATOM    191  CA  SER A  13     -40.586 -11.163  10.825  1.00 15.040          C  
ATOM    192  C   SER A  13     -41.660 -10.986   9.761  1.00 15.470          C  
ATOM    193  O   SER A  13     -41.363 -10.492   8.687  1.00 15.340          O  
ATOM    194  CB  SER A  13     -40.514  -9.940  11.724  1.00 20.600          C  
ATOM    195  OG  SER A  13     -41.783  -9.611  12.190  1.00 20.600          O  
ATOM    196  H   SER A  13     -39.086 -11.279   9.246  1.00 16.690          H  
ATOM    197  HA  SER A  13     -40.879 -12.007  11.451  1.00 18.050          H  
ATOM    198 1HB  SER A  13     -39.868 -10.147  12.574  1.00 24.720          H  
ATOM    199 2HB  SER A  13     -40.087  -9.109  11.207  1.00 24.720          H  
ATOM    200  HG  SER A  13     -41.661  -8.850  12.765  1.00 24.720          H  
ATOM    201  N   LYS A  14     -42.888 -11.448  10.014  1.00 16.100          N  
ATOM    202  CA  LYS A  14     -44.016 -11.231   9.086  1.00 16.670          C  
ATOM    203  C   LYS A  14     -43.728 -11.628   7.634  1.00 16.090          C  
ATOM    204  O   LYS A  14     -44.039 -10.872   6.705  1.00 16.130          O  
ATOM    205  CB  LYS A  14     -44.441  -9.759   9.104  1.00 23.110          C  
ATOM    206  CG  LYS A  14     -44.926  -9.248  10.447  1.00 23.110          C  
ATOM    207  CD  LYS A  14     -45.376  -7.793  10.348  1.00 23.110          C  
ATOM    208  CE  LYS A  14     -45.824  -7.248  11.699  1.00 23.110          C  
ATOM    209  NZ  LYS A  14     -46.235  -5.816  11.609  1.00 23.110          N  
ATOM    210  H   LYS A  14     -43.057 -11.890  10.909  1.00 19.320          H  
ATOM    211  HA  LYS A  14     -44.855 -11.838   9.430  1.00 20.000          H  
ATOM    212 1HB  LYS A  14     -43.606  -9.133   8.787  1.00 27.730          H  
ATOM    213 2HB  LYS A  14     -45.246  -9.609   8.387  1.00 27.730          H  
ATOM    214 1HG  LYS A  14     -45.758  -9.863  10.788  1.00 27.730          H  
ATOM    215 2HG  LYS A  14     -44.123  -9.322  11.171  1.00 27.730          H  
ATOM    216 1HD  LYS A  14     -44.544  -7.188   9.979  1.00 27.730          H  
ATOM    217 2HD  LYS A  14     -46.200  -7.716   9.640  1.00 27.730          H  
ATOM    218 1HE  LYS A  14     -46.666  -7.835  12.061  1.00 27.730          H  
ATOM    219 2HE  LYS A  14     -45.001  -7.334  12.409  1.00 27.730          H  
ATOM    220 1HZ  LYS A  14     -46.523  -5.489  12.521  1.00 27.730          H  
ATOM    221 2HZ  LYS A  14     -45.456  -5.259  11.284  1.00 27.730          H  
ATOM    222 3HZ  LYS A  14     -47.005  -5.725  10.962  1.00 27.730          H  
ATOM    223  N   GLU A  15     -43.073 -12.777   7.436  1.00 15.680          N  
ATOM    224  CA  GLU A  15     -42.726 -13.291   6.100  1.00 15.240          C  
ATOM    225  C   GLU A  15     -41.972 -12.232   5.281  1.00 14.260          C  
ATOM    226  O   GLU A  15     -42.021 -12.235   4.043  1.00 14.170          O  
ATOM    227  CB  GLU A  15     -43.994 -13.719   5.331  1.00 21.510          C  
ATOM    228  CG  GLU A  15     -44.836 -14.819   6.002  1.00 21.510          C  
ATOM    229  CD  GLU A  15     -46.033 -15.289   5.151  1.00 21.510          C  
ATOM    230  OE1 GLU A  15     -46.311 -14.689   4.126  1.00 21.510          O  
ATOM    231  OE2 GLU A  15     -46.642 -16.259   5.520  1.00 21.510          O  
ATOM    232  H   GLU A  15     -42.822 -13.322   8.248  1.00 18.820          H  
ATOM    233  HA  GLU A  15     -42.071 -14.159   6.216  1.00 18.290          H  
ATOM    234 1HB  GLU A  15     -44.638 -12.855   5.175  1.00 25.810          H  
ATOM    235 2HB  GLU A  15     -43.703 -14.085   4.345  1.00 25.810          H  
ATOM    236 1HG  GLU A  15     -44.190 -15.676   6.211  1.00 25.810          H  
ATOM    237 2HG  GLU A  15     -45.208 -14.442   6.952  1.00 25.810          H  
ATOM    238  N   THR A  16     -41.237 -11.373   5.985  1.00 13.660          N  
ATOM    239  CA  THR A  16     -40.486 -10.277   5.424  1.00 12.780          C  
ATOM    240  C   THR A  16     -39.016 -10.316   5.852  1.00 11.830          C  
ATOM    241  O   THR A  16     -38.652 -10.663   6.991  1.00 12.030          O  
ATOM    242  CB  THR A  16     -41.161  -8.948   5.832  1.00 18.240          C  
ATOM    243  OG1 THR A  16     -42.524  -8.945   5.365  1.00 18.240          O  
ATOM    244  CG2 THR A  16     -40.425  -7.739   5.233  1.00 18.240          C  
ATOM    245  H   THR A  16     -41.276 -11.415   6.998  1.00 16.390          H  
ATOM    246  HA  THR A  16     -40.519 -10.354   4.338  1.00 15.340          H  
ATOM    247  HB  THR A  16     -41.170  -8.868   6.895  1.00 21.890          H  
ATOM    248  HG1 THR A  16     -43.045  -9.652   5.857  1.00 21.890          H  
ATOM    249 1HG2 THR A  16     -40.941  -6.845   5.542  1.00 21.890          H  
ATOM    250 2HG2 THR A  16     -39.400  -7.697   5.591  1.00 21.890          H  
ATOM    251 3HG2 THR A  16     -40.429  -7.801   4.152  1.00 21.890          H  
ATOM    252  N   LEU A  17     -38.168  -9.958   4.895  1.00 10.920          N  
ATOM    253  CA  LEU A  17     -36.727  -9.882   5.053  1.00 10.070          C  
ATOM    254  C   LEU A  17     -36.351  -8.469   5.358  1.00  9.920          C  
ATOM    255  O   LEU A  17     -36.504  -7.590   4.505  1.00 10.020          O  
ATOM    256  CB  LEU A  17     -35.984 -10.173   3.726  1.00 14.440          C  
ATOM    257  CG  LEU A  17     -35.865 -11.588   3.168  1.00 14.440          C  
ATOM    258  CD1 LEU A  17     -37.184 -12.053   2.690  1.00 14.440          C  
ATOM    259  CD2 LEU A  17     -34.889 -11.557   2.024  1.00 14.440          C  
ATOM    260  H   LEU A  17     -38.567  -9.699   3.997  1.00 13.100          H  
ATOM    261  HA  LEU A  17     -36.399 -10.512   5.876  1.00 12.080          H  
ATOM    262 1HB  LEU A  17     -36.468  -9.583   2.948  1.00 17.330          H  
ATOM    263 2HB  LEU A  17     -34.968  -9.793   3.836  1.00 17.330          H  
ATOM    264  HG  LEU A  17     -35.517 -12.258   3.902  1.00 17.330          H  
ATOM    265 1HD1 LEU A  17     -37.065 -13.030   2.285  1.00 17.330          H  
ATOM    266 2HD1 LEU A  17     -37.907 -12.092   3.486  1.00 17.330          H  
ATOM    267 3HD1 LEU A  17     -37.511 -11.354   1.924  1.00 17.330          H  
ATOM    268 1HD2 LEU A  17     -34.778 -12.542   1.593  1.00 17.330          H  
ATOM    269 2HD2 LEU A  17     -35.249 -10.871   1.256  1.00 17.330          H  
ATOM    270 3HD2 LEU A  17     -33.941 -11.220   2.378  1.00 17.330          H  
ATOM    271  N   TYR A  18     -35.853  -8.220   6.553  1.00  9.900          N  
ATOM    272  CA  TYR A  18     -35.481  -6.863   6.892  1.00  9.960          C  
ATOM    273  C   TYR A  18     -33.961  -6.744   6.866  1.00  9.350          C  
ATOM    274  O   TYR A  18     -33.264  -7.423   7.630  1.00  9.310          O  
ATOM    275  CB  TYR A  18     -36.039  -6.520   8.249  1.00 13.920          C  
ATOM    276  CG  TYR A  18     -37.555  -6.515   8.320  1.00 13.920          C  
ATOM    277  CD1 TYR A  18     -38.214  -7.652   8.726  1.00 13.920          C  
ATOM    278  CD2 TYR A  18     -38.288  -5.394   7.987  1.00 13.920          C  
ATOM    279  CE1 TYR A  18     -39.569  -7.654   8.812  1.00 13.920          C  
ATOM    280  CE2 TYR A  18     -39.652  -5.402   8.085  1.00 13.920          C  
ATOM    281  CZ  TYR A  18     -40.296  -6.526   8.499  1.00 13.920          C  
ATOM    282  OH  TYR A  18     -41.672  -6.538   8.613  1.00 13.920          O  
ATOM    283  H   TYR A  18     -35.771  -8.959   7.263  1.00 11.880          H  
ATOM    284  HA  TYR A  18     -35.888  -6.172   6.150  1.00 11.950          H  
ATOM    285 1HB  TYR A  18     -35.695  -7.267   8.911  1.00 16.700          H  
ATOM    286 2HB  TYR A  18     -35.659  -5.573   8.590  1.00 16.700          H  
ATOM    287  HD1 TYR A  18     -37.662  -8.548   8.983  1.00 16.700          H  
ATOM    288  HD2 TYR A  18     -37.803  -4.508   7.656  1.00 16.700          H  
ATOM    289  HE1 TYR A  18     -40.073  -8.539   9.127  1.00 16.700          H  
ATOM    290  HE2 TYR A  18     -40.221  -4.512   7.833  1.00 16.700          H  
ATOM    291  HH  TYR A  18     -41.973  -7.428   8.836  1.00 16.700          H  
ATOM    292  N   CYS A  19     -33.446  -5.921   5.948  1.00  9.100          N  
ATOM    293  CA  CYS A  19     -32.012  -5.699   5.744  1.00  8.840          C  
ATOM    294  C   CYS A  19     -31.577  -4.366   6.323  1.00  9.550          C  
ATOM    295  O   CYS A  19     -31.886  -3.300   5.766  1.00 10.030          O  
ATOM    296  CB  CYS A  19     -31.688  -5.745   4.253  1.00 12.480          C  
ATOM    297  SG  CYS A  19     -29.977  -5.381   3.841  1.00 12.480          S  
ATOM    298  H   CYS A  19     -34.088  -5.385   5.355  1.00 10.920          H  
ATOM    299  HA  CYS A  19     -31.459  -6.482   6.257  1.00 10.610          H  
ATOM    300 1HB  CYS A  19     -31.916  -6.741   3.874  1.00 14.980          H  
ATOM    301 2HB  CYS A  19     -32.324  -5.050   3.734  1.00 14.980          H  
ATOM    302  HG  CYS A  19     -30.029  -4.101   4.243  1.00 14.980          H  
ATOM    303  N   ILE A  20     -30.826  -4.411   7.423  1.00  9.810          N  
ATOM    304  CA  ILE A  20     -30.533  -3.177   8.113  1.00 10.720          C  
ATOM    305  C   ILE A  20     -29.113  -2.660   7.885  1.00 11.170          C  
ATOM    306  O   ILE A  20     -28.079  -3.285   8.205  1.00 11.140          O  
ATOM    307  CB  ILE A  20     -30.823  -3.340   9.627  1.00 14.640          C  
ATOM    308  CG1 ILE A  20     -32.302  -3.768   9.850  1.00 14.640          C  
ATOM    309  CG2 ILE A  20     -30.516  -2.020  10.379  1.00 14.640          C  
ATOM    310  CD1 ILE A  20     -32.505  -5.268  10.084  1.00 14.640          C  
ATOM    311  H   ILE A  20     -30.537  -5.312   7.814  1.00 11.770          H  
ATOM    312  HA  ILE A  20     -31.209  -2.412   7.739  1.00 12.860          H  
ATOM    313  HB  ILE A  20     -30.240  -4.119  10.006  1.00 17.570          H  
ATOM    314 1HG1 ILE A  20     -32.715  -3.216  10.691  1.00 17.570          H  
ATOM    315 2HG1 ILE A  20     -32.856  -3.543   8.974  1.00 17.570          H  
ATOM    316 1HG2 ILE A  20     -30.716  -2.147  11.441  1.00 17.570          H  
ATOM    317 2HG2 ILE A  20     -29.475  -1.748  10.253  1.00 17.570          H  
ATOM    318 3HG2 ILE A  20     -31.148  -1.219   9.984  1.00 17.570          H  
ATOM    319 1HD1 ILE A  20     -33.562  -5.476  10.202  1.00 17.570          H  
ATOM    320 2HD1 ILE A  20     -32.139  -5.834   9.250  1.00 17.570          H  
ATOM    321 3HD1 ILE A  20     -31.974  -5.575  10.980  1.00 17.570          H  
ATOM    322  N   ASP A  21     -29.089  -1.451   7.353  1.00 11.770          N  
ATOM    323  CA  ASP A  21     -27.910  -0.702   7.003  1.00 12.470          C  
ATOM    324  C   ASP A  21     -27.484   0.122   8.217  1.00 13.420          C  
ATOM    325  O   ASP A  21     -27.759   1.326   8.344  1.00 13.800          O  
ATOM    326  CB  ASP A  21     -28.232   0.152   5.759  1.00 17.180          C  
ATOM    327  CG  ASP A  21     -27.063   0.884   5.151  1.00 17.180          C  
ATOM    328  OD1 ASP A  21     -26.036   0.914   5.765  1.00 17.180          O  
ATOM    329  OD2 ASP A  21     -27.181   1.400   4.071  1.00 17.180          O  
ATOM    330  H   ASP A  21     -29.980  -1.000   7.179  1.00 14.120          H  
ATOM    331  HA  ASP A  21     -27.106  -1.390   6.761  1.00 14.960          H  
ATOM    332 1HB  ASP A  21     -28.663  -0.495   4.994  1.00 20.610          H  
ATOM    333 2HB  ASP A  21     -29.003   0.883   6.023  1.00 20.610          H  
ATOM    334  N   GLY A  22     -26.910  -0.584   9.184  1.00 13.900          N  
ATOM    335  CA  GLY A  22     -26.457  -0.022  10.458  1.00 14.900          C  
ATOM    336  C   GLY A  22     -27.624   0.239  11.402  1.00 14.850          C  
ATOM    337  O   GLY A  22     -27.747  -0.375  12.466  1.00 14.890          O  
ATOM    338  H   GLY A  22     -26.808  -1.582   8.992  1.00 16.680          H  
ATOM    339 1HA  GLY A  22     -25.761  -0.705  10.926  1.00 17.880          H  
ATOM    340 2HA  GLY A  22     -25.922   0.908  10.276  1.00 17.880          H  
ATOM    341  N   ALA A  23     -28.480   1.170  10.991  1.00 14.920          N  
ATOM    342  CA  ALA A  23     -29.665   1.554  11.744  1.00 15.020          C  
ATOM    343  C   ALA A  23     -30.896   1.721  10.848  1.00 14.400          C  
ATOM    344  O   ALA A  23     -32.023   1.696  11.344  1.00 14.560          O  
ATOM    345  CB  ALA A  23     -29.404   2.843  12.509  1.00 20.990          C  
ATOM    346  H   ALA A  23     -28.258   1.598  10.095  1.00 17.900          H  
ATOM    347  HA  ALA A  23     -29.882   0.759  12.455  1.00 18.020          H  
ATOM    348 1HB  ALA A  23     -30.286   3.102  13.096  1.00 25.190          H  
ATOM    349 2HB  ALA A  23     -28.557   2.700  13.174  1.00 25.190          H  
ATOM    350 3HB  ALA A  23     -29.182   3.644  11.816  1.00 25.190          H  
ATOM    351  N   LEU A  24     -30.704   1.932   9.545  1.00 13.850          N  
ATOM    352  CA  LEU A  24     -31.849   2.201   8.672  1.00 13.410          C  
ATOM    353  C   LEU A  24     -32.111   0.993   7.807  1.00 12.500          C  
ATOM    354  O   LEU A  24     -31.197   0.232   7.509  1.00 11.990          O  
ATOM    355  CB  LEU A  24     -31.609   3.427   7.792  1.00 18.950          C  
ATOM    356  CG  LEU A  24     -31.692   4.870   8.415  1.00 18.950          C  
ATOM    357  CD1 LEU A  24     -33.017   5.078   9.135  1.00 18.950          C  
ATOM    358  CD2 LEU A  24     -30.529   5.128   9.344  1.00 18.950          C  
ATOM    359  H   LEU A  24     -29.761   1.928   9.157  1.00 16.620          H  
ATOM    360  HA  LEU A  24     -32.734   2.351   9.280  1.00 16.090          H  
ATOM    361 1HB  LEU A  24     -30.613   3.329   7.358  1.00 22.740          H  
ATOM    362 2HB  LEU A  24     -32.324   3.399   7.001  1.00 22.740          H  
ATOM    363  HG  LEU A  24     -31.652   5.584   7.601  1.00 22.740          H  
ATOM    364 1HD1 LEU A  24     -33.062   6.103   9.513  1.00 22.740          H  
ATOM    365 2HD1 LEU A  24     -33.839   4.921   8.437  1.00 22.740          H  
ATOM    366 3HD1 LEU A  24     -33.110   4.396   9.973  1.00 22.740          H  
ATOM    367 1HD2 LEU A  24     -30.607   6.128   9.723  1.00 22.740          H  
ATOM    368 2HD2 LEU A  24     -30.554   4.457  10.163  1.00 22.740          H  
ATOM    369 3HD2 LEU A  24     -29.588   5.015   8.797  1.00 22.740          H  
ATOM    370  N   LEU A  25     -33.349   0.776   7.389  1.00 12.410          N  
ATOM    371  CA  LEU A  25     -33.571  -0.446   6.631  1.00 11.700          C  
ATOM    372  C   LEU A  25     -34.449  -0.429   5.401  1.00 11.440          C  
ATOM    373  O   LEU A  25     -35.339   0.410   5.232  1.00 11.990          O  
ATOM    374  CB  LEU A  25     -34.078  -1.518   7.577  1.00 16.660          C  
ATOM    375  CG  LEU A  25     -35.448  -1.381   8.164  1.00 16.660          C  
ATOM    376  CD1 LEU A  25     -35.951  -2.757   8.399  1.00 16.660          C  
ATOM    377  CD2 LEU A  25     -35.380  -0.618   9.505  1.00 16.660          C  
ATOM    378  H   LEU A  25     -34.107   1.409   7.608  1.00 14.890          H  
ATOM    379  HA  LEU A  25     -32.601  -0.787   6.276  1.00 14.040          H  
ATOM    380 1HB  LEU A  25     -34.016  -2.481   7.070  1.00 20.000          H  
ATOM    381 2HB  LEU A  25     -33.400  -1.518   8.406  1.00 20.000          H  
ATOM    382  HG  LEU A  25     -36.117  -0.871   7.470  1.00 20.000          H  
ATOM    383 1HD1 LEU A  25     -36.950  -2.706   8.827  1.00 20.000          H  
ATOM    384 2HD1 LEU A  25     -35.979  -3.287   7.442  1.00 20.000          H  
ATOM    385 3HD1 LEU A  25     -35.287  -3.275   9.085  1.00 20.000          H  
ATOM    386 1HD2 LEU A  25     -36.381  -0.562   9.935  1.00 20.000          H  
ATOM    387 2HD2 LEU A  25     -34.719  -1.148  10.192  1.00 20.000          H  
ATOM    388 3HD2 LEU A  25     -35.008   0.385   9.366  1.00 20.000          H  
ATOM    389  N   THR A  26     -34.178  -1.439   4.576  1.00 10.750          N  
ATOM    390  CA  THR A  26     -34.935  -1.788   3.376  1.00 10.660          C  
ATOM    391  C   THR A  26     -35.511  -3.190   3.556  1.00 10.320          C  
ATOM    392  O   THR A  26     -34.950  -4.010   4.294  1.00  9.770          O  
ATOM    393  CB  THR A  26     -34.079  -1.695   2.101  1.00 14.960          C  
ATOM    394  OG1 THR A  26     -34.893  -2.008   0.959  1.00 14.960          O  
ATOM    395  CG2 THR A  26     -32.907  -2.661   2.165  1.00 14.960          C  
ATOM    396  H   THR A  26     -33.381  -2.027   4.846  1.00 12.900          H  
ATOM    397  HA  THR A  26     -35.769  -1.094   3.270  1.00 12.790          H  
ATOM    398  HB  THR A  26     -33.707  -0.680   2.000  1.00 17.950          H  
ATOM    399  HG1 THR A  26     -34.485  -1.651   0.163  1.00 17.950          H  
ATOM    400 1HG2 THR A  26     -32.314  -2.574   1.256  1.00 17.950          H  
ATOM    401 2HG2 THR A  26     -32.281  -2.430   3.028  1.00 17.950          H  
ATOM    402 3HG2 THR A  26     -33.281  -3.672   2.245  1.00 17.950          H  
ATOM    403  N   LYS A  27     -36.642  -3.469   2.918  1.00 10.810          N  
ATOM    404  CA  LYS A  27     -37.266  -4.779   3.081  1.00 10.780          C  
ATOM    405  C   LYS A  27     -37.846  -5.388   1.801  1.00 10.570          C  
ATOM    406  O   LYS A  27     -38.237  -4.665   0.880  1.00 10.820          O  
ATOM    407  CB  LYS A  27     -38.342  -4.668   4.161  1.00 15.100          C  
ATOM    408  CG  LYS A  27     -39.487  -3.718   3.819  1.00 15.100          C  
ATOM    409  CD  LYS A  27     -40.473  -3.602   4.970  1.00 15.100          C  
ATOM    410  CE  LYS A  27     -41.668  -2.734   4.608  1.00 15.100          C  
ATOM    411  NZ  LYS A  27     -42.642  -2.637   5.734  1.00 15.100          N  
ATOM    412  H   LYS A  27     -37.046  -2.774   2.303  1.00 12.970          H  
ATOM    413  HA  LYS A  27     -36.501  -5.466   3.431  1.00 12.940          H  
ATOM    414 1HB  LYS A  27     -38.755  -5.649   4.346  1.00 18.120          H  
ATOM    415 2HB  LYS A  27     -37.881  -4.330   5.089  1.00 18.120          H  
ATOM    416 1HG  LYS A  27     -39.082  -2.731   3.597  1.00 18.120          H  
ATOM    417 2HG  LYS A  27     -40.011  -4.085   2.936  1.00 18.120          H  
ATOM    418 1HD  LYS A  27     -40.827  -4.586   5.244  1.00 18.120          H  
ATOM    419 2HD  LYS A  27     -39.968  -3.164   5.829  1.00 18.120          H  
ATOM    420 1HE  LYS A  27     -41.320  -1.734   4.353  1.00 18.120          H  
ATOM    421 2HE  LYS A  27     -42.171  -3.165   3.742  1.00 18.120          H  
ATOM    422 1HZ  LYS A  27     -43.424  -2.057   5.458  1.00 18.120          H  
ATOM    423 2HZ  LYS A  27     -42.975  -3.564   5.966  1.00 18.120          H  
ATOM    424 3HZ  LYS A  27     -42.192  -2.230   6.541  1.00 18.120          H  
ATOM    425  N   SER A  28     -37.933  -6.726   1.792  1.00 10.310          N  
ATOM    426  CA  SER A  28     -38.525  -7.515   0.694  1.00 10.290          C  
ATOM    427  C   SER A  28     -39.168  -8.799   1.231  1.00 10.540          C  
ATOM    428  O   SER A  28     -39.136  -9.059   2.431  1.00 10.140          O  
ATOM    429  CB  SER A  28     -37.478  -7.922  -0.329  1.00 14.410          C  
ATOM    430  OG  SER A  28     -36.612  -8.873   0.220  1.00 14.410          O  
ATOM    431  H   SER A  28     -37.539  -7.213   2.604  1.00 12.370          H  
ATOM    432  HA  SER A  28     -39.295  -6.915   0.207  1.00 12.350          H  
ATOM    433 1HB  SER A  28     -37.964  -8.338  -1.209  1.00 17.300          H  
ATOM    434 2HB  SER A  28     -36.912  -7.047  -0.647  1.00 17.300          H  
ATOM    435  HG  SER A  28     -36.078  -9.249  -0.528  1.00 17.300          H  
ATOM    436  N   SER A  29     -39.808  -9.591   0.368  1.00 11.360          N  
ATOM    437  CA  SER A  29     -40.399 -10.858   0.825  1.00 11.820          C  
ATOM    438  C   SER A  29     -40.017 -11.953  -0.165  1.00 11.740          C  
ATOM    439  O   SER A  29     -40.472 -11.976  -1.311  1.00 12.250          O  
ATOM    440  CB  SER A  29     -41.903 -10.747   0.960  1.00 16.360          C  
ATOM    441  OG  SER A  29     -42.460 -11.975   1.368  1.00 16.360          O  
ATOM    442  H   SER A  29     -39.850  -9.344  -0.611  1.00 13.630          H  
ATOM    443  HA  SER A  29     -39.991 -11.119   1.802  1.00 14.180          H  
ATOM    444 1HB  SER A  29     -42.149  -9.972   1.690  1.00 19.640          H  
ATOM    445 2HB  SER A  29     -42.330 -10.450   0.005  1.00 19.640          H  
ATOM    446  HG  SER A  29     -42.307 -12.036   2.350  1.00 19.640          H  
ATOM    447  N   GLU A  30     -39.092 -12.799   0.277  1.00 11.280          N  
ATOM    448  CA  GLU A  30     -38.469 -13.838  -0.538  1.00 11.350          C  
ATOM    449  C   GLU A  30     -38.547 -15.221   0.120  1.00 10.840          C  
ATOM    450  O   GLU A  30     -38.534 -16.248  -0.562  1.00 11.000          O  
ATOM    451  CB  GLU A  30     -37.005 -13.452  -0.788  1.00 15.860          C  
ATOM    452  CG  GLU A  30     -36.841 -12.073  -1.461  1.00 15.860          C  
ATOM    453  CD  GLU A  30     -35.418 -11.650  -1.667  1.00 15.860          C  
ATOM    454  OE1 GLU A  30     -34.593 -12.496  -1.894  1.00 15.860          O  
ATOM    455  OE2 GLU A  30     -35.147 -10.463  -1.551  1.00 15.860          O  
ATOM    456  H   GLU A  30     -38.815 -12.690   1.234  1.00 13.540          H  
ATOM    457  HA  GLU A  30     -38.991 -13.886  -1.493  1.00 13.620          H  
ATOM    458 1HB  GLU A  30     -36.459 -13.450   0.135  1.00 19.030          H  
ATOM    459 2HB  GLU A  30     -36.540 -14.198  -1.430  1.00 19.030          H  
ATOM    460 1HG  GLU A  30     -37.352 -12.089  -2.422  1.00 19.030          H  
ATOM    461 2HG  GLU A  30     -37.324 -11.323  -0.842  1.00 19.030          H  
ATOM    462  N   TYR A  31     -38.568 -15.238   1.454  1.00 10.420          N  
ATOM    463  CA  TYR A  31     -38.538 -16.458   2.241  1.00 10.110          C  
ATOM    464  C   TYR A  31     -39.664 -16.438   3.248  1.00 10.130          C  
ATOM    465  O   TYR A  31     -40.041 -15.371   3.728  1.00 10.250          O  
ATOM    466  CB  TYR A  31     -37.222 -16.600   3.011  1.00 14.280          C  
ATOM    467  CG  TYR A  31     -35.986 -16.666   2.167  1.00 14.280          C  
ATOM    468  CD1 TYR A  31     -35.217 -15.534   1.972  1.00 14.280          C  
ATOM    469  CD2 TYR A  31     -35.626 -17.859   1.572  1.00 14.280          C  
ATOM    470  CE1 TYR A  31     -34.082 -15.595   1.190  1.00 14.280          C  
ATOM    471  CE2 TYR A  31     -34.498 -17.925   0.791  1.00 14.280          C  
ATOM    472  CZ  TYR A  31     -33.726 -16.805   0.599  1.00 14.280          C  
ATOM    473  OH  TYR A  31     -32.601 -16.888  -0.185  1.00 14.280          O  
ATOM    474  H   TYR A  31     -38.609 -14.367   1.947  1.00 12.500          H  
ATOM    475  HA  TYR A  31     -38.681 -17.315   1.583  1.00 12.130          H  
ATOM    476 1HB  TYR A  31     -37.124 -15.754   3.678  1.00 17.130          H  
ATOM    477 2HB  TYR A  31     -37.258 -17.494   3.636  1.00 17.130          H  
ATOM    478  HD1 TYR A  31     -35.502 -14.606   2.439  1.00 17.130          H  
ATOM    479  HD2 TYR A  31     -36.234 -18.749   1.721  1.00 17.130          H  
ATOM    480  HE1 TYR A  31     -33.470 -14.703   1.037  1.00 17.130          H  
ATOM    481  HE2 TYR A  31     -34.215 -18.868   0.324  1.00 17.130          H  
ATOM    482  HH  TYR A  31     -32.531 -17.781  -0.546  1.00 17.130          H  
ATOM    483  N   LYS A  32     -40.154 -17.620   3.620  1.00 10.240          N  
ATOM    484  CA  LYS A  32     -41.182 -17.721   4.654  1.00 10.490          C  
ATOM    485  C   LYS A  32     -40.579 -18.144   5.997  1.00 10.160          C  
ATOM    486  O   LYS A  32     -41.102 -17.800   7.058  1.00 10.210          O  
ATOM    487  CB  LYS A  32     -42.254 -18.726   4.237  1.00 14.590          C  
ATOM    488  CG  LYS A  32     -42.976 -18.410   2.910  1.00 14.590          C  
ATOM    489  CD  LYS A  32     -43.688 -17.061   2.940  1.00 14.590          C  
ATOM    490  CE  LYS A  32     -44.551 -16.845   1.694  1.00 14.590          C  
ATOM    491  NZ  LYS A  32     -45.152 -15.477   1.654  1.00 14.590          N  
ATOM    492  H   LYS A  32     -39.814 -18.451   3.160  1.00 12.290          H  
ATOM    493  HA  LYS A  32     -41.636 -16.742   4.802  1.00 12.590          H  
ATOM    494 1HB  LYS A  32     -41.805 -19.715   4.143  1.00 17.500          H  
ATOM    495 2HB  LYS A  32     -43.011 -18.789   5.021  1.00 17.500          H  
ATOM    496 1HG  LYS A  32     -42.247 -18.402   2.100  1.00 17.500          H  
ATOM    497 2HG  LYS A  32     -43.709 -19.191   2.706  1.00 17.500          H  
ATOM    498 1HD  LYS A  32     -44.313 -17.015   3.825  1.00 17.500          H  
ATOM    499 2HD  LYS A  32     -42.959 -16.251   2.988  1.00 17.500          H  
ATOM    500 1HE  LYS A  32     -43.944 -16.991   0.802  1.00 17.500          H  
ATOM    501 2HE  LYS A  32     -45.357 -17.575   1.700  1.00 17.500          H  
ATOM    502 1HZ  LYS A  32     -45.720 -15.373   0.833  1.00 17.500          H  
ATOM    503 2HZ  LYS A  32     -45.736 -15.317   2.493  1.00 17.500          H  
ATOM    504 3HZ  LYS A  32     -44.417 -14.785   1.642  1.00 17.500          H  
ATOM    505  N   GLY A  33     -39.492 -18.914   5.941  1.00 10.030          N  
ATOM    506  CA  GLY A  33     -38.840 -19.426   7.134  1.00  9.970          C  
ATOM    507  C   GLY A  33     -37.773 -18.431   7.562  1.00  9.750          C  
ATOM    508  O   GLY A  33     -37.812 -17.287   7.120  1.00  9.710          O  
ATOM    509  H   GLY A  33     -39.119 -19.163   5.043  1.00 12.040          H  
ATOM    510 1HA  GLY A  33     -39.576 -19.562   7.927  1.00 11.960          H  
ATOM    511 2HA  GLY A  33     -38.401 -20.395   6.907  1.00 11.960          H  
ATOM    512  N   PRO A  34     -36.814 -18.833   8.408  1.00  9.820          N  
ATOM    513  CA  PRO A  34     -35.767 -17.992   8.968  1.00  9.880          C  
ATOM    514  C   PRO A  34     -34.965 -17.265   7.904  1.00  9.610          C  
ATOM    515  O   PRO A  34     -34.563 -17.853   6.900  1.00  9.970          O  
ATOM    516  CB  PRO A  34     -34.893 -19.019   9.702  1.00 14.820          C  
ATOM    517  CG  PRO A  34     -35.851 -20.140  10.059  1.00 14.820          C  
ATOM    518  CD  PRO A  34     -36.779 -20.232   8.867  1.00 14.820          C  
ATOM    519  HA  PRO A  34     -36.202 -17.280   9.674  1.00 11.860          H  
ATOM    520 1HB  PRO A  34     -34.068 -19.347   9.051  1.00 17.780          H  
ATOM    521 2HB  PRO A  34     -34.433 -18.550  10.585  1.00 17.780          H  
ATOM    522 1HG  PRO A  34     -35.293 -21.075  10.236  1.00 17.780          H  
ATOM    523 2HG  PRO A  34     -36.381 -19.907  10.994  1.00 17.780          H  
ATOM    524 1HD  PRO A  34     -36.345 -20.883   8.090  1.00 17.780          H  
ATOM    525 2HD  PRO A  34     -37.768 -20.575   9.203  1.00 17.780          H  
ATOM    526  N   ILE A  35     -34.706 -15.990   8.168  1.00  9.210          N  
ATOM    527  CA  ILE A  35     -33.952 -15.116   7.295  1.00  9.150          C  
ATOM    528  C   ILE A  35     -32.675 -14.733   8.008  1.00  9.450          C  
ATOM    529  O   ILE A  35     -32.707 -14.004   8.998  1.00  9.590          O  
ATOM    530  CB  ILE A  35     -34.810 -13.887   6.955  1.00 12.830          C  
ATOM    531  CG1 ILE A  35     -36.107 -14.416   6.232  1.00 12.830          C  
ATOM    532  CG2 ILE A  35     -33.997 -12.868   6.129  1.00 12.830          C  
ATOM    533  CD1 ILE A  35     -37.248 -13.464   6.089  1.00 12.830          C  
ATOM    534  H   ILE A  35     -35.071 -15.576   9.024  1.00 11.050          H  
ATOM    535  HA  ILE A  35     -33.700 -15.649   6.380  1.00 10.980          H  
ATOM    536  HB  ILE A  35     -35.126 -13.402   7.865  1.00 15.400          H  
ATOM    537 1HG1 ILE A  35     -35.813 -14.742   5.248  1.00 15.400          H  
ATOM    538 2HG1 ILE A  35     -36.489 -15.260   6.771  1.00 15.400          H  
ATOM    539 1HG2 ILE A  35     -34.601 -12.009   5.919  1.00 15.400          H  
ATOM    540 2HG2 ILE A  35     -33.123 -12.544   6.696  1.00 15.400          H  
ATOM    541 3HG2 ILE A  35     -33.670 -13.331   5.194  1.00 15.400          H  
ATOM    542 1HD1 ILE A  35     -38.071 -13.964   5.569  1.00 15.400          H  
ATOM    543 2HD1 ILE A  35     -37.587 -13.144   7.070  1.00 15.400          H  
ATOM    544 3HD1 ILE A  35     -36.956 -12.635   5.549  1.00 15.400          H  
ATOM    545  N   THR A  36     -31.553 -15.222   7.504  1.00  9.780          N  
ATOM    546  CA  THR A  36     -30.294 -15.021   8.197  1.00 10.310          C  
ATOM    547  C   THR A  36     -29.264 -14.189   7.442  1.00 10.660          C  
ATOM    548  O   THR A  36     -28.281 -13.750   8.043  1.00 11.010          O  
ATOM    549  CB  THR A  36     -29.681 -16.395   8.520  1.00 14.220          C  
ATOM    550  OG1 THR A  36     -29.383 -17.082   7.302  1.00 14.220          O  
ATOM    551  CG2 THR A  36     -30.696 -17.231   9.321  1.00 14.220          C  
ATOM    552  H   THR A  36     -31.591 -15.807   6.681  1.00 11.740          H  
ATOM    553  HA  THR A  36     -30.502 -14.506   9.138  1.00 12.370          H  
ATOM    554  HB  THR A  36     -28.767 -16.269   9.089  1.00 17.070          H  
ATOM    555  HG1 THR A  36     -28.519 -16.786   6.994  1.00 17.070          H  
ATOM    556 1HG2 THR A  36     -30.260 -18.204   9.533  1.00 17.070          H  
ATOM    557 2HG2 THR A  36     -30.924 -16.720  10.254  1.00 17.070          H  
ATOM    558 3HG2 THR A  36     -31.616 -17.370   8.753  1.00 17.070          H  
ATOM    559  N   ASP A  37     -29.460 -14.002   6.133  1.00 10.770          N  
ATOM    560  CA  ASP A  37     -28.485 -13.295   5.311  1.00 11.400          C  
ATOM    561  C   ASP A  37     -29.023 -12.814   3.978  1.00 11.490          C  
ATOM    562  O   ASP A  37     -29.707 -13.556   3.275  1.00 11.550          O  
ATOM    563  CB  ASP A  37     -27.277 -14.181   5.035  1.00 15.710          C  
ATOM    564  CG  ASP A  37     -26.107 -13.440   4.363  1.00 15.710          C  
ATOM    565  OD1 ASP A  37     -25.409 -12.693   5.038  1.00 15.710          O  
ATOM    566  OD2 ASP A  37     -25.915 -13.646   3.168  1.00 15.710          O  
ATOM    567  H   ASP A  37     -30.282 -14.376   5.690  1.00 12.920          H  
ATOM    568  HA  ASP A  37     -28.133 -12.438   5.858  1.00 13.680          H  
ATOM    569 1HB  ASP A  37     -26.912 -14.609   5.967  1.00 18.850          H  
ATOM    570 2HB  ASP A  37     -27.582 -15.010   4.399  1.00 18.850          H  
ATOM    571  N   VAL A  38     -28.714 -11.572   3.620  1.00 11.730          N  
ATOM    572  CA  VAL A  38     -29.012 -11.108   2.269  1.00 12.060          C  
ATOM    573  C   VAL A  38     -27.683 -10.594   1.704  1.00 13.030          C  
ATOM    574  O   VAL A  38     -27.240  -9.524   2.112  1.00 13.490          O  
ATOM    575  CB  VAL A  38     -30.069  -9.978   2.317  1.00 16.750          C  
ATOM    576  CG1 VAL A  38     -30.433  -9.505   0.956  1.00 16.750          C  
ATOM    577  CG2 VAL A  38     -31.294 -10.471   3.064  1.00 16.750          C  
ATOM    578  H   VAL A  38     -28.253 -10.949   4.301  1.00 14.080          H  
ATOM    579  HA  VAL A  38     -29.367 -11.938   1.657  1.00 14.470          H  
ATOM    580  HB  VAL A  38     -29.641  -9.137   2.806  1.00 20.100          H  
ATOM    581 1HG1 VAL A  38     -31.153  -8.692   1.030  1.00 20.100          H  
ATOM    582 2HG1 VAL A  38     -29.550  -9.152   0.460  1.00 20.100          H  
ATOM    583 3HG1 VAL A  38     -30.876 -10.324   0.403  1.00 20.100          H  
ATOM    584 1HG2 VAL A  38     -32.036  -9.676   3.117  1.00 20.100          H  
ATOM    585 2HG2 VAL A  38     -31.699 -11.326   2.530  1.00 20.100          H  
ATOM    586 3HG2 VAL A  38     -31.033 -10.778   4.070  1.00 20.100          H  
ATOM    587  N   PHE A  39     -27.039 -11.341   0.793  1.00 13.490          N  
ATOM    588  CA  PHE A  39     -25.703 -10.959   0.333  1.00 14.500          C  
ATOM    589  C   PHE A  39     -25.671 -10.164  -0.962  1.00 15.110          C  
ATOM    590  O   PHE A  39     -26.153 -10.619  -2.022  1.00 15.100          O  
ATOM    591  CB  PHE A  39     -24.801 -12.173   0.173  1.00 19.900          C  
ATOM    592  CG  PHE A  39     -23.424 -11.814  -0.254  1.00 19.900          C  
ATOM    593  CD1 PHE A  39     -22.508 -11.375   0.658  1.00 19.900          C  
ATOM    594  CD2 PHE A  39     -23.050 -11.901  -1.567  1.00 19.900          C  
ATOM    595  CE1 PHE A  39     -21.239 -11.048   0.270  1.00 19.900          C  
ATOM    596  CE2 PHE A  39     -21.793 -11.571  -1.969  1.00 19.900          C  
ATOM    597  CZ  PHE A  39     -20.881 -11.145  -1.046  1.00 19.900          C  
ATOM    598  H   PHE A  39     -27.427 -12.218   0.443  1.00 16.190          H  
ATOM    599  HA  PHE A  39     -25.265 -10.341   1.110  1.00 17.400          H  
ATOM    600 1HB  PHE A  39     -24.741 -12.712   1.124  1.00 23.880          H  
ATOM    601 2HB  PHE A  39     -25.215 -12.844  -0.555  1.00 23.880          H  
ATOM    602  HD1 PHE A  39     -22.798 -11.289   1.704  1.00 23.880          H  
ATOM    603  HD2 PHE A  39     -23.771 -12.226  -2.284  1.00 23.880          H  
ATOM    604  HE1 PHE A  39     -20.514 -10.700   1.013  1.00 23.880          H  
ATOM    605  HE2 PHE A  39     -21.515 -11.646  -3.017  1.00 23.880          H  
ATOM    606  HZ  PHE A  39     -19.874 -10.877  -1.356  1.00 23.880          H  
ATOM    607  N   TYR A  40     -25.001  -9.017  -0.874  1.00 15.780          N  
ATOM    608  CA  TYR A  40     -24.846  -8.083  -1.975  1.00 16.500          C  
ATOM    609  C   TYR A  40     -23.426  -8.083  -2.532  1.00 17.410          C  
ATOM    610  O   TYR A  40     -22.452  -8.080  -1.783  1.00 17.760          O  
ATOM    611  CB  TYR A  40     -25.170  -6.675  -1.466  1.00 22.810          C  
ATOM    612  CG  TYR A  40     -26.596  -6.475  -1.006  1.00 22.810          C  
ATOM    613  CD1 TYR A  40     -26.975  -6.919   0.248  1.00 22.810          C  
ATOM    614  CD2 TYR A  40     -27.504  -5.818  -1.793  1.00 22.810          C  
ATOM    615  CE1 TYR A  40     -28.248  -6.725   0.695  1.00 22.810          C  
ATOM    616  CE2 TYR A  40     -28.792  -5.625  -1.349  1.00 22.810          C  
ATOM    617  CZ  TYR A  40     -29.165  -6.078  -0.107  1.00 22.810          C  
ATOM    618  OH  TYR A  40     -30.449  -5.880   0.341  1.00 22.810          O  
ATOM    619  H   TYR A  40     -24.616  -8.779   0.048  1.00 18.940          H  
ATOM    620  HA  TYR A  40     -25.516  -8.369  -2.775  1.00 19.800          H  
ATOM    621 1HB  TYR A  40     -24.518  -6.435  -0.633  1.00 27.370          H  
ATOM    622 2HB  TYR A  40     -24.964  -5.955  -2.255  1.00 27.370          H  
ATOM    623  HD1 TYR A  40     -26.259  -7.429   0.892  1.00 27.370          H  
ATOM    624  HD2 TYR A  40     -27.210  -5.445  -2.759  1.00 27.370          H  
ATOM    625  HE1 TYR A  40     -28.529  -7.084   1.686  1.00 27.370          H  
ATOM    626  HE2 TYR A  40     -29.513  -5.103  -1.978  1.00 27.370          H  
ATOM    627  HH  TYR A  40     -30.519  -6.182   1.252  1.00 27.370          H  
ATOM    628  N   LYS A  41     -23.310  -7.944  -3.842  1.00 17.910          N  
ATOM    629  CA  LYS A  41     -22.017  -7.832  -4.504  1.00 18.920          C  
ATOM    630  C   LYS A  41     -22.067  -6.579  -5.356  1.00 19.610          C  
ATOM    631  O   LYS A  41     -23.059  -6.344  -6.032  1.00 20.310          O  
ATOM    632  CB  LYS A  41     -21.733  -9.086  -5.326  1.00 26.080          C  
ATOM    633  CG  LYS A  41     -20.399  -9.111  -6.043  1.00 26.080          C  
ATOM    634  CD  LYS A  41     -20.175 -10.444  -6.743  1.00 26.080          C  
ATOM    635  CE  LYS A  41     -18.839 -10.463  -7.488  1.00 26.080          C  
ATOM    636  NZ  LYS A  41     -18.600 -11.770  -8.173  1.00 26.080          N  
ATOM    637  H   LYS A  41     -24.166  -7.940  -4.405  1.00 21.490          H  
ATOM    638  HA  LYS A  41     -21.233  -7.710  -3.756  1.00 22.700          H  
ATOM    639 1HB  LYS A  41     -21.769  -9.946  -4.669  1.00 31.300          H  
ATOM    640 2HB  LYS A  41     -22.518  -9.209  -6.073  1.00 31.300          H  
ATOM    641 1HG  LYS A  41     -20.386  -8.330  -6.797  1.00 31.300          H  
ATOM    642 2HG  LYS A  41     -19.593  -8.927  -5.333  1.00 31.300          H  
ATOM    643 1HD  LYS A  41     -20.191 -11.249  -6.006  1.00 31.300          H  
ATOM    644 2HD  LYS A  41     -20.982 -10.613  -7.456  1.00 31.300          H  
ATOM    645 1HE  LYS A  41     -18.838  -9.667  -8.234  1.00 31.300          H  
ATOM    646 2HE  LYS A  41     -18.031 -10.283  -6.779  1.00 31.300          H  
ATOM    647 1HZ  LYS A  41     -17.711 -11.741  -8.654  1.00 31.300          H  
ATOM    648 2HZ  LYS A  41     -18.587 -12.515  -7.490  1.00 31.300          H  
ATOM    649 3HZ  LYS A  41     -19.337 -11.942  -8.843  1.00 31.300          H  
ATOM    650  N   GLU A  42     -21.049  -5.718  -5.255  1.00 19.490          N  
ATOM    651  CA  GLU A  42     -21.032  -4.439  -5.990  1.00 20.170          C  
ATOM    652  C   GLU A  42     -22.343  -3.671  -5.738  1.00 20.080          C  
ATOM    653  O   GLU A  42     -22.930  -3.081  -6.647  1.00 20.430          O  
ATOM    654  CB  GLU A  42     -20.807  -4.662  -7.498  1.00 27.970          C  
ATOM    655  CG  GLU A  42     -19.470  -5.351  -7.845  1.00 27.970          C  
ATOM    656  CD  GLU A  42     -19.187  -5.480  -9.343  1.00 27.970          C  
ATOM    657  OE1 GLU A  42     -19.837  -4.819 -10.140  1.00 27.970          O  
ATOM    658  OE2 GLU A  42     -18.291  -6.204  -9.684  1.00 27.970          O  
ATOM    659  H   GLU A  42     -20.260  -5.972  -4.673  1.00 23.390          H  
ATOM    660  HA  GLU A  42     -20.212  -3.827  -5.609  1.00 24.200          H  
ATOM    661 1HB  GLU A  42     -21.616  -5.264  -7.908  1.00 33.560          H  
ATOM    662 2HB  GLU A  42     -20.828  -3.699  -8.008  1.00 33.560          H  
ATOM    663 1HG  GLU A  42     -18.661  -4.786  -7.388  1.00 33.560          H  
ATOM    664 2HG  GLU A  42     -19.464  -6.336  -7.405  1.00 33.560          H  
ATOM    665  N   ASN A  43     -22.773  -3.709  -4.472  1.00 19.690          N  
ATOM    666  CA  ASN A  43     -23.983  -3.103  -3.928  1.00 19.660          C  
ATOM    667  C   ASN A  43     -25.281  -3.551  -4.624  1.00 18.970          C  
ATOM    668  O   ASN A  43     -26.219  -2.759  -4.752  1.00 19.150          O  
ATOM    669  CB  ASN A  43     -23.863  -1.583  -3.947  1.00 27.540          C  
ATOM    670  CG  ASN A  43     -24.809  -0.903  -2.969  1.00 27.540          C  
ATOM    671  OD1 ASN A  43     -25.120  -1.477  -1.916  1.00 27.540          O  
ATOM    672  ND2 ASN A  43     -25.248   0.290  -3.282  1.00 27.540          N  
ATOM    673  H   ASN A  43     -22.186  -4.216  -3.825  1.00 23.630          H  
ATOM    674  HA  ASN A  43     -24.066  -3.416  -2.886  1.00 23.590          H  
ATOM    675 1HB  ASN A  43     -22.840  -1.294  -3.713  1.00 33.040          H  
ATOM    676 2HB  ASN A  43     -24.080  -1.218  -4.952  1.00 33.040          H  
ATOM    677 1HD2 ASN A  43     -25.868   0.770  -2.662  1.00 33.040          H  
ATOM    678 2HD2 ASN A  43     -24.969   0.719  -4.141  1.00 33.040          H  
ATOM    679  N   SER A  44     -25.379  -4.834  -4.983  1.00 18.270          N  
ATOM    680  CA  SER A  44     -26.584  -5.387  -5.595  1.00 17.600          C  
ATOM    681  C   SER A  44     -26.802  -6.829  -5.134  1.00 16.680          C  
ATOM    682  O   SER A  44     -25.875  -7.644  -5.093  1.00 16.710          O  
ATOM    683  CB  SER A  44     -26.484  -5.332  -7.098  1.00 24.910          C  
ATOM    684  OG  SER A  44     -27.628  -5.888  -7.689  1.00 24.910          O  
ATOM    685  H   SER A  44     -24.569  -5.447  -4.924  1.00 21.920          H  
ATOM    686  HA  SER A  44     -27.440  -4.791  -5.278  1.00 21.120          H  
ATOM    687 1HB  SER A  44     -26.369  -4.296  -7.418  1.00 29.890          H  
ATOM    688 2HB  SER A  44     -25.594  -5.877  -7.422  1.00 29.890          H  
ATOM    689  HG  SER A  44     -27.481  -5.845  -8.636  1.00 29.890          H  
ATOM    690  N   TYR A  45     -28.024  -7.151  -4.721  1.00 15.950          N  
ATOM    691  CA  TYR A  45     -28.277  -8.496  -4.213  1.00 15.100          C  
ATOM    692  C   TYR A  45     -27.943  -9.583  -5.210  1.00 14.350          C  
ATOM    693  O   TYR A  45     -28.381  -9.530  -6.362  1.00 14.430          O  
ATOM    694  CB  TYR A  45     -29.727  -8.664  -3.797  1.00 21.480          C  
ATOM    695  CG  TYR A  45     -30.013 -10.068  -3.352  1.00 21.480          C  
ATOM    696  CD1 TYR A  45     -29.571 -10.496  -2.144  1.00 21.480          C  
ATOM    697  CD2 TYR A  45     -30.713 -10.935  -4.176  1.00 21.480          C  
ATOM    698  CE1 TYR A  45     -29.828 -11.783  -1.727  1.00 21.480          C  
ATOM    699  CE2 TYR A  45     -30.962 -12.227  -3.767  1.00 21.480          C  
ATOM    700  CZ  TYR A  45     -30.524 -12.655  -2.538  1.00 21.480          C  
ATOM    701  OH  TYR A  45     -30.782 -13.968  -2.134  1.00 21.480          O  
ATOM    702  H   TYR A  45     -28.769  -6.471  -4.776  1.00 19.140          H  
ATOM    703  HA  TYR A  45     -27.658  -8.654  -3.334  1.00 18.120          H  
ATOM    704 1HB  TYR A  45     -29.959  -7.987  -2.974  1.00 25.780          H  
ATOM    705 2HB  TYR A  45     -30.384  -8.421  -4.631  1.00 25.780          H  
ATOM    706  HD1 TYR A  45     -29.009  -9.818  -1.513  1.00 25.780          H  
ATOM    707  HD2 TYR A  45     -31.062 -10.597  -5.152  1.00 25.780          H  
ATOM    708  HE1 TYR A  45     -29.473 -12.114  -0.759  1.00 25.780          H  
ATOM    709  HE2 TYR A  45     -31.510 -12.908  -4.416  1.00 25.780          H  
ATOM    710  HH  TYR A  45     -30.458 -14.135  -1.224  1.00 25.780          H  
ATOM    711  N   THR A  46     -27.188 -10.584  -4.757  1.00 13.760          N  
ATOM    712  CA  THR A  46     -26.849 -11.700  -5.625  1.00 13.130          C  
ATOM    713  C   THR A  46     -27.147 -13.081  -5.022  1.00 12.480          C  
ATOM    714  O   THR A  46     -27.513 -14.005  -5.755  1.00 12.950          O  
ATOM    715  CB  THR A  46     -25.380 -11.584  -6.097  1.00 18.630          C  
ATOM    716  OG1 THR A  46     -25.089 -12.647  -7.008  1.00 18.630          O  
ATOM    717  CG2 THR A  46     -24.410 -11.631  -4.940  1.00 18.630          C  
ATOM    718  H   THR A  46     -26.842 -10.549  -3.797  1.00 16.510          H  
ATOM    719  HA  THR A  46     -27.463 -11.616  -6.520  1.00 15.760          H  
ATOM    720  HB  THR A  46     -25.256 -10.630  -6.613  1.00 22.360          H  
ATOM    721  HG1 THR A  46     -25.613 -12.537  -7.809  1.00 22.360          H  
ATOM    722 1HG2 THR A  46     -23.403 -11.539  -5.323  1.00 22.360          H  
ATOM    723 2HG2 THR A  46     -24.615 -10.811  -4.249  1.00 22.360          H  
ATOM    724 3HG2 THR A  46     -24.501 -12.563  -4.433  1.00 22.360          H  
ATOM    725  N   THR A  47     -26.978 -13.250  -3.704  1.00 11.490          N  
ATOM    726  CA  THR A  47     -27.193 -14.582  -3.126  1.00 10.960          C  
ATOM    727  C   THR A  47     -27.465 -14.573  -1.635  1.00 10.200          C  
ATOM    728  O   THR A  47     -27.534 -13.516  -1.011  1.00  9.930          O  
ATOM    729  CB  THR A  47     -26.011 -15.541  -3.387  1.00 15.560          C  
ATOM    730  OG1 THR A  47     -26.411 -16.869  -3.014  1.00 15.560          O  
ATOM    731  CG2 THR A  47     -24.776 -15.135  -2.564  1.00 15.560          C  
ATOM    732  H   THR A  47     -26.706 -12.457  -3.122  1.00 13.790          H  
ATOM    733  HA  THR A  47     -28.073 -15.012  -3.607  1.00 13.150          H  
ATOM    734  HB  THR A  47     -25.760 -15.529  -4.448  1.00 18.670          H  
ATOM    735  HG1 THR A  47     -25.741 -17.500  -3.312  1.00 18.670          H  
ATOM    736 1HG2 THR A  47     -23.966 -15.830  -2.765  1.00 18.670          H  
ATOM    737 2HG2 THR A  47     -24.482 -14.160  -2.850  1.00 18.670          H  
ATOM    738 3HG2 THR A  47     -24.989 -15.146  -1.505  1.00 18.670          H  
ATOM    739  N   THR A  48     -27.583 -15.766  -1.070  1.00 10.070          N  
ATOM    740  CA  THR A  48     -27.809 -15.936   0.366  1.00  9.580          C  
ATOM    741  C   THR A  48     -26.738 -16.844   0.980  1.00  8.880          C  
ATOM    742  O   THR A  48     -26.574 -17.994   0.567  1.00  8.970          O  
ATOM    743  CB  THR A  48     -29.230 -16.512   0.612  1.00 13.610          C  
ATOM    744  OG1 THR A  48     -30.225 -15.583   0.089  1.00 13.610          O  
ATOM    745  CG2 THR A  48     -29.476 -16.754   2.100  1.00 13.610          C  
ATOM    746  H   THR A  48     -27.491 -16.580  -1.675  1.00 12.080          H  
ATOM    747  HA  THR A  48     -27.742 -14.964   0.856  1.00 11.500          H  
ATOM    748  HB  THR A  48     -29.327 -17.457   0.081  1.00 16.330          H  
ATOM    749  HG1 THR A  48     -31.103 -16.006   0.112  1.00 16.330          H  
ATOM    750 1HG2 THR A  48     -30.479 -17.156   2.236  1.00 16.330          H  
ATOM    751 2HG2 THR A  48     -28.748 -17.465   2.492  1.00 16.330          H  
ATOM    752 3HG2 THR A  48     -29.387 -15.830   2.636  1.00 16.330          H  
ATOM    753  N   ILE A  49     -26.034 -16.347   2.000  1.00  8.440          N  
ATOM    754  CA  ILE A  49     -24.975 -17.119   2.643  1.00  8.020          C  
ATOM    755  C   ILE A  49     -25.329 -17.456   4.079  1.00  8.490          C  
ATOM    756  O   ILE A  49     -25.650 -16.573   4.856  1.00  8.910          O  
ATOM    757  CB  ILE A  49     -23.655 -16.319   2.618  1.00 11.400          C  
ATOM    758  CG1 ILE A  49     -23.257 -16.056   1.131  1.00 11.400          C  
ATOM    759  CG2 ILE A  49     -22.544 -17.054   3.421  1.00 11.400          C  
ATOM    760  CD1 ILE A  49     -22.113 -15.086   0.928  1.00 11.400          C  
ATOM    761  H   ILE A  49     -26.200 -15.380   2.323  1.00 10.130          H  
ATOM    762  HA  ILE A  49     -24.835 -18.049   2.095  1.00  9.620          H  
ATOM    763  HB  ILE A  49     -23.835 -15.344   3.071  1.00 13.680          H  
ATOM    764 1HG1 ILE A  49     -23.005 -17.003   0.661  1.00 13.680          H  
ATOM    765 2HG1 ILE A  49     -24.116 -15.639   0.622  1.00 13.680          H  
ATOM    766 1HG2 ILE A  49     -21.631 -16.468   3.411  1.00 13.680          H  
ATOM    767 2HG2 ILE A  49     -22.852 -17.189   4.458  1.00 13.680          H  
ATOM    768 3HG2 ILE A  49     -22.353 -18.028   2.972  1.00 13.680          H  
ATOM    769 1HD1 ILE A  49     -21.935 -14.952  -0.139  1.00 13.680          H  
ATOM    770 2HD1 ILE A  49     -22.376 -14.131   1.370  1.00 13.680          H  
ATOM    771 3HD1 ILE A  49     -21.210 -15.456   1.393  1.00 13.680          H  
ATOM    772  N   LYS A  50     -25.272 -18.729   4.447  1.00  8.700          N  
ATOM    773  CA  LYS A  50     -25.563 -19.090   5.831  1.00  9.410          C  
ATOM    774  C   LYS A  50     -24.283 -19.476   6.591  1.00  9.430          C  
ATOM    775  O   LYS A  50     -23.796 -20.590   6.398  1.00  9.270          O  
ATOM    776  CB  LYS A  50     -26.556 -20.248   5.899  1.00 12.890          C  
ATOM    777  CG  LYS A  50     -26.975 -20.612   7.330  1.00 12.890          C  
ATOM    778  CD  LYS A  50     -27.997 -21.742   7.363  1.00 12.890          C  
ATOM    779  CE  LYS A  50     -28.406 -22.068   8.799  1.00 12.890          C  
ATOM    780  NZ  LYS A  50     -29.409 -23.176   8.861  1.00 12.890          N  
ATOM    781  H   LYS A  50     -25.023 -19.430   3.760  1.00 10.440          H  
ATOM    782  HA  LYS A  50     -26.042 -18.243   6.308  1.00 11.290          H  
ATOM    783 1HB  LYS A  50     -27.453 -19.992   5.335  1.00 15.470          H  
ATOM    784 2HB  LYS A  50     -26.116 -21.134   5.440  1.00 15.470          H  
ATOM    785 1HG  LYS A  50     -26.093 -20.921   7.905  1.00 15.470          H  
ATOM    786 2HG  LYS A  50     -27.402 -19.730   7.810  1.00 15.470          H  
ATOM    787 1HD  LYS A  50     -28.884 -21.443   6.799  1.00 15.470          H  
ATOM    788 2HD  LYS A  50     -27.574 -22.632   6.898  1.00 15.470          H  
ATOM    789 1HE  LYS A  50     -27.519 -22.359   9.361  1.00 15.470          H  
ATOM    790 2HE  LYS A  50     -28.837 -21.176   9.254  1.00 15.470          H  
ATOM    791 1HZ  LYS A  50     -29.651 -23.357   9.826  1.00 15.470          H  
ATOM    792 2HZ  LYS A  50     -30.241 -22.911   8.351  1.00 15.470          H  
ATOM    793 3HZ  LYS A  50     -29.018 -24.012   8.452  1.00 15.470          H  
ATOM    794  N   PRO A  51     -23.677 -18.579   7.399  1.00  9.890          N  
ATOM    795  CA  PRO A  51     -22.476 -18.835   8.162  1.00 10.280          C  
ATOM    796  C   PRO A  51     -22.856 -19.664   9.368  1.00 10.790          C  
ATOM    797  O   PRO A  51     -23.986 -19.561   9.849  1.00 11.410          O  
ATOM    798  CB  PRO A  51     -22.012 -17.437   8.564  1.00 15.420          C  
ATOM    799  CG  PRO A  51     -23.293 -16.646   8.681  1.00 15.420          C  
ATOM    800  CD  PRO A  51     -24.218 -17.214   7.602  1.00 15.420          C  
ATOM    801  HA  PRO A  51     -21.734 -19.355   7.539  1.00 12.340          H  
ATOM    802 1HB  PRO A  51     -21.452 -17.493   9.514  1.00 18.500          H  
ATOM    803 2HB  PRO A  51     -21.321 -17.038   7.808  1.00 18.500          H  
ATOM    804 1HG  PRO A  51     -23.715 -16.764   9.694  1.00 18.500          H  
ATOM    805 2HG  PRO A  51     -23.095 -15.572   8.544  1.00 18.500          H  
ATOM    806 1HD  PRO A  51     -25.234 -17.242   8.016  1.00 18.500          H  
ATOM    807 2HD  PRO A  51     -24.141 -16.611   6.694  1.00 18.500          H  
ATOM    808  N   VAL A  52     -21.902 -20.395   9.907  1.00 10.720          N  
ATOM    809  CA  VAL A  52     -22.103 -21.108  11.156  1.00 11.340          C  
ATOM    810  C   VAL A  52     -20.954 -20.773  12.082  1.00 12.060          C  
ATOM    811  O   VAL A  52     -19.907 -20.319  11.601  1.00 11.950          O  
ATOM    812  CB  VAL A  52     -22.183 -22.628  10.913  1.00 15.630          C  
ATOM    813  CG1 VAL A  52     -23.369 -22.942   9.981  1.00 15.630          C  
ATOM    814  CG2 VAL A  52     -20.863 -23.127  10.310  1.00 15.630          C  
ATOM    815  H   VAL A  52     -21.002 -20.437   9.448  1.00 12.860          H  
ATOM    816  HA  VAL A  52     -23.033 -20.774  11.618  1.00 13.610          H  
ATOM    817  HB  VAL A  52     -22.364 -23.132  11.863  1.00 18.750          H  
ATOM    818 1HG1 VAL A  52     -23.439 -24.017   9.826  1.00 18.750          H  
ATOM    819 2HG1 VAL A  52     -24.291 -22.579  10.436  1.00 18.750          H  
ATOM    820 3HG1 VAL A  52     -23.230 -22.452   9.016  1.00 18.750          H  
ATOM    821 1HG2 VAL A  52     -20.915 -24.203  10.151  1.00 18.750          H  
ATOM    822 2HG2 VAL A  52     -20.675 -22.635   9.360  1.00 18.750          H  
ATOM    823 3HG2 VAL A  52     -20.036 -22.917  10.989  1.00 18.750          H  
ATOM    824  N   THR A  53     -21.138 -21.014  13.378  1.00 12.930          N  
ATOM    825  CA  THR A  53     -20.103 -20.743  14.361  1.00 13.780          C  
ATOM    826  C   THR A  53     -19.778 -21.973  15.208  1.00 14.570          C  
ATOM    827  O   THR A  53     -20.557 -22.927  15.260  1.00 14.680          O  
ATOM    828  CB  THR A  53     -20.545 -19.612  15.300  1.00 18.950          C  
ATOM    829  OG1 THR A  53     -21.676 -20.053  16.074  1.00 18.950          O  
ATOM    830  CG2 THR A  53     -20.956 -18.371  14.517  1.00 18.950          C  
ATOM    831  H   THR A  53     -22.025 -21.380  13.701  1.00 15.520          H  
ATOM    832  HA  THR A  53     -19.193 -20.450  13.840  1.00 16.540          H  
ATOM    833  HB  THR A  53     -19.730 -19.360  15.946  1.00 22.740          H  
ATOM    834  HG1 THR A  53     -21.397 -20.704  16.727  1.00 22.740          H  
ATOM    835 1HG2 THR A  53     -21.257 -17.595  15.216  1.00 22.740          H  
ATOM    836 2HG2 THR A  53     -20.136 -18.014  13.930  1.00 22.740          H  
ATOM    837 3HG2 THR A  53     -21.787 -18.604  13.860  1.00 22.740          H  
ATOM    838  N   TYR A  54     -18.651 -21.905  15.919  1.00 15.260          N  
ATOM    839  CA  TYR A  54     -18.180 -22.990  16.785  1.00 16.130          C  
ATOM    840  C   TYR A  54     -17.339 -22.534  17.976  1.00 17.150          C  
ATOM    841  O   TYR A  54     -16.475 -21.659  17.842  1.00 17.270          O  
ATOM    842  CB  TYR A  54     -17.378 -23.988  15.942  1.00 22.230          C  
ATOM    843  CG  TYR A  54     -16.701 -25.089  16.732  1.00 22.230          C  
ATOM    844  CD1 TYR A  54     -17.422 -26.161  17.213  1.00 22.230          C  
ATOM    845  CD2 TYR A  54     -15.337 -25.021  16.953  1.00 22.230          C  
ATOM    846  CE1 TYR A  54     -16.784 -27.150  17.929  1.00 22.230          C  
ATOM    847  CE2 TYR A  54     -14.703 -26.009  17.660  1.00 22.230          C  
ATOM    848  CZ  TYR A  54     -15.417 -27.067  18.150  1.00 22.230          C  
ATOM    849  OH  TYR A  54     -14.776 -28.052  18.861  1.00 22.230          O  
ATOM    850  H   TYR A  54     -18.080 -21.066  15.791  1.00 18.310          H  
ATOM    851  HA  TYR A  54     -19.055 -23.500  17.186  1.00 19.360          H  
ATOM    852 1HB  TYR A  54     -18.040 -24.456  15.208  1.00 26.680          H  
ATOM    853 2HB  TYR A  54     -16.611 -23.452  15.381  1.00 26.680          H  
ATOM    854  HD1 TYR A  54     -18.495 -26.223  17.034  1.00 26.680          H  
ATOM    855  HD2 TYR A  54     -14.767 -24.181  16.565  1.00 26.680          H  
ATOM    856  HE1 TYR A  54     -17.351 -27.995  18.318  1.00 26.680          H  
ATOM    857  HE2 TYR A  54     -13.633 -25.958  17.829  1.00 26.680          H  
ATOM    858  HH  TYR A  54     -13.845 -27.837  18.940  1.00 26.680          H  
ATOM    859  N   LYS A  55     -17.548 -23.162  19.146  1.00 17.970          N  
ATOM    860  CA  LYS A  55     -16.788 -22.841  20.364  1.00 19.040          C  
ATOM    861  C   LYS A  55     -15.354 -23.355  20.365  1.00 19.780          C  
ATOM    862  O   LYS A  55     -14.976 -24.203  21.190  1.00 19.750          O  
ATOM    863  CB  LYS A  55     -17.487 -23.415  21.599  1.00 26.230          C  
ATOM    864  CG  LYS A  55     -18.809 -22.795  21.931  1.00 26.230          C  
ATOM    865  CD  LYS A  55     -19.448 -23.440  23.151  1.00 26.230          C  
ATOM    866  CE  LYS A  55     -20.791 -22.788  23.484  1.00 26.230          C  
ATOM    867  NZ  LYS A  55     -21.438 -23.420  24.675  1.00 26.230          N  
ATOM    868  H   LYS A  55     -18.273 -23.863  19.206  1.00 21.560          H  
ATOM    869  HA  LYS A  55     -16.742 -21.762  20.464  1.00 22.850          H  
ATOM    870 1HB  LYS A  55     -17.637 -24.486  21.463  1.00 31.470          H  
ATOM    871 2HB  LYS A  55     -16.845 -23.282  22.461  1.00 31.470          H  
ATOM    872 1HG  LYS A  55     -18.623 -21.759  22.176  1.00 31.470          H  
ATOM    873 2HG  LYS A  55     -19.481 -22.847  21.077  1.00 31.470          H  
ATOM    874 1HD  LYS A  55     -19.599 -24.503  22.964  1.00 31.470          H  
ATOM    875 2HD  LYS A  55     -18.779 -23.328  24.005  1.00 31.470          H  
ATOM    876 1HE  LYS A  55     -20.630 -21.730  23.688  1.00 31.470          H  
ATOM    877 2HE  LYS A  55     -21.457 -22.886  22.628  1.00 31.470          H  
ATOM    878 1HZ  LYS A  55     -22.319 -22.963  24.864  1.00 31.470          H  
ATOM    879 2HZ  LYS A  55     -21.601 -24.401  24.493  1.00 31.470          H  
ATOM    880 3HZ  LYS A  55     -20.833 -23.325  25.480  1.00 31.470          H  
ATOM    881  N   LEU A  56     -14.542 -22.799  19.479  1.00 20.570          N  
ATOM    882  CA  LEU A  56     -13.154 -23.193  19.356  1.00 21.450          C  
ATOM    883  C   LEU A  56     -12.445 -22.824  20.634  1.00 22.320          C  
ATOM    884  O   LEU A  56     -12.348 -21.653  20.998  1.00 22.640          O  
ATOM    885  CB  LEU A  56     -12.527 -22.477  18.156  1.00 29.680          C  
ATOM    886  CG  LEU A  56     -11.062 -22.802  17.815  1.00 29.680          C  
ATOM    887  CD1 LEU A  56     -10.928 -24.272  17.388  1.00 29.680          C  
ATOM    888  CD2 LEU A  56     -10.618 -21.862  16.699  1.00 29.680          C  
ATOM    889  H   LEU A  56     -14.960 -22.115  18.841  1.00 24.680          H  
ATOM    890  HA  LEU A  56     -13.106 -24.266  19.235  1.00 25.740          H  
ATOM    891 1HB  LEU A  56     -13.128 -22.686  17.278  1.00 35.610          H  
ATOM    892 2HB  LEU A  56     -12.586 -21.402  18.347  1.00 35.610          H  
ATOM    893  HG  LEU A  56     -10.426 -22.645  18.696  1.00 35.610          H  
ATOM    894 1HD1 LEU A  56      -9.885 -24.479  17.143  1.00 35.610          H  
ATOM    895 2HD1 LEU A  56     -11.233 -24.930  18.193  1.00 35.610          H  
ATOM    896 3HD1 LEU A  56     -11.550 -24.456  16.511  1.00 35.610          H  
ATOM    897 1HD2 LEU A  56      -9.577 -22.065  16.443  1.00 35.610          H  
ATOM    898 2HD2 LEU A  56     -11.245 -22.015  15.819  1.00 35.610          H  
ATOM    899 3HD2 LEU A  56     -10.715 -20.828  17.037  1.00 35.610          H  
ATOM    900  N   ASP A  57     -11.980 -23.832  21.353  1.00 22.780          N  
ATOM    901  CA  ASP A  57     -11.354 -23.645  22.650  1.00 23.700          C  
ATOM    902  C   ASP A  57     -12.242 -22.783  23.566  1.00 23.400          C  
ATOM    903  O   ASP A  57     -11.750 -21.956  24.335  1.00 24.070          O  
ATOM    904  CB  ASP A  57      -9.964 -23.027  22.479  1.00 32.810          C  
ATOM    905  CG  ASP A  57      -9.031 -23.949  21.680  1.00 32.810          C  
ATOM    906  OD1 ASP A  57      -9.217 -25.151  21.734  1.00 32.810          O  
ATOM    907  OD2 ASP A  57      -8.139 -23.450  21.032  1.00 32.810          O  
ATOM    908  H   ASP A  57     -12.072 -24.773  20.996  1.00 27.340          H  
ATOM    909  HA  ASP A  57     -11.234 -24.620  23.119  1.00 28.440          H  
ATOM    910 1HB  ASP A  57     -10.042 -22.065  21.970  1.00 39.370          H  
ATOM    911 2HB  ASP A  57      -9.523 -22.844  23.459  1.00 39.370          H  
ATOM    912  N   GLY A  58     -13.564 -22.993  23.486  1.00 22.460          N  
ATOM    913  CA  GLY A  58     -14.540 -22.278  24.306  1.00 22.150          C  
ATOM    914  C   GLY A  58     -14.961 -20.897  23.775  1.00 21.480          C  
ATOM    915  O   GLY A  58     -15.845 -20.258  24.350  1.00 21.320          O  
ATOM    916  H   GLY A  58     -13.920 -23.695  22.829  1.00 26.950          H  
ATOM    917 1HA  GLY A  58     -15.426 -22.902  24.412  1.00 26.580          H  
ATOM    918 2HA  GLY A  58     -14.130 -22.158  25.307  1.00 26.580          H  
ATOM    919  N   VAL A  59     -14.373 -20.442  22.674  1.00 21.190          N  
ATOM    920  CA  VAL A  59     -14.686 -19.131  22.122  1.00 20.650          C  
ATOM    921  C   VAL A  59     -15.500 -19.258  20.858  1.00 19.380          C  
ATOM    922  O   VAL A  59     -15.047 -19.856  19.887  1.00 18.960          O  
ATOM    923  CB  VAL A  59     -13.384 -18.374  21.802  1.00 29.130          C  
ATOM    924  CG1 VAL A  59     -13.695 -16.992  21.189  1.00 29.130          C  
ATOM    925  CG2 VAL A  59     -12.562 -18.250  23.075  1.00 29.130          C  
ATOM    926  H   VAL A  59     -13.641 -21.000  22.225  1.00 25.430          H  
ATOM    927  HA  VAL A  59     -15.258 -18.565  22.857  1.00 24.780          H  
ATOM    928  HB  VAL A  59     -12.813 -18.943  21.061  1.00 34.950          H  
ATOM    929 1HG1 VAL A  59     -12.761 -16.482  20.959  1.00 34.950          H  
ATOM    930 2HG1 VAL A  59     -14.271 -17.100  20.270  1.00 34.950          H  
ATOM    931 3HG1 VAL A  59     -14.266 -16.398  21.900  1.00 34.950          H  
ATOM    932 1HG2 VAL A  59     -11.631 -17.734  22.857  1.00 34.950          H  
ATOM    933 2HG2 VAL A  59     -13.127 -17.690  23.815  1.00 34.950          H  
ATOM    934 3HG2 VAL A  59     -12.338 -19.248  23.466  1.00 34.950          H  
ATOM    935  N   VAL A  60     -16.678 -18.651  20.819  1.00 18.840          N  
ATOM    936  CA  VAL A  60     -17.465 -18.837  19.615  1.00 17.670          C  
ATOM    937  C   VAL A  60     -16.921 -17.995  18.486  1.00 17.300          C  
ATOM    938  O   VAL A  60     -16.973 -16.765  18.520  1.00 17.770          O  
ATOM    939  CB  VAL A  60     -18.941 -18.481  19.862  1.00 25.210          C  
ATOM    940  CG1 VAL A  60     -19.728 -18.609  18.576  1.00 25.210          C  
ATOM    941  CG2 VAL A  60     -19.509 -19.420  20.880  1.00 25.210          C  
ATOM    942  H   VAL A  60     -17.014 -18.125  21.615  1.00 22.610          H  
ATOM    943  HA  VAL A  60     -17.410 -19.878  19.318  1.00 21.200          H  
ATOM    944  HB  VAL A  60     -19.015 -17.451  20.213  1.00 30.250          H  
ATOM    945 1HG1 VAL A  60     -20.773 -18.363  18.759  1.00 30.250          H  
ATOM    946 2HG1 VAL A  60     -19.334 -17.930  17.820  1.00 30.250          H  
ATOM    947 3HG1 VAL A  60     -19.653 -19.637  18.225  1.00 30.250          H  
ATOM    948 1HG2 VAL A  60     -20.556 -19.178  21.061  1.00 30.250          H  
ATOM    949 2HG2 VAL A  60     -19.432 -20.423  20.488  1.00 30.250          H  
ATOM    950 3HG2 VAL A  60     -18.953 -19.342  21.812  1.00 30.250          H  
ATOM    951  N   CYS A  61     -16.434 -18.687  17.471  1.00 16.570          N  
ATOM    952  CA  CYS A  61     -15.834 -18.080  16.311  1.00 16.300          C  
ATOM    953  C   CYS A  61     -16.652 -18.431  15.084  1.00 15.380          C  
ATOM    954  O   CYS A  61     -17.278 -19.495  15.032  1.00 15.480          O  
ATOM    955  CB  CYS A  61     -14.408 -18.602  16.152  1.00 22.930          C  
ATOM    956  SG  CYS A  61     -13.338 -18.245  17.585  1.00 22.930          S  
ATOM    957  H   CYS A  61     -16.426 -19.705  17.560  1.00 19.880          H  
ATOM    958  HA  CYS A  61     -15.817 -16.998  16.438  1.00 19.560          H  
ATOM    959 1HB  CYS A  61     -14.436 -19.685  16.015  1.00 27.510          H  
ATOM    960 2HB  CYS A  61     -13.955 -18.166  15.263  1.00 27.510          H  
ATOM    961  HG  CYS A  61     -14.102 -18.888  18.511  1.00 27.510          H  
ATOM    962  N   THR A  62     -16.631 -17.560  14.085  1.00 14.620          N  
ATOM    963  CA  THR A  62     -17.318 -17.830  12.827  1.00 13.830          C  
ATOM    964  C   THR A  62     -16.419 -18.661  11.933  1.00 13.260          C  
ATOM    965  O   THR A  62     -15.226 -18.367  11.806  1.00 13.110          O  
ATOM    966  CB  THR A  62     -17.726 -16.515  12.117  1.00 19.680          C  
ATOM    967  OG1 THR A  62     -18.595 -15.756  12.976  1.00 19.680          O  
ATOM    968  CG2 THR A  62     -18.491 -16.836  10.829  1.00 19.680          C  
ATOM    969  H   THR A  62     -16.128 -16.690  14.190  1.00 17.540          H  
ATOM    970  HA  THR A  62     -18.208 -18.417  13.017  1.00 16.600          H  
ATOM    971  HB  THR A  62     -16.838 -15.928  11.886  1.00 23.610          H  
ATOM    972  HG1 THR A  62     -18.721 -14.876  12.609  1.00 23.610          H  
ATOM    973 1HG2 THR A  62     -18.789 -15.908  10.348  1.00 23.610          H  
ATOM    974 2HG2 THR A  62     -17.865 -17.403  10.143  1.00 23.610          H  
ATOM    975 3HG2 THR A  62     -19.380 -17.421  11.074  1.00 23.610          H  
ATOM    976  N   GLU A  63     -16.971 -19.712  11.331  1.00 13.070          N  
ATOM    977  CA  GLU A  63     -16.173 -20.520  10.426  1.00 12.770          C  
ATOM    978  C   GLU A  63     -16.000 -19.789   9.102  1.00 12.080          C  
ATOM    979  O   GLU A  63     -16.971 -19.338   8.490  1.00 12.330          O  
ATOM    980  CB  GLU A  63     -16.810 -21.894  10.178  1.00 18.000          C  
ATOM    981  CG  GLU A  63     -16.852 -22.824  11.388  1.00 18.000          C  
ATOM    982  CD  GLU A  63     -17.375 -24.207  11.037  1.00 18.000          C  
ATOM    983  OE1 GLU A  63     -17.772 -24.402   9.913  1.00 18.000          O  
ATOM    984  OE2 GLU A  63     -17.360 -25.062  11.887  1.00 18.000          O  
ATOM    985  H   GLU A  63     -17.962 -19.926  11.487  1.00 15.680          H  
ATOM    986  HA  GLU A  63     -15.187 -20.668  10.866  1.00 15.320          H  
ATOM    987 1HB  GLU A  63     -17.838 -21.754   9.838  1.00 21.600          H  
ATOM    988 2HB  GLU A  63     -16.268 -22.404   9.381  1.00 21.600          H  
ATOM    989 1HG  GLU A  63     -15.852 -22.914  11.806  1.00 21.600          H  
ATOM    990 2HG  GLU A  63     -17.498 -22.378  12.150  1.00 21.600          H  
ATOM    991  N   ILE A  64     -14.762 -19.716   8.643  1.00 11.390          N  
ATOM    992  CA  ILE A  64     -14.438 -19.065   7.386  1.00 10.880          C  
ATOM    993  C   ILE A  64     -13.649 -20.015   6.507  1.00 10.740          C  
ATOM    994  O   ILE A  64     -13.209 -21.061   6.977  1.00 10.900          O  
ATOM    995  CB  ILE A  64     -13.678 -17.726   7.630  1.00 15.440          C  
ATOM    996  CG1 ILE A  64     -12.339 -17.922   8.449  1.00 15.440          C  
ATOM    997  CG2 ILE A  64     -14.599 -16.746   8.393  1.00 15.440          C  
ATOM    998  CD1 ILE A  64     -11.100 -18.281   7.636  1.00 15.440          C  
ATOM    999  H   ILE A  64     -14.023 -20.124   9.196  1.00 13.670          H  
ATOM   1000  HA  ILE A  64     -15.366 -18.826   6.868  1.00 13.060          H  
ATOM   1001  HB  ILE A  64     -13.412 -17.288   6.670  1.00 18.520          H  
ATOM   1002 1HG1 ILE A  64     -12.127 -16.986   8.960  1.00 18.520          H  
ATOM   1003 2HG1 ILE A  64     -12.485 -18.693   9.199  1.00 18.520          H  
ATOM   1004 1HG2 ILE A  64     -14.086 -15.793   8.542  1.00 18.520          H  
ATOM   1005 2HG2 ILE A  64     -15.508 -16.582   7.819  1.00 18.520          H  
ATOM   1006 3HG2 ILE A  64     -14.861 -17.165   9.366  1.00 18.520          H  
ATOM   1007 1HD1 ILE A  64     -10.254 -18.358   8.305  1.00 18.520          H  
ATOM   1008 2HD1 ILE A  64     -11.223 -19.214   7.147  1.00 18.520          H  
ATOM   1009 3HD1 ILE A  64     -10.910 -17.510   6.898  1.00 18.520          H  
ATOM   1010  N   ASP A  65     -13.472 -19.655   5.237  1.00 10.630          N  
ATOM   1011  CA  ASP A  65     -12.668 -20.433   4.292  1.00 10.690          C  
ATOM   1012  C   ASP A  65     -11.210 -19.914   4.335  1.00  9.860          C  
ATOM   1013  O   ASP A  65     -10.948 -18.853   3.762  1.00  9.160          O  
ATOM   1014  CB  ASP A  65     -13.231 -20.265   2.873  1.00 14.940          C  
ATOM   1015  CG  ASP A  65     -12.512 -21.107   1.841  1.00 14.940          C  
ATOM   1016  OD1 ASP A  65     -11.827 -22.005   2.233  1.00 14.940          O  
ATOM   1017  OD2 ASP A  65     -12.558 -20.776   0.652  1.00 14.940          O  
ATOM   1018  H   ASP A  65     -13.896 -18.795   4.918  1.00 12.760          H  
ATOM   1019  HA  ASP A  65     -12.728 -21.480   4.569  1.00 12.830          H  
ATOM   1020 1HB  ASP A  65     -14.287 -20.542   2.868  1.00 17.930          H  
ATOM   1021 2HB  ASP A  65     -13.169 -19.219   2.578  1.00 17.930          H  
ATOM   1022  N   PRO A  66     -10.257 -20.593   5.016  1.00 10.110          N  
ATOM   1023  CA  PRO A  66      -8.907 -20.116   5.266  1.00  9.640          C  
ATOM   1024  C   PRO A  66      -8.064 -20.080   4.006  1.00  9.120          C  
ATOM   1025  O   PRO A  66      -8.240 -20.890   3.100  1.00  9.120          O  
ATOM   1026  CB  PRO A  66      -8.356 -21.155   6.247  1.00 14.460          C  
ATOM   1027  CG  PRO A  66      -9.114 -22.424   5.919  1.00 14.460          C  
ATOM   1028  CD  PRO A  66     -10.499 -21.969   5.483  1.00 14.460          C  
ATOM   1029  HA  PRO A  66      -8.949 -19.121   5.730  1.00 11.570          H  
ATOM   1030 1HB  PRO A  66      -7.268 -21.254   6.110  1.00 17.350          H  
ATOM   1031 2HB  PRO A  66      -8.521 -20.813   7.281  1.00 17.350          H  
ATOM   1032 1HG  PRO A  66      -8.591 -22.975   5.117  1.00 17.350          H  
ATOM   1033 2HG  PRO A  66      -9.143 -23.090   6.795  1.00 17.350          H  
ATOM   1034 1HD  PRO A  66     -10.838 -22.603   4.644  1.00 17.350          H  
ATOM   1035 2HD  PRO A  66     -11.173 -21.996   6.333  1.00 17.350          H  
ATOM   1036  N   LYS A  67      -7.116 -19.161   3.998  1.00  8.910          N  
ATOM   1037  CA  LYS A  67      -6.140 -18.979   2.934  1.00  8.670          C  
ATOM   1038  C   LYS A  67      -4.789 -18.731   3.583  1.00  7.910          C  
ATOM   1039  O   LYS A  67      -4.726 -18.322   4.743  1.00  7.450          O  
ATOM   1040  CB  LYS A  67      -6.522 -17.804   2.018  1.00 12.230          C  
ATOM   1041  CG  LYS A  67      -7.885 -17.947   1.301  1.00 12.230          C  
ATOM   1042  CD  LYS A  67      -7.852 -18.985   0.165  1.00 12.230          C  
ATOM   1043  CE  LYS A  67      -9.200 -19.071  -0.561  1.00 12.230          C  
ATOM   1044  NZ  LYS A  67     -10.229 -19.744   0.277  1.00 12.230          N  
ATOM   1045  H   LYS A  67      -7.059 -18.551   4.795  1.00 10.690          H  
ATOM   1046  HA  LYS A  67      -6.069 -19.895   2.350  1.00 10.400          H  
ATOM   1047 1HB  LYS A  67      -6.544 -16.879   2.590  1.00 14.680          H  
ATOM   1048 2HB  LYS A  67      -5.761 -17.685   1.250  1.00 14.680          H  
ATOM   1049 1HG  LYS A  67      -8.656 -18.218   2.022  1.00 14.680          H  
ATOM   1050 2HG  LYS A  67      -8.154 -16.980   0.877  1.00 14.680          H  
ATOM   1051 1HD  LYS A  67      -7.073 -18.728  -0.553  1.00 14.680          H  
ATOM   1052 2HD  LYS A  67      -7.635 -19.970   0.579  1.00 14.680          H  
ATOM   1053 1HE  LYS A  67      -9.542 -18.066  -0.795  1.00 14.680          H  
ATOM   1054 2HE  LYS A  67      -9.079 -19.631  -1.486  1.00 14.680          H  
ATOM   1055 1HZ  LYS A  67     -11.138 -19.797  -0.218  1.00 14.680          H  
ATOM   1056 2HZ  LYS A  67      -9.929 -20.691   0.497  1.00 14.680          H  
ATOM   1057 3HZ  LYS A  67     -10.347 -19.225   1.140  1.00 14.680          H  
ATOM   1058  N   LEU A  68      -3.708 -18.875   2.828  1.00  8.030          N  
ATOM   1059  CA  LEU A  68      -2.372 -18.654   3.386  1.00  7.720          C  
ATOM   1060  C   LEU A  68      -2.184 -17.243   3.943  1.00  7.210          C  
ATOM   1061  O   LEU A  68      -1.470 -17.056   4.926  1.00  7.000          O  
ATOM   1062  CB  LEU A  68      -1.310 -18.896   2.307  1.00 10.930          C  
ATOM   1063  CG  LEU A  68      -1.131 -20.356   1.798  1.00 10.930          C  
ATOM   1064  CD1 LEU A  68      -0.172 -20.340   0.615  1.00 10.930          C  
ATOM   1065  CD2 LEU A  68      -0.582 -21.252   2.914  1.00 10.930          C  
ATOM   1066  H   LEU A  68      -3.809 -19.188   1.873  1.00  9.640          H  
ATOM   1067  HA  LEU A  68      -2.231 -19.347   4.210  1.00  9.260          H  
ATOM   1068 1HB  LEU A  68      -1.551 -18.270   1.447  1.00 13.120          H  
ATOM   1069 2HB  LEU A  68      -0.350 -18.560   2.700  1.00 13.120          H  
ATOM   1070  HG  LEU A  68      -2.086 -20.749   1.459  1.00 13.120          H  
ATOM   1071 1HD1 LEU A  68      -0.042 -21.354   0.237  1.00 13.120          H  
ATOM   1072 2HD1 LEU A  68      -0.576 -19.710  -0.177  1.00 13.120          H  
ATOM   1073 3HD1 LEU A  68       0.794 -19.947   0.932  1.00 13.120          H  
ATOM   1074 1HD2 LEU A  68      -0.453 -22.263   2.531  1.00 13.120          H  
ATOM   1075 2HD2 LEU A  68       0.382 -20.867   3.249  1.00 13.120          H  
ATOM   1076 3HD2 LEU A  68      -1.266 -21.282   3.754  1.00 13.120          H  
ATOM   1077  N   ASP A  69      -2.841 -16.260   3.331  1.00  7.310          N  
ATOM   1078  CA  ASP A  69      -2.749 -14.865   3.745  1.00  7.170          C  
ATOM   1079  C   ASP A  69      -3.971 -14.417   4.561  1.00  6.370          C  
ATOM   1080  O   ASP A  69      -4.221 -13.217   4.697  1.00  6.220          O  
ATOM   1081  CB  ASP A  69      -2.627 -13.972   2.509  1.00 10.090          C  
ATOM   1082  CG  ASP A  69      -1.345 -14.206   1.708  1.00 10.090          C  
ATOM   1083  OD1 ASP A  69      -0.295 -14.365   2.286  1.00 10.090          O  
ATOM   1084  OD2 ASP A  69      -1.443 -14.239   0.504  1.00 10.090          O  
ATOM   1085  H   ASP A  69      -3.394 -16.477   2.514  1.00  8.770          H  
ATOM   1086  HA  ASP A  69      -1.859 -14.744   4.365  1.00  8.600          H  
ATOM   1087 1HB  ASP A  69      -3.485 -14.137   1.858  1.00 12.110          H  
ATOM   1088 2HB  ASP A  69      -2.650 -12.927   2.816  1.00 12.110          H  
ATOM   1089  N   ASN A  70      -4.757 -15.370   5.085  1.00  6.150          N  
ATOM   1090  CA  ASN A  70      -5.966 -15.033   5.837  1.00  5.840          C  
ATOM   1091  C   ASN A  70      -5.737 -14.583   7.276  1.00  5.310          C  
ATOM   1092  O   ASN A  70      -6.412 -13.660   7.729  1.00  5.380          O  
ATOM   1093  CB  ASN A  70      -6.929 -16.208   5.825  1.00  8.300          C  
ATOM   1094  CG  ASN A  70      -8.275 -15.941   6.466  1.00  8.300          C  
ATOM   1095  OD1 ASN A  70      -8.540 -16.418   7.562  1.00  8.300          O  
ATOM   1096  ND2 ASN A  70      -9.123 -15.213   5.801  1.00  8.300          N  
ATOM   1097  H   ASN A  70      -4.533 -16.360   4.956  1.00  7.380          H  
ATOM   1098  HA  ASN A  70      -6.451 -14.206   5.319  1.00  7.010          H  
ATOM   1099 1HB  ASN A  70      -7.110 -16.480   4.797  1.00  9.960          H  
ATOM   1100 2HB  ASN A  70      -6.464 -17.062   6.317  1.00  9.960          H  
ATOM   1101 1HD2 ASN A  70     -10.029 -15.022   6.178  1.00  9.960          H  
ATOM   1102 2HD2 ASN A  70      -8.864 -14.823   4.892  1.00  9.960          H  
ATOM   1103  N   TYR A  71      -4.824 -15.225   8.016  1.00  5.330          N  
ATOM   1104  CA  TYR A  71      -4.647 -14.861   9.424  1.00  5.250          C  
ATOM   1105  C   TYR A  71      -3.387 -14.075   9.736  1.00  5.770          C  
ATOM   1106  O   TYR A  71      -2.299 -14.357   9.228  1.00  5.910          O  
ATOM   1107  CB  TYR A  71      -4.691 -16.086  10.327  1.00  7.380          C  
ATOM   1108  CG  TYR A  71      -6.049 -16.697  10.489  1.00  7.380          C  
ATOM   1109  CD1 TYR A  71      -6.482 -17.708   9.650  1.00  7.380          C  
ATOM   1110  CD2 TYR A  71      -6.866 -16.244  11.512  1.00  7.380          C  
ATOM   1111  CE1 TYR A  71      -7.729 -18.265   9.838  1.00  7.380          C  
ATOM   1112  CE2 TYR A  71      -8.106 -16.795  11.702  1.00  7.380          C  
ATOM   1113  CZ  TYR A  71      -8.543 -17.804  10.869  1.00  7.380          C  
ATOM   1114  OH  TYR A  71      -9.788 -18.363  11.058  1.00  7.380          O  
ATOM   1115  H   TYR A  71      -4.261 -15.960   7.616  1.00  6.400          H  
ATOM   1116  HA  TYR A  71      -5.482 -14.227   9.704  1.00  6.300          H  
ATOM   1117 1HB  TYR A  71      -4.020 -16.848   9.935  1.00  8.860          H  
ATOM   1118 2HB  TYR A  71      -4.330 -15.812  11.312  1.00  8.860          H  
ATOM   1119  HD1 TYR A  71      -5.841 -18.065   8.844  1.00  8.860          H  
ATOM   1120  HD2 TYR A  71      -6.523 -15.448  12.169  1.00  8.860          H  
ATOM   1121  HE1 TYR A  71      -8.072 -19.059   9.179  1.00  8.860          H  
ATOM   1122  HE2 TYR A  71      -8.744 -16.436  12.509  1.00  8.860          H  
ATOM   1123  HH  TYR A  71     -10.224 -17.933  11.798  1.00  8.860          H  
ATOM   1124  N   TYR A  72      -3.560 -13.123  10.646  1.00  6.370          N  
ATOM   1125  CA  TYR A  72      -2.520 -12.236  11.139  1.00  7.230          C  
ATOM   1126  C   TYR A  72      -2.482 -12.233  12.664  1.00  7.870          C  
ATOM   1127  O   TYR A  72      -3.480 -12.524  13.324  1.00  8.030          O  
ATOM   1128  CB  TYR A  72      -2.781 -10.845  10.572  1.00  9.780          C  
ATOM   1129  CG  TYR A  72      -2.739 -10.866   9.087  1.00  9.780          C  
ATOM   1130  CD1 TYR A  72      -3.898 -11.144   8.374  1.00  9.780          C  
ATOM   1131  CD2 TYR A  72      -1.546 -10.661   8.421  1.00  9.780          C  
ATOM   1132  CE1 TYR A  72      -3.845 -11.234   7.021  1.00  9.780          C  
ATOM   1133  CE2 TYR A  72      -1.508 -10.743   7.048  1.00  9.780          C  
ATOM   1134  CZ  TYR A  72      -2.649 -11.042   6.353  1.00  9.780          C  
ATOM   1135  OH  TYR A  72      -2.612 -11.154   4.984  1.00  9.780          O  
ATOM   1136  H   TYR A  72      -4.516 -12.984  10.980  1.00  7.640          H  
ATOM   1137  HA  TYR A  72      -1.556 -12.594  10.781  1.00  8.680          H  
ATOM   1138 1HB  TYR A  72      -3.771 -10.537  10.865  1.00 11.730          H  
ATOM   1139 2HB  TYR A  72      -2.058 -10.124  10.950  1.00 11.730          H  
ATOM   1140  HD1 TYR A  72      -4.846 -11.314   8.895  1.00 11.730          H  
ATOM   1141  HD2 TYR A  72      -0.636 -10.446   8.979  1.00 11.730          H  
ATOM   1142  HE1 TYR A  72      -4.730 -11.468   6.471  1.00 11.730          H  
ATOM   1143  HE2 TYR A  72      -0.570 -10.592   6.516  1.00 11.730          H  
ATOM   1144  HH  TYR A  72      -3.366 -11.715   4.699  1.00 11.730          H  
ATOM   1145  N   LYS A  73      -1.321 -11.939  13.244  1.00  8.440          N  
ATOM   1146  CA  LYS A  73      -1.224 -11.916  14.704  1.00  9.120          C  
ATOM   1147  C   LYS A  73      -1.305 -10.513  15.297  1.00  9.860          C  
ATOM   1148  O   LYS A  73      -0.756  -9.556  14.745  1.00 10.240          O  
ATOM   1149  CB  LYS A  73       0.072 -12.598  15.168  1.00 12.500          C  
ATOM   1150  CG  LYS A  73       0.215 -12.725  16.692  1.00 12.500          C  
ATOM   1151  CD  LYS A  73       1.443 -13.521  17.095  1.00 12.500          C  
ATOM   1152  CE  LYS A  73       1.576 -13.552  18.614  1.00 12.500          C  
ATOM   1153  NZ  LYS A  73       2.746 -14.350  19.069  1.00 12.500          N  
ATOM   1154  H   LYS A  73      -0.513 -11.714  12.678  1.00 10.130          H  
ATOM   1155  HA  LYS A  73      -2.059 -12.485  15.114  1.00 10.940          H  
ATOM   1156 1HB  LYS A  73       0.142 -13.580  14.741  1.00 15.000          H  
ATOM   1157 2HB  LYS A  73       0.925 -12.026  14.807  1.00 15.000          H  
ATOM   1158 1HG  LYS A  73       0.306 -11.739  17.147  1.00 15.000          H  
ATOM   1159 2HG  LYS A  73      -0.678 -13.211  17.101  1.00 15.000          H  
ATOM   1160 1HD  LYS A  73       1.356 -14.543  16.721  1.00 15.000          H  
ATOM   1161 2HD  LYS A  73       2.332 -13.063  16.667  1.00 15.000          H  
ATOM   1162 1HE  LYS A  73       1.693 -12.534  18.969  1.00 15.000          H  
ATOM   1163 2HE  LYS A  73       0.665 -13.973  19.044  1.00 15.000          H  
ATOM   1164 1HZ  LYS A  73       2.788 -14.330  20.080  1.00 15.000          H  
ATOM   1165 2HZ  LYS A  73       2.647 -15.303  18.753  1.00 15.000          H  
ATOM   1166 3HZ  LYS A  73       3.591 -13.954  18.689  1.00 15.000          H  
ATOM   1167  N   LYS A  74      -1.957 -10.428  16.455  1.00 10.240          N  
ATOM   1168  CA  LYS A  74      -2.066  -9.229  17.277  1.00 10.960          C  
ATOM   1169  C   LYS A  74      -1.956  -9.650  18.735  1.00 11.320          C  
ATOM   1170  O   LYS A  74      -2.703 -10.514  19.193  1.00 11.620          O  
ATOM   1171  CB  LYS A  74      -3.409  -8.519  17.039  1.00 15.060          C  
ATOM   1172  CG  LYS A  74      -3.700  -7.236  17.879  1.00 15.060          C  
ATOM   1173  CD  LYS A  74      -2.829  -6.038  17.466  1.00 15.060          C  
ATOM   1174  CE  LYS A  74      -3.256  -4.724  18.183  1.00 15.060          C  
ATOM   1175  NZ  LYS A  74      -2.779  -4.623  19.623  1.00 15.060          N  
ATOM   1176  H   LYS A  74      -2.420 -11.279  16.793  1.00 12.290          H  
ATOM   1177  HA  LYS A  74      -1.239  -8.559  17.046  1.00 13.150          H  
ATOM   1178 1HB  LYS A  74      -3.463  -8.214  16.011  1.00 18.070          H  
ATOM   1179 2HB  LYS A  74      -4.223  -9.225  17.215  1.00 18.070          H  
ATOM   1180 1HG  LYS A  74      -4.747  -6.965  17.742  1.00 18.070          H  
ATOM   1181 2HG  LYS A  74      -3.545  -7.444  18.936  1.00 18.070          H  
ATOM   1182 1HD  LYS A  74      -1.791  -6.242  17.724  1.00 18.070          H  
ATOM   1183 2HD  LYS A  74      -2.897  -5.892  16.388  1.00 18.070          H  
ATOM   1184 1HE  LYS A  74      -2.856  -3.880  17.625  1.00 18.070          H  
ATOM   1185 2HE  LYS A  74      -4.343  -4.667  18.177  1.00 18.070          H  
ATOM   1186 1HZ  LYS A  74      -3.089  -3.754  20.019  1.00 18.070          H  
ATOM   1187 2HZ  LYS A  74      -3.135  -5.388  20.217  1.00 18.070          H  
ATOM   1188 3HZ  LYS A  74      -1.770  -4.654  19.653  1.00 18.070          H  
ATOM   1189  N   ASP A  75      -1.052  -9.032  19.481  1.00 11.510          N  
ATOM   1190  CA  ASP A  75      -0.899  -9.373  20.885  1.00 12.040          C  
ATOM   1191  C   ASP A  75      -0.771 -10.895  21.085  1.00 11.890          C  
ATOM   1192  O   ASP A  75       0.231 -11.486  20.679  1.00 11.980          O  
ATOM   1193  CB  ASP A  75      -2.064  -8.778  21.678  1.00 16.640          C  
ATOM   1194  CG  ASP A  75      -2.072  -7.250  21.585  1.00 16.640          C  
ATOM   1195  OD1 ASP A  75      -1.016  -6.649  21.576  1.00 16.640          O  
ATOM   1196  OD2 ASP A  75      -3.144  -6.684  21.461  1.00 16.640          O  
ATOM   1197  H   ASP A  75      -0.459  -8.319  19.078  1.00 13.810          H  
ATOM   1198  HA  ASP A  75       0.021  -8.914  21.251  1.00 14.450          H  
ATOM   1199 1HB  ASP A  75      -3.016  -9.152  21.298  1.00 19.970          H  
ATOM   1200 2HB  ASP A  75      -1.979  -9.062  22.729  1.00 19.970          H  
ATOM   1201  N   ASN A  76      -1.745 -11.518  21.766  1.00 11.870          N  
ATOM   1202  CA  ASN A  76      -1.696 -12.947  22.077  1.00 11.950          C  
ATOM   1203  C   ASN A  76      -2.676 -13.813  21.267  1.00 11.300          C  
ATOM   1204  O   ASN A  76      -2.963 -14.949  21.656  1.00 11.690          O  
ATOM   1205  CB  ASN A  76      -1.935 -13.153  23.562  1.00 16.700          C  
ATOM   1206  CG  ASN A  76      -0.823 -12.598  24.415  1.00 16.700          C  
ATOM   1207  OD1 ASN A  76       0.367 -12.752  24.109  1.00 16.700          O  
ATOM   1208  ND2 ASN A  76      -1.192 -11.950  25.495  1.00 16.700          N  
ATOM   1209  H   ASN A  76      -2.564 -10.998  22.034  1.00 14.240          H  
ATOM   1210  HA  ASN A  76      -0.695 -13.307  21.840  1.00 14.340          H  
ATOM   1211 1HB  ASN A  76      -2.872 -12.674  23.846  1.00 20.040          H  
ATOM   1212 2HB  ASN A  76      -2.035 -14.218  23.772  1.00 20.040          H  
ATOM   1213 1HD2 ASN A  76      -0.500 -11.560  26.106  1.00 20.040          H  
ATOM   1214 2HD2 ASN A  76      -2.162 -11.849  25.713  1.00 20.040          H  
ATOM   1215  N   SER A  77      -3.192 -13.298  20.153  1.00 10.470          N  
ATOM   1216  CA  SER A  77      -4.155 -14.051  19.347  1.00  9.940          C  
ATOM   1217  C   SER A  77      -4.129 -13.723  17.853  1.00  8.920          C  
ATOM   1218  O   SER A  77      -3.454 -12.794  17.401  1.00  8.760          O  
ATOM   1219  CB  SER A  77      -5.559 -13.818  19.876  1.00 14.130          C  
ATOM   1220  OG  SER A  77      -5.956 -12.479  19.704  1.00 14.130          O  
ATOM   1221  H   SER A  77      -2.941 -12.347  19.868  1.00 12.560          H  
ATOM   1222  HA  SER A  77      -3.923 -15.111  19.453  1.00 11.930          H  
ATOM   1223 1HB  SER A  77      -6.257 -14.471  19.355  1.00 16.950          H  
ATOM   1224 2HB  SER A  77      -5.597 -14.077  20.932  1.00 16.950          H  
ATOM   1225  HG  SER A  77      -6.890 -12.450  19.919  1.00 16.950          H  
ATOM   1226  N   TYR A  78      -4.865 -14.517  17.076  1.00  8.390          N  
ATOM   1227  CA  TYR A  78      -4.959 -14.316  15.635  1.00  7.430          C  
ATOM   1228  C   TYR A  78      -6.305 -13.778  15.198  1.00  6.700          C  
ATOM   1229  O   TYR A  78      -7.336 -14.026  15.831  1.00  7.050          O  
ATOM   1230  CB  TYR A  78      -4.624 -15.601  14.887  1.00 10.790          C  
ATOM   1231  CG  TYR A  78      -3.164 -15.921  14.908  1.00 10.790          C  
ATOM   1232  CD1 TYR A  78      -2.580 -16.545  15.996  1.00 10.790          C  
ATOM   1233  CD2 TYR A  78      -2.401 -15.593  13.804  1.00 10.790          C  
ATOM   1234  CE1 TYR A  78      -1.232 -16.827  15.974  1.00 10.790          C  
ATOM   1235  CE2 TYR A  78      -1.068 -15.877  13.776  1.00 10.790          C  
ATOM   1236  CZ  TYR A  78      -0.476 -16.491  14.857  1.00 10.790          C  
ATOM   1237  OH  TYR A  78       0.867 -16.779  14.832  1.00 10.790          O  
ATOM   1238  H   TYR A  78      -5.389 -15.269  17.500  1.00 10.070          H  
ATOM   1239  HA  TYR A  78      -4.220 -13.572  15.355  1.00  8.920          H  
ATOM   1240 1HB  TYR A  78      -5.171 -16.438  15.318  1.00 12.940          H  
ATOM   1241 2HB  TYR A  78      -4.932 -15.502  13.852  1.00 12.940          H  
ATOM   1242  HD1 TYR A  78      -3.178 -16.809  16.867  1.00 12.940          H  
ATOM   1243  HD2 TYR A  78      -2.865 -15.106  12.951  1.00 12.940          H  
ATOM   1244  HE1 TYR A  78      -0.763 -17.314  16.827  1.00 12.940          H  
ATOM   1245  HE2 TYR A  78      -0.475 -15.615  12.900  1.00 12.940          H  
ATOM   1246  HH  TYR A  78       1.242 -16.485  13.998  1.00 12.940          H  
ATOM   1247  N   PHE A  79      -6.281 -13.068  14.081  1.00  5.910          N  
ATOM   1248  CA  PHE A  79      -7.470 -12.484  13.490  1.00  5.300          C  
ATOM   1249  C   PHE A  79      -7.350 -12.552  11.979  1.00  4.320          C  
ATOM   1250  O   PHE A  79      -6.272 -12.819  11.452  1.00  4.110          O  
ATOM   1251  CB  PHE A  79      -7.607 -11.033  13.955  1.00  7.660          C  
ATOM   1252  CG  PHE A  79      -6.521 -10.115  13.425  1.00  7.660          C  
ATOM   1253  CD1 PHE A  79      -6.749  -9.360  12.286  1.00  7.660          C  
ATOM   1254  CD2 PHE A  79      -5.275 -10.024  14.034  1.00  7.660          C  
ATOM   1255  CE1 PHE A  79      -5.784  -8.532  11.775  1.00  7.660          C  
ATOM   1256  CE2 PHE A  79      -4.306  -9.191  13.511  1.00  7.660          C  
ATOM   1257  CZ  PHE A  79      -4.561  -8.443  12.391  1.00  7.660          C  
ATOM   1258  H   PHE A  79      -5.369 -12.901  13.647  1.00  7.090          H  
ATOM   1259  HA  PHE A  79      -8.346 -13.055  13.801  1.00  6.360          H  
ATOM   1260 1HB  PHE A  79      -8.570 -10.637  13.640  1.00  9.200          H  
ATOM   1261 2HB  PHE A  79      -7.577 -11.002  15.044  1.00  9.200          H  
ATOM   1262  HD1 PHE A  79      -7.719  -9.423  11.787  1.00  9.200          H  
ATOM   1263  HD2 PHE A  79      -5.060 -10.621  14.927  1.00  9.200          H  
ATOM   1264  HE1 PHE A  79      -5.997  -7.951  10.876  1.00  9.200          H  
ATOM   1265  HE2 PHE A  79      -3.332  -9.127  13.978  1.00  9.200          H  
ATOM   1266  HZ  PHE A  79      -3.790  -7.791  11.985  1.00  9.200          H  
ATOM   1267  N   THR A  80      -8.458 -12.370  11.280  1.00  4.070          N  
ATOM   1268  CA  THR A  80      -8.471 -12.457   9.829  1.00  3.440          C  
ATOM   1269  C   THR A  80      -8.207 -11.164   9.042  1.00  2.950          C  
ATOM   1270  O   THR A  80      -8.345 -10.050   9.547  1.00  3.410          O  
ATOM   1271  CB  THR A  80      -9.810 -13.059   9.395  1.00  5.070          C  
ATOM   1272  OG1 THR A  80     -10.857 -12.214   9.869  1.00  5.070          O  
ATOM   1273  CG2 THR A  80      -9.966 -14.448   9.959  1.00  5.070          C  
ATOM   1274  H   THR A  80      -9.334 -12.158  11.742  1.00  4.880          H  
ATOM   1275  HA  THR A  80      -7.705 -13.169   9.561  1.00  4.130          H  
ATOM   1276  HB  THR A  80      -9.855 -13.108   8.308  1.00  6.080          H  
ATOM   1277  HG1 THR A  80     -11.711 -12.512   9.505  1.00  6.080          H  
ATOM   1278 1HG2 THR A  80     -10.922 -14.862   9.642  1.00  6.080          H  
ATOM   1279 2HG2 THR A  80      -9.160 -15.068   9.588  1.00  6.080          H  
ATOM   1280 3HG2 THR A  80      -9.928 -14.414  11.042  1.00  6.080          H  
ATOM   1281  N   GLU A  81      -7.957 -11.353   7.738  1.00  2.560          N  
ATOM   1282  CA  GLU A  81      -7.762 -10.335   6.684  1.00  2.640          C  
ATOM   1283  C   GLU A  81      -8.981  -9.438   6.410  1.00  2.390          C  
ATOM   1284  O   GLU A  81      -8.896  -8.469   5.652  1.00  2.830          O  
ATOM   1285  CB  GLU A  81      -7.393 -11.018   5.355  1.00  3.660          C  
ATOM   1286  CG  GLU A  81      -8.527 -11.801   4.694  1.00  3.660          C  
ATOM   1287  CD  GLU A  81      -8.087 -12.541   3.442  1.00  3.660          C  
ATOM   1288  OE1 GLU A  81      -7.575 -11.909   2.549  1.00  3.660          O  
ATOM   1289  OE2 GLU A  81      -8.259 -13.745   3.390  1.00  3.660          O  
ATOM   1290  H   GLU A  81      -7.793 -12.325   7.467  1.00  3.070          H  
ATOM   1291  HA  GLU A  81      -6.934  -9.693   6.991  1.00  3.170          H  
ATOM   1292 1HB  GLU A  81      -7.024 -10.276   4.647  1.00  4.400          H  
ATOM   1293 2HB  GLU A  81      -6.604 -11.733   5.521  1.00  4.400          H  
ATOM   1294 1HG  GLU A  81      -8.925 -12.506   5.412  1.00  4.400          H  
ATOM   1295 2HG  GLU A  81      -9.325 -11.113   4.424  1.00  4.400          H  
ATOM   1296  N   GLN A  82     -10.121  -9.817   6.963  1.00  2.030          N  
ATOM   1297  CA  GLN A  82     -11.393  -9.133   6.800  1.00  2.090          C  
ATOM   1298  C   GLN A  82     -11.287  -7.650   7.249  1.00  1.620          C  
ATOM   1299  O   GLN A  82     -10.516  -7.340   8.155  1.00  1.850          O  
ATOM   1300  CB  GLN A  82     -12.436  -9.918   7.617  1.00  2.900          C  
ATOM   1301  CG  GLN A  82     -12.737 -11.318   7.047  1.00  2.900          C  
ATOM   1302  CD  GLN A  82     -13.650 -12.191   7.938  1.00  2.900          C  
ATOM   1303  OE1 GLN A  82     -13.195 -12.793   8.919  1.00  2.900          O  
ATOM   1304  NE2 GLN A  82     -14.916 -12.246   7.613  1.00  2.900          N  
ATOM   1305  H   GLN A  82     -10.085 -10.633   7.558  1.00  2.440          H  
ATOM   1306  HA  GLN A  82     -11.653  -9.191   5.749  1.00  2.510          H  
ATOM   1307 1HB  GLN A  82     -12.092 -10.026   8.647  1.00  3.480          H  
ATOM   1308 2HB  GLN A  82     -13.373  -9.385   7.637  1.00  3.480          H  
ATOM   1309 1HG  GLN A  82     -13.244 -11.185   6.090  1.00  3.480          H  
ATOM   1310 2HG  GLN A  82     -11.800 -11.848   6.895  1.00  3.480          H  
ATOM   1311 1HE2 GLN A  82     -15.554 -12.787   8.157  1.00  3.480          H  
ATOM   1312 2HE2 GLN A  82     -15.253 -11.705   6.833  1.00  3.480          H  
ATOM   1313  N   PRO A  83     -12.045  -6.721   6.618  1.00  1.160          N  
ATOM   1314  CA  PRO A  83     -12.082  -5.277   6.863  1.00  0.910          C  
ATOM   1315  C   PRO A  83     -12.764  -4.965   8.175  1.00  0.910          C  
ATOM   1316  O   PRO A  83     -13.151  -5.890   8.879  1.00  1.240          O  
ATOM   1317  CB  PRO A  83     -12.877  -4.753   5.665  1.00  1.360          C  
ATOM   1318  CG  PRO A  83     -13.803  -5.882   5.315  1.00  1.360          C  
ATOM   1319  CD  PRO A  83     -12.993  -7.147   5.557  1.00  1.360          C  
ATOM   1320  HA  PRO A  83     -11.057  -4.883   6.865  1.00  1.090          H  
ATOM   1321 1HB  PRO A  83     -13.417  -3.840   5.947  1.00  1.640          H  
ATOM   1322 2HB  PRO A  83     -12.194  -4.483   4.847  1.00  1.640          H  
ATOM   1323 1HG  PRO A  83     -14.691  -5.831   5.966  1.00  1.640          H  
ATOM   1324 2HG  PRO A  83     -14.160  -5.784   4.279  1.00  1.640          H  
ATOM   1325 1HD  PRO A  83     -13.672  -7.937   5.904  1.00  1.640          H  
ATOM   1326 2HD  PRO A  83     -12.456  -7.423   4.636  1.00  1.640          H  
ATOM   1327  N   ILE A  84     -12.845  -3.685   8.541  1.00  0.850          N  
ATOM   1328  CA  ILE A  84     -13.490  -3.315   9.797  1.00  0.800          C  
ATOM   1329  C   ILE A  84     -14.826  -2.600   9.651  1.00  0.730          C  
ATOM   1330  O   ILE A  84     -14.855  -1.430   9.268  1.00  0.760          O  
ATOM   1331  CB  ILE A  84     -12.583  -2.335  10.576  1.00  1.140          C  
ATOM   1332  CG1 ILE A  84     -11.145  -2.912  10.771  1.00  1.140          C  
ATOM   1333  CG2 ILE A  84     -13.236  -1.952  11.912  1.00  1.140          C  
ATOM   1334  CD1 ILE A  84     -11.043  -4.219  11.532  1.00  1.140          C  
ATOM   1335  H   ILE A  84     -12.488  -2.964   7.929  1.00  1.020          H  
ATOM   1336  HA  ILE A  84     -13.668  -4.215  10.380  1.00  0.960          H  
ATOM   1337  HB  ILE A  84     -12.465  -1.423   9.987  1.00  1.370          H  
ATOM   1338 1HG1 ILE A  84     -10.700  -3.064   9.789  1.00  1.370          H  
ATOM   1339 2HG1 ILE A  84     -10.554  -2.167  11.301  1.00  1.370          H  
ATOM   1340 1HG2 ILE A  84     -12.612  -1.255  12.411  1.00  1.370          H  
ATOM   1341 2HG2 ILE A  84     -14.209  -1.490  11.758  1.00  1.370          H  
ATOM   1342 3HG2 ILE A  84     -13.369  -2.831  12.535  1.00  1.370          H  
ATOM   1343 1HD1 ILE A  84      -9.996  -4.510  11.596  1.00  1.370          H  
ATOM   1344 2HD1 ILE A  84     -11.443  -4.108  12.535  1.00  1.370          H  
ATOM   1345 3HD1 ILE A  84     -11.588  -4.995  11.011  1.00  1.370          H  
ATOM   1346  N   ASP A  85     -15.920  -3.279  10.002  1.00  0.790          N  
ATOM   1347  CA  ASP A  85     -17.272  -2.717   9.985  1.00  0.800          C  
ATOM   1348  C   ASP A  85     -17.582  -1.963   8.706  1.00  0.690          C  
ATOM   1349  O   ASP A  85     -18.190  -0.897   8.769  1.00  0.680          O  
ATOM   1350  CB  ASP A  85     -17.442  -1.769  11.168  1.00  1.120          C  
ATOM   1351  CG  ASP A  85     -17.256  -2.446  12.523  1.00  1.120          C  
ATOM   1352  OD1 ASP A  85     -17.557  -3.612  12.663  1.00  1.120          O  
ATOM   1353  OD2 ASP A  85     -16.808  -1.772  13.419  1.00  1.120          O  
ATOM   1354  H   ASP A  85     -15.824  -4.246  10.294  1.00  0.950          H  
ATOM   1355  HA  ASP A  85     -17.984  -3.523  10.081  1.00  0.960          H  
ATOM   1356 1HB  ASP A  85     -16.731  -0.946  11.083  1.00  1.340          H  
ATOM   1357 2HB  ASP A  85     -18.428  -1.346  11.142  1.00  1.340          H  
ATOM   1358  N   LEU A  86     -17.166  -2.483   7.554  1.00  0.670          N  
ATOM   1359  CA  LEU A  86     -17.278  -1.703   6.308  1.00  0.640          C  
ATOM   1360  C   LEU A  86     -18.111  -2.325   5.182  1.00  0.710          C  
ATOM   1361  O   LEU A  86     -17.848  -3.446   4.743  1.00  0.850          O  
ATOM   1362  CB  LEU A  86     -15.833  -1.397   5.857  1.00  0.910          C  
ATOM   1363  CG  LEU A  86     -15.578  -0.613   4.545  1.00  0.910          C  
ATOM   1364  CD1 LEU A  86     -16.117   0.786   4.626  1.00  0.910          C  
ATOM   1365  CD2 LEU A  86     -14.086  -0.546   4.312  1.00  0.910          C  
ATOM   1366  H   LEU A  86     -16.760  -3.419   7.592  1.00  0.800          H  
ATOM   1367  HA  LEU A  86     -17.753  -0.760   6.559  1.00  0.770          H  
ATOM   1368 1HB  LEU A  86     -15.351  -0.842   6.663  1.00  1.090          H  
ATOM   1369 2HB  LEU A  86     -15.320  -2.347   5.762  1.00  1.090          H  
ATOM   1370  HG  LEU A  86     -16.062  -1.104   3.733  1.00  1.090          H  
ATOM   1371 1HD1 LEU A  86     -15.911   1.299   3.700  1.00  1.090          H  
ATOM   1372 2HD1 LEU A  86     -17.155   0.742   4.771  1.00  1.090          H  
ATOM   1373 3HD1 LEU A  86     -15.650   1.317   5.449  1.00  1.090          H  
ATOM   1374 1HD2 LEU A  86     -13.909  -0.003   3.406  1.00  1.090          H  
ATOM   1375 2HD2 LEU A  86     -13.614  -0.030   5.147  1.00  1.090          H  
ATOM   1376 3HD2 LEU A  86     -13.675  -1.552   4.225  1.00  1.090          H  
ATOM   1377  N   VAL A  87     -19.107  -1.554   4.713  1.00  0.640          N  
ATOM   1378  CA  VAL A  87     -20.035  -1.970   3.657  1.00  0.710          C  
ATOM   1379  C   VAL A  87     -20.140  -0.882   2.539  1.00  0.640          C  
ATOM   1380  O   VAL A  87     -19.668   0.228   2.756  1.00  0.630          O  
ATOM   1381  CB  VAL A  87     -21.429  -2.271   4.295  1.00  0.970          C  
ATOM   1382  CG1 VAL A  87     -21.304  -3.422   5.350  1.00  0.970          C  
ATOM   1383  CG2 VAL A  87     -21.991  -0.995   4.927  1.00  0.970          C  
ATOM   1384  H   VAL A  87     -19.207  -0.620   5.126  1.00  0.770          H  
ATOM   1385  HA  VAL A  87     -19.638  -2.878   3.253  1.00  0.850          H  
ATOM   1386  HB  VAL A  87     -22.110  -2.619   3.545  1.00  1.160          H  
ATOM   1387 1HG1 VAL A  87     -22.290  -3.646   5.778  1.00  1.160          H  
ATOM   1388 2HG1 VAL A  87     -20.918  -4.317   4.870  1.00  1.160          H  
ATOM   1389 3HG1 VAL A  87     -20.630  -3.126   6.152  1.00  1.160          H  
ATOM   1390 1HG2 VAL A  87     -22.969  -1.203   5.364  1.00  1.160          H  
ATOM   1391 2HG2 VAL A  87     -21.319  -0.633   5.708  1.00  1.160          H  
ATOM   1392 3HG2 VAL A  87     -22.101  -0.221   4.160  1.00  1.160          H  
ATOM   1393  N   PRO A  88     -20.672  -1.193   1.325  1.00  0.640          N  
ATOM   1394  CA  PRO A  88     -20.949  -0.291   0.199  1.00  0.600          C  
ATOM   1395  C   PRO A  88     -21.971   0.810   0.463  1.00  0.590          C  
ATOM   1396  O   PRO A  88     -22.870   0.657   1.289  1.00  0.690          O  
ATOM   1397  CB  PRO A  88     -21.505  -1.231  -0.873  1.00  0.900          C  
ATOM   1398  CG  PRO A  88     -20.994  -2.557  -0.525  1.00  0.900          C  
ATOM   1399  CD  PRO A  88     -20.964  -2.583   0.983  1.00  0.900          C  
ATOM   1400  HA  PRO A  88     -20.006   0.152  -0.151  1.00  0.720          H  
ATOM   1401 1HB  PRO A  88     -22.601  -1.177  -0.883  1.00  1.080          H  
ATOM   1402 2HB  PRO A  88     -21.158  -0.898  -1.866  1.00  1.080          H  
ATOM   1403 1HG  PRO A  88     -21.639  -3.340  -0.954  1.00  1.080          H  
ATOM   1404 2HG  PRO A  88     -20.003  -2.669  -0.987  1.00  1.080          H  
ATOM   1405 1HD  PRO A  88     -21.939  -2.896   1.360  1.00  1.080          H  
ATOM   1406 2HD  PRO A  88     -20.178  -3.227   1.261  1.00  1.080          H  
ATOM   1407  N   ASN A  89     -21.815   1.901  -0.279  1.00  0.510          N  
ATOM   1408  CA  ASN A  89     -22.705   3.066  -0.289  1.00  0.500          C  
ATOM   1409  C   ASN A  89     -22.883   3.520  -1.747  1.00  0.460          C  
ATOM   1410  O   ASN A  89     -22.358   2.889  -2.666  1.00  0.500          O  
ATOM   1411  CB  ASN A  89     -22.174   4.182   0.613  1.00  0.700          C  
ATOM   1412  CG  ASN A  89     -23.253   5.187   1.129  1.00  0.700          C  
ATOM   1413  OD1 ASN A  89     -24.343   5.317   0.527  1.00  0.700          O  
ATOM   1414  ND2 ASN A  89     -22.931   5.890   2.190  1.00  0.700          N  
ATOM   1415  H   ASN A  89     -21.004   1.917  -0.908  1.00  0.610          H  
ATOM   1416  HA  ASN A  89     -23.687   2.764   0.078  1.00  0.600          H  
ATOM   1417 1HB  ASN A  89     -21.697   3.734   1.479  1.00  0.840          H  
ATOM   1418 2HB  ASN A  89     -21.413   4.737   0.080  1.00  0.840          H  
ATOM   1419 1HD2 ASN A  89     -23.569   6.565   2.554  1.00  0.840          H  
ATOM   1420 2HD2 ASN A  89     -22.033   5.769   2.617  1.00  0.840          H  
ATOM   1421  N   GLN A  90     -23.693   4.551  -1.965  1.00  0.460          N  
ATOM   1422  CA  GLN A  90     -23.895   5.117  -3.296  1.00  0.450          C  
ATOM   1423  C   GLN A  90     -24.180   6.631  -3.182  1.00  0.410          C  
ATOM   1424  O   GLN A  90     -24.704   7.058  -2.154  1.00  0.420          O  
ATOM   1425  CB  GLN A  90     -25.039   4.383  -3.996  1.00  0.630          C  
ATOM   1426  CG  GLN A  90     -26.390   4.539  -3.334  1.00  0.630          C  
ATOM   1427  CD  GLN A  90     -27.438   3.733  -4.055  1.00  0.630          C  
ATOM   1428  OE1 GLN A  90     -27.087   2.862  -4.859  1.00  0.630          O  
ATOM   1429  NE2 GLN A  90     -28.717   4.000  -3.795  1.00  0.630          N  
ATOM   1430  H   GLN A  90     -24.138   4.975  -1.164  1.00  0.550          H  
ATOM   1431  HA  GLN A  90     -22.982   4.947  -3.854  1.00  0.540          H  
ATOM   1432 1HB  GLN A  90     -25.134   4.710  -5.022  1.00  0.760          H  
ATOM   1433 2HB  GLN A  90     -24.804   3.319  -4.022  1.00  0.760          H  
ATOM   1434 1HG  GLN A  90     -26.327   4.194  -2.303  1.00  0.760          H  
ATOM   1435 2HG  GLN A  90     -26.685   5.593  -3.362  1.00  0.760          H  
ATOM   1436 1HE2 GLN A  90     -29.439   3.482  -4.260  1.00  0.760          H  
ATOM   1437 2HE2 GLN A  90     -28.966   4.718  -3.143  1.00  0.760          H  
ATOM   1438  N   PRO A  91     -23.910   7.459  -4.217  1.00  0.420          N  
ATOM   1439  CA  PRO A  91     -24.169   8.896  -4.261  1.00  0.430          C  
ATOM   1440  C   PRO A  91     -25.599   9.219  -3.932  1.00  0.390          C  
ATOM   1441  O   PRO A  91     -26.504   8.526  -4.393  1.00  0.400          O  
ATOM   1442  CB  PRO A  91     -23.903   9.228  -5.734  1.00  0.650          C  
ATOM   1443  CG  PRO A  91     -22.888   8.226  -6.163  1.00  0.650          C  
ATOM   1444  CD  PRO A  91     -23.276   6.948  -5.451  1.00  0.650          C  
ATOM   1445  HA  PRO A  91     -23.479   9.420  -3.588  1.00  0.520          H  
ATOM   1446 1HB  PRO A  91     -24.845   9.130  -6.295  1.00  0.770          H  
ATOM   1447 2HB  PRO A  91     -23.609  10.256  -5.854  1.00  0.770          H  
ATOM   1448 1HG  PRO A  91     -22.888   8.123  -7.260  1.00  0.770          H  
ATOM   1449 2HG  PRO A  91     -21.888   8.575  -5.876  1.00  0.770          H  
ATOM   1450 1HD  PRO A  91     -23.983   6.371  -6.055  1.00  0.770          H  
ATOM   1451 2HD  PRO A  91     -22.358   6.409  -5.242  1.00  0.770          H  
ATOM   1452  N   TYR A  92     -25.826  10.292  -3.181  1.00  0.460          N  
ATOM   1453  CA  TYR A  92     -27.209  10.618  -2.875  1.00  0.550          C  
ATOM   1454  C   TYR A  92     -27.912  11.059  -4.183  1.00  0.540          C  
ATOM   1455  O   TYR A  92     -27.278  11.725  -5.019  1.00  0.490          O  
ATOM   1456  CB  TYR A  92     -27.271  11.702  -1.798  1.00  0.730          C  
ATOM   1457  CG  TYR A  92     -26.864  11.251  -0.365  1.00  0.730          C  
ATOM   1458  CD1 TYR A  92     -26.344   9.978  -0.085  1.00  0.730          C  
ATOM   1459  CD2 TYR A  92     -27.013  12.143   0.672  1.00  0.730          C  
ATOM   1460  CE1 TYR A  92     -25.999   9.641   1.204  1.00  0.730          C  
ATOM   1461  CE2 TYR A  92     -26.654  11.804   1.958  1.00  0.730          C  
ATOM   1462  CZ  TYR A  92     -26.155  10.564   2.229  1.00  0.730          C  
ATOM   1463  OH  TYR A  92     -25.804  10.241   3.519  1.00  0.730          O  
ATOM   1464  H   TYR A  92     -25.052  10.864  -2.815  1.00  0.550          H  
ATOM   1465  HA  TYR A  92     -27.676   9.733  -2.471  1.00  0.660          H  
ATOM   1466 1HB  TYR A  92     -26.602  12.512  -2.074  1.00  0.880          H  
ATOM   1467 2HB  TYR A  92     -28.273  12.113  -1.752  1.00  0.880          H  
ATOM   1468  HD1 TYR A  92     -26.200   9.240  -0.859  1.00  0.880          H  
ATOM   1469  HD2 TYR A  92     -27.420  13.126   0.478  1.00  0.880          H  
ATOM   1470  HE1 TYR A  92     -25.592   8.655   1.411  1.00  0.880          H  
ATOM   1471  HE2 TYR A  92     -26.779  12.525   2.763  1.00  0.880          H  
ATOM   1472  HH  TYR A  92     -25.408   9.368   3.535  1.00  0.880          H  
ATOM   1473  N   PRO A  93     -29.152  10.595  -4.456  1.00  0.640          N  
ATOM   1474  CA  PRO A  93     -29.955  10.982  -5.606  1.00  0.710          C  
ATOM   1475  C   PRO A  93     -30.100  12.481  -5.747  1.00  0.650          C  
ATOM   1476  O   PRO A  93     -30.283  13.218  -4.768  1.00  0.650          O  
ATOM   1477  CB  PRO A  93     -31.277  10.278  -5.330  1.00  1.060          C  
ATOM   1478  CG  PRO A  93     -30.877   9.043  -4.545  1.00  1.060          C  
ATOM   1479  CD  PRO A  93     -29.719   9.462  -3.684  1.00  1.060          C  
ATOM   1480  HA  PRO A  93     -29.486  10.563  -6.510  1.00  0.850          H  
ATOM   1481 1HB  PRO A  93     -31.941  10.936  -4.791  1.00  1.280          H  
ATOM   1482 2HB  PRO A  93     -31.780  10.037  -6.275  1.00  1.280          H  
ATOM   1483 1HG  PRO A  93     -31.718   8.707  -3.946  1.00  1.280          H  
ATOM   1484 2HG  PRO A  93     -30.623   8.217  -5.226  1.00  1.280          H  
ATOM   1485 1HD  PRO A  93     -30.035   9.728  -2.678  1.00  1.280          H  
ATOM   1486 2HD  PRO A  93     -29.016   8.612  -3.688  1.00  1.280          H  
ATOM   1487  N   ASN A  94     -29.920  12.914  -6.993  1.00  0.680          N  
ATOM   1488  CA  ASN A  94     -29.947  14.306  -7.407  1.00  0.730          C  
ATOM   1489  C   ASN A  94     -29.207  15.216  -6.445  1.00  0.640          C  
ATOM   1490  O   ASN A  94     -29.626  16.358  -6.253  1.00  0.860          O  
ATOM   1491  CB  ASN A  94     -31.370  14.784  -7.597  1.00  1.000          C  
ATOM   1492  CG  ASN A  94     -32.046  14.136  -8.749  1.00  1.000          C  
ATOM   1493  OD1 ASN A  94     -31.423  13.845  -9.780  1.00  1.000          O  
ATOM   1494  ND2 ASN A  94     -33.313  13.912  -8.619  1.00  1.000          N  
ATOM   1495  H   ASN A  94     -29.765  12.223  -7.715  1.00  0.820          H  
ATOM   1496  HA  ASN A  94     -29.430  14.381  -8.366  1.00  0.880          H  
ATOM   1497 1HB  ASN A  94     -31.949  14.571  -6.692  1.00  1.200          H  
ATOM   1498 2HB  ASN A  94     -31.382  15.862  -7.746  1.00  1.200          H  
ATOM   1499 1HD2 ASN A  94     -33.820  13.488  -9.361  1.00  1.200          H  
ATOM   1500 2HD2 ASN A  94     -33.782  14.144  -7.745  1.00  1.200          H  
ATOM   1501  N   ALA A  95     -28.081  14.763  -5.900  1.00  0.550          N  
ATOM   1502  CA  ALA A  95     -27.371  15.581  -4.952  1.00  0.520          C  
ATOM   1503  C   ALA A  95     -26.238  16.347  -5.598  1.00  0.440          C  
ATOM   1504  O   ALA A  95     -25.726  15.970  -6.658  1.00  0.500          O  
ATOM   1505  CB  ALA A  95     -26.904  14.726  -3.810  1.00  0.740          C  
ATOM   1506  H   ALA A  95     -27.741  13.808  -6.065  1.00  0.660          H  
ATOM   1507  HA  ALA A  95     -28.065  16.308  -4.564  1.00  0.620          H  
ATOM   1508 1HB  ALA A  95     -26.441  15.339  -3.094  1.00  0.890          H  
ATOM   1509 2HB  ALA A  95     -27.770  14.237  -3.367  1.00  0.890          H  
ATOM   1510 3HB  ALA A  95     -26.204  13.977  -4.173  1.00  0.890          H  
ATOM   1511  N   SER A  96     -25.829  17.417  -4.932  1.00  0.420          N  
ATOM   1512  CA  SER A  96     -24.731  18.245  -5.384  1.00  0.440          C  
ATOM   1513  C   SER A  96     -23.883  18.781  -4.239  1.00  0.430          C  
ATOM   1514  O   SER A  96     -24.236  18.712  -3.046  1.00  0.420          O  
ATOM   1515  CB  SER A  96     -25.252  19.396  -6.224  1.00  0.610          C  
ATOM   1516  OG  SER A  96     -26.068  20.249  -5.472  1.00  0.610          O  
ATOM   1517  H   SER A  96     -26.332  17.686  -4.085  1.00  0.500          H  
ATOM   1518  HA  SER A  96     -24.093  17.643  -6.024  1.00  0.530          H  
ATOM   1519 1HB  SER A  96     -24.413  19.959  -6.628  1.00  0.730          H  
ATOM   1520 2HB  SER A  96     -25.817  18.999  -7.067  1.00  0.730          H  
ATOM   1521  HG  SER A  96     -26.230  21.017  -6.022  1.00  0.730          H  
ATOM   1522  N   PHE A  97     -22.716  19.284  -4.608  1.00  0.550          N  
ATOM   1523  CA  PHE A  97     -21.803  19.851  -3.645  1.00  0.670          C  
ATOM   1524  C   PHE A  97     -22.192  21.251  -3.207  1.00  0.530          C  
ATOM   1525  O   PHE A  97     -22.291  22.173  -4.017  1.00  0.650          O  
ATOM   1526  CB  PHE A  97     -20.399  19.878  -4.238  1.00  0.890          C  
ATOM   1527  CG  PHE A  97     -19.390  20.480  -3.365  1.00  0.890          C  
ATOM   1528  CD1 PHE A  97     -19.026  19.896  -2.163  1.00  0.890          C  
ATOM   1529  CD2 PHE A  97     -18.767  21.651  -3.759  1.00  0.890          C  
ATOM   1530  CE1 PHE A  97     -18.070  20.494  -1.368  1.00  0.890          C  
ATOM   1531  CE2 PHE A  97     -17.822  22.241  -2.981  1.00  0.890          C  
ATOM   1532  CZ  PHE A  97     -17.472  21.667  -1.776  1.00  0.890          C  
ATOM   1533  H   PHE A  97     -22.470  19.288  -5.586  1.00  0.660          H  
ATOM   1534  HA  PHE A  97     -21.798  19.207  -2.766  1.00  0.800          H  
ATOM   1535 1HB  PHE A  97     -20.084  18.891  -4.466  1.00  1.070          H  
ATOM   1536 2HB  PHE A  97     -20.414  20.433  -5.170  1.00  1.070          H  
ATOM   1537  HD1 PHE A  97     -19.502  18.974  -1.844  1.00  1.070          H  
ATOM   1538  HD2 PHE A  97     -19.045  22.111  -4.710  1.00  1.070          H  
ATOM   1539  HE1 PHE A  97     -17.780  20.049  -0.414  1.00  1.070          H  
ATOM   1540  HE2 PHE A  97     -17.362  23.162  -3.322  1.00  1.070          H  
ATOM   1541  HZ  PHE A  97     -16.727  22.126  -1.139  1.00  1.070          H  
ATOM   1542  N   ASP A  98     -22.430  21.385  -1.906  1.00  0.570          N  
ATOM   1543  CA  ASP A  98     -22.786  22.647  -1.277  1.00  0.510          C  
ATOM   1544  C   ASP A  98     -21.483  23.299  -0.867  1.00  0.390          C  
ATOM   1545  O   ASP A  98     -20.432  22.694  -1.039  1.00  0.530          O  
ATOM   1546  CB  ASP A  98     -23.706  22.380  -0.085  1.00  0.740          C  
ATOM   1547  CG  ASP A  98     -24.559  23.575   0.381  1.00  0.740          C  
ATOM   1548  OD1 ASP A  98     -24.142  24.705   0.218  1.00  0.740          O  
ATOM   1549  OD2 ASP A  98     -25.633  23.333   0.898  1.00  0.740          O  
ATOM   1550  H   ASP A  98     -22.345  20.566  -1.327  1.00  0.680          H  
ATOM   1551  HA  ASP A  98     -23.294  23.287  -1.997  1.00  0.610          H  
ATOM   1552 1HB  ASP A  98     -24.375  21.554  -0.329  1.00  0.890          H  
ATOM   1553 2HB  ASP A  98     -23.093  22.055   0.734  1.00  0.890          H  
ATOM   1554  N   ASN A  99     -21.516  24.470  -0.261  1.00  0.460          N  
ATOM   1555  CA  ASN A  99     -20.254  25.120   0.118  1.00  0.400          C  
ATOM   1556  C   ASN A  99     -19.720  24.555   1.428  1.00  0.420          C  
ATOM   1557  O   ASN A  99     -19.678  25.228   2.454  1.00  0.540          O  
ATOM   1558  CB  ASN A  99     -20.430  26.623   0.193  1.00  0.580          C  
ATOM   1559  CG  ASN A  99     -20.681  27.227  -1.171  1.00  0.580          C  
ATOM   1560  OD1 ASN A  99     -20.026  26.862  -2.160  1.00  0.580          O  
ATOM   1561  ND2 ASN A  99     -21.624  28.132  -1.248  1.00  0.580          N  
ATOM   1562  H   ASN A  99     -22.431  24.899  -0.101  1.00  0.550          H  
ATOM   1563  HA  ASN A  99     -19.508  24.901  -0.649  1.00  0.480          H  
ATOM   1564 1HB  ASN A  99     -21.270  26.859   0.848  1.00  0.700          H  
ATOM   1565 2HB  ASN A  99     -19.532  27.080   0.627  1.00  0.700          H  
ATOM   1566 1HD2 ASN A  99     -21.839  28.558  -2.126  1.00  0.700          H  
ATOM   1567 2HD2 ASN A  99     -22.132  28.396  -0.427  1.00  0.700          H  
ATOM   1568  N   PHE A 100     -19.328  23.299   1.377  1.00  0.440          N  
ATOM   1569  CA  PHE A 100     -18.860  22.552   2.531  1.00  0.410          C  
ATOM   1570  C   PHE A 100     -17.384  22.264   2.427  1.00  0.400          C  
ATOM   1571  O   PHE A 100     -16.848  22.116   1.331  1.00  0.540          O  
ATOM   1572  CB  PHE A 100     -19.600  21.224   2.647  1.00  0.590          C  
ATOM   1573  CG  PHE A 100     -21.096  21.288   2.931  1.00  0.590          C  
ATOM   1574  CD1 PHE A 100     -21.770  22.469   3.272  1.00  0.590          C  
ATOM   1575  CD2 PHE A 100     -21.834  20.125   2.868  1.00  0.590          C  
ATOM   1576  CE1 PHE A 100     -23.117  22.461   3.535  1.00  0.590          C  
ATOM   1577  CE2 PHE A 100     -23.186  20.124   3.129  1.00  0.590          C  
ATOM   1578  CZ  PHE A 100     -23.824  21.293   3.463  1.00  0.590          C  
ATOM   1579  H   PHE A 100     -19.394  22.844   0.463  1.00  0.530          H  
ATOM   1580  HA  PHE A 100     -19.017  23.139   3.434  1.00  0.490          H  
ATOM   1581 1HB  PHE A 100     -19.463  20.671   1.720  1.00  0.700          H  
ATOM   1582 2HB  PHE A 100     -19.136  20.650   3.434  1.00  0.700          H  
ATOM   1583  HD1 PHE A 100     -21.241  23.404   3.344  1.00  0.700          H  
ATOM   1584  HD2 PHE A 100     -21.334  19.190   2.607  1.00  0.700          H  
ATOM   1585  HE1 PHE A 100     -23.628  23.386   3.797  1.00  0.700          H  
ATOM   1586  HE2 PHE A 100     -23.753  19.190   3.068  1.00  0.700          H  
ATOM   1587  HZ  PHE A 100     -24.893  21.295   3.665  1.00  0.700          H  
ATOM   1588  N   LYS A 101     -16.721  22.160   3.561  1.00  0.350          N  
ATOM   1589  CA  LYS A 101     -15.309  21.812   3.516  1.00  0.340          C  
ATOM   1590  C   LYS A 101     -14.974  20.623   4.373  1.00  0.290          C  
ATOM   1591  O   LYS A 101     -15.570  20.405   5.427  1.00  0.360          O  
ATOM   1592  CB  LYS A 101     -14.443  22.983   3.972  1.00  0.480          C  
ATOM   1593  CG  LYS A 101     -14.657  23.412   5.416  1.00  0.480          C  
ATOM   1594  CD  LYS A 101     -13.781  24.604   5.788  1.00  0.480          C  
ATOM   1595  CE  LYS A 101     -13.982  24.990   7.255  1.00  0.480          C  
ATOM   1596  NZ  LYS A 101     -13.128  26.144   7.666  1.00  0.480          N  
ATOM   1597  H   LYS A 101     -17.213  22.327   4.446  1.00  0.420          H  
ATOM   1598  HA  LYS A 101     -15.040  21.561   2.490  1.00  0.410          H  
ATOM   1599 1HB  LYS A 101     -13.391  22.722   3.848  1.00  0.580          H  
ATOM   1600 2HB  LYS A 101     -14.638  23.818   3.355  1.00  0.580          H  
ATOM   1601 1HG  LYS A 101     -15.702  23.665   5.574  1.00  0.580          H  
ATOM   1602 2HG  LYS A 101     -14.408  22.594   6.079  1.00  0.580          H  
ATOM   1603 1HD  LYS A 101     -12.734  24.340   5.629  1.00  0.580          H  
ATOM   1604 2HD  LYS A 101     -14.024  25.455   5.155  1.00  0.580          H  
ATOM   1605 1HE  LYS A 101     -15.026  25.251   7.408  1.00  0.580          H  
ATOM   1606 2HE  LYS A 101     -13.741  24.135   7.883  1.00  0.580          H  
ATOM   1607 1HZ  LYS A 101     -13.302  26.353   8.642  1.00  0.580          H  
ATOM   1608 2HZ  LYS A 101     -12.155  25.907   7.543  1.00  0.580          H  
ATOM   1609 3HZ  LYS A 101     -13.352  26.951   7.103  1.00  0.580          H  
ATOM   1610  N   PHE A 102     -13.967  19.901   3.959  1.00  0.230          N  
ATOM   1611  CA  PHE A 102     -13.447  18.837   4.771  1.00  0.250          C  
ATOM   1612  C   PHE A 102     -12.312  19.380   5.583  1.00  0.230          C  
ATOM   1613  O   PHE A 102     -11.534  20.218   5.109  1.00  0.250          O  
ATOM   1614  CB  PHE A 102     -12.965  17.678   3.921  1.00  0.340          C  
ATOM   1615  CG  PHE A 102     -14.072  16.952   3.275  1.00  0.340          C  
ATOM   1616  CD1 PHE A 102     -14.458  17.244   1.973  1.00  0.340          C  
ATOM   1617  CD2 PHE A 102     -14.749  15.965   3.975  1.00  0.340          C  
ATOM   1618  CE1 PHE A 102     -15.489  16.564   1.389  1.00  0.340          C  
ATOM   1619  CE2 PHE A 102     -15.772  15.286   3.396  1.00  0.340          C  
ATOM   1620  CZ  PHE A 102     -16.152  15.584   2.098  1.00  0.340          C  
ATOM   1621  H   PHE A 102     -13.545  20.105   3.057  1.00  0.280          H  
ATOM   1622  HA  PHE A 102     -14.223  18.483   5.450  1.00  0.300          H  
ATOM   1623 1HB  PHE A 102     -12.284  18.043   3.147  1.00  0.410          H  
ATOM   1624 2HB  PHE A 102     -12.413  16.981   4.548  1.00  0.410          H  
ATOM   1625  HD1 PHE A 102     -13.930  18.020   1.414  1.00  0.410          H  
ATOM   1626  HD2 PHE A 102     -14.452  15.736   5.006  1.00  0.410          H  
ATOM   1627  HE1 PHE A 102     -15.782  16.803   0.364  1.00  0.410          H  
ATOM   1628  HE2 PHE A 102     -16.285  14.520   3.960  1.00  0.410          H  
ATOM   1629  HZ  PHE A 102     -16.971  15.048   1.630  1.00  0.410          H  
ATOM   1630  N   VAL A 103     -12.224  18.919   6.811  1.00  0.250          N  
ATOM   1631  CA  VAL A 103     -11.125  19.277   7.676  1.00  0.270          C  
ATOM   1632  C   VAL A 103     -10.604  18.018   8.340  1.00  0.260          C  
ATOM   1633  O   VAL A 103     -11.333  17.034   8.442  1.00  0.270          O  
ATOM   1634  CB  VAL A 103     -11.588  20.322   8.727  1.00  0.370          C  
ATOM   1635  CG1 VAL A 103     -12.065  21.590   8.030  1.00  0.370          C  
ATOM   1636  CG2 VAL A 103     -12.731  19.763   9.577  1.00  0.370          C  
ATOM   1637  H   VAL A 103     -12.939  18.260   7.134  1.00  0.300          H  
ATOM   1638  HA  VAL A 103     -10.326  19.717   7.081  1.00  0.320          H  
ATOM   1639  HB  VAL A 103     -10.744  20.585   9.363  1.00  0.440          H  
ATOM   1640 1HG1 VAL A 103     -12.371  22.318   8.783  1.00  0.440          H  
ATOM   1641 2HG1 VAL A 103     -11.260  22.002   7.425  1.00  0.440          H  
ATOM   1642 3HG1 VAL A 103     -12.909  21.363   7.396  1.00  0.440          H  
ATOM   1643 1HG2 VAL A 103     -13.041  20.514  10.310  1.00  0.440          H  
ATOM   1644 2HG2 VAL A 103     -13.579  19.514   8.942  1.00  0.440          H  
ATOM   1645 3HG2 VAL A 103     -12.393  18.888  10.095  1.00  0.440          H  
ATOM   1646  N   CYS A 104      -9.366  18.053   8.793  1.00  0.270          N  
ATOM   1647  CA  CYS A 104      -8.786  16.978   9.586  1.00  0.290          C  
ATOM   1648  C   CYS A 104      -7.429  17.391  10.079  1.00  0.300          C  
ATOM   1649  O   CYS A 104      -6.891  18.395   9.621  1.00  0.290          O  
ATOM   1650  CB  CYS A 104      -8.789  15.627   8.871  1.00  0.400          C  
ATOM   1651  SG  CYS A 104      -7.994  15.505   7.302  1.00  0.400          S  
ATOM   1652  H   CYS A 104      -8.812  18.883   8.627  1.00  0.320          H  
ATOM   1653  HA  CYS A 104      -9.413  16.831  10.458  1.00  0.350          H  
ATOM   1654 1HB  CYS A 104      -8.320  14.901   9.520  1.00  0.480          H  
ATOM   1655 2HB  CYS A 104      -9.780  15.305   8.761  1.00  0.480          H  
ATOM   1656  HG  CYS A 104      -6.858  16.191   7.576  1.00  0.480          H  
ATOM   1657  N   ASP A 105      -6.847  16.607  10.984  1.00  0.350          N  
ATOM   1658  CA  ASP A 105      -5.518  16.922  11.479  1.00  0.400          C  
ATOM   1659  C   ASP A 105      -4.536  16.876  10.302  1.00  0.330          C  
ATOM   1660  O   ASP A 105      -3.616  17.694  10.168  1.00  0.390          O  
ATOM   1661  CB  ASP A 105      -5.130  15.890  12.534  1.00  0.540          C  
ATOM   1662  CG  ASP A 105      -6.011  15.960  13.830  1.00  0.540          C  
ATOM   1663  OD1 ASP A 105      -6.753  16.916  14.047  1.00  0.540          O  
ATOM   1664  OD2 ASP A 105      -5.959  15.019  14.562  1.00  0.540          O  
ATOM   1665  H   ASP A 105      -7.326  15.794  11.349  1.00  0.420          H  
ATOM   1666  HA  ASP A 105      -5.517  17.922  11.911  1.00  0.480          H  
ATOM   1667 1HB  ASP A 105      -5.202  14.889  12.113  1.00  0.650          H  
ATOM   1668 2HB  ASP A 105      -4.088  16.047  12.818  1.00  0.650          H  
ATOM   1669  N   ASN A 106      -4.760  15.929   9.400  1.00  0.300          N  
ATOM   1670  CA  ASN A 106      -3.898  15.843   8.246  1.00  0.360          C  
ATOM   1671  C   ASN A 106      -4.410  16.841   7.223  1.00  0.370          C  
ATOM   1672  O   ASN A 106      -5.361  16.578   6.479  1.00  0.420          O  
ATOM   1673  CB  ASN A 106      -3.809  14.420   7.713  1.00  0.480          C  
ATOM   1674  CG  ASN A 106      -2.793  14.263   6.570  1.00  0.480          C  
ATOM   1675  OD1 ASN A 106      -2.810  14.951   5.524  1.00  0.480          O  
ATOM   1676  ND2 ASN A 106      -1.858  13.356   6.788  1.00  0.480          N  
ATOM   1677  H   ASN A 106      -5.506  15.271   9.565  1.00  0.360          H  
ATOM   1678  HA  ASN A 106      -2.892  16.156   8.530  1.00  0.430          H  
ATOM   1679 1HB  ASN A 106      -3.532  13.743   8.521  1.00  0.580          H  
ATOM   1680 2HB  ASN A 106      -4.787  14.103   7.352  1.00  0.580          H  
ATOM   1681 1HD2 ASN A 106      -1.152  13.184   6.102  1.00  0.580          H  
ATOM   1682 2HD2 ASN A 106      -1.868  12.819   7.631  1.00  0.580          H  
ATOM   1683  N   ILE A 107      -3.746  17.980   7.184  1.00  0.440          N  
ATOM   1684  CA  ILE A 107      -4.170  19.072   6.328  1.00  0.500          C  
ATOM   1685  C   ILE A 107      -4.170  18.676   4.863  1.00  0.410          C  
ATOM   1686  O   ILE A 107      -5.109  19.020   4.149  1.00  0.400          O  
ATOM   1687  CB  ILE A 107      -3.290  20.322   6.525  1.00  0.680          C  
ATOM   1688  CG1 ILE A 107      -3.553  20.903   7.943  1.00  0.680          C  
ATOM   1689  CG2 ILE A 107      -3.612  21.372   5.415  1.00  0.680          C  
ATOM   1690  CD1 ILE A 107      -2.553  21.953   8.397  1.00  0.680          C  
ATOM   1691  H   ILE A 107      -3.016  18.089   7.889  1.00  0.530          H  
ATOM   1692  HA  ILE A 107      -5.190  19.337   6.604  1.00  0.600          H  
ATOM   1693  HB  ILE A 107      -2.240  20.048   6.470  1.00  0.810          H  
ATOM   1694 1HG1 ILE A 107      -4.547  21.346   7.957  1.00  0.810          H  
ATOM   1695 2HG1 ILE A 107      -3.536  20.082   8.665  1.00  0.810          H  
ATOM   1696 1HG2 ILE A 107      -3.002  22.256   5.545  1.00  0.810          H  
ATOM   1697 2HG2 ILE A 107      -3.411  20.972   4.418  1.00  0.810          H  
ATOM   1698 3HG2 ILE A 107      -4.667  21.654   5.465  1.00  0.810          H  
ATOM   1699 1HD1 ILE A 107      -2.820  22.288   9.399  1.00  0.810          H  
ATOM   1700 2HD1 ILE A 107      -1.553  21.517   8.418  1.00  0.810          H  
ATOM   1701 3HD1 ILE A 107      -2.561  22.804   7.726  1.00  0.810          H  
ATOM   1702  N   LYS A 108      -3.127  17.991   4.391  1.00  0.380          N  
ATOM   1703  CA  LYS A 108      -3.082  17.654   2.973  1.00  0.330          C  
ATOM   1704  C   LYS A 108      -4.274  16.798   2.583  1.00  0.240          C  
ATOM   1705  O   LYS A 108      -4.889  17.037   1.544  1.00  0.230          O  
ATOM   1706  CB  LYS A 108      -1.790  16.920   2.603  1.00  0.480          C  
ATOM   1707  CG  LYS A 108      -1.628  16.565   1.078  1.00  0.480          C  
ATOM   1708  CD  LYS A 108      -1.476  17.846   0.215  1.00  0.480          C  
ATOM   1709  CE  LYS A 108      -0.881  17.575  -1.198  1.00  0.480          C  
ATOM   1710  NZ  LYS A 108      -1.851  16.925  -2.156  1.00  0.480          N  
ATOM   1711  H   LYS A 108      -2.386  17.711   5.019  1.00  0.460          H  
ATOM   1712  HA  LYS A 108      -3.137  18.584   2.405  1.00  0.400          H  
ATOM   1713 1HB  LYS A 108      -0.935  17.526   2.899  1.00  0.580          H  
ATOM   1714 2HB  LYS A 108      -1.736  15.988   3.167  1.00  0.580          H  
ATOM   1715 1HG  LYS A 108      -0.745  15.940   0.948  1.00  0.580          H  
ATOM   1716 2HG  LYS A 108      -2.501  16.003   0.727  1.00  0.580          H  
ATOM   1717 1HD  LYS A 108      -2.471  18.281   0.069  1.00  0.580          H  
ATOM   1718 2HD  LYS A 108      -0.855  18.574   0.733  1.00  0.580          H  
ATOM   1719 1HE  LYS A 108      -0.555  18.522  -1.623  1.00  0.580          H  
ATOM   1720 2HE  LYS A 108      -0.017  16.922  -1.086  1.00  0.580          H  
ATOM   1721 1HZ  LYS A 108      -1.411  16.781  -3.041  1.00  0.580          H  
ATOM   1722 2HZ  LYS A 108      -2.217  16.028  -1.828  1.00  0.580          H  
ATOM   1723 3HZ  LYS A 108      -2.688  17.502  -2.301  1.00  0.580          H  
ATOM   1724  N   PHE A 109      -4.624  15.824   3.429  1.00  0.250          N  
ATOM   1725  CA  PHE A 109      -5.750  14.944   3.142  1.00  0.210          C  
ATOM   1726  C   PHE A 109      -6.996  15.813   2.924  1.00  0.200          C  
ATOM   1727  O   PHE A 109      -7.708  15.686   1.914  1.00  0.180          O  
ATOM   1728  CB  PHE A 109      -5.980  13.987   4.325  1.00  0.310          C  
ATOM   1729  CG  PHE A 109      -7.054  12.943   4.138  1.00  0.310          C  
ATOM   1730  CD1 PHE A 109      -6.725  11.734   3.608  1.00  0.310          C  
ATOM   1731  CD2 PHE A 109      -8.371  13.149   4.460  1.00  0.310          C  
ATOM   1732  CE1 PHE A 109      -7.638  10.766   3.387  1.00  0.310          C  
ATOM   1733  CE2 PHE A 109      -9.281  12.153   4.240  1.00  0.310          C  
ATOM   1734  CZ  PHE A 109      -8.910  10.967   3.698  1.00  0.310          C  
ATOM   1735  H   PHE A 109      -4.057  15.659   4.265  1.00  0.300          H  
ATOM   1736  HA  PHE A 109      -5.544  14.378   2.234  1.00  0.250          H  
ATOM   1737 1HB  PHE A 109      -5.052  13.476   4.556  1.00  0.370          H  
ATOM   1738 2HB  PHE A 109      -6.226  14.566   5.196  1.00  0.370          H  
ATOM   1739  HD1 PHE A 109      -5.723  11.549   3.344  1.00  0.370          H  
ATOM   1740  HD2 PHE A 109      -8.690  14.100   4.883  1.00  0.370          H  
ATOM   1741  HE1 PHE A 109      -7.337   9.831   2.939  1.00  0.370          H  
ATOM   1742  HE2 PHE A 109     -10.303  12.311   4.490  1.00  0.370          H  
ATOM   1743  HZ  PHE A 109      -9.630  10.188   3.507  1.00  0.370          H  
ATOM   1744  N   ALA A 110      -7.258  16.722   3.875  1.00  0.240          N  
ATOM   1745  CA  ALA A 110      -8.426  17.588   3.772  1.00  0.250          C  
ATOM   1746  C   ALA A 110      -8.381  18.480   2.526  1.00  0.240          C  
ATOM   1747  O   ALA A 110      -9.398  18.636   1.838  1.00  0.230          O  
ATOM   1748  CB  ALA A 110      -8.536  18.464   4.998  1.00  0.350          C  
ATOM   1749  H   ALA A 110      -6.614  16.803   4.676  1.00  0.290          H  
ATOM   1750  HA  ALA A 110      -9.309  16.954   3.700  1.00  0.300          H  
ATOM   1751 1HB  ALA A 110      -9.411  19.079   4.909  1.00  0.420          H  
ATOM   1752 2HB  ALA A 110      -8.608  17.861   5.877  1.00  0.420          H  
ATOM   1753 3HB  ALA A 110      -7.652  19.097   5.067  1.00  0.420          H  
ATOM   1754  N   ASP A 111      -7.199  19.039   2.206  1.00  0.270          N  
ATOM   1755  CA  ASP A 111      -7.084  19.910   1.043  1.00  0.280          C  
ATOM   1756  C   ASP A 111      -7.398  19.173  -0.242  1.00  0.240          C  
ATOM   1757  O   ASP A 111      -8.079  19.722  -1.112  1.00  0.260          O  
ATOM   1758  CB  ASP A 111      -5.679  20.522   0.903  1.00  0.390          C  
ATOM   1759  CG  ASP A 111      -5.312  21.654   1.903  1.00  0.390          C  
ATOM   1760  OD1 ASP A 111      -6.175  22.172   2.572  1.00  0.390          O  
ATOM   1761  OD2 ASP A 111      -4.154  22.009   1.930  1.00  0.390          O  
ATOM   1762  H   ASP A 111      -6.391  18.906   2.821  1.00  0.320          H  
ATOM   1763  HA  ASP A 111      -7.799  20.721   1.158  1.00  0.340          H  
ATOM   1764 1HB  ASP A 111      -4.948  19.721   1.023  1.00  0.470          H  
ATOM   1765 2HB  ASP A 111      -5.561  20.906  -0.109  1.00  0.470          H  
ATOM   1766  N   ASP A 112      -6.941  17.927  -0.371  1.00  0.200          N  
ATOM   1767  CA  ASP A 112      -7.209  17.176  -1.590  1.00  0.200          C  
ATOM   1768  C   ASP A 112      -8.694  16.839  -1.732  1.00  0.200          C  
ATOM   1769  O   ASP A 112      -9.232  16.877  -2.848  1.00  0.230          O  
ATOM   1770  CB  ASP A 112      -6.331  15.930  -1.662  1.00  0.280          C  
ATOM   1771  CG  ASP A 112      -4.826  16.264  -1.960  1.00  0.280          C  
ATOM   1772  OD1 ASP A 112      -4.494  17.369  -2.360  1.00  0.280          O  
ATOM   1773  OD2 ASP A 112      -3.982  15.398  -1.803  1.00  0.280          O  
ATOM   1774  H   ASP A 112      -6.336  17.534   0.362  1.00  0.240          H  
ATOM   1775  HA  ASP A 112      -6.930  17.805  -2.433  1.00  0.240          H  
ATOM   1776 1HB  ASP A 112      -6.385  15.408  -0.697  1.00  0.340          H  
ATOM   1777 2HB  ASP A 112      -6.709  15.251  -2.424  1.00  0.340          H  
ATOM   1778  N   LEU A 113      -9.384  16.533  -0.622  1.00  0.220          N  
ATOM   1779  CA  LEU A 113     -10.819  16.250  -0.720  1.00  0.280          C  
ATOM   1780  C   LEU A 113     -11.559  17.519  -1.195  1.00  0.260          C  
ATOM   1781  O   LEU A 113     -12.478  17.455  -2.023  1.00  0.310          O  
ATOM   1782  CB  LEU A 113     -11.408  15.836   0.638  1.00  0.370          C  
ATOM   1783  CG  LEU A 113     -10.952  14.486   1.305  1.00  0.370          C  
ATOM   1784  CD1 LEU A 113     -11.574  14.440   2.664  1.00  0.370          C  
ATOM   1785  CD2 LEU A 113     -11.376  13.254   0.518  1.00  0.370          C  
ATOM   1786  H   LEU A 113      -8.885  16.445   0.276  1.00  0.260          H  
ATOM   1787  HA  LEU A 113     -10.974  15.462  -1.456  1.00  0.340          H  
ATOM   1788 1HB  LEU A 113     -11.181  16.633   1.349  1.00  0.440          H  
ATOM   1789 2HB  LEU A 113     -12.483  15.785   0.528  1.00  0.440          H  
ATOM   1790  HG  LEU A 113      -9.866  14.480   1.406  1.00  0.440          H  
ATOM   1791 1HD1 LEU A 113     -11.290  13.557   3.144  1.00  0.440          H  
ATOM   1792 2HD1 LEU A 113     -11.249  15.295   3.244  1.00  0.440          H  
ATOM   1793 3HD1 LEU A 113     -12.654  14.452   2.563  1.00  0.440          H  
ATOM   1794 1HD2 LEU A 113     -11.033  12.360   1.046  1.00  0.440          H  
ATOM   1795 2HD2 LEU A 113     -12.455  13.225   0.441  1.00  0.440          H  
ATOM   1796 3HD2 LEU A 113     -10.933  13.275  -0.475  1.00  0.440          H  
ATOM   1797  N   ASN A 114     -11.116  18.680  -0.680  1.00  0.230          N  
ATOM   1798  CA  ASN A 114     -11.700  19.975  -1.026  1.00  0.240          C  
ATOM   1799  C   ASN A 114     -11.382  20.366  -2.474  1.00  0.270          C  
ATOM   1800  O   ASN A 114     -12.210  20.990  -3.162  1.00  0.320          O  
ATOM   1801  CB  ASN A 114     -11.181  21.013  -0.052  1.00  0.330          C  
ATOM   1802  CG  ASN A 114     -11.773  20.824   1.305  1.00  0.330          C  
ATOM   1803  OD1 ASN A 114     -12.900  20.339   1.439  1.00  0.330          O  
ATOM   1804  ND2 ASN A 114     -11.024  21.148   2.325  1.00  0.330          N  
ATOM   1805  H   ASN A 114     -10.378  18.644   0.032  1.00  0.280          H  
ATOM   1806  HA  ASN A 114     -12.785  19.903  -0.938  1.00  0.290          H  
ATOM   1807 1HB  ASN A 114     -10.100  20.923   0.028  1.00  0.400          H  
ATOM   1808 2HB  ASN A 114     -11.396  22.008  -0.410  1.00  0.400          H  
ATOM   1809 1HD2 ASN A 114     -11.335  20.984   3.286  1.00  0.400          H  
ATOM   1810 2HD2 ASN A 114     -10.107  21.516   2.180  1.00  0.400          H  
ATOM   1811  N   GLN A 115     -10.179  20.012  -2.949  1.00  0.260          N  
ATOM   1812  CA  GLN A 115      -9.800  20.306  -4.326  1.00  0.280          C  
ATOM   1813  C   GLN A 115     -10.655  19.500  -5.294  1.00  0.280          C  
ATOM   1814  O   GLN A 115     -11.070  20.015  -6.333  1.00  0.290          O  
ATOM   1815  CB  GLN A 115      -8.321  19.998  -4.572  1.00  0.380          C  
ATOM   1816  CG  GLN A 115      -7.804  20.384  -5.973  1.00  0.380          C  
ATOM   1817  CD  GLN A 115      -7.864  21.879  -6.251  1.00  0.380          C  
ATOM   1818  OE1 GLN A 115      -7.332  22.687  -5.485  1.00  0.380          O  
ATOM   1819  NE2 GLN A 115      -8.511  22.252  -7.349  1.00  0.380          N  
ATOM   1820  H   GLN A 115      -9.500  19.587  -2.312  1.00  0.310          H  
ATOM   1821  HA  GLN A 115      -9.972  21.364  -4.511  1.00  0.340          H  
ATOM   1822 1HB  GLN A 115      -7.716  20.509  -3.822  1.00  0.460          H  
ATOM   1823 2HB  GLN A 115      -8.157  18.928  -4.440  1.00  0.460          H  
ATOM   1824 1HG  GLN A 115      -6.765  20.070  -6.047  1.00  0.460          H  
ATOM   1825 2HG  GLN A 115      -8.398  19.872  -6.730  1.00  0.460          H  
ATOM   1826 1HE2 GLN A 115      -8.583  23.223  -7.587  1.00  0.460          H  
ATOM   1827 2HE2 GLN A 115      -8.937  21.559  -7.938  1.00  0.460          H  
ATOM   1828  N   LEU A 116     -10.953  18.246  -4.928  1.00  0.260          N  
ATOM   1829  CA  LEU A 116     -11.771  17.363  -5.754  1.00  0.270          C  
ATOM   1830  C   LEU A 116     -13.126  18.005  -6.027  1.00  0.310          C  
ATOM   1831  O   LEU A 116     -13.586  18.032  -7.173  1.00  0.460          O  
ATOM   1832  CB  LEU A 116     -11.961  15.983  -5.070  1.00  0.370          C  
ATOM   1833  CG  LEU A 116     -12.659  14.818  -5.918  1.00  0.370          C  
ATOM   1834  CD1 LEU A 116     -12.138  13.447  -5.399  1.00  0.370          C  
ATOM   1835  CD2 LEU A 116     -14.215  14.863  -5.793  1.00  0.370          C  
ATOM   1836  H   LEU A 116     -10.528  17.871  -4.075  1.00  0.310          H  
ATOM   1837  HA  LEU A 116     -11.265  17.216  -6.702  1.00  0.320          H  
ATOM   1838 1HB  LEU A 116     -10.988  15.627  -4.744  1.00  0.450          H  
ATOM   1839 2HB  LEU A 116     -12.567  16.133  -4.180  1.00  0.450          H  
ATOM   1840  HG  LEU A 116     -12.375  14.917  -6.969  1.00  0.450          H  
ATOM   1841 1HD1 LEU A 116     -12.579  12.642  -5.976  1.00  0.450          H  
ATOM   1842 2HD1 LEU A 116     -11.059  13.397  -5.502  1.00  0.450          H  
ATOM   1843 3HD1 LEU A 116     -12.396  13.317  -4.358  1.00  0.450          H  
ATOM   1844 1HD2 LEU A 116     -14.636  14.052  -6.377  1.00  0.450          H  
ATOM   1845 2HD2 LEU A 116     -14.508  14.752  -4.759  1.00  0.450          H  
ATOM   1846 3HD2 LEU A 116     -14.610  15.792  -6.167  1.00  0.450          H  
ATOM   1847  N   THR A 117     -13.778  18.522  -4.976  1.00  0.260          N  
ATOM   1848  CA  THR A 117     -15.104  19.107  -5.159  1.00  0.310          C  
ATOM   1849  C   THR A 117     -15.111  20.567  -5.599  1.00  0.280          C  
ATOM   1850  O   THR A 117     -16.098  21.031  -6.180  1.00  0.290          O  
ATOM   1851  CB  THR A 117     -15.894  19.043  -3.866  1.00  0.410          C  
ATOM   1852  OG1 THR A 117     -15.247  19.836  -2.883  1.00  0.410          O  
ATOM   1853  CG2 THR A 117     -15.950  17.695  -3.397  1.00  0.410          C  
ATOM   1854  H   THR A 117     -13.369  18.445  -4.036  1.00  0.310          H  
ATOM   1855  HA  THR A 117     -15.624  18.527  -5.920  1.00  0.370          H  
ATOM   1856  HB  THR A 117     -16.886  19.407  -4.037  1.00  0.500          H  
ATOM   1857  HG1 THR A 117     -15.584  20.737  -2.950  1.00  0.500          H  
ATOM   1858 1HG2 THR A 117     -16.520  17.678  -2.470  1.00  0.500          H  
ATOM   1859 2HG2 THR A 117     -16.439  17.083  -4.150  1.00  0.500          H  
ATOM   1860 3HG2 THR A 117     -14.950  17.317  -3.213  1.00  0.500          H  
ATOM   1861  N   GLY A 118     -14.013  21.288  -5.389  1.00  0.410          N  
ATOM   1862  CA  GLY A 118     -13.958  22.686  -5.777  1.00  0.460          C  
ATOM   1863  C   GLY A 118     -14.492  23.613  -4.692  1.00  0.440          C  
ATOM   1864  O   GLY A 118     -15.220  24.564  -4.976  1.00  0.470          O  
ATOM   1865  H   GLY A 118     -13.226  20.887  -4.874  1.00  0.490          H  
ATOM   1866 1HA  GLY A 118     -12.922  22.944  -5.997  1.00  0.550          H  
ATOM   1867 2HA  GLY A 118     -14.523  22.828  -6.696  1.00  0.550          H  
ATOM   1868  N   TYR A 119     -14.157  23.319  -3.439  1.00  0.430          N  
ATOM   1869  CA  TYR A 119     -14.598  24.153  -2.325  1.00  0.470          C  
ATOM   1870  C   TYR A 119     -14.212  25.625  -2.417  1.00  0.530          C  
ATOM   1871  O   TYR A 119     -13.051  25.975  -2.645  1.00  0.580          O  
ATOM   1872  CB  TYR A 119     -14.067  23.600  -1.004  1.00  0.640          C  
ATOM   1873  CG  TYR A 119     -14.320  24.541   0.140  1.00  0.640          C  
ATOM   1874  CD1 TYR A 119     -15.592  24.776   0.623  1.00  0.640          C  
ATOM   1875  CD2 TYR A 119     -13.237  25.192   0.697  1.00  0.640          C  
ATOM   1876  CE1 TYR A 119     -15.774  25.670   1.640  1.00  0.640          C  
ATOM   1877  CE2 TYR A 119     -13.416  26.074   1.714  1.00  0.640          C  
ATOM   1878  CZ  TYR A 119     -14.668  26.325   2.183  1.00  0.640          C  
ATOM   1879  OH  TYR A 119     -14.839  27.217   3.195  1.00  0.640          O  
ATOM   1880  H   TYR A 119     -13.558  22.504  -3.275  1.00  0.520          H  
ATOM   1881  HA  TYR A 119     -15.680  24.125  -2.290  1.00  0.560          H  
ATOM   1882 1HB  TYR A 119     -14.524  22.637  -0.776  1.00  0.770          H  
ATOM   1883 2HB  TYR A 119     -13.003  23.447  -1.093  1.00  0.770          H  
ATOM   1884  HD1 TYR A 119     -16.453  24.269   0.188  1.00  0.770          H  
ATOM   1885  HD2 TYR A 119     -12.234  25.002   0.313  1.00  0.770          H  
ATOM   1886  HE1 TYR A 119     -16.773  25.866   2.010  1.00  0.770          H  
ATOM   1887  HE2 TYR A 119     -12.559  26.584   2.144  1.00  0.770          H  
ATOM   1888  HH  TYR A 119     -15.780  27.326   3.334  1.00  0.770          H  
ATOM   1889  N   LYS A 120     -15.209  26.484  -2.182  1.00  0.540          N  
ATOM   1890  CA  LYS A 120     -15.039  27.927  -2.155  1.00  0.590          C  
ATOM   1891  C   LYS A 120     -15.449  28.432  -0.778  1.00  0.580          C  
ATOM   1892  O   LYS A 120     -16.438  27.965  -0.219  1.00  0.610          O  
ATOM   1893  CB  LYS A 120     -15.907  28.599  -3.222  1.00  0.810          C  
ATOM   1894  CG  LYS A 120     -15.660  28.131  -4.664  1.00  0.810          C  
ATOM   1895  CD  LYS A 120     -14.281  28.522  -5.188  1.00  0.810          C  
ATOM   1896  CE  LYS A 120     -14.115  28.119  -6.648  1.00  0.810          C  
ATOM   1897  NZ  LYS A 120     -12.754  28.456  -7.175  1.00  0.810          N  
ATOM   1898  H   LYS A 120     -16.135  26.109  -2.041  1.00  0.650          H  
ATOM   1899  HA  LYS A 120     -13.990  28.175  -2.305  1.00  0.710          H  
ATOM   1900 1HB  LYS A 120     -16.959  28.413  -2.993  1.00  0.970          H  
ATOM   1901 2HB  LYS A 120     -15.755  29.677  -3.184  1.00  0.970          H  
ATOM   1902 1HG  LYS A 120     -15.759  27.048  -4.709  1.00  0.970          H  
ATOM   1903 2HG  LYS A 120     -16.420  28.566  -5.311  1.00  0.970          H  
ATOM   1904 1HD  LYS A 120     -14.134  29.597  -5.088  1.00  0.970          H  
ATOM   1905 2HD  LYS A 120     -13.514  28.006  -4.609  1.00  0.970          H  
ATOM   1906 1HE  LYS A 120     -14.272  27.042  -6.735  1.00  0.970          H  
ATOM   1907 2HE  LYS A 120     -14.864  28.635  -7.249  1.00  0.970          H  
ATOM   1908 1HZ  LYS A 120     -12.685  28.169  -8.141  1.00  0.970          H  
ATOM   1909 2HZ  LYS A 120     -12.600  29.453  -7.109  1.00  0.970          H  
ATOM   1910 3HZ  LYS A 120     -12.056  27.969  -6.628  1.00  0.970          H  
ATOM   1911  N   LYS A 121     -14.721  29.415  -0.264  1.00  0.590          N  
ATOM   1912  CA  LYS A 121     -14.994  30.001   1.046  1.00  0.600          C  
ATOM   1913  C   LYS A 121     -16.067  31.087   1.001  1.00  0.680          C  
ATOM   1914  O   LYS A 121     -16.233  31.738  -0.030  1.00  0.730          O  
ATOM   1915  CB  LYS A 121     -13.701  30.601   1.604  1.00  0.840          C  
ATOM   1916  CG  LYS A 121     -12.633  29.588   1.916  1.00  0.840          C  
ATOM   1917  CD  LYS A 121     -11.374  30.239   2.451  1.00  0.840          C  
ATOM   1918  CE  LYS A 121     -10.309  29.195   2.765  1.00  0.840          C  
ATOM   1919  NZ  LYS A 121      -9.053  29.814   3.282  1.00  0.840          N  
ATOM   1920  H   LYS A 121     -13.934  29.754  -0.800  1.00  0.710          H  
ATOM   1921  HA  LYS A 121     -15.335  29.205   1.697  1.00  0.720          H  
ATOM   1922 1HB  LYS A 121     -13.289  31.303   0.880  1.00  1.000          H  
ATOM   1923 2HB  LYS A 121     -13.908  31.160   2.510  1.00  1.000          H  
ATOM   1924 1HG  LYS A 121     -13.010  28.919   2.679  1.00  1.000          H  
ATOM   1925 2HG  LYS A 121     -12.402  29.003   1.026  1.00  1.000          H  
ATOM   1926 1HD  LYS A 121     -10.981  30.939   1.712  1.00  1.000          H  
ATOM   1927 2HD  LYS A 121     -11.608  30.792   3.361  1.00  1.000          H  
ATOM   1928 1HE  LYS A 121     -10.698  28.505   3.513  1.00  1.000          H  
ATOM   1929 2HE  LYS A 121     -10.080  28.637   1.857  1.00  1.000          H  
ATOM   1930 1HZ  LYS A 121      -8.375  29.090   3.477  1.00  1.000          H  
ATOM   1931 2HZ  LYS A 121      -8.677  30.448   2.590  1.00  1.000          H  
ATOM   1932 3HZ  LYS A 121      -9.252  30.324   4.131  1.00  1.000          H  
ATOM   1933  N   PRO A 122     -16.766  31.338   2.128  1.00  0.690          N  
ATOM   1934  CA  PRO A 122     -16.781  30.680   3.443  1.00  0.650          C  
ATOM   1935  C   PRO A 122     -17.545  29.370   3.406  1.00  0.610          C  
ATOM   1936  O   PRO A 122     -18.425  29.214   2.566  1.00  0.640          O  
ATOM   1937  CB  PRO A 122     -17.513  31.704   4.311  1.00  0.980          C  
ATOM   1938  CG  PRO A 122     -18.447  32.404   3.346  1.00  0.980          C  
ATOM   1939  CD  PRO A 122     -17.688  32.463   2.031  1.00  0.980          C  
ATOM   1940  HA  PRO A 122     -15.755  30.522   3.805  1.00  0.780          H  
ATOM   1941 1HB  PRO A 122     -18.057  31.182   5.124  1.00  1.170          H  
ATOM   1942 2HB  PRO A 122     -16.794  32.384   4.789  1.00  1.170          H  
ATOM   1943 1HG  PRO A 122     -19.391  31.838   3.258  1.00  1.170          H  
ATOM   1944 2HG  PRO A 122     -18.710  33.401   3.726  1.00  1.170          H  
ATOM   1945 1HD  PRO A 122     -18.372  32.300   1.183  1.00  1.170          H  
ATOM   1946 2HD  PRO A 122     -17.129  33.405   1.932  1.00  1.170          H  
ATOM   1947  N   ALA A 123     -17.256  28.453   4.329  1.00  0.570          N  
ATOM   1948  CA  ALA A 123     -18.050  27.228   4.394  1.00  0.540          C  
ATOM   1949  C   ALA A 123     -19.339  27.421   5.173  1.00  0.560          C  
ATOM   1950  O   ALA A 123     -19.367  28.130   6.181  1.00  0.620          O  
ATOM   1951  CB  ALA A 123     -17.273  26.088   5.042  1.00  0.770          C  
ATOM   1952  H   ALA A 123     -16.518  28.619   5.001  1.00  0.680          H  
ATOM   1953  HA  ALA A 123     -18.311  26.954   3.377  1.00  0.650          H  
ATOM   1954 1HB  ALA A 123     -17.892  25.203   5.034  1.00  0.920          H  
ATOM   1955 2HB  ALA A 123     -16.381  25.876   4.509  1.00  0.920          H  
ATOM   1956 3HB  ALA A 123     -17.026  26.349   6.065  1.00  0.920          H  
ATOM   1957  N   SER A 124     -20.373  26.689   4.757  1.00  0.540          N  
ATOM   1958  CA  SER A 124     -21.658  26.602   5.456  1.00  0.560          C  
ATOM   1959  C   SER A 124     -21.651  25.442   6.456  1.00  0.560          C  
ATOM   1960  O   SER A 124     -22.577  25.277   7.253  1.00  0.650          O  
ATOM   1961  CB  SER A 124     -22.792  26.387   4.462  1.00  0.780          C  
ATOM   1962  OG  SER A 124     -22.948  27.486   3.602  1.00  0.780          O  
ATOM   1963  H   SER A 124     -20.258  26.182   3.881  1.00  0.650          H  
ATOM   1964  HA  SER A 124     -21.822  27.533   5.998  1.00  0.670          H  
ATOM   1965 1HB  SER A 124     -22.575  25.502   3.869  1.00  0.930          H  
ATOM   1966 2HB  SER A 124     -23.720  26.203   4.998  1.00  0.930          H  
ATOM   1967  HG  SER A 124     -23.662  27.257   2.992  1.00  0.930          H  
ATOM   1968  N   ARG A 125     -20.613  24.622   6.366  1.00  0.530          N  
ATOM   1969  CA  ARG A 125     -20.414  23.425   7.174  1.00  0.530          C  
ATOM   1970  C   ARG A 125     -19.010  22.886   7.004  1.00  0.500          C  
ATOM   1971  O   ARG A 125     -18.450  22.953   5.903  1.00  0.450          O  
ATOM   1972  CB  ARG A 125     -21.372  22.322   6.748  1.00  0.740          C  
ATOM   1973  CG  ARG A 125     -21.267  20.999   7.482  1.00  0.740          C  
ATOM   1974  CD  ARG A 125     -22.250  20.046   7.003  1.00  0.740          C  
ATOM   1975  NE  ARG A 125     -22.031  18.735   7.591  1.00  0.740          N  
ATOM   1976  CZ  ARG A 125     -22.696  17.613   7.256  1.00  0.740          C  
ATOM   1977  NH1 ARG A 125     -23.641  17.642   6.337  1.00  0.740          N  
ATOM   1978  NH2 ARG A 125     -22.391  16.476   7.859  1.00  0.740          N  
ATOM   1979  H   ARG A 125     -19.911  24.871   5.687  1.00  0.640          H  
ATOM   1980  HA  ARG A 125     -20.578  23.675   8.224  1.00  0.640          H  
ATOM   1981 1HB  ARG A 125     -22.404  22.666   6.786  1.00  0.890          H  
ATOM   1982 2HB  ARG A 125     -21.143  22.074   5.751  1.00  0.890          H  
ATOM   1983 1HG  ARG A 125     -20.312  20.527   7.279  1.00  0.890          H  
ATOM   1984 2HG  ARG A 125     -21.394  21.138   8.553  1.00  0.890          H  
ATOM   1985 1HD  ARG A 125     -23.252  20.386   7.261  1.00  0.890          H  
ATOM   1986 2HD  ARG A 125     -22.151  19.960   5.926  1.00  0.890          H  
ATOM   1987  HE  ARG A 125     -21.308  18.652   8.305  1.00  0.890          H  
ATOM   1988 1HH1 ARG A 125     -23.881  18.509   5.881  1.00  0.890          H  
ATOM   1989 2HH1 ARG A 125     -24.134  16.794   6.088  1.00  0.890          H  
ATOM   1990 1HH2 ARG A 125     -21.664  16.460   8.566  1.00  0.890          H  
ATOM   1991 2HH2 ARG A 125     -22.882  15.625   7.619  1.00  0.890          H  
ATOM   1992  N   GLU A 126     -18.499  22.238   8.043  1.00  0.570          N  
ATOM   1993  CA  GLU A 126     -17.246  21.526   7.903  1.00  0.550          C  
ATOM   1994  C   GLU A 126     -17.499  20.085   8.299  1.00  0.550          C  
ATOM   1995  O   GLU A 126     -18.366  19.814   9.136  1.00  0.670          O  
ATOM   1996  CB  GLU A 126     -16.136  22.128   8.764  1.00  0.780          C  
ATOM   1997  CG  GLU A 126     -16.332  22.003  10.268  1.00  0.780          C  
ATOM   1998  CD  GLU A 126     -15.214  22.641  11.040  1.00  0.780          C  
ATOM   1999  OE1 GLU A 126     -14.443  23.360  10.445  1.00  0.780          O  
ATOM   2000  OE2 GLU A 126     -15.123  22.407  12.221  1.00  0.780          O  
ATOM   2001  H   GLU A 126     -18.987  22.225   8.928  1.00  0.680          H  
ATOM   2002  HA  GLU A 126     -16.939  21.555   6.868  1.00  0.660          H  
ATOM   2003 1HB  GLU A 126     -15.188  21.655   8.508  1.00  0.930          H  
ATOM   2004 2HB  GLU A 126     -16.046  23.183   8.533  1.00  0.930          H  
ATOM   2005 1HG  GLU A 126     -17.271  22.474  10.549  1.00  0.930          H  
ATOM   2006 2HG  GLU A 126     -16.384  20.949  10.539  1.00  0.930          H  
ATOM   2007  N   LEU A 127     -16.729  19.180   7.721  1.00  0.480          N  
ATOM   2008  CA  LEU A 127     -16.831  17.763   8.019  1.00  0.490          C  
ATOM   2009  C   LEU A 127     -15.486  17.238   8.476  1.00  0.470          C  
ATOM   2010  O   LEU A 127     -14.530  17.227   7.691  1.00  0.600          O  
ATOM   2011  CB  LEU A 127     -17.271  17.013   6.750  1.00  0.680          C  
ATOM   2012  CG  LEU A 127     -18.711  17.314   6.231  1.00  0.680          C  
ATOM   2013  CD1 LEU A 127     -18.717  18.543   5.255  1.00  0.680          C  
ATOM   2014  CD2 LEU A 127     -19.237  16.099   5.522  1.00  0.680          C  
ATOM   2015  H   LEU A 127     -16.083  19.509   6.997  1.00  0.580          H  
ATOM   2016  HA  LEU A 127     -17.557  17.611   8.822  1.00  0.590          H  
ATOM   2017 1HB  LEU A 127     -16.580  17.275   5.949  1.00  0.820          H  
ATOM   2018 2HB  LEU A 127     -17.188  15.945   6.934  1.00  0.820          H  
ATOM   2019  HG  LEU A 127     -19.350  17.553   7.078  1.00  0.820          H  
ATOM   2020 1HD1 LEU A 127     -19.737  18.718   4.918  1.00  0.820          H  
ATOM   2021 2HD1 LEU A 127     -18.359  19.439   5.726  1.00  0.820          H  
ATOM   2022 3HD1 LEU A 127     -18.080  18.325   4.396  1.00  0.820          H  
ATOM   2023 1HD2 LEU A 127     -20.249  16.294   5.165  1.00  0.820          H  
ATOM   2024 2HD2 LEU A 127     -18.592  15.883   4.677  1.00  0.820          H  
ATOM   2025 3HD2 LEU A 127     -19.250  15.249   6.201  1.00  0.820          H  
ATOM   2026  N   LYS A 128     -15.375  16.811   9.740  1.00  0.390          N  
ATOM   2027  CA  LYS A 128     -14.059  16.368  10.179  1.00  0.380          C  
ATOM   2028  C   LYS A 128     -13.819  14.894   9.930  1.00  0.330          C  
ATOM   2029  O   LYS A 128     -14.609  14.026  10.353  1.00  0.350          O  
ATOM   2030  CB  LYS A 128     -13.749  16.698  11.649  1.00  0.540          C  
ATOM   2031  CG  LYS A 128     -12.249  16.378  11.991  1.00  0.540          C  
ATOM   2032  CD  LYS A 128     -11.767  16.795  13.391  1.00  0.540          C  
ATOM   2033  CE  LYS A 128     -10.217  16.601  13.464  1.00  0.540          C  
ATOM   2034  NZ  LYS A 128      -9.594  16.993  14.784  1.00  0.540          N  
ATOM   2035  H   LYS A 128     -16.191  16.795  10.377  1.00  0.470          H  
ATOM   2036  HA  LYS A 128     -13.330  16.895   9.590  1.00  0.460          H  
ATOM   2037 1HB  LYS A 128     -13.942  17.753  11.843  1.00  0.640          H  
ATOM   2038 2HB  LYS A 128     -14.396  16.111  12.303  1.00  0.640          H  
ATOM   2039 1HG  LYS A 128     -12.089  15.301  11.913  1.00  0.640          H  
ATOM   2040 2HG  LYS A 128     -11.622  16.860  11.250  1.00  0.640          H  
ATOM   2041 1HD  LYS A 128     -12.015  17.840  13.577  1.00  0.640          H  
ATOM   2042 2HD  LYS A 128     -12.249  16.174  14.148  1.00  0.640          H  
ATOM   2043 1HE  LYS A 128      -9.978  15.556  13.255  1.00  0.640          H  
ATOM   2044 2HE  LYS A 128      -9.771  17.221  12.694  1.00  0.640          H  
ATOM   2045 1HZ  LYS A 128      -8.549  16.857  14.701  1.00  0.640          H  
ATOM   2046 2HZ  LYS A 128      -9.779  17.961  14.976  1.00  0.640          H  
ATOM   2047 3HZ  LYS A 128      -9.955  16.425  15.532  1.00  0.640          H  
ATOM   2048  N   VAL A 129     -12.690  14.623   9.283  1.00  0.290          N  
ATOM   2049  CA  VAL A 129     -12.253  13.274   9.009  1.00  0.280          C  
ATOM   2050  C   VAL A 129     -11.286  12.797  10.074  1.00  0.340          C  
ATOM   2051  O   VAL A 129     -10.283  13.457  10.362  1.00  0.380          O  
ATOM   2052  CB  VAL A 129     -11.562  13.141   7.624  1.00  0.400          C  
ATOM   2053  CG1 VAL A 129     -11.046  11.697   7.441  1.00  0.400          C  
ATOM   2054  CG2 VAL A 129     -12.536  13.516   6.517  1.00  0.400          C  
ATOM   2055  H   VAL A 129     -12.116  15.417   8.977  1.00  0.350          H  
ATOM   2056  HA  VAL A 129     -13.122  12.638   9.010  1.00  0.340          H  
ATOM   2057  HB  VAL A 129     -10.721  13.790   7.576  1.00  0.480          H  
ATOM   2058 1HG1 VAL A 129     -10.567  11.599   6.514  1.00  0.480          H  
ATOM   2059 2HG1 VAL A 129     -10.322  11.439   8.217  1.00  0.480          H  
ATOM   2060 3HG1 VAL A 129     -11.886  11.001   7.488  1.00  0.480          H  
ATOM   2061 1HG2 VAL A 129     -12.045  13.437   5.560  1.00  0.480          H  
ATOM   2062 2HG2 VAL A 129     -13.362  12.853   6.541  1.00  0.480          H  
ATOM   2063 3HG2 VAL A 129     -12.876  14.543   6.665  1.00  0.480          H  
ATOM   2064  N   THR A 130     -11.572  11.635  10.628  1.00  0.360          N  
ATOM   2065  CA  THR A 130     -10.665  11.037  11.590  1.00  0.400          C  
ATOM   2066  C   THR A 130     -10.158   9.770  10.934  1.00  0.400          C  
ATOM   2067  O   THR A 130     -10.813   9.241  10.039  1.00  0.390          O  
ATOM   2068  CB  THR A 130     -11.334  10.802  12.954  1.00  0.540          C  
ATOM   2069  OG1 THR A 130     -12.450   9.896  12.817  1.00  0.540          O  
ATOM   2070  CG2 THR A 130     -11.786  12.128  13.513  1.00  0.540          C  
ATOM   2071  H   THR A 130     -12.446  11.168  10.356  1.00  0.430          H  
ATOM   2072  HA  THR A 130      -9.812  11.693  11.746  1.00  0.480          H  
ATOM   2073  HB  THR A 130     -10.620  10.361  13.632  1.00  0.650          H  
ATOM   2074  HG1 THR A 130     -12.065   8.978  12.804  1.00  0.650          H  
ATOM   2075 1HG2 THR A 130     -12.248  11.973  14.488  1.00  0.650          H  
ATOM   2076 2HG2 THR A 130     -10.921  12.779  13.621  1.00  0.650          H  
ATOM   2077 3HG2 THR A 130     -12.480  12.584  12.840  1.00  0.650          H  
ATOM   2078  N   PHE A 131      -9.025   9.260  11.390  1.00  0.430          N  
ATOM   2079  CA  PHE A 131      -8.443   8.083  10.752  1.00  0.430          C  
ATOM   2080  C   PHE A 131      -8.506   6.872  11.655  1.00  0.500          C  
ATOM   2081  O   PHE A 131      -7.918   6.884  12.748  1.00  0.530          O  
ATOM   2082  CB  PHE A 131      -7.001   8.418  10.362  1.00  0.600          C  
ATOM   2083  CG  PHE A 131      -6.937   9.542   9.340  1.00  0.600          C  
ATOM   2084  CD1 PHE A 131      -6.978  10.867   9.746  1.00  0.600          C  
ATOM   2085  CD2 PHE A 131      -6.845   9.287   8.001  1.00  0.600          C  
ATOM   2086  CE1 PHE A 131      -6.940  11.883   8.829  1.00  0.600          C  
ATOM   2087  CE2 PHE A 131      -6.810  10.305   7.084  1.00  0.600          C  
ATOM   2088  CZ  PHE A 131      -6.858  11.601   7.508  1.00  0.600          C  
ATOM   2089  H   PHE A 131      -8.551   9.709  12.160  1.00  0.520          H  
ATOM   2090  HA  PHE A 131      -9.004   7.851   9.849  1.00  0.520          H  
ATOM   2091 1HB  PHE A 131      -6.429   8.709  11.239  1.00  0.720          H  
ATOM   2092 2HB  PHE A 131      -6.526   7.533   9.934  1.00  0.720          H  
ATOM   2093  HD1 PHE A 131      -7.045  11.098  10.804  1.00  0.720          H  
ATOM   2094  HD2 PHE A 131      -6.802   8.259   7.674  1.00  0.720          H  
ATOM   2095  HE1 PHE A 131      -6.979  12.911   9.159  1.00  0.720          H  
ATOM   2096  HE2 PHE A 131      -6.739  10.084   6.026  1.00  0.720          H  
ATOM   2097  HZ  PHE A 131      -6.827  12.408   6.797  1.00  0.720          H  
ATOM   2098  N   PHE A 132      -9.160   5.806  11.165  1.00  0.540          N  
ATOM   2099  CA  PHE A 132      -9.355   4.601  11.952  1.00  0.610          C  
ATOM   2100  C   PHE A 132      -7.982   4.132  12.432  1.00  0.650          C  
ATOM   2101  O   PHE A 132      -7.064   4.056  11.616  1.00  0.650          O  
ATOM   2102  CB  PHE A 132     -10.025   3.498  11.130  1.00  0.830          C  
ATOM   2103  CG  PHE A 132     -10.317   2.332  11.983  1.00  0.830          C  
ATOM   2104  CD1 PHE A 132     -11.454   2.324  12.777  1.00  0.830          C  
ATOM   2105  CD2 PHE A 132      -9.435   1.267  12.059  1.00  0.830          C  
ATOM   2106  CE1 PHE A 132     -11.698   1.280  13.628  1.00  0.830          C  
ATOM   2107  CE2 PHE A 132      -9.679   0.225  12.911  1.00  0.830          C  
ATOM   2108  CZ  PHE A 132     -10.805   0.234  13.700  1.00  0.830          C  
ATOM   2109  H   PHE A 132      -9.564   5.853  10.223  1.00  0.650          H  
ATOM   2110  HA  PHE A 132     -10.013   4.836  12.775  1.00  0.730          H  
ATOM   2111 1HB  PHE A 132     -10.957   3.866  10.695  1.00  0.990          H  
ATOM   2112 2HB  PHE A 132      -9.377   3.188  10.311  1.00  0.990          H  
ATOM   2113  HD1 PHE A 132     -12.144   3.158  12.728  1.00  0.990          H  
ATOM   2114  HD2 PHE A 132      -8.528   1.272  11.447  1.00  0.990          H  
ATOM   2115  HE1 PHE A 132     -12.593   1.280  14.255  1.00  0.990          H  
ATOM   2116  HE2 PHE A 132      -8.976  -0.607  12.974  1.00  0.990          H  
ATOM   2117  HZ  PHE A 132     -10.993  -0.595  14.381  1.00  0.990          H  
ATOM   2118  N   PRO A 133      -7.804   3.743  13.715  1.00  0.700          N  
ATOM   2119  CA  PRO A 133      -8.705   3.550  14.866  1.00  0.730          C  
ATOM   2120  C   PRO A 133      -9.562   4.717  15.343  1.00  0.690          C  
ATOM   2121  O   PRO A 133     -10.535   4.498  16.060  1.00  0.740          O  
ATOM   2122  CB  PRO A 133      -7.725   3.160  15.981  1.00  1.090          C  
ATOM   2123  CG  PRO A 133      -6.536   2.589  15.270  1.00  1.090          C  
ATOM   2124  CD  PRO A 133      -6.414   3.413  14.024  1.00  1.090          C  
ATOM   2125  HA  PRO A 133      -9.349   2.686  14.663  1.00  0.880          H  
ATOM   2126 1HB  PRO A 133      -7.476   4.050  16.583  1.00  1.310          H  
ATOM   2127 2HB  PRO A 133      -8.200   2.438  16.664  1.00  1.310          H  
ATOM   2128 1HG  PRO A 133      -5.641   2.651  15.910  1.00  1.310          H  
ATOM   2129 2HG  PRO A 133      -6.700   1.520  15.059  1.00  1.310          H  
ATOM   2130 1HD  PRO A 133      -5.842   4.334  14.206  1.00  1.310          H  
ATOM   2131 2HD  PRO A 133      -5.975   2.812  13.212  1.00  1.310          H  
ATOM   2132  N   ASP A 134      -9.210   5.957  15.016  1.00  0.630          N  
ATOM   2133  CA  ASP A 134     -10.037   7.056  15.479  1.00  0.610          C  
ATOM   2134  C   ASP A 134     -11.196   7.253  14.511  1.00  0.560          C  
ATOM   2135  O   ASP A 134     -11.030   7.702  13.374  1.00  0.520          O  
ATOM   2136  CB  ASP A 134      -9.225   8.335  15.630  1.00  0.860          C  
ATOM   2137  CG  ASP A 134     -10.030   9.498  16.206  1.00  0.860          C  
ATOM   2138  OD1 ASP A 134     -11.264   9.418  16.242  1.00  0.860          O  
ATOM   2139  OD2 ASP A 134      -9.422  10.464  16.605  1.00  0.860          O  
ATOM   2140  H   ASP A 134      -8.411   6.169  14.414  1.00  0.760          H  
ATOM   2141  HA  ASP A 134     -10.449   6.800  16.456  1.00  0.730          H  
ATOM   2142 1HB  ASP A 134      -8.369   8.143  16.277  1.00  1.030          H  
ATOM   2143 2HB  ASP A 134      -8.833   8.624  14.653  1.00  1.030          H  
ATOM   2144  N   LEU A 135     -12.373   6.880  14.962  1.00  0.590          N  
ATOM   2145  CA  LEU A 135     -13.573   6.919  14.156  1.00  0.560          C  
ATOM   2146  C   LEU A 135     -14.603   7.813  14.825  1.00  0.570          C  
ATOM   2147  O   LEU A 135     -15.816   7.640  14.641  1.00  0.590          O  
ATOM   2148  CB  LEU A 135     -14.094   5.490  13.899  1.00  0.800          C  
ATOM   2149  CG  LEU A 135     -14.740   4.674  15.049  1.00  0.800          C  
ATOM   2150  CD1 LEU A 135     -15.517   3.529  14.406  1.00  0.800          C  
ATOM   2151  CD2 LEU A 135     -13.672   4.115  16.005  1.00  0.800          C  
ATOM   2152  H   LEU A 135     -12.426   6.533  15.911  1.00  0.710          H  
ATOM   2153  HA  LEU A 135     -13.328   7.354  13.193  1.00  0.670          H  
ATOM   2154 1HB  LEU A 135     -14.822   5.529  13.115  1.00  0.960          H  
ATOM   2155 2HB  LEU A 135     -13.258   4.912  13.538  1.00  0.960          H  
ATOM   2156  HG  LEU A 135     -15.443   5.294  15.607  1.00  0.960          H  
ATOM   2157 1HD1 LEU A 135     -16.000   2.932  15.179  1.00  0.960          H  
ATOM   2158 2HD1 LEU A 135     -16.277   3.937  13.738  1.00  0.960          H  
ATOM   2159 3HD1 LEU A 135     -14.834   2.899  13.836  1.00  0.960          H  
ATOM   2160 1HD2 LEU A 135     -14.160   3.522  16.776  1.00  0.960          H  
ATOM   2161 2HD2 LEU A 135     -12.976   3.485  15.453  1.00  0.960          H  
ATOM   2162 3HD2 LEU A 135     -13.123   4.902  16.483  1.00  0.960          H  
ATOM   2163  N   ASN A 136     -14.107   8.787  15.604  1.00  0.570          N  
ATOM   2164  CA  ASN A 136     -14.962   9.673  16.387  1.00  0.590          C  
ATOM   2165  C   ASN A 136     -15.352  10.978  15.682  1.00  0.540          C  
ATOM   2166  O   ASN A 136     -16.008  11.834  16.280  1.00  0.550          O  
ATOM   2167  CB  ASN A 136     -14.249  10.022  17.674  1.00  0.820          C  
ATOM   2168  CG  ASN A 136     -14.051   8.846  18.570  1.00  0.820          C  
ATOM   2169  OD1 ASN A 136     -14.964   8.356  19.251  1.00  0.820          O  
ATOM   2170  ND2 ASN A 136     -12.832   8.368  18.565  1.00  0.820          N  
ATOM   2171  H   ASN A 136     -13.078   8.893  15.697  1.00  0.680          H  
ATOM   2172  HA  ASN A 136     -15.879   9.137  16.626  1.00  0.710          H  
ATOM   2173 1HB  ASN A 136     -13.271  10.449  17.436  1.00  0.980          H  
ATOM   2174 2HB  ASN A 136     -14.814  10.781  18.210  1.00  0.980          H  
ATOM   2175 1HD2 ASN A 136     -12.592   7.580  19.131  1.00  0.980          H  
ATOM   2176 2HD2 ASN A 136     -12.137   8.805  17.950  1.00  0.980          H  
ATOM   2177  N   GLY A 137     -15.014  11.116  14.404  1.00  0.490          N  
ATOM   2178  CA  GLY A 137     -15.369  12.309  13.643  1.00  0.450          C  
ATOM   2179  C   GLY A 137     -16.717  12.196  12.946  1.00  0.410          C  
ATOM   2180  O   GLY A 137     -17.630  11.470  13.368  1.00  0.420          O  
ATOM   2181  H   GLY A 137     -14.436  10.410  13.950  1.00  0.590          H  
ATOM   2182 1HA  GLY A 137     -15.366  13.180  14.301  1.00  0.540          H  
ATOM   2183 2HA  GLY A 137     -14.618  12.488  12.881  1.00  0.540          H  
ATOM   2184  N   ASP A 138     -16.859  12.955  11.862  1.00  0.410          N  
ATOM   2185  CA  ASP A 138     -18.106  12.984  11.108  1.00  0.390          C  
ATOM   2186  C   ASP A 138     -18.013  11.967   9.983  1.00  0.350          C  
ATOM   2187  O   ASP A 138     -18.994  11.327   9.600  1.00  0.350          O  
ATOM   2188  CB  ASP A 138     -18.310  14.374  10.487  1.00  0.550          C  
ATOM   2189  CG  ASP A 138     -18.451  15.519  11.510  1.00  0.550          C  
ATOM   2190  OD1 ASP A 138     -19.359  15.492  12.333  1.00  0.550          O  
ATOM   2191  OD2 ASP A 138     -17.628  16.422  11.464  1.00  0.550          O  
ATOM   2192  H   ASP A 138     -16.064  13.509  11.534  1.00  0.490          H  
ATOM   2193  HA  ASP A 138     -18.939  12.725  11.756  1.00  0.470          H  
ATOM   2194 1HB  ASP A 138     -17.458  14.595   9.835  1.00  0.660          H  
ATOM   2195 2HB  ASP A 138     -19.198  14.354   9.855  1.00  0.660          H  
ATOM   2196  N   VAL A 139     -16.796  11.860   9.460  1.00  0.330          N  
ATOM   2197  CA  VAL A 139     -16.406  11.028   8.335  1.00  0.300          C  
ATOM   2198  C   VAL A 139     -15.174  10.229   8.773  1.00  0.320          C  
ATOM   2199  O   VAL A 139     -14.313  10.764   9.475  1.00  0.330          O  
ATOM   2200  CB  VAL A 139     -16.115  11.927   7.119  1.00  0.430          C  
ATOM   2201  CG1 VAL A 139     -15.684  11.098   5.934  1.00  0.430          C  
ATOM   2202  CG2 VAL A 139     -17.351  12.752   6.759  1.00  0.430          C  
ATOM   2203  H   VAL A 139     -16.067  12.445   9.872  1.00  0.400          H  
ATOM   2204  HA  VAL A 139     -17.215  10.331   8.092  1.00  0.360          H  
ATOM   2205  HB  VAL A 139     -15.322  12.599   7.379  1.00  0.520          H  
ATOM   2206 1HG1 VAL A 139     -15.473  11.765   5.101  1.00  0.520          H  
ATOM   2207 2HG1 VAL A 139     -14.791  10.531   6.172  1.00  0.520          H  
ATOM   2208 3HG1 VAL A 139     -16.485  10.408   5.656  1.00  0.520          H  
ATOM   2209 1HG2 VAL A 139     -17.125  13.392   5.915  1.00  0.520          H  
ATOM   2210 2HG2 VAL A 139     -18.171  12.080   6.501  1.00  0.520          H  
ATOM   2211 3HG2 VAL A 139     -17.646  13.368   7.595  1.00  0.520          H  
ATOM   2212  N   VAL A 140     -15.101   8.950   8.429  1.00  0.330          N  
ATOM   2213  CA  VAL A 140     -13.955   8.175   8.900  1.00  0.360          C  
ATOM   2214  C   VAL A 140     -13.105   7.665   7.753  1.00  0.360          C  
ATOM   2215  O   VAL A 140     -13.630   7.235   6.737  1.00  0.410          O  
ATOM   2216  CB  VAL A 140     -14.435   7.013   9.787  1.00  0.490          C  
ATOM   2217  CG1 VAL A 140     -13.197   6.198  10.314  1.00  0.490          C  
ATOM   2218  CG2 VAL A 140     -15.309   7.598  10.922  1.00  0.490          C  
ATOM   2219  H   VAL A 140     -15.826   8.533   7.825  1.00  0.400          H  
ATOM   2220  HA  VAL A 140     -13.323   8.816   9.515  1.00  0.430          H  
ATOM   2221  HB  VAL A 140     -15.044   6.329   9.199  1.00  0.590          H  
ATOM   2222 1HG1 VAL A 140     -13.520   5.389  10.938  1.00  0.590          H  
ATOM   2223 2HG1 VAL A 140     -12.630   5.787   9.483  1.00  0.590          H  
ATOM   2224 3HG1 VAL A 140     -12.546   6.856  10.901  1.00  0.590          H  
ATOM   2225 1HG2 VAL A 140     -15.679   6.810  11.549  1.00  0.590          H  
ATOM   2226 2HG2 VAL A 140     -14.716   8.293  11.516  1.00  0.590          H  
ATOM   2227 3HG2 VAL A 140     -16.160   8.130  10.501  1.00  0.590          H  
ATOM   2228  N   ALA A 141     -11.797   7.802   7.866  1.00  0.390          N  
ATOM   2229  CA  ALA A 141     -10.922   7.293   6.833  1.00  0.380          C  
ATOM   2230  C   ALA A 141     -10.456   5.873   7.162  1.00  0.440          C  
ATOM   2231  O   ALA A 141     -10.112   5.557   8.312  1.00  0.510          O  
ATOM   2232  CB  ALA A 141      -9.743   8.220   6.660  1.00  0.540          C  
ATOM   2233  H   ALA A 141     -11.417   8.232   8.707  1.00  0.470          H  
ATOM   2234  HA  ALA A 141     -11.484   7.253   5.916  1.00  0.460          H  
ATOM   2235 1HB  ALA A 141      -9.110   7.873   5.863  1.00  0.640          H  
ATOM   2236 2HB  ALA A 141     -10.076   9.213   6.431  1.00  0.640          H  
ATOM   2237 3HB  ALA A 141      -9.218   8.233   7.579  1.00  0.640          H  
ATOM   2238  N   ILE A 142     -10.392   5.028   6.132  1.00  0.450          N  
ATOM   2239  CA  ILE A 142      -9.901   3.654   6.269  1.00  0.470          C  
ATOM   2240  C   ILE A 142      -8.722   3.435   5.325  1.00  0.460          C  
ATOM   2241  O   ILE A 142      -8.673   3.993   4.221  1.00  0.430          O  
ATOM   2242  CB  ILE A 142     -11.025   2.620   5.997  1.00  0.650          C  
ATOM   2243  CG1 ILE A 142     -10.633   1.138   6.360  1.00  0.650          C  
ATOM   2244  CG2 ILE A 142     -11.376   2.665   4.563  1.00  0.650          C  
ATOM   2245  CD1 ILE A 142     -10.551   0.854   7.873  1.00  0.650          C  
ATOM   2246  H   ILE A 142     -10.712   5.375   5.222  1.00  0.540          H  
ATOM   2247  HA  ILE A 142      -9.547   3.519   7.287  1.00  0.560          H  
ATOM   2248  HB  ILE A 142     -11.856   2.866   6.581  1.00  0.780          H  
ATOM   2249 1HG1 ILE A 142     -11.390   0.479   5.948  1.00  0.780          H  
ATOM   2250 2HG1 ILE A 142      -9.689   0.881   5.896  1.00  0.780          H  
ATOM   2251 1HG2 ILE A 142     -12.182   1.969   4.354  1.00  0.780          H  
ATOM   2252 2HG2 ILE A 142     -11.677   3.666   4.270  1.00  0.780          H  
ATOM   2253 3HG2 ILE A 142     -10.512   2.378   4.011  1.00  0.780          H  
ATOM   2254 1HD1 ILE A 142     -10.301  -0.199   8.032  1.00  0.780          H  
ATOM   2255 2HD1 ILE A 142      -9.785   1.471   8.336  1.00  0.780          H  
ATOM   2256 3HD1 ILE A 142     -11.515   1.067   8.340  1.00  0.780          H  
ATOM   2257  N   ASP A 143      -7.774   2.627   5.762  1.00  0.490          N  
ATOM   2258  CA  ASP A 143      -6.609   2.307   4.962  1.00  0.500          C  
ATOM   2259  C   ASP A 143      -7.017   1.690   3.618  1.00  0.500          C  
ATOM   2260  O   ASP A 143      -7.748   0.688   3.571  1.00  0.530          O  
ATOM   2261  CB  ASP A 143      -5.690   1.361   5.749  1.00  0.700          C  
ATOM   2262  CG  ASP A 143      -4.309   1.103   5.102  1.00  0.700          C  
ATOM   2263  OD1 ASP A 143      -4.230   0.954   3.887  1.00  0.700          O  
ATOM   2264  OD2 ASP A 143      -3.345   1.014   5.845  1.00  0.700          O  
ATOM   2265  H   ASP A 143      -7.866   2.220   6.681  1.00  0.590          H  
ATOM   2266  HA  ASP A 143      -6.062   3.229   4.758  1.00  0.600          H  
ATOM   2267 1HB  ASP A 143      -5.524   1.777   6.740  1.00  0.840          H  
ATOM   2268 2HB  ASP A 143      -6.196   0.404   5.882  1.00  0.840          H  
ATOM   2269  N   TYR A 144      -6.515   2.294   2.537  1.00  0.490          N  
ATOM   2270  CA  TYR A 144      -6.748   1.939   1.137  1.00  0.500          C  
ATOM   2271  C   TYR A 144      -6.522   0.466   0.839  1.00  0.540          C  
ATOM   2272  O   TYR A 144      -7.051  -0.069  -0.136  1.00  0.570          O  
ATOM   2273  CB  TYR A 144      -5.906   2.803   0.219  1.00  0.700          C  
ATOM   2274  CG  TYR A 144      -6.180   2.547  -1.226  1.00  0.700          C  
ATOM   2275  CD1 TYR A 144      -7.358   2.997  -1.785  1.00  0.700          C  
ATOM   2276  CD2 TYR A 144      -5.260   1.874  -1.999  1.00  0.700          C  
ATOM   2277  CE1 TYR A 144      -7.618   2.776  -3.095  1.00  0.700          C  
ATOM   2278  CE2 TYR A 144      -5.525   1.648  -3.324  1.00  0.700          C  
ATOM   2279  CZ  TYR A 144      -6.698   2.101  -3.874  1.00  0.700          C  
ATOM   2280  OH  TYR A 144      -6.958   1.881  -5.208  1.00  0.700          O  
ATOM   2281  H   TYR A 144      -5.929   3.112   2.713  1.00  0.590          H  
ATOM   2282  HA  TYR A 144      -7.775   2.144   0.899  1.00  0.600          H  
ATOM   2283 1HB  TYR A 144      -6.087   3.856   0.434  1.00  0.840          H  
ATOM   2284 2HB  TYR A 144      -4.862   2.598   0.407  1.00  0.840          H  
ATOM   2285  HD1 TYR A 144      -8.081   3.524  -1.183  1.00  0.840          H  
ATOM   2286  HD2 TYR A 144      -4.329   1.518  -1.559  1.00  0.840          H  
ATOM   2287  HE1 TYR A 144      -8.546   3.136  -3.530  1.00  0.840          H  
ATOM   2288  HE2 TYR A 144      -4.804   1.115  -3.942  1.00  0.840          H  
ATOM   2289  HH  TYR A 144      -7.738   2.389  -5.467  1.00  0.840          H  
ATOM   2290  N   LYS A 145      -5.732  -0.216   1.656  1.00  0.560          N  
ATOM   2291  CA  LYS A 145      -5.459  -1.633   1.436  1.00  0.600          C  
ATOM   2292  C   LYS A 145      -6.755  -2.472   1.435  1.00  0.650          C  
ATOM   2293  O   LYS A 145      -6.768  -3.594   0.927  1.00  0.710          O  
ATOM   2294  CB  LYS A 145      -4.489  -2.158   2.494  1.00  0.820          C  
ATOM   2295  CG  LYS A 145      -5.059  -2.256   3.902  1.00  0.820          C  
ATOM   2296  CD  LYS A 145      -3.962  -2.607   4.902  1.00  0.820          C  
ATOM   2297  CE  LYS A 145      -4.500  -2.716   6.310  1.00  0.820          C  
ATOM   2298  NZ  LYS A 145      -3.416  -2.946   7.302  1.00  0.820          N  
ATOM   2299  H   LYS A 145      -5.298   0.276   2.457  1.00  0.670          H  
ATOM   2300  HA  LYS A 145      -4.992  -1.740   0.457  1.00  0.720          H  
ATOM   2301 1HB  LYS A 145      -4.131  -3.144   2.203  1.00  0.990          H  
ATOM   2302 2HB  LYS A 145      -3.626  -1.491   2.544  1.00  0.990          H  
ATOM   2303 1HG  LYS A 145      -5.532  -1.320   4.176  1.00  0.990          H  
ATOM   2304 2HG  LYS A 145      -5.816  -3.040   3.936  1.00  0.990          H  
ATOM   2305 1HD  LYS A 145      -3.498  -3.550   4.619  1.00  0.990          H  
ATOM   2306 2HD  LYS A 145      -3.199  -1.822   4.883  1.00  0.990          H  
ATOM   2307 1HE  LYS A 145      -5.026  -1.797   6.564  1.00  0.990          H  
ATOM   2308 2HE  LYS A 145      -5.199  -3.547   6.358  1.00  0.990          H  
ATOM   2309 1HZ  LYS A 145      -3.817  -3.013   8.227  1.00  0.990          H  
ATOM   2310 2HZ  LYS A 145      -2.931  -3.800   7.082  1.00  0.990          H  
ATOM   2311 3HZ  LYS A 145      -2.765  -2.167   7.271  1.00  0.990          H  
ATOM   2312  N   HIS A 146      -7.851  -1.930   1.997  1.00  0.630          N  
ATOM   2313  CA  HIS A 146      -9.130  -2.628   2.051  1.00  0.680          C  
ATOM   2314  C   HIS A 146     -10.067  -2.201   0.910  1.00  0.680          C  
ATOM   2315  O   HIS A 146     -11.248  -2.564   0.888  1.00  0.700          O  
ATOM   2316  CB  HIS A 146      -9.833  -2.369   3.393  1.00  0.930          C  
ATOM   2317  CG  HIS A 146      -9.117  -2.918   4.602  1.00  0.930          C  
ATOM   2318  ND1 HIS A 146      -9.023  -4.274   4.870  1.00  0.930          N  
ATOM   2319  CD2 HIS A 146      -8.480  -2.288   5.617  1.00  0.930          C  
ATOM   2320  CE1 HIS A 146      -8.358  -4.452   5.998  1.00  0.930          C  
ATOM   2321  NE2 HIS A 146      -8.028  -3.263   6.481  1.00  0.930          N  
ATOM   2322  H   HIS A 146      -7.778  -0.996   2.415  1.00  0.760          H  
ATOM   2323  HA  HIS A 146      -8.960  -3.699   1.958  1.00  0.820          H  
ATOM   2324 1HB  HIS A 146      -9.937  -1.294   3.539  1.00  1.120          H  
ATOM   2325 2HB  HIS A 146     -10.834  -2.792   3.366  1.00  1.120          H  
ATOM   2326  HD1 HIS A 146      -9.511  -5.017   4.408  1.00  1.120          H  
ATOM   2327  HD2 HIS A 146      -8.302  -1.233   5.834  1.00  1.120          H  
ATOM   2328  HE1 HIS A 146      -8.186  -5.465   6.382  1.00  1.120          H  
ATOM   2329  N   TYR A 147      -9.553  -1.447  -0.059  1.00  0.650          N  
ATOM   2330  CA  TYR A 147     -10.353  -0.996  -1.191  1.00  0.660          C  
ATOM   2331  C   TYR A 147     -10.585  -2.066  -2.236  1.00  0.720          C  
ATOM   2332  O   TYR A 147      -9.928  -2.108  -3.278  1.00  0.740          O  
ATOM   2333  CB  TYR A 147      -9.721   0.217  -1.864  1.00  0.920          C  
ATOM   2334  CG  TYR A 147     -10.570   0.795  -2.994  1.00  0.920          C  
ATOM   2335  CD1 TYR A 147     -11.759   1.405  -2.732  1.00  0.920          C  
ATOM   2336  CD2 TYR A 147     -10.130   0.700  -4.299  1.00  0.920          C  
ATOM   2337  CE1 TYR A 147     -12.523   1.929  -3.741  1.00  0.920          C  
ATOM   2338  CE2 TYR A 147     -10.882   1.220  -5.321  1.00  0.920          C  
ATOM   2339  CZ  TYR A 147     -12.074   1.838  -5.047  1.00  0.920          C  
ATOM   2340  OH  TYR A 147     -12.816   2.368  -6.077  1.00  0.920          O  
ATOM   2341  H   TYR A 147      -8.574  -1.155  -0.011  1.00  0.780          H  
ATOM   2342  HA  TYR A 147     -11.332  -0.707  -0.821  1.00  0.790          H  
ATOM   2343 1HB  TYR A 147      -9.558   0.997  -1.121  1.00  1.100          H  
ATOM   2344 2HB  TYR A 147      -8.747  -0.057  -2.266  1.00  1.100          H  
ATOM   2345  HD1 TYR A 147     -12.092   1.467  -1.740  1.00  1.100          H  
ATOM   2346  HD2 TYR A 147      -9.180   0.207  -4.515  1.00  1.100          H  
ATOM   2347  HE1 TYR A 147     -13.474   2.415  -3.512  1.00  1.100          H  
ATOM   2348  HE2 TYR A 147     -10.529   1.145  -6.349  1.00  1.100          H  
ATOM   2349  HH  TYR A 147     -13.564   2.859  -5.721  1.00  1.100          H  
ATOM   2350  N   THR A 148     -11.522  -2.947  -1.959  1.00  0.750          N  
ATOM   2351  CA  THR A 148     -11.820  -3.999  -2.903  1.00  0.840          C  
ATOM   2352  C   THR A 148     -12.768  -3.375  -3.956  1.00  0.790          C  
ATOM   2353  O   THR A 148     -13.437  -2.383  -3.646  1.00  0.740          O  
ATOM   2354  CB  THR A 148     -12.464  -5.192  -2.154  1.00  1.140          C  
ATOM   2355  OG1 THR A 148     -13.721  -4.792  -1.606  1.00  1.140          O  
ATOM   2356  CG2 THR A 148     -11.546  -5.608  -1.015  1.00  1.140          C  
ATOM   2357  H   THR A 148     -11.995  -2.882  -1.055  1.00  0.900          H  
ATOM   2358  HA  THR A 148     -10.889  -4.318  -3.360  1.00  1.010          H  
ATOM   2359  HB  THR A 148     -12.606  -6.032  -2.808  1.00  1.370          H  
ATOM   2360  HG1 THR A 148     -14.141  -5.546  -1.184  1.00  1.370          H  
ATOM   2361 1HG2 THR A 148     -11.994  -6.442  -0.477  1.00  1.370          H  
ATOM   2362 2HG2 THR A 148     -10.582  -5.913  -1.420  1.00  1.370          H  
ATOM   2363 3HG2 THR A 148     -11.398  -4.784  -0.328  1.00  1.370          H  
ATOM   2364  N   PRO A 149     -12.949  -3.985  -5.155  1.00  0.800          N  
ATOM   2365  CA  PRO A 149     -13.826  -3.531  -6.241  1.00  0.780          C  
ATOM   2366  C   PRO A 149     -15.276  -3.225  -5.864  1.00  0.730          C  
ATOM   2367  O   PRO A 149     -15.899  -2.354  -6.470  1.00  0.700          O  
ATOM   2368  CB  PRO A 149     -13.766  -4.711  -7.218  1.00  1.170          C  
ATOM   2369  CG  PRO A 149     -12.407  -5.322  -6.993  1.00  1.170          C  
ATOM   2370  CD  PRO A 149     -12.171  -5.208  -5.506  1.00  1.170          C  
ATOM   2371  HA  PRO A 149     -13.368  -2.640  -6.699  1.00  0.940          H  
ATOM   2372 1HB  PRO A 149     -14.594  -5.410  -7.016  1.00  1.400          H  
ATOM   2373 2HB  PRO A 149     -13.905  -4.348  -8.249  1.00  1.400          H  
ATOM   2374 1HG  PRO A 149     -12.398  -6.366  -7.350  1.00  1.400          H  
ATOM   2375 2HG  PRO A 149     -11.651  -4.781  -7.583  1.00  1.400          H  
ATOM   2376 1HD  PRO A 149     -12.569  -6.099  -5.015  1.00  1.400          H  
ATOM   2377 2HD  PRO A 149     -11.095  -5.077  -5.347  1.00  1.400          H  
ATOM   2378  N   SER A 150     -15.823  -3.894  -4.854  1.00  0.750          N  
ATOM   2379  CA  SER A 150     -17.203  -3.647  -4.467  1.00  0.730          C  
ATOM   2380  C   SER A 150     -17.448  -2.243  -3.907  1.00  0.680          C  
ATOM   2381  O   SER A 150     -18.597  -1.820  -3.763  1.00  0.690          O  
ATOM   2382  CB  SER A 150     -17.634  -4.671  -3.450  1.00  1.030          C  
ATOM   2383  OG  SER A 150     -17.690  -5.964  -4.003  1.00  1.030          O  
ATOM   2384  H   SER A 150     -15.329  -4.624  -4.358  1.00  0.900          H  
ATOM   2385  HA  SER A 150     -17.818  -3.765  -5.358  1.00  0.880          H  
ATOM   2386 1HB  SER A 150     -16.922  -4.656  -2.626  1.00  1.240          H  
ATOM   2387 2HB  SER A 150     -18.610  -4.394  -3.059  1.00  1.240          H  
ATOM   2388  HG  SER A 150     -17.926  -6.562  -3.279  1.00  1.240          H  
ATOM   2389  N   PHE A 151     -16.384  -1.490  -3.628  1.00  0.640          N  
ATOM   2390  CA  PHE A 151     -16.539  -0.149  -3.085  1.00  0.590          C  
ATOM   2391  C   PHE A 151     -16.387   0.923  -4.164  1.00  0.570          C  
ATOM   2392  O   PHE A 151     -16.321   2.119  -3.866  1.00  0.530          O  
ATOM   2393  CB  PHE A 151     -15.519   0.112  -1.993  1.00  0.850          C  
ATOM   2394  CG  PHE A 151     -15.606  -0.796  -0.790  1.00  0.850          C  
ATOM   2395  CD1 PHE A 151     -14.518  -1.554  -0.462  1.00  0.850          C  
ATOM   2396  CD2 PHE A 151     -16.752  -0.906   0.003  1.00  0.850          C  
ATOM   2397  CE1 PHE A 151     -14.532  -2.375   0.630  1.00  0.850          C  
ATOM   2398  CE2 PHE A 151     -16.761  -1.726   1.094  1.00  0.850          C  
ATOM   2399  CZ  PHE A 151     -15.640  -2.455   1.407  1.00  0.850          C  
ATOM   2400  H   PHE A 151     -15.440  -1.868  -3.768  1.00  0.770          H  
ATOM   2401  HA  PHE A 151     -17.539  -0.059  -2.657  1.00  0.710          H  
ATOM   2402 1HB  PHE A 151     -14.520  -0.004  -2.420  1.00  1.020          H  
ATOM   2403 2HB  PHE A 151     -15.610   1.139  -1.656  1.00  1.020          H  
ATOM   2404  HD1 PHE A 151     -13.630  -1.487  -1.082  1.00  1.020          H  
ATOM   2405  HD2 PHE A 151     -17.640  -0.334  -0.244  1.00  1.020          H  
ATOM   2406  HE1 PHE A 151     -13.648  -2.964   0.883  1.00  1.020          H  
ATOM   2407  HE2 PHE A 151     -17.641  -1.802   1.719  1.00  1.020          H  
ATOM   2408  HZ  PHE A 151     -15.636  -3.105   2.281  1.00  1.020          H  
ATOM   2409  N   LYS A 152     -16.397   0.511  -5.428  1.00  0.610          N  
ATOM   2410  CA  LYS A 152     -16.272   1.415  -6.571  1.00  0.630          C  
ATOM   2411  C   LYS A 152     -17.370   2.483  -6.673  1.00  0.610          C  
ATOM   2412  O   LYS A 152     -17.212   3.443  -7.420  1.00  0.660          O  
ATOM   2413  CB  LYS A 152     -16.195   0.595  -7.859  1.00  0.870          C  
ATOM   2414  CG  LYS A 152     -17.466  -0.172  -8.203  1.00  0.870          C  
ATOM   2415  CD  LYS A 152     -17.264  -1.061  -9.419  1.00  0.870          C  
ATOM   2416  CE  LYS A 152     -18.497  -1.905  -9.680  1.00  0.870          C  
ATOM   2417  NZ  LYS A 152     -18.315  -2.832 -10.830  1.00  0.870          N  
ATOM   2418  H   LYS A 152     -16.434  -0.496  -5.617  1.00  0.730          H  
ATOM   2419  HA  LYS A 152     -15.328   1.942  -6.469  1.00  0.760          H  
ATOM   2420 1HB  LYS A 152     -15.965   1.256  -8.694  1.00  1.050          H  
ATOM   2421 2HB  LYS A 152     -15.381  -0.126  -7.775  1.00  1.050          H  
ATOM   2422 1HG  LYS A 152     -17.782  -0.780  -7.354  1.00  1.050          H  
ATOM   2423 2HG  LYS A 152     -18.252   0.539  -8.432  1.00  1.050          H  
ATOM   2424 1HD  LYS A 152     -17.046  -0.449 -10.294  1.00  1.050          H  
ATOM   2425 2HD  LYS A 152     -16.418  -1.727  -9.235  1.00  1.050          H  
ATOM   2426 1HE  LYS A 152     -18.690  -2.493  -8.786  1.00  1.050          H  
ATOM   2427 2HE  LYS A 152     -19.355  -1.264  -9.871  1.00  1.050          H  
ATOM   2428 1HZ  LYS A 152     -19.170  -3.414 -10.929  1.00  1.050          H  
ATOM   2429 2HZ  LYS A 152     -18.150  -2.322 -11.678  1.00  1.050          H  
ATOM   2430 3HZ  LYS A 152     -17.532  -3.444 -10.645  1.00  1.050          H  
ATOM   2431  N   LYS A 153     -18.505   2.291  -5.992  1.00  0.570          N  
ATOM   2432  CA  LYS A 153     -19.596   3.260  -6.021  1.00  0.560          C  
ATOM   2433  C   LYS A 153     -19.694   4.084  -4.730  1.00  0.500          C  
ATOM   2434  O   LYS A 153     -20.582   4.927  -4.606  1.00  0.480          O  
ATOM   2435  CB  LYS A 153     -20.945   2.570  -6.243  1.00  0.790          C  
ATOM   2436  CG  LYS A 153     -21.096   1.849  -7.574  1.00  0.790          C  
ATOM   2437  CD  LYS A 153     -22.522   1.313  -7.752  1.00  0.790          C  
ATOM   2438  CE  LYS A 153     -22.682   0.557  -9.067  1.00  0.790          C  
ATOM   2439  NZ  LYS A 153     -24.085   0.084  -9.278  1.00  0.790          N  
ATOM   2440  H   LYS A 153     -18.605   1.474  -5.407  1.00  0.680          H  
ATOM   2441  HA  LYS A 153     -19.417   3.953  -6.843  1.00  0.670          H  
ATOM   2442 1HB  LYS A 153     -21.106   1.840  -5.443  1.00  0.950          H  
ATOM   2443 2HB  LYS A 153     -21.743   3.309  -6.165  1.00  0.950          H  
ATOM   2444 1HG  LYS A 153     -20.848   2.533  -8.389  1.00  0.950          H  
ATOM   2445 2HG  LYS A 153     -20.405   1.013  -7.602  1.00  0.950          H  
ATOM   2446 1HD  LYS A 153     -22.760   0.634  -6.926  1.00  0.950          H  
ATOM   2447 2HD  LYS A 153     -23.229   2.142  -7.729  1.00  0.950          H  
ATOM   2448 1HE  LYS A 153     -22.397   1.205  -9.894  1.00  0.950          H  
ATOM   2449 2HE  LYS A 153     -22.020  -0.311  -9.053  1.00  0.950          H  
ATOM   2450 1HZ  LYS A 153     -24.141  -0.419 -10.153  1.00  0.950          H  
ATOM   2451 2HZ  LYS A 153     -24.367  -0.531  -8.523  1.00  0.950          H  
ATOM   2452 3HZ  LYS A 153     -24.707   0.877  -9.307  1.00  0.950          H  
ATOM   2453  N   GLY A 154     -18.798   3.859  -3.767  1.00  0.490          N  
ATOM   2454  CA  GLY A 154     -18.884   4.549  -2.475  1.00  0.450          C  
ATOM   2455  C   GLY A 154     -18.920   3.537  -1.334  1.00  0.470          C  
ATOM   2456  O   GLY A 154     -19.151   2.342  -1.547  1.00  0.520          O  
ATOM   2457  H   GLY A 154     -18.036   3.195  -3.920  1.00  0.590          H  
ATOM   2458 1HA  GLY A 154     -18.027   5.213  -2.354  1.00  0.540          H  
ATOM   2459 2HA  GLY A 154     -19.781   5.165  -2.442  1.00  0.540          H  
ATOM   2460  N   ALA A 155     -18.676   3.989  -0.100  1.00  0.450          N  
ATOM   2461  CA  ALA A 155     -18.645   3.058   1.028  1.00  0.490          C  
ATOM   2462  C   ALA A 155     -18.862   3.765   2.363  1.00  0.470          C  
ATOM   2463  O   ALA A 155     -18.760   4.998   2.462  1.00  0.440          O  
ATOM   2464  CB  ALA A 155     -17.337   2.294   0.998  1.00  0.670          C  
ATOM   2465  H   ALA A 155     -18.517   4.975   0.062  1.00  0.540          H  
ATOM   2466  HA  ALA A 155     -19.453   2.344   0.914  1.00  0.590          H  
ATOM   2467 1HB  ALA A 155     -17.320   1.565   1.805  1.00  0.800          H  
ATOM   2468 2HB  ALA A 155     -17.261   1.794   0.055  1.00  0.800          H  
ATOM   2469 3HB  ALA A 155     -16.515   2.955   1.088  1.00  0.800          H  
ATOM   2470  N   LYS A 156     -19.194   2.972   3.378  1.00  0.500          N  
ATOM   2471  CA  LYS A 156     -19.403   3.451   4.741  1.00  0.490          C  
ATOM   2472  C   LYS A 156     -19.129   2.415   5.827  1.00  0.520          C  
ATOM   2473  O   LYS A 156     -19.260   1.206   5.618  1.00  0.570          O  
ATOM   2474  CB  LYS A 156     -20.842   3.911   4.907  1.00  0.690          C  
ATOM   2475  CG  LYS A 156     -21.847   2.787   4.675  1.00  0.690          C  
ATOM   2476  CD  LYS A 156     -23.259   3.198   4.958  1.00  0.690          C  
ATOM   2477  CE  LYS A 156     -23.553   3.150   6.475  1.00  0.690          C  
ATOM   2478  NZ  LYS A 156     -24.949   3.349   6.725  1.00  0.690          N  
ATOM   2479  H   LYS A 156     -19.299   1.971   3.194  1.00  0.600          H  
ATOM   2480  HA  LYS A 156     -18.741   4.289   4.921  1.00  0.590          H  
ATOM   2481 1HB  LYS A 156     -20.977   4.307   5.913  1.00  0.830          H  
ATOM   2482 2HB  LYS A 156     -21.056   4.706   4.203  1.00  0.830          H  
ATOM   2483 1HG  LYS A 156     -21.776   2.421   3.646  1.00  0.830          H  
ATOM   2484 2HG  LYS A 156     -21.623   1.963   5.342  1.00  0.830          H  
ATOM   2485 1HD  LYS A 156     -23.436   4.209   4.596  1.00  0.830          H  
ATOM   2486 2HD  LYS A 156     -23.949   2.519   4.448  1.00  0.830          H  
ATOM   2487 1HE  LYS A 156     -23.273   2.174   6.866  1.00  0.830          H  
ATOM   2488 2HE  LYS A 156     -22.992   3.923   7.003  1.00  0.830          H  
ATOM   2489 1HZ  LYS A 156     -25.180   3.310   7.705  1.00  0.830          H  
ATOM   2490 2HZ  LYS A 156     -25.219   4.270   6.382  1.00  0.830          H  
ATOM   2491 3HZ  LYS A 156     -25.451   2.597   6.233  1.00  0.830          H  
ATOM   2492  N   LEU A 157     -18.833   2.892   7.019  1.00  0.560          N  
ATOM   2493  CA  LEU A 157     -18.722   2.017   8.157  1.00  0.600          C  
ATOM   2494  C   LEU A 157     -20.113   1.686   8.601  1.00  0.620          C  
ATOM   2495  O   LEU A 157     -21.076   2.282   8.119  1.00  0.950          O  
ATOM   2496  CB  LEU A 157     -17.996   2.626   9.375  1.00  0.820          C  
ATOM   2497  CG  LEU A 157     -16.566   3.024   9.246  1.00  0.820          C  
ATOM   2498  CD1 LEU A 157     -16.118   3.658  10.540  1.00  0.820          C  
ATOM   2499  CD2 LEU A 157     -15.686   1.767   8.935  1.00  0.820          C  
ATOM   2500  H   LEU A 157     -18.736   3.891   7.154  1.00  0.670          H  
ATOM   2501  HA  LEU A 157     -18.220   1.128   7.836  1.00  0.720          H  
ATOM   2502 1HB  LEU A 157     -18.538   3.517   9.665  1.00  0.990          H  
ATOM   2503 2HB  LEU A 157     -18.049   1.913  10.194  1.00  0.990          H  
ATOM   2504  HG  LEU A 157     -16.480   3.762   8.478  1.00  0.990          H  
ATOM   2505 1HD1 LEU A 157     -15.093   3.947  10.438  1.00  0.990          H  
ATOM   2506 2HD1 LEU A 157     -16.729   4.537  10.757  1.00  0.990          H  
ATOM   2507 3HD1 LEU A 157     -16.211   2.937  11.349  1.00  0.990          H  
ATOM   2508 1HD2 LEU A 157     -14.641   2.058   8.853  1.00  0.990          H  
ATOM   2509 2HD2 LEU A 157     -15.791   1.033   9.739  1.00  0.990          H  
ATOM   2510 3HD2 LEU A 157     -15.993   1.306   8.002  1.00  0.990          H  
ATOM   2511  N   LEU A 158     -20.225   0.808   9.584  1.00  0.740          N  
ATOM   2512  CA  LEU A 158     -21.517   0.473  10.165  1.00  0.740          C  
ATOM   2513  C   LEU A 158     -22.435   1.703  10.293  1.00  0.720          C  
ATOM   2514  O   LEU A 158     -23.607   1.617   9.932  1.00  0.820          O  
ATOM   2515  CB  LEU A 158     -21.281  -0.088  11.579  1.00  1.040          C  
ATOM   2516  CG  LEU A 158     -22.507  -0.479  12.424  1.00  1.040          C  
ATOM   2517  CD1 LEU A 158     -23.222  -1.601  11.795  1.00  1.040          C  
ATOM   2518  CD2 LEU A 158     -22.042  -0.846  13.825  1.00  1.040          C  
ATOM   2519  H   LEU A 158     -19.382   0.291   9.851  1.00  0.890          H  
ATOM   2520  HA  LEU A 158     -21.992  -0.266   9.523  1.00  0.890          H  
ATOM   2521 1HB  LEU A 158     -20.676  -0.983  11.483  1.00  1.240          H  
ATOM   2522 2HB  LEU A 158     -20.714   0.644  12.148  1.00  1.240          H  
ATOM   2523  HG  LEU A 158     -23.195   0.352  12.468  1.00  1.240          H  
ATOM   2524 1HD1 LEU A 158     -24.089  -1.866  12.400  1.00  1.240          H  
ATOM   2525 2HD1 LEU A 158     -23.548  -1.325  10.802  1.00  1.240          H  
ATOM   2526 3HD1 LEU A 158     -22.536  -2.447  11.741  1.00  1.240          H  
ATOM   2527 1HD2 LEU A 158     -22.905  -1.116  14.435  1.00  1.240          H  
ATOM   2528 2HD2 LEU A 158     -21.353  -1.695  13.772  1.00  1.240          H  
ATOM   2529 3HD2 LEU A 158     -21.533   0.005  14.276  1.00  1.240          H  
ATOM   2530  N   HIS A 159     -21.916   2.831  10.818  1.00  0.770          N  
ATOM   2531  CA  HIS A 159     -22.745   4.032  10.960  1.00  0.940          C  
ATOM   2532  C   HIS A 159     -22.217   5.307  10.255  1.00  0.920          C  
ATOM   2533  O   HIS A 159     -22.979   6.255  10.076  1.00  1.500          O  
ATOM   2534  CB  HIS A 159     -22.995   4.363  12.439  1.00  1.250          C  
ATOM   2535  CG  HIS A 159     -23.747   3.298  13.208  1.00  1.250          C  
ATOM   2536  ND1 HIS A 159     -25.060   2.959  12.932  1.00  1.250          N  
ATOM   2537  CD2 HIS A 159     -23.374   2.530  14.253  1.00  1.250          C  
ATOM   2538  CE1 HIS A 159     -25.448   2.010  13.770  1.00  1.250          C  
ATOM   2539  NE2 HIS A 159     -24.448   1.739  14.582  1.00  1.250          N  
ATOM   2540  H   HIS A 159     -20.956   2.832  11.106  1.00  0.920          H  
ATOM   2541  HA  HIS A 159     -23.720   3.832  10.519  1.00  1.130          H  
ATOM   2542 1HB  HIS A 159     -22.041   4.532  12.936  1.00  1.500          H  
ATOM   2543 2HB  HIS A 159     -23.562   5.291  12.509  1.00  1.500          H  
ATOM   2544  HD2 HIS A 159     -22.401   2.535  14.744  1.00  1.500          H  
ATOM   2545  HE1 HIS A 159     -26.428   1.536  13.795  1.00  1.500          H  
ATOM   2546  HE2 HIS A 159     -24.462   1.056  15.328  1.00  1.500          H  
ATOM   2547  N   LYS A 160     -20.943   5.358   9.841  1.00  0.580          N  
ATOM   2548  CA  LYS A 160     -20.419   6.620   9.288  1.00  0.540          C  
ATOM   2549  C   LYS A 160     -19.798   6.482   7.875  1.00  0.460          C  
ATOM   2550  O   LYS A 160     -19.059   5.536   7.640  1.00  0.460          O  
ATOM   2551  CB  LYS A 160     -19.350   7.166  10.233  1.00  0.770          C  
ATOM   2552  CG  LYS A 160     -19.865   7.486  11.624  1.00  0.770          C  
ATOM   2553  CD  LYS A 160     -18.787   8.107  12.485  1.00  0.770          C  
ATOM   2554  CE  LYS A 160     -19.279   8.352  13.904  1.00  0.770          C  
ATOM   2555  NZ  LYS A 160     -18.266   9.060  14.702  1.00  0.770          N  
ATOM   2556  H   LYS A 160     -20.352   4.553   9.953  1.00  0.700          H  
ATOM   2557  HA  LYS A 160     -21.235   7.323   9.283  1.00  0.650          H  
ATOM   2558 1HB  LYS A 160     -18.537   6.442  10.325  1.00  0.930          H  
ATOM   2559 2HB  LYS A 160     -18.922   8.084   9.814  1.00  0.930          H  
ATOM   2560 1HG  LYS A 160     -20.714   8.174  11.548  1.00  0.930          H  
ATOM   2561 2HG  LYS A 160     -20.210   6.572  12.100  1.00  0.930          H  
ATOM   2562 1HD  LYS A 160     -17.921   7.445  12.532  1.00  0.930          H  
ATOM   2563 2HD  LYS A 160     -18.470   9.063  12.054  1.00  0.930          H  
ATOM   2564 1HE  LYS A 160     -20.187   8.943  13.881  1.00  0.930          H  
ATOM   2565 2HE  LYS A 160     -19.492   7.394  14.375  1.00  0.930          H  
ATOM   2566 1HZ  LYS A 160     -18.587   9.217  15.647  1.00  0.930          H  
ATOM   2567 2HZ  LYS A 160     -17.385   8.517  14.730  1.00  0.930          H  
ATOM   2568 3HZ  LYS A 160     -18.087   9.975  14.244  1.00  0.930          H  
ATOM   2569  N   PRO A 161     -19.977   7.454   6.948  1.00  0.430          N  
ATOM   2570  CA  PRO A 161     -19.403   7.490   5.590  1.00  0.390          C  
ATOM   2571  C   PRO A 161     -17.891   7.317   5.630  1.00  0.360          C  
ATOM   2572  O   PRO A 161     -17.239   7.867   6.529  1.00  0.390          O  
ATOM   2573  CB  PRO A 161     -19.797   8.889   5.118  1.00  0.580          C  
ATOM   2574  CG  PRO A 161     -21.076   9.187   5.881  1.00  0.580          C  
ATOM   2575  CD  PRO A 161     -20.874   8.593   7.236  1.00  0.580          C  
ATOM   2576  HA  PRO A 161     -19.867   6.720   4.964  1.00  0.470          H  
ATOM   2577 1HB  PRO A 161     -18.984   9.597   5.341  1.00  0.700          H  
ATOM   2578 2HB  PRO A 161     -19.932   8.894   4.021  1.00  0.700          H  
ATOM   2579 1HG  PRO A 161     -21.272  10.259   5.947  1.00  0.700          H  
ATOM   2580 2HG  PRO A 161     -21.939   8.747   5.355  1.00  0.700          H  
ATOM   2581 1HD  PRO A 161     -20.397   9.313   7.934  1.00  0.700          H  
ATOM   2582 2HD  PRO A 161     -21.869   8.265   7.563  1.00  0.700          H  
ATOM   2583  N   ILE A 162     -17.338   6.572   4.660  1.00  0.320          N  
ATOM   2584  CA  ILE A 162     -15.911   6.298   4.719  1.00  0.340          C  
ATOM   2585  C   ILE A 162     -15.170   7.033   3.608  1.00  0.320          C  
ATOM   2586  O   ILE A 162     -15.707   7.190   2.520  1.00  0.370          O  
ATOM   2587  CB  ILE A 162     -15.625   4.773   4.516  1.00  0.470          C  
ATOM   2588  CG1 ILE A 162     -14.343   4.338   5.149  1.00  0.470          C  
ATOM   2589  CG2 ILE A 162     -15.430   4.441   3.027  1.00  0.470          C  
ATOM   2590  CD1 ILE A 162     -14.510   4.160   6.611  1.00  0.470          C  
ATOM   2591  H   ILE A 162     -17.905   6.166   3.907  1.00  0.380          H  
ATOM   2592  HA  ILE A 162     -15.545   6.633   5.669  1.00  0.410          H  
ATOM   2593  HB  ILE A 162     -16.442   4.197   4.920  1.00  0.560          H  
ATOM   2594 1HG1 ILE A 162     -14.035   3.401   4.718  1.00  0.560          H  
ATOM   2595 2HG1 ILE A 162     -13.566   5.073   4.984  1.00  0.560          H  
ATOM   2596 1HG2 ILE A 162     -15.248   3.383   2.925  1.00  0.560          H  
ATOM   2597 2HG2 ILE A 162     -16.303   4.718   2.480  1.00  0.560          H  
ATOM   2598 3HG2 ILE A 162     -14.572   4.962   2.601  1.00  0.560          H  
ATOM   2599 1HD1 ILE A 162     -13.617   3.850   7.080  1.00  0.560          H  
ATOM   2600 2HD1 ILE A 162     -14.828   5.078   7.077  1.00  0.560          H  
ATOM   2601 3HD1 ILE A 162     -15.259   3.408   6.731  1.00  0.560          H  
ATOM   2602  N   VAL A 163     -13.938   7.439   3.877  1.00  0.310          N  
ATOM   2603  CA  VAL A 163     -13.031   7.988   2.855  1.00  0.340          C  
ATOM   2604  C   VAL A 163     -11.778   7.099   2.841  1.00  0.360          C  
ATOM   2605  O   VAL A 163     -11.549   6.339   3.781  1.00  0.420          O  
ATOM   2606  CB  VAL A 163     -12.722   9.494   3.081  1.00  0.460          C  
ATOM   2607  CG1 VAL A 163     -13.965  10.328   2.919  1.00  0.460          C  
ATOM   2608  CG2 VAL A 163     -12.211   9.687   4.458  1.00  0.460          C  
ATOM   2609  H   VAL A 163     -13.622   7.328   4.842  1.00  0.370          H  
ATOM   2610  HA  VAL A 163     -13.497   7.910   1.882  1.00  0.410          H  
ATOM   2611  HB  VAL A 163     -11.982   9.830   2.352  1.00  0.560          H  
ATOM   2612 1HG1 VAL A 163     -13.730  11.379   3.094  1.00  0.560          H  
ATOM   2613 2HG1 VAL A 163     -14.336  10.211   1.918  1.00  0.560          H  
ATOM   2614 3HG1 VAL A 163     -14.712   9.994   3.621  1.00  0.560          H  
ATOM   2615 1HG2 VAL A 163     -11.997  10.733   4.621  1.00  0.560          H  
ATOM   2616 2HG2 VAL A 163     -12.951   9.356   5.183  1.00  0.560          H  
ATOM   2617 3HG2 VAL A 163     -11.322   9.113   4.559  1.00  0.560          H  
ATOM   2618  N   TRP A 164     -10.978   7.157   1.783  1.00  0.330          N  
ATOM   2619  CA  TRP A 164      -9.816   6.264   1.726  1.00  0.360          C  
ATOM   2620  C   TRP A 164      -8.489   7.001   1.893  1.00  0.340          C  
ATOM   2621  O   TRP A 164      -8.316   8.108   1.365  1.00  0.320          O  
ATOM   2622  CB  TRP A 164      -9.841   5.525   0.389  1.00  0.490          C  
ATOM   2623  CG  TRP A 164     -11.092   4.673   0.222  1.00  0.490          C  
ATOM   2624  CD1 TRP A 164     -12.235   5.059  -0.391  1.00  0.490          C  
ATOM   2625  CD2 TRP A 164     -11.334   3.326   0.679  1.00  0.490          C  
ATOM   2626  NE1 TRP A 164     -13.169   4.047  -0.338  1.00  0.490          N  
ATOM   2627  CE2 TRP A 164     -12.639   2.994   0.315  1.00  0.490          C  
ATOM   2628  CE3 TRP A 164     -10.583   2.409   1.349  1.00  0.490          C  
ATOM   2629  CZ2 TRP A 164     -13.194   1.758   0.613  1.00  0.490          C  
ATOM   2630  CZ3 TRP A 164     -11.123   1.172   1.628  1.00  0.490          C  
ATOM   2631  CH2 TRP A 164     -12.392   0.854   1.269  1.00  0.490          C  
ATOM   2632  H   TRP A 164     -11.188   7.788   1.012  1.00  0.400          H  
ATOM   2633  HA  TRP A 164      -9.897   5.527   2.524  1.00  0.430          H  
ATOM   2634 1HB  TRP A 164      -9.803   6.246  -0.432  1.00  0.590          H  
ATOM   2635 2HB  TRP A 164      -8.970   4.894   0.317  1.00  0.590          H  
ATOM   2636  HD1 TRP A 164     -12.385   6.033  -0.855  1.00  0.590          H  
ATOM   2637  HE1 TRP A 164     -14.104   4.068  -0.724  1.00  0.590          H  
ATOM   2638  HE3 TRP A 164      -9.594   2.655   1.664  1.00  0.590          H  
ATOM   2639  HZ2 TRP A 164     -14.210   1.493   0.332  1.00  0.590          H  
ATOM   2640  HZ3 TRP A 164     -10.498   0.465   2.158  1.00  0.590          H  
ATOM   2641  HH2 TRP A 164     -12.775  -0.135   1.510  1.00  0.590          H  
ATOM   2642  N   HIS A 165      -7.517   6.340   2.554  1.00  0.360          N  
ATOM   2643  CA  HIS A 165      -6.184   6.949   2.754  1.00  0.340          C  
ATOM   2644  C   HIS A 165      -5.008   5.973   2.722  1.00  0.350          C  
ATOM   2645  O   HIS A 165      -5.159   4.756   2.879  1.00  0.370          O  
ATOM   2646  CB  HIS A 165      -6.076   7.609   4.140  1.00  0.480          C  
ATOM   2647  CG  HIS A 165      -5.886   6.627   5.322  1.00  0.480          C  
ATOM   2648  ND1 HIS A 165      -4.625   6.189   5.759  1.00  0.480          N  
ATOM   2649  CD2 HIS A 165      -6.770   6.031   6.131  1.00  0.480          C  
ATOM   2650  CE1 HIS A 165      -4.784   5.372   6.782  1.00  0.480          C  
ATOM   2651  NE2 HIS A 165      -6.064   5.268   7.027  1.00  0.480          N  
ATOM   2652  H   HIS A 165      -7.758   5.442   2.994  1.00  0.430          H  
ATOM   2653  HA  HIS A 165      -6.007   7.701   1.984  1.00  0.410          H  
ATOM   2654 1HB  HIS A 165      -5.259   8.324   4.140  1.00  0.580          H  
ATOM   2655 2HB  HIS A 165      -6.986   8.151   4.346  1.00  0.580          H  
ATOM   2656  HD2 HIS A 165      -7.826   6.126   6.093  1.00  0.580          H  
ATOM   2657  HE1 HIS A 165      -3.989   4.872   7.334  1.00  0.580          H  
ATOM   2658  HE2 HIS A 165      -6.473   4.710   7.762  1.00  0.580          H  
ATOM   2659  N   VAL A 166      -3.818   6.521   2.500  1.00  0.330          N  
ATOM   2660  CA  VAL A 166      -2.583   5.774   2.656  1.00  0.320          C  
ATOM   2661  C   VAL A 166      -1.723   6.574   3.618  1.00  0.340          C  
ATOM   2662  O   VAL A 166      -1.410   7.728   3.353  1.00  0.370          O  
ATOM   2663  CB  VAL A 166      -1.861   5.577   1.309  1.00  0.450          C  
ATOM   2664  CG1 VAL A 166      -0.545   4.823   1.522  1.00  0.450          C  
ATOM   2665  CG2 VAL A 166      -2.771   4.790   0.359  1.00  0.450          C  
ATOM   2666  H   VAL A 166      -3.756   7.521   2.284  1.00  0.400          H  
ATOM   2667  HA  VAL A 166      -2.798   4.800   3.099  1.00  0.380          H  
ATOM   2668  HB  VAL A 166      -1.628   6.553   0.879  1.00  0.540          H  
ATOM   2669 1HG1 VAL A 166      -0.042   4.693   0.565  1.00  0.540          H  
ATOM   2670 2HG1 VAL A 166       0.102   5.386   2.188  1.00  0.540          H  
ATOM   2671 3HG1 VAL A 166      -0.752   3.844   1.959  1.00  0.540          H  
ATOM   2672 1HG2 VAL A 166      -2.276   4.643  -0.597  1.00  0.540          H  
ATOM   2673 2HG2 VAL A 166      -2.984   3.826   0.808  1.00  0.540          H  
ATOM   2674 3HG2 VAL A 166      -3.696   5.331   0.202  1.00  0.540          H  
ATOM   2675  N   ASN A 167      -1.369   5.995   4.757  1.00  0.500          N  
ATOM   2676  CA  ASN A 167      -0.580   6.717   5.757  1.00  0.630          C  
ATOM   2677  C   ASN A 167      -1.218   8.075   6.117  1.00  0.570          C  
ATOM   2678  O   ASN A 167      -0.517   9.076   6.289  1.00  0.630          O  
ATOM   2679  CB  ASN A 167       0.847   6.894   5.275  1.00  0.830          C  
ATOM   2680  CG  ASN A 167       1.528   5.577   5.059  1.00  0.830          C  
ATOM   2681  OD1 ASN A 167       1.314   4.614   5.810  1.00  0.830          O  
ATOM   2682  ND2 ASN A 167       2.350   5.507   4.043  1.00  0.830          N  
ATOM   2683  H   ASN A 167      -1.652   5.039   4.934  1.00  0.600          H  
ATOM   2684  HA  ASN A 167      -0.566   6.123   6.673  1.00  0.760          H  
ATOM   2685 1HB  ASN A 167       0.870   7.464   4.348  1.00  1.000          H  
ATOM   2686 2HB  ASN A 167       1.410   7.459   6.017  1.00  1.000          H  
ATOM   2687 1HD2 ASN A 167       2.835   4.653   3.849  1.00  1.000          H  
ATOM   2688 2HD2 ASN A 167       2.494   6.308   3.462  1.00  1.000          H  
ATOM   2689  N   ASN A 168      -2.547   8.081   6.247  1.00  0.510          N  
ATOM   2690  CA  ASN A 168      -3.406   9.216   6.580  1.00  0.490          C  
ATOM   2691  C   ASN A 168      -3.362  10.357   5.566  1.00  0.450          C  
ATOM   2692  O   ASN A 168      -3.726  11.487   5.878  1.00  0.530          O  
ATOM   2693  CB  ASN A 168      -3.086   9.741   7.962  1.00  0.690          C  
ATOM   2694  CG  ASN A 168      -3.252   8.698   9.030  1.00  0.690          C  
ATOM   2695  OD1 ASN A 168      -4.104   7.800   8.977  1.00  0.690          O  
ATOM   2696  ND2 ASN A 168      -2.424   8.803  10.035  1.00  0.690          N  
ATOM   2697  H   ASN A 168      -3.049   7.207   6.090  1.00  0.610          H  
ATOM   2698  HA  ASN A 168      -4.427   8.853   6.596  1.00  0.590          H  
ATOM   2699 1HB  ASN A 168      -2.069  10.125   7.991  1.00  0.830          H  
ATOM   2700 2HB  ASN A 168      -3.751  10.574   8.189  1.00  0.830          H  
ATOM   2701 1HD2 ASN A 168      -2.468   8.150  10.792  1.00  0.830          H  
ATOM   2702 2HD2 ASN A 168      -1.747   9.539  10.049  1.00  0.830          H  
ATOM   2703  N   ALA A 169      -3.034  10.057   4.318  1.00  0.370          N  
ATOM   2704  CA  ALA A 169      -2.997  11.077   3.284  1.00  0.380          C  
ATOM   2705  C   ALA A 169      -3.494  10.512   1.966  1.00  0.350          C  
ATOM   2706  O   ALA A 169      -3.526   9.299   1.761  1.00  0.350          O  
ATOM   2707  CB  ALA A 169      -1.589  11.605   3.133  1.00  0.530          C  
ATOM   2708  H   ALA A 169      -2.690   9.119   4.103  1.00  0.440          H  
ATOM   2709  HA  ALA A 169      -3.634  11.900   3.578  1.00  0.460          H  
ATOM   2710 1HB  ALA A 169      -1.568  12.379   2.368  1.00  0.630          H  
ATOM   2711 2HB  ALA A 169      -1.258  12.017   4.083  1.00  0.630          H  
ATOM   2712 3HB  ALA A 169      -0.932  10.783   2.842  1.00  0.630          H  
ATOM   2713  N   THR A 170      -3.950  11.372   1.071  1.00  0.370          N  
ATOM   2714  CA  THR A 170      -4.375  10.885  -0.226  1.00  0.350          C  
ATOM   2715  C   THR A 170      -3.266  10.873  -1.258  1.00  0.380          C  
ATOM   2716  O   THR A 170      -2.230  11.529  -1.109  1.00  0.600          O  
ATOM   2717  CB  THR A 170      -5.567  11.703  -0.767  1.00  0.500          C  
ATOM   2718  OG1 THR A 170      -5.201  13.072  -0.856  1.00  0.500          O  
ATOM   2719  CG2 THR A 170      -6.751  11.579   0.126  1.00  0.500          C  
ATOM   2720  H   THR A 170      -3.963  12.369   1.247  1.00  0.440          H  
ATOM   2721  HA  THR A 170      -4.716   9.856  -0.107  1.00  0.420          H  
ATOM   2722  HB  THR A 170      -5.826  11.342  -1.762  1.00  0.600          H  
ATOM   2723  HG1 THR A 170      -4.588  13.231  -1.598  1.00  0.600          H  
ATOM   2724 1HG2 THR A 170      -7.580  12.164  -0.271  1.00  0.600          H  
ATOM   2725 2HG2 THR A 170      -7.050  10.531   0.218  1.00  0.600          H  
ATOM   2726 3HG2 THR A 170      -6.475  11.964   1.060  1.00  0.600          H  
ATOM   2727  N   ASN A 171      -3.532  10.140  -2.328  1.00  0.430          N  
ATOM   2728  CA  ASN A 171      -2.686  10.058  -3.505  1.00  0.480          C  
ATOM   2729  C   ASN A 171      -3.580   9.676  -4.684  1.00  0.460          C  
ATOM   2730  O   ASN A 171      -4.800   9.539  -4.531  1.00  0.440          O  
ATOM   2731  CB  ASN A 171      -1.505   9.107  -3.307  1.00  0.650          C  
ATOM   2732  CG  ASN A 171      -1.859   7.668  -3.058  1.00  0.650          C  
ATOM   2733  OD1 ASN A 171      -2.623   7.055  -3.810  1.00  0.650          O  
ATOM   2734  ND2 ASN A 171      -1.289   7.090  -2.031  1.00  0.650          N  
ATOM   2735  H   ASN A 171      -4.399   9.607  -2.304  1.00  0.520          H  
ATOM   2736  HA  ASN A 171      -2.280  11.050  -3.715  1.00  0.580          H  
ATOM   2737 1HB  ASN A 171      -0.857   9.153  -4.180  1.00  0.780          H  
ATOM   2738 2HB  ASN A 171      -0.915   9.460  -2.459  1.00  0.780          H  
ATOM   2739 1HD2 ASN A 171      -1.479   6.123  -1.850  1.00  0.780          H  
ATOM   2740 2HD2 ASN A 171      -0.661   7.605  -1.440  1.00  0.780          H  
ATOM   2741  N   LYS A 172      -3.006   9.469  -5.860  1.00  0.500          N  
ATOM   2742  CA  LYS A 172      -3.836   9.173  -7.027  1.00  0.510          C  
ATOM   2743  C   LYS A 172      -4.723   7.925  -6.891  1.00  0.520          C  
ATOM   2744  O   LYS A 172      -5.742   7.815  -7.574  1.00  0.560          O  
ATOM   2745  CB  LYS A 172      -2.951   9.027  -8.270  1.00  0.710          C  
ATOM   2746  CG  LYS A 172      -2.032   7.788  -8.278  1.00  0.710          C  
ATOM   2747  CD  LYS A 172      -1.146   7.762  -9.526  1.00  0.710          C  
ATOM   2748  CE  LYS A 172      -0.261   6.515  -9.563  1.00  0.710          C  
ATOM   2749  NZ  LYS A 172       0.625   6.494 -10.766  1.00  0.710          N  
ATOM   2750  H   LYS A 172      -2.005   9.565  -5.959  1.00  0.600          H  
ATOM   2751  HA  LYS A 172      -4.499  10.026  -7.185  1.00  0.610          H  
ATOM   2752 1HB  LYS A 172      -3.584   8.976  -9.156  1.00  0.850          H  
ATOM   2753 2HB  LYS A 172      -2.322   9.909  -8.369  1.00  0.850          H  
ATOM   2754 1HG  LYS A 172      -1.407   7.782  -7.385  1.00  0.850          H  
ATOM   2755 2HG  LYS A 172      -2.639   6.884  -8.278  1.00  0.850          H  
ATOM   2756 1HD  LYS A 172      -1.777   7.776 -10.415  1.00  0.850          H  
ATOM   2757 2HD  LYS A 172      -0.509   8.648  -9.540  1.00  0.850          H  
ATOM   2758 1HE  LYS A 172       0.359   6.492  -8.669  1.00  0.850          H  
ATOM   2759 2HE  LYS A 172      -0.895   5.629  -9.577  1.00  0.850          H  
ATOM   2760 1HZ  LYS A 172       1.191   5.657 -10.753  1.00  0.850          H  
ATOM   2761 2HZ  LYS A 172       0.060   6.503 -11.604  1.00  0.850          H  
ATOM   2762 3HZ  LYS A 172       1.226   7.305 -10.758  1.00  0.850          H  
ATOM   2763  N   ALA A 173      -4.347   6.981  -6.022  1.00  0.520          N  
ATOM   2764  CA  ALA A 173      -5.099   5.743  -5.858  1.00  0.540          C  
ATOM   2765  C   ALA A 173      -6.312   5.904  -4.958  1.00  0.490          C  
ATOM   2766  O   ALA A 173      -7.163   5.018  -4.909  1.00  0.500          O  
ATOM   2767  CB  ALA A 173      -4.207   4.657  -5.283  1.00  0.750          C  
ATOM   2768  H   ALA A 173      -3.528   7.128  -5.435  1.00  0.620          H  
ATOM   2769  HA  ALA A 173      -5.442   5.433  -6.843  1.00  0.650          H  
ATOM   2770 1HB  ALA A 173      -4.767   3.737  -5.213  1.00  0.900          H  
ATOM   2771 2HB  ALA A 173      -3.349   4.511  -5.936  1.00  0.900          H  
ATOM   2772 3HB  ALA A 173      -3.867   4.946  -4.295  1.00  0.900          H  
ATOM   2773  N   THR A 174      -6.393   7.018  -4.233  1.00  0.460          N  
ATOM   2774  CA  THR A 174      -7.483   7.230  -3.299  1.00  0.410          C  
ATOM   2775  C   THR A 174      -8.322   8.397  -3.768  1.00  0.370          C  
ATOM   2776  O   THR A 174      -9.527   8.443  -3.518  1.00  0.350          O  
ATOM   2777  CB  THR A 174      -6.935   7.561  -1.899  1.00  0.590          C  
ATOM   2778  OG1 THR A 174      -6.186   8.779  -1.963  1.00  0.590          O  
ATOM   2779  CG2 THR A 174      -6.017   6.464  -1.421  1.00  0.590          C  
ATOM   2780  H   THR A 174      -5.695   7.750  -4.344  1.00  0.550          H  
ATOM   2781  HA  THR A 174      -8.108   6.338  -3.254  1.00  0.490          H  
ATOM   2782  HB  THR A 174      -7.758   7.679  -1.198  1.00  0.710          H  
ATOM   2783  HG1 THR A 174      -6.803   9.520  -1.896  1.00  0.710          H  
ATOM   2784 1HG2 THR A 174      -5.637   6.721  -0.436  1.00  0.710          H  
ATOM   2785 2HG2 THR A 174      -6.571   5.554  -1.366  1.00  0.710          H  
ATOM   2786 3HG2 THR A 174      -5.182   6.343  -2.109  1.00  0.710          H  
ATOM   2787  N   TYR A 175      -7.701   9.286  -4.546  1.00  0.380          N  
ATOM   2788  CA  TYR A 175      -8.346  10.484  -5.046  1.00  0.350          C  
ATOM   2789  C   TYR A 175      -9.580  10.158  -5.854  1.00  0.350          C  
ATOM   2790  O   TYR A 175     -10.646  10.710  -5.601  1.00  0.330          O  
ATOM   2791  CB  TYR A 175      -7.377  11.295  -5.903  1.00  0.500          C  
ATOM   2792  CG  TYR A 175      -7.982  12.553  -6.491  1.00  0.500          C  
ATOM   2793  CD1 TYR A 175      -8.047  13.723  -5.731  1.00  0.500          C  
ATOM   2794  CD2 TYR A 175      -8.478  12.539  -7.784  1.00  0.500          C  
ATOM   2795  CE1 TYR A 175      -8.597  14.868  -6.277  1.00  0.500          C  
ATOM   2796  CE2 TYR A 175      -9.029  13.675  -8.321  1.00  0.500          C  
ATOM   2797  CZ  TYR A 175      -9.088  14.834  -7.581  1.00  0.500          C  
ATOM   2798  OH  TYR A 175      -9.631  15.963  -8.136  1.00  0.500          O  
ATOM   2799  H   TYR A 175      -6.703   9.175  -4.717  1.00  0.460          H  
ATOM   2800  HA  TYR A 175      -8.656  11.089  -4.195  1.00  0.420          H  
ATOM   2801 1HB  TYR A 175      -6.510  11.576  -5.304  1.00  0.600          H  
ATOM   2802 2HB  TYR A 175      -7.015  10.674  -6.723  1.00  0.600          H  
ATOM   2803  HD1 TYR A 175      -7.660  13.738  -4.712  1.00  0.600          H  
ATOM   2804  HD2 TYR A 175      -8.431  11.628  -8.376  1.00  0.600          H  
ATOM   2805  HE1 TYR A 175      -8.647  15.788  -5.690  1.00  0.600          H  
ATOM   2806  HE2 TYR A 175      -9.416  13.659  -9.339  1.00  0.600          H  
ATOM   2807  HH  TYR A 175      -9.931  15.771  -9.028  1.00  0.600          H  
ATOM   2808  N   LYS A 176      -9.462   9.265  -6.840  1.00  0.390          N  
ATOM   2809  CA  LYS A 176     -10.656   8.991  -7.614  1.00  0.410          C  
ATOM   2810  C   LYS A 176     -11.748   8.315  -6.765  1.00  0.390          C  
ATOM   2811  O   LYS A 176     -12.857   8.837  -6.743  1.00  0.400          O  
ATOM   2812  CB  LYS A 176     -10.340   8.246  -8.919  1.00  0.570          C  
ATOM   2813  CG  LYS A 176      -9.664   9.115  -9.969  1.00  0.570          C  
ATOM   2814  CD  LYS A 176      -9.367   8.322 -11.241  1.00  0.570          C  
ATOM   2815  CE  LYS A 176      -8.678   9.186 -12.294  1.00  0.570          C  
ATOM   2816  NZ  LYS A 176      -8.344   8.406 -13.523  1.00  0.570          N  
ATOM   2817  H   LYS A 176      -8.571   8.817  -7.024  1.00  0.470          H  
ATOM   2818  HA  LYS A 176     -11.066   9.954  -7.925  1.00  0.490          H  
ATOM   2819 1HB  LYS A 176      -9.632   7.453  -8.749  1.00  0.680          H  
ATOM   2820 2HB  LYS A 176     -11.249   7.814  -9.340  1.00  0.680          H  
ATOM   2821 1HG  LYS A 176     -10.310   9.962 -10.208  1.00  0.680          H  
ATOM   2822 2HG  LYS A 176      -8.729   9.499  -9.563  1.00  0.680          H  
ATOM   2823 1HD  LYS A 176      -8.718   7.478 -10.996  1.00  0.680          H  
ATOM   2824 2HD  LYS A 176     -10.297   7.935 -11.655  1.00  0.680          H  
ATOM   2825 1HE  LYS A 176      -9.336  10.010 -12.567  1.00  0.680          H  
ATOM   2826 2HE  LYS A 176      -7.757   9.593 -11.875  1.00  0.680          H  
ATOM   2827 1HZ  LYS A 176      -7.890   9.011 -14.193  1.00  0.680          H  
ATOM   2828 2HZ  LYS A 176      -7.723   7.646 -13.283  1.00  0.680          H  
ATOM   2829 3HZ  LYS A 176      -9.191   8.033 -13.928  1.00  0.680          H  
ATOM   2830  N   PRO A 177     -11.510   7.197  -6.022  1.00  0.400          N  
ATOM   2831  CA  PRO A 177     -12.495   6.557  -5.140  1.00  0.440          C  
ATOM   2832  C   PRO A 177     -13.185   7.531  -4.185  1.00  0.370          C  
ATOM   2833  O   PRO A 177     -14.416   7.458  -4.005  1.00  0.370          O  
ATOM   2834  CB  PRO A 177     -11.625   5.561  -4.376  1.00  0.660          C  
ATOM   2835  CG  PRO A 177     -10.567   5.172  -5.372  1.00  0.660          C  
ATOM   2836  CD  PRO A 177     -10.247   6.432  -6.136  1.00  0.660          C  
ATOM   2837  HA  PRO A 177     -13.230   6.021  -5.749  1.00  0.530          H  
ATOM   2838 1HB  PRO A 177     -11.198   6.044  -3.480  1.00  0.790          H  
ATOM   2839 2HB  PRO A 177     -12.234   4.726  -4.025  1.00  0.790          H  
ATOM   2840 1HG  PRO A 177      -9.689   4.771  -4.847  1.00  0.790          H  
ATOM   2841 2HG  PRO A 177     -10.932   4.374  -6.027  1.00  0.790          H  
ATOM   2842 1HD  PRO A 177      -9.411   6.928  -5.694  1.00  0.790          H  
ATOM   2843 2HD  PRO A 177     -10.054   6.127  -7.148  1.00  0.790          H  
ATOM   2844  N   ASN A 178     -12.433   8.528  -3.698  1.00  0.340          N  
ATOM   2845  CA  ASN A 178     -12.990   9.523  -2.803  1.00  0.300          C  
ATOM   2846  C   ASN A 178     -14.085  10.353  -3.458  1.00  0.300          C  
ATOM   2847  O   ASN A 178     -14.849  11.014  -2.760  1.00  0.370          O  
ATOM   2848  CB  ASN A 178     -11.899  10.374  -2.175  1.00  0.440          C  
ATOM   2849  CG  ASN A 178     -11.170   9.613  -1.030  1.00  0.440          C  
ATOM   2850  OD1 ASN A 178     -11.775   8.765  -0.365  1.00  0.440          O  
ATOM   2851  ND2 ASN A 178      -9.914   9.890  -0.819  1.00  0.440          N  
ATOM   2852  H   ASN A 178     -11.419   8.547  -3.856  1.00  0.410          H  
ATOM   2853  HA  ASN A 178     -13.447   8.982  -1.990  1.00  0.360          H  
ATOM   2854 1HB  ASN A 178     -11.170  10.650  -2.940  1.00  0.520          H  
ATOM   2855 2HB  ASN A 178     -12.334  11.293  -1.781  1.00  0.520          H  
ATOM   2856 1HD2 ASN A 178      -9.382   9.389  -0.089  1.00  0.520          H  
ATOM   2857 2HD2 ASN A 178      -9.471  10.570  -1.399  1.00  0.520          H  
ATOM   2858  N   THR A 179     -14.228  10.271  -4.776  1.00  0.320          N  
ATOM   2859  CA  THR A 179     -15.267  10.971  -5.498  1.00  0.320          C  
ATOM   2860  C   THR A 179     -16.608  10.501  -4.999  1.00  0.330          C  
ATOM   2861  O   THR A 179     -17.535  11.290  -4.834  1.00  0.340          O  
ATOM   2862  CB  THR A 179     -15.196  10.712  -7.020  1.00  0.450          C  
ATOM   2863  OG1 THR A 179     -13.956  11.171  -7.534  1.00  0.450          O  
ATOM   2864  CG2 THR A 179     -16.329  11.405  -7.735  1.00  0.450          C  
ATOM   2865  H   THR A 179     -13.595   9.684  -5.318  1.00  0.380          H  
ATOM   2866  HA  THR A 179     -15.176  12.039  -5.298  1.00  0.380          H  
ATOM   2867  HB  THR A 179     -15.270   9.656  -7.202  1.00  0.540          H  
ATOM   2868  HG1 THR A 179     -13.261  10.553  -7.228  1.00  0.540          H  
ATOM   2869 1HG2 THR A 179     -16.257  11.198  -8.799  1.00  0.540          H  
ATOM   2870 2HG2 THR A 179     -17.279  11.036  -7.368  1.00  0.540          H  
ATOM   2871 3HG2 THR A 179     -16.267  12.477  -7.567  1.00  0.540          H  
ATOM   2872  N   TRP A 180     -16.742   9.188  -4.812  1.00  0.330          N  
ATOM   2873  CA  TRP A 180     -18.013   8.628  -4.425  1.00  0.340          C  
ATOM   2874  C   TRP A 180     -18.177   8.745  -2.935  1.00  0.320          C  
ATOM   2875  O   TRP A 180     -19.283   8.932  -2.429  1.00  0.380          O  
ATOM   2876  CB  TRP A 180     -18.102   7.187  -4.863  1.00  0.470          C  
ATOM   2877  CG  TRP A 180     -18.221   7.031  -6.337  1.00  0.470          C  
ATOM   2878  CD1 TRP A 180     -19.373   6.946  -7.048  1.00  0.470          C  
ATOM   2879  CD2 TRP A 180     -17.149   6.942  -7.298  1.00  0.470          C  
ATOM   2880  NE1 TRP A 180     -19.096   6.816  -8.383  1.00  0.470          N  
ATOM   2881  CE2 TRP A 180     -17.738   6.815  -8.552  1.00  0.470          C  
ATOM   2882  CE3 TRP A 180     -15.761   6.957  -7.196  1.00  0.470          C  
ATOM   2883  CZ2 TRP A 180     -16.983   6.711  -9.705  1.00  0.470          C  
ATOM   2884  CZ3 TRP A 180     -15.000   6.853  -8.346  1.00  0.470          C  
ATOM   2885  CH2 TRP A 180     -15.593   6.734  -9.569  1.00  0.470          C  
ATOM   2886  H   TRP A 180     -15.931   8.577  -4.904  1.00  0.400          H  
ATOM   2887  HA  TRP A 180     -18.804   9.181  -4.918  1.00  0.410          H  
ATOM   2888 1HB  TRP A 180     -17.229   6.629  -4.515  1.00  0.570          H  
ATOM   2889 2HB  TRP A 180     -18.973   6.760  -4.409  1.00  0.570          H  
ATOM   2890  HD1 TRP A 180     -20.359   6.969  -6.618  1.00  0.570          H  
ATOM   2891  HE1 TRP A 180     -19.776   6.724  -9.125  1.00  0.570          H  
ATOM   2892  HE3 TRP A 180     -15.286   7.052  -6.239  1.00  0.570          H  
ATOM   2893  HZ2 TRP A 180     -17.439   6.609 -10.688  1.00  0.570          H  
ATOM   2894  HZ3 TRP A 180     -13.917   6.871  -8.246  1.00  0.570          H  
ATOM   2895  HH2 TRP A 180     -14.968   6.653 -10.455  1.00  0.570          H  
ATOM   2896  N   CYS A 181     -17.060   8.716  -2.218  1.00  0.300          N  
ATOM   2897  CA  CYS A 181     -17.125   8.850  -0.771  1.00  0.310          C  
ATOM   2898  C   CYS A 181     -17.703  10.226  -0.450  1.00  0.320          C  
ATOM   2899  O   CYS A 181     -18.476  10.399   0.490  1.00  0.340          O  
ATOM   2900  CB  CYS A 181     -15.750   8.735  -0.176  1.00  0.430          C  
ATOM   2901  SG  CYS A 181     -15.037   7.099  -0.341  1.00  0.430          S  
ATOM   2902  H   CYS A 181     -16.170   8.543  -2.699  1.00  0.360          H  
ATOM   2903  HA  CYS A 181     -17.774   8.077  -0.360  1.00  0.370          H  
ATOM   2904 1HB  CYS A 181     -15.097   9.466  -0.617  1.00  0.520          H  
ATOM   2905 2HB  CYS A 181     -15.821   8.961   0.871  1.00  0.520          H  
ATOM   2906  HG  CYS A 181     -15.429   6.704   0.893  1.00  0.520          H  
ATOM   2907  N   ILE A 182     -17.294  11.199  -1.261  1.00  0.340          N  
ATOM   2908  CA  ILE A 182     -17.748  12.571  -1.214  1.00  0.360          C  
ATOM   2909  C   ILE A 182     -19.187  12.720  -1.741  1.00  0.350          C  
ATOM   2910  O   ILE A 182     -20.003  13.393  -1.126  1.00  0.380          O  
ATOM   2911  CB  ILE A 182     -16.751  13.484  -1.930  1.00  0.500          C  
ATOM   2912  CG1 ILE A 182     -15.397  13.547  -1.124  1.00  0.500          C  
ATOM   2913  CG2 ILE A 182     -17.325  14.790  -2.110  1.00  0.500          C  
ATOM   2914  CD1 ILE A 182     -14.235  14.197  -1.887  1.00  0.500          C  
ATOM   2915  H   ILE A 182     -16.588  10.960  -1.962  1.00  0.410          H  
ATOM   2916  HA  ILE A 182     -17.754  12.878  -0.173  1.00  0.430          H  
ATOM   2917  HB  ILE A 182     -16.517  13.060  -2.910  1.00  0.600          H  
ATOM   2918 1HG1 ILE A 182     -15.557  14.100  -0.221  1.00  0.600          H  
ATOM   2919 2HG1 ILE A 182     -15.105  12.537  -0.849  1.00  0.600          H  
ATOM   2920 1HG2 ILE A 182     -16.629  15.360  -2.617  1.00  0.600          H  
ATOM   2921 2HG2 ILE A 182     -18.203  14.699  -2.705  1.00  0.600          H  
ATOM   2922 3HG2 ILE A 182     -17.563  15.240  -1.144  1.00  0.600          H  
ATOM   2923 1HD1 ILE A 182     -13.354  14.205  -1.292  1.00  0.600          H  
ATOM   2924 2HD1 ILE A 182     -14.053  13.619  -2.782  1.00  0.600          H  
ATOM   2925 3HD1 ILE A 182     -14.465  15.217  -2.153  1.00  0.600          H  
ATOM   2926  N   ARG A 183     -19.536  12.105  -2.880  1.00  0.320          N  
ATOM   2927  CA  ARG A 183     -20.915  12.206  -3.382  1.00  0.340          C  
ATOM   2928  C   ARG A 183     -21.930  11.666  -2.355  1.00  0.350          C  
ATOM   2929  O   ARG A 183     -23.054  12.168  -2.216  1.00  0.480          O  
ATOM   2930  CB  ARG A 183     -21.068  11.487  -4.699  1.00  0.470          C  
ATOM   2931  CG  ARG A 183     -20.422  12.176  -5.881  1.00  0.470          C  
ATOM   2932  CD  ARG A 183     -20.435  11.344  -7.109  1.00  0.470          C  
ATOM   2933  NE  ARG A 183     -19.840  12.055  -8.231  1.00  0.470          N  
ATOM   2934  CZ  ARG A 183     -19.475  11.505  -9.410  1.00  0.470          C  
ATOM   2935  NH1 ARG A 183     -19.632  10.216  -9.632  1.00  0.470          N  
ATOM   2936  NH2 ARG A 183     -18.951  12.276 -10.349  1.00  0.470          N  
ATOM   2937  H   ARG A 183     -18.836  11.601  -3.428  1.00  0.380          H  
ATOM   2938  HA  ARG A 183     -21.126  13.253  -3.558  1.00  0.410          H  
ATOM   2939 1HB  ARG A 183     -20.695  10.475  -4.620  1.00  0.560          H  
ATOM   2940 2HB  ARG A 183     -22.107  11.444  -4.910  1.00  0.560          H  
ATOM   2941 1HG  ARG A 183     -21.003  13.049  -6.099  1.00  0.560          H  
ATOM   2942 2HG  ARG A 183     -19.417  12.483  -5.652  1.00  0.560          H  
ATOM   2943 1HD  ARG A 183     -19.857  10.437  -6.925  1.00  0.560          H  
ATOM   2944 2HD  ARG A 183     -21.460  11.085  -7.367  1.00  0.560          H  
ATOM   2945  HE  ARG A 183     -19.694  13.051  -8.118  1.00  0.560          H  
ATOM   2946 1HH1 ARG A 183     -20.028   9.622  -8.919  1.00  0.560          H  
ATOM   2947 2HH1 ARG A 183     -19.352   9.818 -10.517  1.00  0.560          H  
ATOM   2948 1HH2 ARG A 183     -18.828  13.266 -10.182  1.00  0.560          H  
ATOM   2949 2HH2 ARG A 183     -18.673  11.880 -11.235  1.00  0.560          H  
ATOM   2950  N   CYS A 184     -21.513  10.685  -1.560  1.00  0.330          N  
ATOM   2951  CA  CYS A 184     -22.363  10.112  -0.519  1.00  0.340          C  
ATOM   2952  C   CYS A 184     -22.580  11.103   0.651  1.00  0.380          C  
ATOM   2953  O   CYS A 184     -23.252  10.778   1.626  1.00  0.620          O  
ATOM   2954  CB  CYS A 184     -21.734   8.840   0.042  1.00  0.470          C  
ATOM   2955  SG  CYS A 184     -21.587   7.486  -1.141  1.00  0.470          S  
ATOM   2956  H   CYS A 184     -20.597  10.263  -1.740  1.00  0.400          H  
ATOM   2957  HA  CYS A 184     -23.329   9.861  -0.956  1.00  0.410          H  
ATOM   2958 1HB  CYS A 184     -20.734   9.070   0.415  1.00  0.570          H  
ATOM   2959 2HB  CYS A 184     -22.326   8.489   0.882  1.00  0.570          H  
ATOM   2960  HG  CYS A 184     -20.659   8.088  -1.910  1.00  0.570          H  
ATOM   2961  N   LEU A 185     -21.926  12.270   0.599  1.00  0.300          N  
ATOM   2962  CA  LEU A 185     -22.064  13.345   1.570  1.00  0.320          C  
ATOM   2963  C   LEU A 185     -22.738  14.596   0.965  1.00  0.430          C  
ATOM   2964  O   LEU A 185     -22.771  15.652   1.603  1.00  0.920          O  
ATOM   2965  CB  LEU A 185     -20.659  13.702   2.097  1.00  0.440          C  
ATOM   2966  CG  LEU A 185     -19.914  12.576   2.873  1.00  0.440          C  
ATOM   2967  CD1 LEU A 185     -18.484  12.949   3.091  1.00  0.440          C  
ATOM   2968  CD2 LEU A 185     -20.549  12.404   4.219  1.00  0.440          C  
ATOM   2969  H   LEU A 185     -21.314  12.469  -0.192  1.00  0.360          H  
ATOM   2970  HA  LEU A 185     -22.695  12.995   2.382  1.00  0.380          H  
ATOM   2971 1HB  LEU A 185     -20.038  13.988   1.254  1.00  0.530          H  
ATOM   2972 2HB  LEU A 185     -20.746  14.560   2.759  1.00  0.530          H  
ATOM   2973  HG  LEU A 185     -19.950  11.640   2.308  1.00  0.530          H  
ATOM   2974 1HD1 LEU A 185     -17.981  12.155   3.644  1.00  0.530          H  
ATOM   2975 2HD1 LEU A 185     -17.999  13.075   2.134  1.00  0.530          H  
ATOM   2976 3HD1 LEU A 185     -18.445  13.861   3.648  1.00  0.530          H  
ATOM   2977 1HD2 LEU A 185     -20.006  11.653   4.747  1.00  0.530          H  
ATOM   2978 2HD2 LEU A 185     -20.494  13.338   4.773  1.00  0.530          H  
ATOM   2979 3HD2 LEU A 185     -21.587  12.104   4.115  1.00  0.530          H  
ATOM   2980  N   TRP A 186     -23.258  14.492  -0.266  1.00  0.240          N  
ATOM   2981  CA  TRP A 186     -23.893  15.621  -0.970  1.00  0.290          C  
ATOM   2982  C   TRP A 186     -25.367  15.777  -0.640  1.00  0.390          C  
ATOM   2983  O   TRP A 186     -25.996  14.842  -0.165  1.00  0.570          O  
ATOM   2984  CB  TRP A 186     -23.674  15.510  -2.469  1.00  0.390          C  
ATOM   2985  CG  TRP A 186     -22.280  15.813  -2.889  1.00  0.390          C  
ATOM   2986  CD1 TRP A 186     -21.222  16.129  -2.092  1.00  0.390          C  
ATOM   2987  CD2 TRP A 186     -21.780  15.839  -4.227  1.00  0.390          C  
ATOM   2988  NE1 TRP A 186     -20.126  16.346  -2.843  1.00  0.390          N  
ATOM   2989  CE2 TRP A 186     -20.435  16.173  -4.146  1.00  0.390          C  
ATOM   2990  CE3 TRP A 186     -22.353  15.607  -5.469  1.00  0.390          C  
ATOM   2991  CZ2 TRP A 186     -19.642  16.282  -5.262  1.00  0.390          C  
ATOM   2992  CZ3 TRP A 186     -21.563  15.727  -6.594  1.00  0.390          C  
ATOM   2993  CH2 TRP A 186     -20.239  16.055  -6.492  1.00  0.390          C  
ATOM   2994  H   TRP A 186     -23.207  13.596  -0.759  1.00  0.290          H  
ATOM   2995  HA  TRP A 186     -23.411  16.540  -0.646  1.00  0.350          H  
ATOM   2996 1HB  TRP A 186     -23.921  14.504  -2.803  1.00  0.460          H  
ATOM   2997 2HB  TRP A 186     -24.325  16.188  -2.974  1.00  0.460          H  
ATOM   2998  HD1 TRP A 186     -21.235  16.194  -1.009  1.00  0.460          H  
ATOM   2999  HE1 TRP A 186     -19.210  16.578  -2.488  1.00  0.460          H  
ATOM   3000  HE3 TRP A 186     -23.406  15.337  -5.558  1.00  0.460          H  
ATOM   3001  HZ2 TRP A 186     -18.586  16.543  -5.198  1.00  0.460          H  
ATOM   3002  HZ3 TRP A 186     -22.023  15.549  -7.566  1.00  0.460          H  
ATOM   3003  HH2 TRP A 186     -19.641  16.140  -7.399  1.00  0.460          H  
ATOM   3004  N   SER A 187     -25.920  16.974  -0.872  1.00  0.560          N  
ATOM   3005  CA  SER A 187     -27.336  17.208  -0.554  1.00  0.690          C  
ATOM   3006  C   SER A 187     -28.177  17.445  -1.791  1.00  0.590          C  
ATOM   3007  O   SER A 187     -27.667  17.923  -2.806  1.00  0.820          O  
ATOM   3008  CB  SER A 187     -27.484  18.415   0.360  1.00  0.910          C  
ATOM   3009  OG  SER A 187     -26.871  18.204   1.602  1.00  0.910          O  
ATOM   3010  H   SER A 187     -25.364  17.710  -1.317  1.00  0.670          H  
ATOM   3011  HA  SER A 187     -27.726  16.329  -0.039  1.00  0.830          H  
ATOM   3012 1HB  SER A 187     -27.039  19.286  -0.124  1.00  1.100          H  
ATOM   3013 2HB  SER A 187     -28.542  18.633   0.505  1.00  1.100          H  
ATOM   3014  HG  SER A 187     -26.985  19.018   2.091  1.00  1.100          H  
ATOM   3015  N   THR A 188     -29.473  17.137  -1.705  1.00  0.820          N  
ATOM   3016  CA  THR A 188     -30.362  17.370  -2.837  1.00  1.160          C  
ATOM   3017  C   THR A 188     -31.012  18.738  -2.658  1.00  0.980          C  
ATOM   3018  O   THR A 188     -31.811  18.934  -1.742  1.00  1.360          O  
ATOM   3019  CB  THR A 188     -31.506  16.325  -2.886  1.00  1.490          C  
ATOM   3020  OG1 THR A 188     -31.000  14.972  -2.954  1.00  1.490          O  
ATOM   3021  CG2 THR A 188     -32.397  16.544  -4.094  1.00  1.490          C  
ATOM   3022  H   THR A 188     -29.845  16.731  -0.858  1.00  0.980          H  
ATOM   3023  HA  THR A 188     -29.806  17.372  -3.770  1.00  1.390          H  
ATOM   3024  HB  THR A 188     -32.110  16.430  -1.988  1.00  1.790          H  
ATOM   3025  HG1 THR A 188     -30.600  14.728  -3.847  1.00  1.790          H  
ATOM   3026 1HG2 THR A 188     -33.200  15.822  -4.098  1.00  1.790          H  
ATOM   3027 2HG2 THR A 188     -32.812  17.532  -4.067  1.00  1.790          H  
ATOM   3028 3HG2 THR A 188     -31.811  16.431  -4.997  1.00  1.790          H  
ATOM   3029  N   LYS A 189     -30.670  19.671  -3.530  1.00  1.250          N  
ATOM   3030  CA  LYS A 189     -31.187  21.027  -3.485  1.00  1.280          C  
ATOM   3031  C   LYS A 189     -31.471  21.474  -4.919  1.00  1.230          C  
ATOM   3032  O   LYS A 189     -30.829  20.944  -5.822  1.00  1.420          O  
ATOM   3033  CB  LYS A 189     -30.208  21.979  -2.787  1.00  1.780          C  
ATOM   3034  CG  LYS A 189     -30.013  21.693  -1.303  1.00  1.780          C  
ATOM   3035  CD  LYS A 189     -29.147  22.753  -0.629  1.00  1.780          C  
ATOM   3036  CE  LYS A 189     -29.095  22.535   0.880  1.00  1.780          C  
ATOM   3037  NZ  LYS A 189     -28.295  23.597   1.579  1.00  1.780          N  
ATOM   3038  H   LYS A 189     -29.998  19.424  -4.248  1.00  1.500          H  
ATOM   3039  HA  LYS A 189     -32.091  21.002  -2.898  1.00  1.540          H  
ATOM   3040 1HB  LYS A 189     -29.234  21.915  -3.273  1.00  2.140          H  
ATOM   3041 2HB  LYS A 189     -30.554  23.010  -2.885  1.00  2.140          H  
ATOM   3042 1HG  LYS A 189     -30.987  21.656  -0.811  1.00  2.140          H  
ATOM   3043 2HG  LYS A 189     -29.529  20.727  -1.181  1.00  2.140          H  
ATOM   3044 1HD  LYS A 189     -28.130  22.718  -1.025  1.00  2.140          H  
ATOM   3045 2HD  LYS A 189     -29.564  23.744  -0.822  1.00  2.140          H  
ATOM   3046 1HE  LYS A 189     -30.114  22.555   1.265  1.00  2.140          H  
ATOM   3047 2HE  LYS A 189     -28.654  21.562   1.093  1.00  2.140          H  
ATOM   3048 1HZ  LYS A 189     -28.295  23.427   2.567  1.00  2.140          H  
ATOM   3049 2HZ  LYS A 189     -27.325  23.583   1.246  1.00  2.140          H  
ATOM   3050 3HZ  LYS A 189     -28.691  24.510   1.398  1.00  2.140          H  
ATOM   3051  N   PRO A 190     -32.425  22.390  -5.158  1.00  1.460          N  
ATOM   3052  CA  PRO A 190     -32.724  23.010  -6.434  1.00  1.570          C  
ATOM   3053  C   PRO A 190     -31.544  23.798  -6.956  1.00  1.450          C  
ATOM   3054  O   PRO A 190     -30.749  24.303  -6.166  1.00  1.760          O  
ATOM   3055  CB  PRO A 190     -33.858  23.975  -6.092  1.00  2.350          C  
ATOM   3056  CG  PRO A 190     -34.459  23.449  -4.860  1.00  2.350          C  
ATOM   3057  CD  PRO A 190     -33.319  22.861  -4.076  1.00  2.350          C  
ATOM   3058  HA  PRO A 190     -33.044  22.245  -7.156  1.00  1.880          H  
ATOM   3059 1HB  PRO A 190     -33.444  24.980  -5.943  1.00  2.830          H  
ATOM   3060 2HB  PRO A 190     -34.572  24.048  -6.926  1.00  2.830          H  
ATOM   3061 1HG  PRO A 190     -34.984  24.257  -4.343  1.00  2.830          H  
ATOM   3062 2HG  PRO A 190     -35.213  22.707  -5.119  1.00  2.830          H  
ATOM   3063 1HD  PRO A 190     -32.817  23.633  -3.468  1.00  2.830          H  
ATOM   3064 2HD  PRO A 190     -33.756  22.068  -3.474  1.00  2.830          H  
ATOM   3065  N   VAL A 191     -31.456  23.931  -8.277  1.00  1.670          N  
ATOM   3066  CA  VAL A 191     -30.435  24.779  -8.880  1.00  1.790          C  
ATOM   3067  C   VAL A 191     -30.734  26.220  -8.472  1.00  1.650          C  
ATOM   3068  O   VAL A 191     -29.836  26.992  -8.136  1.00  2.160          O  
ATOM   3069  CB  VAL A 191     -30.414  24.631 -10.414  1.00  2.460          C  
ATOM   3070  CG1 VAL A 191     -29.461  25.661 -11.039  1.00  2.460          C  
ATOM   3071  CG2 VAL A 191     -29.975  23.213 -10.767  1.00  2.460          C  
ATOM   3072  H   VAL A 191     -32.124  23.450  -8.862  1.00  2.000          H  
ATOM   3073  HA  VAL A 191     -29.458  24.496  -8.485  1.00  2.150          H  
ATOM   3074  HB  VAL A 191     -31.411  24.820 -10.809  1.00  2.950          H  
ATOM   3075 1HG1 VAL A 191     -29.460  25.544 -12.122  1.00  2.950          H  
ATOM   3076 2HG1 VAL A 191     -29.772  26.672 -10.794  1.00  2.950          H  
ATOM   3077 3HG1 VAL A 191     -28.453  25.498 -10.658  1.00  2.950          H  
ATOM   3078 1HG2 VAL A 191     -29.964  23.092 -11.851  1.00  2.950          H  
ATOM   3079 2HG2 VAL A 191     -28.975  23.037 -10.372  1.00  2.950          H  
ATOM   3080 3HG2 VAL A 191     -30.664  22.493 -10.331  1.00  2.950          H  
ATOM   3081  N   GLU A 192     -32.011  26.582  -8.563  1.00  1.860          N  
ATOM   3082  CA  GLU A 192     -32.490  27.896  -8.175  1.00  2.240          C  
ATOM   3083  C   GLU A 192     -33.589  27.682  -7.145  1.00  2.330          C  
ATOM   3084  O   GLU A 192     -34.467  26.836  -7.332  1.00  2.660          O  
ATOM   3085  CB  GLU A 192     -33.025  28.685  -9.375  1.00  2.980          C  
ATOM   3086  CG  GLU A 192     -31.985  29.001 -10.451  1.00  2.980          C  
ATOM   3087  CD  GLU A 192     -32.537  29.831 -11.591  1.00  2.980          C  
ATOM   3088  OE1 GLU A 192     -33.716  30.095 -11.589  1.00  2.980          O  
ATOM   3089  OE2 GLU A 192     -31.778  30.200 -12.458  1.00  2.980          O  
ATOM   3090  H   GLU A 192     -32.678  25.893  -8.869  1.00  2.230          H  
ATOM   3091  HA  GLU A 192     -31.681  28.457  -7.707  1.00  2.690          H  
ATOM   3092 1HB  GLU A 192     -33.832  28.124  -9.845  1.00  3.580          H  
ATOM   3093 2HB  GLU A 192     -33.446  29.629  -9.026  1.00  3.580          H  
ATOM   3094 1HG  GLU A 192     -31.145  29.524  -9.994  1.00  3.580          H  
ATOM   3095 2HG  GLU A 192     -31.619  28.065 -10.852  1.00  3.580          H  
ATOM   3096  N   THR A 193     -33.526  28.433  -6.059  1.00  2.820          N  
ATOM   3097  CA  THR A 193     -34.484  28.331  -4.968  1.00  3.640          C  
ATOM   3098  C   THR A 193     -35.767  29.118  -5.189  1.00  3.960          C  
ATOM   3099  O   THR A 193     -35.854  29.968  -6.081  1.00  4.140          O  
ATOM   3100  CB  THR A 193     -33.798  28.742  -3.660  1.00  4.770          C  
ATOM   3101  OG1 THR A 193     -33.306  30.084  -3.783  1.00  4.770          O  
ATOM   3102  CG2 THR A 193     -32.670  27.789  -3.363  1.00  4.770          C  
ATOM   3103  H   THR A 193     -32.785  29.115  -5.968  1.00  3.380          H  
ATOM   3104  HA  THR A 193     -34.763  27.280  -4.865  1.00  4.370          H  
ATOM   3105  HB  THR A 193     -34.514  28.709  -2.852  1.00  5.720          H  
ATOM   3106  HG1 THR A 193     -32.951  30.377  -2.939  1.00  5.720          H  
ATOM   3107 1HG2 THR A 193     -32.187  28.072  -2.426  1.00  5.720          H  
ATOM   3108 2HG2 THR A 193     -33.067  26.777  -3.267  1.00  5.720          H  
ATOM   3109 3HG2 THR A 193     -31.939  27.811  -4.167  1.00  5.720          H  
ATOM   3110  N   SER A 194     -36.764  28.831  -4.349  1.00  4.490          N  
ATOM   3111  CA  SER A 194     -38.061  29.499  -4.401  1.00  5.190          C  
ATOM   3112  C   SER A 194     -38.275  30.339  -3.158  1.00  5.990          C  
ATOM   3113  O   SER A 194     -38.414  29.815  -2.055  1.00  6.320          O  
ATOM   3114  CB  SER A 194     -39.164  28.464  -4.523  1.00  6.990          C  
ATOM   3115  OG  SER A 194     -40.426  29.066  -4.506  1.00  6.990          O  
ATOM   3116  H   SER A 194     -36.604  28.110  -3.641  1.00  5.390          H  
ATOM   3117  HA  SER A 194     -38.086  30.152  -5.273  1.00  6.230          H  
ATOM   3118 1HB  SER A 194     -39.035  27.905  -5.449  1.00  8.380          H  
ATOM   3119 2HB  SER A 194     -39.083  27.754  -3.698  1.00  8.380          H  
ATOM   3120  HG  SER A 194     -41.060  28.351  -4.612  1.00  8.380          H  
ATOM   3121  N   ASN A 195     -38.230  31.660  -3.316  1.00  6.580          N  
ATOM   3122  CA  ASN A 195     -38.336  32.584  -2.182  1.00  7.640          C  
ATOM   3123  C   ASN A 195     -37.321  32.226  -1.094  1.00  8.070          C  
ATOM   3124  O   ASN A 195     -37.625  32.272   0.096  1.00  9.030          O  
ATOM   3125  CB  ASN A 195     -39.750  32.599  -1.631  1.00 10.270          C  
ATOM   3126  CG  ASN A 195     -40.738  33.103  -2.638  1.00 10.270          C  
ATOM   3127  OD1 ASN A 195     -40.460  34.055  -3.385  1.00 10.270          O  
ATOM   3128  ND2 ASN A 195     -41.890  32.487  -2.683  1.00 10.270          N  
ATOM   3129  H   ASN A 195     -38.123  32.025  -4.254  1.00  7.900          H  
ATOM   3130  HA  ASN A 195     -38.091  33.590  -2.529  1.00  9.170          H  
ATOM   3131 1HB  ASN A 195     -40.044  31.599  -1.313  1.00 12.330          H  
ATOM   3132 2HB  ASN A 195     -39.789  33.242  -0.752  1.00 12.330          H  
ATOM   3133 1HD2 ASN A 195     -42.589  32.777  -3.336  1.00 12.330          H  
ATOM   3134 2HD2 ASN A 195     -42.071  31.721  -2.065  1.00 12.330          H  
ATOM   3135  N   SER A 196     -36.110  31.884  -1.539  1.00  7.670          N  
ATOM   3136  CA  SER A 196     -34.959  31.461  -0.734  1.00  8.240          C  
ATOM   3137  C   SER A 196     -35.078  30.060  -0.103  1.00  8.280          C  
ATOM   3138  O   SER A 196     -34.198  29.654   0.659  1.00  8.490          O  
ATOM   3139  CB  SER A 196     -34.653  32.477   0.362  1.00 11.310          C  
ATOM   3140  OG  SER A 196     -34.394  33.752  -0.179  1.00 11.310          O  
ATOM   3141  H   SER A 196     -35.972  31.933  -2.537  1.00  9.200          H  
ATOM   3142  HA  SER A 196     -34.097  31.442  -1.397  1.00  9.890          H  
ATOM   3143 1HB  SER A 196     -35.465  32.531   1.076  1.00 13.570          H  
ATOM   3144 2HB  SER A 196     -33.777  32.142   0.912  1.00 13.570          H  
ATOM   3145  HG  SER A 196     -34.226  34.324   0.572  1.00 13.570          H  
ATOM   3146  N   PHE A 197     -36.095  29.277  -0.467  1.00  8.280          N  
ATOM   3147  CA  PHE A 197     -36.208  27.921   0.061  1.00  8.480          C  
ATOM   3148  C   PHE A 197     -35.795  26.821  -0.917  1.00  8.670          C  
ATOM   3149  O   PHE A 197     -36.108  26.839  -2.121  1.00  8.780          O  
ATOM   3150  CB  PHE A 197     -37.637  27.648   0.519  1.00 11.790          C  
ATOM   3151  CG  PHE A 197     -38.038  28.432   1.705  1.00 11.790          C  
ATOM   3152  CD1 PHE A 197     -38.657  29.650   1.550  1.00 11.790          C  
ATOM   3153  CD2 PHE A 197     -37.800  27.960   2.988  1.00 11.790          C  
ATOM   3154  CE1 PHE A 197     -39.030  30.394   2.644  1.00 11.790          C  
ATOM   3155  CE2 PHE A 197     -38.175  28.700   4.089  1.00 11.790          C  
ATOM   3156  CZ  PHE A 197     -38.790  29.921   3.915  1.00 11.790          C  
ATOM   3157  H   PHE A 197     -36.841  29.648  -1.055  1.00  9.940          H  
ATOM   3158  HA  PHE A 197     -35.558  27.846   0.933  1.00 10.180          H  
ATOM   3159 1HB  PHE A 197     -38.323  27.899  -0.292  1.00 14.150          H  
ATOM   3160 2HB  PHE A 197     -37.756  26.591   0.746  1.00 14.150          H  
ATOM   3161  HD1 PHE A 197     -38.845  30.033   0.542  1.00 14.150          H  
ATOM   3162  HD2 PHE A 197     -37.311  26.995   3.124  1.00 14.150          H  
ATOM   3163  HE1 PHE A 197     -39.511  31.361   2.494  1.00 14.150          H  
ATOM   3164  HE2 PHE A 197     -37.983  28.323   5.094  1.00 14.150          H  
ATOM   3165  HZ  PHE A 197     -39.085  30.512   4.780  1.00 14.150          H  
ATOM   3166  N   ASP A 198     -35.180  25.781  -0.364  1.00  8.940          N  
ATOM   3167  CA  ASP A 198     -34.744  24.622  -1.138  1.00  9.340          C  
ATOM   3168  C   ASP A 198     -35.900  23.651  -1.375  1.00  9.460          C  
ATOM   3169  O   ASP A 198     -35.941  22.551  -0.821  1.00  9.620          O  
ATOM   3170  CB  ASP A 198     -33.623  23.903  -0.388  1.00 12.920          C  
ATOM   3171  CG  ASP A 198     -32.349  24.738  -0.269  1.00 12.920          C  
ATOM   3172  OD1 ASP A 198     -32.043  25.491  -1.157  1.00 12.920          O  
ATOM   3173  OD2 ASP A 198     -31.699  24.630   0.746  1.00 12.920          O  
ATOM   3174  H   ASP A 198     -34.951  25.827   0.621  1.00 10.730          H  
ATOM   3175  HA  ASP A 198     -34.374  24.971  -2.099  1.00 11.210          H  
ATOM   3176 1HB  ASP A 198     -33.965  23.644   0.614  1.00 15.500          H  
ATOM   3177 2HB  ASP A 198     -33.382  22.969  -0.898  1.00 15.500          H  
ATOM   3178  N   VAL A 199     -36.845  24.085  -2.192  1.00  9.630          N  
ATOM   3179  CA  VAL A 199     -38.052  23.322  -2.471  1.00 10.100          C  
ATOM   3180  C   VAL A 199     -37.877  22.294  -3.584  1.00 10.430          C  
ATOM   3181  O   VAL A 199     -37.605  22.640  -4.732  1.00 10.590          O  
ATOM   3182  CB  VAL A 199     -39.189  24.292  -2.862  1.00 13.950          C  
ATOM   3183  CG1 VAL A 199     -40.469  23.523  -3.225  1.00 13.950          C  
ATOM   3184  CG2 VAL A 199     -39.438  25.252  -1.708  1.00 13.950          C  
ATOM   3185  H   VAL A 199     -36.703  25.019  -2.579  1.00 11.560          H  
ATOM   3186  HA  VAL A 199     -38.338  22.795  -1.560  1.00 12.120          H  
ATOM   3187  HB  VAL A 199     -38.886  24.859  -3.743  1.00 16.740          H  
ATOM   3188 1HG1 VAL A 199     -41.247  24.231  -3.503  1.00 16.740          H  
ATOM   3189 2HG1 VAL A 199     -40.290  22.849  -4.066  1.00 16.740          H  
ATOM   3190 3HG1 VAL A 199     -40.801  22.940  -2.366  1.00 16.740          H  
ATOM   3191 1HG2 VAL A 199     -40.225  25.956  -1.979  1.00 16.740          H  
ATOM   3192 2HG2 VAL A 199     -39.739  24.691  -0.825  1.00 16.740          H  
ATOM   3193 3HG2 VAL A 199     -38.532  25.794  -1.499  1.00 16.740          H  
ATOM   3194  N   LEU A 200     -38.106  21.034  -3.243  1.00 10.770          N  
ATOM   3195  CA  LEU A 200     -38.004  19.918  -4.177  1.00 11.310          C  
ATOM   3196  C   LEU A 200     -39.415  19.478  -4.532  1.00 11.960          C  
ATOM   3197  O   LEU A 200     -40.334  19.672  -3.731  1.00 12.360          O  
ATOM   3198  CB  LEU A 200     -37.219  18.770  -3.530  1.00 15.620          C  
ATOM   3199  CG  LEU A 200     -35.778  19.118  -3.043  1.00 15.620          C  
ATOM   3200  CD1 LEU A 200     -35.203  17.926  -2.313  1.00 15.620          C  
ATOM   3201  CD2 LEU A 200     -34.891  19.483  -4.231  1.00 15.620          C  
ATOM   3202  H   LEU A 200     -38.341  20.844  -2.278  1.00 12.920          H  
ATOM   3203  HA  LEU A 200     -37.516  20.245  -5.092  1.00 13.570          H  
ATOM   3204 1HB  LEU A 200     -37.781  18.408  -2.672  1.00 18.740          H  
ATOM   3205 2HB  LEU A 200     -37.143  17.953  -4.254  1.00 18.740          H  
ATOM   3206  HG  LEU A 200     -35.817  19.959  -2.345  1.00 18.740          H  
ATOM   3207 1HD1 LEU A 200     -34.206  18.168  -1.956  1.00 18.740          H  
ATOM   3208 2HD1 LEU A 200     -35.836  17.681  -1.461  1.00 18.740          H  
ATOM   3209 3HD1 LEU A 200     -35.149  17.080  -2.977  1.00 18.740          H  
ATOM   3210 1HD2 LEU A 200     -33.897  19.708  -3.873  1.00 18.740          H  
ATOM   3211 2HD2 LEU A 200     -34.843  18.644  -4.925  1.00 18.740          H  
ATOM   3212 3HD2 LEU A 200     -35.287  20.348  -4.746  1.00 18.740          H  
ATOM   3213  N   LYS A 201     -39.611  18.888  -5.711  1.00 12.240          N  
ATOM   3214  CA  LYS A 201     -40.944  18.419  -6.075  1.00 13.030          C  
ATOM   3215  C   LYS A 201     -41.162  16.962  -5.697  1.00 13.030          C  
ATOM   3216  O   LYS A 201     -40.217  16.181  -5.580  1.00 12.970          O  
ATOM   3217  CB  LYS A 201     -41.191  18.595  -7.574  1.00 17.930          C  
ATOM   3218  CG  LYS A 201     -41.225  20.033  -8.057  1.00 17.930          C  
ATOM   3219  CD  LYS A 201     -41.496  20.081  -9.561  1.00 17.930          C  
ATOM   3220  CE  LYS A 201     -41.549  21.508 -10.089  1.00 17.930          C  
ATOM   3221  NZ  LYS A 201     -41.803  21.543 -11.560  1.00 17.930          N  
ATOM   3222  H   LYS A 201     -38.834  18.726  -6.377  1.00 14.690          H  
ATOM   3223  HA  LYS A 201     -41.679  19.016  -5.534  1.00 15.640          H  
ATOM   3224 1HB  LYS A 201     -40.408  18.074  -8.133  1.00 21.510          H  
ATOM   3225 2HB  LYS A 201     -42.139  18.135  -7.844  1.00 21.510          H  
ATOM   3226 1HG  LYS A 201     -41.998  20.585  -7.524  1.00 21.510          H  
ATOM   3227 2HG  LYS A 201     -40.258  20.499  -7.850  1.00 21.510          H  
ATOM   3228 1HD  LYS A 201     -40.699  19.543 -10.083  1.00 21.510          H  
ATOM   3229 2HD  LYS A 201     -42.444  19.584  -9.779  1.00 21.510          H  
ATOM   3230 1HE  LYS A 201     -42.345  22.049  -9.580  1.00 21.510          H  
ATOM   3231 2HE  LYS A 201     -40.599  22.001  -9.883  1.00 21.510          H  
ATOM   3232 1HZ  LYS A 201     -41.831  22.502 -11.877  1.00 21.510          H  
ATOM   3233 2HZ  LYS A 201     -41.063  21.051 -12.044  1.00 21.510          H  
ATOM   3234 3HZ  LYS A 201     -42.688  21.095 -11.762  1.00 21.510          H  
ATOM   3235  N   SER A 202     -42.429  16.559  -5.587  1.00 13.260          N  
ATOM   3236  CA  SER A 202     -42.782  15.161  -5.322  1.00 13.430          C  
ATOM   3237  C   SER A 202     -42.383  14.239  -6.478  1.00 13.930          C  
ATOM   3238  O   SER A 202     -42.273  13.023  -6.321  1.00 14.240          O  
ATOM   3239  CB  SER A 202     -44.271  15.053  -5.071  1.00 18.730          C  
ATOM   3240  OG  SER A 202     -44.992  15.368  -6.230  1.00 18.730          O  
ATOM   3241  H   SER A 202     -43.180  17.230  -5.680  1.00 15.910          H  
ATOM   3242  HA  SER A 202     -42.249  14.836  -4.427  1.00 16.120          H  
ATOM   3243 1HB  SER A 202     -44.512  14.039  -4.754  1.00 22.480          H  
ATOM   3244 2HB  SER A 202     -44.556  15.726  -4.264  1.00 22.480          H  
ATOM   3245  HG  SER A 202     -45.922  15.251  -6.004  1.00 22.480          H  
ATOM   3246  N   GLU A 203     -42.151  14.844  -7.638  1.00 14.090          N  
ATOM   3247  CA  GLU A 203     -41.752  14.173  -8.862  1.00 14.680          C  
ATOM   3248  C   GLU A 203     -40.233  14.000  -8.976  1.00 14.390          C  
ATOM   3249  O   GLU A 203     -39.750  13.388  -9.932  1.00 14.580          O  
ATOM   3250  CB  GLU A 203     -42.254  14.976 -10.066  1.00 20.320          C  
ATOM   3251  CG  GLU A 203     -43.775  15.048 -10.191  1.00 20.320          C  
ATOM   3252  CD  GLU A 203     -44.238  15.905 -11.348  1.00 20.320          C  
ATOM   3253  OE1 GLU A 203     -43.409  16.508 -11.989  1.00 20.320          O  
ATOM   3254  OE2 GLU A 203     -45.422  15.955 -11.587  1.00 20.320          O  
ATOM   3255  H   GLU A 203     -42.280  15.842  -7.656  1.00 16.910          H  
ATOM   3256  HA  GLU A 203     -42.210  13.184  -8.875  1.00 17.620          H  
ATOM   3257 1HB  GLU A 203     -41.875  15.999  -9.995  1.00 24.380          H  
ATOM   3258 2HB  GLU A 203     -41.858  14.544 -10.985  1.00 24.380          H  
ATOM   3259 1HG  GLU A 203     -44.161  14.038 -10.323  1.00 24.380          H  
ATOM   3260 2HG  GLU A 203     -44.186  15.444  -9.263  1.00 24.380          H  
ATOM   3261  N   ASP A 204     -39.476  14.572  -8.041  1.00 14.060          N  
ATOM   3262  CA  ASP A 204     -38.026  14.500  -8.089  1.00 13.860          C  
ATOM   3263  C   ASP A 204     -37.490  13.350  -7.263  1.00 13.850          C  
ATOM   3264  O   ASP A 204     -37.940  13.123  -6.143  1.00 13.640          O  
ATOM   3265  CB  ASP A 204     -37.402  15.794  -7.535  1.00 19.480          C  
ATOM   3266  CG  ASP A 204     -37.532  17.036  -8.426  1.00 19.480          C  
ATOM   3267  OD1 ASP A 204     -37.357  16.915  -9.623  1.00 19.480          O  
ATOM   3268  OD2 ASP A 204     -37.829  18.114  -7.897  1.00 19.480          O  
ATOM   3269  H   ASP A 204     -39.906  15.045  -7.245  1.00 16.870          H  
ATOM   3270  HA  ASP A 204     -37.713  14.361  -9.123  1.00 16.630          H  
ATOM   3271 1HB  ASP A 204     -37.860  16.015  -6.570  1.00 23.380          H  
ATOM   3272 2HB  ASP A 204     -36.341  15.614  -7.341  1.00 23.380          H  
ATOM   3273  N   ALA A 205     -36.488  12.639  -7.777  1.00 14.240          N  
ATOM   3274  CA  ALA A 205     -35.809  11.671  -6.916  1.00 14.440          C  
ATOM   3275  C   ALA A 205     -35.149  12.509  -5.834  1.00 14.660          C  
ATOM   3276  O   ALA A 205     -34.704  13.631  -6.123  1.00 15.070          O  
ATOM   3277  CB  ALA A 205     -34.797  10.817  -7.667  1.00 20.140          C  
ATOM   3278  H   ALA A 205     -36.205  12.793  -8.735  1.00 17.090          H  
ATOM   3279  HA  ALA A 205     -36.551  11.021  -6.446  1.00 17.330          H  
ATOM   3280 1HB  ALA A 205     -34.322  10.136  -6.958  1.00 24.160          H  
ATOM   3281 2HB  ALA A 205     -35.310  10.241  -8.434  1.00 24.160          H  
ATOM   3282 3HB  ALA A 205     -34.045  11.431  -8.125  1.00 24.160          H  
ATOM   3283  N   GLN A 206     -35.049  12.005  -4.607  1.00 14.520          N  
ATOM   3284  CA  GLN A 206     -34.399  12.840  -3.598  1.00 14.870          C  
ATOM   3285  C   GLN A 206     -33.344  12.097  -2.822  1.00 14.640          C  
ATOM   3286  O   GLN A 206     -33.426  10.889  -2.633  1.00 14.660          O  
ATOM   3287  CB  GLN A 206     -35.429  13.452  -2.643  1.00 20.680          C  
ATOM   3288  CG  GLN A 206     -36.442  14.361  -3.333  1.00 20.680          C  
ATOM   3289  CD  GLN A 206     -37.374  15.054  -2.379  1.00 20.680          C  
ATOM   3290  OE1 GLN A 206     -37.000  15.319  -1.231  1.00 20.680          O  
ATOM   3291  NE2 GLN A 206     -38.585  15.351  -2.831  1.00 20.680          N  
ATOM   3292  H   GLN A 206     -35.410  11.057  -4.377  1.00 17.420          H  
ATOM   3293  HA  GLN A 206     -33.889  13.653  -4.104  1.00 17.840          H  
ATOM   3294 1HB  GLN A 206     -35.979  12.652  -2.144  1.00 24.810          H  
ATOM   3295 2HB  GLN A 206     -34.917  14.031  -1.877  1.00 24.810          H  
ATOM   3296 1HG  GLN A 206     -35.924  15.100  -3.938  1.00 24.810          H  
ATOM   3297 2HG  GLN A 206     -37.055  13.741  -3.968  1.00 24.810          H  
ATOM   3298 1HE2 GLN A 206     -39.247  15.810  -2.241  1.00 24.810          H  
ATOM   3299 2HE2 GLN A 206     -38.850  15.105  -3.779  1.00 24.810          H  
ATOM   3300  N   GLY A 207     -32.378  12.831  -2.287  1.00 14.590          N  
ATOM   3301  CA  GLY A 207     -31.293  12.236  -1.541  1.00 14.570          C  
ATOM   3302  C   GLY A 207     -31.746  11.261  -0.471  1.00 14.530          C  
ATOM   3303  O   GLY A 207     -31.161  10.184  -0.352  1.00 14.540          O  
ATOM   3304  H   GLY A 207     -32.320  13.826  -2.477  1.00 17.510          H  
ATOM   3305 1HA  GLY A 207     -30.621  11.760  -2.239  1.00 17.480          H  
ATOM   3306 2HA  GLY A 207     -30.719  13.035  -1.072  1.00 17.480          H  
ATOM   3307  N   MET A 208     -32.880  11.536   0.201  1.00 14.610          N  
ATOM   3308  CA  MET A 208     -33.363  10.664   1.282  1.00 14.630          C  
ATOM   3309  C   MET A 208     -33.898   9.312   0.834  1.00 14.110          C  
ATOM   3310  O   MET A 208     -34.278   8.486   1.666  1.00 14.050          O  
ATOM   3311  CB  MET A 208     -34.377  11.383   2.160  1.00 20.470          C  
ATOM   3312  CG  MET A 208     -33.760  12.525   2.973  1.00 20.470          C  
ATOM   3313  SD  MET A 208     -34.936  13.388   4.044  1.00 20.470          S  
ATOM   3314  CE  MET A 208     -35.137  12.209   5.401  1.00 20.470          C  
ATOM   3315  H   MET A 208     -33.363  12.404   0.011  1.00 17.530          H  
ATOM   3316  HA  MET A 208     -32.523  10.440   1.920  1.00 17.560          H  
ATOM   3317 1HB  MET A 208     -35.172  11.792   1.536  1.00 24.570          H  
ATOM   3318 2HB  MET A 208     -34.826  10.668   2.845  1.00 24.570          H  
ATOM   3319 1HG  MET A 208     -32.971  12.118   3.599  1.00 24.570          H  
ATOM   3320 2HG  MET A 208     -33.312  13.252   2.300  1.00 24.570          H  
ATOM   3321 1HE  MET A 208     -35.830  12.615   6.138  1.00 24.570          H  
ATOM   3322 2HE  MET A 208     -35.530  11.262   5.029  1.00 24.570          H  
ATOM   3323 3HE  MET A 208     -34.170  12.029   5.879  1.00 24.570          H  
ATOM   3324  N   ASP A 209     -33.865   9.045  -0.467  1.00 13.850          N  
ATOM   3325  CA  ASP A 209     -34.218   7.739  -0.985  1.00 13.480          C  
ATOM   3326  C   ASP A 209     -33.069   6.776  -0.604  1.00 13.430          C  
ATOM   3327  O   ASP A 209     -33.236   5.554  -0.577  1.00 13.670          O  
ATOM   3328  CB  ASP A 209     -34.460   7.830  -2.493  1.00 19.020          C  
ATOM   3329  CG  ASP A 209     -35.761   8.639  -2.848  1.00 19.020          C  
ATOM   3330  OD1 ASP A 209     -36.620   8.768  -2.006  1.00 19.020          O  
ATOM   3331  OD2 ASP A 209     -35.856   9.148  -3.961  1.00 19.020          O  
ATOM   3332  H   ASP A 209     -33.590   9.772  -1.132  1.00 16.620          H  
ATOM   3333  HA  ASP A 209     -35.135   7.398  -0.502  1.00 16.180          H  
ATOM   3334 1HB  ASP A 209     -33.628   8.333  -2.945  1.00 22.820          H  
ATOM   3335 2HB  ASP A 209     -34.524   6.831  -2.921  1.00 22.820          H  
ATOM   3336  N   ASN A 210     -31.887   7.357  -0.315  1.00 13.280          N  
ATOM   3337  CA  ASN A 210     -30.694   6.676   0.171  1.00 13.410          C  
ATOM   3338  C   ASN A 210     -30.790   6.657   1.692  1.00 13.730          C  
ATOM   3339  O   ASN A 210     -30.695   7.709   2.337  1.00 14.040          O  
ATOM   3340  CB  ASN A 210     -29.387   7.334  -0.270  1.00 18.720          C  
ATOM   3341  CG  ASN A 210     -28.124   6.543   0.223  1.00 18.720          C  
ATOM   3342  OD1 ASN A 210     -28.165   5.834   1.247  1.00 18.720          O  
ATOM   3343  ND2 ASN A 210     -27.023   6.671  -0.477  1.00 18.720          N  
ATOM   3344  H   ASN A 210     -31.823   8.371  -0.392  1.00 15.940          H  
ATOM   3345  HA  ASN A 210     -30.703   5.643  -0.175  1.00 16.090          H  
ATOM   3346 1HB  ASN A 210     -29.360   7.401  -1.356  1.00 22.470          H  
ATOM   3347 2HB  ASN A 210     -29.337   8.353   0.118  1.00 22.470          H  
ATOM   3348 1HD2 ASN A 210     -26.156   6.201  -0.176  1.00 22.470          H  
ATOM   3349 2HD2 ASN A 210     -27.021   7.236  -1.312  1.00 22.470          H  
ATOM   3350  N   LEU A 211     -30.922   5.468   2.270  1.00 13.820          N  
ATOM   3351  CA  LEU A 211     -31.143   5.294   3.703  1.00 14.310          C  
ATOM   3352  C   LEU A 211     -30.083   5.992   4.553  1.00 14.560          C  
ATOM   3353  O   LEU A 211     -30.377   6.450   5.659  1.00 14.710          O  
ATOM   3354  CB  LEU A 211     -31.066   3.799   4.052  1.00 19.840          C  
ATOM   3355  CG  LEU A 211     -32.168   2.840   3.514  1.00 19.840          C  
ATOM   3356  CD1 LEU A 211     -31.757   1.409   3.870  1.00 19.840          C  
ATOM   3357  CD2 LEU A 211     -33.538   3.164   4.116  1.00 19.840          C  
ATOM   3358  H   LEU A 211     -30.945   4.657   1.667  1.00 16.580          H  
ATOM   3359  HA  LEU A 211     -32.115   5.708   3.959  1.00 17.170          H  
ATOM   3360 1HB  LEU A 211     -30.108   3.421   3.683  1.00 23.810          H  
ATOM   3361 2HB  LEU A 211     -31.045   3.711   5.109  1.00 23.810          H  
ATOM   3362  HG  LEU A 211     -32.228   2.923   2.430  1.00 23.810          H  
ATOM   3363 1HD1 LEU A 211     -32.495   0.717   3.491  1.00 23.810          H  
ATOM   3364 2HD1 LEU A 211     -30.787   1.178   3.424  1.00 23.810          H  
ATOM   3365 3HD1 LEU A 211     -31.684   1.305   4.946  1.00 23.810          H  
ATOM   3366 1HD2 LEU A 211     -34.278   2.464   3.720  1.00 23.810          H  
ATOM   3367 2HD2 LEU A 211     -33.512   3.066   5.185  1.00 23.810          H  
ATOM   3368 3HD2 LEU A 211     -33.834   4.177   3.853  1.00 23.810          H  
ATOM   3369  N   ALA A 212     -28.878   6.134   4.005  1.00 14.770          N  
ATOM   3370  CA  ALA A 212     -27.723   6.725   4.671  1.00 15.210          C  
ATOM   3371  C   ALA A 212     -27.974   8.150   5.137  1.00 15.230          C  
ATOM   3372  O   ALA A 212     -27.291   8.657   6.028  1.00 15.230          O  
ATOM   3373  CB  ALA A 212     -26.531   6.729   3.739  1.00 21.120          C  
ATOM   3374  H   ALA A 212     -28.740   5.784   3.056  1.00 17.720          H  
ATOM   3375  HA  ALA A 212     -27.502   6.110   5.538  1.00 18.250          H  
ATOM   3376 1HB  ALA A 212     -25.667   7.136   4.263  1.00 25.340          H  
ATOM   3377 2HB  ALA A 212     -26.318   5.709   3.418  1.00 25.340          H  
ATOM   3378 3HB  ALA A 212     -26.764   7.340   2.881  1.00 25.340          H  
ATOM   3379  N   CYS A 213     -28.945   8.821   4.536  1.00 15.370          N  
ATOM   3380  CA  CYS A 213     -29.230  10.204   4.868  1.00 15.510          C  
ATOM   3381  C   CYS A 213     -29.686  10.398   6.307  1.00 15.510          C  
ATOM   3382  O   CYS A 213     -29.684  11.523   6.812  1.00 15.540          O  
ATOM   3383  CB  CYS A 213     -30.304  10.724   3.951  1.00 21.660          C  
ATOM   3384  SG  CYS A 213     -29.785  10.717   2.290  1.00 21.660          S  
ATOM   3385  H   CYS A 213     -29.514   8.347   3.828  1.00 18.440          H  
ATOM   3386  HA  CYS A 213     -28.320  10.783   4.708  1.00 18.610          H  
ATOM   3387 1HB  CYS A 213     -31.200  10.103   4.037  1.00 25.990          H  
ATOM   3388 2HB  CYS A 213     -30.562  11.742   4.229  1.00 25.990          H  
ATOM   3389  HG  CYS A 213     -30.032   9.397   2.087  1.00 25.990          H  
ATOM   3390  N   GLU A 214     -30.111   9.316   6.961  1.00 15.610          N  
ATOM   3391  CA  GLU A 214     -30.560   9.382   8.341  1.00 15.780          C  
ATOM   3392  C   GLU A 214     -29.598   8.659   9.296  1.00 16.190          C  
ATOM   3393  O   GLU A 214     -29.956   8.389  10.445  1.00 16.600          O  
ATOM   3394  CB  GLU A 214     -31.977   8.814   8.466  1.00 22.020          C  
ATOM   3395  CG  GLU A 214     -33.050   9.588   7.682  1.00 22.020          C  
ATOM   3396  CD  GLU A 214     -34.453   9.041   7.895  1.00 22.020          C  
ATOM   3397  OE1 GLU A 214     -34.814   8.804   9.024  1.00 22.020          O  
ATOM   3398  OE2 GLU A 214     -35.144   8.827   6.926  1.00 22.020          O  
ATOM   3399  H   GLU A 214     -30.106   8.405   6.485  1.00 18.730          H  
ATOM   3400  HA  GLU A 214     -30.593  10.428   8.641  1.00 18.940          H  
ATOM   3401 1HB  GLU A 214     -31.980   7.809   8.083  1.00 26.430          H  
ATOM   3402 2HB  GLU A 214     -32.271   8.773   9.513  1.00 26.430          H  
ATOM   3403 1HG  GLU A 214     -33.025  10.632   7.992  1.00 26.430          H  
ATOM   3404 2HG  GLU A 214     -32.807   9.549   6.620  1.00 26.430          H  
ATOM   3405  N   ASP A 215     -28.378   8.349   8.837  1.00 16.210          N  
ATOM   3406  CA  ASP A 215     -27.404   7.631   9.665  1.00 16.710          C  
ATOM   3407  C   ASP A 215     -27.036   8.332  10.962  1.00 16.330          C  
ATOM   3408  O   ASP A 215     -27.009   9.562  11.055  1.00 16.570          O  
ATOM   3409  CB  ASP A 215     -26.120   7.322   8.886  1.00 23.190          C  
ATOM   3410  CG  ASP A 215     -26.252   6.142   7.914  1.00 23.190          C  
ATOM   3411  OD1 ASP A 215     -27.213   5.420   8.006  1.00 23.190          O  
ATOM   3412  OD2 ASP A 215     -25.372   5.942   7.090  1.00 23.190          O  
ATOM   3413  H   ASP A 215     -28.115   8.592   7.878  1.00 19.450          H  
ATOM   3414  HA  ASP A 215     -27.849   6.675   9.936  1.00 20.050          H  
ATOM   3415 1HB  ASP A 215     -25.834   8.206   8.311  1.00 27.830          H  
ATOM   3416 2HB  ASP A 215     -25.308   7.118   9.593  1.00 27.830          H  
ATOM   3417  N   LEU A 216     -26.749   7.506  11.965  1.00 15.850          N  
ATOM   3418  CA  LEU A 216     -26.369   7.932  13.305  1.00 15.570          C  
ATOM   3419  C   LEU A 216     -24.910   8.360  13.372  1.00 15.790          C  
ATOM   3420  O   LEU A 216     -24.066   7.797  12.685  1.00 15.680          O  
ATOM   3421  CB  LEU A 216     -26.542   6.745  14.264  1.00 21.910          C  
ATOM   3422  CG  LEU A 216     -27.963   6.140  14.410  1.00 21.910          C  
ATOM   3423  CD1 LEU A 216     -27.865   4.899  15.285  1.00 21.910          C  
ATOM   3424  CD2 LEU A 216     -28.921   7.156  15.024  1.00 21.910          C  
ATOM   3425  H   LEU A 216     -26.801   6.517  11.770  1.00 19.020          H  
ATOM   3426  HA  LEU A 216     -26.988   8.776  13.598  1.00 18.680          H  
ATOM   3427 1HB  LEU A 216     -25.881   5.943  13.929  1.00 26.290          H  
ATOM   3428 2HB  LEU A 216     -26.203   7.058  15.255  1.00 26.290          H  
ATOM   3429  HG  LEU A 216     -28.337   5.841  13.432  1.00 26.290          H  
ATOM   3430 1HD1 LEU A 216     -28.849   4.445  15.389  1.00 26.290          H  
ATOM   3431 2HD1 LEU A 216     -27.184   4.185  14.822  1.00 26.290          H  
ATOM   3432 3HD1 LEU A 216     -27.487   5.173  16.270  1.00 26.290          H  
ATOM   3433 1HD2 LEU A 216     -29.909   6.704  15.122  1.00 26.290          H  
ATOM   3434 2HD2 LEU A 216     -28.560   7.453  16.009  1.00 26.290          H  
ATOM   3435 3HD2 LEU A 216     -28.998   8.034  14.385  1.00 26.290          H  
ATOM   3436  N   LYS A 217     -24.603   9.318  14.239  1.00 16.220          N  
ATOM   3437  CA  LYS A 217     -23.216   9.709  14.443  1.00 16.600          C  
ATOM   3438  C   LYS A 217     -22.672   8.991  15.678  1.00 16.660          C  
ATOM   3439  O   LYS A 217     -21.641   9.376  16.226  1.00 16.910          O  
ATOM   3440  OXT LYS A 217     -23.435   8.248  16.293  1.00 24.900          O  
ATOM   3441  CB  LYS A 217     -23.089  11.241  14.543  1.00 22.180          C  
ATOM   3442  CG  LYS A 217     -21.640  11.778  14.668  1.00 22.180          C  
ATOM   3443  CD  LYS A 217     -21.569  13.294  14.612  1.00 22.180          C  
ATOM   3444  CE  LYS A 217     -20.131  13.764  14.818  1.00 22.180          C  
ATOM   3445  NZ  LYS A 217     -19.995  15.234  14.699  1.00 22.180          N  
ATOM   3446  H   LYS A 217     -25.336   9.766  14.768  1.00 19.460          H  
ATOM   3447  HA  LYS A 217     -22.631   9.382  13.582  1.00 19.920          H  
ATOM   3448 1HB  LYS A 217     -23.540  11.697  13.662  1.00 26.620          H  
ATOM   3449 2HB  LYS A 217     -23.645  11.591  15.413  1.00 26.620          H  
ATOM   3450 1HG  LYS A 217     -21.205  11.501  15.616  1.00 26.620          H  
ATOM   3451 2HG  LYS A 217     -21.024  11.361  13.870  1.00 26.620          H  
ATOM   3452 1HD  LYS A 217     -21.912  13.641  13.637  1.00 26.620          H  
ATOM   3453 2HD  LYS A 217     -22.205  13.726  15.383  1.00 26.620          H  
ATOM   3454 1HE  LYS A 217     -19.797  13.457  15.807  1.00 26.620          H  
ATOM   3455 2HE  LYS A 217     -19.494  13.295  14.072  1.00 26.620          H  
ATOM   3456 1HZ  LYS A 217     -19.029  15.487  14.826  1.00 26.620          H  
ATOM   3457 2HZ  LYS A 217     -20.277  15.521  13.746  1.00 26.620          H  
ATOM   3458 3HZ  LYS A 217     -20.561  15.705  15.376  1.00 26.620          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 -1147.34 129.224 799.12 -70.3611 20.682 47.003 392.11 -445.346 -2.04374 -13.3131 -384.562 -57.8702 -67.9292 -59.1764 -43.9197 -19.2338 0 2.735 14.5275 99.7226 197.739 -55.6264 53.7277 -64.2127 -0.4828 128.733 -546.097
GLY:NtermProteinFull_1 -2.68962 0.37358 2.40066 -0.00079 0 0 1.05363 -1.37495 -0.01168 -0.04634 -1.84465 0.24764 0 0 0 0 0 -0.00095 0 0 0 0 0 0.83697 0 0.07196 -0.98451
ASN_2 -6.58908 0.64985 4.83294 -0.23146 0.07233 0.37215 2.31282 -2.78687 -0 -0 -0.50209 -0.56106 0 0 0 0 0 0.01089 0.10067 0 3.31276 -0.50771 0 -0.93687 0.15284 0.37061 0.07272
TYR_3 -6.60161 0.82056 5.28204 -1.1886 0.2173 0.60915 3.17149 -2.90085 -0.03436 -0.15128 -2.81027 -0.25792 0 0 -0.23924 0 0 -0.0251 0 0 2.86093 -0.20984 0.80506 1.2797 0.3843 1.1596 2.17107
GLN_4 -6.32978 0.3754 5.14108 -0.47777 0.17185 0.40278 2.33679 -2.50544 -0.04212 -0.17889 -2.42271 -0.61804 0 0 0 -0.8036 0 0.0302 0.07916 0 3.26688 -0.01015 0 -0.18838 0.23678 1.206 -0.32997
CYS_5 -5.28377 1.049 2.63567 -0.07078 0.00046 0.05072 0.90724 -1.35324 -0 -0 0.31174 -0.27318 0 0 0 0 0 -0.10433 0 0.27804 0 0.17925 0 3.6196 -0.07725 0.83496 2.70413
GLY_6 -4.40144 0.47926 2.9901 -8e-05 0 0 1.95715 -1.8672 -0.00011 -0.00246 -1.22297 -0.37372 0 0 0 0 0 -0.18024 0 0 0 -1.52256 0 0.83697 -0.41402 0.7069 -3.01441
HIS_D_7 -7.12215 0.497 5.74999 -0.39102 0.01773 0.43816 2.687 -3.10039 -0 -0 -3.36931 -0.23704 0 0 0 -0.82405 0 0.14198 0.01478 0 2.20593 -0.05314 0 -0.45461 -0.35596 0.36804 -3.78707
TYR_8 -9.74507 0.99814 4.29744 -0.55985 0.05195 0.28505 0.96167 -2.96242 -0.00272 -0.01035 -1.74821 -0.12516 0 0 0 0 0 -0.01741 0.07265 0 1.6953 -0.30844 0.00228 1.2797 0.21858 0.39532 -5.22154
LYS_9 -5.81413 0.58704 5.44852 -0.34508 0.03893 0.14655 2.23594 -2.56407 -0.02197 -0.09518 -2.0893 0.149 0 0 0 0 0 0.08238 0.30293 1.99929 0 -0.02561 0 -1.5107 0.08346 0.64154 -0.75044
HIS_D_10 -8.18555 1.0921 6.12862 -0.43228 0.01572 0.51695 1.71997 -3.33505 -0.0208 -0.11945 -1.78105 -0.10846 0 0 -0.54465 0 0 0.01744 0.02469 0 2.1123 -0.17946 0 -0.45461 -0.25025 0.9901 -2.79372
ILE_11 -4.72463 0.49476 2.86031 -0.44842 0.3083 0.08671 1.84467 -1.69416 -0.04489 -0.22068 -1.55214 0.05104 0 0 0 0 0 -0.01617 0.07533 0.41484 0 -0.70088 0 0.73287 -0.25573 0.90386 -1.88502
THR_12 -3.75943 0.3685 1.96299 -0.18525 0.1297 0.07772 1.4133 -1.2447 -0.00454 -0.07543 -1.41981 -0.40408 0 0 -0.6859 0 0 0.02645 7e-05 0.10506 0 0.19106 2.51421 -1.0874 -0.04529 0.60545 -1.51731
SER_13 -3.78444 0.57761 3.9716 -0.02574 0 0.04574 2.28121 -1.8981 -0.01206 -0.14041 -1.04644 -1.06115 0 0 0 0 0 0.01757 0.05618 0.47546 0 -0.41067 0.60113 -0.77834 0.30011 0.52584 -0.3049
LYS_14 -2.49733 0.47465 2.9058 -0.34147 0.07135 0.22153 1.01606 -1.14545 -0 -0 -0.52363 -0.33055 0 0 -0.41008 0 0 -0.08534 0.00155 1.53997 0 -0.14787 0 -1.5107 0.01924 0.38064 -0.36164
GLU_15 -3.58875 0.24499 4.93585 -0.2259 0.03824 0.3712 1.80223 -1.95462 -0.00657 -0.05639 -3.46621 -0.53998 0 0 -0.43925 -0.36062 0 0.00429 0.01619 0 2.72611 0.07523 0 -2.7348 -0.04969 0.36458 -2.84387
THR_16 -6.95171 0.92382 4.77083 -0.14945 0.05441 0.05076 3.00044 -2.88562 -0.00613 -0.06005 -2.22529 -0.28603 0 0 -0.41008 0 0 -0.01178 0.02067 0.47967 0 -0.21652 2.33474 -1.0874 0.12784 0.53456 -1.99233
LEU_17 -8.88421 1.53596 2.89391 -0.56242 0.38922 0.17472 3.05437 -2.69588 -0.00013 -0.00034 -2.28367 -0.02689 0 0 0 0 0 -0.01631 0.07022 2.43791 0 -0.30082 0 0.18072 0.02179 1.12189 -2.88998
TYR_18 -9.20723 1.23827 4.02625 -0.62712 0.04384 0.33724 2.78805 -2.72195 -0.02928 -0.30178 -2.93414 -0.19588 0 0 0 0 0 -0.07154 0.02075 0 2.33849 -0.05394 0.01681 1.2797 0.10668 1.08996 -2.8568
CYS_19 -6.40504 0.34126 3.62688 -0.10083 0.00378 0.06358 2.61503 -2.05206 -0.00068 -0.00276 -2.49361 -0.60826 0 0 0 0 0 0.12636 0.13048 0.2962 0 0.03064 0 3.6196 0.40473 0.48115 0.07645
ILE_20 -9.83013 0.87858 4.35378 -0.54474 0.32274 0.14732 2.73916 -3.15131 -0.00365 -0.01033 -3.59844 0.04667 0 0 0 0 0 -0.04451 0.46657 2.96783 0 -0.71794 0 0.73287 0.04136 0.72672 -4.47746
ASP_21 -4.90252 0.30827 6.64662 -0.24696 0.0314 0.82416 3.61369 -2.99031 -0.03155 -0.26773 -5.41701 -0.64831 0 0 0 -0.44811 0 0.03167 0.00445 0 2.08506 -0.6963 0 -2.3716 -0.32504 0.98829 -3.81181
GLY_22 -3.19856 0.31412 2.58693 -0.0001 0 0 1.0685 -1.54877 -0 -0 -0.87328 -0.4128 0 0 0 0 0 -0.05893 0 0 0 -0.86936 0 0.83697 0.7791 0.54627 -0.82992
ALA_23 -3.02174 0.35906 1.14723 -0.02302 0.00051 0 0.70809 -1.21684 -0 -0 -0.80387 -0.36147 0 0 0 0 0 -0.00062 0 0 0 0.40475 0 1.8394 1.8508 0.2165 1.09876
LEU_24 -6.96007 0.91153 3.77353 -0.62464 0.49642 0.1211 2.05672 -2.50729 -0.01075 -0.05256 -2.28449 0.31002 0 0 0 0 0 0.3066 0.04426 1.46925 0 -0.33137 0 0.18072 0.87385 0.6053 -1.62189
LEU_25 -5.47769 0.80398 1.30846 -0.70034 0.38237 0.2522 0.45633 -1.35519 -0 -0 -0.38596 0.10181 0 0 0 0 0 0.09365 0.25603 1.73501 0 0.40926 0 0.18072 0.03731 1.44002 -0.46202
THR_26 -3.62484 0.18642 2.82323 -0.22121 0.12796 0.09005 2.00277 -1.58901 -0.01255 -0.06832 -2.06323 -1.13054 0 0 0 0 0 0.14927 0.04427 1.7406 0 -0.22491 2.31096 -1.0874 0.13447 1.13178 0.71976
LYS_27 -3.21758 0.33606 1.38301 -0.46838 0.08258 0.31096 0.47225 -0.77487 -0.01458 -0.12345 -0.61661 -0.14474 0 0 0 0 0 0.00401 0.02071 2.23697 0 0.04549 0 -1.5107 -0.07286 0.38994 -1.66179
SER_28 -3.80067 0.16248 4.11673 -0.02406 0 0.05852 2.77334 -1.93141 -0 -0 -2.86846 -0.56291 0 0 0 -0.6785 0 0.00923 0.03248 0.08025 0 -0.57145 0.68243 -0.77834 -0.01564 0.43762 -2.87838
SER_29 -2.47622 0.13409 2.00421 -0.03496 0.00215 0.05979 0.86137 -1.02467 -0 -0 -0.68657 -0.53912 0 0 -0.43925 0 0 0.0457 0.00316 0.1875 0 0.08973 1.75945 -0.77834 0.48495 0.47665 0.12961
GLU_30 -4.04072 0.48526 2.89188 -0.20333 0.06308 0.33032 1.1008 -1.44852 -0.03225 -0.15528 -0.22366 -0.42311 0 0 0 -0.6785 0 -0.03665 0.18512 0 3.38961 -0.02501 0 -2.7348 0.94773 0.37345 -0.23458
TYR_31 -4.93228 0.2608 2.3559 -0.59482 0.0238 0.31904 1.00313 -1.4955 -0.0309 -0.15031 0.38089 -0.17583 0 0 0 -0.6426 0 0.00275 0.00753 0 2.00991 -0.36724 0.00414 1.2797 0.31721 0.25724 -0.16746
LYS_32 -2.52297 0.13413 3.3196 -0.53225 0.15509 0.36338 0.90741 -1.1708 -0.00657 -0.05639 -1.72979 0.0025 0 0 0 -0.36062 0 -0.03139 0.13353 1.72113 0 -0.19748 0 -1.5107 -0.18122 0.21326 -1.35016
GLY_33 -1.68701 0.25602 1.95165 -0.00035 0 0 0.72202 -0.92786 -0.00454 -0.07543 0.78412 -0.14191 0 0 0 0 0 -0.10183 0 0 0 -1.06063 0 0.83697 -0.05732 0.5588 1.05271
PRO_34 -1.83387 0.33037 0.73125 -0.12122 0.00479 0.0871 0.09587 -0.50742 -0.00331 -0.01081 -0.10853 0.23996 0 0 0 0 0 -0.1075 0.00109 0.12693 0 -0.90212 0 -2.4119 -0.38439 0.63944 -4.13429
ILE_35 -6.887 1.02964 2.21741 -0.47955 0.30394 0.11888 1.61148 -1.92969 -0 -0 -0.61676 -0.30937 0 0 -0.6859 0 0 0.02724 0.16817 0.26506 0 -0.58739 0 0.73287 -0.43264 0.6511 -4.80252
THR_36 -2.40706 0.11644 1.66064 -0.12194 0.0963 0.06526 0.18811 -0.90218 -0.03245 -0.2242 0.43716 -0.94742 0 0 0 0 0 -0.06879 0.03687 0.14705 0 -0.67705 2.321 -1.0874 -0.20929 0.75358 -0.85537
ASP_37 -5.88043 0.76185 7.30019 -0.17547 0.00136 0.53472 2.75852 -3.23866 -0.01913 -0.11663 -3.50722 -0.70307 0 0 -0.91233 -0.82405 0 0.46537 0.02177 0 2.70159 -0.07696 0 -2.3716 0.37676 0.50379 -2.39963
VAL_38 -6.02426 1.04888 2.3742 -0.285 0.16781 0.06714 1.2982 -1.92594 -8e-05 -0.0002 -1.15043 -0.64297 0 0 -0.54465 0 0 0.0459 0.04057 0.22047 0 -0.3751 0 1.9342 0.61618 0.68486 -2.45022
PHE_39 -9.96747 0.82275 5.0433 -0.88176 0.09617 0.16252 3.34452 -3.59074 -0.01777 -0.10119 -3.68977 -0.56885 0 0 0 0 0 -0.05993 0.00657 0 2.56621 -0.15255 0 1.0402 0.0604 0.79453 -5.09287
TYR_40 -9.63064 0.8797 3.1726 -0.61025 0.16789 0.32641 1.76586 -2.79313 -8e-05 -0.0002 -1.68256 -0.14571 0 0 0 0 0 0.02022 0.04169 0 2.17471 -0.27012 0.01606 1.2797 -0.17455 0.59046 -4.87195
LYS_41 -4.26832 0.42827 4.2994 -0.34699 0.03427 0.15188 1.92967 -1.96246 -0 -0 -1.06112 -0.00841 0 0 0 0 0 0.0465 0.01445 2.14543 0 0.22326 0 -1.5107 -0.0791 0.4517 0.48771
GLU_42 -3.88969 0.44316 4.99732 -0.22243 0.03528 0.35768 1.43632 -1.87936 -0.03524 -0.11184 -2.75381 -0.53264 0 0 0 0 0 -0.06242 0.00344 0 2.92059 0.01495 0 -2.7348 -0.01225 0.5126 -1.51314
ASN_43 -3.59335 0.24223 3.18284 -0.38811 0.09663 0.78673 0.216 -1.49784 -0 -0 0.1711 -0.79546 0 0 0 0 0 -0.0726 0.04503 0 1.78353 -1.00145 0 -0.93687 -0.53842 0.53914 -1.76087
SER_44 -3.7902 0.26835 4.47826 -0.02819 2e-05 0.04768 2.3651 -2.21026 -0.01777 -0.10119 -1.41157 -0.9786 0 0 0 0 0 0.07023 0.00111 0.31874 0 -0.12875 0.60191 -0.77834 -0.36412 0.33845 -1.31914
TYR_45 -6.81316 0.84882 3.38362 -0.90766 0.08556 0.17798 1.41037 -2.4355 -0.007 -0.05229 -0.49616 -0.36511 0 0 0 -0.18767 0 -0.05374 0.06546 0 1.9325 0.03295 0.00488 1.2797 -0.14788 0.27837 -1.96595
THR_46 -4.24833 0.41165 2.04155 -0.16706 0.0648 0.10398 1.26086 -1.52632 -0.02134 -0.13987 -0.70637 -0.34239 0 0 0 0 0 0.00639 0.06499 1.80122 0 -0.40508 2.35267 -1.0874 0.06796 0.4544 -0.0137
THR_47 -4.97829 0.71503 3.41924 -0.19193 0.11497 0.07152 2.15619 -2.1466 -0.02134 -0.13987 -2.0682 -1.1842 0 0 0 0 0 0.01073 5e-05 0.25138 0 0.04485 2.30697 -1.0874 0.74643 0.46022 -1.52024
THR_48 -3.74745 0.28711 2.55789 -0.17321 0.08011 0.06507 1.45597 -1.44465 -0.00968 -0.03556 -2.22471 0.42718 0 0 0 -0.83027 0 -0.06589 0.01567 0.18022 0 -0.04069 2.33339 -1.0874 0.5122 0.30576 -1.43892
ILE_49 -5.05936 0.67984 2.70926 -0.47383 0.33791 0.10478 1.35452 -1.54906 -0.01043 -0.09892 -1.15636 -0.01941 0 0 -0.91233 0 0 -0.00135 0.00098 0.39032 0 -0.78673 0 0.73287 -0.13546 0.33869 -3.55407
LYS_50 -2.03624 0.30484 1.35963 -0.43029 0.08696 0.27566 0.11923 -0.66166 -0.00925 -0.0334 -0.015 -0.10525 0 0 0 0 0 0.11521 0.00532 1.9875 0 0.30522 0 -1.5107 0.53565 1.00662 1.30002
PRO_51 -2.50643 0.4746 1.12563 -0.21606 0.01904 0.1602 0.20189 -0.57892 -0 -0 -0.56781 -0.0822 0 0 0 0 0 0.05155 0.01733 0.30057 0 -0.72241 0 -2.4119 0.66526 0.9922 -3.07746
VAL_52 -3.31141 0.17186 2.30624 -0.31569 0.20716 0.06788 0.93614 -1.385 -0.02265 -0.14673 -1.82328 -0.48011 0 0 0 0 0 0.02168 4e-05 0.14861 0 -0.41393 0 1.9342 -0.35441 0.33131 -2.1281
THR_53 -3.61466 0.52252 1.34657 -0.11503 0.06819 0.08216 0.51151 -1.05027 -0 -0 -0.40115 -0.56903 0 0 0 0 0 0.03545 0.01166 0.09067 0 -0.55994 2.29006 -1.0874 -0.45114 0.27583 -2.61403
TYR_54 -5.18087 0.38932 4.34821 -0.82055 0.04309 0.13543 2.8565 -2.42327 -0.01651 -0.16163 -2.20987 -0.45764 0 0 0 0 0 -0.02769 0.19467 0 1.93496 -0.23338 0.00114 1.2797 -0.03078 0.30329 -0.07588
LYS_55 -4.93006 0.36962 3.04239 -0.35319 0.06568 0.21848 0.70138 -1.91591 -0 -0 -1.15899 -0.14199 0 0 0 0 0 -0.01009 0.02336 1.38931 0 0.29776 0 -1.5107 0.66084 0.34084 -2.91128
LEU_56 -5.07971 0.59502 5.12277 -0.57545 0.19976 0.15519 2.39978 -2.49256 -0.01734 -0.10279 -2.14473 0.23644 0 0 0 0 0 -0.04813 1e-05 0.33229 0 -0.10953 0 0.18072 0.66516 0.37038 -0.3127
ASP_57 -2.03295 0.16229 2.4415 -0.12546 0.02419 0.3955 0.6712 -1.15199 -0 -0 -0.10793 -0.92742 0 0 0 0 0 -0.05731 0.01797 0 2.41396 -0.57168 0 -2.3716 -0.02938 0.24043 -1.0087
GLY_58 -2.26433 0.26365 2.10035 -5e-05 0 0 0.39414 -1.17654 -0.00713 -0.02177 -0.96965 -0.38235 0 0 0 0 0 -0.16597 0 0 0 -1.45419 0 0.83697 -0.73416 0.23791 -3.34312
VAL_59 -4.94504 0.25635 4.55786 -0.28641 0.20293 0.06438 2.37551 -2.46595 -0 -0 -1.56663 -0.24955 0 0 0 0 0 -0.04742 0.00325 0.20177 0 -0.66087 0 1.9342 -0.72323 0.40999 -0.93883
VAL_60 -4.11811 0.54399 1.28833 -0.29521 0.22317 0.06902 0.05431 -1.22892 -0.00713 -0.02177 0.16897 -0.06034 0 0 0 0 0 -0.07353 0.00039 0.01453 0 -0.23597 0 1.9342 -0.24199 0.42878 -1.55729
CYS_61 -4.59149 0.21437 4.02359 -0.05079 0 0.01562 2.51542 -1.99172 -0.03384 -0.26442 -2.88726 -0.57866 0 0 0 0 0 0.00777 0.02689 0.21895 0 -0.04794 0 3.6196 0.05521 0.29934 0.55065
THR_62 -3.16472 0.23715 1.33395 -0.15598 0.06847 0.05647 0.49449 -1.06188 -0 -0 -0.82712 0.17897 0 0 0 0 0 -0.02877 0.02501 0.09603 0 -0.01397 2.27417 -1.0874 0.09509 0.21582 -1.26423
GLU_63 -3.24342 0.17621 2.78466 -0.2163 0.02164 0.30306 0.88254 -1.40279 -0.02265 -0.14673 -1.19861 -0.47804 0 0 0 0 0 -0.04312 0.04825 0 3.50831 0.03059 0 -2.7348 -0.10915 0.18331 -1.65706
ILE_64 -4.44654 0.50613 0.80087 -0.69065 0.47253 0.2483 0.68743 -1.09573 -0.00353 -0.05191 0.1389 -0.28858 0 0 0 0 0 -0.0185 0.01801 0.83889 0 -0.25789 0 0.73287 -0.1633 0.35109 -2.22162
ASP_65 -2.50439 0.52172 4.0605 -0.21851 0.03561 0.71409 1.11707 -1.66966 -0.00353 -0.05191 -2.61451 -1.01954 0 0 0 0 0 0.07016 0.00771 0 2.67462 -0.77413 0 -2.3716 -0.10284 1.16207 -0.96706
PRO_66 -3.2669 0.55271 2.04477 -0.19848 0.00409 0.14184 0.60836 -0.93084 -0 -0 -0.52882 0.01267 0 0 0 0 0 -0.0162 0.03054 0.52179 0 -0.89609 0 -2.4119 -0.30615 1.06085 -3.57777
LYS_67 -4.1239 0.61991 6.17733 -0.55174 0.11638 0.54167 2.2613 -2.518 -0.03176 -0.15669 -4.48449 -0.06626 0 0 0 0 0 0.04858 0.07665 2.11778 0 0.12718 0 -1.5107 -0.21582 0.39288 -1.17971
LEU_68 -1.28887 0.0824 1.68595 -0.4919 0.21329 0.12189 0.41401 -0.73778 -0 -0 0.37813 0.25106 0 0 0 0 0 -0.07524 0.01085 0.29592 0 -0.25984 0 0.18072 -0.12269 0.32683 0.98472
ASP_69 -2.72276 0.25445 3.16102 -0.12476 0.02806 0.38675 0.96729 -1.47099 -0 -0 -0.70962 -0.31297 0 0 -0.60381 0 0 -0.02174 0.02493 0 2.5333 -0.43139 0 -2.3716 -0.44207 0.19961 -1.65629
ASN_70 -7.75493 0.75313 6.45717 -0.36547 0.01269 0.69916 3.92014 -3.31088 -0.00757 -0.0263 -3.03069 -0.32463 0 0 0 -1.02518 0 -0.04032 0.01018 0 3.46049 0.30037 0 -0.93687 -0.09937 0.36707 -0.9418
TYR_71 -6.45727 0.63746 1.88357 -0.57444 0.02525 0.2518 0.7075 -1.79796 -0.03176 -0.15669 -0.22187 -0.12876 0 0 0 0 0 -0.00483 0.10619 0 1.97795 -0.25016 0.00031 1.2797 0.0703 0.583 -2.10073
TYR_72 -7.1352 0.79388 4.49683 -0.6874 0.14622 0.39543 2.8424 -2.82462 -0.01141 -0.03904 -3.34302 -0.13541 0 0 -0.60381 0 0 0.05251 0.00951 0 1.86804 -0.39266 0.31435 1.2797 -0.274 0.64403 -2.60368
LYS_73 -4.46032 0.37392 2.70322 -0.35416 0.04821 0.14095 0.55792 -1.33339 -0 -0 -1.02584 0.17333 0 0 0 0 0 0.06946 0.05529 2.1267 0 0.09071 0 -1.5107 -0.22501 0.52111 -2.0486
LYS_74 -4.21008 0.40944 6.2961 -0.58051 0.08347 0.29744 2.9615 -2.54255 -0.00448 -0.01611 -5.12911 0.47383 0 0 0 -0.51933 0 -0.02356 0.18668 1.94769 0 -0.01326 0 -1.5107 0.15391 0.48811 -1.25152
ASP_75 -2.91487 0.34719 4.85948 -0.09166 0.01059 0.29631 1.46163 -1.84045 -0 -0 -3.50662 -0.47074 0 0 0 -0.51933 0 -0.18448 0.02348 0 1.97744 0.08507 0 -2.3716 1.02739 0.49309 -1.31806
ASN_76 -1.45196 0.09947 1.62112 -0.19438 0.04735 0.31939 0.33252 -0.75698 -0.00814 -0.07357 -0.01729 -0.48809 0 0 0 0 0 -0.04506 0.00859 0 2.11523 -0.5978 0 -0.93687 0.51538 0.30682 0.79575
SER_77 -2.87535 0.0969 3.75811 -0.02314 0 0.05575 2.38071 -1.76468 -0.00879 -0.07694 -1.99016 -0.33442 0 0 0 0 0 -0.01445 0.006 0.05616 0 -0.56343 0.6515 -0.77834 -0.37262 0.22393 -1.57326
TYR_78 -4.95656 0.40731 1.59924 -0.58155 0.07011 0.25872 0.47324 -1.201 -0 -0 -0.25916 -0.14437 0 0 0 0 0 0.0324 0.20869 0 2.05832 -0.38163 5e-05 1.2797 -0.18273 0.23675 -1.08246
PHE_79 -6.33907 0.64691 3.91746 -1.07605 0.11792 0.60397 2.40078 -2.47571 -0 -0 -2.9356 -0.18915 0 0 0 0 0 0.12658 0.02938 0 1.67451 -0.54469 0 1.0402 -0.21856 0.25608 -2.96504
THR_80 -5.69277 0.68054 2.8384 -0.11267 0.07846 0.07296 1.8058 -1.84373 -0 -0 -1.13798 -0.69735 0 0 0 -0.86926 0 0.02598 0.1128 0.03146 0 -0.45681 2.32171 -1.0874 -0.26574 0.8319 -3.36372
GLU_81 -4.32841 0.26596 4.66742 -0.36344 0.08308 0.52315 2.04552 -1.92552 -0.0143 -0.07914 -2.00253 -0.45312 0 0 0 -1.02518 0 -0.07256 0.02199 0 4.1684 -0.21191 0 -2.7348 -0.19807 0.98299 -0.65047
GLN_82 -4.77206 0.63409 4.17472 -0.24565 0.03861 0.20102 2.00569 -1.81967 -0 -0 -1.13418 -0.17239 0 0 0 -1.67285 0 0.03274 0.16118 0 3.67612 0.26876 0 -0.18838 -0.12696 1.01759 2.07838
PRO_83 -4.84363 0.75841 2.70109 -0.17036 0.00295 0.1191 1.1914 -1.23551 -0.00552 -0.01683 -0.73402 0.31958 0 0 -0.23924 0 0 0.05974 0.00135 0.32603 0 -0.89704 0 -2.4119 0.3129 0.88976 -3.87174
ILE_84 -4.69854 0.49304 2.06141 -0.64969 0.53685 0.15132 0.77174 -1.51994 -0 -0 -0.45655 0.04466 0 0 0 0 0 0.35696 0.00935 1.06667 0 -0.5373 0 0.73287 0.31233 0.53309 -0.79175
ASP_85 -5.46483 0.75193 4.79352 -0.13189 0.0389 0.42287 2.78882 -2.50911 -0.02784 -0.10122 -2.11976 -0.89813 0 0 0 0 0 0.54706 0.0593 0 2.399 -0.58485 0 -2.3716 -0.20096 0.59464 -2.01414
LEU_86 -8.78634 1.12508 2.6334 -0.57123 0.10943 0.14662 1.46521 -2.67986 -0.00391 -0.01873 -1.951 0.23503 0 0 0 0 0 -0.06796 0.01025 0.75881 0 -0.16352 0 0.18072 -0.0447 0.8227 -6.8
VAL_87 -7.79737 0.7371 3.46657 -0.2971 0.15873 0.05833 2.87802 -2.76038 -0.02232 -0.08439 -2.32827 -0.33136 0 0 0 0 0 0.02042 0.00027 0.11164 0 -0.43721 0 1.9342 -0.06934 1.58754 -3.17492
PRO_88 -5.92051 0.80071 2.32543 -0.12327 0.00036 0.08721 0.89014 -1.11114 -0.00147 -0.02894 -0.49044 0.31057 0 0 0 0 0 -0.01337 0.00429 0.24969 0 -1.13036 0 -2.4119 -0.49354 1.36137 -5.69517
ASN_89 -7.1053 0.32651 5.79316 -0.14941 0.00946 0.1971 2.19181 -2.84456 -0.00961 -0.10119 -1.43955 -0.78007 0 0 -0.90378 -0.57284 0 0.01474 0.00011 0 1.96248 0.04165 0 -0.93687 -0.19163 0.67009 -3.8277
GLN_90 -4.71113 0.58532 4.38666 -0.42855 0.11077 0.35631 1.5954 -1.98079 -0.02804 -0.09667 -1.25371 -0.7198 0 0 -0.90378 0 0 0.0003 0.00229 0 3.31743 -0.02085 0 -0.18838 0.37271 1.04151 1.43702
PRO_91 -4.89305 0.71907 2.17485 -0.12629 0.00901 0.09194 0.66819 -0.88868 -0 -0 -0.57146 0.23439 0 0 0 0 0 -0.09894 0.03581 0.10441 0 -1.03193 0 -2.4119 -0.10714 1.05276 -5.03896
TYR_92 -9.09479 1.28158 3.97902 -0.54113 0.38637 0.24007 2.71476 -2.87498 -0 -0 -1.20189 -0.22267 0 0 0 0 0 -0.00594 0.00272 0 4.31758 0.05091 0.01206 1.2797 -0.50058 1.31905 1.14185
PRO_93 -5.88634 1.01989 4.22133 -0.10272 0.00071 0.07725 1.44127 -1.9616 -0 -0 -0.92528 0.3221 0 0 -0.24894 0 0 -0.07389 0.12718 0.11103 0 -0.89242 0 -2.4119 -0.46267 1.41242 -4.23258
ASN_94 -3.31619 0.25825 3.10282 -0.20044 0.07562 0.3417 1.14613 -1.67001 -0.05873 -0.33119 -0.76474 -1.02703 0 0 -0.72371 0 0 0.06711 0.0312 0 1.79535 -1.01837 0 -0.93687 -0.23568 0.60343 -2.86133
ALA_95 -4.87495 0.90328 1.64768 -0.02092 0 0 0.68789 -1.82353 -0 -0 -0.82731 -0.20788 0 0 0 0 0 -0.00705 0 0 0 0.14066 0 1.8394 0.13656 0.42899 -1.97718
SER_96 -3.50479 0.31459 3.40917 -0.02347 0 0.05619 1.79746 -1.8165 -0.01698 -0.2109 -1.98331 -0.35966 0 0 0 0 0 -0.00489 0.02051 0.11988 0 -0.48071 0.65176 -0.77834 0.00952 0.33915 -2.46131
PHE_97 -7.51913 0.74637 3.11772 -0.85955 0.06335 0.16382 1.90167 -2.32012 -0 -0 0.40297 -0.40212 0 0 0 0 0 0.03922 0.09629 0 2.5582 -0.00376 0 1.0402 -0.16434 0.27786 -0.86136
ASP_98 -4.59254 0.516 5.5835 -0.10766 0.0036 0.30987 3.28353 -2.58736 -0.02471 -0.20527 -5.22851 -1.09937 0 0 -0.89828 -0.44418 0 -0.02313 0.01685 0 2.45873 -0.37289 0 -2.3716 -0.17028 0.53041 -5.42328
ASN_99 -3.97652 0.34613 3.97167 -0.19466 0.02796 0.30971 2.46195 -2.0655 -0.04593 -0.29289 -3.75003 -0.61002 0 0 -0.89828 0 0 0.00501 0.00304 0 2.49645 -0.53638 0 -0.93687 -0.07731 0.5223 -3.24018
PHE_100 -8.51866 1.22233 3.65393 -0.52569 0.23308 0.25185 2.08837 -2.49958 -0.01159 -0.06914 -2.11927 -0.04499 0 0 0 0 0 0.00681 0.00356 0 3.85614 -0.38082 0 1.0402 -0.13325 0.36648 -1.58023
LYS_101 -7.6199 0.67261 4.77795 -0.50533 0.15534 0.35535 2.49085 -2.46461 -0 -0 -2.96715 -0.13536 0 0 0 0 0 0.1331 0.00549 2.39904 0 0.00721 0 -1.5107 -0.22344 0.41832 -4.01121
PHE_102 -8.78297 0.79058 1.24552 -0.61693 0.03358 0.29076 1.98467 -1.90448 -0 -0 -2.04539 0.21038 0 0 -2.28326 0 0 0.00923 0.00578 0 2.03357 -0.27546 0 1.0402 -0.21395 0.39055 -8.08763
VAL_103 -6.23456 0.75563 3.34145 -0.31204 0.17719 0.06666 1.9364 -2.30003 -0 -0 -2.37062 -0.61475 0 0 0 0 0 0.11376 0.00028 0.26263 0 -0.28529 0 1.9342 -0.36298 0.37738 -3.51471
CYS_104 -6.69644 1.25038 2.89124 -0.07166 0 0.04239 1.13154 -1.63121 -0 -0 -0.05625 -0.43786 0 0 0 0 0 0.03338 0.21602 0.12466 0 -0.1313 0 3.6196 -0.08626 0.69834 0.89659
ASP_105 -1.98596 0.10186 3.22035 -0.10267 0.00258 0.30526 1.22381 -1.30236 -0.01963 -0.11823 -2.42168 -0.37657 0 0 0 -0.63051 0 0.04287 0.20909 0 1.69691 0.14051 0 -2.3716 -0.04049 0.78656 -1.63989
ASN_106 -6.53472 0.62613 5.90964 -0.32268 0.03759 0.55335 2.82144 -2.95889 -0 -0 -2.22423 -0.47018 0 0 -0.88499 0 0 -0.05754 0.02778 0 2.48055 -0.61091 0 -0.93687 -0.24602 0.69971 -2.09083
ILE_107 -3.9486 0.19084 4.59586 -0.50589 0.40351 0.10532 1.9718 -2.29326 -0 -0 -1.29253 -0.04014 0 0 0 0 0 -0.01604 0.00665 0.5997 0 -0.37178 0 0.73287 -0.06908 0.65614 0.72537
LYS_108 -4.71931 0.52083 6.98629 -0.74833 0.12398 0.72782 3.18131 -2.98575 -0 -0 -5.02821 -0.10523 0 0 0 -0.77282 0 -0.02432 0.31153 3.0274 0 0.01015 0 -1.5107 -0.19957 0.56462 -0.6403
PHE_109 -11.6179 1.98855 3.39464 -0.77422 0.03842 0.22636 2.67973 -3.13687 -0.014 -0.14161 -1.71161 -0.1039 0 0 -0.88499 0 0 -0.00166 0.23065 0 1.95639 -0.5056 0 1.0402 -0.13944 0.696 -6.78084
ALA_110 -6.41201 0.46019 4.83642 -0.02191 0 0 2.5526 -3.12113 -0 -0 -2.13109 -0.34483 0 0 0 0 0 -0.03302 0 0 0 -0.21803 0 1.8394 -0.12817 0.52761 -2.19398
ASP_111 -5.07654 0.17957 6.54256 -0.10407 0.00508 0.3147 2.79583 -3.07024 -0.00757 -0.08802 -2.82898 -0.37962 0 0 0 0 0 -0.02708 0.03598 0 1.7078 0.22773 0 -2.3716 -0.31091 0.42601 -2.02937
ASP_112 -5.76876 0.52661 8.92998 -0.10665 0.01407 0.32695 4.57388 -3.72449 -0 -0 -7.24999 -0.19477 0 0 0 -0.77282 0 0.11058 0.00617 0 1.76125 0.07528 0 -2.3716 -0.27444 0.5989 -3.53984
LEU_113 -8.44691 0.8164 3.01573 -0.44482 0.0872 0.09272 2.45929 -2.5522 -0 -0 -1.73569 0.20183 0 0 0 0 0 -0.00673 0.06728 0.33006 0 -0.28395 0 0.18072 -0.30973 0.78686 -5.74194
ASN_114 -7.86204 0.32335 8.06384 -0.18875 0.04097 0.27462 4.728 -4.00625 -0.01128 -0.18158 -4.77048 -0.29364 0 0 -2.28326 0 0 0.09787 0.02038 0 1.5592 0.26401 0 -0.93687 -0.12097 0.69953 -4.58334
GLN_115 -3.43516 0.14747 4.30286 -0.84064 0.0877 0.8819 1.91574 -2.04533 -0 -0 -1.09386 -0.81395 0 0 0 0 0 0.00871 0.00142 0 2.80939 -0.16434 0 -0.18838 -0.1028 0.37361 1.84435
LEU_116 -7.03657 0.51956 2.59934 -0.61773 0.32093 0.24342 1.967 -2.27503 -0 -0 -0.97493 -0.17993 0 0 0 0 0 -0.01634 0.11107 1.18358 0 -0.19193 0 0.18072 -0.12165 0.39078 -3.89771
THR_117 -5.59814 0.75374 2.9241 -0.13221 0.13645 0.06573 1.54802 -2.00964 -0.00371 -0.09356 -0.32475 -0.98183 0 0 0 0 0 0.00614 0.025 0.1807 0 -0.18979 2.39318 -1.0874 -0.14509 0.77384 -1.75923
GLY_118 -2.49204 0.08439 3.02348 -6e-05 0 0 1.41454 -1.47441 -0 -0 -0.8829 -0.35708 0 0 0 0 0 -0.12318 0 0 0 -1.4245 0 0.83697 0.16941 0.53576 -0.68963
TYR_119 -9.4168 1.20321 4.40996 -0.96731 0.08822 0.22473 1.59478 -2.86499 -0.00012 -0.00065 -1.0496 -0.33585 0 0 0 0 0 -0.01043 0.35769 0 2.03556 0.03534 0.01664 1.2797 0.06875 0.3247 -3.00647
LYS_120 -3.38442 0.23107 2.96294 -0.48649 0.11927 0.28566 0.74377 -1.51094 -0.01332 -0.13581 0.1263 -0.11687 0 0 0 0 0 0.00677 0.02158 1.80768 0 0.14763 0 -1.5107 -0.30949 0.40837 -0.60701
LYS_121 -2.62383 0.3195 1.56255 -0.31438 0.04278 0.14993 0.21549 -0.76273 -0 -0 0.17589 0.1102 0 0 0 0 0 0.1463 0.01162 1.90782 0 -0.06122 0 -1.5107 -0.22614 0.67046 -0.18647
PRO_122 -1.95408 0.18249 1.48707 -0.20401 0.00835 0.14954 0.5125 -0.74459 -0.01306 -0.13859 0.65269 -0.01153 0 0 0 0 0 0.01029 0.00403 0.32031 0 -0.7722 0 -2.4119 -0.32199 0.701 -2.54369
ALA_123 -3.96383 0.63831 1.35026 -0.02445 1e-05 0 1.10199 -1.38406 -0 -0 -0.44474 -0.23839 0 0 0 0 0 0.12139 0 0 0 0.01028 0 1.8394 -0.26696 0.36341 -0.89737
SER_124 -2.13221 0.0931 2.13778 -0.02729 0.00367 0.02554 0.90122 -0.99807 -0.02964 -0.30968 -1.28918 -0.09938 0 0 0 0 0 -0.04617 0.00608 0.61238 0 -0.22495 0.60176 -0.77834 -0.36072 0.33962 -1.57448
ARG_125 -6.28343 0.73633 4.00111 -0.52736 0.07567 0.27392 2.01032 -2.10785 -0.0189 -0.07533 -1.85531 0.48331 0 0 0 0 0 0.16998 0.16746 2.01088 0 -0.1149 0 -1.2888 0.10958 0.42516 -1.80815
GLU_126 -4.45505 0.56705 2.752 -0.38693 0.10983 0.52579 0.77509 -1.37375 -0.00325 -0.02318 -1.02017 -0.52335 0 0 0 0 0 0.01077 0.0485 0 4.2016 0.05737 0 -2.7348 0.35331 0.48433 -0.63484
LEU_127 -7.93535 0.36361 2.85787 -0.48498 0.31323 0.14709 2.38636 -2.35645 -0 -0 -2.28727 -0.07007 0 0 0 0 0 -0.07888 0.23985 1.96394 0 -0.12468 0 0.18072 0.21473 0.47679 -4.1935
LYS_128 -6.44735 0.53047 6.43655 -0.3583 0.07323 0.14664 3.61449 -2.9459 -0.00303 -0.01378 -6.43655 0.10778 0 0 -1.09098 -0.63051 0 0.03346 0.31875 1.8458 0 0.09246 0 -1.5107 0.14514 0.96494 -5.12741
VAL_129 -7.92852 1.24738 1.38519 -0.27924 0.1866 0.05957 1.81984 -2.07306 -0.01963 -0.11823 -2.32559 -0.03263 0 0 0 0 0 0.16753 0.00515 0.15236 0 -0.53648 0 1.9342 -0.28118 0.87914 -5.7576
THR_130 -6.9403 0.55593 5.8357 -0.11165 0.0597 0.07648 3.19895 -3.19293 -0.01177 -0.04062 -4.08445 -0.5077 0 0 -0.8379 0 0 0.25227 0.01178 0.12813 0 -0.34613 2.31504 -1.0874 -0.32127 0.70233 -4.34582
PHE_131 -9.65397 0.95122 2.13395 -0.63836 0.13847 0.36342 1.93546 -2.41786 -0 -0 -1.39272 0.10188 0 0 0 0 0 -0.03445 0.04493 0 2.24158 -0.13127 0 1.0402 -0.08771 0.71485 -4.69037
PHE_132 -6.15341 0.93734 1.72777 -0.82242 0.08455 0.05207 1.0432 -1.58223 -0.02149 -0.155 -0.8907 -0.41485 0 0 0 0 0 0.14121 0.03268 0 2.00435 0.17116 0 1.0402 -0.06404 1.28919 -1.58042
PRO_133 -3.14988 0.56512 1.04557 -0.07881 0 0.04731 0.67159 -0.79223 -0 -0 -0.0049 0.5744 0 0 0 0 0 -0.19997 0.00244 0.39672 0 -0.63488 0 -2.4119 -0.16671 1.62864 -2.5075
ASP_134 -5.62381 0.41415 7.16518 -0.21982 0.08264 0.69826 3.54925 -3.2698 -0 -0 -5.00904 -1.36817 0 0 -1.20862 -0.45171 0 -0.08009 0.0085 0 2.00026 -0.76897 0 -2.3716 -0.29386 0.67262 -6.07464
LEU_135 -5.39959 0.40211 3.21917 -0.73828 0.43268 0.30579 2.03723 -2.05969 -0.02229 -0.14426 -1.38135 -0.0381 0 0 -0.83405 0 0 0.11296 0.00863 2.63558 0 0.23643 0 0.18072 -0.03582 0.43537 -0.64676
ASN_136 -2.93271 0.06742 4.20065 -0.22872 0.03354 0.33854 1.83981 -1.89299 -0 -0 -2.39903 -0.37739 0 0 -0.66814 -0.45171 0 -0.04582 0.07156 0 2.51782 -0.45081 0 -0.93687 -0.22918 0.63056 -0.91346
GLY_137 -3.26182 0.29441 4.16762 -0.00019 0 0 1.71502 -1.99455 -0.02229 -0.14426 -2.58441 -0.1745 0 0 -1.02033 0 0 -0.08938 0 0 0 -1.21898 0 0.83697 -0.26901 0.40697 -3.35873
ASP_138 -4.44715 0.3411 6.28437 -0.10082 8e-05 0.29649 3.28597 -2.55349 -0.00999 -0.03488 -6.23869 -0.44495 0 0 -1.09098 0 0 -0.04893 0.01715 0 1.9973 -0.21601 0 -2.3716 0.09001 0.41563 -4.82939
VAL_139 -7.12623 0.88356 1.84319 -0.24628 0.13174 0.04716 1.90631 -2.1816 -0.01715 -0.06184 -1.73244 -0.27071 0 0 0 0 0 0.07121 0.01021 0.48038 0 -0.69273 0 1.9342 -0.17747 0.6396 -4.5589
VAL_140 -8.11693 0.99176 2.7424 -0.25301 0.18558 0.04923 2.5608 -2.67504 -0.00185 -0.00565 -2.54797 -0.20704 0 0 0 0 0 -0.04035 0.11375 0.44456 0 -0.78663 0 1.9342 -0.32258 0.62233 -5.31243
ALA_141 -6.38732 1.15882 1.76823 -0.02424 6e-05 0 2.30744 -2.26581 -0.00716 -0.02697 -2.76214 -0.30782 0 0 0 0 0 -0.02722 0 0 0 0.1953 0 1.8394 -0.10107 0.44182 -4.19866
ILE_142 -7.6105 1.22967 3.0411 -0.58972 0.49435 0.11205 2.51454 -2.40559 -0.00194 -0.00599 -2.25455 0.17176 0 0 0 0 0 -0.07286 0.10355 2.3837 0 -0.37599 0 0.73287 0.03267 0.47562 -2.02526
ASP_143 -6.08485 0.56934 7.19729 -0.18386 0.03754 0.56836 2.93189 -3.11145 -0 -0 -3.80891 -1.27244 0 0 -0.92331 0 0 -0.09522 0.03509 0 3.05441 -0.36369 0 -2.3716 -0.17889 0.58289 -3.41743
TYR_144 -8.31723 1.3237 3.98112 -1.06697 0.13272 0.59235 3.01557 -2.76207 -0 -0.00014 -2.32432 -0.25571 0 0 0 0 0 -0.19421 0.01221 0 2.93013 0.34463 0.05771 1.2797 0.01562 0.43101 -0.80419
LYS_145 -4.32031 0.47573 5.29343 -0.42975 0.06487 0.2307 1.27144 -2.03876 -0 -0 -2.19409 0.08031 0 0 -0.92331 0 0 -0.13055 0.19944 1.3595 0 -0.02965 0 -1.5107 -0.02566 0.30322 -2.32414
HIS_D_146 -6.51133 0.67541 4.60176 -0.37924 0.01931 0.49007 1.95216 -2.40463 -0.02347 -0.16084 -2.54887 -0.38653 0 0 0 0 0 -0.06339 0.00024 0 1.65518 -0.28817 0 -0.45461 -0.48767 0.2133 -4.10131
TYR_147 -8.02993 0.82548 2.56947 -0.96411 0.28423 0.43701 1.35309 -2.0171 -0.00716 -0.04985 -1.43351 -0.46233 0 0 0 0 0 0.11836 0.11705 0 2.64483 0.14281 0.02911 1.2797 0.01188 0.28474 -2.86623
THR_148 -4.05516 0.56094 4.10284 -0.11964 0.11385 0.08447 2.38369 -2.06831 -0.00917 -0.0817 -1.67609 -0.35177 0 0 0 0 0 0.00769 0.01943 0.05981 0 -0.26309 2.34614 -1.0874 0.07033 1.1886 1.22547
PRO_149 -2.56101 0.65351 2.55309 -0.06972 0 0.04282 1.33518 -1.08235 -0 -0 -0.71862 0.59086 0 0 0 0 0 -0.20939 0.01058 0.25773 0 -0.54224 0 -2.4119 -0.21888 1.33759 -1.03274
SER_150 -3.95256 0.43964 3.26023 -0.02717 0.00464 0.02636 1.30891 -1.50811 -0.0152 -0.13745 -0.28655 -0.34726 0 0 0 0 0 -0.08477 0.00953 1.31517 0 -0.41177 0.60522 -0.77834 -0.0748 0.45779 -0.19648
PHE_151 -10.194 1.37843 2.81907 -0.59412 0.0747 0.33381 2.62639 -2.60429 -0.01065 -0.10303 -2.40502 0.00889 0 0 0 0 0 -0.06223 0.05495 0 2.36402 -0.19851 0 1.0402 -0.39283 0.32226 -5.54198
LYS_152 -4.72786 0.45407 5.99795 -0.43249 0.06905 0.24848 2.57163 -2.38026 -0 -0 -2.73375 0.12433 0 0 0 0 0 -0.10849 0.18227 1.36827 0 -0.02873 0 -1.5107 -0.48384 0.46028 -0.9298
LYS_153 -4.39789 0.59669 3.7335 -0.316 0.04098 0.18035 1.08357 -1.70294 -0.05482 -0.20708 -1.2685 -0.22697 0 0 0 0 0 -0.00792 0.09401 1.81245 0 -0.01202 0 -1.5107 -0.33487 0.39133 -2.10683
GLY_154 -4.22581 0.18964 3.43593 -0.00067 0 0 1.54112 -1.93582 -0.03478 -0.23268 -1.64853 -0.21744 0 0 0 0 0 -0.13691 0 0 0 -1.53886 0 0.83697 0.17058 0.20811 -3.58915
ALA_155 -5.61866 0.94913 1.61753 -0.01791 0 0 1.33174 -1.81263 -0.00479 -0.05088 -2.01976 -0.39963 0 0 0 0 0 0.01304 0 0 0 -0.50816 0 1.8394 0.30623 0.23314 -4.14222
LYS_156 -9.69861 0.71575 10.7307 -0.70451 0.33495 0.42323 5.60909 -4.69638 -0.00511 -0.0115 -9.63656 -0.11035 0 0 0 -0.83407 0 0.13675 0.47115 3.0187 0 0.17254 0 -1.5107 0.09064 0.52284 -4.98148
LEU_157 -8.18943 1.46933 4.43421 -0.45511 0.19365 0.06391 3.007 -2.84848 -0 -0 -1.93376 0.40716 0 0 0 0 0 0.05933 0.03656 0.25172 0 0.36576 0 0.18072 0.34277 1.01912 -1.59554
LEU_158 -5.54103 0.82703 3.96822 -0.68412 0.21397 0.24062 1.50533 -2.12362 -0.02275 -0.18366 -0.90083 0.10739 0 0 0 0 0 0.02376 0.07106 0.42686 0 -0.03735 0 0.18072 0.7959 0.91786 -0.21463
HIS_159 -6.11593 0.60034 4.765 -0.39476 0.00983 0.50467 0.84357 -2.36986 -0.01231 -0.10789 0.3576 0.10952 0 0 0 0 0 -0.04917 0.00031 0 1.56774 -0.44373 0 -0.45461 0.8142 0.6385 0.26304
LYS_160 -7.26483 0.54855 9.11333 -0.3164 0.0458 0.17172 4.09223 -3.67377 -0 -0 -5.18037 -0.1948 0 0 -1.55696 0 0 -0.01173 0.13472 2.23648 0 0.11845 0 -1.5107 0.20462 1.28661 -1.75705
PRO_161 -4.41792 0.67885 2.37643 -0.1193 0.00246 0.08815 1.46429 -1.22868 -0 -0 -2.27574 0.24176 0 0 0 0 0 0.1076 0.01518 0.10451 0 -1.05148 0 -2.4119 -0.38279 1.17764 -5.63093
ILE_162 -9.52489 2.32649 2.31664 -0.61037 0.79622 0.1213 1.9702 -2.60264 -0.00668 -0.09618 -2.26352 0.21899 0 0 0 0 0 0.43865 2.25146 1.86711 0 -0.24088 0 0.73287 -0.25907 0.9467 -1.61762
VAL_163 -8.23189 1.24055 1.64726 -0.29682 0.16524 0.05561 2.31666 -2.34293 -0.00426 -0.01617 -2.40358 -0.3007 0 0 0 0 0 0.15658 0.17998 0.15818 0 -0.4159 0 1.9342 -0.09102 1.10001 -5.14898
TRP_164 -12.5505 1.69837 2.05236 -0.85352 0.03277 0.39892 1.88884 -2.73988 -0.0035 -0.05332 -2.01662 -0.11355 0 0 -2.14817 0 0 0.00817 0.16078 0 1.53597 -0.28321 0 1.6906 -0.02175 0.74873 -10.5685
HIS_165 -10.3901 0.85937 7.80013 -0.89084 0.09221 1.17054 3.3295 -4.33375 -0.04289 -0.27343 -3.98802 -0.6173 0 0 -0.87394 0 0 0.39009 0.43867 0 2.00532 -0.29847 0 -0.45461 0.03453 0.83978 -5.2032
VAL_166 -5.09213 0.44116 3.96926 -0.27124 0.13304 0.05852 2.48902 -2.38186 -0 -0 -1.14788 -0.43452 0 0 0 0 0 -0.06413 0.0051 0.19917 0 -0.65771 0 1.9342 -0.22149 0.72099 -0.32051
ASN_167 -2.58801 0.26377 2.33976 -0.19323 0.02998 0.32668 0.79174 -1.32161 -0 -0 0.01317 -1.01803 0 0 0 0 0 -0.08848 0.04012 0 1.87524 -1.02952 0 -0.93687 -0.62718 0.37602 -1.74644
ASN_168 -6.14917 0.63546 4.1198 -0.19203 0.03015 0.32626 1.74898 -2.41147 -0 -0 -1.35005 -0.96554 0 0 -0.87394 0 0 -0.0539 0.0905 0 1.7855 -0.84852 0 -0.93687 -0.80241 0.52103 -5.32623
ALA_169 -4.55224 0.38967 3.95016 -0.02059 0 0 2.37512 -2.33297 -0.03503 -0.22678 -1.69151 -0.35154 0 0 0 0 0 -0.00257 0 0 0 -0.37966 0 1.8394 -0.24 0.50976 -0.76879
THR_170 -4.48599 0.56751 2.48371 -0.11486 0.05219 0.07184 1.41627 -1.48463 -0.014 -0.14161 -0.7632 -0.69846 0 0 0 0 0 0.04427 0.16816 0.03527 0 -0.36844 2.28991 -1.0874 -0.08416 0.44458 -1.66905
ASN_171 -4.62919 0.34721 5.22863 -0.30938 0.05613 0.54542 3.5813 -2.59756 -0.00075 -0.01013 -3.0466 -0.80678 0 0 -1.61764 0 0 0.03907 0.02424 0 1.59423 -0.3283 0 -0.93687 -0.1079 0.57297 -2.40189
LYS_172 -2.28081 0.14995 2.32508 -0.40715 0.06265 0.212 0.93155 -1.11737 -0 -0 0.11518 0.10513 0 0 0 0 0 -0.11761 0.00484 1.4889 0 -0.03119 0 -1.5107 -0.23391 0.44552 0.14208
ALA_173 -3.85259 0.62794 2.35176 -0.02628 0.00234 0 1.60738 -1.65874 -0 -0 -1.00288 -0.39942 0 0 -0.90646 0 0 -0.0428 0 0 0 -0.00716 0 1.8394 -0.52382 0.2668 -1.72452
THR_174 -8.1645 0.61941 5.97228 -0.11496 0.06984 0.05866 3.34634 -3.32015 -0.01444 -0.1296 -1.71154 -0.94856 0 0 -0.71118 0 0 -0.00034 0.01556 0.34792 0 -0.54913 2.32828 -1.0874 -0.2634 0.40811 -3.84881
TYR_175 -6.55395 0.29441 4.63841 -0.90691 0.06275 0.32887 2.32918 -2.4628 -0 -0 -0.69212 -0.28238 0 0 0 0 0 -0.00205 0.0102 0 1.7483 -0.42875 0.00048 1.2797 0.06024 0.46545 -0.11095
LYS_176 -4.05734 0.79795 4.4078 -0.29353 0.03042 0.12471 1.96208 -2.07699 -0.02462 -0.11262 -1.78632 -0.06167 0 0 0 0 0 0.19912 0.03533 1.91298 0 0.07771 0 -1.5107 5.76203 1.48257 6.86891
PRO_177 -6.99193 1.22688 4.34267 -0.06507 0 0.04115 2.32371 -1.98094 -0 -0 -1.92993 0.62124 0 0 0 0 0 -0.09253 0.10933 0.15874 0 -0.22772 0 -2.4119 5.79259 1.73349 2.64978
ASN_178 -9.1789 0.66549 7.45904 -0.18711 0.07226 0.2893 4.28786 -3.97341 -0.00709 -0.07688 -3.88907 -0.39251 0 0 -2.14817 0 0 -0.03642 0.0936 0 1.76506 0.12287 0 -0.93687 0.17283 0.71245 -5.18567
THR_179 -7.12711 0.90715 5.65194 -0.20963 0.19315 0.07769 3.33117 -3.05074 -0 -0 -3.74973 -0.16794 0 0 0 0 0 0.00679 0.00262 0.11071 0 0.03531 2.29858 -1.0874 0.06472 0.50473 -2.20797
TRP_180 -10.0769 1.05872 6.56296 -0.96677 0.08833 0.68503 3.27844 -3.6723 -0.02387 -0.1025 -2.16796 -0.11692 0 0 0 0 0 0.10098 0.00056 0 3.45446 -0.00363 0 1.6906 -0.0098 0.38412 0.16353
CYS_181 -7.66344 1.06275 5.08376 -0.04298 0 0.01607 2.3608 -2.60468 -0 -0 -1.45195 -0.39762 0 0 0 0 0 0.2041 0.05106 0.28049 0 0.27344 0 3.6196 0.05555 0.63034 1.47728
ILE_182 -9.33351 1.68852 4.16417 -0.50929 0.48855 0.10072 3.18556 -3.10768 -0 -0 -2.03196 0.08524 0 0 0 0 0 0.01358 0.03608 0.68376 0 -0.48269 0 0.73287 0.07292 1.0313 -3.18187
ARG_183 -9.07551 1.03502 6.47756 -0.44002 0.04617 0.21691 3.12305 -3.27076 -0.01601 -0.10852 -2.15761 0.32111 0 0 0 0 0 0.02583 0.16603 2.09933 0 -0.18506 0 -1.2888 -0.24739 0.86316 -2.41551
CYS_184 -7.71408 0.77705 4.56381 -0.05911 0.01023 0.02113 1.96157 -2.48655 -0.00961 -0.10119 -2.04678 -0.08523 0 0 0 0 0 0.02718 0.02118 0.48285 0 0.17139 0 3.6196 -0.3461 0.50823 -0.68441
LEU_185 -5.92799 0.94831 2.22831 -0.50042 0.22141 0.14978 1.72844 -1.81321 -0.01019 -0.14107 -1.5056 0.04215 0 0 0 0 0 -0.04702 0.24838 0.39768 0 0.1451 0 0.18072 -0.15868 0.48517 -3.32871
TRP_186 -10.7856 1.51516 4.82443 -0.70024 0.26982 0.35585 2.21741 -3.41664 -0.01601 -0.10852 -1.47818 -0.22524 0 0 0 0 0 0.11182 0.10863 0 2.74526 -0.20342 0 1.6906 -0.05761 0.49471 -2.65779
SER_187 -3.3012 0.25104 3.4852 -0.02514 0 0.02117 1.69293 -1.77591 -0.03185 -0.2631 -1.777 0.21052 0 0 0 0 0 0.01659 0.00267 0.49832 0 -0.06157 0.60251 -0.77834 0.04055 0.3048 -0.8878
THR_188 -5.5911 0.53108 2.93147 -0.18141 0.09964 0.07353 1.76051 -1.90395 -0 -0 -2.41841 -0.08346 0 0 -0.51559 0 0 -0.03237 0.11745 0.09707 0 0.34792 4.20675 -1.0874 0.21377 0.45512 -0.97937
LYS_189 -4.23849 0.47203 4.98552 -0.28026 0.03092 0.12232 1.25133 -1.87337 -0.05416 -0.42266 -3.25193 -0.25165 0 0 0 -0.44418 0 0.07406 0.23211 2.19376 0 0.02023 0 -1.5107 0.08378 1.15606 -1.70528
PRO_190 -4.96774 0.76544 3.14576 -0.13885 0.00117 0.09877 0.21812 -1.31871 -0 -0 0.04688 0.23071 0 0 0 0 0 0.08252 0.00017 0.22628 0 -1.14285 0 -2.4119 -0.4527 1.02987 -4.58704
VAL_191 -1.45483 0.08624 1.13799 -0.30296 0.17473 0.06898 0.13557 -0.56461 -0 -0 0.42809 -0.20706 0 0 0 0 0 0.01525 0.0017 0.09212 0 -0.32315 0 1.9342 -0.40509 0.41145 1.22863
GLU_192 -2.2476 0.22294 1.84836 -0.20376 0.02537 0.30452 0.04874 -0.92395 -0 -0 -0.09161 -0.62433 0 0 0 0 0 -0.01228 0.01775 0 3.22372 0.21108 0 -2.7348 0.04947 0.26861 -0.61775
THR_193 -3.57278 0.12496 2.49947 -0.1101 0.07153 0.06745 0.49005 -1.35053 -0.01482 -0.0578 -0.54407 -0.69499 0 0 0 0 0 -0.00349 0.1465 0.04088 0 -0.43989 2.34748 -1.0874 -0.14826 0.25695 -1.97887
SER_194 -3.25526 0.32581 3.89283 -0.03477 0.00273 0.06411 1.94409 -1.85647 -0.00208 -0.01995 -1.41065 -0.73966 0 0 0 0 0 -0.08044 0.00044 0.38927 0 0.43105 0.60147 -0.77834 0.07957 0.19442 -0.25184
ASN_195 -2.02089 0.3425 2.19271 -0.1926 0.0314 0.32421 0.7507 -1.08761 -0.00561 -0.01792 0.09552 -1.01773 0 0 0 0 0 -0.03713 0.00931 0 1.8725 -1.03085 0 -0.93687 -0.16837 0.23042 -0.6663
SER_196 -2.2062 0.33714 2.10373 -0.02784 0.01453 0.0279 0.15309 -1.10614 -0.01267 -0.05198 -0.09596 0.1429 0 0 0 0 0 -0.01981 0.00075 0.06357 0 0.56459 0.60035 -0.77834 -0.03338 0.50471 0.18093
PHE_197 -5.06165 0.44687 4.76805 -0.60409 0.04357 0.29072 2.72038 -2.49295 -0 -0 -3.65119 0.22211 0 0 0 0 0 -0.00916 0.00131 0 2.01357 -0.33431 0 1.0402 0.33643 0.54761 0.27746
ASP_198 -3.87108 0.12702 3.75182 -0.128 0.0201 0.3913 0.56718 -1.48743 -0.00345 -0.0121 -1.39518 -0.50577 0 0 0 0 0 -0.00134 0.04044 0 3.60123 -0.62473 0 -2.3716 -0.16799 0.32552 -1.74407
VAL_199 -3.41002 0.35148 2.24729 -0.28996 0.22293 0.0667 0.64951 -1.26645 -0.00208 -0.01995 -1.04679 -0.06736 0 0 0 0 0 -0.00872 0.00103 0.06517 0 -0.39683 0 1.9342 -0.26366 0.23511 -0.99839
LEU_200 -5.35283 0.42811 1.41923 -0.462 0.19087 0.08586 0.31264 -1.28701 -0 -0 -0.67683 0.18004 0 0 0 0 0 0.01264 0.031 0.47113 0 -0.3464 0 0.18072 -0.35309 0.31232 -4.8536
LYS_201 -3.58416 0.34164 4.7313 -0.29526 0.03229 0.13024 1.95162 -1.94968 -0.00181 -0.00697 -2.38034 0.02809 0 0 -0.89129 0 0 -0.00371 0.00163 1.88682 0 -0.07821 0 -1.5107 -0.18439 0.28877 -1.49414
SER_202 -1.34833 0.07585 1.69096 -0.02927 6e-05 0.04759 0.4315 -0.75343 -0 -0 0.3972 -1.03771 0 0 0 0 0 -0.06251 0.00893 0.16259 0 -0.27046 0.60184 -0.77834 -0.39479 0.19329 -1.06502
GLU_203 -1.94222 0.28036 2.24737 -0.23395 0.04545 0.37518 0.49456 -0.95358 -0.00312 -0.00964 0.1209 -0.59714 0 0 0 0 0 -0.06482 0.00779 0 2.92413 -0.09683 0 -2.7348 -0.6203 0.16934 -0.59134
ASP_204 -4.06771 0.2533 5.69174 -0.10208 0.00389 0.28601 2.27299 -2.36093 -0.0147 -0.10177 -2.99108 -0.38402 0 0 -0.89129 0 0 0.50703 0.06098 0 2.57645 0.45581 0 -2.3716 -0.13935 0.34683 -0.96949
ALA_205 -2.75783 0.28342 2.44863 -0.02275 0 0 0.85523 -1.31992 -0.00312 -0.00964 -1.55568 -0.21465 0 0 -0.72371 0 0 -0.01414 0 0 0 -0.13238 0 1.8394 -0.30201 0.69788 -0.93128
GLN_206 -6.40399 0.75872 6.07199 -0.25042 0.04027 0.19245 2.31627 -2.82815 -0.02206 -0.10189 -3.14267 -0.81764 0 0 -0.56054 0 0 0.12866 0.07071 0 3.11922 -0.05867 0 -0.18838 -0.52773 0.70775 -1.49609
GLY_207 -4.6413 0.8309 4.23205 -4e-05 0 0 2.51879 -2.07796 -0 -0 -2.01583 -0.41334 0 0 -0.26665 0 0 -0.16774 0 0 0 0.37427 0 0.83697 0.28203 0.6028 0.09496
MET_208 -3.54261 0.63243 3.02807 -0.34944 0.09544 0.07422 0.53674 -1.46433 -0 -6e-05 0.13425 -0.22326 0 0 0 0 0 0.20046 0.11777 1.08826 0 0.13095 0 0.60916 0.42717 0.58285 2.07808
ASP_209 -3.18667 0.38799 4.90026 -0.10652 0.01007 0.32105 1.93984 -2.06866 -0.00427 -0.05855 -2.81072 -0.22483 0 0 -0.56054 0 0 0.37916 0.00665 0 1.9715 -0.14572 0 -2.3716 -0.1161 0.61009 -1.12757
ASN_210 -7.24112 0.78397 6.83556 -0.29838 0.13307 0.50673 4.29312 -3.40592 -0.04148 -0.16231 -3.14268 -0.83472 0 0 -0.7461 -0.57284 0 -0.03311 0.01053 0 1.95122 -0.36109 0 -0.93687 -0.24342 0.73112 -2.77473
LEU_211 -5.71005 0.69061 3.79543 -0.4814 0.12694 0.11672 1.59242 -2.24135 -0 -0 -0.58343 0.24991 0 0 0 0 0 -0.13624 0.01182 0.36484 0 -0.1045 0 0.18072 -0.0609 0.70492 -1.48353
ALA_212 -4.91754 0.79505 4.07606 -0.02545 0.0005 0 2.54025 -2.47535 -0 -0 -1.60101 -0.39275 0 0 -0.7461 0 0 -0.10833 0 0 0 -0.18786 0 1.8394 -0.2478 0.44197 -1.00895
CYS_213 -5.75093 1.08916 3.37319 -0.05874 0.00229 0.02153 1.59929 -1.69981 -0 -0 -1.72136 0.0578 0 0 0 0 0 -0.08538 0.04649 0.57465 0 0.27365 0 3.6196 -0.411 0.33674 1.26718
GLU_214 -3.51034 0.52697 3.02627 -0.22535 0.0434 0.3665 1.1586 -1.53981 -0 -6e-05 -1.34625 -0.4757 0 0 0 0 0 -0.0472 0.00954 0 3.60873 0.22632 0 -2.7348 -0.1167 0.32817 -0.7017
ASP_215 -4.31065 0.35423 6.76559 -0.09986 0.02711 0.26955 2.63241 -2.92017 -0.01244 -0.06662 -4.80189 -0.26312 0 0 0 -0.38595 0 -0.00981 0.18612 0 1.86198 0.02627 0 -2.3716 -0.19341 0.32154 -2.99072
LEU_216 -2.86215 0.10922 2.28315 -0.47674 0.16131 0.09033 0.89216 -1.14507 -0.01231 -0.10789 -0.31586 0.322 0 0 0 0 0 0.01512 0.04953 0.39282 0 -0.21968 0 0.18072 -0.48353 0.38307 -0.74382
LYS:CtermProteinFull_217 -2.71091 0.29044 4.3796 -0.4707 0.42293 0.46096 1.34028 -1.54104 -0 -0 -4.24887 -0.32611 0 0 0 0 0 0 0.1043 1.9061 0 0 0 -1.5107 -0.24864 0.51773 -1.63463
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15814 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model03.pdb score: 104.521 tmscore: 0.18097 2k87A_201 prob: 100 ident: 81.03
SSBOND     CYS A    5    CYS A   19                                       2.05  
ATOM      1  N   GLY A   1     -29.867  23.860  10.094  1.00  5.060          N  
ATOM      2  CA  GLY A   1     -30.113  23.558   8.690  1.00  4.440          C  
ATOM      3  C   GLY A   1     -31.426  22.810   8.511  1.00  3.780          C  
ATOM      4  O   GLY A   1     -32.322  22.914   9.346  1.00  3.880          O  
ATOM      5 1H   GLY A   1     -29.527  24.808  10.186  1.00  6.070          H  
ATOM      6 2H   GLY A   1     -30.731  23.760  10.610  1.00  6.070          H  
ATOM      7 3H   GLY A   1     -29.180  23.221  10.464  1.00  6.070          H  
ATOM      8 1HA  GLY A   1     -30.132  24.482   8.113  1.00  5.330          H  
ATOM      9 2HA  GLY A   1     -29.295  22.956   8.300  1.00  5.330          H  
ATOM     10  N   ASN A   2     -31.518  22.046   7.422  1.00  3.390          N  
ATOM     11  CA  ASN A   2     -32.690  21.240   7.026  1.00  3.120          C  
ATOM     12  C   ASN A   2     -33.934  22.063   6.662  1.00  2.720          C  
ATOM     13  O   ASN A   2     -35.058  21.564   6.666  1.00  2.750          O  
ATOM     14  CB  ASN A   2     -33.023  20.218   8.097  1.00  4.480          C  
ATOM     15  CG  ASN A   2     -31.890  19.262   8.321  1.00  4.480          C  
ATOM     16  OD1 ASN A   2     -31.237  18.808   7.371  1.00  4.480          O  
ATOM     17  ND2 ASN A   2     -31.635  18.950   9.563  1.00  4.480          N  
ATOM     18  H   ASN A   2     -30.715  22.018   6.799  1.00  4.070          H  
ATOM     19  HA  ASN A   2     -32.417  20.686   6.127  1.00  3.740          H  
ATOM     20 1HB  ASN A   2     -33.285  20.699   9.037  1.00  5.370          H  
ATOM     21 2HB  ASN A   2     -33.893  19.645   7.780  1.00  5.370          H  
ATOM     22 1HD2 ASN A   2     -30.888  18.319   9.777  1.00  5.370          H  
ATOM     23 2HD2 ASN A   2     -32.187  19.343  10.300  1.00  5.370          H  
ATOM     24  N   TYR A   3     -33.695  23.312   6.288  1.00  2.660          N  
ATOM     25  CA  TYR A   3     -34.683  24.243   5.758  1.00  2.740          C  
ATOM     26  C   TYR A   3     -33.993  24.877   4.568  1.00  2.590          C  
ATOM     27  O   TYR A   3     -34.575  25.617   3.773  1.00  3.130          O  
ATOM     28  CB  TYR A   3     -35.084  25.292   6.797  1.00  3.800          C  
ATOM     29  CG  TYR A   3     -33.941  26.180   7.214  1.00  3.800          C  
ATOM     30  CD1 TYR A   3     -33.626  27.316   6.490  1.00  3.800          C  
ATOM     31  CD2 TYR A   3     -33.204  25.850   8.318  1.00  3.800          C  
ATOM     32  CE1 TYR A   3     -32.568  28.103   6.873  1.00  3.800          C  
ATOM     33  CE2 TYR A   3     -32.149  26.633   8.705  1.00  3.800          C  
ATOM     34  CZ  TYR A   3     -31.825  27.755   7.983  1.00  3.800          C  
ATOM     35  OH  TYR A   3     -30.761  28.535   8.366  1.00  3.800          O  
ATOM     36  H   TYR A   3     -32.743  23.633   6.358  1.00  3.190          H  
ATOM     37  HA  TYR A   3     -35.561  23.702   5.411  1.00  3.290          H  
ATOM     38 1HB  TYR A   3     -35.881  25.919   6.398  1.00  4.560          H  
ATOM     39 2HB  TYR A   3     -35.470  24.789   7.684  1.00  4.560          H  
ATOM     40  HD1 TYR A   3     -34.211  27.587   5.609  1.00  4.560          H  
ATOM     41  HD2 TYR A   3     -33.464  24.963   8.888  1.00  4.560          H  
ATOM     42  HE1 TYR A   3     -32.314  28.993   6.297  1.00  4.560          H  
ATOM     43  HE2 TYR A   3     -31.567  26.366   9.582  1.00  4.560          H  
ATOM     44  HH  TYR A   3     -30.665  29.272   7.750  1.00  4.560          H  
ATOM     45  N   GLN A   4     -32.705  24.570   4.508  1.00  2.040          N  
ATOM     46  CA  GLN A   4     -31.745  25.050   3.538  1.00  1.930          C  
ATOM     47  C   GLN A   4     -30.674  23.974   3.428  1.00  1.650          C  
ATOM     48  O   GLN A   4     -30.182  23.488   4.453  1.00  1.650          O  
ATOM     49  CB  GLN A   4     -31.157  26.383   4.009  1.00  2.750          C  
ATOM     50  CG  GLN A   4     -30.189  27.057   3.076  1.00  2.750          C  
ATOM     51  CD  GLN A   4     -29.663  28.346   3.692  1.00  2.750          C  
ATOM     52  OE1 GLN A   4     -30.351  28.983   4.494  1.00  2.750          O  
ATOM     53  NE2 GLN A   4     -28.446  28.724   3.332  1.00  2.750          N  
ATOM     54  H   GLN A   4     -32.375  23.935   5.216  1.00  2.450          H  
ATOM     55  HA  GLN A   4     -32.230  25.174   2.569  1.00  2.320          H  
ATOM     56 1HB  GLN A   4     -31.971  27.083   4.152  1.00  3.300          H  
ATOM     57 2HB  GLN A   4     -30.668  26.251   4.975  1.00  3.300          H  
ATOM     58 1HG  GLN A   4     -29.338  26.399   2.868  1.00  3.300          H  
ATOM     59 2HG  GLN A   4     -30.709  27.308   2.153  1.00  3.300          H  
ATOM     60 1HE2 GLN A   4     -28.019  29.586   3.721  1.00  3.300          H  
ATOM     61 2HE2 GLN A   4     -27.906  28.182   2.645  1.00  3.300          H  
ATOM     62  N   CYS A   5     -30.321  23.582   2.207  1.00  1.690          N  
ATOM     63  CA  CYS A   5     -29.307  22.564   2.002  1.00  1.610          C  
ATOM     64  C   CYS A   5     -27.997  23.215   1.569  1.00  1.300          C  
ATOM     65  O   CYS A   5     -27.953  23.868   0.529  1.00  1.480          O  
ATOM     66  CB  CYS A   5     -29.768  21.567   0.925  1.00  2.290          C  
ATOM     67  SG  CYS A   5     -28.698  20.133   0.737  1.00  2.290          S  
ATOM     68  H   CYS A   5     -30.768  24.010   1.408  1.00  2.030          H  
ATOM     69  HA  CYS A   5     -29.142  22.021   2.928  1.00  1.930          H  
ATOM     70 1HB  CYS A   5     -30.769  21.215   1.170  1.00  2.740          H  
ATOM     71 2HB  CYS A   5     -29.825  22.076  -0.036  1.00  2.740          H  
ATOM     72  N   GLY A   6     -26.950  23.118   2.400  1.00  1.520          N  
ATOM     73  CA  GLY A   6     -25.695  23.807   2.077  1.00  1.750          C  
ATOM     74  C   GLY A   6     -24.447  22.969   1.718  1.00  1.740          C  
ATOM     75  O   GLY A   6     -23.480  23.524   1.194  1.00  2.120          O  
ATOM     76  H   GLY A   6     -27.031  22.573   3.245  1.00  1.820          H  
ATOM     77 1HA  GLY A   6     -25.885  24.506   1.259  1.00  2.100          H  
ATOM     78 2HA  GLY A   6     -25.443  24.434   2.926  1.00  2.100          H  
ATOM     79  N   HIS A   7     -24.395  21.662   2.001  1.00  1.540          N  
ATOM     80  CA  HIS A   7     -23.143  20.959   1.704  1.00  1.650          C  
ATOM     81  C   HIS A   7     -23.217  20.298   0.346  1.00  1.350          C  
ATOM     82  O   HIS A   7     -23.949  19.325   0.144  1.00  1.430          O  
ATOM     83  CB  HIS A   7     -22.795  19.932   2.782  1.00  2.270          C  
ATOM     84  CG  HIS A   7     -21.435  19.233   2.604  1.00  2.270          C  
ATOM     85  ND1 HIS A   7     -20.426  19.344   3.530  1.00  2.270          N  
ATOM     86  CD2 HIS A   7     -20.948  18.455   1.611  1.00  2.270          C  
ATOM     87  CE1 HIS A   7     -19.372  18.639   3.129  1.00  2.270          C  
ATOM     88  NE2 HIS A   7     -19.653  18.072   1.966  1.00  2.270          N  
ATOM     89  H   HIS A   7     -25.171  21.127   2.398  1.00  1.850          H  
ATOM     90  HA  HIS A   7     -22.324  21.672   1.666  1.00  1.980          H  
ATOM     91 1HB  HIS A   7     -22.787  20.424   3.757  1.00  2.720          H  
ATOM     92 2HB  HIS A   7     -23.559  19.202   2.805  1.00  2.720          H  
ATOM     93  HD1 HIS A   7     -20.290  20.205   4.045  1.00  2.720          H  
ATOM     94  HD2 HIS A   7     -21.383  18.112   0.677  1.00  2.720          H  
ATOM     95  HE1 HIS A   7     -18.469  18.605   3.737  1.00  2.720          H  
ATOM     96  N   TYR A   8     -22.458  20.820  -0.593  1.00  1.260          N  
ATOM     97  CA  TYR A   8     -22.542  20.324  -1.947  1.00  1.050          C  
ATOM     98  C   TYR A   8     -21.511  19.249  -2.231  1.00  1.180          C  
ATOM     99  O   TYR A   8     -20.407  19.279  -1.689  1.00  1.440          O  
ATOM    100  CB  TYR A   8     -22.428  21.478  -2.894  1.00  1.550          C  
ATOM    101  CG  TYR A   8     -23.603  22.385  -2.783  1.00  1.550          C  
ATOM    102  CD1 TYR A   8     -23.539  23.519  -1.981  1.00  1.550          C  
ATOM    103  CD2 TYR A   8     -24.759  22.080  -3.458  1.00  1.550          C  
ATOM    104  CE1 TYR A   8     -24.643  24.345  -1.873  1.00  1.550          C  
ATOM    105  CE2 TYR A   8     -25.852  22.901  -3.347  1.00  1.550          C  
ATOM    106  CZ  TYR A   8     -25.802  24.029  -2.567  1.00  1.550          C  
ATOM    107  OH  TYR A   8     -26.914  24.842  -2.501  1.00  1.550          O  
ATOM    108  H   TYR A   8     -21.858  21.602  -0.369  1.00  1.510          H  
ATOM    109  HA  TYR A   8     -23.523  19.880  -2.084  1.00  1.260          H  
ATOM    110 1HB  TYR A   8     -21.532  22.038  -2.659  1.00  1.860          H  
ATOM    111 2HB  TYR A   8     -22.364  21.107  -3.917  1.00  1.860          H  
ATOM    112  HD1 TYR A   8     -22.626  23.758  -1.435  1.00  1.860          H  
ATOM    113  HD2 TYR A   8     -24.809  21.185  -4.082  1.00  1.860          H  
ATOM    114  HE1 TYR A   8     -24.603  25.241  -1.246  1.00  1.860          H  
ATOM    115  HE2 TYR A   8     -26.762  22.662  -3.880  1.00  1.860          H  
ATOM    116  HH  TYR A   8     -26.778  25.562  -1.831  1.00  1.860          H  
ATOM    117  N   LYS A   9     -21.900  18.306  -3.085  1.00  1.150          N  
ATOM    118  CA  LYS A   9     -21.089  17.158  -3.473  1.00  1.350          C  
ATOM    119  C   LYS A   9     -20.941  16.952  -4.984  1.00  1.100          C  
ATOM    120  O   LYS A   9     -21.880  17.154  -5.772  1.00  1.080          O  
ATOM    121  CB  LYS A   9     -21.757  15.903  -2.970  1.00  1.810          C  
ATOM    122  CG  LYS A   9     -22.007  15.730  -1.496  1.00  1.810          C  
ATOM    123  CD  LYS A   9     -20.748  15.548  -0.755  1.00  1.810          C  
ATOM    124  CE  LYS A   9     -21.008  15.143   0.663  1.00  1.810          C  
ATOM    125  NZ  LYS A   9     -19.787  15.213   1.474  1.00  1.810          N  
ATOM    126  H   LYS A   9     -22.836  18.392  -3.471  1.00  1.380          H  
ATOM    127  HA  LYS A   9     -20.090  17.273  -3.049  1.00  1.620          H  
ATOM    128 1HB  LYS A   9     -22.717  15.901  -3.426  1.00  2.170          H  
ATOM    129 2HB  LYS A   9     -21.201  15.035  -3.329  1.00  2.170          H  
ATOM    130 1HG  LYS A   9     -22.527  16.612  -1.111  1.00  2.170          H  
ATOM    131 2HG  LYS A   9     -22.646  14.864  -1.335  1.00  2.170          H  
ATOM    132 1HD  LYS A   9     -20.149  14.775  -1.241  1.00  2.170          H  
ATOM    133 2HD  LYS A   9     -20.174  16.480  -0.761  1.00  2.170          H  
ATOM    134 1HE  LYS A   9     -21.758  15.776   1.082  1.00  2.170          H  
ATOM    135 2HE  LYS A   9     -21.370  14.115   0.668  1.00  2.170          H  
ATOM    136 1HZ  LYS A   9     -19.965  14.917   2.425  1.00  2.170          H  
ATOM    137 2HZ  LYS A   9     -19.109  14.605   1.041  1.00  2.170          H  
ATOM    138 3HZ  LYS A   9     -19.451  16.207   1.484  1.00  2.170          H  
ATOM    139  N   HIS A  10     -19.746  16.519  -5.379  1.00  1.100          N  
ATOM    140  CA  HIS A  10     -19.389  16.222  -6.756  1.00  1.080          C  
ATOM    141  C   HIS A  10     -19.932  14.886  -7.295  1.00  1.190          C  
ATOM    142  O   HIS A  10     -19.988  13.866  -6.586  1.00  1.450          O  
ATOM    143  CB  HIS A  10     -17.869  16.320  -6.902  1.00  1.520          C  
ATOM    144  CG  HIS A  10     -17.415  16.344  -8.278  1.00  1.520          C  
ATOM    145  ND1 HIS A  10     -17.289  15.216  -9.034  1.00  1.520          N  
ATOM    146  CD2 HIS A  10     -17.065  17.375  -9.063  1.00  1.520          C  
ATOM    147  CE1 HIS A  10     -16.884  15.555 -10.240  1.00  1.520          C  
ATOM    148  NE2 HIS A  10     -16.743  16.861 -10.278  1.00  1.520          N  
ATOM    149  H   HIS A  10     -19.021  16.382  -4.667  1.00  1.320          H  
ATOM    150  HA  HIS A  10     -19.798  16.980  -7.397  1.00  1.300          H  
ATOM    151 1HB  HIS A  10     -17.517  17.229  -6.408  1.00  1.820          H  
ATOM    152 2HB  HIS A  10     -17.395  15.485  -6.413  1.00  1.820          H  
ATOM    153  HD2 HIS A  10     -17.053  18.420  -8.777  1.00  1.820          H  
ATOM    154  HE1 HIS A  10     -16.700  14.874 -11.066  1.00  1.820          H  
ATOM    155  HE2 HIS A  10     -16.442  17.423 -11.092  1.00  1.820          H  
ATOM    156  N   ILE A  11     -20.363  14.934  -8.562  1.00  1.170          N  
ATOM    157  CA  ILE A  11     -20.840  13.801  -9.351  1.00  1.330          C  
ATOM    158  C   ILE A  11     -19.942  13.574 -10.585  1.00  1.370          C  
ATOM    159  O   ILE A  11     -19.759  14.474 -11.421  1.00  1.330          O  
ATOM    160  CB  ILE A  11     -22.331  14.010  -9.744  1.00  1.800          C  
ATOM    161  CG1 ILE A  11     -22.829  12.842 -10.607  1.00  1.800          C  
ATOM    162  CG2 ILE A  11     -22.539  15.384 -10.335  1.00  1.800          C  
ATOM    163  CD1 ILE A  11     -24.356  12.789 -10.763  1.00  1.800          C  
ATOM    164  H   ILE A  11     -20.304  15.826  -9.027  1.00  1.400          H  
ATOM    165  HA  ILE A  11     -20.784  12.907  -8.732  1.00  1.600          H  
ATOM    166  HB  ILE A  11     -22.931  13.967  -8.876  1.00  2.160          H  
ATOM    167 1HG1 ILE A  11     -22.378  12.916 -11.595  1.00  2.160          H  
ATOM    168 2HG1 ILE A  11     -22.506  11.907 -10.152  1.00  2.160          H  
ATOM    169 1HG2 ILE A  11     -23.583  15.552 -10.572  1.00  2.160          H  
ATOM    170 2HG2 ILE A  11     -22.229  16.133  -9.615  1.00  2.160          H  
ATOM    171 3HG2 ILE A  11     -21.954  15.504 -11.215  1.00  2.160          H  
ATOM    172 1HD1 ILE A  11     -24.623  11.930 -11.381  1.00  2.160          H  
ATOM    173 2HD1 ILE A  11     -24.820  12.688  -9.781  1.00  2.160          H  
ATOM    174 3HD1 ILE A  11     -24.720  13.694 -11.241  1.00  2.160          H  
ATOM    175  N   THR A  12     -19.420  12.352 -10.710  1.00  1.540          N  
ATOM    176  CA  THR A  12     -18.481  12.027 -11.767  1.00  1.630          C  
ATOM    177  C   THR A  12     -19.023  12.289 -13.163  1.00  1.470          C  
ATOM    178  O   THR A  12     -20.083  11.788 -13.543  1.00  1.680          O  
ATOM    179  CB  THR A  12     -18.044  10.546 -11.646  1.00  2.250          C  
ATOM    180  OG1 THR A  12     -17.481  10.337 -10.347  1.00  2.250          O  
ATOM    181  CG2 THR A  12     -16.980  10.207 -12.689  1.00  2.250          C  
ATOM    182  H   THR A  12     -19.616  11.643 -10.015  1.00  1.850          H  
ATOM    183  HA  THR A  12     -17.596  12.647 -11.633  1.00  1.960          H  
ATOM    184  HB  THR A  12     -18.908   9.895 -11.775  1.00  2.700          H  
ATOM    185  HG1 THR A  12     -17.314   9.373 -10.190  1.00  2.700          H  
ATOM    186 1HG2 THR A  12     -16.681   9.167 -12.563  1.00  2.700          H  
ATOM    187 2HG2 THR A  12     -17.375  10.345 -13.694  1.00  2.700          H  
ATOM    188 3HG2 THR A  12     -16.114  10.851 -12.550  1.00  2.700          H  
ATOM    189  N   SER A  13     -18.234  13.057 -13.916  1.00  1.410          N  
ATOM    190  CA  SER A  13     -18.446  13.475 -15.298  1.00  1.490          C  
ATOM    191  C   SER A  13     -19.771  14.174 -15.631  1.00  1.400          C  
ATOM    192  O   SER A  13     -20.216  14.105 -16.780  1.00  1.510          O  
ATOM    193  CB  SER A  13     -18.272  12.274 -16.215  1.00  2.050          C  
ATOM    194  OG  SER A  13     -16.974  11.736 -16.107  1.00  2.050          O  
ATOM    195  H   SER A  13     -17.388  13.383 -13.477  1.00  1.690          H  
ATOM    196  HA  SER A  13     -17.649  14.181 -15.539  1.00  1.790          H  
ATOM    197 1HB  SER A  13     -19.009  11.511 -15.958  1.00  2.460          H  
ATOM    198 2HB  SER A  13     -18.458  12.570 -17.245  1.00  2.460          H  
ATOM    199  HG  SER A  13     -16.950  10.991 -16.713  1.00  2.460          H  
ATOM    200  N   LYS A  14     -20.370  14.910 -14.684  1.00  1.260          N  
ATOM    201  CA  LYS A  14     -21.619  15.618 -14.990  1.00  1.200          C  
ATOM    202  C   LYS A  14     -21.492  17.123 -14.763  1.00  1.070          C  
ATOM    203  O   LYS A  14     -20.592  17.597 -14.051  1.00  1.480          O  
ATOM    204  CB  LYS A  14     -22.798  15.057 -14.184  1.00  1.700          C  
ATOM    205  CG  LYS A  14     -23.100  13.551 -14.359  1.00  1.700          C  
ATOM    206  CD  LYS A  14     -23.615  13.188 -15.741  1.00  1.700          C  
ATOM    207  CE  LYS A  14     -23.985  11.713 -15.812  1.00  1.700          C  
ATOM    208  NZ  LYS A  14     -24.450  11.314 -17.175  1.00  1.700          N  
ATOM    209  H   LYS A  14     -19.993  14.950 -13.729  1.00  1.510          H  
ATOM    210  HA  LYS A  14     -21.846  15.487 -16.048  1.00  1.440          H  
ATOM    211 1HB  LYS A  14     -22.619  15.218 -13.166  1.00  2.040          H  
ATOM    212 2HB  LYS A  14     -23.703  15.609 -14.438  1.00  2.040          H  
ATOM    213 1HG  LYS A  14     -22.193  12.986 -14.167  1.00  2.040          H  
ATOM    214 2HG  LYS A  14     -23.846  13.254 -13.631  1.00  2.040          H  
ATOM    215 1HD  LYS A  14     -24.484  13.800 -15.989  1.00  2.040          H  
ATOM    216 2HD  LYS A  14     -22.834  13.379 -16.479  1.00  2.040          H  
ATOM    217 1HE  LYS A  14     -23.110  11.120 -15.549  1.00  2.040          H  
ATOM    218 2HE  LYS A  14     -24.779  11.511 -15.094  1.00  2.040          H  
ATOM    219 1HZ  LYS A  14     -24.681  10.330 -17.176  1.00  2.040          H  
ATOM    220 2HZ  LYS A  14     -25.268  11.852 -17.426  1.00  2.040          H  
ATOM    221 3HZ  LYS A  14     -23.715  11.488 -17.847  1.00  2.040          H  
ATOM    222  N   GLU A  15     -22.395  17.878 -15.405  1.00  0.880          N  
ATOM    223  CA  GLU A  15     -22.500  19.344 -15.324  1.00  0.890          C  
ATOM    224  C   GLU A  15     -23.201  19.848 -14.058  1.00  0.860          C  
ATOM    225  O   GLU A  15     -23.333  21.063 -13.850  1.00  0.970          O  
ATOM    226  CB  GLU A  15     -23.208  19.877 -16.584  1.00  1.240          C  
ATOM    227  CG  GLU A  15     -24.700  19.600 -16.709  1.00  1.240          C  
ATOM    228  CD  GLU A  15     -25.020  18.248 -17.283  1.00  1.240          C  
ATOM    229  OE1 GLU A  15     -24.132  17.425 -17.335  1.00  1.240          O  
ATOM    230  OE2 GLU A  15     -26.144  18.030 -17.655  1.00  1.240          O  
ATOM    231  H   GLU A  15     -23.073  17.405 -16.011  1.00  1.060          H  
ATOM    232  HA  GLU A  15     -21.495  19.747 -15.303  1.00  1.070          H  
ATOM    233 1HB  GLU A  15     -23.087  20.953 -16.626  1.00  1.490          H  
ATOM    234 2HB  GLU A  15     -22.728  19.464 -17.469  1.00  1.490          H  
ATOM    235 1HG  GLU A  15     -25.175  19.725 -15.756  1.00  1.490          H  
ATOM    236 2HG  GLU A  15     -25.115  20.359 -17.371  1.00  1.490          H  
ATOM    237  N   THR A  16     -23.718  18.924 -13.264  1.00  0.790          N  
ATOM    238  CA  THR A  16     -24.466  19.210 -12.053  1.00  0.820          C  
ATOM    239  C   THR A  16     -23.716  18.902 -10.756  1.00  0.830          C  
ATOM    240  O   THR A  16     -22.615  18.350 -10.760  1.00  0.930          O  
ATOM    241  CB  THR A  16     -25.792  18.423 -12.056  1.00  1.140          C  
ATOM    242  OG1 THR A  16     -25.509  17.009 -12.082  1.00  1.140          O  
ATOM    243  CG2 THR A  16     -26.621  18.780 -13.250  1.00  1.140          C  
ATOM    244  H   THR A  16     -23.578  17.953 -13.511  1.00  0.950          H  
ATOM    245  HA  THR A  16     -24.704  20.269 -12.047  1.00  0.980          H  
ATOM    246  HB  THR A  16     -26.351  18.670 -11.155  1.00  1.360          H  
ATOM    247  HG1 THR A  16     -26.307  16.519 -11.860  1.00  1.360          H  
ATOM    248 1HG2 THR A  16     -27.553  18.219 -13.221  1.00  1.360          H  
ATOM    249 2HG2 THR A  16     -26.836  19.851 -13.237  1.00  1.360          H  
ATOM    250 3HG2 THR A  16     -26.085  18.526 -14.148  1.00  1.360          H  
ATOM    251  N   LEU A  17     -24.320  19.338  -9.642  1.00  0.900          N  
ATOM    252  CA  LEU A  17     -23.867  19.058  -8.256  1.00  0.940          C  
ATOM    253  C   LEU A  17     -25.051  18.759  -7.341  1.00  0.960          C  
ATOM    254  O   LEU A  17     -26.130  19.371  -7.480  1.00  1.100          O  
ATOM    255  CB  LEU A  17     -23.076  20.225  -7.676  1.00  1.300          C  
ATOM    256  CG  LEU A  17     -21.746  20.524  -8.284  1.00  1.300          C  
ATOM    257  CD1 LEU A  17     -21.358  21.895  -7.983  1.00  1.300          C  
ATOM    258  CD2 LEU A  17     -20.754  19.586  -7.645  1.00  1.300          C  
ATOM    259  H   LEU A  17     -25.179  19.869  -9.809  1.00  1.080          H  
ATOM    260  HA  LEU A  17     -23.238  18.170  -8.269  1.00  1.130          H  
ATOM    261 1HB  LEU A  17     -23.636  21.052  -7.638  1.00  1.560          H  
ATOM    262 2HB  LEU A  17     -22.869  19.958  -6.633  1.00  1.560          H  
ATOM    263  HG  LEU A  17     -21.767  20.385  -9.343  1.00  1.560          H  
ATOM    264 1HD1 LEU A  17     -20.380  22.082  -8.394  1.00  1.560          H  
ATOM    265 2HD1 LEU A  17     -22.073  22.570  -8.433  1.00  1.560          H  
ATOM    266 3HD1 LEU A  17     -21.345  22.030  -6.936  1.00  1.560          H  
ATOM    267 1HD2 LEU A  17     -19.764  19.742  -8.010  1.00  1.560          H  
ATOM    268 2HD2 LEU A  17     -20.757  19.728  -6.569  1.00  1.560          H  
ATOM    269 3HD2 LEU A  17     -21.068  18.591  -7.876  1.00  1.560          H  
ATOM    270  N   TYR A  18     -24.852  17.845  -6.387  1.00  1.050          N  
ATOM    271  CA  TYR A  18     -25.919  17.476  -5.452  1.00  1.250          C  
ATOM    272  C   TYR A  18     -25.636  17.982  -4.055  1.00  1.430          C  
ATOM    273  O   TYR A  18     -24.589  18.583  -3.817  1.00  1.680          O  
ATOM    274  CB  TYR A  18     -26.206  15.951  -5.552  1.00  1.670          C  
ATOM    275  CG  TYR A  18     -25.065  15.009  -5.276  1.00  1.670          C  
ATOM    276  CD1 TYR A  18     -24.903  14.367  -4.042  1.00  1.670          C  
ATOM    277  CD2 TYR A  18     -24.152  14.804  -6.279  1.00  1.670          C  
ATOM    278  CE1 TYR A  18     -23.803  13.512  -3.864  1.00  1.670          C  
ATOM    279  CE2 TYR A  18     -23.090  14.005  -6.077  1.00  1.670          C  
ATOM    280  CZ  TYR A  18     -22.890  13.361  -4.921  1.00  1.670          C  
ATOM    281  OH  TYR A  18     -21.740  12.599  -4.805  1.00  1.670          O  
ATOM    282  H   TYR A  18     -23.919  17.421  -6.292  1.00  1.260          H  
ATOM    283  HA  TYR A  18     -26.822  17.987  -5.758  1.00  1.500          H  
ATOM    284 1HB  TYR A  18     -27.001  15.696  -4.860  1.00  2.000          H  
ATOM    285 2HB  TYR A  18     -26.576  15.724  -6.527  1.00  2.000          H  
ATOM    286  HD1 TYR A  18     -25.618  14.528  -3.237  1.00  2.000          H  
ATOM    287  HD2 TYR A  18     -24.271  15.309  -7.239  1.00  2.000          H  
ATOM    288  HE1 TYR A  18     -23.644  13.003  -2.914  1.00  2.000          H  
ATOM    289  HE2 TYR A  18     -22.382  13.869  -6.846  1.00  2.000          H  
ATOM    290  HH  TYR A  18     -21.073  12.920  -5.490  1.00  2.000          H  
ATOM    291  N   CYS A  19     -26.570  17.763  -3.127  1.00  1.730          N  
ATOM    292  CA  CYS A  19     -26.445  18.350  -1.801  1.00  1.860          C  
ATOM    293  C   CYS A  19     -26.996  17.527  -0.631  1.00  1.750          C  
ATOM    294  O   CYS A  19     -28.060  16.896  -0.733  1.00  2.280          O  
ATOM    295  CB  CYS A  19     -27.167  19.705  -1.840  1.00  2.550          C  
ATOM    296  SG  CYS A  19     -27.056  20.671  -0.358  1.00  2.550          S  
ATOM    297  H   CYS A  19     -27.422  17.277  -3.403  1.00  2.080          H  
ATOM    298  HA  CYS A  19     -25.390  18.519  -1.616  1.00  2.230          H  
ATOM    299 1HB  CYS A  19     -26.769  20.288  -2.650  1.00  3.060          H  
ATOM    300 2HB  CYS A  19     -28.224  19.541  -2.061  1.00  3.060          H  
ATOM    301  N   ILE A  20     -26.275  17.583   0.507  1.00  1.900          N  
ATOM    302  CA  ILE A  20     -26.697  16.929   1.741  1.00  2.340          C  
ATOM    303  C   ILE A  20     -26.901  18.031   2.824  1.00  2.300          C  
ATOM    304  O   ILE A  20     -26.246  19.083   2.793  1.00  2.540          O  
ATOM    305  CB  ILE A  20     -25.658  15.859   2.217  1.00  3.100          C  
ATOM    306  CG1 ILE A  20     -24.329  16.507   2.601  1.00  3.100          C  
ATOM    307  CG2 ILE A  20     -25.472  14.832   1.070  1.00  3.100          C  
ATOM    308  CD1 ILE A  20     -23.360  15.581   3.334  1.00  3.100          C  
ATOM    309  H   ILE A  20     -25.422  18.150   0.486  1.00  2.280          H  
ATOM    310  HA  ILE A  20     -27.635  16.424   1.557  1.00  2.810          H  
ATOM    311  HB  ILE A  20     -26.008  15.337   3.086  1.00  3.720          H  
ATOM    312 1HG1 ILE A  20     -23.851  16.896   1.702  1.00  3.720          H  
ATOM    313 2HG1 ILE A  20     -24.525  17.318   3.277  1.00  3.720          H  
ATOM    314 1HG2 ILE A  20     -24.777  14.057   1.360  1.00  3.720          H  
ATOM    315 2HG2 ILE A  20     -26.438  14.378   0.845  1.00  3.720          H  
ATOM    316 3HG2 ILE A  20     -25.094  15.337   0.182  1.00  3.720          H  
ATOM    317 1HD1 ILE A  20     -22.457  16.140   3.586  1.00  3.720          H  
ATOM    318 2HD1 ILE A  20     -23.836  15.230   4.250  1.00  3.720          H  
ATOM    319 3HD1 ILE A  20     -23.097  14.733   2.725  1.00  3.720          H  
ATOM    320  N   ASP A  21     -27.777  17.797   3.821  1.00  2.590          N  
ATOM    321  CA  ASP A  21     -28.527  16.556   4.077  1.00  2.740          C  
ATOM    322  C   ASP A  21     -29.834  16.439   3.298  1.00  2.590          C  
ATOM    323  O   ASP A  21     -30.544  15.444   3.419  1.00  3.280          O  
ATOM    324  CB  ASP A  21     -28.791  16.462   5.577  1.00  3.780          C  
ATOM    325  CG  ASP A  21     -27.487  16.238   6.391  1.00  3.780          C  
ATOM    326  OD1 ASP A  21     -26.701  15.364   6.053  1.00  3.780          O  
ATOM    327  OD2 ASP A  21     -27.263  16.964   7.328  1.00  3.780          O  
ATOM    328  H   ASP A  21     -27.890  18.532   4.507  1.00  3.110          H  
ATOM    329  HA  ASP A  21     -27.926  15.703   3.812  1.00  3.290          H  
ATOM    330 1HB  ASP A  21     -29.275  17.382   5.922  1.00  4.530          H  
ATOM    331 2HB  ASP A  21     -29.480  15.641   5.777  1.00  4.530          H  
ATOM    332  N   GLY A  22     -30.125  17.436   2.468  1.00  2.330          N  
ATOM    333  CA  GLY A  22     -31.321  17.461   1.629  1.00  2.760          C  
ATOM    334  C   GLY A  22     -31.434  16.272   0.659  1.00  3.000          C  
ATOM    335  O   GLY A  22     -32.548  15.821   0.382  1.00  3.460          O  
ATOM    336  H   GLY A  22     -29.505  18.236   2.435  1.00  2.800          H  
ATOM    337 1HA  GLY A  22     -32.201  17.488   2.270  1.00  3.310          H  
ATOM    338 2HA  GLY A  22     -31.327  18.388   1.056  1.00  3.310          H  
ATOM    339  N   ALA A  23     -30.295  15.742   0.173  1.00  3.180          N  
ATOM    340  CA  ALA A  23     -30.234  14.627  -0.781  1.00  3.810          C  
ATOM    341  C   ALA A  23     -30.930  15.020  -2.074  1.00  3.530          C  
ATOM    342  O   ALA A  23     -31.720  14.269  -2.652  1.00  4.170          O  
ATOM    343  CB  ALA A  23     -30.855  13.368  -0.191  1.00  5.080          C  
ATOM    344  H   ALA A  23     -29.406  16.178   0.397  1.00  3.820          H  
ATOM    345  HA  ALA A  23     -29.185  14.436  -1.006  1.00  4.570          H  
ATOM    346 1HB  ALA A  23     -30.769  12.557  -0.912  1.00  6.100          H  
ATOM    347 2HB  ALA A  23     -30.323  13.103   0.724  1.00  6.100          H  
ATOM    348 3HB  ALA A  23     -31.902  13.528   0.039  1.00  6.100          H  
ATOM    349  N   LEU A  24     -30.622  16.234  -2.503  1.00  2.910          N  
ATOM    350  CA  LEU A  24     -31.168  16.836  -3.706  1.00  2.850          C  
ATOM    351  C   LEU A  24     -30.112  17.008  -4.788  1.00  2.600          C  
ATOM    352  O   LEU A  24     -28.936  17.190  -4.481  1.00  3.230          O  
ATOM    353  CB  LEU A  24     -31.705  18.228  -3.360  1.00  4.010          C  
ATOM    354  CG  LEU A  24     -32.726  18.336  -2.232  1.00  4.010          C  
ATOM    355  CD1 LEU A  24     -33.014  19.802  -1.997  1.00  4.010          C  
ATOM    356  CD2 LEU A  24     -33.984  17.566  -2.568  1.00  4.010          C  
ATOM    357  H   LEU A  24     -29.926  16.727  -1.936  1.00  3.490          H  
ATOM    358  HA  LEU A  24     -31.958  16.199  -4.098  1.00  3.420          H  
ATOM    359 1HB  LEU A  24     -30.859  18.854  -3.086  1.00  4.820          H  
ATOM    360 2HB  LEU A  24     -32.165  18.641  -4.254  1.00  4.820          H  
ATOM    361  HG  LEU A  24     -32.307  17.937  -1.332  1.00  4.820          H  
ATOM    362 1HD1 LEU A  24     -33.723  19.906  -1.177  1.00  4.820          H  
ATOM    363 2HD1 LEU A  24     -32.084  20.315  -1.740  1.00  4.820          H  
ATOM    364 3HD1 LEU A  24     -33.435  20.243  -2.900  1.00  4.820          H  
ATOM    365 1HD2 LEU A  24     -34.691  17.661  -1.745  1.00  4.820          H  
ATOM    366 2HD2 LEU A  24     -34.429  17.963  -3.478  1.00  4.820          H  
ATOM    367 3HD2 LEU A  24     -33.746  16.511  -2.707  1.00  4.820          H  
ATOM    368  N   LEU A  25     -30.516  16.985  -6.063  1.00  2.230          N  
ATOM    369  CA  LEU A  25     -29.587  17.353  -7.141  1.00  2.110          C  
ATOM    370  C   LEU A  25     -29.980  18.785  -7.490  1.00  1.720          C  
ATOM    371  O   LEU A  25     -31.136  19.005  -7.862  1.00  2.370          O  
ATOM    372  CB  LEU A  25     -29.701  16.407  -8.353  1.00  3.000          C  
ATOM    373  CG  LEU A  25     -28.743  16.695  -9.578  1.00  3.000          C  
ATOM    374  CD1 LEU A  25     -27.274  16.495  -9.138  1.00  3.000          C  
ATOM    375  CD2 LEU A  25     -29.087  15.751 -10.730  1.00  3.000          C  
ATOM    376  H   LEU A  25     -31.481  16.772  -6.284  1.00  2.680          H  
ATOM    377  HA  LEU A  25     -28.580  17.343  -6.766  1.00  2.530          H  
ATOM    378 1HB  LEU A  25     -29.505  15.392  -8.015  1.00  3.600          H  
ATOM    379 2HB  LEU A  25     -30.726  16.450  -8.724  1.00  3.600          H  
ATOM    380  HG  LEU A  25     -28.863  17.730  -9.907  1.00  3.600          H  
ATOM    381 1HD1 LEU A  25     -26.608  16.684  -9.940  1.00  3.600          H  
ATOM    382 2HD1 LEU A  25     -27.047  17.166  -8.349  1.00  3.600          H  
ATOM    383 3HD1 LEU A  25     -27.132  15.470  -8.801  1.00  3.600          H  
ATOM    384 1HD2 LEU A  25     -28.431  15.949 -11.577  1.00  3.600          H  
ATOM    385 2HD2 LEU A  25     -28.959  14.717 -10.406  1.00  3.600          H  
ATOM    386 3HD2 LEU A  25     -30.123  15.911 -11.033  1.00  3.600          H  
ATOM    387  N   THR A  26     -29.092  19.776  -7.279  1.00  1.470          N  
ATOM    388  CA  THR A  26     -29.568  21.155  -7.457  1.00  1.670          C  
ATOM    389  C   THR A  26     -28.744  22.174  -8.261  1.00  1.420          C  
ATOM    390  O   THR A  26     -29.315  23.163  -8.724  1.00  1.860          O  
ATOM    391  CB  THR A  26     -29.790  21.811  -6.081  1.00  2.260          C  
ATOM    392  OG1 THR A  26     -28.552  21.923  -5.381  1.00  2.260          O  
ATOM    393  CG2 THR A  26     -30.732  20.994  -5.242  1.00  2.260          C  
ATOM    394  H   THR A  26     -28.123  19.577  -7.028  1.00  1.760          H  
ATOM    395  HA  THR A  26     -30.532  21.100  -7.953  1.00  2.000          H  
ATOM    396  HB  THR A  26     -30.187  22.766  -6.234  1.00  2.710          H  
ATOM    397  HG1 THR A  26     -28.032  22.631  -5.779  1.00  2.710          H  
ATOM    398 1HG2 THR A  26     -30.882  21.484  -4.283  1.00  2.710          H  
ATOM    399 2HG2 THR A  26     -31.688  20.895  -5.756  1.00  2.710          H  
ATOM    400 3HG2 THR A  26     -30.302  20.025  -5.080  1.00  2.710          H  
ATOM    401  N   LYS A  27     -27.434  21.986  -8.420  1.00  1.740          N  
ATOM    402  CA  LYS A  27     -26.637  23.063  -9.048  1.00  1.640          C  
ATOM    403  C   LYS A  27     -26.355  22.782 -10.507  1.00  1.440          C  
ATOM    404  O   LYS A  27     -26.474  21.633 -10.952  1.00  2.210          O  
ATOM    405  CB  LYS A  27     -25.292  23.283  -8.368  1.00  2.340          C  
ATOM    406  CG  LYS A  27     -25.352  23.728  -6.906  1.00  2.340          C  
ATOM    407  CD  LYS A  27     -23.948  23.894  -6.229  1.00  2.340          C  
ATOM    408  CE  LYS A  27     -23.097  24.981  -6.846  1.00  2.340          C  
ATOM    409  NZ  LYS A  27     -23.763  26.252  -6.779  1.00  2.340          N  
ATOM    410  H   LYS A  27     -27.006  21.129  -8.071  1.00  2.090          H  
ATOM    411  HA  LYS A  27     -27.200  23.997  -8.995  1.00  1.970          H  
ATOM    412 1HB  LYS A  27     -24.731  22.447  -8.512  1.00  2.800          H  
ATOM    413 2HB  LYS A  27     -24.790  24.079  -8.911  1.00  2.800          H  
ATOM    414 1HG  LYS A  27     -25.922  24.654  -6.827  1.00  2.800          H  
ATOM    415 2HG  LYS A  27     -25.892  22.957  -6.358  1.00  2.800          H  
ATOM    416 1HD  LYS A  27     -24.102  24.200  -5.206  1.00  2.800          H  
ATOM    417 2HD  LYS A  27     -23.415  22.955  -6.221  1.00  2.800          H  
ATOM    418 1HE  LYS A  27     -22.160  25.050  -6.295  1.00  2.800          H  
ATOM    419 2HE  LYS A  27     -22.879  24.755  -7.879  1.00  2.800          H  
ATOM    420 1HZ  LYS A  27     -23.187  26.974  -7.184  1.00  2.800          H  
ATOM    421 2HZ  LYS A  27     -24.635  26.171  -7.313  1.00  2.800          H  
ATOM    422 3HZ  LYS A  27     -23.968  26.489  -5.819  1.00  2.800          H  
ATOM    423  N   SER A  28     -25.898  23.827 -11.218  1.00  1.160          N  
ATOM    424  CA  SER A  28     -25.512  23.718 -12.635  1.00  1.160          C  
ATOM    425  C   SER A  28     -24.280  24.527 -13.012  1.00  0.990          C  
ATOM    426  O   SER A  28     -24.094  25.660 -12.574  1.00  1.260          O  
ATOM    427  CB  SER A  28     -26.643  24.168 -13.534  1.00  1.620          C  
ATOM    428  OG  SER A  28     -26.222  24.219 -14.886  1.00  1.620          O  
ATOM    429  H   SER A  28     -25.860  24.758 -10.761  1.00  1.390          H  
ATOM    430  HA  SER A  28     -25.292  22.671 -12.848  1.00  1.390          H  
ATOM    431 1HB  SER A  28     -27.477  23.472 -13.433  1.00  1.950          H  
ATOM    432 2HB  SER A  28     -26.994  25.152 -13.218  1.00  1.950          H  
ATOM    433  HG  SER A  28     -27.017  24.425 -15.395  1.00  1.950          H  
ATOM    434  N   SER A  29     -23.465  23.950 -13.900  1.00  0.980          N  
ATOM    435  CA  SER A  29     -22.257  24.577 -14.424  1.00  1.110          C  
ATOM    436  C   SER A  29     -22.513  25.857 -15.209  1.00  0.980          C  
ATOM    437  O   SER A  29     -21.563  26.598 -15.463  1.00  1.550          O  
ATOM    438  CB  SER A  29     -21.488  23.602 -15.311  1.00  1.500          C  
ATOM    439  OG  SER A  29     -22.120  23.330 -16.537  1.00  1.500          O  
ATOM    440  H   SER A  29     -23.649  22.984 -14.182  1.00  1.180          H  
ATOM    441  HA  SER A  29     -21.623  24.837 -13.577  1.00  1.330          H  
ATOM    442 1HB  SER A  29     -20.487  23.977 -15.491  1.00  1.800          H  
ATOM    443 2HB  SER A  29     -21.382  22.666 -14.788  1.00  1.800          H  
ATOM    444  HG  SER A  29     -21.577  22.592 -16.905  1.00  1.800          H  
ATOM    445  N   GLU A  30     -23.769  26.101 -15.644  1.00  1.080          N  
ATOM    446  CA  GLU A  30     -24.203  27.315 -16.389  1.00  1.180          C  
ATOM    447  C   GLU A  30     -23.716  27.391 -17.836  1.00  1.230          C  
ATOM    448  O   GLU A  30     -24.490  27.615 -18.763  1.00  1.740          O  
ATOM    449  CB  GLU A  30     -23.772  28.581 -15.646  1.00  1.610          C  
ATOM    450  CG  GLU A  30     -24.185  29.900 -16.263  1.00  1.610          C  
ATOM    451  CD  GLU A  30     -25.673  30.165 -16.310  1.00  1.610          C  
ATOM    452  OE1 GLU A  30     -26.394  29.498 -15.606  1.00  1.610          O  
ATOM    453  OE2 GLU A  30     -26.089  31.070 -17.030  1.00  1.610          O  
ATOM    454  H   GLU A  30     -24.480  25.413 -15.391  1.00  1.300          H  
ATOM    455  HA  GLU A  30     -25.294  27.308 -16.410  1.00  1.420          H  
ATOM    456 1HB  GLU A  30     -24.124  28.544 -14.612  1.00  1.930          H  
ATOM    457 2HB  GLU A  30     -22.707  28.639 -15.629  1.00  1.930          H  
ATOM    458 1HG  GLU A  30     -23.728  30.637 -15.632  1.00  1.930          H  
ATOM    459 2HG  GLU A  30     -23.756  29.995 -17.261  1.00  1.930          H  
ATOM    460  N   TYR A  31     -22.435  27.143 -18.028  1.00  1.140          N  
ATOM    461  CA  TYR A  31     -21.752  27.189 -19.311  1.00  1.170          C  
ATOM    462  C   TYR A  31     -21.836  25.836 -20.050  1.00  1.210          C  
ATOM    463  O   TYR A  31     -21.029  25.553 -20.939  1.00  1.550          O  
ATOM    464  CB  TYR A  31     -20.294  27.588 -19.077  1.00  1.630          C  
ATOM    465  CG  TYR A  31     -20.036  29.025 -18.615  1.00  1.630          C  
ATOM    466  CD1 TYR A  31     -20.052  29.344 -17.256  1.00  1.630          C  
ATOM    467  CD2 TYR A  31     -19.706  29.998 -19.538  1.00  1.630          C  
ATOM    468  CE1 TYR A  31     -19.741  30.622 -16.840  1.00  1.630          C  
ATOM    469  CE2 TYR A  31     -19.395  31.279 -19.117  1.00  1.630          C  
ATOM    470  CZ  TYR A  31     -19.408  31.590 -17.777  1.00  1.630          C  
ATOM    471  OH  TYR A  31     -19.069  32.858 -17.375  1.00  1.630          O  
ATOM    472  H   TYR A  31     -21.889  26.985 -17.187  1.00  1.370          H  
ATOM    473  HA  TYR A  31     -22.234  27.943 -19.932  1.00  1.400          H  
ATOM    474 1HB  TYR A  31     -19.898  26.952 -18.311  1.00  1.950          H  
ATOM    475 2HB  TYR A  31     -19.714  27.411 -19.980  1.00  1.950          H  
ATOM    476  HD1 TYR A  31     -20.291  28.580 -16.517  1.00  1.950          H  
ATOM    477  HD2 TYR A  31     -19.674  29.754 -20.600  1.00  1.950          H  
ATOM    478  HE1 TYR A  31     -19.740  30.857 -15.781  1.00  1.950          H  
ATOM    479  HE2 TYR A  31     -19.123  32.042 -19.847  1.00  1.950          H  
ATOM    480  HH  TYR A  31     -19.120  32.912 -16.416  1.00  1.950          H  
ATOM    481  N   LYS A  32     -22.794  25.000 -19.629  1.00  1.410          N  
ATOM    482  CA  LYS A  32     -23.139  23.693 -20.201  1.00  1.540          C  
ATOM    483  C   LYS A  32     -22.088  22.578 -20.221  1.00  1.420          C  
ATOM    484  O   LYS A  32     -21.766  22.062 -21.292  1.00  1.770          O  
ATOM    485  CB  LYS A  32     -23.648  23.888 -21.632  1.00  2.100          C  
ATOM    486  CG  LYS A  32     -24.893  24.754 -21.735  1.00  2.100          C  
ATOM    487  CD  LYS A  32     -25.380  24.865 -23.171  1.00  2.100          C  
ATOM    488  CE  LYS A  32     -26.600  25.771 -23.272  1.00  2.100          C  
ATOM    489  NZ  LYS A  32     -27.061  25.930 -24.681  1.00  2.100          N  
ATOM    490  H   LYS A  32     -23.374  25.344 -18.876  1.00  1.690          H  
ATOM    491  HA  LYS A  32     -23.973  23.312 -19.610  1.00  1.850          H  
ATOM    492 1HB  LYS A  32     -22.868  24.341 -22.244  1.00  2.520          H  
ATOM    493 2HB  LYS A  32     -23.883  22.919 -22.069  1.00  2.520          H  
ATOM    494 1HG  LYS A  32     -25.681  24.325 -21.117  1.00  2.520          H  
ATOM    495 2HG  LYS A  32     -24.668  25.753 -21.358  1.00  2.520          H  
ATOM    496 1HD  LYS A  32     -24.580  25.267 -23.795  1.00  2.520          H  
ATOM    497 2HD  LYS A  32     -25.642  23.874 -23.540  1.00  2.520          H  
ATOM    498 1HE  LYS A  32     -27.409  25.345 -22.681  1.00  2.520          H  
ATOM    499 2HE  LYS A  32     -26.349  26.753 -22.869  1.00  2.520          H  
ATOM    500 1HZ  LYS A  32     -27.870  26.536 -24.705  1.00  2.520          H  
ATOM    501 2HZ  LYS A  32     -26.321  26.337 -25.236  1.00  2.520          H  
ATOM    502 3HZ  LYS A  32     -27.308  25.027 -25.061  1.00  2.520          H  
ATOM    503  N   GLY A  33     -21.550  22.173 -19.071  1.00  1.350          N  
ATOM    504  CA  GLY A  33     -20.584  21.066 -19.129  1.00  1.300          C  
ATOM    505  C   GLY A  33     -20.075  20.660 -17.753  1.00  1.070          C  
ATOM    506  O   GLY A  33     -20.421  21.305 -16.773  1.00  1.020          O  
ATOM    507  H   GLY A  33     -21.822  22.611 -18.183  1.00  1.620          H  
ATOM    508 1HA  GLY A  33     -21.092  20.223 -19.598  1.00  1.560          H  
ATOM    509 2HA  GLY A  33     -19.753  21.341 -19.774  1.00  1.560          H  
ATOM    510  N   PRO A  34     -19.226  19.624 -17.652  1.00  1.010          N  
ATOM    511  CA  PRO A  34     -18.710  19.041 -16.419  1.00  0.930          C  
ATOM    512  C   PRO A  34     -17.973  19.954 -15.445  1.00  0.870          C  
ATOM    513  O   PRO A  34     -17.145  20.790 -15.842  1.00  0.940          O  
ATOM    514  CB  PRO A  34     -17.751  17.975 -16.935  1.00  1.400          C  
ATOM    515  CG  PRO A  34     -18.254  17.624 -18.307  1.00  1.400          C  
ATOM    516  CD  PRO A  34     -18.751  18.936 -18.874  1.00  1.400          C  
ATOM    517  HA  PRO A  34     -19.536  18.557 -15.912  1.00  1.120          H  
ATOM    518 1HB  PRO A  34     -16.757  18.372 -16.913  1.00  1.670          H  
ATOM    519 2HB  PRO A  34     -17.762  17.115 -16.249  1.00  1.670          H  
ATOM    520 1HG  PRO A  34     -17.445  17.178 -18.906  1.00  1.670          H  
ATOM    521 2HG  PRO A  34     -19.050  16.863 -18.226  1.00  1.670          H  
ATOM    522 1HD  PRO A  34     -17.927  19.503 -19.343  1.00  1.670          H  
ATOM    523 2HD  PRO A  34     -19.554  18.708 -19.576  1.00  1.670          H  
ATOM    524  N   ILE A  35     -18.268  19.693 -14.167  1.00  0.800          N  
ATOM    525  CA  ILE A  35     -17.744  20.334 -12.957  1.00  0.730          C  
ATOM    526  C   ILE A  35     -16.396  19.785 -12.480  1.00  0.830          C  
ATOM    527  O   ILE A  35     -16.186  18.568 -12.481  1.00  1.060          O  
ATOM    528  CB  ILE A  35     -18.771  20.187 -11.801  1.00  1.050          C  
ATOM    529  CG1 ILE A  35     -20.135  20.867 -12.131  1.00  1.050          C  
ATOM    530  CG2 ILE A  35     -18.211  20.736 -10.499  1.00  1.050          C  
ATOM    531  CD1 ILE A  35     -20.115  22.378 -12.323  1.00  1.050          C  
ATOM    532  H   ILE A  35     -18.979  18.964 -14.015  1.00  0.960          H  
ATOM    533  HA  ILE A  35     -17.602  21.389 -13.167  1.00  0.880          H  
ATOM    534  HB  ILE A  35     -18.996  19.125 -11.658  1.00  1.260          H  
ATOM    535 1HG1 ILE A  35     -20.525  20.423 -13.038  1.00  1.260          H  
ATOM    536 2HG1 ILE A  35     -20.819  20.644 -11.330  1.00  1.260          H  
ATOM    537 1HG2 ILE A  35     -18.929  20.611  -9.743  1.00  1.260          H  
ATOM    538 2HG2 ILE A  35     -17.331  20.208 -10.225  1.00  1.260          H  
ATOM    539 3HG2 ILE A  35     -17.979  21.791 -10.592  1.00  1.260          H  
ATOM    540 1HD1 ILE A  35     -21.127  22.696 -12.523  1.00  1.260          H  
ATOM    541 2HD1 ILE A  35     -19.770  22.872 -11.428  1.00  1.260          H  
ATOM    542 3HD1 ILE A  35     -19.470  22.652 -13.153  1.00  1.260          H  
ATOM    543  N   THR A  36     -15.484  20.690 -12.110  1.00  0.750          N  
ATOM    544  CA  THR A  36     -14.188  20.328 -11.535  1.00  0.860          C  
ATOM    545  C   THR A  36     -14.372  20.100 -10.031  1.00  0.820          C  
ATOM    546  O   THR A  36     -13.921  19.087  -9.493  1.00  0.950          O  
ATOM    547  CB  THR A  36     -13.093  21.420 -11.694  1.00  1.160          C  
ATOM    548  OG1 THR A  36     -12.840  21.703 -13.064  1.00  1.160          O  
ATOM    549  CG2 THR A  36     -11.805  20.915 -11.073  1.00  1.160          C  
ATOM    550  H   THR A  36     -15.750  21.665 -12.153  1.00  0.900          H  
ATOM    551  HA  THR A  36     -13.842  19.402 -11.991  1.00  1.030          H  
ATOM    552  HB  THR A  36     -13.402  22.333 -11.197  1.00  1.390          H  
ATOM    553  HG1 THR A  36     -12.243  22.494 -13.123  1.00  1.390          H  
ATOM    554 1HG2 THR A  36     -11.051  21.664 -11.189  1.00  1.390          H  
ATOM    555 2HG2 THR A  36     -11.938  20.708 -10.015  1.00  1.390          H  
ATOM    556 3HG2 THR A  36     -11.491  20.005 -11.582  1.00  1.390          H  
ATOM    557  N   ASP A  37     -15.004  21.083  -9.358  1.00  0.730          N  
ATOM    558  CA  ASP A  37     -15.240  21.025  -7.900  1.00  0.820          C  
ATOM    559  C   ASP A  37     -16.328  21.999  -7.392  1.00  0.770          C  
ATOM    560  O   ASP A  37     -16.824  22.855  -8.143  1.00  0.770          O  
ATOM    561  CB  ASP A  37     -13.929  21.317  -7.133  1.00  1.110          C  
ATOM    562  CG  ASP A  37     -13.927  20.733  -5.701  1.00  1.110          C  
ATOM    563  OD1 ASP A  37     -14.878  20.049  -5.388  1.00  1.110          O  
ATOM    564  OD2 ASP A  37     -13.027  20.974  -4.949  1.00  1.110          O  
ATOM    565  H   ASP A  37     -15.354  21.870  -9.911  1.00  0.880          H  
ATOM    566  HA  ASP A  37     -15.560  20.011  -7.654  1.00  0.980          H  
ATOM    567 1HB  ASP A  37     -13.084  20.895  -7.675  1.00  1.330          H  
ATOM    568 2HB  ASP A  37     -13.773  22.399  -7.073  1.00  1.330          H  
ATOM    569  N   VAL A  38     -16.618  21.924  -6.081  1.00  0.810          N  
ATOM    570  CA  VAL A  38     -17.564  22.807  -5.389  1.00  0.780          C  
ATOM    571  C   VAL A  38     -17.080  23.241  -3.992  1.00  0.790          C  
ATOM    572  O   VAL A  38     -16.476  22.464  -3.253  1.00  0.860          O  
ATOM    573  CB  VAL A  38     -18.942  22.126  -5.307  1.00  1.100          C  
ATOM    574  CG1 VAL A  38     -18.898  20.858  -4.443  1.00  1.100          C  
ATOM    575  CG2 VAL A  38     -20.000  23.123  -4.804  1.00  1.100          C  
ATOM    576  H   VAL A  38     -16.161  21.170  -5.559  1.00  0.970          H  
ATOM    577  HA  VAL A  38     -17.685  23.707  -5.987  1.00  0.940          H  
ATOM    578  HB  VAL A  38     -19.189  21.813  -6.294  1.00  1.320          H  
ATOM    579 1HG1 VAL A  38     -19.871  20.378  -4.448  1.00  1.320          H  
ATOM    580 2HG1 VAL A  38     -18.158  20.166  -4.844  1.00  1.320          H  
ATOM    581 3HG1 VAL A  38     -18.636  21.105  -3.414  1.00  1.320          H  
ATOM    582 1HG2 VAL A  38     -20.953  22.660  -4.820  1.00  1.320          H  
ATOM    583 2HG2 VAL A  38     -19.792  23.452  -3.793  1.00  1.320          H  
ATOM    584 3HG2 VAL A  38     -20.023  23.980  -5.463  1.00  1.320          H  
ATOM    585  N   PHE A  39     -17.428  24.470  -3.606  1.00  0.780          N  
ATOM    586  CA  PHE A  39     -17.082  25.003  -2.295  1.00  0.840          C  
ATOM    587  C   PHE A  39     -18.192  25.768  -1.610  1.00  0.820          C  
ATOM    588  O   PHE A  39     -18.899  26.577  -2.220  1.00  0.880          O  
ATOM    589  CB  PHE A  39     -15.926  25.974  -2.401  1.00  1.150          C  
ATOM    590  CG  PHE A  39     -15.545  26.588  -1.142  1.00  1.150          C  
ATOM    591  CD1 PHE A  39     -14.667  25.959  -0.317  1.00  1.150          C  
ATOM    592  CD2 PHE A  39     -16.095  27.797  -0.748  1.00  1.150          C  
ATOM    593  CE1 PHE A  39     -14.341  26.508   0.885  1.00  1.150          C  
ATOM    594  CE2 PHE A  39     -15.782  28.330   0.448  1.00  1.150          C  
ATOM    595  CZ  PHE A  39     -14.904  27.691   1.268  1.00  1.150          C  
ATOM    596  H   PHE A  39     -17.937  25.063  -4.265  1.00  0.940          H  
ATOM    597  HA  PHE A  39     -16.801  24.171  -1.659  1.00  1.010          H  
ATOM    598 1HB  PHE A  39     -15.099  25.471  -2.773  1.00  1.380          H  
ATOM    599 2HB  PHE A  39     -16.193  26.749  -3.074  1.00  1.380          H  
ATOM    600  HD1 PHE A  39     -14.225  25.005  -0.622  1.00  1.380          H  
ATOM    601  HD2 PHE A  39     -16.806  28.308  -1.401  1.00  1.380          H  
ATOM    602  HE1 PHE A  39     -13.634  25.998   1.540  1.00  1.380          H  
ATOM    603  HE2 PHE A  39     -16.237  29.257   0.754  1.00  1.380          H  
ATOM    604  HZ  PHE A  39     -14.646  28.111   2.226  1.00  1.380          H  
ATOM    605  N   TYR A  40     -18.314  25.567  -0.312  1.00  0.900          N  
ATOM    606  CA  TYR A  40     -19.233  26.367   0.454  1.00  1.070          C  
ATOM    607  C   TYR A  40     -18.495  26.638   1.757  1.00  1.060          C  
ATOM    608  O   TYR A  40     -17.614  25.868   2.142  1.00  1.260          O  
ATOM    609  CB  TYR A  40     -20.540  25.597   0.681  1.00  1.430          C  
ATOM    610  CG  TYR A  40     -20.402  24.501   1.694  1.00  1.430          C  
ATOM    611  CD1 TYR A  40     -20.875  24.743   2.964  1.00  1.430          C  
ATOM    612  CD2 TYR A  40     -19.753  23.313   1.408  1.00  1.430          C  
ATOM    613  CE1 TYR A  40     -20.731  23.835   3.955  1.00  1.430          C  
ATOM    614  CE2 TYR A  40     -19.597  22.390   2.412  1.00  1.430          C  
ATOM    615  CZ  TYR A  40     -20.089  22.660   3.691  1.00  1.430          C  
ATOM    616  OH  TYR A  40     -19.943  21.748   4.695  1.00  1.430          O  
ATOM    617  H   TYR A  40     -17.737  24.876   0.160  1.00  1.080          H  
ATOM    618  HA  TYR A  40     -19.422  27.318  -0.045  1.00  1.280          H  
ATOM    619 1HB  TYR A  40     -21.321  26.282   1.018  1.00  1.720          H  
ATOM    620 2HB  TYR A  40     -20.875  25.155  -0.255  1.00  1.720          H  
ATOM    621  HD1 TYR A  40     -21.376  25.675   3.165  1.00  1.720          H  
ATOM    622  HD2 TYR A  40     -19.361  23.111   0.410  1.00  1.720          H  
ATOM    623  HE1 TYR A  40     -21.118  24.051   4.953  1.00  1.720          H  
ATOM    624  HE2 TYR A  40     -19.084  21.454   2.207  1.00  1.720          H  
ATOM    625  HH  TYR A  40     -20.298  22.117   5.519  1.00  1.720          H  
ATOM    626  N   LYS A  41     -18.862  27.694   2.458  1.00  1.370          N  
ATOM    627  CA  LYS A  41     -18.245  27.984   3.744  1.00  1.580          C  
ATOM    628  C   LYS A  41     -19.184  27.384   4.783  1.00  1.470          C  
ATOM    629  O   LYS A  41     -20.371  27.267   4.504  1.00  2.090          O  
ATOM    630  CB  LYS A  41     -18.008  29.494   3.863  1.00  2.130          C  
ATOM    631  CG  LYS A  41     -17.262  30.024   5.109  1.00  2.130          C  
ATOM    632  CD  LYS A  41     -15.759  29.644   5.150  1.00  2.130          C  
ATOM    633  CE  LYS A  41     -14.919  30.472   4.178  1.00  2.130          C  
ATOM    634  NZ  LYS A  41     -13.460  30.205   4.331  1.00  2.130          N  
ATOM    635  H   LYS A  41     -19.585  28.300   2.096  1.00  1.640          H  
ATOM    636  HA  LYS A  41     -17.289  27.462   3.814  1.00  1.900          H  
ATOM    637 1HB  LYS A  41     -17.464  29.823   2.989  1.00  2.550          H  
ATOM    638 2HB  LYS A  41     -18.936  29.980   3.830  1.00  2.550          H  
ATOM    639 1HG  LYS A  41     -17.339  31.113   5.118  1.00  2.550          H  
ATOM    640 2HG  LYS A  41     -17.738  29.652   6.013  1.00  2.550          H  
ATOM    641 1HD  LYS A  41     -15.385  29.808   6.162  1.00  2.550          H  
ATOM    642 2HD  LYS A  41     -15.629  28.589   4.920  1.00  2.550          H  
ATOM    643 1HE  LYS A  41     -15.201  30.239   3.164  1.00  2.550          H  
ATOM    644 2HE  LYS A  41     -15.098  31.530   4.356  1.00  2.550          H  
ATOM    645 1HZ  LYS A  41     -12.965  30.803   3.643  1.00  2.550          H  
ATOM    646 2HZ  LYS A  41     -13.175  30.440   5.265  1.00  2.550          H  
ATOM    647 3HZ  LYS A  41     -13.220  29.242   4.157  1.00  2.550          H  
ATOM    648  N   GLU A  42     -18.697  27.072   5.979  1.00  1.260          N  
ATOM    649  CA  GLU A  42     -19.459  26.348   7.009  1.00  1.550          C  
ATOM    650  C   GLU A  42     -20.905  26.768   7.310  1.00  1.760          C  
ATOM    651  O   GLU A  42     -21.741  25.901   7.554  1.00  1.800          O  
ATOM    652  CB  GLU A  42     -18.652  26.379   8.310  1.00  2.050          C  
ATOM    653  CG  GLU A  42     -17.378  25.510   8.270  1.00  2.050          C  
ATOM    654  CD  GLU A  42     -16.211  26.167   7.591  1.00  2.050          C  
ATOM    655  OE1 GLU A  42     -16.335  27.308   7.203  1.00  2.050          O  
ATOM    656  OE2 GLU A  42     -15.208  25.526   7.430  1.00  2.050          O  
ATOM    657  H   GLU A  42     -17.710  27.264   6.175  1.00  1.510          H  
ATOM    658  HA  GLU A  42     -19.499  25.310   6.683  1.00  1.860          H  
ATOM    659 1HB  GLU A  42     -18.354  27.405   8.530  1.00  2.460          H  
ATOM    660 2HB  GLU A  42     -19.277  26.044   9.136  1.00  2.460          H  
ATOM    661 1HG  GLU A  42     -17.095  25.260   9.291  1.00  2.460          H  
ATOM    662 2HG  GLU A  42     -17.602  24.581   7.749  1.00  2.460          H  
ATOM    663  N   ASN A  43     -21.241  28.052   7.270  1.00  2.180          N  
ATOM    664  CA  ASN A  43     -22.622  28.439   7.584  1.00  2.750          C  
ATOM    665  C   ASN A  43     -23.482  28.533   6.317  1.00  2.750          C  
ATOM    666  O   ASN A  43     -24.650  28.918   6.374  1.00  3.370          O  
ATOM    667  CB  ASN A  43     -22.640  29.746   8.346  1.00  3.620          C  
ATOM    668  CG  ASN A  43     -22.050  29.614   9.715  1.00  3.620          C  
ATOM    669  OD1 ASN A  43     -22.171  28.578  10.379  1.00  3.620          O  
ATOM    670  ND2 ASN A  43     -21.401  30.657  10.160  1.00  3.620          N  
ATOM    671  H   ASN A  43     -20.538  28.750   7.071  1.00  2.620          H  
ATOM    672  HA  ASN A  43     -23.062  27.666   8.215  1.00  3.300          H  
ATOM    673 1HB  ASN A  43     -22.080  30.491   7.797  1.00  4.350          H  
ATOM    674 2HB  ASN A  43     -23.667  30.105   8.434  1.00  4.350          H  
ATOM    675 1HD2 ASN A  43     -20.982  30.633  11.068  1.00  4.350          H  
ATOM    676 2HD2 ASN A  43     -21.326  31.482   9.600  1.00  4.350          H  
ATOM    677  N   SER A  44     -22.882  28.137   5.198  1.00  2.330          N  
ATOM    678  CA  SER A  44     -23.391  28.141   3.833  1.00  2.540          C  
ATOM    679  C   SER A  44     -24.029  29.462   3.480  1.00  2.450          C  
ATOM    680  O   SER A  44     -23.628  30.491   4.010  1.00  2.870          O  
ATOM    681  CB  SER A  44     -24.348  27.021   3.583  1.00  3.470          C  
ATOM    682  OG  SER A  44     -24.562  26.929   2.206  1.00  3.470          O  
ATOM    683  H   SER A  44     -21.928  27.798   5.281  1.00  2.800          H  
ATOM    684  HA  SER A  44     -22.544  27.992   3.165  1.00  3.050          H  
ATOM    685 1HB  SER A  44     -23.913  26.094   3.955  1.00  4.170          H  
ATOM    686 2HB  SER A  44     -25.291  27.188   4.108  1.00  4.170          H  
ATOM    687  HG  SER A  44     -25.411  27.344   1.994  1.00  4.170          H  
ATOM    688  N   TYR A  45     -25.006  29.485   2.571  1.00  2.500          N  
ATOM    689  CA  TYR A  45     -25.471  30.818   2.199  1.00  2.630          C  
ATOM    690  C   TYR A  45     -26.012  31.659   3.345  1.00  2.560          C  
ATOM    691  O   TYR A  45     -26.932  31.251   4.071  1.00  3.120          O  
ATOM    692  CB  TYR A  45     -26.541  30.793   1.110  1.00  3.630          C  
ATOM    693  CG  TYR A  45     -27.068  32.183   0.835  1.00  3.630          C  
ATOM    694  CD1 TYR A  45     -26.360  33.063   0.071  1.00  3.630          C  
ATOM    695  CD2 TYR A  45     -28.255  32.589   1.424  1.00  3.630          C  
ATOM    696  CE1 TYR A  45     -26.820  34.344  -0.096  1.00  3.630          C  
ATOM    697  CE2 TYR A  45     -28.718  33.864   1.244  1.00  3.630          C  
ATOM    698  CZ  TYR A  45     -27.998  34.744   0.488  1.00  3.630          C  
ATOM    699  OH  TYR A  45     -28.444  36.037   0.314  1.00  3.630          O  
ATOM    700  H   TYR A  45     -25.379  28.625   2.127  1.00  3.000          H  
ATOM    701  HA  TYR A  45     -24.615  31.348   1.807  1.00  3.160          H  
ATOM    702 1HB  TYR A  45     -26.140  30.373   0.191  1.00  4.360          H  
ATOM    703 2HB  TYR A  45     -27.349  30.196   1.428  1.00  4.360          H  
ATOM    704  HD1 TYR A  45     -25.431  32.759  -0.383  1.00  4.360          H  
ATOM    705  HD2 TYR A  45     -28.817  31.893   2.050  1.00  4.360          H  
ATOM    706  HE1 TYR A  45     -26.252  35.046  -0.685  1.00  4.360          H  
ATOM    707  HE2 TYR A  45     -29.647  34.181   1.717  1.00  4.360          H  
ATOM    708  HH  TYR A  45     -29.288  36.149   0.759  1.00  4.360          H  
ATOM    709  N   THR A  46     -25.450  32.866   3.438  1.00  2.520          N  
ATOM    710  CA  THR A  46     -25.808  33.907   4.391  1.00  2.970          C  
ATOM    711  C   THR A  46     -25.316  35.258   3.888  1.00  3.150          C  
ATOM    712  O   THR A  46     -24.826  35.367   2.768  1.00  3.850          O  
ATOM    713  CB  THR A  46     -25.317  33.625   5.827  1.00  3.980          C  
ATOM    714  OG1 THR A  46     -25.903  34.602   6.710  1.00  3.980          O  
ATOM    715  CG2 THR A  46     -23.817  33.661   5.920  1.00  3.980          C  
ATOM    716  H   THR A  46     -24.701  33.061   2.764  1.00  3.020          H  
ATOM    717  HA  THR A  46     -26.895  33.960   4.439  1.00  3.560          H  
ATOM    718  HB  THR A  46     -25.653  32.630   6.132  1.00  4.770          H  
ATOM    719  HG1 THR A  46     -26.834  34.369   6.864  1.00  4.770          H  
ATOM    720 1HG2 THR A  46     -23.512  33.444   6.940  1.00  4.770          H  
ATOM    721 2HG2 THR A  46     -23.451  32.906   5.269  1.00  4.770          H  
ATOM    722 3HG2 THR A  46     -23.417  34.621   5.628  1.00  4.770          H  
ATOM    723  N   THR A  47     -25.356  36.268   4.740  1.00  3.170          N  
ATOM    724  CA  THR A  47     -25.004  37.636   4.352  1.00  3.370          C  
ATOM    725  C   THR A  47     -23.656  37.763   3.627  1.00  3.410          C  
ATOM    726  O   THR A  47     -23.558  38.480   2.626  1.00  4.140          O  
ATOM    727  CB  THR A  47     -24.991  38.557   5.596  1.00  4.640          C  
ATOM    728  OG1 THR A  47     -26.289  38.549   6.210  1.00  4.640          O  
ATOM    729  CG2 THR A  47     -24.651  39.995   5.187  1.00  4.640          C  
ATOM    730  H   THR A  47     -25.702  36.080   5.676  1.00  3.800          H  
ATOM    731  HA  THR A  47     -25.778  37.997   3.675  1.00  4.040          H  
ATOM    732  HB  THR A  47     -24.254  38.195   6.311  1.00  5.570          H  
ATOM    733  HG1 THR A  47     -26.247  39.004   7.057  1.00  5.570          H  
ATOM    734 1HG2 THR A  47     -24.657  40.630   6.071  1.00  5.570          H  
ATOM    735 2HG2 THR A  47     -23.667  40.043   4.726  1.00  5.570          H  
ATOM    736 3HG2 THR A  47     -25.395  40.353   4.479  1.00  5.570          H  
ATOM    737  N   THR A  48     -22.614  37.094   4.130  1.00  3.060          N  
ATOM    738  CA  THR A  48     -21.274  37.196   3.560  1.00  3.520          C  
ATOM    739  C   THR A  48     -20.791  35.899   2.902  1.00  3.100          C  
ATOM    740  O   THR A  48     -19.600  35.745   2.643  1.00  3.070          O  
ATOM    741  CB  THR A  48     -20.259  37.600   4.643  1.00  4.740          C  
ATOM    742  OG1 THR A  48     -20.227  36.603   5.672  1.00  4.740          O  
ATOM    743  CG2 THR A  48     -20.680  38.925   5.256  1.00  4.740          C  
ATOM    744  H   THR A  48     -22.750  36.519   4.948  1.00  3.670          H  
ATOM    745  HA  THR A  48     -21.283  37.971   2.794  1.00  4.220          H  
ATOM    746  HB  THR A  48     -19.275  37.698   4.204  1.00  5.690          H  
ATOM    747  HG1 THR A  48     -19.695  35.851   5.358  1.00  5.690          H  
ATOM    748 1HG2 THR A  48     -19.962  39.210   6.021  1.00  5.690          H  
ATOM    749 2HG2 THR A  48     -20.716  39.687   4.485  1.00  5.690          H  
ATOM    750 3HG2 THR A  48     -21.661  38.825   5.706  1.00  5.690          H  
ATOM    751  N   ILE A  49     -21.686  34.931   2.704  1.00  3.180          N  
ATOM    752  CA  ILE A  49     -21.299  33.646   2.107  1.00  3.030          C  
ATOM    753  C   ILE A  49     -22.179  33.268   0.936  1.00  2.240          C  
ATOM    754  O   ILE A  49     -23.396  33.176   1.069  1.00  2.380          O  
ATOM    755  CB  ILE A  49     -21.364  32.474   3.114  1.00  4.300          C  
ATOM    756  CG1 ILE A  49     -20.402  32.708   4.315  1.00  4.300          C  
ATOM    757  CG2 ILE A  49     -21.054  31.107   2.397  1.00  4.300          C  
ATOM    758  CD1 ILE A  49     -20.597  31.725   5.500  1.00  4.300          C  
ATOM    759  H   ILE A  49     -22.673  35.145   2.880  1.00  3.820          H  
ATOM    760  HA  ILE A  49     -20.276  33.728   1.740  1.00  3.640          H  
ATOM    761  HB  ILE A  49     -22.348  32.429   3.502  1.00  5.160          H  
ATOM    762 1HG1 ILE A  49     -19.379  32.627   3.955  1.00  5.160          H  
ATOM    763 2HG1 ILE A  49     -20.552  33.710   4.696  1.00  5.160          H  
ATOM    764 1HG2 ILE A  49     -21.140  30.295   3.108  1.00  5.160          H  
ATOM    765 2HG2 ILE A  49     -21.759  30.921   1.595  1.00  5.160          H  
ATOM    766 3HG2 ILE A  49     -20.044  31.133   1.989  1.00  5.160          H  
ATOM    767 1HD1 ILE A  49     -19.885  31.974   6.285  1.00  5.160          H  
ATOM    768 2HD1 ILE A  49     -21.597  31.817   5.885  1.00  5.160          H  
ATOM    769 3HD1 ILE A  49     -20.449  30.707   5.205  1.00  5.160          H  
ATOM    770  N   LYS A  50     -21.567  32.975  -0.198  1.00  1.850          N  
ATOM    771  CA  LYS A  50     -22.330  32.521  -1.343  1.00  1.270          C  
ATOM    772  C   LYS A  50     -21.595  31.306  -1.912  1.00  1.120          C  
ATOM    773  O   LYS A  50     -20.429  31.454  -2.268  1.00  1.280          O  
ATOM    774  CB  LYS A  50     -22.466  33.629  -2.383  1.00  2.010          C  
ATOM    775  CG  LYS A  50     -23.237  34.849  -1.900  1.00  2.010          C  
ATOM    776  CD  LYS A  50     -23.369  35.916  -2.973  1.00  2.010          C  
ATOM    777  CE  LYS A  50     -24.276  37.080  -2.509  1.00  2.010          C  
ATOM    778  NZ  LYS A  50     -23.639  37.939  -1.456  1.00  2.010          N  
ATOM    779  H   LYS A  50     -20.560  33.072  -0.262  1.00  2.220          H  
ATOM    780  HA  LYS A  50     -23.329  32.263  -1.031  1.00  1.520          H  
ATOM    781 1HB  LYS A  50     -21.487  33.935  -2.744  1.00  2.410          H  
ATOM    782 2HB  LYS A  50     -23.026  33.232  -3.220  1.00  2.410          H  
ATOM    783 1HG  LYS A  50     -24.223  34.531  -1.593  1.00  2.410          H  
ATOM    784 2HG  LYS A  50     -22.730  35.278  -1.040  1.00  2.410          H  
ATOM    785 1HD  LYS A  50     -22.383  36.314  -3.216  1.00  2.410          H  
ATOM    786 2HD  LYS A  50     -23.787  35.473  -3.870  1.00  2.410          H  
ATOM    787 1HE  LYS A  50     -24.521  37.698  -3.361  1.00  2.410          H  
ATOM    788 2HE  LYS A  50     -25.194  36.661  -2.105  1.00  2.410          H  
ATOM    789 1HZ  LYS A  50     -24.277  38.675  -1.186  1.00  2.410          H  
ATOM    790 2HZ  LYS A  50     -23.419  37.376  -0.648  1.00  2.410          H  
ATOM    791 3HZ  LYS A  50     -22.786  38.355  -1.823  1.00  2.410          H  
ATOM    792  N   PRO A  51     -22.176  30.082  -1.881  1.00  0.960          N  
ATOM    793  CA  PRO A  51     -21.605  28.844  -2.410  1.00  0.860          C  
ATOM    794  C   PRO A  51     -21.243  28.987  -3.884  1.00  0.810          C  
ATOM    795  O   PRO A  51     -21.990  29.595  -4.668  1.00  0.900          O  
ATOM    796  CB  PRO A  51     -22.719  27.824  -2.166  1.00  1.290          C  
ATOM    797  CG  PRO A  51     -23.480  28.378  -0.984  1.00  1.290          C  
ATOM    798  CD  PRO A  51     -23.456  29.879  -1.172  1.00  1.290          C  
ATOM    799  HA  PRO A  51     -20.704  28.584  -1.827  1.00  1.030          H  
ATOM    800 1HB  PRO A  51     -23.347  27.734  -3.064  1.00  1.550          H  
ATOM    801 2HB  PRO A  51     -22.287  26.828  -1.974  1.00  1.550          H  
ATOM    802 1HG  PRO A  51     -24.502  27.972  -0.982  1.00  1.550          H  
ATOM    803 2HG  PRO A  51     -23.019  28.057  -0.033  1.00  1.550          H  
ATOM    804 1HD  PRO A  51     -24.309  30.209  -1.792  1.00  1.550          H  
ATOM    805 2HD  PRO A  51     -23.450  30.332  -0.174  1.00  1.550          H  
ATOM    806  N   VAL A  52     -20.109  28.402  -4.247  1.00  0.760          N  
ATOM    807  CA  VAL A  52     -19.541  28.491  -5.592  1.00  0.770          C  
ATOM    808  C   VAL A  52     -19.099  27.172  -6.220  1.00  0.700          C  
ATOM    809  O   VAL A  52     -18.873  26.181  -5.519  1.00  0.740          O  
ATOM    810  CB  VAL A  52     -18.358  29.486  -5.547  1.00  1.070          C  
ATOM    811  CG1 VAL A  52     -18.844  30.860  -5.189  1.00  1.070          C  
ATOM    812  CG2 VAL A  52     -17.362  29.050  -4.442  1.00  1.070          C  
ATOM    813  H   VAL A  52     -19.609  27.856  -3.533  1.00  0.910          H  
ATOM    814  HA  VAL A  52     -20.304  28.921  -6.237  1.00  0.920          H  
ATOM    815  HB  VAL A  52     -17.878  29.523  -6.527  1.00  1.290          H  
ATOM    816 1HG1 VAL A  52     -18.031  31.552  -5.153  1.00  1.290          H  
ATOM    817 2HG1 VAL A  52     -19.548  31.176  -5.933  1.00  1.290          H  
ATOM    818 3HG1 VAL A  52     -19.312  30.844  -4.241  1.00  1.290          H  
ATOM    819 1HG2 VAL A  52     -16.536  29.738  -4.382  1.00  1.290          H  
ATOM    820 2HG2 VAL A  52     -17.869  29.037  -3.480  1.00  1.290          H  
ATOM    821 3HG2 VAL A  52     -16.996  28.081  -4.656  1.00  1.290          H  
ATOM    822  N   THR A  53     -18.936  27.177  -7.548  1.00  0.670          N  
ATOM    823  CA  THR A  53     -18.438  25.998  -8.268  1.00  0.730          C  
ATOM    824  C   THR A  53     -17.565  26.297  -9.485  1.00  0.630          C  
ATOM    825  O   THR A  53     -17.704  27.326 -10.163  1.00  0.620          O  
ATOM    826  CB  THR A  53     -19.577  25.056  -8.685  1.00  1.000          C  
ATOM    827  OG1 THR A  53     -19.009  23.911  -9.300  1.00  1.000          O  
ATOM    828  CG2 THR A  53     -20.553  25.721  -9.664  1.00  1.000          C  
ATOM    829  H   THR A  53     -19.176  28.037  -8.052  1.00  0.800          H  
ATOM    830  HA  THR A  53     -17.820  25.431  -7.581  1.00  0.880          H  
ATOM    831  HB  THR A  53     -20.112  24.743  -7.801  1.00  1.200          H  
ATOM    832  HG1 THR A  53     -18.473  23.399  -8.647  1.00  1.200          H  
ATOM    833 1HG2 THR A  53     -21.336  25.013  -9.933  1.00  1.200          H  
ATOM    834 2HG2 THR A  53     -21.002  26.598  -9.195  1.00  1.200          H  
ATOM    835 3HG2 THR A  53     -20.019  26.025 -10.565  1.00  1.200          H  
ATOM    836  N   TYR A  54     -16.653  25.361  -9.755  1.00  0.590          N  
ATOM    837  CA  TYR A  54     -15.721  25.414 -10.878  1.00  0.540          C  
ATOM    838  C   TYR A  54     -16.009  24.428 -11.963  1.00  0.580          C  
ATOM    839  O   TYR A  54     -16.280  23.262 -11.683  1.00  0.670          O  
ATOM    840  CB  TYR A  54     -14.305  25.106 -10.417  1.00  0.780          C  
ATOM    841  CG  TYR A  54     -13.628  26.126  -9.620  1.00  0.780          C  
ATOM    842  CD1 TYR A  54     -14.131  27.403  -9.487  1.00  0.780          C  
ATOM    843  CD2 TYR A  54     -12.438  25.801  -9.055  1.00  0.780          C  
ATOM    844  CE1 TYR A  54     -13.456  28.301  -8.791  1.00  0.780          C  
ATOM    845  CE2 TYR A  54     -11.747  26.746  -8.366  1.00  0.780          C  
ATOM    846  CZ  TYR A  54     -12.266  27.976  -8.229  1.00  0.780          C  
ATOM    847  OH  TYR A  54     -11.616  28.894  -7.526  1.00  0.780          O  
ATOM    848  H   TYR A  54     -16.643  24.538  -9.148  1.00  0.710          H  
ATOM    849  HA  TYR A  54     -15.779  26.394 -11.350  1.00  0.650          H  
ATOM    850 1HB  TYR A  54     -14.331  24.194  -9.816  1.00  0.930          H  
ATOM    851 2HB  TYR A  54     -13.690  24.882 -11.290  1.00  0.930          H  
ATOM    852  HD1 TYR A  54     -15.060  27.704  -9.922  1.00  0.930          H  
ATOM    853  HD2 TYR A  54     -12.040  24.795  -9.171  1.00  0.930          H  
ATOM    854  HE1 TYR A  54     -13.858  29.286  -8.687  1.00  0.930          H  
ATOM    855  HE2 TYR A  54     -10.796  26.512  -7.914  1.00  0.930          H  
ATOM    856  HH  TYR A  54     -12.147  29.711  -7.506  1.00  0.930          H  
ATOM    857  N   LYS A  55     -15.802  24.873 -13.203  1.00  0.620          N  
ATOM    858  CA  LYS A  55     -15.941  24.056 -14.404  1.00  0.700          C  
ATOM    859  C   LYS A  55     -14.567  23.773 -15.027  1.00  0.700          C  
ATOM    860  O   LYS A  55     -13.608  24.563 -14.883  1.00  0.670          O  
ATOM    861  CB  LYS A  55     -16.846  24.770 -15.396  1.00  0.950          C  
ATOM    862  CG  LYS A  55     -17.283  24.014 -16.670  1.00  0.950          C  
ATOM    863  CD  LYS A  55     -18.232  24.875 -17.464  1.00  0.950          C  
ATOM    864  CE  LYS A  55     -18.904  24.145 -18.589  1.00  0.950          C  
ATOM    865  NZ  LYS A  55     -18.060  23.964 -19.810  1.00  0.950          N  
ATOM    866  H   LYS A  55     -15.581  25.870 -13.323  1.00  0.740          H  
ATOM    867  HA  LYS A  55     -16.391  23.101 -14.141  1.00  0.840          H  
ATOM    868 1HB  LYS A  55     -17.741  25.122 -14.882  1.00  1.140          H  
ATOM    869 2HB  LYS A  55     -16.311  25.614 -15.722  1.00  1.140          H  
ATOM    870 1HG  LYS A  55     -16.442  23.761 -17.303  1.00  1.140          H  
ATOM    871 2HG  LYS A  55     -17.807  23.105 -16.393  1.00  1.140          H  
ATOM    872 1HD  LYS A  55     -18.992  25.295 -16.803  1.00  1.140          H  
ATOM    873 2HD  LYS A  55     -17.676  25.684 -17.905  1.00  1.140          H  
ATOM    874 1HE  LYS A  55     -19.186  23.206 -18.224  1.00  1.140          H  
ATOM    875 2HE  LYS A  55     -19.767  24.679 -18.847  1.00  1.140          H  
ATOM    876 1HZ  LYS A  55     -18.538  23.484 -20.551  1.00  1.140          H  
ATOM    877 2HZ  LYS A  55     -17.773  24.855 -20.177  1.00  1.140          H  
ATOM    878 3HZ  LYS A  55     -17.218  23.415 -19.604  1.00  1.140          H  
ATOM    879  N   LEU A  56     -14.509  22.665 -15.779  1.00  0.740          N  
ATOM    880  CA  LEU A  56     -13.289  22.213 -16.455  1.00  0.730          C  
ATOM    881  C   LEU A  56     -12.730  23.165 -17.513  1.00  0.740          C  
ATOM    882  O   LEU A  56     -11.582  23.023 -17.932  1.00  0.770          O  
ATOM    883  CB  LEU A  56     -13.502  20.879 -17.182  1.00  1.030          C  
ATOM    884  CG  LEU A  56     -13.774  19.609 -16.356  1.00  1.030          C  
ATOM    885  CD1 LEU A  56     -14.042  18.481 -17.336  1.00  1.030          C  
ATOM    886  CD2 LEU A  56     -12.590  19.262 -15.456  1.00  1.030          C  
ATOM    887  H   LEU A  56     -15.353  22.071 -15.834  1.00  0.890          H  
ATOM    888  HA  LEU A  56     -12.544  22.083 -15.692  1.00  0.880          H  
ATOM    889 1HB  LEU A  56     -14.351  21.008 -17.857  1.00  1.230          H  
ATOM    890 2HB  LEU A  56     -12.621  20.687 -17.791  1.00  1.230          H  
ATOM    891  HG  LEU A  56     -14.667  19.756 -15.741  1.00  1.230          H  
ATOM    892 1HD1 LEU A  56     -14.265  17.565 -16.789  1.00  1.230          H  
ATOM    893 2HD1 LEU A  56     -14.881  18.740 -17.974  1.00  1.230          H  
ATOM    894 3HD1 LEU A  56     -13.162  18.327 -17.957  1.00  1.230          H  
ATOM    895 1HD2 LEU A  56     -12.819  18.350 -14.903  1.00  1.230          H  
ATOM    896 2HD2 LEU A  56     -11.700  19.103 -16.067  1.00  1.230          H  
ATOM    897 3HD2 LEU A  56     -12.407  20.049 -14.761  1.00  1.230          H  
ATOM    898  N   ASP A  57     -13.544  24.101 -17.974  1.00  0.760          N  
ATOM    899  CA  ASP A  57     -13.149  25.023 -19.030  1.00  0.820          C  
ATOM    900  C   ASP A  57     -12.641  26.394 -18.578  1.00  0.740          C  
ATOM    901  O   ASP A  57     -12.448  27.267 -19.419  1.00  0.800          O  
ATOM    902  CB  ASP A  57     -14.322  25.244 -19.970  1.00  1.120          C  
ATOM    903  CG  ASP A  57     -14.725  23.972 -20.711  1.00  1.120          C  
ATOM    904  OD1 ASP A  57     -13.886  23.251 -21.181  1.00  1.120          O  
ATOM    905  OD2 ASP A  57     -15.919  23.720 -20.757  1.00  1.120          O  
ATOM    906  H   ASP A  57     -14.468  24.151 -17.579  1.00  0.910          H  
ATOM    907  HA  ASP A  57     -12.345  24.551 -19.596  1.00  0.980          H  
ATOM    908 1HB  ASP A  57     -15.172  25.621 -19.404  1.00  1.350          H  
ATOM    909 2HB  ASP A  57     -14.054  26.002 -20.709  1.00  1.350          H  
ATOM    910  N   GLY A  58     -12.416  26.614 -17.281  1.00  0.660          N  
ATOM    911  CA  GLY A  58     -11.869  27.923 -16.888  1.00  0.680          C  
ATOM    912  C   GLY A  58     -12.902  28.959 -16.433  1.00  0.660          C  
ATOM    913  O   GLY A  58     -12.652  30.180 -16.480  1.00  0.740          O  
ATOM    914  H   GLY A  58     -12.628  25.893 -16.583  1.00  0.790          H  
ATOM    915 1HA  GLY A  58     -11.137  27.776 -16.096  1.00  0.820          H  
ATOM    916 2HA  GLY A  58     -11.310  28.331 -17.726  1.00  0.820          H  
ATOM    917  N   VAL A  59     -14.076  28.491 -16.013  1.00  0.690          N  
ATOM    918  CA  VAL A  59     -15.093  29.426 -15.565  1.00  0.730          C  
ATOM    919  C   VAL A  59     -15.571  29.078 -14.141  1.00  0.650          C  
ATOM    920  O   VAL A  59     -15.501  27.915 -13.707  1.00  0.720          O  
ATOM    921  CB  VAL A  59     -16.278  29.402 -16.566  1.00  1.010          C  
ATOM    922  CG1 VAL A  59     -15.821  29.781 -17.986  1.00  1.010          C  
ATOM    923  CG2 VAL A  59     -16.864  28.066 -16.631  1.00  1.010          C  
ATOM    924  H   VAL A  59     -14.225  27.493 -15.982  1.00  0.830          H  
ATOM    925  HA  VAL A  59     -14.674  30.433 -15.545  1.00  0.880          H  
ATOM    926  HB  VAL A  59     -17.014  30.133 -16.242  1.00  1.210          H  
ATOM    927 1HG1 VAL A  59     -16.676  29.772 -18.656  1.00  1.210          H  
ATOM    928 2HG1 VAL A  59     -15.384  30.738 -18.004  1.00  1.210          H  
ATOM    929 3HG1 VAL A  59     -15.084  29.062 -18.343  1.00  1.210          H  
ATOM    930 1HG2 VAL A  59     -17.676  28.063 -17.326  1.00  1.210          H  
ATOM    931 2HG2 VAL A  59     -16.103  27.380 -16.978  1.00  1.210          H  
ATOM    932 3HG2 VAL A  59     -17.231  27.772 -15.650  1.00  1.210          H  
ATOM    933  N   VAL A  60     -16.078  30.103 -13.443  1.00  0.590          N  
ATOM    934  CA  VAL A  60     -16.613  29.990 -12.077  1.00  0.580          C  
ATOM    935  C   VAL A  60     -18.023  30.574 -11.919  1.00  0.640          C  
ATOM    936  O   VAL A  60     -18.329  31.660 -12.426  1.00  0.650          O  
ATOM    937  CB  VAL A  60     -15.623  30.647 -11.068  1.00  0.820          C  
ATOM    938  CG1 VAL A  60     -15.357  32.108 -11.422  1.00  0.820          C  
ATOM    939  CG2 VAL A  60     -16.188  30.580  -9.629  1.00  0.820          C  
ATOM    940  H   VAL A  60     -16.076  31.019 -13.902  1.00  0.710          H  
ATOM    941  HA  VAL A  60     -16.670  28.930 -11.829  1.00  0.700          H  
ATOM    942  HB  VAL A  60     -14.675  30.111 -11.118  1.00  0.980          H  
ATOM    943 1HG1 VAL A  60     -14.648  32.526 -10.709  1.00  0.980          H  
ATOM    944 2HG1 VAL A  60     -14.940  32.173 -12.428  1.00  0.980          H  
ATOM    945 3HG1 VAL A  60     -16.281  32.673 -11.379  1.00  0.980          H  
ATOM    946 1HG2 VAL A  60     -15.462  31.028  -8.959  1.00  0.980          H  
ATOM    947 2HG2 VAL A  60     -17.122  31.132  -9.548  1.00  0.980          H  
ATOM    948 3HG2 VAL A  60     -16.362  29.544  -9.339  1.00  0.980          H  
ATOM    949  N   CYS A  61     -18.878  29.845 -11.199  1.00  0.750          N  
ATOM    950  CA  CYS A  61     -20.252  30.292 -10.941  1.00  0.900          C  
ATOM    951  C   CYS A  61     -20.603  30.388  -9.441  1.00  1.020          C  
ATOM    952  O   CYS A  61     -20.049  29.662  -8.610  1.00  1.520          O  
ATOM    953  CB  CYS A  61     -21.216  29.358 -11.661  1.00  1.200          C  
ATOM    954  SG  CYS A  61     -20.950  29.332 -13.455  1.00  1.200          S  
ATOM    955  H   CYS A  61     -18.534  28.956 -10.823  1.00  0.900          H  
ATOM    956  HA  CYS A  61     -20.371  31.285 -11.371  1.00  1.080          H  
ATOM    957 1HB  CYS A  61     -21.091  28.344 -11.287  1.00  1.440          H  
ATOM    958 2HB  CYS A  61     -22.247  29.663 -11.473  1.00  1.440          H  
ATOM    959  HG  CYS A  61     -21.679  28.234 -13.690  1.00  1.440          H  
ATOM    960  N   THR A  62     -21.549  31.290  -9.107  1.00  0.840          N  
ATOM    961  CA  THR A  62     -22.054  31.525  -7.734  1.00  0.900          C  
ATOM    962  C   THR A  62     -23.592  31.400  -7.646  1.00  0.830          C  
ATOM    963  O   THR A  62     -24.318  31.999  -8.464  1.00  1.260          O  
ATOM    964  CB  THR A  62     -21.664  32.943  -7.269  1.00  1.240          C  
ATOM    965  OG1 THR A  62     -20.247  33.100  -7.334  1.00  1.240          O  
ATOM    966  CG2 THR A  62     -22.107  33.177  -5.821  1.00  1.240          C  
ATOM    967  H   THR A  62     -21.915  31.883  -9.853  1.00  1.010          H  
ATOM    968  HA  THR A  62     -21.618  30.786  -7.062  1.00  1.080          H  
ATOM    969  HB  THR A  62     -22.133  33.665  -7.913  1.00  1.480          H  
ATOM    970  HG1 THR A  62     -19.972  33.033  -8.254  1.00  1.480          H  
ATOM    971 1HG2 THR A  62     -21.810  34.174  -5.514  1.00  1.480          H  
ATOM    972 2HG2 THR A  62     -23.186  33.083  -5.728  1.00  1.480          H  
ATOM    973 3HG2 THR A  62     -21.622  32.439  -5.175  1.00  1.480          H  
ATOM    974  N   GLU A  63     -24.089  30.674  -6.618  1.00  0.900          N  
ATOM    975  CA  GLU A  63     -25.547  30.483  -6.431  1.00  1.220          C  
ATOM    976  C   GLU A  63     -26.033  30.827  -4.999  1.00  1.000          C  
ATOM    977  O   GLU A  63     -25.245  30.871  -4.056  1.00  1.060          O  
ATOM    978  CB  GLU A  63     -25.981  29.046  -6.812  1.00  1.580          C  
ATOM    979  CG  GLU A  63     -25.699  28.625  -8.328  1.00  1.580          C  
ATOM    980  CD  GLU A  63     -26.294  27.228  -8.748  1.00  1.580          C  
ATOM    981  OE1 GLU A  63     -27.021  26.676  -7.960  1.00  1.580          O  
ATOM    982  OE2 GLU A  63     -25.953  26.723  -9.820  1.00  1.580          O  
ATOM    983  H   GLU A  63     -23.424  30.257  -5.951  1.00  1.080          H  
ATOM    984  HA  GLU A  63     -26.059  31.163  -7.108  1.00  1.460          H  
ATOM    985 1HB  GLU A  63     -25.490  28.342  -6.153  1.00  1.900          H  
ATOM    986 2HB  GLU A  63     -27.059  28.945  -6.646  1.00  1.900          H  
ATOM    987 1HG  GLU A  63     -26.134  29.390  -8.970  1.00  1.900          H  
ATOM    988 2HG  GLU A  63     -24.625  28.623  -8.501  1.00  1.900          H  
ATOM    989  N   ILE A  64     -27.339  31.125  -4.878  1.00  1.200          N  
ATOM    990  CA  ILE A  64     -28.030  31.502  -3.629  1.00  1.190          C  
ATOM    991  C   ILE A  64     -28.978  30.388  -3.122  1.00  1.200          C  
ATOM    992  O   ILE A  64     -30.067  30.168  -3.689  1.00  1.590          O  
ATOM    993  CB  ILE A  64     -28.803  32.806  -3.933  1.00  1.670          C  
ATOM    994  CG1 ILE A  64     -27.839  33.855  -4.542  1.00  1.670          C  
ATOM    995  CG2 ILE A  64     -29.551  33.353  -2.757  1.00  1.670          C  
ATOM    996  CD1 ILE A  64     -26.644  34.285  -3.711  1.00  1.670          C  
ATOM    997  H   ILE A  64     -27.882  31.069  -5.741  1.00  1.440          H  
ATOM    998  HA  ILE A  64     -27.287  31.681  -2.854  1.00  1.430          H  
ATOM    999  HB  ILE A  64     -29.506  32.593  -4.698  1.00  2.000          H  
ATOM   1000 1HG1 ILE A  64     -27.474  33.435  -5.466  1.00  2.000          H  
ATOM   1001 2HG1 ILE A  64     -28.417  34.747  -4.778  1.00  2.000          H  
ATOM   1002 1HG2 ILE A  64     -30.083  34.255  -3.058  1.00  2.000          H  
ATOM   1003 2HG2 ILE A  64     -30.260  32.633  -2.446  1.00  2.000          H  
ATOM   1004 3HG2 ILE A  64     -28.877  33.584  -1.956  1.00  2.000          H  
ATOM   1005 1HD1 ILE A  64     -26.070  35.009  -4.271  1.00  2.000          H  
ATOM   1006 2HD1 ILE A  64     -26.993  34.742  -2.808  1.00  2.000          H  
ATOM   1007 3HD1 ILE A  64     -26.006  33.439  -3.473  1.00  2.000          H  
ATOM   1008  N   ASP A  65     -28.590  29.735  -2.007  1.00  1.240          N  
ATOM   1009  CA  ASP A  65     -29.264  28.517  -1.520  1.00  1.570          C  
ATOM   1010  C   ASP A  65     -30.789  28.555  -1.307  1.00  1.480          C  
ATOM   1011  O   ASP A  65     -31.452  27.651  -1.820  1.00  1.720          O  
ATOM   1012  CB  ASP A  65     -28.701  28.045  -0.161  1.00  2.070          C  
ATOM   1013  CG  ASP A  65     -27.309  27.530  -0.098  1.00  2.070          C  
ATOM   1014  OD1 ASP A  65     -26.743  27.173  -1.106  1.00  2.070          O  
ATOM   1015  OD2 ASP A  65     -26.770  27.591   1.033  1.00  2.070          O  
ATOM   1016  H   ASP A  65     -27.726  30.032  -1.569  1.00  1.490          H  
ATOM   1017  HA  ASP A  65     -29.060  27.729  -2.248  1.00  1.880          H  
ATOM   1018 1HB  ASP A  65     -28.782  28.769   0.568  1.00  2.480          H  
ATOM   1019 2HB  ASP A  65     -29.326  27.216   0.167  1.00  2.480          H  
ATOM   1020  N   PRO A  66     -31.405  29.588  -0.667  1.00  1.350          N  
ATOM   1021  CA  PRO A  66     -32.837  29.644  -0.387  1.00  1.410          C  
ATOM   1022  C   PRO A  66     -33.733  29.302  -1.568  1.00  1.350          C  
ATOM   1023  O   PRO A  66     -34.795  28.709  -1.359  1.00  1.500          O  
ATOM   1024  CB  PRO A  66     -33.018  31.102   0.042  1.00  2.110          C  
ATOM   1025  CG  PRO A  66     -31.714  31.450   0.701  1.00  2.110          C  
ATOM   1026  CD  PRO A  66     -30.666  30.742  -0.099  1.00  2.110          C  
ATOM   1027  HA  PRO A  66     -33.057  28.971   0.455  1.00  1.690          H  
ATOM   1028 1HB  PRO A  66     -33.237  31.729  -0.835  1.00  2.540          H  
ATOM   1029 2HB  PRO A  66     -33.882  31.188   0.720  1.00  2.540          H  
ATOM   1030 1HG  PRO A  66     -31.569  32.542   0.702  1.00  2.540          H  
ATOM   1031 2HG  PRO A  66     -31.720  31.131   1.755  1.00  2.540          H  
ATOM   1032 1HD  PRO A  66     -30.280  31.373  -0.828  1.00  2.540          H  
ATOM   1033 2HD  PRO A  66     -29.928  30.448   0.600  1.00  2.540          H  
ATOM   1034  N   LYS A  67     -33.350  29.672  -2.800  1.00  1.240          N  
ATOM   1035  CA  LYS A  67     -34.203  29.304  -3.912  1.00  1.230          C  
ATOM   1036  C   LYS A  67     -33.350  28.910  -5.092  1.00  1.200          C  
ATOM   1037  O   LYS A  67     -33.746  29.101  -6.241  1.00  1.400          O  
ATOM   1038  CB  LYS A  67     -35.101  30.482  -4.317  1.00  1.730          C  
ATOM   1039  CG  LYS A  67     -36.085  30.956  -3.246  1.00  1.730          C  
ATOM   1040  CD  LYS A  67     -36.976  32.068  -3.764  1.00  1.730          C  
ATOM   1041  CE  LYS A  67     -37.958  32.534  -2.695  1.00  1.730          C  
ATOM   1042  NZ  LYS A  67     -38.822  33.649  -3.180  1.00  1.730          N  
ATOM   1043  H   LYS A  67     -32.463  30.145  -2.994  1.00  1.490          H  
ATOM   1044  HA  LYS A  67     -34.813  28.445  -3.633  1.00  1.480          H  
ATOM   1045 1HB  LYS A  67     -34.471  31.333  -4.597  1.00  2.070          H  
ATOM   1046 2HB  LYS A  67     -35.677  30.209  -5.200  1.00  2.070          H  
ATOM   1047 1HG  LYS A  67     -36.695  30.114  -2.915  1.00  2.070          H  
ATOM   1048 2HG  LYS A  67     -35.531  31.336  -2.393  1.00  2.070          H  
ATOM   1049 1HD  LYS A  67     -36.355  32.911  -4.077  1.00  2.070          H  
ATOM   1050 2HD  LYS A  67     -37.531  31.709  -4.629  1.00  2.070          H  
ATOM   1051 1HE  LYS A  67     -38.590  31.697  -2.403  1.00  2.070          H  
ATOM   1052 2HE  LYS A  67     -37.399  32.874  -1.822  1.00  2.070          H  
ATOM   1053 1HZ  LYS A  67     -39.457  33.929  -2.444  1.00  2.070          H  
ATOM   1054 2HZ  LYS A  67     -38.245  34.436  -3.442  1.00  2.070          H  
ATOM   1055 3HZ  LYS A  67     -39.354  33.341  -3.982  1.00  2.070          H  
ATOM   1056  N   LEU A  68     -32.202  28.303  -4.810  1.00  1.080          N  
ATOM   1057  CA  LEU A  68     -31.288  27.849  -5.853  1.00  1.130          C  
ATOM   1058  C   LEU A  68     -31.080  28.883  -6.983  1.00  1.160          C  
ATOM   1059  O   LEU A  68     -31.064  28.516  -8.162  1.00  1.350          O  
ATOM   1060  CB  LEU A  68     -31.825  26.542  -6.427  1.00  1.560          C  
ATOM   1061  CG  LEU A  68     -32.071  25.405  -5.394  1.00  1.560          C  
ATOM   1062  CD1 LEU A  68     -32.661  24.211  -6.140  1.00  1.560          C  
ATOM   1063  CD2 LEU A  68     -30.750  25.060  -4.640  1.00  1.560          C  
ATOM   1064  H   LEU A  68     -31.960  28.143  -3.826  1.00  1.300          H  
ATOM   1065  HA  LEU A  68     -30.312  27.683  -5.401  1.00  1.360          H  
ATOM   1066 1HB  LEU A  68     -32.768  26.748  -6.936  1.00  1.870          H  
ATOM   1067 2HB  LEU A  68     -31.113  26.172  -7.167  1.00  1.870          H  
ATOM   1068  HG  LEU A  68     -32.813  25.724  -4.661  1.00  1.870          H  
ATOM   1069 1HD1 LEU A  68     -32.866  23.403  -5.435  1.00  1.870          H  
ATOM   1070 2HD1 LEU A  68     -33.592  24.514  -6.622  1.00  1.870          H  
ATOM   1071 3HD1 LEU A  68     -31.969  23.866  -6.901  1.00  1.870          H  
ATOM   1072 1HD2 LEU A  68     -30.942  24.255  -3.928  1.00  1.870          H  
ATOM   1073 2HD2 LEU A  68     -29.989  24.751  -5.345  1.00  1.870          H  
ATOM   1074 3HD2 LEU A  68     -30.387  25.924  -4.090  1.00  1.870          H  
ATOM   1075  N   ASP A  69     -30.965  30.170  -6.640  1.00  1.070          N  
ATOM   1076  CA  ASP A  69     -30.842  31.211  -7.664  1.00  1.130          C  
ATOM   1077  C   ASP A  69     -29.432  31.381  -8.184  1.00  1.040          C  
ATOM   1078  O   ASP A  69     -28.461  31.205  -7.456  1.00  1.040          O  
ATOM   1079  CB  ASP A  69     -31.373  32.564  -7.183  1.00  1.560          C  
ATOM   1080  CG  ASP A  69     -32.883  32.668  -7.131  1.00  1.560          C  
ATOM   1081  OD1 ASP A  69     -33.542  32.123  -7.982  1.00  1.560          O  
ATOM   1082  OD2 ASP A  69     -33.366  33.321  -6.242  1.00  1.560          O  
ATOM   1083  H   ASP A  69     -30.935  30.390  -5.644  1.00  1.280          H  
ATOM   1084  HA  ASP A  69     -31.465  30.911  -8.508  1.00  1.360          H  
ATOM   1085 1HB  ASP A  69     -31.015  32.758  -6.200  1.00  1.870          H  
ATOM   1086 2HB  ASP A  69     -30.986  33.352  -7.830  1.00  1.870          H  
ATOM   1087  N   ASN A  70     -29.327  31.780  -9.448  1.00  1.040          N  
ATOM   1088  CA  ASN A  70     -28.042  32.072 -10.085  1.00  1.020          C  
ATOM   1089  C   ASN A  70     -27.670  33.545  -9.863  1.00  0.980          C  
ATOM   1090  O   ASN A  70     -28.399  34.442 -10.292  1.00  1.180          O  
ATOM   1091  CB  ASN A  70     -28.083  31.705 -11.556  1.00  1.440          C  
ATOM   1092  CG  ASN A  70     -26.743  31.824 -12.239  1.00  1.440          C  
ATOM   1093  OD1 ASN A  70     -25.913  32.672 -11.901  1.00  1.440          O  
ATOM   1094  ND2 ASN A  70     -26.523  30.966 -13.197  1.00  1.440          N  
ATOM   1095  H   ASN A  70     -30.175  31.890  -9.987  1.00  1.250          H  
ATOM   1096  HA  ASN A  70     -27.267  31.469  -9.605  1.00  1.220          H  
ATOM   1097 1HB  ASN A  70     -28.435  30.677 -11.660  1.00  1.720          H  
ATOM   1098 2HB  ASN A  70     -28.794  32.348 -12.072  1.00  1.720          H  
ATOM   1099 1HD2 ASN A  70     -25.654  30.973 -13.703  1.00  1.720          H  
ATOM   1100 2HD2 ASN A  70     -27.223  30.288 -13.442  1.00  1.720          H  
ATOM   1101  N   TYR A  71     -26.604  33.789  -9.102  1.00  0.940          N  
ATOM   1102  CA  TYR A  71     -26.180  35.136  -8.724  1.00  0.980          C  
ATOM   1103  C   TYR A  71     -25.110  35.754  -9.612  1.00  0.970          C  
ATOM   1104  O   TYR A  71     -25.184  36.933  -9.970  1.00  1.150          O  
ATOM   1105  CB  TYR A  71     -25.686  35.124  -7.285  1.00  1.360          C  
ATOM   1106  CG  TYR A  71     -25.036  36.393  -6.820  1.00  1.360          C  
ATOM   1107  CD1 TYR A  71     -25.782  37.520  -6.546  1.00  1.360          C  
ATOM   1108  CD2 TYR A  71     -23.674  36.414  -6.661  1.00  1.360          C  
ATOM   1109  CE1 TYR A  71     -25.141  38.674  -6.125  1.00  1.360          C  
ATOM   1110  CE2 TYR A  71     -23.031  37.543  -6.246  1.00  1.360          C  
ATOM   1111  CZ  TYR A  71     -23.751  38.674  -5.977  1.00  1.360          C  
ATOM   1112  OH  TYR A  71     -23.093  39.804  -5.552  1.00  1.360          O  
ATOM   1113  H   TYR A  71     -26.022  33.002  -8.797  1.00  1.130          H  
ATOM   1114  HA  TYR A  71     -27.054  35.783  -8.782  1.00  1.180          H  
ATOM   1115 1HB  TYR A  71     -26.525  34.966  -6.669  1.00  1.630          H  
ATOM   1116 2HB  TYR A  71     -24.994  34.294  -7.133  1.00  1.630          H  
ATOM   1117  HD1 TYR A  71     -26.865  37.505  -6.667  1.00  1.630          H  
ATOM   1118  HD2 TYR A  71     -23.106  35.531  -6.875  1.00  1.630          H  
ATOM   1119  HE1 TYR A  71     -25.719  39.571  -5.910  1.00  1.630          H  
ATOM   1120  HE2 TYR A  71     -21.947  37.541  -6.129  1.00  1.630          H  
ATOM   1121  HH  TYR A  71     -23.725  40.516  -5.425  1.00  1.630          H  
ATOM   1122  N   TYR A  72     -24.076  34.979  -9.902  1.00  0.840          N  
ATOM   1123  CA  TYR A  72     -22.927  35.522 -10.621  1.00  0.900          C  
ATOM   1124  C   TYR A  72     -22.116  34.488 -11.378  1.00  0.750          C  
ATOM   1125  O   TYR A  72     -21.973  33.338 -10.954  1.00  0.670          O  
ATOM   1126  CB  TYR A  72     -22.027  36.287  -9.640  1.00  1.240          C  
ATOM   1127  CG  TYR A  72     -20.793  36.880 -10.221  1.00  1.240          C  
ATOM   1128  CD1 TYR A  72     -20.853  38.083 -10.884  1.00  1.240          C  
ATOM   1129  CD2 TYR A  72     -19.580  36.221 -10.074  1.00  1.240          C  
ATOM   1130  CE1 TYR A  72     -19.714  38.626 -11.405  1.00  1.240          C  
ATOM   1131  CE2 TYR A  72     -18.436  36.769 -10.596  1.00  1.240          C  
ATOM   1132  CZ  TYR A  72     -18.500  37.971 -11.260  1.00  1.240          C  
ATOM   1133  OH  TYR A  72     -17.357  38.527 -11.783  1.00  1.240          O  
ATOM   1134  H   TYR A  72     -24.108  34.003  -9.604  1.00  1.010          H  
ATOM   1135  HA  TYR A  72     -23.304  36.232 -11.357  1.00  1.080          H  
ATOM   1136 1HB  TYR A  72     -22.601  37.104  -9.209  1.00  1.480          H  
ATOM   1137 2HB  TYR A  72     -21.729  35.644  -8.834  1.00  1.480          H  
ATOM   1138  HD1 TYR A  72     -21.806  38.602 -10.995  1.00  1.480          H  
ATOM   1139  HD2 TYR A  72     -19.536  35.269  -9.546  1.00  1.480          H  
ATOM   1140  HE1 TYR A  72     -19.767  39.571 -11.932  1.00  1.480          H  
ATOM   1141  HE2 TYR A  72     -17.480  36.257 -10.485  1.00  1.480          H  
ATOM   1142  HH  TYR A  72     -17.556  39.426 -12.122  1.00  1.480          H  
ATOM   1143  N   LYS A  73     -21.578  34.896 -12.521  1.00  0.780          N  
ATOM   1144  CA  LYS A  73     -20.680  34.038 -13.271  1.00  0.680          C  
ATOM   1145  C   LYS A  73     -19.523  34.834 -13.850  1.00  0.710          C  
ATOM   1146  O   LYS A  73     -19.696  35.984 -14.265  1.00  0.810          O  
ATOM   1147  CB  LYS A  73     -21.454  33.290 -14.350  1.00  0.990          C  
ATOM   1148  CG  LYS A  73     -22.129  34.167 -15.411  1.00  0.990          C  
ATOM   1149  CD  LYS A  73     -22.925  33.292 -16.355  1.00  0.990          C  
ATOM   1150  CE  LYS A  73     -23.678  34.060 -17.429  1.00  0.990          C  
ATOM   1151  NZ  LYS A  73     -24.419  33.119 -18.365  1.00  0.990          N  
ATOM   1152  H   LYS A  73     -21.767  35.832 -12.859  1.00  0.940          H  
ATOM   1153  HA  LYS A  73     -20.250  33.304 -12.591  1.00  0.820          H  
ATOM   1154 1HB  LYS A  73     -20.781  32.620 -14.858  1.00  1.190          H  
ATOM   1155 2HB  LYS A  73     -22.223  32.675 -13.877  1.00  1.190          H  
ATOM   1156 1HG  LYS A  73     -22.795  34.883 -14.931  1.00  1.190          H  
ATOM   1157 2HG  LYS A  73     -21.376  34.713 -15.979  1.00  1.190          H  
ATOM   1158 1HD  LYS A  73     -22.280  32.542 -16.816  1.00  1.190          H  
ATOM   1159 2HD  LYS A  73     -23.672  32.793 -15.761  1.00  1.190          H  
ATOM   1160 1HE  LYS A  73     -24.403  34.709 -16.942  1.00  1.190          H  
ATOM   1161 2HE  LYS A  73     -22.986  34.670 -18.007  1.00  1.190          H  
ATOM   1162 1HZ  LYS A  73     -24.926  33.652 -19.053  1.00  1.190          H  
ATOM   1163 2HZ  LYS A  73     -23.759  32.518 -18.829  1.00  1.190          H  
ATOM   1164 3HZ  LYS A  73     -25.087  32.511 -17.837  1.00  1.190          H  
ATOM   1165  N   LYS A  74     -18.357  34.191 -13.913  1.00  0.670          N  
ATOM   1166  CA  LYS A  74     -17.154  34.799 -14.477  1.00  0.770          C  
ATOM   1167  C   LYS A  74     -16.252  33.842 -15.256  1.00  0.720          C  
ATOM   1168  O   LYS A  74     -15.927  32.735 -14.815  1.00  0.770          O  
ATOM   1169  CB  LYS A  74     -16.351  35.470 -13.355  1.00  1.040          C  
ATOM   1170  CG  LYS A  74     -14.957  36.015 -13.729  1.00  1.040          C  
ATOM   1171  CD  LYS A  74     -14.991  37.289 -14.576  1.00  1.040          C  
ATOM   1172  CE  LYS A  74     -13.569  37.764 -14.882  1.00  1.040          C  
ATOM   1173  NZ  LYS A  74     -13.542  38.930 -15.808  1.00  1.040          N  
ATOM   1174  H   LYS A  74     -18.323  33.246 -13.518  1.00  0.800          H  
ATOM   1175  HA  LYS A  74     -17.476  35.574 -15.172  1.00  0.920          H  
ATOM   1176 1HB  LYS A  74     -16.918  36.309 -12.996  1.00  1.250          H  
ATOM   1177 2HB  LYS A  74     -16.233  34.781 -12.526  1.00  1.250          H  
ATOM   1178 1HG  LYS A  74     -14.423  36.242 -12.806  1.00  1.250          H  
ATOM   1179 2HG  LYS A  74     -14.385  35.259 -14.255  1.00  1.250          H  
ATOM   1180 1HD  LYS A  74     -15.504  37.102 -15.514  1.00  1.250          H  
ATOM   1181 2HD  LYS A  74     -15.522  38.077 -14.035  1.00  1.250          H  
ATOM   1182 1HE  LYS A  74     -13.078  38.042 -13.950  1.00  1.250          H  
ATOM   1183 2HE  LYS A  74     -13.019  36.945 -15.339  1.00  1.250          H  
ATOM   1184 1HZ  LYS A  74     -12.587  39.192 -15.978  1.00  1.250          H  
ATOM   1185 2HZ  LYS A  74     -13.978  38.675 -16.679  1.00  1.250          H  
ATOM   1186 3HZ  LYS A  74     -14.040  39.741 -15.400  1.00  1.250          H  
ATOM   1187  N   ASP A  75     -15.841  34.301 -16.434  1.00  0.780          N  
ATOM   1188  CA  ASP A  75     -14.908  33.592 -17.300  1.00  0.820          C  
ATOM   1189  C   ASP A  75     -13.470  34.071 -17.030  1.00  0.850          C  
ATOM   1190  O   ASP A  75     -13.153  35.234 -17.306  1.00  1.090          O  
ATOM   1191  CB  ASP A  75     -15.337  33.796 -18.763  1.00  1.130          C  
ATOM   1192  CG  ASP A  75     -14.521  33.032 -19.782  1.00  1.130          C  
ATOM   1193  OD1 ASP A  75     -13.524  32.493 -19.414  1.00  1.130          O  
ATOM   1194  OD2 ASP A  75     -14.920  32.989 -20.928  1.00  1.130          O  
ATOM   1195  H   ASP A  75     -16.190  35.194 -16.754  1.00  0.940          H  
ATOM   1196  HA  ASP A  75     -14.948  32.543 -17.051  1.00  0.980          H  
ATOM   1197 1HB  ASP A  75     -16.383  33.493 -18.869  1.00  1.360          H  
ATOM   1198 2HB  ASP A  75     -15.282  34.855 -19.009  1.00  1.360          H  
ATOM   1199  N   ASN A  76     -12.650  33.231 -16.371  1.00  0.750          N  
ATOM   1200  CA  ASN A  76     -11.291  33.609 -15.965  1.00  0.880          C  
ATOM   1201  C   ASN A  76     -10.135  33.024 -16.798  1.00  0.820          C  
ATOM   1202  O   ASN A  76      -9.118  33.693 -17.016  1.00  0.970          O  
ATOM   1203  CB  ASN A  76     -11.046  33.235 -14.520  1.00  1.180          C  
ATOM   1204  CG  ASN A  76     -11.751  34.061 -13.490  1.00  1.180          C  
ATOM   1205  OD1 ASN A  76     -11.818  35.292 -13.591  1.00  1.180          O  
ATOM   1206  ND2 ASN A  76     -12.264  33.419 -12.476  1.00  1.180          N  
ATOM   1207  H   ASN A  76     -12.948  32.269 -16.203  1.00  0.900          H  
ATOM   1208  HA  ASN A  76     -11.213  34.692 -16.049  1.00  1.060          H  
ATOM   1209 1HB  ASN A  76     -11.315  32.184 -14.370  1.00  1.420          H  
ATOM   1210 2HB  ASN A  76     -10.019  33.312 -14.360  1.00  1.420          H  
ATOM   1211 1HD2 ASN A  76     -12.738  33.929 -11.759  1.00  1.420          H  
ATOM   1212 2HD2 ASN A  76     -12.173  32.416 -12.412  1.00  1.420          H  
ATOM   1213  N   SER A  77     -10.270  31.784 -17.274  1.00  0.750          N  
ATOM   1214  CA  SER A  77      -9.153  31.145 -17.970  1.00  0.780          C  
ATOM   1215  C   SER A  77      -9.520  30.247 -19.133  1.00  0.870          C  
ATOM   1216  O   SER A  77     -10.653  30.209 -19.599  1.00  0.930          O  
ATOM   1217  CB  SER A  77      -8.337  30.316 -16.995  1.00  1.080          C  
ATOM   1218  OG  SER A  77      -7.166  29.873 -17.624  1.00  1.080          O  
ATOM   1219  H   SER A  77     -11.127  31.250 -17.102  1.00  0.900          H  
ATOM   1220  HA  SER A  77      -8.512  31.934 -18.363  1.00  0.940          H  
ATOM   1221 1HB  SER A  77      -8.085  30.917 -16.122  1.00  1.300          H  
ATOM   1222 2HB  SER A  77      -8.923  29.458 -16.647  1.00  1.300          H  
ATOM   1223  HG  SER A  77      -6.583  29.452 -16.920  1.00  1.300          H  
ATOM   1224  N   TYR A  78      -8.512  29.530 -19.626  1.00  0.940          N  
ATOM   1225  CA  TYR A  78      -8.684  28.601 -20.737  1.00  1.010          C  
ATOM   1226  C   TYR A  78      -8.553  27.165 -20.251  1.00  0.890          C  
ATOM   1227  O   TYR A  78      -8.763  26.212 -21.005  1.00  0.900          O  
ATOM   1228  CB  TYR A  78      -7.654  28.901 -21.815  1.00  1.390          C  
ATOM   1229  CG  TYR A  78      -7.796  30.295 -22.341  1.00  1.390          C  
ATOM   1230  CD1 TYR A  78      -6.925  31.280 -21.908  1.00  1.390          C  
ATOM   1231  CD2 TYR A  78      -8.804  30.604 -23.236  1.00  1.390          C  
ATOM   1232  CE1 TYR A  78      -7.060  32.569 -22.368  1.00  1.390          C  
ATOM   1233  CE2 TYR A  78      -8.940  31.895 -23.698  1.00  1.390          C  
ATOM   1234  CZ  TYR A  78      -8.072  32.875 -23.267  1.00  1.390          C  
ATOM   1235  OH  TYR A  78      -8.209  34.164 -23.727  1.00  1.390          O  
ATOM   1236  H   TYR A  78      -7.592  29.669 -19.211  1.00  1.130          H  
ATOM   1237  HA  TYR A  78      -9.687  28.721 -21.147  1.00  1.210          H  
ATOM   1238 1HB  TYR A  78      -6.648  28.781 -21.409  1.00  1.660          H  
ATOM   1239 2HB  TYR A  78      -7.768  28.202 -22.642  1.00  1.660          H  
ATOM   1240  HD1 TYR A  78      -6.133  31.035 -21.198  1.00  1.660          H  
ATOM   1241  HD2 TYR A  78      -9.493  29.830 -23.572  1.00  1.660          H  
ATOM   1242  HE1 TYR A  78      -6.375  33.344 -22.026  1.00  1.660          H  
ATOM   1243  HE2 TYR A  78      -9.734  32.142 -24.401  1.00  1.660          H  
ATOM   1244  HH  TYR A  78      -7.533  34.719 -23.332  1.00  1.660          H  
ATOM   1245  N   PHE A  79      -8.186  27.029 -18.982  1.00  0.840          N  
ATOM   1246  CA  PHE A  79      -7.989  25.739 -18.333  1.00  0.830          C  
ATOM   1247  C   PHE A  79      -8.795  25.639 -17.060  1.00  0.730          C  
ATOM   1248  O   PHE A  79      -9.002  26.630 -16.365  1.00  0.660          O  
ATOM   1249  CB  PHE A  79      -6.527  25.484 -18.026  1.00  1.170          C  
ATOM   1250  CG  PHE A  79      -5.656  25.333 -19.230  1.00  1.170          C  
ATOM   1251  CD1 PHE A  79      -5.124  26.429 -19.874  1.00  1.170          C  
ATOM   1252  CD2 PHE A  79      -5.347  24.069 -19.707  1.00  1.170          C  
ATOM   1253  CE1 PHE A  79      -4.313  26.278 -20.967  1.00  1.170          C  
ATOM   1254  CE2 PHE A  79      -4.531  23.911 -20.802  1.00  1.170          C  
ATOM   1255  CZ  PHE A  79      -4.014  25.019 -21.434  1.00  1.170          C  
ATOM   1256  H   PHE A  79      -8.030  27.882 -18.452  1.00  1.010          H  
ATOM   1257  HA  PHE A  79      -8.337  24.958 -19.010  1.00  1.000          H  
ATOM   1258 1HB  PHE A  79      -6.140  26.299 -17.416  1.00  1.400          H  
ATOM   1259 2HB  PHE A  79      -6.458  24.577 -17.445  1.00  1.400          H  
ATOM   1260  HD1 PHE A  79      -5.356  27.428 -19.508  1.00  1.400          H  
ATOM   1261  HD2 PHE A  79      -5.753  23.190 -19.203  1.00  1.400          H  
ATOM   1262  HE1 PHE A  79      -3.904  27.158 -21.463  1.00  1.400          H  
ATOM   1263  HE2 PHE A  79      -4.293  22.912 -21.169  1.00  1.400          H  
ATOM   1264  HZ  PHE A  79      -3.367  24.899 -22.303  1.00  1.400          H  
ATOM   1265  N   THR A  80      -9.142  24.415 -16.693  1.00  0.760          N  
ATOM   1266  CA  THR A  80      -9.928  24.138 -15.500  1.00  0.700          C  
ATOM   1267  C   THR A  80      -9.501  24.912 -14.263  1.00  0.630          C  
ATOM   1268  O   THR A  80      -8.304  25.017 -13.946  1.00  0.670          O  
ATOM   1269  CB  THR A  80      -9.884  22.618 -15.203  1.00  1.000          C  
ATOM   1270  OG1 THR A  80     -10.711  22.330 -14.075  1.00  1.000          O  
ATOM   1271  CG2 THR A  80      -8.484  22.141 -14.920  1.00  1.000          C  
ATOM   1272  H   THR A  80      -8.928  23.643 -17.311  1.00  0.910          H  
ATOM   1273  HA  THR A  80     -10.960  24.415 -15.707  1.00  0.840          H  
ATOM   1274  HB  THR A  80     -10.250  22.081 -16.064  1.00  1.200          H  
ATOM   1275  HG1 THR A  80     -10.900  21.380 -14.057  1.00  1.200          H  
ATOM   1276 1HG2 THR A  80      -8.504  21.071 -14.728  1.00  1.200          H  
ATOM   1277 2HG2 THR A  80      -7.836  22.344 -15.771  1.00  1.200          H  
ATOM   1278 3HG2 THR A  80      -8.106  22.633 -14.065  1.00  1.200          H  
ATOM   1279  N   GLU A  81     -10.505  25.449 -13.566  1.00  0.560          N  
ATOM   1280  CA  GLU A  81     -10.267  26.186 -12.325  1.00  0.530          C  
ATOM   1281  C   GLU A  81     -10.118  25.058 -11.308  1.00  0.550          C  
ATOM   1282  O   GLU A  81     -10.779  24.039 -11.492  1.00  0.640          O  
ATOM   1283  CB  GLU A  81     -11.442  27.126 -12.022  1.00  0.750          C  
ATOM   1284  CG  GLU A  81     -11.744  28.181 -13.074  1.00  0.750          C  
ATOM   1285  CD  GLU A  81     -10.767  29.316 -13.173  1.00  0.750          C  
ATOM   1286  OE1 GLU A  81     -10.696  30.091 -12.258  1.00  0.750          O  
ATOM   1287  OE2 GLU A  81     -10.072  29.395 -14.155  1.00  0.750          O  
ATOM   1288  H   GLU A  81     -11.456  25.292 -13.915  1.00  0.670          H  
ATOM   1289  HA  GLU A  81      -9.349  26.754 -12.391  1.00  0.640          H  
ATOM   1290 1HB  GLU A  81     -12.330  26.552 -11.946  1.00  0.900          H  
ATOM   1291 2HB  GLU A  81     -11.268  27.639 -11.084  1.00  0.900          H  
ATOM   1292 1HG  GLU A  81     -11.801  27.676 -14.009  1.00  0.900          H  
ATOM   1293 2HG  GLU A  81     -12.736  28.590 -12.863  1.00  0.900          H  
ATOM   1294  N   GLN A  82      -9.270  25.170 -10.264  1.00  0.570          N  
ATOM   1295  CA  GLN A  82      -9.156  23.988  -9.375  1.00  0.680          C  
ATOM   1296  C   GLN A  82      -9.228  24.211  -7.839  1.00  0.680          C  
ATOM   1297  O   GLN A  82     -10.120  23.645  -7.202  1.00  0.790          O  
ATOM   1298  CB  GLN A  82      -7.901  23.133  -9.763  1.00  0.910          C  
ATOM   1299  CG  GLN A  82      -7.979  22.472 -11.113  1.00  0.910          C  
ATOM   1300  CD  GLN A  82      -6.713  21.772 -11.495  1.00  0.910          C  
ATOM   1301  OE1 GLN A  82      -5.610  22.244 -11.187  1.00  0.910          O  
ATOM   1302  NE2 GLN A  82      -6.857  20.648 -12.165  1.00  0.910          N  
ATOM   1303  H   GLN A  82      -8.791  26.058 -10.080  1.00  0.680          H  
ATOM   1304  HA  GLN A  82     -10.003  23.347  -9.599  1.00  0.820          H  
ATOM   1305 1HB  GLN A  82      -7.002  23.693  -9.834  1.00  1.090          H  
ATOM   1306 2HB  GLN A  82      -7.745  22.349  -9.016  1.00  1.090          H  
ATOM   1307 1HG  GLN A  82      -8.774  21.740 -11.105  1.00  1.090          H  
ATOM   1308 2HG  GLN A  82      -8.173  23.225 -11.862  1.00  1.090          H  
ATOM   1309 1HE2 GLN A  82      -6.058  20.111 -12.431  1.00  1.090          H  
ATOM   1310 2HE2 GLN A  82      -7.770  20.306 -12.384  1.00  1.090          H  
ATOM   1311  N   PRO A  83      -8.346  25.006  -7.189  1.00  0.650          N  
ATOM   1312  CA  PRO A  83      -8.299  25.251  -5.755  1.00  0.720          C  
ATOM   1313  C   PRO A  83      -9.379  26.249  -5.382  1.00  0.690          C  
ATOM   1314  O   PRO A  83      -9.172  27.469  -5.363  1.00  1.000          O  
ATOM   1315  CB  PRO A  83      -6.875  25.788  -5.535  1.00  1.080          C  
ATOM   1316  CG  PRO A  83      -6.173  25.467  -6.831  1.00  1.080          C  
ATOM   1317  CD  PRO A  83      -7.282  25.680  -7.828  1.00  1.080          C  
ATOM   1318  HA  PRO A  83      -8.447  24.321  -5.203  1.00  0.860          H  
ATOM   1319 1HB  PRO A  83      -6.897  26.857  -5.273  1.00  1.300          H  
ATOM   1320 2HB  PRO A  83      -6.423  25.273  -4.669  1.00  1.300          H  
ATOM   1321 1HG  PRO A  83      -5.295  26.110  -6.988  1.00  1.300          H  
ATOM   1322 2HG  PRO A  83      -5.807  24.428  -6.817  1.00  1.300          H  
ATOM   1323 1HD  PRO A  83      -7.561  26.694  -7.758  1.00  1.300          H  
ATOM   1324 2HD  PRO A  83      -7.030  25.432  -8.803  1.00  1.300          H  
ATOM   1325  N   ILE A  84     -10.582  25.705  -5.241  1.00  0.720          N  
ATOM   1326  CA  ILE A  84     -11.764  26.494  -4.942  1.00  0.690          C  
ATOM   1327  C   ILE A  84     -11.779  26.767  -3.431  1.00  0.700          C  
ATOM   1328  O   ILE A  84     -11.607  25.836  -2.643  1.00  0.960          O  
ATOM   1329  CB  ILE A  84     -13.022  25.714  -5.425  1.00  0.980          C  
ATOM   1330  CG1 ILE A  84     -14.233  26.631  -5.437  1.00  0.980          C  
ATOM   1331  CG2 ILE A  84     -13.236  24.410  -4.615  1.00  0.980          C  
ATOM   1332  CD1 ILE A  84     -15.425  26.042  -6.192  1.00  0.980          C  
ATOM   1333  H   ILE A  84     -10.662  24.696  -5.360  1.00  0.860          H  
ATOM   1334  HA  ILE A  84     -11.702  27.448  -5.457  1.00  0.830          H  
ATOM   1335  HB  ILE A  84     -12.875  25.391  -6.418  1.00  1.170          H  
ATOM   1336 1HG1 ILE A  84     -14.491  26.878  -4.451  1.00  1.170          H  
ATOM   1337 2HG1 ILE A  84     -13.958  27.552  -5.938  1.00  1.170          H  
ATOM   1338 1HG2 ILE A  84     -14.083  23.854  -4.997  1.00  1.170          H  
ATOM   1339 2HG2 ILE A  84     -12.356  23.782  -4.707  1.00  1.170          H  
ATOM   1340 3HG2 ILE A  84     -13.395  24.598  -3.585  1.00  1.170          H  
ATOM   1341 1HD1 ILE A  84     -16.233  26.744  -6.205  1.00  1.170          H  
ATOM   1342 2HD1 ILE A  84     -15.134  25.827  -7.208  1.00  1.170          H  
ATOM   1343 3HD1 ILE A  84     -15.752  25.142  -5.729  1.00  1.170          H  
ATOM   1344  N   ASP A  85     -11.922  28.040  -3.042  1.00  0.680          N  
ATOM   1345  CA  ASP A  85     -11.917  28.439  -1.629  1.00  0.880          C  
ATOM   1346  C   ASP A  85     -12.501  29.863  -1.468  1.00  0.850          C  
ATOM   1347  O   ASP A  85     -12.918  30.450  -2.463  1.00  1.130          O  
ATOM   1348  CB  ASP A  85     -10.499  28.291  -1.073  1.00  1.150          C  
ATOM   1349  CG  ASP A  85     -10.473  27.987   0.415  1.00  1.150          C  
ATOM   1350  OD1 ASP A  85     -11.351  28.450   1.116  1.00  1.150          O  
ATOM   1351  OD2 ASP A  85      -9.573  27.294   0.843  1.00  1.150          O  
ATOM   1352  H   ASP A  85     -12.049  28.753  -3.747  1.00  0.820          H  
ATOM   1353  HA  ASP A  85     -12.559  27.755  -1.080  1.00  1.060          H  
ATOM   1354 1HB  ASP A  85      -9.982  27.483  -1.587  1.00  1.380          H  
ATOM   1355 2HB  ASP A  85      -9.942  29.202  -1.280  1.00  1.380          H  
ATOM   1356  N   LEU A  86     -12.565  30.405  -0.241  1.00  0.920          N  
ATOM   1357  CA  LEU A  86     -13.165  31.746  -0.012  1.00  1.000          C  
ATOM   1358  C   LEU A  86     -12.655  32.507   1.258  1.00  1.070          C  
ATOM   1359  O   LEU A  86     -12.490  31.911   2.335  1.00  1.220          O  
ATOM   1360  CB  LEU A  86     -14.694  31.526   0.067  1.00  1.370          C  
ATOM   1361  CG  LEU A  86     -15.670  32.719   0.200  1.00  1.370          C  
ATOM   1362  CD1 LEU A  86     -15.650  33.546  -1.069  1.00  1.370          C  
ATOM   1363  CD2 LEU A  86     -17.100  32.173   0.483  1.00  1.370          C  
ATOM   1364  H   LEU A  86     -12.204  29.842   0.528  1.00  1.100          H  
ATOM   1365  HA  LEU A  86     -12.932  32.355  -0.880  1.00  1.200          H  
ATOM   1366 1HB  LEU A  86     -14.999  30.949  -0.805  1.00  1.640          H  
ATOM   1367 2HB  LEU A  86     -14.853  30.932   0.939  1.00  1.640          H  
ATOM   1368  HG  LEU A  86     -15.368  33.348   1.012  1.00  1.640          H  
ATOM   1369 1HD1 LEU A  86     -16.335  34.389  -0.965  1.00  1.640          H  
ATOM   1370 2HD1 LEU A  86     -14.653  33.924  -1.238  1.00  1.640          H  
ATOM   1371 3HD1 LEU A  86     -15.960  32.926  -1.907  1.00  1.640          H  
ATOM   1372 1HD2 LEU A  86     -17.793  33.012   0.586  1.00  1.640          H  
ATOM   1373 2HD2 LEU A  86     -17.419  31.533  -0.346  1.00  1.640          H  
ATOM   1374 3HD2 LEU A  86     -17.094  31.600   1.404  1.00  1.640          H  
ATOM   1375  N   VAL A  87     -12.424  33.838   1.165  1.00  1.020          N  
ATOM   1376  CA  VAL A  87     -12.054  34.615   2.356  1.00  1.090          C  
ATOM   1377  C   VAL A  87     -13.314  34.631   3.216  1.00  1.160          C  
ATOM   1378  O   VAL A  87     -14.393  34.710   2.652  1.00  1.490          O  
ATOM   1379  CB  VAL A  87     -11.681  36.097   2.037  1.00  1.500          C  
ATOM   1380  CG1 VAL A  87     -11.411  36.909   3.281  1.00  1.500          C  
ATOM   1381  CG2 VAL A  87     -10.493  36.167   1.260  1.00  1.500          C  
ATOM   1382  H   VAL A  87     -12.556  34.362   0.291  1.00  1.220          H  
ATOM   1383  HA  VAL A  87     -11.226  34.121   2.860  1.00  1.310          H  
ATOM   1384  HB  VAL A  87     -12.513  36.555   1.519  1.00  1.800          H  
ATOM   1385 1HG1 VAL A  87     -11.149  37.920   3.019  1.00  1.800          H  
ATOM   1386 2HG1 VAL A  87     -12.256  36.942   3.927  1.00  1.800          H  
ATOM   1387 3HG1 VAL A  87     -10.565  36.482   3.793  1.00  1.800          H  
ATOM   1388 1HG2 VAL A  87     -10.266  37.190   1.075  1.00  1.800          H  
ATOM   1389 2HG2 VAL A  87      -9.713  35.752   1.827  1.00  1.800          H  
ATOM   1390 3HG2 VAL A  87     -10.629  35.635   0.326  1.00  1.800          H  
ATOM   1391  N   PRO A  88     -13.248  34.553   4.556  1.00  1.370          N  
ATOM   1392  CA  PRO A  88     -14.401  34.646   5.441  1.00  1.700          C  
ATOM   1393  C   PRO A  88     -15.430  35.751   5.088  1.00  1.850          C  
ATOM   1394  O   PRO A  88     -16.582  35.640   5.503  1.00  2.330          O  
ATOM   1395  CB  PRO A  88     -13.730  34.889   6.797  1.00  2.550          C  
ATOM   1396  CG  PRO A  88     -12.406  34.142   6.699  1.00  2.550          C  
ATOM   1397  CD  PRO A  88     -11.966  34.278   5.264  1.00  2.550          C  
ATOM   1398  HA  PRO A  88     -14.908  33.671   5.452  1.00  2.040          H  
ATOM   1399 1HB  PRO A  88     -13.602  35.970   6.960  1.00  3.060          H  
ATOM   1400 2HB  PRO A  88     -14.376  34.520   7.608  1.00  3.060          H  
ATOM   1401 1HG  PRO A  88     -11.681  34.567   7.414  1.00  3.060          H  
ATOM   1402 2HG  PRO A  88     -12.546  33.092   7.000  1.00  3.060          H  
ATOM   1403 1HD  PRO A  88     -11.283  35.081   5.210  1.00  3.060          H  
ATOM   1404 2HD  PRO A  88     -11.522  33.325   4.922  1.00  3.060          H  
ATOM   1405  N   ASN A  89     -15.030  36.835   4.399  1.00  1.690          N  
ATOM   1406  CA  ASN A  89     -15.999  37.870   4.072  1.00  1.860          C  
ATOM   1407  C   ASN A  89     -15.961  38.422   2.620  1.00  1.820          C  
ATOM   1408  O   ASN A  89     -16.731  37.963   1.781  1.00  2.250          O  
ATOM   1409  CB  ASN A  89     -16.008  38.946   5.159  1.00  2.540          C  
ATOM   1410  CG  ASN A  89     -14.689  39.640   5.428  1.00  2.540          C  
ATOM   1411  OD1 ASN A  89     -13.785  39.715   4.581  1.00  2.540          O  
ATOM   1412  ND2 ASN A  89     -14.576  40.170   6.623  1.00  2.540          N  
ATOM   1413  H   ASN A  89     -14.088  36.924   4.063  1.00  2.030          H  
ATOM   1414  HA  ASN A  89     -16.981  37.402   4.147  1.00  2.230          H  
ATOM   1415 1HB  ASN A  89     -16.745  39.705   4.892  1.00  3.040          H  
ATOM   1416 2HB  ASN A  89     -16.349  38.492   6.088  1.00  3.040          H  
ATOM   1417 1HD2 ASN A  89     -13.737  40.653   6.883  1.00  3.040          H  
ATOM   1418 2HD2 ASN A  89     -15.330  40.096   7.279  1.00  3.040          H  
ATOM   1419  N   GLN A  90     -15.169  39.456   2.333  1.00  1.630          N  
ATOM   1420  CA  GLN A  90     -15.308  40.153   1.046  1.00  1.720          C  
ATOM   1421  C   GLN A  90     -14.596  39.595  -0.207  1.00  1.530          C  
ATOM   1422  O   GLN A  90     -15.261  39.436  -1.238  1.00  1.700          O  
ATOM   1423  CB  GLN A  90     -15.022  41.650   1.300  1.00  2.370          C  
ATOM   1424  CG  GLN A  90     -15.006  42.560   0.111  1.00  2.370          C  
ATOM   1425  CD  GLN A  90     -14.768  43.986   0.563  1.00  2.370          C  
ATOM   1426  OE1 GLN A  90     -14.602  44.214   1.766  1.00  2.370          O  
ATOM   1427  NE2 GLN A  90     -14.740  44.942  -0.349  1.00  2.370          N  
ATOM   1428  H   GLN A  90     -14.498  39.759   3.022  1.00  1.960          H  
ATOM   1429  HA  GLN A  90     -16.362  40.110   0.790  1.00  2.060          H  
ATOM   1430 1HB  GLN A  90     -15.852  42.031   1.889  1.00  2.850          H  
ATOM   1431 2HB  GLN A  90     -14.160  41.813   1.917  1.00  2.850          H  
ATOM   1432 1HG  GLN A  90     -14.198  42.278  -0.565  1.00  2.850          H  
ATOM   1433 2HG  GLN A  90     -15.950  42.506  -0.409  1.00  2.850          H  
ATOM   1434 1HE2 GLN A  90     -14.583  45.887  -0.077  1.00  2.850          H  
ATOM   1435 2HE2 GLN A  90     -14.895  44.738  -1.343  1.00  2.850          H  
ATOM   1436  N   PRO A  91     -13.271  39.359  -0.239  1.00  1.280          N  
ATOM   1437  CA  PRO A  91     -12.595  38.805  -1.400  1.00  1.080          C  
ATOM   1438  C   PRO A  91     -12.961  37.346  -1.676  1.00  0.970          C  
ATOM   1439  O   PRO A  91     -13.043  36.517  -0.763  1.00  1.030          O  
ATOM   1440  CB  PRO A  91     -11.112  38.917  -1.047  1.00  1.620          C  
ATOM   1441  CG  PRO A  91     -11.048  39.890   0.106  1.00  1.620          C  
ATOM   1442  CD  PRO A  91     -12.374  39.726   0.844  1.00  1.620          C  
ATOM   1443  HA  PRO A  91     -12.827  39.428  -2.280  1.00  1.300          H  
ATOM   1444 1HB  PRO A  91     -10.705  37.942  -0.868  1.00  1.940          H  
ATOM   1445 2HB  PRO A  91     -10.570  39.304  -1.919  1.00  1.940          H  
ATOM   1446 1HG  PRO A  91     -10.183  39.659   0.750  1.00  1.940          H  
ATOM   1447 2HG  PRO A  91     -10.894  40.911  -0.272  1.00  1.940          H  
ATOM   1448 1HD  PRO A  91     -12.366  38.956   1.580  1.00  1.940          H  
ATOM   1449 2HD  PRO A  91     -12.576  40.668   1.260  1.00  1.940          H  
ATOM   1450  N   TYR A  92     -12.969  37.010  -2.944  1.00  0.880          N  
ATOM   1451  CA  TYR A  92     -13.149  35.669  -3.435  1.00  0.880          C  
ATOM   1452  C   TYR A  92     -12.123  35.238  -4.480  1.00  0.700          C  
ATOM   1453  O   TYR A  92     -12.401  35.381  -5.674  1.00  0.700          O  
ATOM   1454  CB  TYR A  92     -14.551  35.534  -4.005  1.00  1.230          C  
ATOM   1455  CG  TYR A  92     -14.841  34.204  -4.638  1.00  1.230          C  
ATOM   1456  CD1 TYR A  92     -14.233  33.033  -4.203  1.00  1.230          C  
ATOM   1457  CD2 TYR A  92     -15.713  34.170  -5.715  1.00  1.230          C  
ATOM   1458  CE1 TYR A  92     -14.493  31.878  -4.840  1.00  1.230          C  
ATOM   1459  CE2 TYR A  92     -15.969  32.987  -6.346  1.00  1.230          C  
ATOM   1460  CZ  TYR A  92     -15.349  31.851  -5.906  1.00  1.230          C  
ATOM   1461  OH  TYR A  92     -15.559  30.663  -6.521  1.00  1.230          O  
ATOM   1462  H   TYR A  92     -12.942  37.764  -3.623  1.00  1.060          H  
ATOM   1463  HA  TYR A  92     -13.072  35.000  -2.585  1.00  1.060          H  
ATOM   1464 1HB  TYR A  92     -15.261  35.685  -3.197  1.00  1.480          H  
ATOM   1465 2HB  TYR A  92     -14.733  36.318  -4.732  1.00  1.480          H  
ATOM   1466  HD1 TYR A  92     -13.537  33.016  -3.371  1.00  1.480          H  
ATOM   1467  HD2 TYR A  92     -16.185  35.089  -6.064  1.00  1.480          H  
ATOM   1468  HE1 TYR A  92     -14.011  30.964  -4.516  1.00  1.480          H  
ATOM   1469  HE2 TYR A  92     -16.650  32.949  -7.199  1.00  1.480          H  
ATOM   1470  HH  TYR A  92     -14.899  30.044  -6.194  1.00  1.480          H  
ATOM   1471  N   PRO A  93     -10.901  34.860  -4.049  1.00  0.660          N  
ATOM   1472  CA  PRO A  93      -9.833  34.289  -4.839  1.00  0.610          C  
ATOM   1473  C   PRO A  93     -10.236  32.978  -5.491  1.00  0.590          C  
ATOM   1474  O   PRO A  93     -10.842  32.133  -4.837  1.00  0.850          O  
ATOM   1475  CB  PRO A  93      -8.748  34.073  -3.803  1.00  0.920          C  
ATOM   1476  CG  PRO A  93      -9.026  35.028  -2.727  1.00  0.920          C  
ATOM   1477  CD  PRO A  93     -10.508  35.067  -2.642  1.00  0.920          C  
ATOM   1478  HA  PRO A  93      -9.501  34.995  -5.591  1.00  0.730          H  
ATOM   1479 1HB  PRO A  93      -8.816  33.047  -3.429  1.00  1.100          H  
ATOM   1480 2HB  PRO A  93      -7.793  34.203  -4.267  1.00  1.100          H  
ATOM   1481 1HG  PRO A  93      -8.541  34.701  -1.822  1.00  1.100          H  
ATOM   1482 2HG  PRO A  93      -8.592  36.008  -2.973  1.00  1.100          H  
ATOM   1483 1HD  PRO A  93     -10.898  34.261  -1.996  1.00  1.100          H  
ATOM   1484 2HD  PRO A  93     -10.741  36.036  -2.285  1.00  1.100          H  
ATOM   1485  N   ASN A  94      -9.785  32.766  -6.714  1.00  0.550          N  
ATOM   1486  CA  ASN A  94     -10.037  31.563  -7.489  1.00  0.510          C  
ATOM   1487  C   ASN A  94      -8.801  31.041  -8.194  1.00  0.530          C  
ATOM   1488  O   ASN A  94      -8.354  31.662  -9.162  1.00  0.700          O  
ATOM   1489  CB  ASN A  94     -11.082  31.842  -8.553  1.00  0.730          C  
ATOM   1490  CG  ASN A  94     -12.399  32.118  -8.022  1.00  0.730          C  
ATOM   1491  OD1 ASN A  94     -13.011  31.172  -7.539  1.00  0.730          O  
ATOM   1492  ND2 ASN A  94     -12.853  33.344  -8.100  1.00  0.730          N  
ATOM   1493  H   ASN A  94      -9.315  33.539  -7.170  1.00  0.660          H  
ATOM   1494  HA  ASN A  94     -10.373  30.793  -6.802  1.00  0.610          H  
ATOM   1495 1HB  ASN A  94     -10.768  32.701  -9.137  1.00  0.880          H  
ATOM   1496 2HB  ASN A  94     -11.143  30.991  -9.239  1.00  0.880          H  
ATOM   1497 1HD2 ASN A  94     -13.763  33.582  -7.758  1.00  0.880          H  
ATOM   1498 2HD2 ASN A  94     -12.281  34.063  -8.493  1.00  0.880          H  
ATOM   1499  N   ALA A  95      -8.156  29.985  -7.696  1.00  0.530          N  
ATOM   1500  CA  ALA A  95      -6.942  29.599  -8.405  1.00  0.570          C  
ATOM   1501  C   ALA A  95      -7.262  28.626  -9.534  1.00  0.570          C  
ATOM   1502  O   ALA A  95      -8.318  27.984  -9.543  1.00  0.560          O  
ATOM   1503  CB  ALA A  95      -5.888  29.058  -7.463  1.00  0.780          C  
ATOM   1504  H   ALA A  95      -8.500  29.430  -6.895  1.00  0.640          H  
ATOM   1505  HA  ALA A  95      -6.554  30.475  -8.871  1.00  0.680          H  
ATOM   1506 1HB  ALA A  95      -4.988  28.815  -8.028  1.00  0.940          H  
ATOM   1507 2HB  ALA A  95      -5.656  29.793  -6.761  1.00  0.940          H  
ATOM   1508 3HB  ALA A  95      -6.242  28.214  -6.968  1.00  0.940          H  
ATOM   1509  N   SER A  96      -6.330  28.496 -10.473  1.00  0.620          N  
ATOM   1510  CA  SER A  96      -6.523  27.609 -11.608  1.00  0.650          C  
ATOM   1511  C   SER A  96      -5.274  26.881 -12.079  1.00  0.710          C  
ATOM   1512  O   SER A  96      -4.119  27.281 -11.824  1.00  0.740          O  
ATOM   1513  CB  SER A  96      -7.074  28.389 -12.782  1.00  0.900          C  
ATOM   1514  OG  SER A  96      -6.134  29.291 -13.261  1.00  0.900          O  
ATOM   1515  H   SER A  96      -5.495  29.076 -10.395  1.00  0.740          H  
ATOM   1516  HA  SER A  96      -7.246  26.854 -11.325  1.00  0.780          H  
ATOM   1517 1HB  SER A  96      -7.368  27.704 -13.582  1.00  1.080          H  
ATOM   1518 2HB  SER A  96      -7.966  28.929 -12.471  1.00  1.080          H  
ATOM   1519  HG  SER A  96      -6.529  29.655 -14.064  1.00  1.080          H  
ATOM   1520  N   PHE A  97      -5.550  25.827 -12.857  1.00  0.730          N  
ATOM   1521  CA  PHE A  97      -4.598  24.904 -13.453  1.00  0.760          C  
ATOM   1522  C   PHE A  97      -3.405  25.550 -14.131  1.00  0.860          C  
ATOM   1523  O   PHE A  97      -2.272  25.098 -13.962  1.00  1.060          O  
ATOM   1524  CB  PHE A  97      -5.325  24.049 -14.472  1.00  1.050          C  
ATOM   1525  CG  PHE A  97      -4.470  23.113 -15.210  1.00  1.050          C  
ATOM   1526  CD1 PHE A  97      -4.146  21.900 -14.661  1.00  1.050          C  
ATOM   1527  CD2 PHE A  97      -3.967  23.443 -16.461  1.00  1.050          C  
ATOM   1528  CE1 PHE A  97      -3.344  21.023 -15.340  1.00  1.050          C  
ATOM   1529  CE2 PHE A  97      -3.169  22.577 -17.145  1.00  1.050          C  
ATOM   1530  CZ  PHE A  97      -2.854  21.359 -16.588  1.00  1.050          C  
ATOM   1531  H   PHE A  97      -6.541  25.620 -13.051  1.00  0.880          H  
ATOM   1532  HA  PHE A  97      -4.227  24.256 -12.656  1.00  0.910          H  
ATOM   1533 1HB  PHE A  97      -6.066  23.476 -13.948  1.00  1.260          H  
ATOM   1534 2HB  PHE A  97      -5.850  24.684 -15.174  1.00  1.260          H  
ATOM   1535  HD1 PHE A  97      -4.532  21.642 -13.673  1.00  1.260          H  
ATOM   1536  HD2 PHE A  97      -4.205  24.406 -16.897  1.00  1.260          H  
ATOM   1537  HE1 PHE A  97      -3.091  20.062 -14.892  1.00  1.260          H  
ATOM   1538  HE2 PHE A  97      -2.781  22.854 -18.127  1.00  1.260          H  
ATOM   1539  HZ  PHE A  97      -2.214  20.661 -17.126  1.00  1.260          H  
ATOM   1540  N   ASP A  98      -3.634  26.611 -14.905  1.00  0.810          N  
ATOM   1541  CA  ASP A  98      -2.575  27.240 -15.667  1.00  0.920          C  
ATOM   1542  C   ASP A  98      -1.839  28.389 -14.971  1.00  0.910          C  
ATOM   1543  O   ASP A  98      -1.304  29.282 -15.628  1.00  0.960          O  
ATOM   1544  CB  ASP A  98      -3.068  27.600 -17.070  1.00  1.240          C  
ATOM   1545  CG  ASP A  98      -4.289  28.499 -17.145  1.00  1.240          C  
ATOM   1546  OD1 ASP A  98      -5.093  28.552 -16.221  1.00  1.240          O  
ATOM   1547  OD2 ASP A  98      -4.434  29.137 -18.154  1.00  1.240          O  
ATOM   1548  H   ASP A  98      -4.576  26.996 -14.995  1.00  0.970          H  
ATOM   1549  HA  ASP A  98      -1.821  26.470 -15.838  1.00  1.100          H  
ATOM   1550 1HB  ASP A  98      -2.258  28.089 -17.609  1.00  1.490          H  
ATOM   1551 2HB  ASP A  98      -3.288  26.678 -17.605  1.00  1.490          H  
ATOM   1552  N   ASN A  99      -1.703  28.243 -13.647  1.00  0.880          N  
ATOM   1553  CA  ASN A  99      -0.950  29.103 -12.736  1.00  0.900          C  
ATOM   1554  C   ASN A  99      -1.496  30.494 -12.468  1.00  0.860          C  
ATOM   1555  O   ASN A  99      -0.813  31.495 -12.684  1.00  0.980          O  
ATOM   1556  CB  ASN A  99       0.496  29.217 -13.207  1.00  1.250          C  
ATOM   1557  CG  ASN A  99       1.214  27.870 -13.311  1.00  1.250          C  
ATOM   1558  OD1 ASN A  99       1.161  26.991 -12.415  1.00  1.250          O  
ATOM   1559  ND2 ASN A  99       1.900  27.693 -14.416  1.00  1.250          N  
ATOM   1560  H   ASN A  99      -2.242  27.485 -13.218  1.00  1.060          H  
ATOM   1561  HA  ASN A  99      -0.952  28.600 -11.793  1.00  1.080          H  
ATOM   1562 1HB  ASN A  99       0.552  29.732 -14.160  1.00  1.500          H  
ATOM   1563 2HB  ASN A  99       1.045  29.824 -12.498  1.00  1.500          H  
ATOM   1564 1HD2 ASN A  99       2.398  26.841 -14.566  1.00  1.500          H  
ATOM   1565 2HD2 ASN A  99       1.921  28.415 -15.112  1.00  1.500          H  
ATOM   1566  N   PHE A 100      -2.740  30.535 -11.996  1.00  0.820          N  
ATOM   1567  CA  PHE A 100      -3.403  31.799 -11.637  1.00  0.800          C  
ATOM   1568  C   PHE A 100      -4.191  31.756 -10.332  1.00  0.730          C  
ATOM   1569  O   PHE A 100      -4.586  30.688  -9.879  1.00  0.850          O  
ATOM   1570  CB  PHE A 100      -4.392  32.238 -12.698  1.00  1.130          C  
ATOM   1571  CG  PHE A 100      -3.853  32.536 -14.027  1.00  1.130          C  
ATOM   1572  CD1 PHE A 100      -3.747  31.550 -14.980  1.00  1.130          C  
ATOM   1573  CD2 PHE A 100      -3.473  33.825 -14.350  1.00  1.130          C  
ATOM   1574  CE1 PHE A 100      -3.257  31.839 -16.222  1.00  1.130          C  
ATOM   1575  CE2 PHE A 100      -2.984  34.114 -15.594  1.00  1.130          C  
ATOM   1576  CZ  PHE A 100      -2.873  33.116 -16.533  1.00  1.130          C  
ATOM   1577  H   PHE A 100      -3.221  29.636 -11.883  1.00  0.980          H  
ATOM   1578  HA  PHE A 100      -2.637  32.568 -11.540  1.00  0.960          H  
ATOM   1579 1HB  PHE A 100      -5.125  31.470 -12.807  1.00  1.350          H  
ATOM   1580 2HB  PHE A 100      -4.915  33.127 -12.342  1.00  1.350          H  
ATOM   1581  HD1 PHE A 100      -4.053  30.524 -14.742  1.00  1.350          H  
ATOM   1582  HD2 PHE A 100      -3.565  34.615 -13.601  1.00  1.350          H  
ATOM   1583  HE1 PHE A 100      -3.168  31.043 -16.965  1.00  1.350          H  
ATOM   1584  HE2 PHE A 100      -2.678  35.128 -15.838  1.00  1.350          H  
ATOM   1585  HZ  PHE A 100      -2.478  33.335 -17.523  1.00  1.350          H  
ATOM   1586  N   LYS A 101      -4.434  32.954  -9.783  1.00  0.700          N  
ATOM   1587  CA  LYS A 101      -5.379  33.317  -8.703  1.00  0.770          C  
ATOM   1588  C   LYS A 101      -6.163  34.561  -9.135  1.00  0.740          C  
ATOM   1589  O   LYS A 101      -5.639  35.678  -9.209  1.00  0.790          O  
ATOM   1590  CB  LYS A 101      -4.668  33.607  -7.382  1.00  1.050          C  
ATOM   1591  CG  LYS A 101      -5.475  34.070  -6.213  1.00  1.050          C  
ATOM   1592  CD  LYS A 101      -4.476  34.353  -5.057  1.00  1.050          C  
ATOM   1593  CE  LYS A 101      -5.092  34.984  -3.807  1.00  1.050          C  
ATOM   1594  NZ  LYS A 101      -4.032  35.340  -2.812  1.00  1.050          N  
ATOM   1595  H   LYS A 101      -3.924  33.726 -10.194  1.00  0.840          H  
ATOM   1596  HA  LYS A 101      -6.089  32.523  -8.553  1.00  0.920          H  
ATOM   1597 1HB  LYS A 101      -4.157  32.723  -7.058  1.00  1.260          H  
ATOM   1598 2HB  LYS A 101      -3.983  34.350  -7.506  1.00  1.260          H  
ATOM   1599 1HG  LYS A 101      -5.979  35.000  -6.469  1.00  1.260          H  
ATOM   1600 2HG  LYS A 101      -6.211  33.343  -5.952  1.00  1.260          H  
ATOM   1601 1HD  LYS A 101      -3.975  33.438  -4.798  1.00  1.260          H  
ATOM   1602 2HD  LYS A 101      -3.717  35.015  -5.396  1.00  1.260          H  
ATOM   1603 1HE  LYS A 101      -5.637  35.880  -4.085  1.00  1.260          H  
ATOM   1604 2HE  LYS A 101      -5.768  34.293  -3.342  1.00  1.260          H  
ATOM   1605 1HZ  LYS A 101      -4.450  35.754  -2.000  1.00  1.260          H  
ATOM   1606 2HZ  LYS A 101      -3.524  34.499  -2.552  1.00  1.260          H  
ATOM   1607 3HZ  LYS A 101      -3.387  36.030  -3.255  1.00  1.260          H  
ATOM   1608  N   PHE A 102      -7.447  34.391  -9.390  1.00  0.740          N  
ATOM   1609  CA  PHE A 102      -8.245  35.524  -9.830  1.00  0.760          C  
ATOM   1610  C   PHE A 102      -9.037  35.971  -8.621  1.00  0.670          C  
ATOM   1611  O   PHE A 102      -9.611  35.128  -7.944  1.00  0.700          O  
ATOM   1612  CB  PHE A 102      -9.180  35.082 -10.949  1.00  1.060          C  
ATOM   1613  CG  PHE A 102      -8.454  34.558 -12.154  1.00  1.060          C  
ATOM   1614  CD1 PHE A 102      -8.245  33.184 -12.279  1.00  1.060          C  
ATOM   1615  CD2 PHE A 102      -7.983  35.388 -13.155  1.00  1.060          C  
ATOM   1616  CE1 PHE A 102      -7.604  32.668 -13.373  1.00  1.060          C  
ATOM   1617  CE2 PHE A 102      -7.329  34.854 -14.252  1.00  1.060          C  
ATOM   1618  CZ  PHE A 102      -7.146  33.500 -14.359  1.00  1.060          C  
ATOM   1619  H   PHE A 102      -7.843  33.451  -9.351  1.00  0.890          H  
ATOM   1620  HA  PHE A 102      -7.600  36.339 -10.166  1.00  0.910          H  
ATOM   1621 1HB  PHE A 102      -9.840  34.301 -10.589  1.00  1.270          H  
ATOM   1622 2HB  PHE A 102      -9.803  35.919 -11.261  1.00  1.270          H  
ATOM   1623  HD1 PHE A 102      -8.613  32.503 -11.500  1.00  1.270          H  
ATOM   1624  HD2 PHE A 102      -8.136  36.466 -13.077  1.00  1.270          H  
ATOM   1625  HE1 PHE A 102      -7.469  31.592 -13.456  1.00  1.270          H  
ATOM   1626  HE2 PHE A 102      -6.966  35.497 -15.040  1.00  1.270          H  
ATOM   1627  HZ  PHE A 102      -6.638  33.085 -15.235  1.00  1.270          H  
ATOM   1628  N   VAL A 103      -9.075  37.260  -8.302  1.00  0.670          N  
ATOM   1629  CA  VAL A 103      -9.802  37.634  -7.084  1.00  0.660          C  
ATOM   1630  C   VAL A 103     -10.980  38.533  -7.362  1.00  0.720          C  
ATOM   1631  O   VAL A 103     -10.819  39.617  -7.930  1.00  0.840          O  
ATOM   1632  CB  VAL A 103      -8.850  38.334  -6.095  1.00  0.930          C  
ATOM   1633  CG1 VAL A 103      -9.602  38.707  -4.793  1.00  0.930          C  
ATOM   1634  CG2 VAL A 103      -7.631  37.441  -5.822  1.00  0.930          C  
ATOM   1635  H   VAL A 103      -8.573  37.959  -8.865  1.00  0.800          H  
ATOM   1636  HA  VAL A 103     -10.202  36.743  -6.618  1.00  0.790          H  
ATOM   1637  HB  VAL A 103      -8.509  39.264  -6.541  1.00  1.110          H  
ATOM   1638 1HG1 VAL A 103      -8.917  39.222  -4.121  1.00  1.110          H  
ATOM   1639 2HG1 VAL A 103     -10.445  39.359  -5.003  1.00  1.110          H  
ATOM   1640 3HG1 VAL A 103      -9.968  37.801  -4.314  1.00  1.110          H  
ATOM   1641 1HG2 VAL A 103      -6.952  37.955  -5.146  1.00  1.110          H  
ATOM   1642 2HG2 VAL A 103      -7.941  36.523  -5.379  1.00  1.110          H  
ATOM   1643 3HG2 VAL A 103      -7.110  37.234  -6.758  1.00  1.110          H  
ATOM   1644  N   CYS A 104     -12.157  38.106  -6.916  1.00  0.690          N  
ATOM   1645  CA  CYS A 104     -13.394  38.867  -7.059  1.00  0.780          C  
ATOM   1646  C   CYS A 104     -13.852  39.517  -5.740  1.00  0.870          C  
ATOM   1647  O   CYS A 104     -13.578  39.018  -4.658  1.00  0.980          O  
ATOM   1648  CB  CYS A 104     -14.496  37.940  -7.580  1.00  1.060          C  
ATOM   1649  SG  CYS A 104     -14.177  37.287  -9.241  1.00  1.060          S  
ATOM   1650  H   CYS A 104     -12.195  37.179  -6.473  1.00  0.830          H  
ATOM   1651  HA  CYS A 104     -13.230  39.650  -7.796  1.00  0.940          H  
ATOM   1652 1HB  CYS A 104     -14.578  37.085  -6.912  1.00  1.270          H  
ATOM   1653 2HB  CYS A 104     -15.460  38.439  -7.572  1.00  1.270          H  
ATOM   1654  HG  CYS A 104     -13.073  36.603  -8.910  1.00  1.270          H  
ATOM   1655  N   ASP A 105     -14.560  40.637  -5.816  1.00  1.000          N  
ATOM   1656  CA  ASP A 105     -15.186  41.268  -4.637  1.00  1.230          C  
ATOM   1657  C   ASP A 105     -16.674  40.926  -4.545  1.00  1.310          C  
ATOM   1658  O   ASP A 105     -17.435  41.326  -5.420  1.00  1.360          O  
ATOM   1659  CB  ASP A 105     -15.009  42.785  -4.648  1.00  1.630          C  
ATOM   1660  CG  ASP A 105     -15.682  43.509  -3.439  1.00  1.630          C  
ATOM   1661  OD1 ASP A 105     -16.530  42.938  -2.780  1.00  1.630          O  
ATOM   1662  OD2 ASP A 105     -15.371  44.640  -3.182  1.00  1.630          O  
ATOM   1663  H   ASP A 105     -14.716  41.070  -6.722  1.00  1.200          H  
ATOM   1664  HA  ASP A 105     -14.703  40.878  -3.736  1.00  1.480          H  
ATOM   1665 1HB  ASP A 105     -13.945  43.029  -4.666  1.00  1.960          H  
ATOM   1666 2HB  ASP A 105     -15.449  43.174  -5.556  1.00  1.960          H  
ATOM   1667  N   ASN A 106     -17.088  40.117  -3.557  1.00  1.650          N  
ATOM   1668  CA  ASN A 106     -18.497  39.714  -3.484  1.00  1.850          C  
ATOM   1669  C   ASN A 106     -19.359  40.543  -2.509  1.00  1.860          C  
ATOM   1670  O   ASN A 106     -20.508  40.174  -2.239  1.00  2.140          O  
ATOM   1671  CB  ASN A 106     -18.632  38.251  -3.110  1.00  2.510          C  
ATOM   1672  CG  ASN A 106     -18.181  37.278  -4.159  1.00  2.510          C  
ATOM   1673  OD1 ASN A 106     -18.095  37.550  -5.367  1.00  2.510          O  
ATOM   1674  ND2 ASN A 106     -17.945  36.083  -3.696  1.00  2.510          N  
ATOM   1675  H   ASN A 106     -16.428  39.817  -2.826  1.00  1.980          H  
ATOM   1676  HA  ASN A 106     -18.933  39.846  -4.473  1.00  2.220          H  
ATOM   1677 1HB  ASN A 106     -18.046  38.070  -2.206  1.00  3.010          H  
ATOM   1678 2HB  ASN A 106     -19.671  38.031  -2.870  1.00  3.010          H  
ATOM   1679 1HD2 ASN A 106     -17.678  35.344  -4.318  1.00  3.010          H  
ATOM   1680 2HD2 ASN A 106     -18.058  35.907  -2.716  1.00  3.010          H  
ATOM   1681  N   ILE A 107     -18.806  41.614  -1.938  1.00  2.380          N  
ATOM   1682  CA  ILE A 107     -19.558  42.439  -0.980  1.00  2.810          C  
ATOM   1683  C   ILE A 107     -19.712  43.912  -1.361  1.00  3.160          C  
ATOM   1684  O   ILE A 107     -20.793  44.471  -1.166  1.00  2.820          O  
ATOM   1685  CB  ILE A 107     -19.060  42.316   0.490  1.00  3.760          C  
ATOM   1686  CG1 ILE A 107     -19.274  40.845   0.981  1.00  3.760          C  
ATOM   1687  CG2 ILE A 107     -19.781  43.329   1.409  1.00  3.760          C  
ATOM   1688  CD1 ILE A 107     -18.755  40.526   2.380  1.00  3.760          C  
ATOM   1689  H   ILE A 107     -17.866  41.889  -2.245  1.00  2.860          H  
ATOM   1690  HA  ILE A 107     -20.570  42.040  -0.954  1.00  3.370          H  
ATOM   1691  HB  ILE A 107     -18.005  42.518   0.523  1.00  4.510          H  
ATOM   1692 1HG1 ILE A 107     -20.336  40.606   0.935  1.00  4.510          H  
ATOM   1693 2HG1 ILE A 107     -18.747  40.189   0.289  1.00  4.510          H  
ATOM   1694 1HG2 ILE A 107     -19.415  43.245   2.423  1.00  4.510          H  
ATOM   1695 2HG2 ILE A 107     -19.602  44.336   1.072  1.00  4.510          H  
ATOM   1696 3HG2 ILE A 107     -20.855  43.132   1.391  1.00  4.510          H  
ATOM   1697 1HD1 ILE A 107     -18.934  39.473   2.580  1.00  4.510          H  
ATOM   1698 2HD1 ILE A 107     -17.714  40.726   2.456  1.00  4.510          H  
ATOM   1699 3HD1 ILE A 107     -19.275  41.118   3.117  1.00  4.510          H  
ATOM   1700  N   LYS A 108     -18.631  44.587  -1.762  1.00  4.180          N  
ATOM   1701  CA  LYS A 108     -18.749  46.035  -2.000  1.00  4.870          C  
ATOM   1702  C   LYS A 108     -18.750  46.406  -3.480  1.00  4.650          C  
ATOM   1703  O   LYS A 108     -19.773  46.879  -4.001  1.00  4.770          O  
ATOM   1704  CB  LYS A 108     -17.627  46.801  -1.291  1.00  6.540          C  
ATOM   1705  CG  LYS A 108     -17.601  46.671   0.254  1.00  6.540          C  
ATOM   1706  CD  LYS A 108     -18.821  47.295   0.932  1.00  6.540          C  
ATOM   1707  CE  LYS A 108     -18.697  47.218   2.447  1.00  6.540          C  
ATOM   1708  NZ  LYS A 108     -19.894  47.780   3.133  1.00  6.540          N  
ATOM   1709  H   LYS A 108     -17.762  44.070  -1.953  1.00  5.020          H  
ATOM   1710  HA  LYS A 108     -19.701  46.371  -1.598  1.00  5.840          H  
ATOM   1711 1HB  LYS A 108     -16.669  46.455  -1.671  1.00  7.850          H  
ATOM   1712 2HB  LYS A 108     -17.706  47.860  -1.538  1.00  7.850          H  
ATOM   1713 1HG  LYS A 108     -17.556  45.613   0.518  1.00  7.850          H  
ATOM   1714 2HG  LYS A 108     -16.702  47.151   0.636  1.00  7.850          H  
ATOM   1715 1HD  LYS A 108     -18.917  48.338   0.629  1.00  7.850          H  
ATOM   1716 2HD  LYS A 108     -19.725  46.764   0.643  1.00  7.850          H  
ATOM   1717 1HE  LYS A 108     -18.578  46.176   2.740  1.00  7.850          H  
ATOM   1718 2HE  LYS A 108     -17.815  47.776   2.763  1.00  7.850          H  
ATOM   1719 1HZ  LYS A 108     -19.774  47.708   4.134  1.00  7.850          H  
ATOM   1720 2HZ  LYS A 108     -20.009  48.752   2.878  1.00  7.850          H  
ATOM   1721 3HZ  LYS A 108     -20.715  47.259   2.854  1.00  7.850          H  
ATOM   1722  N   PHE A 109     -17.662  46.098  -4.198  1.00  4.670          N  
ATOM   1723  CA  PHE A 109     -17.611  46.490  -5.604  1.00  5.040          C  
ATOM   1724  C   PHE A 109     -18.624  45.726  -6.430  1.00  4.210          C  
ATOM   1725  O   PHE A 109     -19.034  46.194  -7.491  1.00  4.670          O  
ATOM   1726  CB  PHE A 109     -16.232  46.336  -6.220  1.00  6.910          C  
ATOM   1727  CG  PHE A 109     -15.250  47.374  -5.804  1.00  6.910          C  
ATOM   1728  CD1 PHE A 109     -14.204  47.068  -4.946  1.00  6.910          C  
ATOM   1729  CD2 PHE A 109     -15.366  48.677  -6.271  1.00  6.910          C  
ATOM   1730  CE1 PHE A 109     -13.295  48.035  -4.569  1.00  6.910          C  
ATOM   1731  CE2 PHE A 109     -14.460  49.643  -5.894  1.00  6.910          C  
ATOM   1732  CZ  PHE A 109     -13.421  49.322  -5.041  1.00  6.910          C  
ATOM   1733  H   PHE A 109     -16.841  45.660  -3.755  1.00  5.600          H  
ATOM   1734  HA  PHE A 109     -17.862  47.549  -5.654  1.00  6.050          H  
ATOM   1735 1HB  PHE A 109     -15.828  45.372  -5.972  1.00  8.290          H  
ATOM   1736 2HB  PHE A 109     -16.325  46.393  -7.290  1.00  8.290          H  
ATOM   1737  HD1 PHE A 109     -14.096  46.048  -4.569  1.00  8.290          H  
ATOM   1738  HD2 PHE A 109     -16.189  48.941  -6.943  1.00  8.290          H  
ATOM   1739  HE1 PHE A 109     -12.477  47.778  -3.894  1.00  8.290          H  
ATOM   1740  HE2 PHE A 109     -14.564  50.662  -6.267  1.00  8.290          H  
ATOM   1741  HZ  PHE A 109     -12.704  50.086  -4.744  1.00  8.290          H  
ATOM   1742  N   ALA A 110     -19.067  44.564  -5.960  1.00  3.260          N  
ATOM   1743  CA  ALA A 110     -20.068  43.828  -6.701  1.00  2.880          C  
ATOM   1744  C   ALA A 110     -21.305  44.678  -6.895  1.00  2.730          C  
ATOM   1745  O   ALA A 110     -21.938  44.598  -7.934  1.00  3.080          O  
ATOM   1746  CB  ALA A 110     -20.462  42.548  -5.994  1.00  4.180          C  
ATOM   1747  H   ALA A 110     -18.704  44.179  -5.094  1.00  3.910          H  
ATOM   1748  HA  ALA A 110     -19.664  43.589  -7.678  1.00  3.460          H  
ATOM   1749 1HB  ALA A 110     -21.212  42.024  -6.585  1.00  5.020          H  
ATOM   1750 2HB  ALA A 110     -19.613  41.920  -5.876  1.00  5.020          H  
ATOM   1751 3HB  ALA A 110     -20.874  42.786  -5.013  1.00  5.020          H  
ATOM   1752  N   ASP A 111     -21.665  45.493  -5.896  1.00  2.800          N  
ATOM   1753  CA  ASP A 111     -22.861  46.315  -5.974  1.00  3.120          C  
ATOM   1754  C   ASP A 111     -22.574  47.542  -6.831  1.00  3.460          C  
ATOM   1755  O   ASP A 111     -23.347  47.897  -7.734  1.00  3.990          O  
ATOM   1756  CB  ASP A 111     -23.316  46.685  -4.553  1.00  4.240          C  
ATOM   1757  CG  ASP A 111     -24.677  47.366  -4.472  1.00  4.240          C  
ATOM   1758  OD1 ASP A 111     -25.609  46.876  -5.073  1.00  4.240          O  
ATOM   1759  OD2 ASP A 111     -24.789  48.351  -3.771  1.00  4.240          O  
ATOM   1760  H   ASP A 111     -21.089  45.591  -5.061  1.00  3.360          H  
ATOM   1761  HA  ASP A 111     -23.654  45.739  -6.449  1.00  3.740          H  
ATOM   1762 1HB  ASP A 111     -23.344  45.783  -3.941  1.00  5.090          H  
ATOM   1763 2HB  ASP A 111     -22.570  47.350  -4.104  1.00  5.090          H  
ATOM   1764  N   ASP A 112     -21.400  48.157  -6.609  1.00  3.520          N  
ATOM   1765  CA  ASP A 112     -21.059  49.361  -7.361  1.00  3.950          C  
ATOM   1766  C   ASP A 112     -21.077  49.079  -8.857  1.00  3.940          C  
ATOM   1767  O   ASP A 112     -21.497  49.919  -9.648  1.00  4.390          O  
ATOM   1768  CB  ASP A 112     -19.651  49.888  -7.038  1.00  5.360          C  
ATOM   1769  CG  ASP A 112     -19.462  50.536  -5.666  1.00  5.360          C  
ATOM   1770  OD1 ASP A 112     -20.415  50.783  -4.978  1.00  5.360          O  
ATOM   1771  OD2 ASP A 112     -18.335  50.814  -5.346  1.00  5.360          O  
ATOM   1772  H   ASP A 112     -20.788  47.816  -5.861  1.00  4.220          H  
ATOM   1773  HA  ASP A 112     -21.795  50.133  -7.140  1.00  4.740          H  
ATOM   1774 1HB  ASP A 112     -18.947  49.066  -7.126  1.00  6.430          H  
ATOM   1775 2HB  ASP A 112     -19.374  50.620  -7.795  1.00  6.430          H  
ATOM   1776  N   LEU A 113     -20.636  47.886  -9.249  1.00  3.720          N  
ATOM   1777  CA  LEU A 113     -20.616  47.563 -10.653  1.00  4.160          C  
ATOM   1778  C   LEU A 113     -21.899  46.868 -11.107  1.00  4.270          C  
ATOM   1779  O   LEU A 113     -22.401  47.164 -12.197  1.00  4.860          O  
ATOM   1780  CB  LEU A 113     -19.419  46.682 -10.995  1.00  5.650          C  
ATOM   1781  CG  LEU A 113     -18.044  47.406 -11.273  1.00  5.650          C  
ATOM   1782  CD1 LEU A 113     -17.480  48.010  -9.967  1.00  5.650          C  
ATOM   1783  CD2 LEU A 113     -17.045  46.410 -11.900  1.00  5.650          C  
ATOM   1784  H   LEU A 113     -20.259  47.235  -8.555  1.00  4.460          H  
ATOM   1785  HA  LEU A 113     -20.520  48.491 -11.214  1.00  4.990          H  
ATOM   1786 1HB  LEU A 113     -19.297  45.996 -10.177  1.00  6.780          H  
ATOM   1787 2HB  LEU A 113     -19.674  46.127 -11.883  1.00  6.780          H  
ATOM   1788  HG  LEU A 113     -18.211  48.224 -11.976  1.00  6.780          H  
ATOM   1789 1HD1 LEU A 113     -16.539  48.513 -10.181  1.00  6.780          H  
ATOM   1790 2HD1 LEU A 113     -18.168  48.728  -9.553  1.00  6.780          H  
ATOM   1791 3HD1 LEU A 113     -17.310  47.216  -9.247  1.00  6.780          H  
ATOM   1792 1HD2 LEU A 113     -16.111  46.930 -12.111  1.00  6.780          H  
ATOM   1793 2HD2 LEU A 113     -16.847  45.594 -11.228  1.00  6.780          H  
ATOM   1794 3HD2 LEU A 113     -17.464  46.022 -12.833  1.00  6.780          H  
ATOM   1795  N   ASN A 114     -22.518  45.990 -10.297  1.00  3.960          N  
ATOM   1796  CA  ASN A 114     -23.708  45.302 -10.799  1.00  4.390          C  
ATOM   1797  C   ASN A 114     -24.844  46.260 -11.131  1.00  4.640          C  
ATOM   1798  O   ASN A 114     -25.609  46.005 -12.060  1.00  5.230          O  
ATOM   1799  CB  ASN A 114     -24.203  44.210  -9.865  1.00  5.970          C  
ATOM   1800  CG  ASN A 114     -23.358  42.901  -9.896  1.00  5.970          C  
ATOM   1801  OD1 ASN A 114     -22.619  42.574 -10.857  1.00  5.970          O  
ATOM   1802  ND2 ASN A 114     -23.482  42.135  -8.836  1.00  5.970          N  
ATOM   1803  H   ASN A 114     -22.171  45.732  -9.371  1.00  4.750          H  
ATOM   1804  HA  ASN A 114     -23.442  44.819 -11.726  1.00  5.270          H  
ATOM   1805 1HB  ASN A 114     -24.232  44.598  -8.846  1.00  7.170          H  
ATOM   1806 2HB  ASN A 114     -25.228  43.961 -10.135  1.00  7.170          H  
ATOM   1807 1HD2 ASN A 114     -22.971  41.278  -8.776  1.00  7.170          H  
ATOM   1808 2HD2 ASN A 114     -24.076  42.413  -8.081  1.00  7.170          H  
ATOM   1809  N   GLN A 115     -24.934  47.398 -10.435  1.00  4.390          N  
ATOM   1810  CA  GLN A 115     -26.007  48.330 -10.746  1.00  4.850          C  
ATOM   1811  C   GLN A 115     -25.690  49.254 -11.933  1.00  5.040          C  
ATOM   1812  O   GLN A 115     -26.539  50.054 -12.324  1.00  5.670          O  
ATOM   1813  CB  GLN A 115     -26.358  49.201  -9.539  1.00  6.610          C  
ATOM   1814  CG  GLN A 115     -26.957  48.452  -8.359  1.00  6.610          C  
ATOM   1815  CD  GLN A 115     -27.376  49.400  -7.245  1.00  6.610          C  
ATOM   1816  OE1 GLN A 115     -27.889  50.495  -7.522  1.00  6.610          O  
ATOM   1817  NE2 GLN A 115     -27.173  49.005  -6.005  1.00  6.610          N  
ATOM   1818  H   GLN A 115     -24.301  47.583  -9.645  1.00  5.270          H  
ATOM   1819  HA  GLN A 115     -26.890  47.750 -11.010  1.00  5.820          H  
ATOM   1820 1HB  GLN A 115     -25.448  49.693  -9.183  1.00  7.930          H  
ATOM   1821 2HB  GLN A 115     -27.055  49.980  -9.841  1.00  7.930          H  
ATOM   1822 1HG  GLN A 115     -27.827  47.891  -8.690  1.00  7.930          H  
ATOM   1823 2HG  GLN A 115     -26.200  47.771  -7.952  1.00  7.930          H  
ATOM   1824 1HE2 GLN A 115     -27.417  49.590  -5.239  1.00  7.930          H  
ATOM   1825 2HE2 GLN A 115     -26.737  48.099  -5.795  1.00  7.930          H  
ATOM   1826  N   LEU A 116     -24.469  49.182 -12.472  1.00  4.700          N  
ATOM   1827  CA  LEU A 116     -24.074  50.048 -13.576  1.00  5.090          C  
ATOM   1828  C   LEU A 116     -23.677  49.302 -14.859  1.00  5.550          C  
ATOM   1829  O   LEU A 116     -24.179  49.616 -15.940  1.00  6.200          O  
ATOM   1830  CB  LEU A 116     -22.887  50.913 -13.139  1.00  6.970          C  
ATOM   1831  CG  LEU A 116     -23.112  51.878 -11.945  1.00  6.970          C  
ATOM   1832  CD1 LEU A 116     -21.794  52.561 -11.634  1.00  6.970          C  
ATOM   1833  CD2 LEU A 116     -24.196  52.915 -12.265  1.00  6.970          C  
ATOM   1834  H   LEU A 116     -23.814  48.482 -12.137  1.00  5.640          H  
ATOM   1835  HA  LEU A 116     -24.919  50.680 -13.832  1.00  6.110          H  
ATOM   1836 1HB  LEU A 116     -22.070  50.245 -12.856  1.00  8.360          H  
ATOM   1837 2HB  LEU A 116     -22.560  51.504 -13.990  1.00  8.360          H  
ATOM   1838  HG  LEU A 116     -23.408  51.300 -11.064  1.00  8.360          H  
ATOM   1839 1HD1 LEU A 116     -21.924  53.224 -10.780  1.00  8.360          H  
ATOM   1840 2HD1 LEU A 116     -21.042  51.806 -11.393  1.00  8.360          H  
ATOM   1841 3HD1 LEU A 116     -21.465  53.139 -12.495  1.00  8.360          H  
ATOM   1842 1HD2 LEU A 116     -24.318  53.575 -11.408  1.00  8.360          H  
ATOM   1843 2HD2 LEU A 116     -23.901  53.500 -13.135  1.00  8.360          H  
ATOM   1844 3HD2 LEU A 116     -25.145  52.422 -12.465  1.00  8.360          H  
ATOM   1845  N   THR A 117     -22.731  48.355 -14.746  1.00  5.350          N  
ATOM   1846  CA  THR A 117     -22.191  47.647 -15.918  1.00  5.940          C  
ATOM   1847  C   THR A 117     -22.159  46.120 -15.797  1.00  6.090          C  
ATOM   1848  O   THR A 117     -22.038  45.407 -16.798  1.00  6.840          O  
ATOM   1849  CB  THR A 117     -20.741  48.086 -16.199  1.00  8.080          C  
ATOM   1850  OG1 THR A 117     -19.901  47.689 -15.090  1.00  8.080          O  
ATOM   1851  CG2 THR A 117     -20.666  49.602 -16.359  1.00  8.080          C  
ATOM   1852  H   THR A 117     -22.377  48.121 -13.823  1.00  6.420          H  
ATOM   1853  HA  THR A 117     -22.813  47.897 -16.779  1.00  7.130          H  
ATOM   1854  HB  THR A 117     -20.386  47.605 -17.109  1.00  9.700          H  
ATOM   1855  HG1 THR A 117     -19.758  46.717 -15.112  1.00  9.700          H  
ATOM   1856 1HG2 THR A 117     -19.636  49.892 -16.557  1.00  9.700          H  
ATOM   1857 2HG2 THR A 117     -21.299  49.909 -17.191  1.00  9.700          H  
ATOM   1858 3HG2 THR A 117     -21.002  50.088 -15.452  1.00  9.700          H  
ATOM   1859  N   GLY A 118     -22.205  45.624 -14.570  1.00  5.540          N  
ATOM   1860  CA  GLY A 118     -22.006  44.216 -14.264  1.00  5.400          C  
ATOM   1861  C   GLY A 118     -20.610  44.063 -13.675  1.00  4.530          C  
ATOM   1862  O   GLY A 118     -19.641  44.638 -14.195  1.00  4.630          O  
ATOM   1863  H   GLY A 118     -22.341  46.252 -13.789  1.00  6.650          H  
ATOM   1864 1HA  GLY A 118     -22.760  43.864 -13.566  1.00  6.480          H  
ATOM   1865 2HA  GLY A 118     -22.097  43.621 -15.170  1.00  6.480          H  
ATOM   1866  N   TYR A 119     -20.469  43.264 -12.609  1.00  4.030          N  
ATOM   1867  CA  TYR A 119     -19.161  43.089 -11.970  1.00  3.450          C  
ATOM   1868  C   TYR A 119     -18.227  42.193 -12.785  1.00  2.720          C  
ATOM   1869  O   TYR A 119     -17.926  41.060 -12.429  1.00  2.910          O  
ATOM   1870  CB  TYR A 119     -19.322  42.547 -10.543  1.00  5.060          C  
ATOM   1871  CG  TYR A 119     -18.011  42.504  -9.766  1.00  5.060          C  
ATOM   1872  CD1 TYR A 119     -17.426  43.666  -9.318  1.00  5.060          C  
ATOM   1873  CD2 TYR A 119     -17.384  41.301  -9.526  1.00  5.060          C  
ATOM   1874  CE1 TYR A 119     -16.240  43.630  -8.659  1.00  5.060          C  
ATOM   1875  CE2 TYR A 119     -16.195  41.272  -8.869  1.00  5.060          C  
ATOM   1876  CZ  TYR A 119     -15.625  42.439  -8.436  1.00  5.060          C  
ATOM   1877  OH  TYR A 119     -14.425  42.415  -7.773  1.00  5.060          O  
ATOM   1878  H   TYR A 119     -21.289  42.821 -12.191  1.00  4.840          H  
ATOM   1879  HA  TYR A 119     -18.682  44.055 -11.901  1.00  4.140          H  
ATOM   1880 1HB  TYR A 119     -20.024  43.186  -9.999  1.00  6.070          H  
ATOM   1881 2HB  TYR A 119     -19.745  41.549 -10.568  1.00  6.070          H  
ATOM   1882  HD1 TYR A 119     -17.893  44.605  -9.488  1.00  6.070          H  
ATOM   1883  HD2 TYR A 119     -17.828  40.379  -9.874  1.00  6.070          H  
ATOM   1884  HE1 TYR A 119     -15.780  44.538  -8.319  1.00  6.070          H  
ATOM   1885  HE2 TYR A 119     -15.705  40.332  -8.698  1.00  6.070          H  
ATOM   1886  HH  TYR A 119     -14.093  41.527  -7.763  1.00  6.070          H  
ATOM   1887  N   LYS A 120     -17.745  42.744 -13.887  1.00  2.380          N  
ATOM   1888  CA  LYS A 120     -16.879  42.033 -14.810  1.00  2.180          C  
ATOM   1889  C   LYS A 120     -15.398  42.177 -14.446  1.00  1.920          C  
ATOM   1890  O   LYS A 120     -14.564  41.336 -14.811  1.00  2.190          O  
ATOM   1891  CB  LYS A 120     -17.151  42.567 -16.214  1.00  3.130          C  
ATOM   1892  CG  LYS A 120     -18.550  42.234 -16.720  1.00  3.130          C  
ATOM   1893  CD  LYS A 120     -18.831  42.838 -18.082  1.00  3.130          C  
ATOM   1894  CE  LYS A 120     -20.242  42.479 -18.548  1.00  3.130          C  
ATOM   1895  NZ  LYS A 120     -20.590  43.116 -19.849  1.00  3.130          N  
ATOM   1896  H   LYS A 120     -18.094  43.674 -14.118  1.00  2.860          H  
ATOM   1897  HA  LYS A 120     -17.135  40.974 -14.775  1.00  2.620          H  
ATOM   1898 1HB  LYS A 120     -17.042  43.652 -16.216  1.00  3.760          H  
ATOM   1899 2HB  LYS A 120     -16.424  42.157 -16.912  1.00  3.760          H  
ATOM   1900 1HG  LYS A 120     -18.662  41.151 -16.778  1.00  3.760          H  
ATOM   1901 2HG  LYS A 120     -19.286  42.614 -16.014  1.00  3.760          H  
ATOM   1902 1HD  LYS A 120     -18.747  43.925 -18.019  1.00  3.760          H  
ATOM   1903 2HD  LYS A 120     -18.107  42.471 -18.808  1.00  3.760          H  
ATOM   1904 1HE  LYS A 120     -20.310  41.399 -18.656  1.00  3.760          H  
ATOM   1905 2HE  LYS A 120     -20.961  42.806 -17.792  1.00  3.760          H  
ATOM   1906 1HZ  LYS A 120     -21.527  42.845 -20.110  1.00  3.760          H  
ATOM   1907 2HZ  LYS A 120     -20.552  44.122 -19.755  1.00  3.760          H  
ATOM   1908 3HZ  LYS A 120     -19.943  42.817 -20.561  1.00  3.760          H  
ATOM   1909  N   LYS A 121     -15.067  43.249 -13.730  1.00  1.850          N  
ATOM   1910  CA  LYS A 121     -13.699  43.555 -13.346  1.00  1.860          C  
ATOM   1911  C   LYS A 121     -13.311  42.831 -12.050  1.00  1.580          C  
ATOM   1912  O   LYS A 121     -14.029  42.967 -11.066  1.00  2.130          O  
ATOM   1913  CB  LYS A 121     -13.570  45.066 -13.133  1.00  2.600          C  
ATOM   1914  CG  LYS A 121     -12.178  45.563 -12.796  1.00  2.600          C  
ATOM   1915  CD  LYS A 121     -12.155  47.084 -12.641  1.00  2.600          C  
ATOM   1916  CE  LYS A 121     -10.763  47.577 -12.257  1.00  2.600          C  
ATOM   1917  NZ  LYS A 121     -10.719  49.061 -12.089  1.00  2.600          N  
ATOM   1918  H   LYS A 121     -15.790  43.899 -13.458  1.00  2.220          H  
ATOM   1919  HA  LYS A 121     -13.061  43.263 -14.171  1.00  2.230          H  
ATOM   1920 1HB  LYS A 121     -13.912  45.589 -14.025  1.00  3.120          H  
ATOM   1921 2HB  LYS A 121     -14.219  45.361 -12.313  1.00  3.120          H  
ATOM   1922 1HG  LYS A 121     -11.845  45.112 -11.858  1.00  3.120          H  
ATOM   1923 2HG  LYS A 121     -11.486  45.273 -13.583  1.00  3.120          H  
ATOM   1924 1HD  LYS A 121     -12.458  47.554 -13.579  1.00  3.120          H  
ATOM   1925 2HD  LYS A 121     -12.861  47.374 -11.863  1.00  3.120          H  
ATOM   1926 1HE  LYS A 121     -10.466  47.105 -11.321  1.00  3.120          H  
ATOM   1927 2HE  LYS A 121     -10.058  47.290 -13.036  1.00  3.120          H  
ATOM   1928 1HZ  LYS A 121      -9.782  49.345 -11.835  1.00  3.120          H  
ATOM   1929 2HZ  LYS A 121     -10.982  49.510 -12.956  1.00  3.120          H  
ATOM   1930 3HZ  LYS A 121     -11.361  49.339 -11.360  1.00  3.120          H  
ATOM   1931  N   PRO A 122     -12.210  42.049 -12.012  1.00  1.380          N  
ATOM   1932  CA  PRO A 122     -11.714  41.364 -10.832  1.00  1.490          C  
ATOM   1933  C   PRO A 122     -11.055  42.384  -9.921  1.00  1.410          C  
ATOM   1934  O   PRO A 122     -10.543  43.390 -10.417  1.00  1.640          O  
ATOM   1935  CB  PRO A 122     -10.701  40.376 -11.413  1.00  2.230          C  
ATOM   1936  CG  PRO A 122     -10.175  41.071 -12.653  1.00  2.230          C  
ATOM   1937  CD  PRO A 122     -11.369  41.855 -13.210  1.00  2.230          C  
ATOM   1938  HA  PRO A 122     -12.546  40.849 -10.320  1.00  1.790          H  
ATOM   1939 1HB  PRO A 122      -9.907  40.182 -10.664  1.00  2.680          H  
ATOM   1940 2HB  PRO A 122     -11.186  39.412 -11.619  1.00  2.680          H  
ATOM   1941 1HG  PRO A 122      -9.335  41.731 -12.374  1.00  2.680          H  
ATOM   1942 2HG  PRO A 122      -9.776  40.333 -13.365  1.00  2.680          H  
ATOM   1943 1HD  PRO A 122     -10.992  42.813 -13.586  1.00  2.680          H  
ATOM   1944 2HD  PRO A 122     -11.906  41.273 -13.975  1.00  2.680          H  
ATOM   1945  N   ALA A 123     -11.018  42.106  -8.623  1.00  1.570          N  
ATOM   1946  CA  ALA A 123     -10.291  42.913  -7.651  1.00  1.830          C  
ATOM   1947  C   ALA A 123      -8.793  42.906  -7.947  1.00  1.630          C  
ATOM   1948  O   ALA A 123      -8.121  43.938  -7.874  1.00  2.030          O  
ATOM   1949  CB  ALA A 123     -10.544  42.408  -6.237  1.00  2.460          C  
ATOM   1950  H   ALA A 123     -11.448  41.245  -8.304  1.00  1.880          H  
ATOM   1951  HA  ALA A 123     -10.646  43.942  -7.736  1.00  2.200          H  
ATOM   1952 1HB  ALA A 123     -10.013  43.037  -5.525  1.00  2.950          H  
ATOM   1953 2HB  ALA A 123     -11.613  42.434  -6.024  1.00  2.950          H  
ATOM   1954 3HB  ALA A 123     -10.185  41.392  -6.157  1.00  2.950          H  
ATOM   1955  N   SER A 124      -8.270  41.713  -8.257  1.00  1.210          N  
ATOM   1956  CA  SER A 124      -6.833  41.555  -8.516  1.00  1.260          C  
ATOM   1957  C   SER A 124      -6.448  40.295  -9.308  1.00  1.380          C  
ATOM   1958  O   SER A 124      -7.275  39.412  -9.590  1.00  1.430          O  
ATOM   1959  CB  SER A 124      -6.038  41.585  -7.214  1.00  1.740          C  
ATOM   1960  OG  SER A 124      -6.264  40.451  -6.442  1.00  1.740          O  
ATOM   1961  H   SER A 124      -8.908  40.917  -8.274  1.00  1.450          H  
ATOM   1962  HA  SER A 124      -6.515  42.414  -9.108  1.00  1.510          H  
ATOM   1963 1HB  SER A 124      -4.975  41.661  -7.439  1.00  2.090          H  
ATOM   1964 2HB  SER A 124      -6.309  42.470  -6.644  1.00  2.090          H  
ATOM   1965  HG  SER A 124      -5.690  40.537  -5.669  1.00  2.090          H  
ATOM   1966  N   ARG A 125      -5.154  40.245  -9.687  1.00  1.670          N  
ATOM   1967  CA  ARG A 125      -4.532  39.109 -10.382  1.00  1.900          C  
ATOM   1968  C   ARG A 125      -3.215  38.735  -9.673  1.00  1.510          C  
ATOM   1969  O   ARG A 125      -2.305  39.556  -9.542  1.00  1.700          O  
ATOM   1970  CB  ARG A 125      -4.260  39.449 -11.843  1.00  2.570          C  
ATOM   1971  CG  ARG A 125      -5.515  39.753 -12.678  1.00  2.570          C  
ATOM   1972  CD  ARG A 125      -5.182  40.175 -14.075  1.00  2.570          C  
ATOM   1973  NE  ARG A 125      -4.636  39.082 -14.894  1.00  2.570          N  
ATOM   1974  CZ  ARG A 125      -5.368  38.185 -15.602  1.00  2.570          C  
ATOM   1975  NH1 ARG A 125      -6.687  38.235 -15.596  1.00  2.570          N  
ATOM   1976  NH2 ARG A 125      -4.746  37.259 -16.313  1.00  2.570          N  
ATOM   1977  H   ARG A 125      -4.560  41.025  -9.439  1.00  2.000          H  
ATOM   1978  HA  ARG A 125      -5.204  38.248 -10.334  1.00  2.280          H  
ATOM   1979 1HB  ARG A 125      -3.603  40.313 -11.900  1.00  3.080          H  
ATOM   1980 2HB  ARG A 125      -3.746  38.612 -12.313  1.00  3.080          H  
ATOM   1981 1HG  ARG A 125      -6.138  38.857 -12.719  1.00  3.080          H  
ATOM   1982 2HG  ARG A 125      -6.080  40.558 -12.213  1.00  3.080          H  
ATOM   1983 1HD  ARG A 125      -6.071  40.569 -14.562  1.00  3.080          H  
ATOM   1984 2HD  ARG A 125      -4.429  40.963 -14.029  1.00  3.080          H  
ATOM   1985  HE  ARG A 125      -3.628  39.005 -14.946  1.00  3.080          H  
ATOM   1986 1HH1 ARG A 125      -7.166  38.942 -15.062  1.00  3.080          H  
ATOM   1987 2HH1 ARG A 125      -7.225  37.574 -16.145  1.00  3.080          H  
ATOM   1988 1HH2 ARG A 125      -3.735  37.240 -16.329  1.00  3.080          H  
ATOM   1989 2HH2 ARG A 125      -5.276  36.584 -16.850  1.00  3.080          H  
ATOM   1990  N   GLU A 126      -3.153  37.482  -9.224  1.00  1.300          N  
ATOM   1991  CA  GLU A 126      -2.095  36.873  -8.409  1.00  1.020          C  
ATOM   1992  C   GLU A 126      -2.050  35.371  -8.698  1.00  1.250          C  
ATOM   1993  O   GLU A 126      -2.708  34.923  -9.642  1.00  1.550          O  
ATOM   1994  CB  GLU A 126      -2.380  37.065  -6.914  1.00  1.540          C  
ATOM   1995  CG  GLU A 126      -2.426  38.487  -6.358  1.00  1.540          C  
ATOM   1996  CD  GLU A 126      -2.658  38.475  -4.839  1.00  1.540          C  
ATOM   1997  OE1 GLU A 126      -2.552  37.404  -4.249  1.00  1.540          O  
ATOM   1998  OE2 GLU A 126      -2.954  39.507  -4.282  1.00  1.540          O  
ATOM   1999  H   GLU A 126      -3.976  36.895  -9.397  1.00  1.560          H  
ATOM   2000  HA  GLU A 126      -1.131  37.314  -8.672  1.00  1.220          H  
ATOM   2001 1HB  GLU A 126      -3.373  36.683  -6.738  1.00  1.850          H  
ATOM   2002 2HB  GLU A 126      -1.686  36.479  -6.318  1.00  1.850          H  
ATOM   2003 1HG  GLU A 126      -1.494  39.003  -6.586  1.00  1.850          H  
ATOM   2004 2HG  GLU A 126      -3.242  39.030  -6.832  1.00  1.850          H  
ATOM   2005  N   LEU A 127      -1.160  34.627  -8.019  1.00  1.430          N  
ATOM   2006  CA  LEU A 127      -1.113  33.146  -8.044  1.00  1.740          C  
ATOM   2007  C   LEU A 127      -0.425  32.720  -6.724  1.00  1.500          C  
ATOM   2008  O   LEU A 127       0.552  33.380  -6.368  1.00  1.770          O  
ATOM   2009  CB  LEU A 127      -0.359  32.610  -9.277  1.00  2.310          C  
ATOM   2010  CG  LEU A 127       1.195  32.731  -9.319  1.00  2.310          C  
ATOM   2011  CD1 LEU A 127       1.709  31.725 -10.325  1.00  2.310          C  
ATOM   2012  CD2 LEU A 127       1.615  34.155  -9.716  1.00  2.310          C  
ATOM   2013  H   LEU A 127      -0.566  35.095  -7.349  1.00  1.720          H  
ATOM   2014  HA  LEU A 127      -2.116  32.751  -8.072  1.00  2.090          H  
ATOM   2015 1HB  LEU A 127      -0.614  31.564  -9.403  1.00  2.770          H  
ATOM   2016 2HB  LEU A 127      -0.733  33.139 -10.153  1.00  2.770          H  
ATOM   2017  HG  LEU A 127       1.621  32.479  -8.358  1.00  2.770          H  
ATOM   2018 1HD1 LEU A 127       2.796  31.778 -10.371  1.00  2.770          H  
ATOM   2019 2HD1 LEU A 127       1.406  30.723 -10.025  1.00  2.770          H  
ATOM   2020 3HD1 LEU A 127       1.291  31.955 -11.305  1.00  2.770          H  
ATOM   2021 1HD2 LEU A 127       2.703  34.208  -9.760  1.00  2.770          H  
ATOM   2022 2HD2 LEU A 127       1.199  34.399 -10.693  1.00  2.770          H  
ATOM   2023 3HD2 LEU A 127       1.260  34.869  -8.986  1.00  2.770          H  
ATOM   2024  N   LYS A 128      -0.857  31.679  -5.945  1.00  1.550          N  
ATOM   2025  CA  LYS A 128      -1.998  30.731  -6.010  1.00  1.280          C  
ATOM   2026  C   LYS A 128      -2.727  30.799  -4.645  1.00  1.270          C  
ATOM   2027  O   LYS A 128      -2.283  31.556  -3.780  1.00  1.620          O  
ATOM   2028  CB  LYS A 128      -1.514  29.303  -6.273  1.00  1.900          C  
ATOM   2029  CG  LYS A 128      -0.824  29.136  -7.583  1.00  1.900          C  
ATOM   2030  CD  LYS A 128      -0.434  27.684  -7.855  1.00  1.900          C  
ATOM   2031  CE  LYS A 128       0.209  27.617  -9.209  1.00  1.900          C  
ATOM   2032  NZ  LYS A 128       0.424  26.232  -9.766  1.00  1.900          N  
ATOM   2033  H   LYS A 128      -0.280  31.542  -5.129  1.00  1.860          H  
ATOM   2034  HA  LYS A 128      -2.695  31.023  -6.792  1.00  1.540          H  
ATOM   2035 1HB  LYS A 128      -0.822  28.998  -5.497  1.00  2.280          H  
ATOM   2036 2HB  LYS A 128      -2.358  28.614  -6.244  1.00  2.280          H  
ATOM   2037 1HG  LYS A 128      -1.488  29.488  -8.378  1.00  2.280          H  
ATOM   2038 2HG  LYS A 128       0.078  29.748  -7.593  1.00  2.280          H  
ATOM   2039 1HD  LYS A 128       0.278  27.361  -7.100  1.00  2.280          H  
ATOM   2040 2HD  LYS A 128      -1.310  27.034  -7.822  1.00  2.280          H  
ATOM   2041 1HE  LYS A 128      -0.431  28.147  -9.845  1.00  2.280          H  
ATOM   2042 2HE  LYS A 128       1.171  28.128  -9.175  1.00  2.280          H  
ATOM   2043 1HZ  LYS A 128       0.813  26.360 -10.708  1.00  2.280          H  
ATOM   2044 2HZ  LYS A 128       1.074  25.638  -9.207  1.00  2.280          H  
ATOM   2045 3HZ  LYS A 128      -0.456  25.760  -9.840  1.00  2.280          H  
ATOM   2046  N   VAL A 129      -3.861  30.085  -4.452  1.00  1.170          N  
ATOM   2047  CA  VAL A 129      -4.536  30.141  -3.130  1.00  1.250          C  
ATOM   2048  C   VAL A 129      -5.315  28.939  -2.555  1.00  1.130          C  
ATOM   2049  O   VAL A 129      -6.177  28.356  -3.201  1.00  1.300          O  
ATOM   2050  CB  VAL A 129      -5.510  31.332  -3.136  1.00  1.720          C  
ATOM   2051  CG1 VAL A 129      -6.509  31.177  -4.271  1.00  1.720          C  
ATOM   2052  CG2 VAL A 129      -6.283  31.464  -1.796  1.00  1.720          C  
ATOM   2053  H   VAL A 129      -4.217  29.483  -5.179  1.00  1.400          H  
ATOM   2054  HA  VAL A 129      -3.753  30.366  -2.405  1.00  1.500          H  
ATOM   2055  HB  VAL A 129      -4.942  32.198  -3.281  1.00  2.060          H  
ATOM   2056 1HG1 VAL A 129      -7.141  31.995  -4.300  1.00  2.060          H  
ATOM   2057 2HG1 VAL A 129      -5.980  31.132  -5.179  1.00  2.060          H  
ATOM   2058 3HG1 VAL A 129      -7.113  30.287  -4.154  1.00  2.060          H  
ATOM   2059 1HG2 VAL A 129      -6.921  32.337  -1.844  1.00  2.060          H  
ATOM   2060 2HG2 VAL A 129      -6.909  30.595  -1.607  1.00  2.060          H  
ATOM   2061 3HG2 VAL A 129      -5.585  31.578  -0.987  1.00  2.060          H  
ATOM   2062  N   THR A 130      -5.081  28.711  -1.258  1.00  1.110          N  
ATOM   2063  CA  THR A 130      -5.884  27.855  -0.363  1.00  1.180          C  
ATOM   2064  C   THR A 130      -6.018  28.614   0.982  1.00  1.350          C  
ATOM   2065  O   THR A 130      -5.074  29.298   1.393  1.00  1.850          O  
ATOM   2066  CB  THR A 130      -5.277  26.451  -0.180  1.00  1.620          C  
ATOM   2067  OG1 THR A 130      -5.158  25.819  -1.462  1.00  1.620          O  
ATOM   2068  CG2 THR A 130      -6.184  25.592   0.687  1.00  1.620          C  
ATOM   2069  H   THR A 130      -4.253  29.167  -0.887  1.00  1.330          H  
ATOM   2070  HA  THR A 130      -6.886  27.736  -0.784  1.00  1.420          H  
ATOM   2071  HB  THR A 130      -4.302  26.533   0.282  1.00  1.950          H  
ATOM   2072  HG1 THR A 130      -4.551  26.331  -1.999  1.00  1.950          H  
ATOM   2073 1HG2 THR A 130      -5.744  24.601   0.797  1.00  1.950          H  
ATOM   2074 2HG2 THR A 130      -6.312  26.027   1.659  1.00  1.950          H  
ATOM   2075 3HG2 THR A 130      -7.162  25.505   0.209  1.00  1.950          H  
ATOM   2076  N   PHE A 131      -7.171  28.521   1.682  1.00  1.200          N  
ATOM   2077  CA  PHE A 131      -7.340  29.213   2.987  1.00  1.160          C  
ATOM   2078  C   PHE A 131      -7.360  28.380   4.269  1.00  1.250          C  
ATOM   2079  O   PHE A 131      -7.885  27.266   4.322  1.00  1.390          O  
ATOM   2080  CB  PHE A 131      -8.640  30.006   3.042  1.00  1.640          C  
ATOM   2081  CG  PHE A 131      -8.653  31.216   2.261  1.00  1.640          C  
ATOM   2082  CD1 PHE A 131      -9.027  31.222   0.952  1.00  1.640          C  
ATOM   2083  CD2 PHE A 131      -8.291  32.381   2.863  1.00  1.640          C  
ATOM   2084  CE1 PHE A 131      -9.032  32.357   0.238  1.00  1.640          C  
ATOM   2085  CE2 PHE A 131      -8.291  33.517   2.169  1.00  1.640          C  
ATOM   2086  CZ  PHE A 131      -8.655  33.503   0.845  1.00  1.640          C  
ATOM   2087  H   PHE A 131      -7.954  27.954   1.320  1.00  1.440          H  
ATOM   2088  HA  PHE A 131      -6.518  29.922   3.081  1.00  1.390          H  
ATOM   2089 1HB  PHE A 131      -9.459  29.371   2.703  1.00  1.970          H  
ATOM   2090 2HB  PHE A 131      -8.849  30.268   4.080  1.00  1.970          H  
ATOM   2091  HD1 PHE A 131      -9.306  30.312   0.501  1.00  1.970          H  
ATOM   2092  HD2 PHE A 131      -7.991  32.373   3.913  1.00  1.970          H  
ATOM   2093  HE1 PHE A 131      -9.326  32.346  -0.813  1.00  1.970          H  
ATOM   2094  HE2 PHE A 131      -7.991  34.441   2.646  1.00  1.970          H  
ATOM   2095  HZ  PHE A 131      -8.638  34.416   0.294  1.00  1.970          H  
ATOM   2096  N   PHE A 132      -6.843  28.998   5.339  1.00  1.240          N  
ATOM   2097  CA  PHE A 132      -6.937  28.444   6.690  1.00  1.390          C  
ATOM   2098  C   PHE A 132      -8.072  29.219   7.394  1.00  1.310          C  
ATOM   2099  O   PHE A 132      -7.921  30.424   7.618  1.00  1.390          O  
ATOM   2100  CB  PHE A 132      -5.620  28.578   7.452  1.00  1.890          C  
ATOM   2101  CG  PHE A 132      -5.616  27.967   8.782  1.00  1.890          C  
ATOM   2102  CD1 PHE A 132      -5.591  26.590   8.896  1.00  1.890          C  
ATOM   2103  CD2 PHE A 132      -5.624  28.737   9.923  1.00  1.890          C  
ATOM   2104  CE1 PHE A 132      -5.605  25.993  10.124  1.00  1.890          C  
ATOM   2105  CE2 PHE A 132      -5.627  28.134  11.156  1.00  1.890          C  
ATOM   2106  CZ  PHE A 132      -5.628  26.767  11.257  1.00  1.890          C  
ATOM   2107  H   PHE A 132      -6.351  29.888   5.177  1.00  1.490          H  
ATOM   2108  HA  PHE A 132      -7.159  27.390   6.595  1.00  1.670          H  
ATOM   2109 1HB  PHE A 132      -4.861  28.110   6.908  1.00  2.260          H  
ATOM   2110 2HB  PHE A 132      -5.366  29.616   7.556  1.00  2.260          H  
ATOM   2111  HD1 PHE A 132      -5.571  25.979   7.988  1.00  2.260          H  
ATOM   2112  HD2 PHE A 132      -5.622  29.834   9.833  1.00  2.260          H  
ATOM   2113  HE1 PHE A 132      -5.596  24.909  10.202  1.00  2.260          H  
ATOM   2114  HE2 PHE A 132      -5.625  28.734  12.069  1.00  2.260          H  
ATOM   2115  HZ  PHE A 132      -5.639  26.303  12.246  1.00  2.260          H  
ATOM   2116  N   PRO A 133      -9.168  28.555   7.823  1.00  1.460          N  
ATOM   2117  CA  PRO A 133     -10.411  29.144   8.316  1.00  1.670          C  
ATOM   2118  C   PRO A 133     -10.362  30.047   9.548  1.00  1.740          C  
ATOM   2119  O   PRO A 133     -11.271  30.853   9.732  1.00  2.250          O  
ATOM   2120  CB  PRO A 133     -11.259  27.901   8.636  1.00  2.500          C  
ATOM   2121  CG  PRO A 133     -10.276  26.787   8.841  1.00  2.500          C  
ATOM   2122  CD  PRO A 133      -9.153  27.079   7.886  1.00  2.500          C  
ATOM   2123  HA  PRO A 133     -10.872  29.696   7.486  1.00  2.000          H  
ATOM   2124 1HB  PRO A 133     -11.862  28.092   9.539  1.00  3.010          H  
ATOM   2125 2HB  PRO A 133     -11.969  27.702   7.817  1.00  3.010          H  
ATOM   2126 1HG  PRO A 133      -9.945  26.765   9.898  1.00  3.010          H  
ATOM   2127 2HG  PRO A 133     -10.765  25.819   8.644  1.00  3.010          H  
ATOM   2128 1HD  PRO A 133      -8.249  26.702   8.342  1.00  3.010          H  
ATOM   2129 2HD  PRO A 133      -9.343  26.639   6.891  1.00  3.010          H  
ATOM   2130  N   ASP A 134      -9.337  29.953  10.385  1.00  1.680          N  
ATOM   2131  CA  ASP A 134      -9.314  30.805  11.565  1.00  2.210          C  
ATOM   2132  C   ASP A 134      -8.834  32.233  11.284  1.00  2.380          C  
ATOM   2133  O   ASP A 134      -8.913  33.088  12.168  1.00  3.030          O  
ATOM   2134  CB  ASP A 134      -8.422  30.214  12.653  1.00  2.880          C  
ATOM   2135  CG  ASP A 134      -8.944  28.913  13.287  1.00  2.880          C  
ATOM   2136  OD1 ASP A 134     -10.115  28.617  13.211  1.00  2.880          O  
ATOM   2137  OD2 ASP A 134      -8.143  28.243  13.890  1.00  2.880          O  
ATOM   2138  H   ASP A 134      -8.593  29.279  10.261  1.00  2.020          H  
ATOM   2139  HA  ASP A 134     -10.330  30.866  11.956  1.00  2.650          H  
ATOM   2140 1HB  ASP A 134      -7.446  30.040  12.238  1.00  3.460          H  
ATOM   2141 2HB  ASP A 134      -8.303  30.952  13.444  1.00  3.460          H  
ATOM   2142  N   LEU A 135      -8.274  32.493  10.097  1.00  2.450          N  
ATOM   2143  CA  LEU A 135      -7.735  33.825   9.825  1.00  2.980          C  
ATOM   2144  C   LEU A 135      -8.083  34.381   8.436  1.00  2.660          C  
ATOM   2145  O   LEU A 135      -7.883  33.750   7.388  1.00  2.950          O  
ATOM   2146  CB  LEU A 135      -6.216  33.816  10.112  1.00  3.960          C  
ATOM   2147  CG  LEU A 135      -5.347  35.100   9.729  1.00  3.960          C  
ATOM   2148  CD1 LEU A 135      -5.762  36.302  10.549  1.00  3.960          C  
ATOM   2149  CD2 LEU A 135      -3.846  34.798   9.998  1.00  3.960          C  
ATOM   2150  H   LEU A 135      -8.242  31.769   9.366  1.00  2.940          H  
ATOM   2151  HA  LEU A 135      -8.183  34.504  10.548  1.00  3.580          H  
ATOM   2152 1HB  LEU A 135      -6.115  33.709  11.186  1.00  4.750          H  
ATOM   2153 2HB  LEU A 135      -5.783  32.928   9.672  1.00  4.750          H  
ATOM   2154  HG  LEU A 135      -5.494  35.338   8.670  1.00  4.750          H  
ATOM   2155 1HD1 LEU A 135      -5.149  37.160  10.266  1.00  4.750          H  
ATOM   2156 2HD1 LEU A 135      -6.801  36.541  10.372  1.00  4.750          H  
ATOM   2157 3HD1 LEU A 135      -5.617  36.086  11.606  1.00  4.750          H  
ATOM   2158 1HD2 LEU A 135      -3.246  35.666   9.729  1.00  4.750          H  
ATOM   2159 2HD2 LEU A 135      -3.712  34.585  11.047  1.00  4.750          H  
ATOM   2160 3HD2 LEU A 135      -3.506  33.944   9.423  1.00  4.750          H  
ATOM   2161  N   ASN A 136      -8.610  35.603   8.437  1.00  2.450          N  
ATOM   2162  CA  ASN A 136      -8.993  36.286   7.216  1.00  2.480          C  
ATOM   2163  C   ASN A 136      -7.750  36.751   6.480  1.00  2.090          C  
ATOM   2164  O   ASN A 136      -7.012  37.619   6.948  1.00  2.120          O  
ATOM   2165  CB  ASN A 136      -9.942  37.435   7.534  1.00  3.460          C  
ATOM   2166  CG  ASN A 136     -10.477  38.182   6.322  1.00  3.460          C  
ATOM   2167  OD1 ASN A 136      -9.738  38.477   5.376  1.00  3.460          O  
ATOM   2168  ND2 ASN A 136     -11.748  38.486   6.344  1.00  3.460          N  
ATOM   2169  H   ASN A 136      -8.768  36.066   9.322  1.00  2.940          H  
ATOM   2170  HA  ASN A 136      -9.502  35.580   6.567  1.00  2.980          H  
ATOM   2171 1HB  ASN A 136     -10.793  37.052   8.098  1.00  4.150          H  
ATOM   2172 2HB  ASN A 136      -9.429  38.153   8.174  1.00  4.150          H  
ATOM   2173 1HD2 ASN A 136     -12.173  38.992   5.562  1.00  4.150          H  
ATOM   2174 2HD2 ASN A 136     -12.308  38.230   7.132  1.00  4.150          H  
ATOM   2175  N   GLY A 137      -7.512  36.119   5.334  1.00  1.980          N  
ATOM   2176  CA  GLY A 137      -6.331  36.365   4.524  1.00  1.960          C  
ATOM   2177  C   GLY A 137      -5.219  35.344   4.763  1.00  1.600          C  
ATOM   2178  O   GLY A 137      -4.115  35.479   4.220  1.00  1.760          O  
ATOM   2179  H   GLY A 137      -8.182  35.431   5.029  1.00  2.380          H  
ATOM   2180 1HA  GLY A 137      -6.613  36.352   3.471  1.00  2.350          H  
ATOM   2181 2HA  GLY A 137      -5.958  37.366   4.736  1.00  2.350          H  
ATOM   2182  N   ASP A 138      -5.484  34.294   5.542  1.00  1.380          N  
ATOM   2183  CA  ASP A 138      -4.430  33.319   5.757  1.00  1.290          C  
ATOM   2184  C   ASP A 138      -4.385  32.383   4.573  1.00  1.060          C  
ATOM   2185  O   ASP A 138      -5.092  31.365   4.523  1.00  1.060          O  
ATOM   2186  CB  ASP A 138      -4.656  32.516   7.022  1.00  1.840          C  
ATOM   2187  CG  ASP A 138      -3.480  31.602   7.382  1.00  1.840          C  
ATOM   2188  OD1 ASP A 138      -2.564  31.546   6.599  1.00  1.840          O  
ATOM   2189  OD2 ASP A 138      -3.481  30.984   8.451  1.00  1.840          O  
ATOM   2190  H   ASP A 138      -6.385  34.173   6.014  1.00  1.660          H  
ATOM   2191  HA  ASP A 138      -3.473  33.836   5.830  1.00  1.550          H  
ATOM   2192 1HB  ASP A 138      -4.784  33.198   7.780  1.00  2.210          H  
ATOM   2193 2HB  ASP A 138      -5.583  31.941   6.944  1.00  2.210          H  
ATOM   2194  N   VAL A 139      -3.559  32.751   3.604  1.00  1.100          N  
ATOM   2195  CA  VAL A 139      -3.475  32.006   2.367  1.00  1.020          C  
ATOM   2196  C   VAL A 139      -2.116  31.448   2.074  1.00  1.180          C  
ATOM   2197  O   VAL A 139      -1.087  32.048   2.389  1.00  1.540          O  
ATOM   2198  CB  VAL A 139      -3.875  32.877   1.164  1.00  1.460          C  
ATOM   2199  CG1 VAL A 139      -5.257  33.249   1.306  1.00  1.460          C  
ATOM   2200  CG2 VAL A 139      -2.999  34.133   1.068  1.00  1.460          C  
ATOM   2201  H   VAL A 139      -3.041  33.619   3.746  1.00  1.320          H  
ATOM   2202  HA  VAL A 139      -4.173  31.179   2.435  1.00  1.220          H  
ATOM   2203  HB  VAL A 139      -3.768  32.290   0.257  1.00  1.750          H  
ATOM   2204 1HG1 VAL A 139      -5.577  33.839   0.456  1.00  1.750          H  
ATOM   2205 2HG1 VAL A 139      -5.840  32.332   1.363  1.00  1.750          H  
ATOM   2206 3HG1 VAL A 139      -5.384  33.825   2.213  1.00  1.750          H  
ATOM   2207 1HG2 VAL A 139      -3.309  34.723   0.212  1.00  1.750          H  
ATOM   2208 2HG2 VAL A 139      -3.109  34.730   1.970  1.00  1.750          H  
ATOM   2209 3HG2 VAL A 139      -1.952  33.861   0.946  1.00  1.750          H  
ATOM   2210  N   VAL A 140      -2.146  30.305   1.426  1.00  1.080          N  
ATOM   2211  CA  VAL A 140      -0.958  29.616   0.977  1.00  1.280          C  
ATOM   2212  C   VAL A 140      -1.044  29.318  -0.504  1.00  1.310          C  
ATOM   2213  O   VAL A 140      -2.081  28.865  -1.015  1.00  1.280          O  
ATOM   2214  CB  VAL A 140      -0.743  28.331   1.795  1.00  1.710          C  
ATOM   2215  CG1 VAL A 140      -1.908  27.491   1.692  1.00  1.710          C  
ATOM   2216  CG2 VAL A 140       0.482  27.557   1.307  1.00  1.710          C  
ATOM   2217  H   VAL A 140      -3.076  29.910   1.260  1.00  1.300          H  
ATOM   2218  HA  VAL A 140      -0.098  30.266   1.151  1.00  1.540          H  
ATOM   2219  HB  VAL A 140      -0.624  28.606   2.839  1.00  2.050          H  
ATOM   2220 1HG1 VAL A 140      -1.769  26.595   2.298  1.00  2.050          H  
ATOM   2221 2HG1 VAL A 140      -2.735  28.039   2.019  1.00  2.050          H  
ATOM   2222 3HG1 VAL A 140      -2.082  27.224   0.723  1.00  2.050          H  
ATOM   2223 1HG2 VAL A 140       0.604  26.667   1.914  1.00  2.050          H  
ATOM   2224 2HG2 VAL A 140       0.371  27.255   0.271  1.00  2.050          H  
ATOM   2225 3HG2 VAL A 140       1.362  28.188   1.399  1.00  2.050          H  
ATOM   2226  N   ALA A 141       0.039  29.577  -1.206  1.00  1.570          N  
ATOM   2227  CA  ALA A 141       0.091  29.319  -2.630  1.00  1.760          C  
ATOM   2228  C   ALA A 141       0.428  27.870  -2.882  1.00  1.730          C  
ATOM   2229  O   ALA A 141       1.576  27.547  -3.223  1.00  1.890          O  
ATOM   2230  CB  ALA A 141       1.109  30.217  -3.301  1.00  2.390          C  
ATOM   2231  H   ALA A 141       0.851  29.950  -0.730  1.00  1.880          H  
ATOM   2232  HA  ALA A 141      -0.891  29.511  -3.045  1.00  2.110          H  
ATOM   2233 1HB  ALA A 141       1.125  30.019  -4.370  1.00  2.870          H  
ATOM   2234 2HB  ALA A 141       0.837  31.260  -3.126  1.00  2.870          H  
ATOM   2235 3HB  ALA A 141       2.095  30.023  -2.885  1.00  2.870          H  
ATOM   2236  N   ILE A 142      -0.536  26.972  -2.714  1.00  1.780          N  
ATOM   2237  CA  ILE A 142      -0.135  25.581  -2.811  1.00  1.900          C  
ATOM   2238  C   ILE A 142       0.039  25.179  -4.236  1.00  2.160          C  
ATOM   2239  O   ILE A 142      -0.888  24.745  -4.934  1.00  2.490          O  
ATOM   2240  CB  ILE A 142      -1.118  24.567  -2.164  1.00  2.610          C  
ATOM   2241  CG1 ILE A 142      -1.267  24.894  -0.730  1.00  2.610          C  
ATOM   2242  CG2 ILE A 142      -0.569  23.117  -2.322  1.00  2.610          C  
ATOM   2243  CD1 ILE A 142      -2.352  24.127   0.047  1.00  2.610          C  
ATOM   2244  H   ILE A 142      -1.478  27.282  -2.463  1.00  2.140          H  
ATOM   2245  HA  ILE A 142       0.827  25.469  -2.317  1.00  2.280          H  
ATOM   2246  HB  ILE A 142      -2.096  24.649  -2.638  1.00  3.130          H  
ATOM   2247 1HG1 ILE A 142      -0.307  24.753  -0.246  1.00  3.130          H  
ATOM   2248 2HG1 ILE A 142      -1.493  25.908  -0.713  1.00  3.130          H  
ATOM   2249 1HG2 ILE A 142      -1.245  22.409  -1.872  1.00  3.130          H  
ATOM   2250 2HG2 ILE A 142      -0.458  22.860  -3.369  1.00  3.130          H  
ATOM   2251 3HG2 ILE A 142       0.401  23.059  -1.825  1.00  3.130          H  
ATOM   2252 1HD1 ILE A 142      -2.386  24.486   1.072  1.00  3.130          H  
ATOM   2253 2HD1 ILE A 142      -3.315  24.289  -0.419  1.00  3.130          H  
ATOM   2254 3HD1 ILE A 142      -2.141  23.066   0.065  1.00  3.130          H  
ATOM   2255  N   ASP A 143       1.275  25.213  -4.647  1.00  2.140          N  
ATOM   2256  CA  ASP A 143       1.575  24.824  -5.986  1.00  2.520          C  
ATOM   2257  C   ASP A 143       1.575  23.322  -5.969  1.00  2.660          C  
ATOM   2258  O   ASP A 143       2.595  22.700  -5.614  1.00  2.590          O  
ATOM   2259  CB  ASP A 143       2.934  25.330  -6.449  1.00  3.380          C  
ATOM   2260  CG  ASP A 143       3.152  24.999  -7.906  1.00  3.380          C  
ATOM   2261  OD1 ASP A 143       2.255  24.370  -8.486  1.00  3.380          O  
ATOM   2262  OD2 ASP A 143       4.184  25.351  -8.463  1.00  3.380          O  
ATOM   2263  H   ASP A 143       1.964  25.644  -4.033  1.00  2.570          H  
ATOM   2264  HA  ASP A 143       0.793  25.168  -6.657  1.00  3.020          H  
ATOM   2265 1HB  ASP A 143       2.990  26.413  -6.304  1.00  4.050          H  
ATOM   2266 2HB  ASP A 143       3.722  24.872  -5.852  1.00  4.050          H  
ATOM   2267  N   TYR A 144       0.432  22.766  -6.375  1.00  3.030          N  
ATOM   2268  CA  TYR A 144       0.116  21.346  -6.381  1.00  3.380          C  
ATOM   2269  C   TYR A 144       1.157  20.493  -7.071  1.00  3.410          C  
ATOM   2270  O   TYR A 144       1.202  19.290  -6.838  1.00  3.730          O  
ATOM   2271  CB  TYR A 144      -1.234  21.073  -7.054  1.00  4.590          C  
ATOM   2272  CG  TYR A 144      -1.231  21.202  -8.592  1.00  4.590          C  
ATOM   2273  CD1 TYR A 144      -0.866  20.107  -9.384  1.00  4.590          C  
ATOM   2274  CD2 TYR A 144      -1.625  22.386  -9.208  1.00  4.590          C  
ATOM   2275  CE1 TYR A 144      -0.878  20.207 -10.758  1.00  4.590          C  
ATOM   2276  CE2 TYR A 144      -1.644  22.475 -10.598  1.00  4.590          C  
ATOM   2277  CZ  TYR A 144      -1.268  21.394 -11.364  1.00  4.590          C  
ATOM   2278  OH  TYR A 144      -1.278  21.478 -12.737  1.00  4.590          O  
ATOM   2279  H   TYR A 144      -0.311  23.431  -6.588  1.00  3.640          H  
ATOM   2280  HA  TYR A 144       0.052  21.017  -5.351  1.00  4.060          H  
ATOM   2281 1HB  TYR A 144      -1.562  20.064  -6.802  1.00  5.510          H  
ATOM   2282 2HB  TYR A 144      -1.975  21.764  -6.657  1.00  5.510          H  
ATOM   2283  HD1 TYR A 144      -0.567  19.167  -8.916  1.00  5.510          H  
ATOM   2284  HD2 TYR A 144      -1.923  23.241  -8.604  1.00  5.510          H  
ATOM   2285  HE1 TYR A 144      -0.588  19.352 -11.366  1.00  5.510          H  
ATOM   2286  HE2 TYR A 144      -1.954  23.403 -11.086  1.00  5.510          H  
ATOM   2287  HH  TYR A 144      -1.556  22.367 -13.010  1.00  5.510          H  
ATOM   2288  N   LYS A 145       1.987  21.063  -7.953  1.00  3.260          N  
ATOM   2289  CA  LYS A 145       2.952  20.175  -8.593  1.00  3.430          C  
ATOM   2290  C   LYS A 145       3.991  19.657  -7.572  1.00  3.010          C  
ATOM   2291  O   LYS A 145       4.679  18.668  -7.838  1.00  3.150          O  
ATOM   2292  CB  LYS A 145       3.610  20.806  -9.827  1.00  4.730          C  
ATOM   2293  CG  LYS A 145       4.626  21.900  -9.608  1.00  4.730          C  
ATOM   2294  CD  LYS A 145       5.131  22.421 -10.976  1.00  4.730          C  
ATOM   2295  CE  LYS A 145       6.239  23.472 -10.861  1.00  4.730          C  
ATOM   2296  NZ  LYS A 145       5.769  24.752 -10.261  1.00  4.730          N  
ATOM   2297  H   LYS A 145       1.956  22.082  -8.146  1.00  3.910          H  
ATOM   2298  HA  LYS A 145       2.408  19.304  -8.955  1.00  4.120          H  
ATOM   2299 1HB  LYS A 145       4.102  20.023 -10.398  1.00  5.680          H  
ATOM   2300 2HB  LYS A 145       2.826  21.223 -10.461  1.00  5.680          H  
ATOM   2301 1HG  LYS A 145       4.193  22.702  -9.029  1.00  5.680          H  
ATOM   2302 2HG  LYS A 145       5.469  21.491  -9.065  1.00  5.680          H  
ATOM   2303 1HD  LYS A 145       5.511  21.581 -11.556  1.00  5.680          H  
ATOM   2304 2HD  LYS A 145       4.296  22.864 -11.518  1.00  5.680          H  
ATOM   2305 1HE  LYS A 145       7.042  23.073 -10.254  1.00  5.680          H  
ATOM   2306 2HE  LYS A 145       6.622  23.677 -11.859  1.00  5.680          H  
ATOM   2307 1HZ  LYS A 145       6.523  25.405 -10.214  1.00  5.680          H  
ATOM   2308 2HZ  LYS A 145       5.024  25.149 -10.808  1.00  5.680          H  
ATOM   2309 3HZ  LYS A 145       5.411  24.608  -9.308  1.00  5.680          H  
ATOM   2310  N   HIS A 146       4.145  20.353  -6.424  1.00  2.600          N  
ATOM   2311  CA  HIS A 146       5.074  19.944  -5.380  1.00  2.300          C  
ATOM   2312  C   HIS A 146       4.317  19.901  -4.068  1.00  2.140          C  
ATOM   2313  O   HIS A 146       4.765  19.303  -3.084  1.00  2.290          O  
ATOM   2314  CB  HIS A 146       6.241  20.923  -5.214  1.00  3.340          C  
ATOM   2315  CG  HIS A 146       7.107  21.114  -6.410  1.00  3.340          C  
ATOM   2316  ND1 HIS A 146       7.862  20.098  -6.952  1.00  3.340          N  
ATOM   2317  CD2 HIS A 146       7.383  22.219  -7.134  1.00  3.340          C  
ATOM   2318  CE1 HIS A 146       8.555  20.570  -7.972  1.00  3.340          C  
ATOM   2319  NE2 HIS A 146       8.294  21.858  -8.097  1.00  3.340          N  
ATOM   2320  H   HIS A 146       3.560  21.167  -6.222  1.00  3.120          H  
ATOM   2321  HA  HIS A 146       5.465  18.950  -5.585  1.00  2.760          H  
ATOM   2322 1HB  HIS A 146       5.840  21.900  -4.932  1.00  4.010          H  
ATOM   2323 2HB  HIS A 146       6.873  20.590  -4.396  1.00  4.010          H  
ATOM   2324  HD1 HIS A 146       7.636  19.124  -6.869  1.00  4.010          H  
ATOM   2325  HD2 HIS A 146       7.036  23.252  -7.065  1.00  4.010          H  
ATOM   2326  HE1 HIS A 146       9.217  19.917  -8.539  1.00  4.010          H  
ATOM   2327  N   TYR A 147       3.159  20.560  -4.093  1.00  2.260          N  
ATOM   2328  CA  TYR A 147       2.295  20.821  -2.937  1.00  2.540          C  
ATOM   2329  C   TYR A 147       3.010  21.696  -1.926  1.00  2.200          C  
ATOM   2330  O   TYR A 147       3.072  21.392  -0.737  1.00  2.580          O  
ATOM   2331  CB  TYR A 147       1.811  19.554  -2.261  1.00  3.440          C  
ATOM   2332  CG  TYR A 147       0.999  18.658  -3.129  1.00  3.440          C  
ATOM   2333  CD1 TYR A 147       1.574  17.527  -3.640  1.00  3.440          C  
ATOM   2334  CD2 TYR A 147      -0.331  18.955  -3.404  1.00  3.440          C  
ATOM   2335  CE1 TYR A 147       0.841  16.681  -4.419  1.00  3.440          C  
ATOM   2336  CE2 TYR A 147      -1.076  18.103  -4.185  1.00  3.440          C  
ATOM   2337  CZ  TYR A 147      -0.486  16.963  -4.692  1.00  3.440          C  
ATOM   2338  OH  TYR A 147      -1.200  16.087  -5.474  1.00  3.440          O  
ATOM   2339  H   TYR A 147       2.919  20.994  -4.985  1.00  2.710          H  
ATOM   2340  HA  TYR A 147       1.428  21.366  -3.290  1.00  3.050          H  
ATOM   2341 1HB  TYR A 147       2.650  18.986  -1.873  1.00  4.130          H  
ATOM   2342 2HB  TYR A 147       1.209  19.837  -1.411  1.00  4.130          H  
ATOM   2343  HD1 TYR A 147       2.621  17.303  -3.422  1.00  4.130          H  
ATOM   2344  HD2 TYR A 147      -0.786  19.853  -3.001  1.00  4.130          H  
ATOM   2345  HE1 TYR A 147       1.302  15.783  -4.822  1.00  4.130          H  
ATOM   2346  HE2 TYR A 147      -2.121  18.324  -4.402  1.00  4.130          H  
ATOM   2347  HH  TYR A 147      -2.099  16.396  -5.577  1.00  4.130          H  
ATOM   2348  N   THR A 148       3.559  22.787  -2.427  1.00  1.840          N  
ATOM   2349  CA  THR A 148       4.318  23.743  -1.630  1.00  1.730          C  
ATOM   2350  C   THR A 148       3.508  24.373  -0.446  1.00  1.810          C  
ATOM   2351  O   THR A 148       2.372  24.787  -0.646  1.00  2.120          O  
ATOM   2352  CB  THR A 148       4.824  24.881  -2.572  1.00  2.470          C  
ATOM   2353  OG1 THR A 148       5.640  24.324  -3.619  1.00  2.470          O  
ATOM   2354  CG2 THR A 148       5.651  25.888  -1.827  1.00  2.470          C  
ATOM   2355  H   THR A 148       3.453  22.922  -3.434  1.00  2.210          H  
ATOM   2356  HA  THR A 148       5.186  23.210  -1.279  1.00  2.080          H  
ATOM   2357  HB  THR A 148       3.964  25.381  -3.018  1.00  2.960          H  
ATOM   2358  HG1 THR A 148       5.843  25.016  -4.263  1.00  2.960          H  
ATOM   2359 1HG2 THR A 148       5.981  26.661  -2.518  1.00  2.960          H  
ATOM   2360 2HG2 THR A 148       5.060  26.340  -1.057  1.00  2.960          H  
ATOM   2361 3HG2 THR A 148       6.516  25.403  -1.390  1.00  2.960          H  
ATOM   2362  N   PRO A 149       4.056  24.373   0.802  1.00  2.210          N  
ATOM   2363  CA  PRO A 149       3.536  24.971   2.045  1.00  2.570          C  
ATOM   2364  C   PRO A 149       3.839  26.486   2.061  1.00  2.230          C  
ATOM   2365  O   PRO A 149       4.549  26.938   1.168  1.00  2.790          O  
ATOM   2366  CB  PRO A 149       4.281  24.156   3.096  1.00  3.850          C  
ATOM   2367  CG  PRO A 149       5.595  23.843   2.485  1.00  3.850          C  
ATOM   2368  CD  PRO A 149       5.311  23.609   1.032  1.00  3.850          C  
ATOM   2369  HA  PRO A 149       2.456  24.797   2.100  1.00  3.080          H  
ATOM   2370 1HB  PRO A 149       4.410  24.699   3.974  1.00  4.630          H  
ATOM   2371 2HB  PRO A 149       3.708  23.257   3.365  1.00  4.630          H  
ATOM   2372 1HG  PRO A 149       6.298  24.675   2.652  1.00  4.630          H  
ATOM   2373 2HG  PRO A 149       6.026  22.956   2.986  1.00  4.630          H  
ATOM   2374 1HD  PRO A 149       6.150  24.024   0.470  1.00  4.630          H  
ATOM   2375 2HD  PRO A 149       5.153  22.527   0.850  1.00  4.630          H  
ATOM   2376  N   SER A 150       3.346  27.294   3.028  1.00  2.040          N  
ATOM   2377  CA  SER A 150       2.600  26.971   4.254  1.00  2.220          C  
ATOM   2378  C   SER A 150       1.599  28.061   4.612  1.00  2.030          C  
ATOM   2379  O   SER A 150       1.655  29.177   4.095  1.00  2.390          O  
ATOM   2380  CB  SER A 150       3.536  26.939   5.464  1.00  3.040          C  
ATOM   2381  OG  SER A 150       4.084  28.211   5.690  1.00  3.040          O  
ATOM   2382  H   SER A 150       3.569  28.275   2.933  1.00  2.450          H  
ATOM   2383  HA  SER A 150       2.070  26.029   4.125  1.00  2.660          H  
ATOM   2384 1HB  SER A 150       2.973  26.655   6.339  1.00  3.640          H  
ATOM   2385 2HB  SER A 150       4.323  26.234   5.364  1.00  3.640          H  
ATOM   2386  HG  SER A 150       4.460  28.180   6.578  1.00  3.640          H  
ATOM   2387  N   PHE A 151       0.676  27.720   5.505  1.00  2.340          N  
ATOM   2388  CA  PHE A 151      -0.293  28.662   6.066  1.00  2.860          C  
ATOM   2389  C   PHE A 151       0.343  29.407   7.236  1.00  2.960          C  
ATOM   2390  O   PHE A 151       1.299  28.907   7.840  1.00  3.320          O  
ATOM   2391  CB  PHE A 151      -1.517  27.965   6.603  1.00  3.800          C  
ATOM   2392  CG  PHE A 151      -2.438  27.352   5.634  1.00  3.800          C  
ATOM   2393  CD1 PHE A 151      -2.538  25.978   5.477  1.00  3.800          C  
ATOM   2394  CD2 PHE A 151      -3.252  28.137   4.899  1.00  3.800          C  
ATOM   2395  CE1 PHE A 151      -3.434  25.429   4.624  1.00  3.800          C  
ATOM   2396  CE2 PHE A 151      -4.144  27.575   4.057  1.00  3.800          C  
ATOM   2397  CZ  PHE A 151      -4.239  26.222   3.923  1.00  3.800          C  
ATOM   2398  H   PHE A 151       0.670  26.772   5.843  1.00  2.810          H  
ATOM   2399  HA  PHE A 151      -0.581  29.395   5.306  1.00  3.430          H  
ATOM   2400 1HB  PHE A 151      -1.178  27.221   7.256  1.00  4.560          H  
ATOM   2401 2HB  PHE A 151      -2.098  28.678   7.201  1.00  4.560          H  
ATOM   2402  HD1 PHE A 151      -1.931  25.324   6.045  1.00  4.560          H  
ATOM   2403  HD2 PHE A 151      -3.200  29.233   4.999  1.00  4.560          H  
ATOM   2404  HE1 PHE A 151      -3.511  24.344   4.520  1.00  4.560          H  
ATOM   2405  HE2 PHE A 151      -4.779  28.209   3.490  1.00  4.560          H  
ATOM   2406  HZ  PHE A 151      -4.950  25.783   3.257  1.00  4.560          H  
ATOM   2407  N   LYS A 152      -0.180  30.592   7.556  1.00  3.050          N  
ATOM   2408  CA  LYS A 152       0.330  31.414   8.653  1.00  3.180          C  
ATOM   2409  C   LYS A 152      -0.115  31.085  10.101  1.00  2.890          C  
ATOM   2410  O   LYS A 152       0.713  31.172  11.004  1.00  3.140          O  
ATOM   2411  CB  LYS A 152      -0.006  32.886   8.408  1.00  4.400          C  
ATOM   2412  CG  LYS A 152       0.742  33.528   7.260  1.00  4.400          C  
ATOM   2413  CD  LYS A 152       0.338  34.994   7.092  1.00  4.400          C  
ATOM   2414  CE  LYS A 152       1.094  35.655   5.932  1.00  4.400          C  
ATOM   2415  NZ  LYS A 152       0.708  37.095   5.748  1.00  4.400          N  
ATOM   2416  H   LYS A 152      -0.989  30.936   7.020  1.00  3.660          H  
ATOM   2417  HA  LYS A 152       1.418  31.314   8.634  1.00  3.820          H  
ATOM   2418 1HB  LYS A 152      -1.073  32.986   8.213  1.00  5.280          H  
ATOM   2419 2HB  LYS A 152       0.208  33.451   9.311  1.00  5.280          H  
ATOM   2420 1HG  LYS A 152       1.813  33.469   7.450  1.00  5.280          H  
ATOM   2421 2HG  LYS A 152       0.521  32.977   6.343  1.00  5.280          H  
ATOM   2422 1HD  LYS A 152      -0.736  35.043   6.889  1.00  5.280          H  
ATOM   2423 2HD  LYS A 152       0.541  35.538   8.015  1.00  5.280          H  
ATOM   2424 1HE  LYS A 152       2.165  35.597   6.121  1.00  5.280          H  
ATOM   2425 2HE  LYS A 152       0.867  35.112   5.014  1.00  5.280          H  
ATOM   2426 1HZ  LYS A 152       1.222  37.491   4.971  1.00  5.280          H  
ATOM   2427 2HZ  LYS A 152      -0.282  37.162   5.560  1.00  5.280          H  
ATOM   2428 3HZ  LYS A 152       0.925  37.614   6.588  1.00  5.280          H  
ATOM   2429  N   LYS A 153      -1.401  30.745  10.354  1.00  2.970          N  
ATOM   2430  CA  LYS A 153      -1.832  30.592  11.767  1.00  3.130          C  
ATOM   2431  C   LYS A 153      -2.246  29.167  12.210  1.00  2.720          C  
ATOM   2432  O   LYS A 153      -2.877  28.989  13.252  1.00  2.880          O  
ATOM   2433  CB  LYS A 153      -2.960  31.614  12.040  1.00  4.320          C  
ATOM   2434  CG  LYS A 153      -3.436  31.760  13.528  1.00  4.320          C  
ATOM   2435  CD  LYS A 153      -4.385  32.948  13.718  1.00  4.320          C  
ATOM   2436  CE  LYS A 153      -4.613  33.275  15.210  1.00  4.320          C  
ATOM   2437  NZ  LYS A 153      -5.350  32.198  15.952  1.00  4.320          N  
ATOM   2438  H   LYS A 153      -2.084  30.678   9.586  1.00  3.560          H  
ATOM   2439  HA  LYS A 153      -0.994  30.875  12.396  1.00  3.760          H  
ATOM   2440 1HB  LYS A 153      -2.623  32.589  11.697  1.00  5.180          H  
ATOM   2441 2HB  LYS A 153      -3.829  31.347  11.438  1.00  5.180          H  
ATOM   2442 1HG  LYS A 153      -4.010  30.896  13.819  1.00  5.180          H  
ATOM   2443 2HG  LYS A 153      -2.575  31.856  14.187  1.00  5.180          H  
ATOM   2444 1HD  LYS A 153      -3.973  33.824  13.229  1.00  5.180          H  
ATOM   2445 2HD  LYS A 153      -5.352  32.721  13.266  1.00  5.180          H  
ATOM   2446 1HE  LYS A 153      -3.642  33.430  15.686  1.00  5.180          H  
ATOM   2447 2HE  LYS A 153      -5.187  34.198  15.275  1.00  5.180          H  
ATOM   2448 1HZ  LYS A 153      -5.469  32.480  16.916  1.00  5.180          H  
ATOM   2449 2HZ  LYS A 153      -6.255  32.059  15.530  1.00  5.180          H  
ATOM   2450 3HZ  LYS A 153      -4.833  31.328  15.923  1.00  5.180          H  
ATOM   2451  N   GLY A 154      -1.867  28.165  11.450  1.00  2.800          N  
ATOM   2452  CA  GLY A 154      -2.191  26.776  11.771  1.00  2.870          C  
ATOM   2453  C   GLY A 154      -0.946  25.883  11.769  1.00  2.450          C  
ATOM   2454  O   GLY A 154      -0.004  26.152  12.512  1.00  2.980          O  
ATOM   2455  H   GLY A 154      -1.352  28.388  10.614  1.00  3.360          H  
ATOM   2456 1HA  GLY A 154      -2.636  26.744  12.766  1.00  3.440          H  
ATOM   2457 2HA  GLY A 154      -2.950  26.427  11.104  1.00  3.440          H  
ATOM   2458  N   ALA A 155      -0.915  24.805  10.957  1.00  2.130          N  
ATOM   2459  CA  ALA A 155      -1.971  24.380  10.022  1.00  2.160          C  
ATOM   2460  C   ALA A 155      -1.738  22.982   9.464  1.00  2.300          C  
ATOM   2461  O   ALA A 155      -0.622  22.437   9.515  1.00  2.610          O  
ATOM   2462  CB  ALA A 155      -2.064  25.309   8.832  1.00  3.010          C  
ATOM   2463  H   ALA A 155      -0.084  24.238  11.017  1.00  2.560          H  
ATOM   2464  HA  ALA A 155      -2.918  24.353  10.560  1.00  2.590          H  
ATOM   2465 1HB  ALA A 155      -2.859  24.956   8.173  1.00  3.610          H  
ATOM   2466 2HB  ALA A 155      -2.269  26.328   9.093  1.00  3.610          H  
ATOM   2467 3HB  ALA A 155      -1.123  25.263   8.326  1.00  3.610          H  
ATOM   2468  N   LYS A 156      -2.801  22.437   8.873  1.00  2.490          N  
ATOM   2469  CA  LYS A 156      -2.740  21.201   8.104  1.00  2.800          C  
ATOM   2470  C   LYS A 156      -2.614  21.691   6.655  1.00  2.960          C  
ATOM   2471  O   LYS A 156      -2.958  22.843   6.402  1.00  3.270          O  
ATOM   2472  CB  LYS A 156      -3.985  20.347   8.364  1.00  3.800          C  
ATOM   2473  CG  LYS A 156      -4.140  19.946   9.866  1.00  3.800          C  
ATOM   2474  CD  LYS A 156      -5.184  18.859  10.074  1.00  3.800          C  
ATOM   2475  CE  LYS A 156      -5.245  18.372  11.526  1.00  3.800          C  
ATOM   2476  NZ  LYS A 156      -5.856  19.380  12.446  1.00  3.800          N  
ATOM   2477  H   LYS A 156      -3.684  22.928   8.912  1.00  2.990          H  
ATOM   2478  HA  LYS A 156      -1.844  20.642   8.357  1.00  3.360          H  
ATOM   2479 1HB  LYS A 156      -4.875  20.895   8.061  1.00  4.560          H  
ATOM   2480 2HB  LYS A 156      -3.937  19.437   7.760  1.00  4.560          H  
ATOM   2481 1HG  LYS A 156      -3.201  19.640  10.293  1.00  4.560          H  
ATOM   2482 2HG  LYS A 156      -4.464  20.833  10.401  1.00  4.560          H  
ATOM   2483 1HD  LYS A 156      -6.169  19.208   9.759  1.00  4.560          H  
ATOM   2484 2HD  LYS A 156      -4.906  18.013   9.471  1.00  4.560          H  
ATOM   2485 1HE  LYS A 156      -5.831  17.452  11.563  1.00  4.560          H  
ATOM   2486 2HE  LYS A 156      -4.230  18.153  11.868  1.00  4.560          H  
ATOM   2487 1HZ  LYS A 156      -5.872  19.005  13.387  1.00  4.560          H  
ATOM   2488 2HZ  LYS A 156      -5.318  20.232  12.437  1.00  4.560          H  
ATOM   2489 3HZ  LYS A 156      -6.801  19.576  12.147  1.00  4.560          H  
ATOM   2490  N   LEU A 157      -2.103  20.888   5.708  1.00  3.210          N  
ATOM   2491  CA  LEU A 157      -1.929  21.440   4.354  1.00  3.540          C  
ATOM   2492  C   LEU A 157      -2.879  20.911   3.262  1.00  4.270          C  
ATOM   2493  O   LEU A 157      -3.406  21.686   2.464  1.00  4.760          O  
ATOM   2494  CB  LEU A 157      -0.493  21.153   3.851  1.00  4.820          C  
ATOM   2495  CG  LEU A 157      -0.053  21.854   2.502  1.00  4.820          C  
ATOM   2496  CD1 LEU A 157      -0.016  23.398   2.668  1.00  4.820          C  
ATOM   2497  CD2 LEU A 157       1.304  21.352   2.089  1.00  4.820          C  
ATOM   2498  H   LEU A 157      -1.853  19.921   5.911  1.00  3.850          H  
ATOM   2499  HA  LEU A 157      -2.072  22.509   4.420  1.00  4.250          H  
ATOM   2500 1HB  LEU A 157       0.221  21.371   4.615  1.00  5.790          H  
ATOM   2501 2HB  LEU A 157      -0.428  20.081   3.674  1.00  5.790          H  
ATOM   2502  HG  LEU A 157      -0.772  21.629   1.726  1.00  5.790          H  
ATOM   2503 1HD1 LEU A 157       0.285  23.837   1.725  1.00  5.790          H  
ATOM   2504 2HD1 LEU A 157      -0.992  23.783   2.942  1.00  5.790          H  
ATOM   2505 3HD1 LEU A 157       0.704  23.669   3.425  1.00  5.790          H  
ATOM   2506 1HD2 LEU A 157       1.590  21.837   1.156  1.00  5.790          H  
ATOM   2507 2HD2 LEU A 157       2.036  21.587   2.859  1.00  5.790          H  
ATOM   2508 3HD2 LEU A 157       1.273  20.273   1.940  1.00  5.790          H  
ATOM   2509  N   LEU A 158      -3.003  19.582   3.169  1.00  4.710          N  
ATOM   2510  CA  LEU A 158      -3.729  18.936   2.052  1.00  5.630          C  
ATOM   2511  C   LEU A 158      -4.867  18.021   2.483  1.00  5.860          C  
ATOM   2512  O   LEU A 158      -4.865  17.539   3.608  1.00  6.430          O  
ATOM   2513  CB  LEU A 158      -2.762  18.068   1.237  1.00  7.510          C  
ATOM   2514  CG  LEU A 158      -1.503  18.723   0.708  1.00  7.510          C  
ATOM   2515  CD1 LEU A 158      -0.642  17.640   0.088  1.00  7.510          C  
ATOM   2516  CD2 LEU A 158      -1.847  19.820  -0.294  1.00  7.510          C  
ATOM   2517  H   LEU A 158      -2.575  19.023   3.911  1.00  5.650          H  
ATOM   2518  HA  LEU A 158      -4.157  19.712   1.423  1.00  6.760          H  
ATOM   2519 1HB  LEU A 158      -2.488  17.220   1.815  1.00  9.020          H  
ATOM   2520 2HB  LEU A 158      -3.295  17.689   0.391  1.00  9.020          H  
ATOM   2521  HG  LEU A 158      -0.950  19.148   1.529  1.00  9.020          H  
ATOM   2522 1HD1 LEU A 158       0.278  18.064  -0.269  1.00  9.020          H  
ATOM   2523 2HD1 LEU A 158      -0.415  16.882   0.842  1.00  9.020          H  
ATOM   2524 3HD1 LEU A 158      -1.177  17.175  -0.742  1.00  9.020          H  
ATOM   2525 1HD2 LEU A 158      -0.933  20.273  -0.653  1.00  9.020          H  
ATOM   2526 2HD2 LEU A 158      -2.397  19.389  -1.128  1.00  9.020          H  
ATOM   2527 3HD2 LEU A 158      -2.455  20.586   0.178  1.00  9.020          H  
ATOM   2528  N   HIS A 159      -5.830  17.749   1.581  1.00  5.720          N  
ATOM   2529  CA  HIS A 159      -6.831  16.696   1.812  1.00  6.030          C  
ATOM   2530  C   HIS A 159      -6.453  15.472   0.984  1.00  5.560          C  
ATOM   2531  O   HIS A 159      -5.513  15.531   0.195  1.00  5.790          O  
ATOM   2532  CB  HIS A 159      -8.246  17.142   1.482  1.00  8.320          C  
ATOM   2533  CG  HIS A 159      -8.798  18.141   2.409  1.00  8.320          C  
ATOM   2534  ND1 HIS A 159     -10.028  18.677   2.221  1.00  8.320          N  
ATOM   2535  CD2 HIS A 159      -8.316  18.692   3.549  1.00  8.320          C  
ATOM   2536  CE1 HIS A 159     -10.294  19.529   3.187  1.00  8.320          C  
ATOM   2537  NE2 HIS A 159      -9.270  19.557   4.010  1.00  8.320          N  
ATOM   2538  H   HIS A 159      -5.880  18.241   0.685  1.00  6.860          H  
ATOM   2539  HA  HIS A 159      -6.823  16.391   2.849  1.00  7.240          H  
ATOM   2540 1HB  HIS A 159      -8.277  17.557   0.481  1.00  9.980          H  
ATOM   2541 2HB  HIS A 159      -8.906  16.285   1.485  1.00  9.980          H  
ATOM   2542  HD2 HIS A 159      -7.355  18.493   4.020  1.00  9.980          H  
ATOM   2543  HE1 HIS A 159     -11.214  20.107   3.285  1.00  9.980          H  
ATOM   2544  HE2 HIS A 159      -9.195  20.121   4.843  1.00  9.980          H  
ATOM   2545  N   LYS A 160      -7.179  14.363   1.162  1.00  5.230          N  
ATOM   2546  CA  LYS A 160      -6.903  13.112   0.451  1.00  4.930          C  
ATOM   2547  C   LYS A 160      -5.511  12.513   0.690  1.00  4.370          C  
ATOM   2548  O   LYS A 160      -4.721  12.401  -0.254  1.00  4.740          O  
ATOM   2549  CB  LYS A 160      -7.104  13.262  -1.054  1.00  7.020          C  
ATOM   2550  CG  LYS A 160      -8.485  13.648  -1.526  1.00  7.020          C  
ATOM   2551  CD  LYS A 160      -9.508  12.554  -1.213  1.00  7.020          C  
ATOM   2552  CE  LYS A 160     -10.805  12.781  -1.970  1.00  7.020          C  
ATOM   2553  NZ  LYS A 160     -11.857  11.826  -1.567  1.00  7.020          N  
ATOM   2554  H   LYS A 160      -7.928  14.396   1.832  1.00  6.280          H  
ATOM   2555  HA  LYS A 160      -7.616  12.373   0.806  1.00  5.920          H  
ATOM   2556 1HB  LYS A 160      -6.409  13.990  -1.457  1.00  8.430          H  
ATOM   2557 2HB  LYS A 160      -6.868  12.327  -1.536  1.00  8.430          H  
ATOM   2558 1HG  LYS A 160      -8.788  14.590  -1.059  1.00  8.430          H  
ATOM   2559 2HG  LYS A 160      -8.463  13.791  -2.593  1.00  8.430          H  
ATOM   2560 1HD  LYS A 160      -9.105  11.574  -1.481  1.00  8.430          H  
ATOM   2561 2HD  LYS A 160      -9.737  12.555  -0.149  1.00  8.430          H  
ATOM   2562 1HE  LYS A 160     -11.155  13.788  -1.809  1.00  8.430          H  
ATOM   2563 2HE  LYS A 160     -10.606  12.644  -3.033  1.00  8.430          H  
ATOM   2564 1HZ  LYS A 160     -12.729  12.004  -2.136  1.00  8.430          H  
ATOM   2565 2HZ  LYS A 160     -11.536  10.843  -1.710  1.00  8.430          H  
ATOM   2566 3HZ  LYS A 160     -12.059  11.958  -0.594  1.00  8.430          H  
ATOM   2567  N   PRO A 161      -5.199  12.104   1.933  1.00  3.920          N  
ATOM   2568  CA  PRO A 161      -5.912  12.146   3.213  1.00  3.900          C  
ATOM   2569  C   PRO A 161      -5.684  13.497   3.792  1.00  3.960          C  
ATOM   2570  O   PRO A 161      -4.992  14.284   3.172  1.00  4.190          O  
ATOM   2571  CB  PRO A 161      -5.189  11.103   4.047  1.00  5.850          C  
ATOM   2572  CG  PRO A 161      -3.784  11.241   3.590  1.00  5.850          C  
ATOM   2573  CD  PRO A 161      -3.883  11.505   2.068  1.00  5.850          C  
ATOM   2574  HA  PRO A 161      -6.981  11.923   3.081  1.00  4.680          H  
ATOM   2575 1HB  PRO A 161      -5.300  11.320   5.121  1.00  7.020          H  
ATOM   2576 2HB  PRO A 161      -5.605  10.103   3.863  1.00  7.020          H  
ATOM   2577 1HG  PRO A 161      -3.305  12.079   4.130  1.00  7.020          H  
ATOM   2578 2HG  PRO A 161      -3.233  10.354   3.857  1.00  7.020          H  
ATOM   2579 1HD  PRO A 161      -3.112  12.221   1.746  1.00  7.020          H  
ATOM   2580 2HD  PRO A 161      -3.829  10.569   1.496  1.00  7.020          H  
ATOM   2581  N   ILE A 162      -6.172  13.780   4.979  1.00  4.040          N  
ATOM   2582  CA  ILE A 162      -5.765  15.074   5.484  1.00  3.730          C  
ATOM   2583  C   ILE A 162      -4.285  14.918   5.864  1.00  3.280          C  
ATOM   2584  O   ILE A 162      -3.929  14.003   6.598  1.00  3.550          O  
ATOM   2585  CB  ILE A 162      -6.575  15.543   6.700  1.00  5.350          C  
ATOM   2586  CG1 ILE A 162      -8.050  15.668   6.337  1.00  5.350          C  
ATOM   2587  CG2 ILE A 162      -6.047  16.945   7.085  1.00  5.350          C  
ATOM   2588  CD1 ILE A 162      -8.947  15.879   7.515  1.00  5.350          C  
ATOM   2589  H   ILE A 162      -6.755  13.145   5.503  1.00  4.850          H  
ATOM   2590  HA  ILE A 162      -5.857  15.807   4.714  1.00  4.480          H  
ATOM   2591  HB  ILE A 162      -6.473  14.852   7.522  1.00  6.420          H  
ATOM   2592 1HG1 ILE A 162      -8.186  16.486   5.633  1.00  6.420          H  
ATOM   2593 2HG1 ILE A 162      -8.358  14.748   5.867  1.00  6.420          H  
ATOM   2594 1HG2 ILE A 162      -6.587  17.332   7.929  1.00  6.420          H  
ATOM   2595 2HG2 ILE A 162      -5.010  16.903   7.336  1.00  6.420          H  
ATOM   2596 3HG2 ILE A 162      -6.171  17.622   6.235  1.00  6.420          H  
ATOM   2597 1HD1 ILE A 162      -9.953  15.920   7.186  1.00  6.420          H  
ATOM   2598 2HD1 ILE A 162      -8.823  15.045   8.193  1.00  6.420          H  
ATOM   2599 3HD1 ILE A 162      -8.716  16.798   8.032  1.00  6.420          H  
ATOM   2600  N   VAL A 163      -3.440  15.790   5.309  1.00  3.000          N  
ATOM   2601  CA  VAL A 163      -1.986  15.755   5.501  1.00  2.970          C  
ATOM   2602  C   VAL A 163      -1.480  16.924   6.315  1.00  3.150          C  
ATOM   2603  O   VAL A 163      -1.724  18.093   5.971  1.00  3.540          O  
ATOM   2604  CB  VAL A 163      -1.233  15.793   4.146  1.00  4.170          C  
ATOM   2605  CG1 VAL A 163       0.288  15.806   4.352  1.00  4.170          C  
ATOM   2606  CG2 VAL A 163      -1.629  14.616   3.322  1.00  4.170          C  
ATOM   2607  H   VAL A 163      -3.861  16.500   4.714  1.00  3.600          H  
ATOM   2608  HA  VAL A 163      -1.740  14.835   6.022  1.00  3.560          H  
ATOM   2609  HB  VAL A 163      -1.481  16.701   3.640  1.00  5.000          H  
ATOM   2610 1HG1 VAL A 163       0.781  15.840   3.380  1.00  5.000          H  
ATOM   2611 2HG1 VAL A 163       0.597  16.674   4.930  1.00  5.000          H  
ATOM   2612 3HG1 VAL A 163       0.584  14.910   4.874  1.00  5.000          H  
ATOM   2613 1HG2 VAL A 163      -1.114  14.644   2.364  1.00  5.000          H  
ATOM   2614 2HG2 VAL A 163      -1.370  13.720   3.847  1.00  5.000          H  
ATOM   2615 3HG2 VAL A 163      -2.685  14.639   3.152  1.00  5.000          H  
ATOM   2616  N   TRP A 164      -0.737  16.598   7.371  1.00  3.070          N  
ATOM   2617  CA  TRP A 164      -0.189  17.634   8.242  1.00  3.230          C  
ATOM   2618  C   TRP A 164       1.101  17.174   8.912  1.00  3.130          C  
ATOM   2619  O   TRP A 164       1.285  15.956   9.077  1.00  3.160          O  
ATOM   2620  CB  TRP A 164      -1.222  17.980   9.333  1.00  4.460          C  
ATOM   2621  CG  TRP A 164      -1.525  16.949  10.396  1.00  4.460          C  
ATOM   2622  CD1 TRP A 164      -0.934  16.879  11.616  1.00  4.460          C  
ATOM   2623  CD2 TRP A 164      -2.514  15.903  10.384  1.00  4.460          C  
ATOM   2624  NE1 TRP A 164      -1.484  15.866  12.357  1.00  4.460          N  
ATOM   2625  CE2 TRP A 164      -2.447  15.263  11.624  1.00  4.460          C  
ATOM   2626  CE3 TRP A 164      -3.438  15.476   9.460  1.00  4.460          C  
ATOM   2627  CZ2 TRP A 164      -3.266  14.221  11.945  1.00  4.460          C  
ATOM   2628  CZ3 TRP A 164      -4.270  14.424   9.792  1.00  4.460          C  
ATOM   2629  CH2 TRP A 164      -4.181  13.810  11.005  1.00  4.460          C  
ATOM   2630  H   TRP A 164      -0.563  15.597   7.527  1.00  3.680          H  
ATOM   2631  HA  TRP A 164       0.014  18.512   7.634  1.00  3.880          H  
ATOM   2632 1HB  TRP A 164      -0.970  18.883   9.849  1.00  5.350          H  
ATOM   2633 2HB  TRP A 164      -2.153  18.155   8.831  1.00  5.350          H  
ATOM   2634  HD1 TRP A 164      -0.148  17.535  11.957  1.00  5.350          H  
ATOM   2635  HE1 TRP A 164      -1.230  15.608  13.305  1.00  5.350          H  
ATOM   2636  HE3 TRP A 164      -3.500  15.949   8.500  1.00  5.350          H  
ATOM   2637  HZ2 TRP A 164      -3.218  13.730  12.908  1.00  5.350          H  
ATOM   2638  HZ3 TRP A 164      -4.992  14.086   9.057  1.00  5.350          H  
ATOM   2639  HH2 TRP A 164      -4.848  12.980  11.240  1.00  5.350          H  
ATOM   2640  N   HIS A 165       1.961  18.123   9.378  1.00  3.320          N  
ATOM   2641  CA  HIS A 165       1.827  19.612   9.300  1.00  3.500          C  
ATOM   2642  C   HIS A 165       2.474  20.321   8.108  1.00  3.370          C  
ATOM   2643  O   HIS A 165       3.489  19.876   7.554  1.00  3.480          O  
ATOM   2644  CB  HIS A 165       2.381  20.276  10.554  1.00  4.830          C  
ATOM   2645  CG  HIS A 165       1.586  20.049  11.751  1.00  4.830          C  
ATOM   2646  ND1 HIS A 165       0.325  20.578  11.902  1.00  4.830          N  
ATOM   2647  CD2 HIS A 165       1.857  19.374  12.883  1.00  4.830          C  
ATOM   2648  CE1 HIS A 165      -0.155  20.231  13.079  1.00  4.830          C  
ATOM   2649  NE2 HIS A 165       0.757  19.494  13.700  1.00  4.830          N  
ATOM   2650  H   HIS A 165       2.788  17.768   9.865  1.00  3.980          H  
ATOM   2651  HA  HIS A 165       0.787  19.889   9.257  1.00  4.200          H  
ATOM   2652 1HB  HIS A 165       3.365  19.904  10.739  1.00  5.790          H  
ATOM   2653 2HB  HIS A 165       2.460  21.351  10.399  1.00  5.790          H  
ATOM   2654  HD1 HIS A 165      -0.065  21.310  11.316  1.00  5.790          H  
ATOM   2655  HD2 HIS A 165       2.729  18.810  13.211  1.00  5.790          H  
ATOM   2656  HE1 HIS A 165      -1.149  20.555  13.387  1.00  5.790          H  
ATOM   2657  N   VAL A 166       1.986  21.551   7.847  1.00  3.520          N  
ATOM   2658  CA  VAL A 166       2.514  22.448   6.788  1.00  3.750          C  
ATOM   2659  C   VAL A 166       4.008  22.771   6.887  1.00  4.440          C  
ATOM   2660  O   VAL A 166       4.590  23.298   5.951  1.00  4.950          O  
ATOM   2661  CB  VAL A 166       1.809  23.823   6.773  1.00  5.160          C  
ATOM   2662  CG1 VAL A 166       0.394  23.703   6.481  1.00  5.160          C  
ATOM   2663  CG2 VAL A 166       1.982  24.536   8.119  1.00  5.160          C  
ATOM   2664  H   VAL A 166       1.160  21.851   8.383  1.00  4.220          H  
ATOM   2665  HA  VAL A 166       2.340  21.962   5.827  1.00  4.500          H  
ATOM   2666  HB  VAL A 166       2.244  24.413   5.992  1.00  6.190          H  
ATOM   2667 1HG1 VAL A 166      -0.010  24.681   6.463  1.00  6.190          H  
ATOM   2668 2HG1 VAL A 166       0.253  23.259   5.556  1.00  6.190          H  
ATOM   2669 3HG1 VAL A 166      -0.088  23.120   7.226  1.00  6.190          H  
ATOM   2670 1HG2 VAL A 166       1.495  25.513   8.083  1.00  6.190          H  
ATOM   2671 2HG2 VAL A 166       1.530  23.944   8.909  1.00  6.190          H  
ATOM   2672 3HG2 VAL A 166       3.033  24.685   8.339  1.00  6.190          H  
ATOM   2673  N   ASN A 167       4.622  22.466   8.013  1.00  4.770          N  
ATOM   2674  CA  ASN A 167       6.034  22.728   8.236  1.00  5.090          C  
ATOM   2675  C   ASN A 167       6.904  21.525   7.869  1.00  5.010          C  
ATOM   2676  O   ASN A 167       8.094  21.496   8.191  1.00  5.440          O  
ATOM   2677  CB  ASN A 167       6.240  23.127   9.679  1.00  7.000          C  
ATOM   2678  CG  ASN A 167       5.614  24.463   9.976  1.00  7.000          C  
ATOM   2679  OD1 ASN A 167       5.620  25.376   9.139  1.00  7.000          O  
ATOM   2680  ND2 ASN A 167       5.065  24.594  11.156  1.00  7.000          N  
ATOM   2681  H   ASN A 167       4.069  22.045   8.742  1.00  5.720          H  
ATOM   2682  HA  ASN A 167       6.339  23.552   7.593  1.00  6.110          H  
ATOM   2683 1HB  ASN A 167       5.799  22.373  10.333  1.00  8.400          H  
ATOM   2684 2HB  ASN A 167       7.306  23.176   9.901  1.00  8.400          H  
ATOM   2685 1HD2 ASN A 167       4.630  25.459  11.414  1.00  8.400          H  
ATOM   2686 2HD2 ASN A 167       5.084  23.834  11.806  1.00  8.400          H  
ATOM   2687  N   ASN A 168       6.299  20.561   7.152  1.00  4.690          N  
ATOM   2688  CA  ASN A 168       6.910  19.308   6.705  1.00  4.720          C  
ATOM   2689  C   ASN A 168       7.243  18.451   7.906  1.00  4.830          C  
ATOM   2690  O   ASN A 168       8.225  17.707   7.935  1.00  5.190          O  
ATOM   2691  CB  ASN A 168       8.161  19.555   5.872  1.00  6.600          C  
ATOM   2692  CG  ASN A 168       7.906  20.376   4.638  1.00  6.600          C  
ATOM   2693  OD1 ASN A 168       6.899  20.221   3.930  1.00  6.600          O  
ATOM   2694  ND2 ASN A 168       8.833  21.257   4.357  1.00  6.600          N  
ATOM   2695  H   ASN A 168       5.299  20.659   6.961  1.00  5.630          H  
ATOM   2696  HA  ASN A 168       6.183  18.758   6.106  1.00  5.660          H  
ATOM   2697 1HB  ASN A 168       8.937  20.033   6.464  1.00  7.920          H  
ATOM   2698 2HB  ASN A 168       8.560  18.593   5.553  1.00  7.920          H  
ATOM   2699 1HD2 ASN A 168       8.753  21.837   3.548  1.00  7.920          H  
ATOM   2700 2HD2 ASN A 168       9.632  21.344   4.955  1.00  7.920          H  
ATOM   2701  N   ALA A 169       6.416  18.606   8.925  1.00  4.650          N  
ATOM   2702  CA  ALA A 169       6.479  17.836  10.151  1.00  4.900          C  
ATOM   2703  C   ALA A 169       5.417  16.782  10.013  1.00  4.570          C  
ATOM   2704  O   ALA A 169       4.335  16.918  10.595  1.00  4.620          O  
ATOM   2705  CB  ALA A 169       6.275  18.713  11.377  1.00  6.760          C  
ATOM   2706  H   ALA A 169       5.600  19.195   8.749  1.00  5.580          H  
ATOM   2707  HA  ALA A 169       7.449  17.342  10.220  1.00  5.880          H  
ATOM   2708 1HB  ALA A 169       6.311  18.095  12.275  1.00  8.110          H  
ATOM   2709 2HB  ALA A 169       7.069  19.461  11.417  1.00  8.110          H  
ATOM   2710 3HB  ALA A 169       5.330  19.204  11.325  1.00  8.110          H  
ATOM   2711  N   THR A 170       5.657  15.775   9.178  1.00  4.410          N  
ATOM   2712  CA  THR A 170       4.557  14.897   8.871  1.00  4.130          C  
ATOM   2713  C   THR A 170       4.187  13.965   9.992  1.00  4.120          C  
ATOM   2714  O   THR A 170       4.979  13.102  10.399  1.00  4.410          O  
ATOM   2715  CB  THR A 170       4.850  14.023   7.632  1.00  5.890          C  
ATOM   2716  OG1 THR A 170       5.131  14.850   6.493  1.00  5.890          O  
ATOM   2717  CG2 THR A 170       3.601  13.176   7.330  1.00  5.890          C  
ATOM   2718  H   THR A 170       6.556  15.645   8.729  1.00  5.290          H  
ATOM   2719  HA  THR A 170       3.693  15.518   8.650  1.00  4.960          H  
ATOM   2720  HB  THR A 170       5.708  13.368   7.825  1.00  7.070          H  
ATOM   2721  HG1 THR A 170       5.464  14.293   5.778  1.00  7.070          H  
ATOM   2722 1HG2 THR A 170       3.786  12.580   6.478  1.00  7.070          H  
ATOM   2723 2HG2 THR A 170       3.361  12.523   8.161  1.00  7.070          H  
ATOM   2724 3HG2 THR A 170       2.757  13.837   7.139  1.00  7.070          H  
ATOM   2725  N   ASN A 171       2.931  14.109  10.407  1.00  4.080          N  
ATOM   2726  CA  ASN A 171       2.283  13.291  11.411  1.00  4.300          C  
ATOM   2727  C   ASN A 171       1.323  12.377  10.682  1.00  4.040          C  
ATOM   2728  O   ASN A 171       1.093  11.246  11.081  1.00  4.410          O  
ATOM   2729  CB  ASN A 171       1.597  14.124  12.453  1.00  5.930          C  
ATOM   2730  CG  ASN A 171       2.544  14.914  13.287  1.00  5.930          C  
ATOM   2731  OD1 ASN A 171       3.667  14.490  13.591  1.00  5.930          O  
ATOM   2732  ND2 ASN A 171       2.101  16.069  13.690  1.00  5.930          N  
ATOM   2733  H   ASN A 171       2.408  14.876   9.989  1.00  4.900          H  
ATOM   2734  HA  ASN A 171       3.004  12.675  11.905  1.00  5.160          H  
ATOM   2735 1HB  ASN A 171       0.930  14.801  11.951  1.00  7.120          H  
ATOM   2736 2HB  ASN A 171       1.007  13.486  13.102  1.00  7.120          H  
ATOM   2737 1HD2 ASN A 171       2.673  16.655  14.266  1.00  7.120          H  
ATOM   2738 2HD2 ASN A 171       1.180  16.359  13.430  1.00  7.120          H  
ATOM   2739  N   LYS A 172       0.780  12.866   9.571  1.00  3.540          N  
ATOM   2740  CA  LYS A 172      -0.131  12.050   8.790  1.00  3.420          C  
ATOM   2741  C   LYS A 172       0.036  12.303   7.315  1.00  3.210          C  
ATOM   2742  O   LYS A 172      -0.010  13.448   6.859  1.00  2.970          O  
ATOM   2743  CB  LYS A 172      -1.580  12.303   9.149  1.00  4.840          C  
ATOM   2744  CG  LYS A 172      -2.615  11.434   8.383  1.00  4.840          C  
ATOM   2745  CD  LYS A 172      -2.590   9.966   8.835  1.00  4.840          C  
ATOM   2746  CE  LYS A 172      -3.661   9.137   8.122  1.00  4.840          C  
ATOM   2747  NZ  LYS A 172      -3.590   7.692   8.502  1.00  4.840          N  
ATOM   2748  H   LYS A 172       0.986  13.826   9.294  1.00  4.250          H  
ATOM   2749  HA  LYS A 172       0.093  11.010   8.986  1.00  4.100          H  
ATOM   2750 1HB  LYS A 172      -1.732  12.178  10.199  1.00  5.800          H  
ATOM   2751 2HB  LYS A 172      -1.795  13.326   8.905  1.00  5.800          H  
ATOM   2752 1HG  LYS A 172      -3.613  11.832   8.577  1.00  5.800          H  
ATOM   2753 2HG  LYS A 172      -2.449  11.500   7.308  1.00  5.800          H  
ATOM   2754 1HD  LYS A 172      -1.620   9.523   8.621  1.00  5.800          H  
ATOM   2755 2HD  LYS A 172      -2.763   9.920   9.910  1.00  5.800          H  
ATOM   2756 1HE  LYS A 172      -4.644   9.523   8.387  1.00  5.800          H  
ATOM   2757 2HE  LYS A 172      -3.526   9.227   7.041  1.00  5.800          H  
ATOM   2758 1HZ  LYS A 172      -4.310   7.178   8.016  1.00  5.800          H  
ATOM   2759 2HZ  LYS A 172      -2.684   7.319   8.248  1.00  5.800          H  
ATOM   2760 3HZ  LYS A 172      -3.726   7.595   9.498  1.00  5.800          H  
ATOM   2761  N   ALA A 173       0.229  11.222   6.564  1.00  3.480          N  
ATOM   2762  CA  ALA A 173       0.316  11.297   5.120  1.00  3.750          C  
ATOM   2763  C   ALA A 173       0.250   9.934   4.476  1.00  3.670          C  
ATOM   2764  O   ALA A 173       0.945   9.005   4.885  1.00  3.690          O  
ATOM   2765  CB  ALA A 173       1.602  11.954   4.696  1.00  5.140          C  
ATOM   2766  H   ALA A 173       0.274  10.316   7.011  1.00  4.180          H  
ATOM   2767  HA  ALA A 173      -0.531  11.875   4.765  1.00  4.500          H  
ATOM   2768 1HB  ALA A 173       1.640  12.012   3.607  1.00  6.170          H  
ATOM   2769 2HB  ALA A 173       1.679  12.943   5.107  1.00  6.170          H  
ATOM   2770 3HB  ALA A 173       2.410  11.350   5.055  1.00  6.170          H  
ATOM   2771  N   THR A 174      -0.574   9.841   3.452  1.00  3.900          N  
ATOM   2772  CA  THR A 174      -0.691   8.689   2.574  1.00  4.070          C  
ATOM   2773  C   THR A 174      -0.918   9.314   1.214  1.00  4.300          C  
ATOM   2774  O   THR A 174      -1.010  10.543   1.108  1.00  4.570          O  
ATOM   2775  CB  THR A 174      -1.862   7.731   2.905  1.00  5.630          C  
ATOM   2776  OG1 THR A 174      -3.096   8.343   2.566  1.00  5.630          O  
ATOM   2777  CG2 THR A 174      -1.886   7.414   4.392  1.00  5.630          C  
ATOM   2778  H   THR A 174      -1.138  10.646   3.217  1.00  4.680          H  
ATOM   2779  HA  THR A 174       0.247   8.128   2.549  1.00  4.880          H  
ATOM   2780  HB  THR A 174      -1.743   6.808   2.333  1.00  6.760          H  
ATOM   2781  HG1 THR A 174      -3.792   7.679   2.573  1.00  6.760          H  
ATOM   2782 1HG2 THR A 174      -2.712   6.738   4.600  1.00  6.760          H  
ATOM   2783 2HG2 THR A 174      -0.943   6.942   4.674  1.00  6.760          H  
ATOM   2784 3HG2 THR A 174      -2.020   8.327   4.962  1.00  6.760          H  
ATOM   2785  N   TYR A 175      -0.995   8.508   0.173  1.00  4.440          N  
ATOM   2786  CA  TYR A 175      -1.255   9.044  -1.150  1.00  4.820          C  
ATOM   2787  C   TYR A 175      -2.435   8.390  -1.853  1.00  5.220          C  
ATOM   2788  O   TYR A 175      -2.502   7.176  -2.015  1.00  5.590          O  
ATOM   2789  CB  TYR A 175       0.010   8.959  -2.003  1.00  6.600          C  
ATOM   2790  CG  TYR A 175      -0.193   9.349  -3.458  1.00  6.600          C  
ATOM   2791  CD1 TYR A 175      -0.887  10.500  -3.817  1.00  6.600          C  
ATOM   2792  CD2 TYR A 175       0.333   8.548  -4.435  1.00  6.600          C  
ATOM   2793  CE1 TYR A 175      -1.065  10.806  -5.143  1.00  6.600          C  
ATOM   2794  CE2 TYR A 175       0.164   8.860  -5.758  1.00  6.600          C  
ATOM   2795  CZ  TYR A 175      -0.540   9.978  -6.114  1.00  6.600          C  
ATOM   2796  OH  TYR A 175      -0.711  10.283  -7.440  1.00  6.600          O  
ATOM   2797  H   TYR A 175      -0.857   7.505   0.297  1.00  5.330          H  
ATOM   2798  HA  TYR A 175      -1.507  10.096  -1.035  1.00  5.780          H  
ATOM   2799 1HB  TYR A 175       0.777   9.610  -1.576  1.00  7.920          H  
ATOM   2800 2HB  TYR A 175       0.399   7.938  -1.968  1.00  7.920          H  
ATOM   2801  HD1 TYR A 175      -1.306  11.159  -3.060  1.00  7.920          H  
ATOM   2802  HD2 TYR A 175       0.891   7.660  -4.154  1.00  7.920          H  
ATOM   2803  HE1 TYR A 175      -1.622  11.700  -5.428  1.00  7.920          H  
ATOM   2804  HE2 TYR A 175       0.585   8.213  -6.527  1.00  7.920          H  
ATOM   2805  HH  TYR A 175      -1.467  10.874  -7.534  1.00  7.920          H  
ATOM   2806  N   LYS A 176      -3.391   9.211  -2.253  1.00  5.360          N  
ATOM   2807  CA  LYS A 176      -4.545   8.722  -2.969  1.00  5.920          C  
ATOM   2808  C   LYS A 176      -4.217   8.878  -4.466  1.00  6.370          C  
ATOM   2809  O   LYS A 176      -4.098  10.010  -4.929  1.00  6.350          O  
ATOM   2810  CB  LYS A 176      -5.769   9.512  -2.522  1.00  8.060          C  
ATOM   2811  CG  LYS A 176      -6.027   9.423  -0.997  1.00  8.060          C  
ATOM   2812  CD  LYS A 176      -6.479   8.047  -0.530  1.00  8.060          C  
ATOM   2813  CE  LYS A 176      -7.972   7.845  -0.697  1.00  8.060          C  
ATOM   2814  NZ  LYS A 176      -8.388   6.462  -0.319  1.00  8.060          N  
ATOM   2815  H   LYS A 176      -3.298  10.201  -2.060  1.00  6.430          H  
ATOM   2816  HA  LYS A 176      -4.685   7.689  -2.712  1.00  7.100          H  
ATOM   2817 1HB  LYS A 176      -5.611  10.564  -2.754  1.00  9.680          H  
ATOM   2818 2HB  LYS A 176      -6.651   9.176  -3.060  1.00  9.680          H  
ATOM   2819 1HG  LYS A 176      -5.121   9.692  -0.455  1.00  9.680          H  
ATOM   2820 2HG  LYS A 176      -6.800  10.131  -0.730  1.00  9.680          H  
ATOM   2821 1HD  LYS A 176      -5.972   7.244  -1.046  1.00  9.680          H  
ATOM   2822 2HD  LYS A 176      -6.245   7.945   0.529  1.00  9.680          H  
ATOM   2823 1HE  LYS A 176      -8.477   8.548  -0.040  1.00  9.680          H  
ATOM   2824 2HE  LYS A 176      -8.281   8.038  -1.721  1.00  9.680          H  
ATOM   2825 1HZ  LYS A 176      -9.423   6.393  -0.411  1.00  9.680          H  
ATOM   2826 2HZ  LYS A 176      -7.923   5.766  -0.914  1.00  9.680          H  
ATOM   2827 3HZ  LYS A 176      -8.098   6.219   0.631  1.00  9.680          H  
ATOM   2828  N   PRO A 177      -4.060   7.766  -5.225  1.00  6.890          N  
ATOM   2829  CA  PRO A 177      -3.554   7.715  -6.598  1.00  7.410          C  
ATOM   2830  C   PRO A 177      -4.349   8.418  -7.703  1.00  7.630          C  
ATOM   2831  O   PRO A 177      -3.777   8.747  -8.739  1.00  8.010          O  
ATOM   2832  CB  PRO A 177      -3.523   6.204  -6.874  1.00 11.120          C  
ATOM   2833  CG  PRO A 177      -4.555   5.603  -5.951  1.00 11.120          C  
ATOM   2834  CD  PRO A 177      -4.533   6.457  -4.715  1.00 11.120          C  
ATOM   2835  HA  PRO A 177      -2.528   8.093  -6.594  1.00  8.890          H  
ATOM   2836 1HB  PRO A 177      -3.743   6.022  -7.937  1.00 13.340          H  
ATOM   2837 2HB  PRO A 177      -2.511   5.816  -6.687  1.00 13.340          H  
ATOM   2838 1HG  PRO A 177      -5.539   5.585  -6.442  1.00 13.340          H  
ATOM   2839 2HG  PRO A 177      -4.294   4.554  -5.736  1.00 13.340          H  
ATOM   2840 1HD  PRO A 177      -5.566   6.529  -4.333  1.00 13.340          H  
ATOM   2841 2HD  PRO A 177      -3.847   6.044  -3.967  1.00 13.340          H  
ATOM   2842  N   ASN A 178      -5.647   8.656  -7.513  1.00  7.520          N  
ATOM   2843  CA  ASN A 178      -6.423   9.287  -8.576  1.00  7.850          C  
ATOM   2844  C   ASN A 178      -7.339  10.385  -8.065  1.00  7.470          C  
ATOM   2845  O   ASN A 178      -8.562  10.266  -8.164  1.00  7.620          O  
ATOM   2846  CB  ASN A 178      -7.253   8.250  -9.313  1.00 10.860          C  
ATOM   2847  CG  ASN A 178      -6.430   7.188 -10.000  1.00 10.860          C  
ATOM   2848  OD1 ASN A 178      -5.841   7.422 -11.061  1.00 10.860          O  
ATOM   2849  ND2 ASN A 178      -6.391   6.015  -9.418  1.00 10.860          N  
ATOM   2850  H   ASN A 178      -6.122   8.386  -6.665  1.00  9.020          H  
ATOM   2851  HA  ASN A 178      -5.734   9.753  -9.281  1.00  9.420          H  
ATOM   2852 1HB  ASN A 178      -7.929   7.765  -8.608  1.00 13.030          H  
ATOM   2853 2HB  ASN A 178      -7.868   8.749 -10.062  1.00 13.030          H  
ATOM   2854 1HD2 ASN A 178      -5.867   5.271  -9.831  1.00 13.030          H  
ATOM   2855 2HD2 ASN A 178      -6.887   5.867  -8.564  1.00 13.030          H  
ATOM   2856  N   THR A 179      -6.761  11.441  -7.508  1.00  7.180          N  
ATOM   2857  CA  THR A 179      -7.559  12.536  -6.975  1.00  6.980          C  
ATOM   2858  C   THR A 179      -6.772  13.788  -6.696  1.00  7.230          C  
ATOM   2859  O   THR A 179      -5.553  13.776  -6.529  1.00  7.340          O  
ATOM   2860  CB  THR A 179      -8.325  12.158  -5.698  1.00  9.850          C  
ATOM   2861  OG1 THR A 179      -9.166  13.284  -5.275  1.00  9.850          O  
ATOM   2862  CG2 THR A 179      -7.413  11.740  -4.596  1.00  9.850          C  
ATOM   2863  H   THR A 179      -5.751  11.495  -7.454  1.00  8.620          H  
ATOM   2864  HA  THR A 179      -8.306  12.794  -7.724  1.00  8.380          H  
ATOM   2865  HB  THR A 179      -8.977  11.320  -5.925  1.00 11.820          H  
ATOM   2866  HG1 THR A 179      -8.622  14.041  -4.893  1.00 11.820          H  
ATOM   2867 1HG2 THR A 179      -8.001  11.456  -3.732  1.00 11.820          H  
ATOM   2868 2HG2 THR A 179      -6.820  10.891  -4.930  1.00 11.820          H  
ATOM   2869 3HG2 THR A 179      -6.748  12.562  -4.330  1.00 11.820          H  
ATOM   2870  N   TRP A 180      -7.503  14.874  -6.652  1.00  7.590          N  
ATOM   2871  CA  TRP A 180      -6.989  16.161  -6.241  1.00  7.920          C  
ATOM   2872  C   TRP A 180      -7.154  16.235  -4.736  1.00  7.980          C  
ATOM   2873  O   TRP A 180      -8.038  15.575  -4.194  1.00  8.440          O  
ATOM   2874  CB  TRP A 180      -7.728  17.270  -6.987  1.00 10.960          C  
ATOM   2875  CG  TRP A 180      -7.340  17.247  -8.414  1.00 10.960          C  
ATOM   2876  CD1 TRP A 180      -7.928  16.537  -9.417  1.00 10.960          C  
ATOM   2877  CD2 TRP A 180      -6.251  17.964  -9.017  1.00 10.960          C  
ATOM   2878  NE1 TRP A 180      -7.260  16.743 -10.591  1.00 10.960          N  
ATOM   2879  CE2 TRP A 180      -6.226  17.607 -10.364  1.00 10.960          C  
ATOM   2880  CE3 TRP A 180      -5.303  18.859  -8.531  1.00 10.960          C  
ATOM   2881  CZ2 TRP A 180      -5.275  18.102 -11.230  1.00 10.960          C  
ATOM   2882  CZ3 TRP A 180      -4.372  19.363  -9.397  1.00 10.960          C  
ATOM   2883  CH2 TRP A 180      -4.347  18.994 -10.712  1.00 10.960          C  
ATOM   2884  H   TRP A 180      -8.489  14.775  -6.862  1.00  9.110          H  
ATOM   2885  HA  TRP A 180      -5.928  16.220  -6.485  1.00  9.500          H  
ATOM   2886 1HB  TRP A 180      -8.804  17.128  -6.905  1.00 13.150          H  
ATOM   2887 2HB  TRP A 180      -7.481  18.237  -6.562  1.00 13.150          H  
ATOM   2888  HD1 TRP A 180      -8.789  15.884  -9.302  1.00 13.150          H  
ATOM   2889  HE1 TRP A 180      -7.488  16.321 -11.479  1.00 13.150          H  
ATOM   2890  HE3 TRP A 180      -5.304  19.158  -7.487  1.00 13.150          H  
ATOM   2891  HZ2 TRP A 180      -5.248  17.822 -12.280  1.00 13.150          H  
ATOM   2892  HZ3 TRP A 180      -3.658  20.062  -9.007  1.00 13.150          H  
ATOM   2893  HH2 TRP A 180      -3.590  19.416 -11.367  1.00 13.150          H  
ATOM   2894  N   CYS A 181      -6.313  17.030  -4.070  1.00  7.770          N  
ATOM   2895  CA  CYS A 181      -6.318  17.228  -2.611  1.00  7.920          C  
ATOM   2896  C   CYS A 181      -7.192  18.393  -2.165  1.00  7.580          C  
ATOM   2897  O   CYS A 181      -6.972  18.987  -1.099  1.00  7.220          O  
ATOM   2898  CB  CYS A 181      -4.896  17.500  -2.126  1.00 11.030          C  
ATOM   2899  SG  CYS A 181      -3.776  16.114  -2.274  1.00 11.030          S  
ATOM   2900  H   CYS A 181      -5.608  17.524  -4.599  1.00  9.320          H  
ATOM   2901  HA  CYS A 181      -6.685  16.315  -2.142  1.00  9.500          H  
ATOM   2902 1HB  CYS A 181      -4.475  18.335  -2.683  1.00 13.230          H  
ATOM   2903 2HB  CYS A 181      -4.928  17.786  -1.098  1.00 13.230          H  
ATOM   2904  HG  CYS A 181      -4.355  15.425  -1.235  1.00 13.230          H  
ATOM   2905  N   ILE A 182      -8.150  18.733  -3.016  1.00  7.950          N  
ATOM   2906  CA  ILE A 182      -9.068  19.838  -2.833  1.00  7.830          C  
ATOM   2907  C   ILE A 182     -10.483  19.316  -2.518  1.00  7.700          C  
ATOM   2908  O   ILE A 182     -11.092  18.651  -3.360  1.00  8.200          O  
ATOM   2909  CB  ILE A 182      -9.089  20.623  -4.165  1.00 11.010          C  
ATOM   2910  CG1 ILE A 182      -7.626  21.081  -4.537  1.00 11.010          C  
ATOM   2911  CG2 ILE A 182     -10.009  21.851  -4.028  1.00 11.010          C  
ATOM   2912  CD1 ILE A 182      -7.454  21.534  -5.982  1.00 11.010          C  
ATOM   2913  H   ILE A 182      -8.250  18.153  -3.837  1.00  9.540          H  
ATOM   2914  HA  ILE A 182      -8.723  20.466  -2.012  1.00  9.400          H  
ATOM   2915  HB  ILE A 182      -9.460  19.980  -4.963  1.00 13.210          H  
ATOM   2916 1HG1 ILE A 182      -7.348  21.907  -3.882  1.00 13.210          H  
ATOM   2917 2HG1 ILE A 182      -6.935  20.266  -4.371  1.00 13.210          H  
ATOM   2918 1HG2 ILE A 182     -10.043  22.396  -4.960  1.00 13.210          H  
ATOM   2919 2HG2 ILE A 182     -11.019  21.527  -3.782  1.00 13.210          H  
ATOM   2920 3HG2 ILE A 182      -9.641  22.504  -3.238  1.00 13.210          H  
ATOM   2921 1HD1 ILE A 182      -6.422  21.838  -6.151  1.00 13.210          H  
ATOM   2922 2HD1 ILE A 182      -7.702  20.714  -6.657  1.00 13.210          H  
ATOM   2923 3HD1 ILE A 182      -8.093  22.345  -6.186  1.00 13.210          H  
ATOM   2924  N   ARG A 183     -10.989  19.617  -1.315  1.00  7.300          N  
ATOM   2925  CA  ARG A 183     -12.315  19.190  -0.824  1.00  7.450          C  
ATOM   2926  C   ARG A 183     -12.808  20.028   0.352  1.00  7.320          C  
ATOM   2927  O   ARG A 183     -12.061  20.816   0.933  1.00  7.030          O  
ATOM   2928  CB  ARG A 183     -12.364  17.717  -0.352  1.00 10.370          C  
ATOM   2929  CG  ARG A 183     -12.202  16.586  -1.372  1.00 10.370          C  
ATOM   2930  CD  ARG A 183     -13.420  16.486  -2.250  1.00 10.370          C  
ATOM   2931  NE  ARG A 183     -13.388  15.356  -3.164  1.00 10.370          N  
ATOM   2932  CZ  ARG A 183     -12.824  15.355  -4.385  1.00 10.370          C  
ATOM   2933  NH1 ARG A 183     -12.192  16.415  -4.868  1.00 10.370          N  
ATOM   2934  NH2 ARG A 183     -12.923  14.248  -5.090  1.00 10.370          N  
ATOM   2935  H   ARG A 183     -10.410  20.175  -0.699  1.00  8.760          H  
ATOM   2936  HA  ARG A 183     -13.028  19.318  -1.639  1.00  8.940          H  
ATOM   2937 1HB  ARG A 183     -11.570  17.572   0.362  1.00 12.440          H  
ATOM   2938 2HB  ARG A 183     -13.297  17.533   0.182  1.00 12.440          H  
ATOM   2939 1HG  ARG A 183     -11.305  16.688  -1.964  1.00 12.440          H  
ATOM   2940 2HG  ARG A 183     -12.145  15.657  -0.814  1.00 12.440          H  
ATOM   2941 1HD  ARG A 183     -14.301  16.370  -1.614  1.00 12.440          H  
ATOM   2942 2HD  ARG A 183     -13.532  17.393  -2.839  1.00 12.440          H  
ATOM   2943  HE  ARG A 183     -13.855  14.474  -2.887  1.00 12.440          H  
ATOM   2944 1HH1 ARG A 183     -12.080  17.279  -4.301  1.00 12.440          H  
ATOM   2945 2HH1 ARG A 183     -11.787  16.385  -5.786  1.00 12.440          H  
ATOM   2946 1HH2 ARG A 183     -13.418  13.455  -4.655  1.00 12.440          H  
ATOM   2947 2HH2 ARG A 183     -12.515  14.180  -6.008  1.00 12.440          H  
ATOM   2948  N   CYS A 184     -14.089  19.860   0.685  1.00  7.760          N  
ATOM   2949  CA  CYS A 184     -14.653  20.416   1.905  1.00  7.890          C  
ATOM   2950  C   CYS A 184     -14.980  19.238   2.810  1.00  8.100          C  
ATOM   2951  O   CYS A 184     -15.334  18.168   2.315  1.00  8.400          O  
ATOM   2952  CB  CYS A 184     -15.947  21.191   1.633  1.00 10.990          C  
ATOM   2953  SG  CYS A 184     -15.764  22.633   0.562  1.00 10.990          S  
ATOM   2954  H   CYS A 184     -14.677  19.269   0.118  1.00  9.310          H  
ATOM   2955  HA  CYS A 184     -13.924  21.062   2.394  1.00  9.470          H  
ATOM   2956 1HB  CYS A 184     -16.680  20.521   1.174  1.00 13.190          H  
ATOM   2957 2HB  CYS A 184     -16.371  21.527   2.583  1.00 13.190          H  
ATOM   2958  HG  CYS A 184     -15.297  21.963  -0.497  1.00 13.190          H  
ATOM   2959  N   LEU A 185     -14.884  19.414   4.120  1.00  8.220          N  
ATOM   2960  CA  LEU A 185     -15.307  18.355   5.028  1.00  8.690          C  
ATOM   2961  C   LEU A 185     -16.353  18.909   5.979  1.00  9.020          C  
ATOM   2962  O   LEU A 185     -16.405  20.118   6.213  1.00  9.230          O  
ATOM   2963  CB  LEU A 185     -14.105  17.722   5.752  1.00 11.980          C  
ATOM   2964  CG  LEU A 185     -13.249  18.586   6.704  1.00 11.980          C  
ATOM   2965  CD1 LEU A 185     -13.812  18.539   8.137  1.00 11.980          C  
ATOM   2966  CD2 LEU A 185     -11.844  18.036   6.693  1.00 11.980          C  
ATOM   2967  H   LEU A 185     -14.557  20.299   4.487  1.00  9.860          H  
ATOM   2968  HA  LEU A 185     -15.780  17.562   4.449  1.00 10.430          H  
ATOM   2969 1HB  LEU A 185     -14.461  16.859   6.322  1.00 14.370          H  
ATOM   2970 2HB  LEU A 185     -13.434  17.353   4.984  1.00 14.370          H  
ATOM   2971  HG  LEU A 185     -13.248  19.618   6.366  1.00 14.370          H  
ATOM   2972 1HD1 LEU A 185     -13.180  19.141   8.788  1.00 14.370          H  
ATOM   2973 2HD1 LEU A 185     -14.818  18.929   8.177  1.00 14.370          H  
ATOM   2974 3HD1 LEU A 185     -13.813  17.505   8.486  1.00 14.370          H  
ATOM   2975 1HD2 LEU A 185     -11.211  18.625   7.354  1.00 14.370          H  
ATOM   2976 2HD2 LEU A 185     -11.888  17.016   7.046  1.00 14.370          H  
ATOM   2977 3HD2 LEU A 185     -11.437  18.064   5.681  1.00 14.370          H  
ATOM   2978  N   TRP A 186     -17.194  18.032   6.513  1.00  9.260          N  
ATOM   2979  CA  TRP A 186     -18.222  18.433   7.467  1.00  9.740          C  
ATOM   2980  C   TRP A 186     -18.638  17.286   8.370  1.00 10.070          C  
ATOM   2981  O   TRP A 186     -18.843  16.177   7.873  1.00 10.340          O  
ATOM   2982  CB  TRP A 186     -19.429  18.918   6.683  1.00 13.440          C  
ATOM   2983  CG  TRP A 186     -20.550  19.443   7.469  1.00 13.440          C  
ATOM   2984  CD1 TRP A 186     -21.725  18.811   7.734  1.00 13.440          C  
ATOM   2985  CD2 TRP A 186     -20.636  20.733   8.092  1.00 13.440          C  
ATOM   2986  NE1 TRP A 186     -22.538  19.624   8.479  1.00 13.440          N  
ATOM   2987  CE2 TRP A 186     -21.885  20.806   8.708  1.00 13.440          C  
ATOM   2988  CE3 TRP A 186     -19.768  21.823   8.172  1.00 13.440          C  
ATOM   2989  CZ2 TRP A 186     -22.292  21.929   9.400  1.00 13.440          C  
ATOM   2990  CZ3 TRP A 186     -20.176  22.937   8.865  1.00 13.440          C  
ATOM   2991  CH2 TRP A 186     -21.402  22.997   9.462  1.00 13.440          C  
ATOM   2992  H   TRP A 186     -17.098  17.059   6.256  1.00 11.110          H  
ATOM   2993  HA  TRP A 186     -17.833  19.243   8.083  1.00 11.690          H  
ATOM   2994 1HB  TRP A 186     -19.109  19.702   6.012  1.00 16.130          H  
ATOM   2995 2HB  TRP A 186     -19.811  18.099   6.080  1.00 16.130          H  
ATOM   2996  HD1 TRP A 186     -21.981  17.808   7.397  1.00 16.130          H  
ATOM   2997  HE1 TRP A 186     -23.470  19.394   8.805  1.00 16.130          H  
ATOM   2998  HE3 TRP A 186     -18.783  21.791   7.697  1.00 16.130          H  
ATOM   2999  HZ2 TRP A 186     -23.265  21.995   9.881  1.00 16.130          H  
ATOM   3000  HZ3 TRP A 186     -19.503  23.769   8.925  1.00 16.130          H  
ATOM   3001  HH2 TRP A 186     -21.685  23.906   9.997  1.00 16.130          H  
ATOM   3002  N   SER A 187     -18.721  17.546   9.684  1.00 10.280          N  
ATOM   3003  CA  SER A 187     -19.213  16.588  10.691  1.00 10.810          C  
ATOM   3004  C   SER A 187     -18.641  15.188  10.535  1.00 11.040          C  
ATOM   3005  O   SER A 187     -19.378  14.199  10.609  1.00 11.430          O  
ATOM   3006  CB  SER A 187     -20.726  16.555  10.679  1.00 14.920          C  
ATOM   3007  OG  SER A 187     -21.251  17.812  11.024  1.00 14.920          O  
ATOM   3008  H   SER A 187     -18.500  18.481   9.999  1.00 12.340          H  
ATOM   3009  HA  SER A 187     -18.907  16.956  11.671  1.00 12.970          H  
ATOM   3010 1HB  SER A 187     -21.075  16.271   9.687  1.00 17.910          H  
ATOM   3011 2HB  SER A 187     -21.080  15.803  11.380  1.00 17.910          H  
ATOM   3012  HG  SER A 187     -22.201  17.726  10.972  1.00 17.910          H  
ATOM   3013  N   THR A 188     -17.330  15.124  10.309  1.00 10.930          N  
ATOM   3014  CA  THR A 188     -16.557  13.901  10.082  1.00 11.200          C  
ATOM   3015  C   THR A 188     -17.278  12.879   9.181  1.00 11.180          C  
ATOM   3016  O   THR A 188     -17.164  11.666   9.395  1.00 11.400          O  
ATOM   3017  CB  THR A 188     -16.195  13.210  11.415  1.00 15.570          C  
ATOM   3018  OG1 THR A 188     -17.363  12.668  12.011  1.00 15.570          O  
ATOM   3019  CG2 THR A 188     -15.600  14.230  12.377  1.00 15.570          C  
ATOM   3020  H   THR A 188     -16.839  16.005  10.284  1.00 13.120          H  
ATOM   3021  HA  THR A 188     -15.631  14.176   9.578  1.00 13.440          H  
ATOM   3022  HB  THR A 188     -15.480  12.413  11.230  1.00 18.690          H  
ATOM   3023  HG1 THR A 188     -17.695  11.954  11.438  1.00 18.690          H  
ATOM   3024 1HG2 THR A 188     -15.346  13.733  13.313  1.00 18.690          H  
ATOM   3025 2HG2 THR A 188     -14.710  14.670  11.946  1.00 18.690          H  
ATOM   3026 3HG2 THR A 188     -16.326  15.014  12.574  1.00 18.690          H  
ATOM   3027  N   LYS A 189     -18.003  13.370   8.168  1.00 11.020          N  
ATOM   3028  CA  LYS A 189     -18.685  12.525   7.208  1.00 11.070          C  
ATOM   3029  C   LYS A 189     -17.746  12.148   6.062  1.00 10.590          C  
ATOM   3030  O   LYS A 189     -16.751  12.838   5.835  1.00 10.130          O  
ATOM   3031  CB  LYS A 189     -19.931  13.224   6.640  1.00 15.480          C  
ATOM   3032  CG  LYS A 189     -21.053  13.447   7.637  1.00 15.480          C  
ATOM   3033  CD  LYS A 189     -22.291  14.056   6.964  1.00 15.480          C  
ATOM   3034  CE  LYS A 189     -23.432  14.213   7.963  1.00 15.480          C  
ATOM   3035  NZ  LYS A 189     -24.698  14.716   7.326  1.00 15.480          N  
ATOM   3036  H   LYS A 189     -18.102  14.379   8.074  1.00 13.220          H  
ATOM   3037  HA  LYS A 189     -19.010  11.651   7.749  1.00 13.280          H  
ATOM   3038 1HB  LYS A 189     -19.637  14.209   6.269  1.00 18.570          H  
ATOM   3039 2HB  LYS A 189     -20.324  12.672   5.792  1.00 18.570          H  
ATOM   3040 1HG  LYS A 189     -21.311  12.501   8.109  1.00 18.570          H  
ATOM   3041 2HG  LYS A 189     -20.700  14.128   8.407  1.00 18.570          H  
ATOM   3042 1HD  LYS A 189     -22.035  15.041   6.565  1.00 18.570          H  
ATOM   3043 2HD  LYS A 189     -22.619  13.422   6.141  1.00 18.570          H  
ATOM   3044 1HE  LYS A 189     -23.632  13.245   8.420  1.00 18.570          H  
ATOM   3045 2HE  LYS A 189     -23.128  14.914   8.740  1.00 18.570          H  
ATOM   3046 1HZ  LYS A 189     -25.422  14.794   8.033  1.00 18.570          H  
ATOM   3047 2HZ  LYS A 189     -24.560  15.626   6.903  1.00 18.570          H  
ATOM   3048 3HZ  LYS A 189     -25.017  14.071   6.608  1.00 18.570          H  
ATOM   3049  N   PRO A 190     -18.016  11.045   5.345  1.00 10.820          N  
ATOM   3050  CA  PRO A 190     -17.340  10.645   4.130  1.00 10.540          C  
ATOM   3051  C   PRO A 190     -17.468  11.693   3.027  1.00 10.240          C  
ATOM   3052  O   PRO A 190     -18.475  12.408   2.945  1.00 10.390          O  
ATOM   3053  CB  PRO A 190     -18.065   9.343   3.753  1.00 15.810          C  
ATOM   3054  CG  PRO A 190     -18.638   8.821   5.042  1.00 15.810          C  
ATOM   3055  CD  PRO A 190     -19.001  10.042   5.838  1.00 15.810          C  
ATOM   3056  HA  PRO A 190     -16.291  10.472   4.363  1.00 12.650          H  
ATOM   3057 1HB  PRO A 190     -18.826   9.542   2.985  1.00 18.970          H  
ATOM   3058 2HB  PRO A 190     -17.336   8.641   3.320  1.00 18.970          H  
ATOM   3059 1HG  PRO A 190     -19.509   8.180   4.832  1.00 18.970          H  
ATOM   3060 2HG  PRO A 190     -17.900   8.188   5.560  1.00 18.970          H  
ATOM   3061 1HD  PRO A 190     -20.036  10.353   5.634  1.00 18.970          H  
ATOM   3062 2HD  PRO A 190     -18.832   9.770   6.885  1.00 18.970          H  
ATOM   3063  N   VAL A 191     -16.450  11.767   2.181  1.00 10.060          N  
ATOM   3064  CA  VAL A 191     -16.412  12.676   1.048  1.00  9.960          C  
ATOM   3065  C   VAL A 191     -16.132  11.892  -0.218  1.00 10.350          C  
ATOM   3066  O   VAL A 191     -15.467  10.857  -0.202  1.00 10.650          O  
ATOM   3067  CB  VAL A 191     -15.347  13.773   1.219  1.00 13.980          C  
ATOM   3068  CG1 VAL A 191     -15.649  14.629   2.474  1.00 13.980          C  
ATOM   3069  CG2 VAL A 191     -13.978  13.138   1.302  1.00 13.980          C  
ATOM   3070  H   VAL A 191     -15.683  11.124   2.340  1.00 12.070          H  
ATOM   3071  HA  VAL A 191     -17.386  13.156   0.944  1.00 11.950          H  
ATOM   3072  HB  VAL A 191     -15.384  14.436   0.349  1.00 16.780          H  
ATOM   3073 1HG1 VAL A 191     -14.913  15.418   2.573  1.00 16.780          H  
ATOM   3074 2HG1 VAL A 191     -16.634  15.079   2.374  1.00 16.780          H  
ATOM   3075 3HG1 VAL A 191     -15.627  14.002   3.367  1.00 16.780          H  
ATOM   3076 1HG2 VAL A 191     -13.257  13.918   1.380  1.00 16.780          H  
ATOM   3077 2HG2 VAL A 191     -13.926  12.482   2.173  1.00 16.780          H  
ATOM   3078 3HG2 VAL A 191     -13.777  12.570   0.411  1.00 16.780          H  
ATOM   3079  N   GLU A 192     -16.578  12.418  -1.318  1.00 10.540          N  
ATOM   3080  CA  GLU A 192     -16.516  11.739  -2.584  1.00 11.150          C  
ATOM   3081  C   GLU A 192     -15.193  11.671  -3.345  1.00 11.130          C  
ATOM   3082  O   GLU A 192     -14.287  12.521  -3.227  1.00 11.260          O  
ATOM   3083  CB  GLU A 192     -17.592  12.371  -3.474  1.00 15.370          C  
ATOM   3084  CG  GLU A 192     -17.284  13.797  -4.010  1.00 15.370          C  
ATOM   3085  CD  GLU A 192     -17.514  14.959  -3.023  1.00 15.370          C  
ATOM   3086  OE1 GLU A 192     -17.496  14.751  -1.835  1.00 15.370          O  
ATOM   3087  OE2 GLU A 192     -17.732  16.056  -3.469  1.00 15.370          O  
ATOM   3088  H   GLU A 192     -17.051  13.320  -1.274  1.00 12.650          H  
ATOM   3089  HA  GLU A 192     -16.820  10.704  -2.399  1.00 13.380          H  
ATOM   3090 1HB  GLU A 192     -17.760  11.727  -4.340  1.00 18.440          H  
ATOM   3091 2HB  GLU A 192     -18.531  12.422  -2.928  1.00 18.440          H  
ATOM   3092 1HG  GLU A 192     -16.260  13.843  -4.375  1.00 18.440          H  
ATOM   3093 2HG  GLU A 192     -17.938  13.939  -4.861  1.00 18.440          H  
ATOM   3094  N   THR A 193     -15.140  10.636  -4.175  1.00 11.180          N  
ATOM   3095  CA  THR A 193     -14.136  10.362  -5.198  1.00 11.350          C  
ATOM   3096  C   THR A 193     -14.844   9.878  -6.455  1.00 11.560          C  
ATOM   3097  O   THR A 193     -16.071   9.930  -6.532  1.00 11.730          O  
ATOM   3098  CB  THR A 193     -13.022   9.391  -4.750  1.00 15.820          C  
ATOM   3099  OG1 THR A 193     -11.999   9.374  -5.767  1.00 15.820          O  
ATOM   3100  CG2 THR A 193     -13.528   7.987  -4.489  1.00 15.820          C  
ATOM   3101  H   THR A 193     -15.908   9.962  -4.082  1.00 13.420          H  
ATOM   3102  HA  THR A 193     -13.640  11.298  -5.453  1.00 13.620          H  
ATOM   3103  HB  THR A 193     -12.581   9.773  -3.825  1.00 18.990          H  
ATOM   3104  HG1 THR A 193     -11.179   9.024  -5.387  1.00 18.990          H  
ATOM   3105 1HG2 THR A 193     -12.695   7.361  -4.169  1.00 18.990          H  
ATOM   3106 2HG2 THR A 193     -14.254   8.033  -3.705  1.00 18.990          H  
ATOM   3107 3HG2 THR A 193     -13.968   7.559  -5.375  1.00 18.990          H  
ATOM   3108  N   SER A 194     -14.096   9.400  -7.444  1.00 11.720          N  
ATOM   3109  CA  SER A 194     -14.721   9.032  -8.725  1.00 12.050          C  
ATOM   3110  C   SER A 194     -15.778   7.912  -8.676  1.00 11.830          C  
ATOM   3111  O   SER A 194     -16.726   7.924  -9.474  1.00 12.050          O  
ATOM   3112  CB  SER A 194     -13.652   8.616  -9.711  1.00 16.740          C  
ATOM   3113  OG  SER A 194     -13.058   7.412  -9.319  1.00 16.740          O  
ATOM   3114  H   SER A 194     -13.090   9.324  -7.293  1.00 14.060          H  
ATOM   3115  HA  SER A 194     -15.208   9.928  -9.114  1.00 14.460          H  
ATOM   3116 1HB  SER A 194     -14.096   8.502 -10.700  1.00 20.090          H  
ATOM   3117 2HB  SER A 194     -12.895   9.395  -9.776  1.00 20.090          H  
ATOM   3118  HG  SER A 194     -12.344   7.252  -9.944  1.00 20.090          H  
ATOM   3119  N   ASN A 195     -15.676   6.985  -7.720  1.00 11.580          N  
ATOM   3120  CA  ASN A 195     -16.639   5.895  -7.622  1.00 11.620          C  
ATOM   3121  C   ASN A 195     -17.001   5.457  -6.196  1.00 10.780          C  
ATOM   3122  O   ASN A 195     -17.637   4.419  -6.011  1.00 10.790          O  
ATOM   3123  CB  ASN A 195     -16.083   4.722  -8.384  1.00 16.250          C  
ATOM   3124  CG  ASN A 195     -14.772   4.293  -7.787  1.00 16.250          C  
ATOM   3125  OD1 ASN A 195     -14.267   4.940  -6.847  1.00 16.250          O  
ATOM   3126  ND2 ASN A 195     -14.207   3.234  -8.304  1.00 16.250          N  
ATOM   3127  H   ASN A 195     -14.872   6.991  -7.109  1.00 13.900          H  
ATOM   3128  HA  ASN A 195     -17.564   6.223  -8.096  1.00 13.940          H  
ATOM   3129 1HB  ASN A 195     -16.785   3.890  -8.356  1.00 19.500          H  
ATOM   3130 2HB  ASN A 195     -15.931   4.999  -9.427  1.00 19.500          H  
ATOM   3131 1HD2 ASN A 195     -13.333   2.909  -7.944  1.00 19.500          H  
ATOM   3132 2HD2 ASN A 195     -14.648   2.748  -9.059  1.00 19.500          H  
ATOM   3133  N   SER A 196     -16.579   6.215  -5.196  1.00 10.180          N  
ATOM   3134  CA  SER A 196     -16.814   5.868  -3.797  1.00  9.950          C  
ATOM   3135  C   SER A 196     -16.652   7.080  -2.895  1.00  9.500          C  
ATOM   3136  O   SER A 196     -16.698   8.223  -3.373  1.00  9.600          O  
ATOM   3137  CB  SER A 196     -15.855   4.779  -3.348  1.00 14.020          C  
ATOM   3138  OG  SER A 196     -16.246   4.261  -2.105  1.00 14.020          O  
ATOM   3139  H   SER A 196     -16.085   7.066  -5.405  1.00 12.220          H  
ATOM   3140  HA  SER A 196     -17.836   5.500  -3.696  1.00 11.940          H  
ATOM   3141 1HB  SER A 196     -15.829   3.981  -4.091  1.00 16.830          H  
ATOM   3142 2HB  SER A 196     -14.848   5.192  -3.275  1.00 16.830          H  
ATOM   3143  HG  SER A 196     -15.590   3.588  -1.880  1.00 16.830          H  
ATOM   3144  N   PHE A 197     -16.509   6.815  -1.590  1.00  9.140          N  
ATOM   3145  CA  PHE A 197     -16.299   7.843  -0.566  1.00  8.770          C  
ATOM   3146  C   PHE A 197     -15.151   7.500   0.410  1.00  8.070          C  
ATOM   3147  O   PHE A 197     -15.053   6.374   0.906  1.00  8.090          O  
ATOM   3148  CB  PHE A 197     -17.585   8.084   0.235  1.00 12.430          C  
ATOM   3149  CG  PHE A 197     -18.733   8.680  -0.549  1.00 12.430          C  
ATOM   3150  CD1 PHE A 197     -19.534   7.915  -1.383  1.00 12.430          C  
ATOM   3151  CD2 PHE A 197     -19.025  10.024  -0.417  1.00 12.430          C  
ATOM   3152  CE1 PHE A 197     -20.570   8.498  -2.087  1.00 12.430          C  
ATOM   3153  CE2 PHE A 197     -20.055  10.608  -1.111  1.00 12.430          C  
ATOM   3154  CZ  PHE A 197     -20.827   9.847  -1.955  1.00 12.430          C  
ATOM   3155  H   PHE A 197     -16.507   5.836  -1.323  1.00 10.970          H  
ATOM   3156  HA  PHE A 197     -16.035   8.761  -1.079  1.00 10.520          H  
ATOM   3157 1HB  PHE A 197     -17.919   7.153   0.693  1.00 14.910          H  
ATOM   3158 2HB  PHE A 197     -17.346   8.773   1.031  1.00 14.910          H  
ATOM   3159  HD1 PHE A 197     -19.335   6.850  -1.491  1.00 14.910          H  
ATOM   3160  HD2 PHE A 197     -18.427  10.623   0.252  1.00 14.910          H  
ATOM   3161  HE1 PHE A 197     -21.186   7.892  -2.749  1.00 14.910          H  
ATOM   3162  HE2 PHE A 197     -20.259  11.673  -0.997  1.00 14.910          H  
ATOM   3163  HZ  PHE A 197     -21.644  10.307  -2.513  1.00 14.910          H  
ATOM   3164  N   ASP A 198     -14.313   8.501   0.697  1.00  7.670          N  
ATOM   3165  CA  ASP A 198     -13.185   8.426   1.642  1.00  7.190          C  
ATOM   3166  C   ASP A 198     -13.557   9.231   2.878  1.00  6.970          C  
ATOM   3167  O   ASP A 198     -14.590   9.877   2.868  1.00  6.760          O  
ATOM   3168  CB  ASP A 198     -11.936   9.047   1.019  1.00 10.260          C  
ATOM   3169  CG  ASP A 198     -11.393   8.319  -0.243  1.00 10.260          C  
ATOM   3170  OD1 ASP A 198     -11.241   7.100  -0.232  1.00 10.260          O  
ATOM   3171  OD2 ASP A 198     -11.107   9.014  -1.223  1.00 10.260          O  
ATOM   3172  H   ASP A 198     -14.514   9.385   0.236  1.00  9.200          H  
ATOM   3173  HA  ASP A 198     -13.007   7.387   1.923  1.00  8.630          H  
ATOM   3174 1HB  ASP A 198     -12.162  10.075   0.761  1.00 12.310          H  
ATOM   3175 2HB  ASP A 198     -11.143   9.077   1.764  1.00 12.310          H  
ATOM   3176  N   VAL A 199     -12.719   9.310   3.917  1.00  7.280          N  
ATOM   3177  CA  VAL A 199     -13.132  10.145   5.059  1.00  7.440          C  
ATOM   3178  C   VAL A 199     -12.122  11.215   5.463  1.00  7.240          C  
ATOM   3179  O   VAL A 199     -10.945  10.934   5.695  1.00  7.370          O  
ATOM   3180  CB  VAL A 199     -13.467   9.272   6.296  1.00 10.350          C  
ATOM   3181  CG1 VAL A 199     -13.884  10.176   7.507  1.00 10.350          C  
ATOM   3182  CG2 VAL A 199     -14.606   8.307   5.951  1.00 10.350          C  
ATOM   3183  H   VAL A 199     -11.848   8.793   3.932  1.00  8.740          H  
ATOM   3184  HA  VAL A 199     -14.042  10.673   4.788  1.00  8.930          H  
ATOM   3185  HB  VAL A 199     -12.581   8.708   6.589  1.00 12.420          H  
ATOM   3186 1HG1 VAL A 199     -14.110   9.544   8.362  1.00 12.420          H  
ATOM   3187 2HG1 VAL A 199     -13.077  10.852   7.779  1.00 12.420          H  
ATOM   3188 3HG1 VAL A 199     -14.774  10.760   7.246  1.00 12.420          H  
ATOM   3189 1HG2 VAL A 199     -14.835   7.692   6.819  1.00 12.420          H  
ATOM   3190 2HG2 VAL A 199     -15.480   8.867   5.675  1.00 12.420          H  
ATOM   3191 3HG2 VAL A 199     -14.314   7.663   5.126  1.00 12.420          H  
ATOM   3192  N   LEU A 200     -12.609  12.448   5.560  1.00  7.150          N  
ATOM   3193  CA  LEU A 200     -11.799  13.572   6.001  1.00  7.170          C  
ATOM   3194  C   LEU A 200     -12.309  14.059   7.349  1.00  7.390          C  
ATOM   3195  O   LEU A 200     -13.401  14.617   7.461  1.00  7.600          O  
ATOM   3196  CB  LEU A 200     -11.857  14.719   4.995  1.00 10.030          C  
ATOM   3197  CG  LEU A 200     -11.420  14.438   3.576  1.00 10.030          C  
ATOM   3198  CD1 LEU A 200     -11.690  15.689   2.769  1.00 10.030          C  
ATOM   3199  CD2 LEU A 200      -9.942  14.087   3.485  1.00 10.030          C  
ATOM   3200  H   LEU A 200     -13.591  12.582   5.348  1.00  8.580          H  
ATOM   3201  HA  LEU A 200     -10.770  13.247   6.133  1.00  8.600          H  
ATOM   3202 1HB  LEU A 200     -12.883  15.065   4.950  1.00 12.040          H  
ATOM   3203 2HB  LEU A 200     -11.244  15.524   5.353  1.00 12.040          H  
ATOM   3204  HG  LEU A 200     -11.989  13.617   3.193  1.00 12.040          H  
ATOM   3205 1HD1 LEU A 200     -11.401  15.529   1.735  1.00 12.040          H  
ATOM   3206 2HD1 LEU A 200     -12.739  15.949   2.814  1.00 12.040          H  
ATOM   3207 3HD1 LEU A 200     -11.115  16.494   3.189  1.00 12.040          H  
ATOM   3208 1HD2 LEU A 200      -9.706  13.902   2.445  1.00 12.040          H  
ATOM   3209 2HD2 LEU A 200      -9.348  14.917   3.853  1.00 12.040          H  
ATOM   3210 3HD2 LEU A 200      -9.732  13.188   4.068  1.00 12.040          H  
ATOM   3211  N   LYS A 201     -11.522  13.831   8.383  1.00  7.560          N  
ATOM   3212  CA  LYS A 201     -11.915  14.207   9.729  1.00  7.820          C  
ATOM   3213  C   LYS A 201     -10.708  14.604  10.550  1.00  7.730          C  
ATOM   3214  O   LYS A 201      -9.612  14.090  10.319  1.00  7.720          O  
ATOM   3215  CB  LYS A 201     -12.619  13.048  10.420  1.00 10.840          C  
ATOM   3216  CG  LYS A 201     -11.745  11.838  10.669  1.00 10.840          C  
ATOM   3217  CD  LYS A 201     -12.521  10.731  11.344  1.00 10.840          C  
ATOM   3218  CE  LYS A 201     -11.597   9.591  11.731  1.00 10.840          C  
ATOM   3219  NZ  LYS A 201     -12.320   8.478  12.411  1.00 10.840          N  
ATOM   3220  H   LYS A 201     -10.639  13.362   8.227  1.00  9.070          H  
ATOM   3221  HA  LYS A 201     -12.584  15.067   9.678  1.00  9.380          H  
ATOM   3222 1HB  LYS A 201     -12.961  13.369  11.391  1.00 13.010          H  
ATOM   3223 2HB  LYS A 201     -13.483  12.739   9.834  1.00 13.010          H  
ATOM   3224 1HG  LYS A 201     -11.342  11.475   9.722  1.00 13.010          H  
ATOM   3225 2HG  LYS A 201     -10.913  12.109  11.320  1.00 13.010          H  
ATOM   3226 1HD  LYS A 201     -12.999  11.125  12.241  1.00 13.010          H  
ATOM   3227 2HD  LYS A 201     -13.295  10.359  10.673  1.00 13.010          H  
ATOM   3228 1HE  LYS A 201     -11.110   9.206  10.837  1.00 13.010          H  
ATOM   3229 2HE  LYS A 201     -10.832   9.978  12.411  1.00 13.010          H  
ATOM   3230 1HZ  LYS A 201     -11.648   7.761  12.656  1.00 13.010          H  
ATOM   3231 2HZ  LYS A 201     -12.761   8.823  13.253  1.00 13.010          H  
ATOM   3232 3HZ  LYS A 201     -13.023   8.092  11.796  1.00 13.010          H  
ATOM   3233  N   SER A 202     -10.897  15.487  11.525  1.00  7.850          N  
ATOM   3234  CA  SER A 202      -9.816  15.777  12.447  1.00  7.910          C  
ATOM   3235  C   SER A 202      -9.492  14.493  13.212  1.00  7.860          C  
ATOM   3236  O   SER A 202     -10.406  13.794  13.659  1.00  8.130          O  
ATOM   3237  CB  SER A 202     -10.233  16.866  13.418  1.00 11.050          C  
ATOM   3238  OG  SER A 202     -10.500  18.076  12.751  1.00 11.050          O  
ATOM   3239  H   SER A 202     -11.788  15.938  11.655  1.00  9.420          H  
ATOM   3240  HA  SER A 202      -8.934  16.090  11.887  1.00  9.490          H  
ATOM   3241 1HB  SER A 202     -11.121  16.544  13.960  1.00 13.260          H  
ATOM   3242 2HB  SER A 202      -9.442  17.019  14.151  1.00 13.260          H  
ATOM   3243  HG  SER A 202     -10.800  18.691  13.428  1.00 13.260          H  
ATOM   3244  N   GLU A 203      -8.206  14.207  13.369  1.00  7.730          N  
ATOM   3245  CA  GLU A 203      -7.692  13.039  14.085  1.00  7.880          C  
ATOM   3246  C   GLU A 203      -6.243  13.324  14.469  1.00  7.280          C  
ATOM   3247  O   GLU A 203      -5.643  14.244  13.915  1.00  7.350          O  
ATOM   3248  CB  GLU A 203      -7.853  11.768  13.220  1.00 10.970          C  
ATOM   3249  CG  GLU A 203      -7.415  10.416  13.862  1.00 10.970          C  
ATOM   3250  CD  GLU A 203      -8.059  10.091  15.191  1.00 10.970          C  
ATOM   3251  OE1 GLU A 203      -8.858   9.182  15.260  1.00 10.970          O  
ATOM   3252  OE2 GLU A 203      -7.704  10.751  16.159  1.00 10.970          O  
ATOM   3253  H   GLU A 203      -7.536  14.841  12.963  1.00  9.280          H  
ATOM   3254  HA  GLU A 203      -8.268  12.904  15.002  1.00  9.460          H  
ATOM   3255 1HB  GLU A 203      -8.899  11.665  12.931  1.00 13.170          H  
ATOM   3256 2HB  GLU A 203      -7.281  11.893  12.301  1.00 13.170          H  
ATOM   3257 1HG  GLU A 203      -7.685   9.627  13.163  1.00 13.170          H  
ATOM   3258 2HG  GLU A 203      -6.345  10.388  13.964  1.00 13.170          H  
ATOM   3259  N   ASP A 204      -5.709  12.619  15.465  1.00  6.950          N  
ATOM   3260  CA  ASP A 204      -4.284  12.768  15.800  1.00  6.580          C  
ATOM   3261  C   ASP A 204      -3.459  11.818  14.918  1.00  6.450          C  
ATOM   3262  O   ASP A 204      -4.024  11.084  14.111  1.00  6.340          O  
ATOM   3263  CB  ASP A 204      -4.065  12.473  17.294  1.00  9.360          C  
ATOM   3264  CG  ASP A 204      -2.802  13.120  17.897  1.00  9.360          C  
ATOM   3265  OD1 ASP A 204      -1.905  13.443  17.146  1.00  9.360          O  
ATOM   3266  OD2 ASP A 204      -2.752  13.276  19.090  1.00  9.360          O  
ATOM   3267  H   ASP A 204      -6.299  11.915  15.920  1.00  8.340          H  
ATOM   3268  HA  ASP A 204      -3.972  13.791  15.592  1.00  7.900          H  
ATOM   3269 1HB  ASP A 204      -4.933  12.817  17.857  1.00 11.230          H  
ATOM   3270 2HB  ASP A 204      -3.998  11.394  17.434  1.00 11.230          H  
ATOM   3271  N   ALA A 205      -2.134  11.806  15.053  1.00  6.860          N  
ATOM   3272  CA  ALA A 205      -1.349  10.874  14.228  1.00  6.980          C  
ATOM   3273  C   ALA A 205       0.109  10.683  14.684  1.00  6.790          C  
ATOM   3274  O   ALA A 205       0.719  11.568  15.285  1.00  7.300          O  
ATOM   3275  CB  ALA A 205      -1.373  11.322  12.782  1.00  9.720          C  
ATOM   3276  H   ALA A 205      -1.706  12.442  15.732  1.00  8.230          H  
ATOM   3277  HA  ALA A 205      -1.835   9.901  14.289  1.00  8.380          H  
ATOM   3278 1HB  ALA A 205      -0.850  10.583  12.193  1.00 11.670          H  
ATOM   3279 2HB  ALA A 205      -2.386  11.397  12.416  1.00 11.670          H  
ATOM   3280 3HB  ALA A 205      -0.893  12.281  12.686  1.00 11.670          H  
ATOM   3281  N   GLN A 206       0.667   9.525  14.316  1.00  6.370          N  
ATOM   3282  CA  GLN A 206       2.072   9.145  14.523  1.00  6.560          C  
ATOM   3283  C   GLN A 206       3.024   9.597  13.412  1.00  6.080          C  
ATOM   3284  O   GLN A 206       2.825   9.253  12.252  1.00  5.610          O  
ATOM   3285  CB  GLN A 206       2.154   7.618  14.697  1.00  9.110          C  
ATOM   3286  CG  GLN A 206       3.564   7.011  14.688  1.00  9.110          C  
ATOM   3287  CD  GLN A 206       4.438   7.406  15.840  1.00  9.110          C  
ATOM   3288  OE1 GLN A 206       4.098   7.245  17.018  1.00  9.110          O  
ATOM   3289  NE2 GLN A 206       5.605   7.941  15.491  1.00  9.110          N  
ATOM   3290  H   GLN A 206       0.072   8.862  13.839  1.00  7.640          H  
ATOM   3291  HA  GLN A 206       2.408   9.611  15.449  1.00  7.870          H  
ATOM   3292 1HB  GLN A 206       1.684   7.338  15.639  1.00 10.930          H  
ATOM   3293 2HB  GLN A 206       1.591   7.140  13.899  1.00 10.930          H  
ATOM   3294 1HG  GLN A 206       3.454   5.930  14.725  1.00 10.930          H  
ATOM   3295 2HG  GLN A 206       4.076   7.283  13.763  1.00 10.930          H  
ATOM   3296 1HE2 GLN A 206       6.260   8.229  16.190  1.00 10.930          H  
ATOM   3297 2HE2 GLN A 206       5.830   8.059  14.484  1.00 10.930          H  
ATOM   3298  N   GLY A 207       4.111  10.279  13.799  1.00  6.460          N  
ATOM   3299  CA  GLY A 207       5.115  10.793  12.858  1.00  6.280          C  
ATOM   3300  C   GLY A 207       5.736   9.704  12.003  1.00  6.050          C  
ATOM   3301  O   GLY A 207       5.963   8.577  12.468  1.00  6.310          O  
ATOM   3302  H   GLY A 207       4.208  10.498  14.780  1.00  7.750          H  
ATOM   3303 1HA  GLY A 207       4.671  11.521  12.205  1.00  7.540          H  
ATOM   3304 2HA  GLY A 207       5.897  11.311  13.412  1.00  7.540          H  
ATOM   3305  N   MET A 208       6.051  10.072  10.754  1.00  5.880          N  
ATOM   3306  CA  MET A 208       6.587   9.106   9.791  1.00  5.950          C  
ATOM   3307  C   MET A 208       7.650   9.605   8.820  1.00  6.320          C  
ATOM   3308  O   MET A 208       7.841  10.805   8.625  1.00  6.630          O  
ATOM   3309  CB  MET A 208       5.459   8.594   8.938  1.00  8.300          C  
ATOM   3310  CG  MET A 208       4.889   9.686   8.025  1.00  8.300          C  
ATOM   3311  SD  MET A 208       3.439   9.205   7.158  1.00  8.300          S  
ATOM   3312  CE  MET A 208       2.289   9.302   8.487  1.00  8.300          C  
ATOM   3313  H   MET A 208       5.849  11.043  10.491  1.00  7.060          H  
ATOM   3314  HA  MET A 208       7.023   8.283  10.355  1.00  7.140          H  
ATOM   3315 1HB  MET A 208       5.809   7.778   8.341  1.00  9.960          H  
ATOM   3316 2HB  MET A 208       4.685   8.214   9.590  1.00  9.960          H  
ATOM   3317 1HG  MET A 208       4.655  10.559   8.630  1.00  9.960          H  
ATOM   3318 2HG  MET A 208       5.634   9.983   7.284  1.00  9.960          H  
ATOM   3319 1HE  MET A 208       1.303   9.036   8.128  1.00  9.960          H  
ATOM   3320 2HE  MET A 208       2.560   8.624   9.285  1.00  9.960          H  
ATOM   3321 3HE  MET A 208       2.288  10.309   8.878  1.00  9.960          H  
ATOM   3322  N   ASP A 209       8.308   8.631   8.183  1.00  6.590          N  
ATOM   3323  CA  ASP A 209       9.285   8.818   7.107  1.00  7.070          C  
ATOM   3324  C   ASP A 209       8.637   9.303   5.805  1.00  7.040          C  
ATOM   3325  O   ASP A 209       7.477   8.982   5.509  1.00  7.130          O  
ATOM   3326  CB  ASP A 209      10.031   7.509   6.805  1.00  9.710          C  
ATOM   3327  CG  ASP A 209      11.288   7.724   5.935  1.00  9.710          C  
ATOM   3328  OD1 ASP A 209      12.322   7.992   6.489  1.00  9.710          O  
ATOM   3329  OD2 ASP A 209      11.179   7.680   4.720  1.00  9.710          O  
ATOM   3330  H   ASP A 209       8.099   7.681   8.456  1.00  7.910          H  
ATOM   3331  HA  ASP A 209      10.007   9.570   7.430  1.00  8.480          H  
ATOM   3332 1HB  ASP A 209      10.335   7.041   7.739  1.00 11.650          H  
ATOM   3333 2HB  ASP A 209       9.364   6.815   6.294  1.00 11.650          H  
ATOM   3334  N   ASN A 210       9.430   9.971   4.970  1.00  7.130          N  
ATOM   3335  CA  ASN A 210       8.967  10.436   3.670  1.00  7.310          C  
ATOM   3336  C   ASN A 210       8.450   9.292   2.792  1.00  7.020          C  
ATOM   3337  O   ASN A 210       7.556   9.500   1.979  1.00  7.310          O  
ATOM   3338  CB  ASN A 210      10.084  11.154   2.950  1.00 10.160          C  
ATOM   3339  CG  ASN A 210      10.384  12.496   3.530  1.00 10.160          C  
ATOM   3340  OD1 ASN A 210       9.570  13.101   4.237  1.00 10.160          O  
ATOM   3341  ND2 ASN A 210      11.559  12.985   3.247  1.00 10.160          N  
ATOM   3342  H   ASN A 210      10.377  10.189   5.258  1.00  8.560          H  
ATOM   3343  HA  ASN A 210       8.143  11.129   3.824  1.00  8.770          H  
ATOM   3344 1HB  ASN A 210      10.987  10.541   2.995  1.00 12.190          H  
ATOM   3345 2HB  ASN A 210       9.822  11.273   1.900  1.00 12.190          H  
ATOM   3346 1HD2 ASN A 210      11.827  13.881   3.603  1.00 12.190          H  
ATOM   3347 2HD2 ASN A 210      12.193  12.468   2.672  1.00 12.190          H  
ATOM   3348  N   LEU A 211       9.005   8.086   2.933  1.00  6.660          N  
ATOM   3349  CA  LEU A 211       8.528   6.954   2.150  1.00  6.620          C  
ATOM   3350  C   LEU A 211       7.125   6.529   2.581  1.00  6.370          C  
ATOM   3351  O   LEU A 211       6.340   6.030   1.781  1.00  6.600          O  
ATOM   3352  CB  LEU A 211       9.488   5.771   2.301  1.00  9.280          C  
ATOM   3353  CG  LEU A 211      10.897   5.935   1.673  1.00  9.280          C  
ATOM   3354  CD1 LEU A 211      11.758   4.764   2.112  1.00  9.280          C  
ATOM   3355  CD2 LEU A 211      10.801   5.981   0.131  1.00  9.280          C  
ATOM   3356  H   LEU A 211       9.787   7.941   3.591  1.00  7.990          H  
ATOM   3357  HA  LEU A 211       8.470   7.258   1.108  1.00  7.940          H  
ATOM   3358 1HB  LEU A 211       9.629   5.589   3.368  1.00 11.140          H  
ATOM   3359 2HB  LEU A 211       9.023   4.891   1.860  1.00 11.140          H  
ATOM   3360  HG  LEU A 211      11.357   6.856   2.043  1.00 11.140          H  
ATOM   3361 1HD1 LEU A 211      12.758   4.871   1.693  1.00 11.140          H  
ATOM   3362 2HD1 LEU A 211      11.823   4.756   3.203  1.00 11.140          H  
ATOM   3363 3HD1 LEU A 211      11.317   3.832   1.765  1.00 11.140          H  
ATOM   3364 1HD2 LEU A 211      11.802   6.086  -0.286  1.00 11.140          H  
ATOM   3365 2HD2 LEU A 211      10.352   5.058  -0.236  1.00 11.140          H  
ATOM   3366 3HD2 LEU A 211      10.197   6.824  -0.195  1.00 11.140          H  
ATOM   3367  N   ALA A 212       6.806   6.646   3.874  1.00  6.170          N  
ATOM   3368  CA  ALA A 212       5.500   6.235   4.390  1.00  6.210          C  
ATOM   3369  C   ALA A 212       4.420   7.073   3.745  1.00  6.170          C  
ATOM   3370  O   ALA A 212       3.328   6.612   3.419  1.00  6.510          O  
ATOM   3371  CB  ALA A 212       5.459   6.382   5.888  1.00  8.680          C  
ATOM   3372  H   ALA A 212       7.441   7.101   4.527  1.00  7.400          H  
ATOM   3373  HA  ALA A 212       5.329   5.188   4.115  1.00  7.450          H  
ATOM   3374 1HB  ALA A 212       4.481   6.075   6.264  1.00 10.410          H  
ATOM   3375 2HB  ALA A 212       6.235   5.769   6.338  1.00 10.410          H  
ATOM   3376 3HB  ALA A 212       5.630   7.420   6.121  1.00 10.410          H  
ATOM   3377  N   CYS A 213       4.781   8.326   3.508  1.00  6.060          N  
ATOM   3378  CA  CYS A 213       3.904   9.324   2.917  1.00  6.340          C  
ATOM   3379  C   CYS A 213       3.449   8.950   1.493  1.00  6.410          C  
ATOM   3380  O   CYS A 213       2.579   9.613   0.926  1.00  6.560          O  
ATOM   3381  CB  CYS A 213       4.636  10.659   2.832  1.00  8.760          C  
ATOM   3382  SG  CYS A 213       5.220  11.298   4.428  1.00  8.760          S  
ATOM   3383  H   CYS A 213       5.700   8.608   3.855  1.00  7.270          H  
ATOM   3384  HA  CYS A 213       3.031   9.428   3.554  1.00  7.610          H  
ATOM   3385 1HB  CYS A 213       5.472  10.579   2.158  1.00 10.520          H  
ATOM   3386 2HB  CYS A 213       3.958  11.398   2.409  1.00 10.520          H  
ATOM   3387  HG  CYS A 213       5.992  10.248   4.761  1.00 10.520          H  
ATOM   3388  N   GLU A 214       4.115   7.967   0.863  1.00  6.600          N  
ATOM   3389  CA  GLU A 214       3.778   7.525  -0.483  1.00  6.930          C  
ATOM   3390  C   GLU A 214       2.876   6.279  -0.518  1.00  7.000          C  
ATOM   3391  O   GLU A 214       2.499   5.824  -1.601  1.00  7.450          O  
ATOM   3392  CB  GLU A 214       5.059   7.254  -1.286  1.00  9.570          C  
ATOM   3393  CG  GLU A 214       5.931   8.496  -1.551  1.00  9.570          C  
ATOM   3394  CD  GLU A 214       7.197   8.178  -2.341  1.00  9.570          C  
ATOM   3395  OE1 GLU A 214       7.518   7.020  -2.465  1.00  9.570          O  
ATOM   3396  OE2 GLU A 214       7.821   9.092  -2.833  1.00  9.570          O  
ATOM   3397  H   GLU A 214       4.857   7.452   1.346  1.00  7.920          H  
ATOM   3398  HA  GLU A 214       3.240   8.333  -0.976  1.00  8.320          H  
ATOM   3399 1HB  GLU A 214       5.670   6.528  -0.747  1.00 11.480          H  
ATOM   3400 2HB  GLU A 214       4.799   6.813  -2.248  1.00 11.480          H  
ATOM   3401 1HG  GLU A 214       5.343   9.233  -2.096  1.00 11.480          H  
ATOM   3402 2HG  GLU A 214       6.210   8.934  -0.588  1.00 11.480          H  
ATOM   3403  N   ASP A 215       2.568   5.684   0.646  1.00  6.860          N  
ATOM   3404  CA  ASP A 215       1.734   4.477   0.676  1.00  7.270          C  
ATOM   3405  C   ASP A 215       0.355   4.749   0.107  1.00  7.700          C  
ATOM   3406  O   ASP A 215      -0.230   5.800   0.379  1.00  8.030          O  
ATOM   3407  CB  ASP A 215       1.575   3.925   2.098  1.00 10.010          C  
ATOM   3408  CG  ASP A 215       2.816   3.193   2.657  1.00 10.010          C  
ATOM   3409  OD1 ASP A 215       3.730   2.909   1.916  1.00 10.010          O  
ATOM   3410  OD2 ASP A 215       2.807   2.898   3.831  1.00 10.010          O  
ATOM   3411  H   ASP A 215       2.907   6.077   1.531  1.00  8.230          H  
ATOM   3412  HA  ASP A 215       2.213   3.714   0.062  1.00  8.720          H  
ATOM   3413 1HB  ASP A 215       1.347   4.758   2.772  1.00 12.020          H  
ATOM   3414 2HB  ASP A 215       0.721   3.244   2.125  1.00 12.020          H  
ATOM   3415  N   LEU A 216      -0.207   3.792  -0.625  1.00  7.950          N  
ATOM   3416  CA  LEU A 216      -1.541   4.001  -1.173  1.00  8.620          C  
ATOM   3417  C   LEU A 216      -2.601   3.370  -0.286  1.00  9.170          C  
ATOM   3418  O   LEU A 216      -2.351   2.324   0.317  1.00  9.400          O  
ATOM   3419  CB  LEU A 216      -1.660   3.383  -2.573  1.00 11.800          C  
ATOM   3420  CG  LEU A 216      -0.639   3.846  -3.650  1.00 11.800          C  
ATOM   3421  CD1 LEU A 216      -0.929   3.098  -4.938  1.00 11.800          C  
ATOM   3422  CD2 LEU A 216      -0.705   5.341  -3.871  1.00 11.800          C  
ATOM   3423  H   LEU A 216       0.299   2.939  -0.817  1.00  9.540          H  
ATOM   3424  HA  LEU A 216      -1.739   5.064  -1.221  1.00 10.340          H  
ATOM   3425 1HB  LEU A 216      -1.572   2.304  -2.475  1.00 14.160          H  
ATOM   3426 2HB  LEU A 216      -2.657   3.608  -2.953  1.00 14.160          H  
ATOM   3427  HG  LEU A 216       0.369   3.587  -3.326  1.00 14.160          H  
ATOM   3428 1HD1 LEU A 216      -0.206   3.392  -5.699  1.00 14.160          H  
ATOM   3429 2HD1 LEU A 216      -0.855   2.025  -4.765  1.00 14.160          H  
ATOM   3430 3HD1 LEU A 216      -1.934   3.343  -5.281  1.00 14.160          H  
ATOM   3431 1HD2 LEU A 216       0.022   5.607  -4.630  1.00 14.160          H  
ATOM   3432 2HD2 LEU A 216      -1.682   5.631  -4.201  1.00 14.160          H  
ATOM   3433 3HD2 LEU A 216      -0.467   5.861  -2.946  1.00 14.160          H  
ATOM   3434  N   LYS A 217      -3.790   3.985  -0.269  1.00  9.580          N  
ATOM   3435  CA  LYS A 217      -4.963   3.486   0.460  1.00 10.320          C  
ATOM   3436  C   LYS A 217      -6.189   4.375   0.210  1.00 10.760          C  
ATOM   3437  O   LYS A 217      -6.710   5.026   1.125  1.00 11.190          O  
ATOM   3438  OXT LYS A 217      -6.626   4.531  -0.933  1.00 15.480          O  
ATOM   3439  CB  LYS A 217      -4.693   3.404   1.977  1.00 13.490          C  
ATOM   3440  CG  LYS A 217      -5.832   2.768   2.807  1.00 13.490          C  
ATOM   3441  CD  LYS A 217      -5.441   2.620   4.275  1.00 13.490          C  
ATOM   3442  CE  LYS A 217      -6.569   1.987   5.084  1.00 13.490          C  
ATOM   3443  NZ  LYS A 217      -6.204   1.816   6.522  1.00 13.490          N  
ATOM   3444  H   LYS A 217      -3.863   4.852  -0.790  1.00 11.500          H  
ATOM   3445  HA  LYS A 217      -5.196   2.484   0.095  1.00 12.380          H  
ATOM   3446 1HB  LYS A 217      -3.804   2.814   2.172  1.00 16.190          H  
ATOM   3447 2HB  LYS A 217      -4.509   4.405   2.368  1.00 16.190          H  
ATOM   3448 1HG  LYS A 217      -6.734   3.365   2.757  1.00 16.190          H  
ATOM   3449 2HG  LYS A 217      -6.054   1.785   2.399  1.00 16.190          H  
ATOM   3450 1HD  LYS A 217      -4.549   1.997   4.350  1.00 16.190          H  
ATOM   3451 2HD  LYS A 217      -5.213   3.603   4.686  1.00 16.190          H  
ATOM   3452 1HE  LYS A 217      -7.453   2.620   5.017  1.00 16.190          H  
ATOM   3453 2HE  LYS A 217      -6.802   1.010   4.662  1.00 16.190          H  
ATOM   3454 1HZ  LYS A 217      -6.977   1.394   7.018  1.00 16.190          H  
ATOM   3455 2HZ  LYS A 217      -5.391   1.220   6.597  1.00 16.190          H  
ATOM   3456 3HZ  LYS A 217      -5.997   2.716   6.929  1.00 16.190          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 -1156.43 150.039 818.077 -73.5205 24.054 50.8028 398.662 -439.741 -2.24601 -13.6869 -374.132 -75.2976 -42.8028 -79.0643 -47.3313 -20.1454 -0.87465 10.6746 16.9735 105.948 197.904 -45.9853 52.6839 -64.2127 71.6234 186.649 -351.38
GLY:NtermProteinFull_1 -1.89763 0.32604 1.3506 -0.00274 0 0 0.41266 -0.87122 -0 -0 -0.05101 0.00563 0 0 0 0 0 0.00262 0 0 0 0 0 0.83697 0 0.0821 0.19402
ASN_2 -1.72981 0.1206 1.78568 -0.19303 0.03502 0.32185 0.6422 -0.90978 -0 -0 -0.45901 -0.93621 0 0 0 0 0 0.17311 0.03034 0 1.71837 -0.74609 0 -0.93687 -0.2221 0.31902 -0.9867
TYR_3 -3.32374 0.65218 2.04407 -1.03152 0.17953 0.49968 0.46756 -1.25563 -0.01063 -0.04293 -0.2905 -0.55108 0 0 0 0 0 -0.03909 0.00478 0 2.07398 -0.33747 0.00025 1.2797 0.14957 0.79258 1.26129
GLN_4 -5.40154 0.61833 4.50491 -0.3161 0.04006 0.19322 2.06709 -2.09167 -0.02925 -0.18842 -2.36552 -0.26993 0 0 -1.07431 -0.99569 0 -0.04203 0.04573 0 2.78965 -0.12956 0 -0.18838 0.7205 0.85791 -1.255
CYS:disulfide_5 -4.11989 0.50947 2.51079 -0.06283 0.00541 0.04444 0.71589 -1.415 -0 -0 0.25361 -0.44679 0 0 0 0 -0.43733 -0.05447 0.28782 0.32311 0 0.04432 0 3.6196 0.57527 0.42647 2.77991
GLY_6 -3.34619 0.21209 2.37182 -5e-05 0 0 0.74577 -1.40392 -0.01834 -0.06221 0.02573 -0.3025 0 0 0 0 0 -0.08274 0 0 0 0.87972 0 0.83697 0.91391 0.80884 1.5789
HIS_D_7 -9.13433 0.90906 7.26758 -0.60187 0.14263 0.48847 3.68765 -3.72789 -0 -0 -3.30979 -0.58925 0 0 0 -1.44521 0 -0.06964 0.00598 0 3.90052 -0.17361 0 -0.45461 0.85609 0.9811 -1.26713
TYR_8 -9.35735 0.91392 3.98017 -0.66782 0.06351 0.34131 1.55706 -2.55244 -0.02623 -0.24738 -1.82595 -0.0202 0 0 0 -0.35591 0 0.13637 0.01613 0 1.98221 -0.28944 0.02292 1.2797 0.055 0.54207 -4.45235
LYS_9 -8.8973 0.95399 8.27002 -0.49679 0.097 0.28077 3.61397 -3.74307 -0.00899 -0.032 -4.7896 -0.02822 0 0 0 -0.68059 0 -0.00704 0.28323 1.78957 0 0.0695 0 -1.5107 -0.16812 0.9352 -4.06916
HIS_10 -6.61338 0.66935 5.6934 -0.54175 0.04154 0.38111 2.00086 -2.9257 -0 -0 -2.97204 -1.01894 0 0 -1.76137 0 0 0.01408 0.08675 0 1.71709 -0.04138 0 -0.45461 -0.23094 1.08763 -4.86829
ILE_11 -5.71375 0.7573 3.30951 -0.58078 0.47203 0.14793 1.11898 -2.06058 -0.02996 -0.22017 -0.62563 -0.09324 0 0 0 0 0 0.06253 0.14025 1.94925 0 -0.76639 0 0.73287 -0.38397 0.82025 -0.96357
THR_12 -3.06291 0.21127 2.93154 -0.17089 0.07587 0.0628 1.20097 -1.4028 -0 -0 -0.97243 -0.27017 0 0 -0.74463 0 0 -0.06547 0.01326 0.03578 0 0.0587 2.30595 -1.0874 -0.32007 0.7253 -0.47531
SER_13 -2.01747 0.1206 1.75345 -0.03007 0.0453 0.03099 0.45253 -0.82212 -0.00059 -0.01123 -0.05144 0.00873 0 0 0 0 0 -0.03835 1e-05 0.04716 0 0.23338 0.6 -0.77834 0.085 0.70991 0.33746
LYS_14 -5.3186 0.80272 4.85483 -0.45559 0.10186 0.24434 2.19377 -2.15865 -0.03153 -0.26733 -1.49191 0.00269 0 0 0 0 0 0.00386 0.01904 1.81738 0 0.04177 0 -1.5107 0.15811 0.6243 -0.36965
GLU_15 -5.50666 0.51978 4.47449 -0.59476 0.23325 1.57922 1.49799 -2.17519 -0.01081 -0.06184 -2.20849 -3.1298 0 0 0 0 0 -0.05006 0.00738 0 3.419 -0.10368 0 -2.7348 -0.28631 0.48179 -4.64949
THR_16 -5.28862 0.66731 3.3703 -0.10409 0.06291 0.0663 1.5236 -1.92333 -0.03036 -0.2275 -0.5478 -0.83852 0 0 0 0 0 0.12055 0.04869 0.09498 0 -0.59769 2.28801 -1.0874 -0.30631 0.5895 -2.11947
LEU_17 -9.07561 1.83577 2.92569 -0.4563 0.24074 0.07874 2.62334 -2.44798 -0.00115 -0.00758 -2.53374 0.05782 0 0 0 0 0 0.04241 0.73469 0.74095 0 0.17422 0 0.18072 0.07918 0.92596 -3.88211
TYR_18 -8.51668 1.58005 4.79037 -0.82684 0.14001 0.42372 3.02359 -2.92433 -0 -0 -3.85592 -0.20921 0 0 -0.37967 0 0 0.44747 0.09038 0 1.88501 -0.0718 0.24857 1.2797 0.44609 1.37059 -1.05889
CYS:disulfide_19 -7.34961 0.74267 4.81849 -0.05679 0 0.04018 2.94213 -2.77605 -0 -0 -3.23414 -0.45483 0 0 0 0 -0.43733 -0.01261 0.00725 0.3945 0 -0.15502 0 3.6196 0.591 1.15045 -0.17012
ILE_20 -6.74828 0.9678 4.54733 -0.55115 0.42289 0.16306 2.22864 -2.43069 -0.01629 -0.05659 -0.86923 -0.27937 0 0 0 0 0 0.09901 0.17229 0.82493 0 -0.1155 0 0.73287 0.29206 0.88093 0.26471
ASP_21 -2.68028 0.70904 3.58792 -0.12048 0.01524 0.37183 0.74504 -1.57046 -0 -0 -3.00462 -0.47062 0 0 0 0 0 -0.03243 0.00016 0 2.97957 -0.35418 0 -2.3716 -0.38576 0.79262 -1.78901
GLY_22 -2.68504 0.41059 2.03002 -4e-05 0 0 0.99023 -1.19023 -0 -0 0.07828 -0.39671 0 0 0 0 0 -0.12914 0 0 0 0.42799 0 0.83697 -0.29419 0.44881 0.52753
ALA_23 -2.31346 0.2976 2.40577 -0.02751 0.00828 0 1.19257 -1.31403 -0 -0 -0.53156 -0.59265 0 0 0 0 0 -0.08005 0 0 0 0.30774 0 1.8394 0.30469 0.42918 1.92595
LEU_24 -4.63282 0.5012 3.38213 -0.48285 0.18346 0.09908 1.99633 -1.91789 -0 -0 -1.90723 0.10915 0 0 0 0 0 0.30091 0.07911 0.5704 0 -0.27444 0 0.18072 0.08462 0.45857 -1.26957
LEU_25 -4.08434 0.83046 1.09939 -0.53135 0.21873 0.12843 0.35341 -1.13819 -0 -0 0.04955 0.18231 0 0 0 0 0 0.19085 0.05881 0.60705 0 -0.33214 0 0.18072 -0.10277 0.88496 -1.40413
THR_26 -4.35304 0.73383 2.53367 -0.11952 0.08283 0.06428 1.08319 -1.55538 -0.00978 -0.11743 -0.4005 -0.48777 0 0 0 0 0 0.02169 0.02402 0.1826 0 -0.61563 2.28977 -1.0874 0.23657 1.45333 -0.04066
LYS_27 -7.71677 1.09085 7.81868 -0.55704 0.18512 0.26897 2.84328 -3.0211 -0 -0 -2.72951 0.63182 0 0 0 0 0 -0.02525 0.27184 2.87694 0 -0.06679 0 -1.5107 0.28884 1.41324 2.06241
SER_28 -2.56919 0.21803 3.10642 -0.02974 0 0.05368 1.75318 -1.44956 -0.01595 -0.22148 -0.98176 -1.08301 0 0 -1.63071 0 0 -0.01684 0.12876 0.93759 0 -0.15015 0.61792 -0.77834 0.09111 0.8393 -1.18072
SER_29 -5.4432 0.961 5.24676 -0.03079 0.00057 0.05241 3.3776 -2.33913 -0.01041 -0.14469 -3.99655 -0.88038 0 0 -0.77082 0 0 -0.04887 0.06932 0.15229 0 -0.32427 0.64488 -0.77834 -0.24313 0.63636 -3.86938
GLU_30 -4.45778 0.84993 5.06771 -0.61146 0.10138 1.10373 2.33865 -1.94857 -0 -0 -2.46836 -0.75231 0 0 -0.86494 -0.85885 0 0.03613 0.00152 0 4.16864 0.07282 0 -2.7348 0.93246 0.84888 0.82478
TYR_31 -6.95586 0.97227 3.42479 -0.57651 0.05457 0.29772 1.52404 -1.90751 -0 -0 -1.79495 -0.27634 0 0 0 0 0 0.00878 0.02025 0 2.29737 -0.06152 0.00015 1.2797 1.32546 0.84096 0.47335
LYS_32 -2.08061 0.24207 2.4308 -0.35063 0.08759 0.23452 0.7825 -1.06291 -0 -0 -0.03927 -0.31418 0 0 0 0 0 -0.02267 0.00304 1.45156 0 -0.22333 0 -1.5107 0.43298 0.92484 0.98561
GLY_33 -3.54684 1.01544 4.2193 -0.00156 0 0 1.25722 -1.87628 -0.02696 -0.1792 -0.98905 -0.34897 0 0 -0.77082 0 0 0.04052 0 0 0 -1.24882 0 0.83697 0.42931 1.1029 -0.08683
PRO_34 -4.59421 0.74279 2.61911 -0.1137 0.00444 0.08106 0.92575 -1.32029 -0.0031 -0.04454 -1.88535 0.29179 0 0 0 0 0 -0.0876 0.01586 0.14634 0 -0.95861 0 -2.4119 -0.27029 1.31468 -5.54776
ILE_35 -8.40398 0.99029 3.65866 -0.6163 0.49267 0.10308 1.96474 -2.71976 -0.01479 -0.13874 -1.94907 0.71833 0 0 -0.59601 0 0 0.07436 0.1408 0.93681 0 -0.41617 0 0.73287 -0.59699 1.2002 -4.439
THR_36 -5.73964 0.48986 4.79805 -0.19695 0.17704 0.0745 2.10831 -2.38263 -0.01287 -0.09631 -1.87073 -0.16844 0 0 0 0 0 -0.00544 0.00047 0.14468 0 0.01551 2.28364 -1.0874 0.099 0.75359 -0.61578
ASP_37 -5.8336 0.42871 6.17844 -0.11365 0.03668 0.34593 3.37735 -3.04676 -0.0258 -0.18081 -3.1524 -1.43096 0 0 -0.32792 0 0 0.01873 0.01542 0 2.1715 -0.11698 0 -2.3716 0.37457 0.56695 -3.08619
VAL_38 -6.7446 1.20536 1.5875 -0.35355 0.19067 0.08534 1.23754 -1.84745 -0 -0 -1.64609 -0.15653 0 0 -0.32792 0 0 -0.03813 0.03723 0.76549 0 -0.32051 0 1.9342 0.03103 0.51867 -3.84175
PHE_39 -10.0049 1.58925 3.60534 -0.90377 0.2033 0.12574 2.22862 -2.92823 -0 -0 -2.1075 -0.70774 0 0 0 0 0 0.1856 0.0063 0 2.52982 -0.13312 0 1.0402 -0.07047 0.66841 -4.67312
TYR_40 -9.15255 0.75647 3.66218 -1.25724 0.17965 0.74828 1.90484 -2.62498 -0 -0 -0.51923 -0.37058 0 0 0 -0.76462 0 0.00188 0.35529 0 2.20489 -0.30919 0.00562 1.2797 -0.17978 0.89534 -3.18404
LYS_41 -7.48001 0.8091 6.75104 -0.58665 0.21105 0.25876 3.05278 -3.10164 -0.02584 -0.11343 -3.31767 0.4003 0 0 -0.55353 0 0 0.74695 0.03288 3.0203 0 -0.07187 0 -1.5107 -0.21639 1.20606 -0.4885
GLU_42 -3.60163 0.35134 2.85067 -0.45984 0.24234 1.41675 1.24631 -1.38893 -0.00733 -0.0679 -0.27966 -2.92014 0 0 0 0 0 -0.09033 0.04802 0 3.86049 -0.1684 0 -2.7348 0.00499 1.29631 -0.40175
ASN_43 -2.44006 0.16792 2.26646 -0.1904 0.03194 0.30236 0.81203 -1.21769 -0.00733 -0.0679 -0.06161 -0.43754 0 0 0 0 0 -0.04844 0.01289 0 1.9229 -0.41514 0 -0.93687 -0.3325 0.84716 0.20817
SER_44 -5.49531 0.67176 5.58466 -0.01916 0 0.03016 2.90534 -2.70308 -0.02591 -0.20459 -2.76655 -0.53574 0 0 0 -0.47805 0 0.15117 0.07675 0.14901 0 0.11903 1.72256 -0.77834 0.64408 1.05229 0.10008
TYR_45 -9.06042 1.24374 4.48874 -0.97829 0.17022 0.2464 2.31797 -2.64748 -0.01302 -0.1282 -1.79297 -0.4326 0 0 -1.48435 0 0 0.03883 0.11825 0 1.93641 0.03939 0.00266 1.2797 0.82608 1.37632 -2.45261
THR_46 -5.18825 0.52112 4.45517 -0.17576 0.07539 0.063 2.65515 -2.48679 -0.00293 -0.02448 -1.52741 -1.10923 0 0 -0.21533 0 0 0.074 0.02613 0.10203 0 -0.08406 2.3161 -1.0874 0.35391 0.97498 -0.28465
THR_47 -1.80914 0.18246 1.40543 -0.20305 0.16038 0.07664 0.59407 -0.80364 -0 -0 -0.89814 -0.57401 0 0 -0.21533 0 0 -0.02108 0.00533 0.09313 0 0.10077 2.29713 -1.0874 0.73208 0.5019 0.53753
THR_48 -3.59941 0.29323 2.10075 -0.13584 0.09168 0.08752 0.75151 -1.2794 -0 -0 0.24344 -1.08079 0 0 0 0 0 -0.05139 0.03186 0.03832 0 -0.44119 2.27252 -1.0874 0.01615 0.38859 -1.35984
ILE_49 -8.38175 1.2688 3.84257 -0.45874 0.35912 0.10581 2.82177 -2.70209 -0.00662 -0.02882 -1.03633 -0.06707 0 0 0 0 0 0.07694 0.03382 0.2952 0 -0.61647 0 0.73287 -0.28462 0.55692 -3.48869
LYS_50 -5.80358 0.99313 2.91543 -0.35696 0.04937 0.24995 1.07 -1.58172 -0.0357 -0.1895 -1.06886 -0.1543 0 0 0 0 0 0.05573 0.10295 2.42107 0 0.23117 0 -1.5107 1.06377 1.23782 -0.31093
PRO_51 -6.0274 0.62645 4.07638 -0.11722 0.0009 0.08542 1.93985 -1.7528 -0 -0 -2.11702 0.26008 0 0 0 0 0 0.07191 0.00892 0.13512 0 -0.98524 0 -2.4119 0.8216 1.13404 -4.25092
VAL_52 -7.29346 1.1234 2.79523 -0.30193 0.22184 0.05907 3.52974 -2.46451 -0 -0 -3.15068 -0.45075 0 0 0 0 0 -0.01314 0.09763 0.1445 0 -0.37815 0 1.9342 -0.62821 0.52564 -4.24958
THR_53 -6.7124 0.43005 4.20502 -0.2108 0.08715 0.09212 3.13335 -2.56045 -0 -0 -2.9538 -1.13916 0 0 0 0 0 0.01836 0.02567 0.79218 0 -0.03255 2.35535 -1.0874 -0.27947 0.65849 -3.17828
TYR_54 -12.4955 2.0082 5.92654 -0.61137 0.44083 0.27701 4.33904 -3.86125 -0 -0 -3.94511 -0.19976 0 0 0 -0.88788 0 0.00593 0.11134 0 3.91251 -0.24775 0.00222 1.2797 -0.15337 1.0864 -3.01226
LYS_55 -9.74479 1.79625 10.618 -0.34576 0.04396 0.1403 4.31605 -4.34835 -0.00223 -0.02154 -5.99589 0.36679 0 0 0 0 0 0.0743 0.38384 2.92726 0 -0.04039 0 -1.5107 -0.17926 1.33419 -0.18802
LEU_56 -5.28993 0.80802 4.39127 -0.52398 0.19708 0.15104 1.42139 -2.10125 -0 -0 -1.29697 0.23219 0 0 0 0 0 -0.04042 0.02324 0.25834 0 -0.016 0 0.18072 -0.13351 0.9551 -0.78366
ASP_57 -3.70449 0.60139 4.99894 -0.1305 0.04171 0.41052 1.7391 -2.21531 -0 -1e-05 -2.82212 -0.28811 0 0 0 0 0 0.02267 0.02386 0 2.57486 -0.38281 0 -2.3716 -0.46534 0.74026 -1.22698
GLY_58 -5.03556 0.42232 5.08406 -5e-05 0 0 2.19777 -2.6934 -0.04098 -0.12348 -2.67687 -0.35314 0 0 0 0 0 -0.18037 0 0 0 -1.5222 0 0.83697 -0.35011 0.54857 -3.88646
VAL_59 -6.90369 1.0011 2.98921 -0.31571 0.27058 0.06738 1.869 -2.1931 -0 -0 -1.43601 -0.49269 0 0 0 0 0 -0.02135 0.06258 0.36617 0 -0.36572 0 1.9342 -0.12988 0.48281 -2.81511
VAL_60 -6.4356 0.48293 2.89746 -0.37143 0.26124 0.0915 2.58432 -2.17336 -0 -0 -3.07878 -0.12254 0 0 0 0 0 -0.0705 0.03442 0.8432 0 -0.73398 0 1.9342 -0.33511 0.46662 -3.72541
CYS_61 -5.56653 0.3547 3.38661 -0.03477 0 0.01386 2.54695 -1.85214 -0.00554 -0.0768 -3.11657 -0.24365 0 0 0 0 0 0.01252 0.0136 0.2495 0 0.01567 0 3.6196 -0.0409 0.42323 -0.30067
THR_62 -6.405 0.58875 4.06152 -0.16778 0.08662 0.06083 2.80452 -2.31547 -0 -0 -3.68359 -0.331 0 0 0 0 0 -0.03154 0.06556 0.22262 0 -0.20548 2.35864 -1.0874 0.16659 0.46114 -3.35048
GLU_63 -6.11097 0.43363 7.67748 -0.16184 0.01441 0.19773 3.55253 -3.21801 -0.01275 -0.04312 -4.35791 -0.53929 0 0 -0.76577 0 0 0.105 0.12549 0 3.11157 0.05929 0 -2.7348 0.06323 0.68156 -1.92254
ILE_64 -7.32487 1.10012 3.04003 -0.63571 0.46661 0.13884 2.55862 -2.08345 -0 -0 -2.59545 0.0044 0 0 0 0 0 0.23834 0.03755 1.05289 0 -0.53137 0 0.73287 -0.07049 1.20887 -2.6622
ASP_65 -6.25375 1.03518 7.82584 -0.10838 0.0033 0.32737 3.46578 -3.15207 -0.02577 -0.17132 -5.77294 -0.54322 0 0 -0.41004 -1.82965 0 -0.01819 0.10167 0 1.81245 0.19978 0 -2.3716 5.63355 2.63993 2.38793
PRO_66 -3.73801 1.2141 1.70178 -0.06966 0 0.04344 0.36277 -0.61862 -0 -0 0.04498 0.60039 0 0 0 0 0 -0.075 0.09092 0.15779 0 -0.52959 0 -2.4119 5.90937 2.39052 5.07328
LYS_67 -3.03705 0.47623 3.69424 -0.32382 0.05548 0.20479 0.86934 -1.59629 -0.0447 -0.16238 -0.03928 -0.33386 0 0 0 0 0 -0.05745 0.01443 1.57691 0 0.33986 0 -1.5107 0.87792 0.59441 1.59808
LEU_68 -3.86006 0.3927 2.75029 -0.54036 0.29263 0.167 1.26529 -1.59016 -0 -0 -1.03011 -0.0323 0 0 0 0 0 0.11327 0.08541 0.22922 0 0.55785 0 0.18072 1.03639 0.36311 0.38089
ASP_69 -4.17839 0.44655 5.81839 -0.09616 0.01577 0.26547 2.27052 -2.44264 -0.0447 -0.16238 -1.85983 -0.3286 0 0 0 0 0 -0.01046 0.14843 0 2.50097 0.18241 0 -2.3716 0.32641 0.42249 0.90265
ASN_70 -2.67466 0.09185 3.12089 -0.28128 0.10184 0.45942 0.86479 -1.3826 -0 -0 -0.34573 -0.8233 0 0 0 0 0 -0.07751 0.06951 0 1.93098 -0.38148 0 -0.93687 -0.09184 0.28361 -0.07237
TYR_71 -5.79 0.685 2.87135 -1.00352 0.05959 0.41137 1.09545 -1.5899 -0.04013 -0.22874 -0.71269 -0.2368 0 0 0 0 0 0.0714 0.23047 0 2.46992 -0.10525 0.00109 1.2797 0.22395 0.37812 0.07035
TYR_72 -7.42766 0.65688 5.13535 -0.75958 0.04454 0.07449 3.23557 -2.72429 -0 -0 -2.90178 -0.46121 0 0 -0.43901 0 0 0.03544 0.06281 0 2.05497 -0.18933 0.02887 1.2797 0.44129 0.45548 -1.39748
LYS_73 -4.86439 0.39922 3.54162 -0.46591 0.07712 0.32024 1.6197 -1.56184 -0 -0 -1.99265 -0.2593 0 0 0 -0.85885 0 -0.00414 0.08427 2.38728 0 -0.03437 0 -1.5107 0.14268 0.43139 -2.54862
LYS_74 -6.83051 0.36747 6.93963 -0.57128 0.13688 0.23008 3.6533 -3.00623 -0.01477 -0.03704 -4.61158 0.26712 0 0 -0.63362 0 0 0.04521 0.23555 2.19207 0 -0.09284 0 -1.5107 0.17228 0.518 -2.55097
ASP_75 -3.30465 0.3313 3.52692 -0.20292 0.04865 0.6453 0.87336 -1.63527 -0.01495 -0.03817 0.1897 -1.34102 0 0 0 0 0 -0.07778 0.01961 0 2.00447 -0.66761 0 -2.3716 0.01826 0.56635 -1.43004
ASN_76 -5.90139 0.51136 4.63962 -0.17289 0.01125 0.26386 1.38583 -2.28705 -0.00513 -0.0416 -1.96191 -0.30707 0 0 0 0 0 -0.03065 0.19426 0 1.97267 0.13568 0 -0.93687 0.17458 0.68667 -1.66877
SER_77 -4.59493 0.13595 5.0538 -0.01807 0 0.03241 2.94452 -2.32548 -0.00494 -0.04045 -1.64084 -1.08252 0 0 -0.38216 -0.61813 0 -0.01972 0.04938 1.14445 0 -0.52806 0.64315 -0.77834 0.67889 0.7106 -0.6405
TYR_78 -2.59121 0.11001 1.57229 -0.6757 0.04793 0.39028 0.37344 -1.01178 -0.01798 -0.08342 -0.8152 -0.18549 0 0 0 0 0 -0.03299 0.03619 0 2.0311 -0.26299 1e-05 1.2797 0.27904 0.40031 0.84354
PHE_79 -6.28149 0.6553 4.57584 -0.56389 0.05605 0.2775 1.24625 -2.40481 -0.01368 -0.09152 -0.71005 0.02252 0 0 -0.38216 0 0 0.08064 0.05772 0 1.94999 -0.31878 0 1.0402 -0.24474 0.27422 -0.7749
THR_80 -6.83973 0.73445 5.42909 -0.23262 0.31451 0.10491 2.19977 -2.7758 -0 -0 -2.67619 -1.25075 0 0 0 0 0 -0.08621 0.00109 1.8634 0 0.09233 2.30819 -1.0874 0.03065 0.40197 -1.46835
GLU_81 -8.76097 1.14907 8.42836 -0.33224 0.04572 0.59018 2.64966 -3.67348 -0.04551 -0.15308 -1.35941 -0.15157 0 0 0 0 0 0.23175 0.09746 0 3.82464 -0.04615 0 -2.7348 0.04263 1.23803 1.04026
GLN_82 -8.07231 1.54417 4.82163 -0.23299 0.05997 0.18646 2.05489 -2.80247 -0.01381 -0.10766 -1.28248 -0.60503 0 0 0 0 0 0.01317 0.03174 0 2.65453 0.1923 0 -0.18838 5.5248 2.81354 6.59207
PRO_83 -5.39102 1.60371 2.3583 -0.17129 0.05829 0.10528 0.93427 -1.33417 -0.00541 -0.06391 -0.56397 0.16419 0 0 0 0 0 -0.02064 0.22956 1.04964 0 -0.45044 0 -2.4119 6.25112 2.77796 5.11957
ILE_84 -8.64923 1.72642 1.74394 -0.56143 0.56418 0.12074 1.21768 -2.1491 -4e-05 -0.00077 -1.03631 0.02452 0 0 0 0 0 -0.07638 0.13345 2.18181 0 -0.49958 0 0.73287 0.26449 1.48581 -2.77693
ASP_85 -5.45734 0.61962 5.54479 -0.10488 0.00915 0.31315 2.5419 -2.63459 -0.06367 -0.36215 -4.0956 -1.32517 0 0 -1.43561 0 0 0.08575 0.05205 0 2.48244 -0.19916 0 -2.3716 -0.17619 0.74544 -5.83167
LEU_86 -7.06986 0.71614 3.49592 -0.49755 0.10642 0.10154 2.34649 -2.28984 -0.00057 -0.00232 -3.18694 0.18732 0 0 -1.43828 0 0 0.04171 0.06423 0.79885 0 0.055 0 0.18072 0.54983 0.94986 -4.89132
VAL_87 -7.62738 2.55636 3.03277 -0.26445 0.13453 0.05123 1.99258 -2.26611 -0 -0 0.09407 0.39162 0 0 0 0 0 -0.0045 0.0323 0.2768 0 0.06348 0 1.9342 0.51279 2.22027 3.13055
PRO_88 -4.06615 0.79133 2.19924 -0.06907 0 0.04263 0.46585 -0.90441 -0 -0 0.14329 0.53115 0 0 0 0 0 -0.25991 0.24529 0.24091 0 -1.11045 0 -2.4119 0.71784 2.02875 -1.41563
ASN_89 -4.4928 0.66535 3.41409 -0.18937 0.00661 0.29763 1.70293 -1.80352 -0 -0 -0.27255 -0.96531 0 0 -0.82376 -0.46368 0 0.5866 0.15713 0 3.04304 -0.21026 0 -0.93687 4.85874 1.25318 5.82719
GLN_90 -6.02849 1.01742 5.91105 -0.36882 0.08737 0.23065 2.28582 -2.44332 -0.02097 -0.13949 -2.56274 -0.33856 0 0 -0.82376 -0.65397 0 0.09983 0.24796 0 3.24073 0.17124 0 -0.18838 9.91431 2.71425 12.3521
PRO_91 -5.0468 1.40613 2.03986 -0.138 0.00216 0.09726 1.34972 -1.0803 -0 -0 -1.11017 0.19882 0 0 0 0 0 0.08614 0.10803 0.45608 0 -0.83116 0 -2.4119 5.42453 2.61488 3.16528
TYR_92 -10.0004 1.34703 4.85738 -1.0285 0.44025 0.4946 4.03852 -3.28686 -0.01815 -0.19187 -2.53677 -0.14988 0 0 0 0 0 0.79182 0.72546 0 3.98906 -0.43477 0.08953 1.2797 -0.58923 1.52708 1.34398
PRO_93 -7.05488 1.54028 2.17832 -0.13566 0.00661 0.0958 0.64141 -1.27218 -0.03553 -0.22687 0.15805 0.21069 0 0 0 0 0 -0.07949 0.00684 0.20809 0 -0.91871 0 -2.4119 -0.73515 1.35169 -6.47257
ASN_94 -7.74509 0.83396 6.48223 -0.2046 0.0121 0.34622 4.17039 -3.45368 -0.01381 -0.12845 -3.59843 -0.75559 0 0 0 -0.88788 0 -0.04903 0.01323 0 2.89459 -0.60688 0 -0.93687 -0.20389 1.03968 -2.79183
ALA_95 -5.48515 1.75669 3.20803 -0.01889 0 0 2.32721 -2.21361 -0 -0 -2.57702 -0.197 0 0 0 0 0 0.0686 0 0 0 0.07394 0 1.8394 0.20899 0.89361 -0.11518
SER_96 -5.59201 0.35415 6.19324 -0.02877 0 0.06827 3.14553 -2.78016 -0.00532 -0.04966 -2.64819 -0.2869 0 0 0 0 0 0.08767 0.01827 0.13414 0 -0.46091 0.62804 -0.77834 -0.09846 0.73447 -1.36493
PHE_97 -6.065 0.5476 3.28241 -0.99559 0.09649 0.38967 1.91719 -1.91551 -0 -0 -1.24758 0.06849 0 0 0 0 0 -0.00672 0.01435 0 1.80447 -0.28961 0 1.0402 0.08494 0.7045 -0.56968
ASP_98 -5.18088 0.51018 6.10229 -0.22313 0.02541 0.76405 1.49589 -2.70188 -0.03146 -0.17136 -2.91581 -2.32884 0 0 0 -0.61813 0 0.12847 0.2475 0 2.88232 -0.61823 0 -2.3716 0.56351 1.03826 -3.40343
ASN_99 -4.09939 0.55739 3.84757 -0.18869 0.02634 0.33145 1.86995 -1.99453 -0.00313 -0.04974 -1.10894 -0.94808 0 0 0 -0.62723 0 -0.05022 0.09628 0 2.08776 -0.96871 0 -0.93687 0.82011 1.12567 -0.21302
PHE_100 -7.42598 1.02755 4.36847 -0.56558 0.03568 0.28107 2.38788 -2.74157 -0 -0 -2.53034 0.1069 0 0 0 0 0 0.78556 0.01385 0 2.14191 -0.38688 0 1.0402 0.32862 1.09772 -0.03494
LYS_101 -10.1046 1.82519 8.16452 -0.42491 0.08145 0.26842 2.96024 -3.68858 -0.02337 -0.07403 -3.94167 -0.08642 0 0 0 -0.47563 0 -0.03412 0.46717 1.99778 0 0.28014 0 -1.5107 0.27473 1.47775 -2.56664
PHE_102 -9.21311 1.09667 4.47268 -0.63226 0.0473 0.36481 3.34269 -2.96374 -0.01284 -0.04215 -3.28605 0.16637 0 0 0 0 0 0.05415 0.24222 0 2.15971 -0.14905 0 1.0402 0.30841 1.19246 -1.81152
VAL_103 -7.57585 0.69408 3.41428 -0.27788 0.19038 0.06095 2.60575 -2.53887 -0.00154 -0.00438 -2.93915 -0.30604 0 0 0 0 0 0.00607 0.09208 0.22257 0 -0.75898 0 1.9342 -0.28809 0.62518 -4.84525
CYS_104 -5.86732 0.25423 3.65276 -0.04705 0 0.01392 2.47096 -2.01289 -0.03761 -0.23822 -2.02799 -0.41158 0 0 0 0 0 0.12025 0.00993 0.1995 0 -0.06853 0 3.6196 -0.20198 0.35671 -0.21531
ASP_105 -7.02034 0.80483 9.49603 -0.23339 0.13995 0.74858 5.41721 -4.11168 -0.00776 -0.03754 -8.56184 -1.41948 0 0 -2.05899 -0.65397 0 -0.083 0.08873 0 2.12873 -0.48889 0 -2.3716 -0.08173 0.44324 -7.8629
ASN_106 -3.88852 0.19405 3.7336 -0.18472 0.05378 0.31828 1.62098 -1.83461 -0.0115 -0.06712 -1.77669 -0.40418 0 0 0 0 0 -0.06444 0.00118 0 2.15343 -0.43652 0 -0.93687 -0.48854 0.6236 -1.39479
ILE_107 -5.58232 0.64722 3.06009 -0.49415 0.46954 0.10653 1.22265 -1.7857 -0.0002 -0.00078 -1.21632 -0.34118 0 0 -0.55561 0 0 0.03976 0.15322 0.82636 0 -0.35125 0 0.73287 -0.15936 1.07031 -2.1583
LYS_108 -4.75207 0.38643 5.43855 -0.48521 0.15432 0.29759 2.59388 -2.37789 -0.0002 -0.00078 -2.34342 0.04643 0 0 -0.97994 0 0 -0.005 0.01207 1.65797 0 0.00685 0 -1.5107 0.85679 1.02655 0.02222
PHE_109 -5.85969 0.64657 5.18886 -0.5947 0.04453 0.26489 2.73557 -2.59705 -0.01321 -0.10196 -2.60272 -0.10559 0 0 -0.52344 0 0 0.0515 0.01427 0 2.37977 0.03168 0 1.0402 0.5057 0.50813 1.01332
ALA_110 -5.34491 0.83734 4.36538 -0.02355 0 0 2.45554 -2.75213 -0 -0 -1.67511 -0.39044 0 0 0 0 0 -0.07463 0 0 0 -0.39664 0 1.8394 -0.40602 0.35195 -1.21383
ASP_111 -4.24409 0.42882 6.09177 -0.19673 0.00313 0.63891 2.61918 -2.75729 -0 -0 -2.97254 -0.09999 0 0 0 -0.74616 0 -0.02855 0.00333 0 3.74676 -0.0303 0 -2.3716 -0.29651 0.36481 0.15295
ASP_112 -4.01223 0.17784 4.55565 -0.1068 0.00326 0.32091 1.72581 -2.17452 -0 -0 -0.21727 -0.52573 0 0 0 0 0 -0.05946 1e-05 0 1.71511 0.08591 0 -2.3716 -0.15311 0.47777 -0.55845
LEU_113 -8.40731 0.89338 5.79861 -0.48024 0.25341 0.10878 3.70606 -3.46029 -0 -0 -4.3977 -0.0089 0 0 0 0 0 -0.04364 0.17761 2.85274 0 -0.28345 0 0.18072 -0.10861 0.76335 -2.45547
ASN_114 -5.22317 0.52508 5.56152 -0.16441 0.01678 0.25136 2.85174 -2.82231 -0.00183 -0.01103 -2.03766 -0.34412 0 0 -0.61834 0 0 -0.0353 0.0433 0 1.47987 0.0921 0 -0.93687 -0.01243 0.81664 -0.56907
GLN_115 -2.91415 0.23504 3.81689 -0.29939 0.04808 0.25261 1.39207 -1.68164 -0 -0 -2.73084 -0.52016 0 0 0 -0.74616 0 -0.07165 0.09549 0 2.93301 -0.19411 0 -0.18838 -0.37014 0.514 -0.42944
LEU_116 -3.16773 0.25469 2.83463 -0.47434 0.21012 0.10703 1.43609 -1.46783 -0.03668 -0.15769 -0.72068 0.17064 0 0 0 0 0 0.03729 0.02332 0.7172 0 -0.06729 0 0.18072 0.3009 0.36467 0.54504
THR_117 -2.42744 0.12502 2.88074 -0.11655 0.06794 0.06607 1.34918 -1.32044 -0.01356 -0.03629 -1.5376 -0.64829 0 0 0 0 0 0.06133 0.02321 0.15973 0 -0.6585 2.27534 -1.0874 0.74068 0.40895 0.31211
GLY_118 -3.56401 0.34525 3.51184 -0.0003 0 0 2.01684 -1.7811 -0.05821 -0.30427 -2.40625 -0.17491 0 0 0 0 0 -0.13317 0 0 0 -1.50548 0 0.83697 0.41778 0.39037 -2.40865
TYR_119 -9.96223 1.25738 4.57963 -0.95414 0.30314 0.44082 3.54329 -3.12049 -0 -0 -1.08243 -0.4964 0 0 -1.05734 0 0 -0.02121 0.00805 0 2.61968 0.24176 0.01362 1.2797 0.65329 0.43781 -1.31609
LYS_120 -3.01116 0.2002 3.69962 -0.32141 0.05313 0.16714 1.94844 -1.57432 -0.01356 -0.03629 -2.97174 -0.12222 0 0 -0.63362 0 0 -0.04568 0.0587 1.88525 0 -0.18224 0 -1.5107 0.24297 0.3999 -1.76759
LYS_121 -2.88171 0.38336 2.51762 -0.3911 0.05434 0.19742 1.08422 -1.23706 -0.02154 -0.14658 -0.01411 0.10089 0 0 0 0 0 0.05236 0.01015 1.80354 0 0.07777 0 -1.5107 -0.10274 0.8533 0.82945
PRO_122 -3.78031 0.35069 2.58948 -0.21229 0.01433 0.157 0.6961 -1.11344 -0 -0 0.12896 -0.07392 0 0 0 0 0 0.05101 0.02209 0.33485 0 -0.77013 0 -2.4119 -0.1318 0.96672 -3.18256
ALA_123 -2.69842 0.21022 1.86036 -0.02148 0 0 1.17231 -1.26291 -0 -0 -0.78303 -0.3394 0 0 0 0 0 -0.03556 0 0 0 -0.11521 0 1.8394 -0.23704 0.28265 -0.12812
SER_124 -3.55118 0.18347 3.86985 -0.02133 0 0.0533 1.90543 -1.78812 -0 -0 -1.62889 -0.34123 0 0 0 0 0 0.01037 0.00874 0.04094 0 -0.56506 0.60471 -0.77834 -0.2051 0.31825 -1.88421
ARG_125 -2.53084 0.12935 1.7587 -0.71493 0.11866 0.42019 0.27978 -0.83741 -0 -3e-05 -0.1254 -0.10432 0 0 0 0 0 0.13679 0.04792 3.01398 0 -0.01867 0 -1.2888 0.02523 0.58375 0.89396
GLU_126 -4.43647 0.7751 5.25412 -0.17999 0.03017 0.245 2.7318 -2.17198 -0 -0 -4.22315 -0.6028 0 0 0 -0.47563 0 0.56394 0.00969 0 2.53781 0.54149 0 -2.7348 0.68436 1.06135 -0.39001
LEU_127 -4.4482 0.40244 1.81828 -0.79424 0.50056 0.3686 0.06236 -1.09732 -0 -0 0.31362 -0.16798 0 0 0 0 0 0.03356 0.07661 2.03841 0 0.00389 0 0.18072 0.9757 2.41535 2.68235
LYS_128 -7.22178 0.7009 5.90948 -0.29684 0.05736 0.13881 2.22077 -2.71637 -0.02184 -0.06965 -2.40655 -0.11755 0 0 0 -1.00977 0 -0.01092 0.29432 1.89352 0 0.27266 0 -1.5107 0.7464 2.50783 -0.63992
VAL_129 -6.50115 1.30065 1.52739 -0.39433 0.59074 0.10427 0.89801 -1.62207 -0.00048 -0.00175 0.1265 -0.51595 0 0 0 0 0 1.17246 0.06747 0.59909 0 0.03865 0 1.9342 0.46238 2.11777 1.90387
THR_130 -5.62241 0.82168 3.29795 -0.13879 0.04824 0.04903 2.52626 -2.13317 -0.0267 -0.22334 -2.04134 -0.42704 0 0 0 0 0 0.00882 0.00037 0.7177 0 -0.08566 2.37905 -1.0874 0.15088 1.61225 -0.17361
PHE_131 -9.45006 1.8839 2.43165 -0.618 0.04068 0.24917 1.13465 -2.43897 -0.00155 -0.00645 -1.9472 0.16766 0 0 -0.55087 0 0 0.2298 0.20006 0 1.99216 -0.37335 0 1.0402 -0.13795 1.16396 -4.99049
PHE_132 -8.37384 1.33185 4.26179 -0.77075 0.04551 0.12381 2.55742 -2.61134 -0.00515 -0.02176 -1.92393 -0.46965 0 0 0 0 0 0.49809 0.02189 0 2.71789 -0.19099 0 1.0402 0.47966 1.74064 0.45134
PRO_133 -2.45893 0.49189 1.6082 -0.08663 0.0006 0.05365 0.44566 -0.68621 -0 -0 0.18532 0.6732 0 0 0 0 0 -0.16865 0.00049 0.59602 0 -0.46107 0 -2.4119 0.39062 1.47736 -0.35036
ASP_134 -2.42006 0.20023 2.33087 -0.11915 0.01752 0.37128 0.7273 -1.03543 -0 -0 -0.51007 -0.25039 0 0 0 0 0 -0.03384 0.00305 0 2.02581 -0.19358 0 -2.3716 -0.49231 0.77733 -0.97303
LEU_135 -5.35495 0.66258 4.18071 -0.53831 0.08669 0.12508 1.72542 -1.97634 -0.01609 -0.13098 -1.77076 0.16738 0 0 0 0 0 -0.02077 0.11722 0.84074 0 -0.15291 0 0.18072 -0.10563 0.68605 -1.29415
ASN_136 -3.98069 0.35754 2.70347 -0.30886 0.08792 0.51386 0.66976 -1.46869 -0 -0 0.87875 -0.63543 0 0 0 -0.46368 0 -0.07843 0.0035 0 1.89821 -0.51574 0 -0.93687 0.20766 0.59649 -0.47121
GLY_137 -2.43986 0.14852 2.13804 -6e-05 0 0 0.94411 -1.2393 -0.0128 -0.14455 -0.06776 -0.37366 0 0 0 0 0 -0.17923 0 0 0 -1.52452 0 0.83697 -0.21531 0.27801 -1.85139
ASP_138 -7.6552 0.79484 9.29712 -0.23794 0.07102 0.77477 4.63928 -3.97408 -0.03506 -0.27342 -8.03547 -1.12782 0 0 -1.90487 0 0 -0.04159 0.09105 0 1.92554 -0.84195 0 -2.3716 -0.34963 0.44335 -8.81164
VAL_139 -5.02281 0.86782 1.9055 -0.33101 0.32356 0.07348 1.02987 -1.67935 -0.00489 -0.05665 -0.54773 -0.47007 0 0 0 0 0 -0.03145 0.01258 0.82763 0 -0.48855 0 1.9342 -0.15455 0.67222 -1.1402
VAL_140 -7.81584 1.39821 2.62415 -0.3891 0.52209 0.09326 2.48174 -2.53534 -0.01314 -0.10963 -1.82131 -0.20701 0 0 0 0 0 -0.07649 0.02454 0.87591 0 -0.76952 0 1.9342 -0.25308 0.72893 -3.30742
ALA_141 -3.36287 0.31902 1.87169 -0.03036 0.01433 0 1.05125 -1.40219 -0 -0 -0.66786 -0.51036 0 0 0 0 0 0.04788 0 0 0 -0.05093 0 1.8394 0.00047 0.55716 -0.32338
ILE_142 -7.33773 1.02988 2.1072 -0.51636 0.53586 0.13348 1.86661 -2.06595 -0.02296 -0.2348 -1.28013 -0.16068 0 0 0 0 0 0.29917 0.01514 0.26957 0 0.045 0 0.73287 0.4284 1.05621 -3.09921
ASP_143 -6.2221 0.7373 10.0712 -0.23562 0.1051 0.7692 5.56201 -4.12615 -0.0188 -0.19933 -9.45022 -1.32124 0 0 -0.15184 -0.38254 0 -0.05137 0.03384 0 1.97979 -0.8671 0 -2.3716 0.17029 1.54341 -4.42577
TYR_144 -6.41599 0.64634 3.78344 -0.92491 0.18233 0.39131 2.7959 -2.4578 -0 -0 0.06168 -0.49155 0 0 0 0 0 -0.21623 0.01589 0 2.02072 0.36488 0.00076 1.2797 0.05538 1.05799 2.14985
LYS_145 -4.42427 0.74483 5.83275 -0.44415 0.04859 0.2531 1.99015 -2.40412 -0 -0 -4.08403 0.37715 0 0 -0.15184 0 0 -0.00507 0.0793 1.98651 0 -0.03473 0 -1.5107 -0.16327 0.84253 -1.06728
HIS_D_146 -4.15768 0.52759 4.11428 -0.36623 0.00323 0.46737 1.20512 -1.93595 -0.03085 -0.13362 -1.07724 -0.24038 0 0 0 0 0 0.02538 0.00451 0 1.60166 -0.4506 0 -0.45461 0.11815 0.92415 0.14428
TYR_147 -7.02722 0.67037 2.21635 -0.62946 0.04894 0.3589 2.33452 -2.04711 -0.00262 -0.05017 -0.33845 -0.3879 0 0 0 0 0 -0.04388 0.00927 0 1.88737 0.2719 0.0001 1.2797 0.70641 0.63499 -0.10799
THR_148 -4.45981 0.7207 4.27773 -0.16617 0.08521 0.05877 1.98428 -2.09776 -0.03198 -0.14036 -1.18502 -0.09415 0 0 0 0 0 0.08734 0.00011 0.04651 0 0.04222 2.3392 -1.0874 0.13727 1.09955 1.61624
PRO_149 -4.13905 1.1591 1.05348 -0.18789 0.00243 0.1322 0.96529 -0.72539 -0 -0 -0.16634 0.1738 0 0 0 0 0 0.21077 0.00349 0.26328 0 -0.68206 0 -2.4119 -0.01774 1.8052 -2.56132
SER_150 -3.49068 0.65561 1.57085 -0.0343 0 0.07647 0.22154 -1.04984 -0.00807 -0.15014 0.31792 -0.45322 0 0 0 0 0 0.0689 0.02087 0.08156 0 -0.51832 0.72254 -0.77834 0.02194 1.41171 -1.313
PHE_151 -9.63618 2.19436 1.80673 -0.54541 0.01882 0.22294 1.51636 -2.30567 -0 -0 -1.08187 0.2716 0 0 0 0 0 0.06332 0 0 2.22215 -0.13806 0 1.0402 -0.23297 0.98361 -3.60007
LYS_152 -2.26883 0.15358 2.89767 -0.31045 0.03127 0.14869 1.10635 -1.16519 -0 -0 -1.47666 -0.04768 0 0 -1.02931 0 0 0.07945 0.00592 1.98982 0 -0.11458 0 -1.5107 -0.12007 1.11607 -0.51464
LYS_153 -3.1649 0.20983 2.31122 -0.51909 0.53344 0.56201 0.90201 -1.03896 -0 -0 -1.76731 -0.52001 0 0 -0.87556 0 0 -0.06036 0.34952 2.53209 0 0.12503 0 -1.5107 0.02461 1.09181 -0.81532
GLY_154 -1.77583 0.80206 1.1009 -0.00027 0 0 0.36297 -0.75733 -0.01106 -0.05454 0.77028 -0.18664 0 0 0 0 0 0.00453 0 0 0 -1.09218 0 0.83697 0.89651 0.75366 1.65002
ALA_155 -4.6168 1.31175 0.7575 -0.02114 0 0 1.3716 -1.3951 -0 -0 -1.37833 -0.3701 0 0 0 0 0 0.18808 0 0 0 -0.42606 0 1.8394 1.03786 0.60847 -1.09286
LYS_156 -5.49097 0.66202 2.21082 -0.33071 0.03669 0.19365 1.0045 -1.32074 -0.01768 -0.12969 -0.47404 0.22848 0 0 0 0 0 0.30636 0.49395 2.35377 0 -0.07824 0 -1.5107 0.11834 1.01784 -0.72634
LEU_157 -7.17339 0.89196 0.69759 -0.66286 0.22912 0.2472 1.30594 -1.51242 -0 -0 -0.98519 0.20765 0 0 0 0 0 0.23512 0.42135 0.65146 0 -0.18057 0 0.18072 0.28569 1.15356 -4.00706
LEU_158 -7.59701 0.94567 2.16938 -0.47632 0.18504 0.09052 2.48308 -1.88351 -0 -0 -2.09486 0.11002 0 0 0 0 0 0.48096 0.13645 0.67744 0 0.0513 0 0.18072 0.35624 0.85637 -3.32853
HIS_159 -8.3704 1.05508 5.03651 -0.40354 0.09043 0.3776 2.04911 -2.89506 -0 -0 -1.45403 -0.14307 0 0 0 0 0 0.02388 0.10521 0 2.87875 -0.05012 0 -0.45461 0.31526 0.60232 -1.23668
LYS_160 -8.09979 0.6795 8.73331 -0.53426 0.15675 0.3264 3.20509 -3.34861 -0.08174 -0.31666 -2.12079 -0.11029 0 0 -0.47018 -0.72592 0 0.03814 0.55056 1.78266 0 -0.23918 0 -1.5107 0.51356 1.06785 -0.5043
PRO_161 -6.13686 0.91163 4.33343 -0.22042 0.03472 0.15889 1.4009 -1.9531 -0 -0 -0.11009 0.17174 0 0 0 0 0 0.01571 0.02065 0.1648 0 -0.4643 0 -2.4119 0.66593 1.60997 -1.80831
ILE_162 -7.50276 1.24049 2.03566 -0.4778 0.37528 0.09697 0.88435 -1.96295 -0.01226 -0.04538 -1.01529 0.35887 0 0 0 0 0 -0.04371 0.07863 0.35567 0 -0.42207 0 0.73287 0.22407 1.26432 -3.83504
VAL_163 -6.92011 0.75485 3.39512 -0.28244 0.20146 0.06287 3.26443 -2.49683 -0 -0 -3.97861 -0.1931 0 0 0 0 0 -0.05358 2e-05 0.27392 0 -0.74007 0 1.9342 -0.43275 0.74243 -4.46819
TRP_164 -12.095 1.68534 5.84627 -1.27847 0.0523 1.07442 3.21646 -3.57543 -0.01226 -0.04538 -3.3578 -0.42989 0 0 0 0 0 0.00863 0.18477 0 1.4959 -0.31526 0 1.6906 -0.08903 0.94948 -4.99431
HIS_D_165 -6.44227 0.88569 5.81077 -0.38843 0.01449 0.41084 3.03934 -2.99282 -0.02843 -0.13756 -2.62121 -0.06988 0 0 0 0 0 -0.01652 0.06954 0 1.89549 -0.07318 0 -0.45461 0.12874 1.42539 0.45538
VAL_166 -7.55219 1.31717 2.14683 -0.30886 0.16767 0.05892 1.77479 -2.18791 -0.02843 -0.13756 -0.65578 0.30862 0 0 0 0 0 -0.21056 0.00715 0.43515 0 0.56345 0 1.9342 0.22489 1.19012 -0.95232
ASN_167 -2.99478 0.58756 2.4559 -0.19744 0.0394 0.31475 0.57645 -1.39541 -0.00807 -0.15014 0.04963 -0.45782 0 0 0 0 0 -0.05141 0.01678 0 2.07598 -0.60925 0 -0.93687 -0.08478 0.69009 -0.07944
ASN_168 -2.31753 0.27999 2.83105 -0.18457 0.01622 0.3154 1.26256 -1.37971 -0 -0 -0.92621 -0.9661 0 0 0 0 0 -0.0272 0.06359 0 1.78931 -0.83222 0 -0.93687 -0.52973 0.62289 -0.91914
ALA_169 -3.07136 0.28025 3.3292 -0.02944 0.00922 0 1.90725 -1.81969 -0 -0 -1.17837 -0.54001 0 0 0 0 0 0.33246 0 0 0 0.07756 0 1.8394 0.28055 0.83926 2.25631
THR_170 -5.2632 0.57933 2.82 -0.18254 0.17122 0.07393 1.60831 -1.97122 -0.0082 -0.04195 -1.31953 -0.10675 0 0 0 0 0 0.24551 0.00909 0.04583 0 0.27777 2.25934 -1.0874 0.60165 0.78273 -0.5061
ASN_171 -6.47103 0.91193 5.07586 -0.17399 0.01412 0.2582 2.01751 -2.9553 -0 -0 -0.72194 -0.3352 0 0 0 0 0 0.17412 0.00348 0 1.90178 0.07081 0 -0.93687 0.39035 0.58978 -0.18638
LYS_172 -6.81155 0.84347 3.93582 -0.55563 0.18433 0.21034 2.30075 -2.29514 -0 -0 -1.06391 0.23913 0 0 0 0 0 0.10447 0.01252 2.107 0 -0.05497 0 -1.5107 0.54508 0.37912 -1.42987
ALA_173 -5.04002 0.69184 0.98677 -0.02481 0.00149 0 0.83789 -1.41149 -0 -0 -0.17822 -0.41161 0 0 0 0 0 0.29706 0 0 0 -0.13016 0 1.8394 0.76165 0.36057 -1.41964
THR_174 -4.40985 0.4355 3.51461 -0.10384 0.05127 0.07256 1.25255 -1.65313 -0.01556 -0.09555 -1.0073 -1.12203 0 0 0 0 0 -0.00328 0.12203 0.2679 0 -0.35231 2.27664 -1.0874 0.48654 0.70408 -0.66657
TYR_175 -6.27941 0.6709 3.86848 -0.82815 0.1388 0.16403 2.02572 -2.28769 -0.01066 -0.07914 -1.78383 -0.31993 0 0 0 0 0 0.00634 0.14209 0 3.17774 -0.09173 0.25086 1.2797 0.05025 0.69448 0.78884
LYS_176 -6.44868 1.10054 7.28585 -0.60871 0.38793 0.30923 2.41668 -2.91851 -0.03734 -0.2125 -5.90018 0.03757 0 0 -0.92181 -0.35783 0 0.34384 0.43835 2.89673 0 0.30082 0 -1.5107 0.40612 1.24527 -1.74732
PRO_177 -4.09642 0.60851 1.53574 -0.08667 0.0005 0.05411 0.29958 -0.79497 -0 -0 0.50717 0.67887 0 0 0 0 0 -0.12021 0.03723 0.49685 0 -0.21949 0 -2.4119 0.0784 1.55452 -1.87818
ASN_178 -1.94669 0.16777 1.83988 -0.20427 0.0292 0.35401 0.13886 -0.88457 -0.01261 -0.09883 0.13107 -0.75014 0 0 0 0 0 0.07195 0.00103 0 2.06463 -0.6616 0 -0.93687 0.26935 0.53996 0.11215
THR_179 -3.7906 0.29484 2.64867 -0.20901 0.09489 0.08581 0.67426 -1.34968 -0.03026 -0.18603 -1.2917 -0.67829 0 0 -0.7252 0 0 0.08681 0.04119 0.11325 0 0.19487 4.14339 -1.0874 0.75231 0.48192 0.26405
TRP_180 -5.32842 0.66142 2.1965 -0.87552 0.04885 0.3573 1.50355 -1.50623 -0 -0 -0.70027 -0.07011 0 0 -0.7252 0 0 0.06579 0.01347 0 1.64694 -0.34069 0 1.6906 0.1947 0.83241 -0.33492
CYS_181 -5.4838 0.44294 2.79719 -0.05687 0.0482 0.02465 1.10407 -1.44217 -0.01246 -0.04168 -1.78049 -0.49663 0 0 0 0 0 0.04353 0.02964 0.26901 0 0.08422 0 3.6196 0.13468 0.62704 -0.08933
ILE_182 -5.45134 0.7236 2.69865 -0.48712 0.36094 0.11926 2.08821 -1.74086 -0 -0 -0.94683 -0.14717 0 0 -0.39846 0 0 -0.02591 0.29761 0.30406 0 -0.6725 0 0.73287 -0.02038 0.58845 -1.97692
ARG_183 -6.43948 0.49812 6.96078 -0.79732 0.157 0.49985 2.43232 -2.78788 -0.0796 -0.2653 -2.4613 -0.02357 0 0 -1.48362 0 0 0.31866 0.15688 2.05176 0 -0.05918 0 -1.2888 -0.14146 1.02499 -1.72716
CYS_184 -3.7873 0.2354 1.47313 -0.04874 1e-05 0.01654 0.67709 -0.86303 -0 -0 -0.19763 -0.58833 0 0 0 0 0 0.06474 4e-05 0.20719 0 0.00662 0 3.6196 0.1082 0.87182 1.79536
LEU_185 -4.3488 0.34986 1.0302 -0.70559 0.31813 0.26793 0.27579 -1.06082 -0 -0 -0.14719 -0.03769 0 0 0 0 0 0.00439 0.12657 1.12374 0 0.01065 0 0.18072 0.03913 0.47365 -2.09932
TRP_186 -5.76249 0.47802 4.394 -0.9824 0.02582 0.24864 1.91217 -2.20756 -0.00073 -0.00949 -1.02746 -0.82571 0 0 0 0 0 0.08343 0.00013 0 2.04539 -0.2227 0 1.6906 0.72557 0.52701 1.09221
SER_187 -2.85012 0.35383 2.97704 -0.03013 0.02579 0.03045 0.92679 -1.33037 -0 -0 0.39021 -0.17202 0 0 0 0 0 0.02648 0.01136 0.07521 0 0.08294 0.60145 -0.77834 0.92092 0.44177 1.70325
THR_188 -2.95482 0.29105 2.07922 -0.16056 0.10951 0.11732 0.57261 -1.08885 -0 -0 -0.28537 -0.86182 0 0 0 0 0 0.07049 0.07762 0.65151 0 0.95922 2.32831 -1.0874 1.48373 0.31297 2.61472
LYS_189 -4.66447 0.86865 6.07229 -0.28732 0.02807 0.11803 2.17143 -2.52215 -0.02341 -0.09507 -3.82834 0.10255 0 0 0 0 0 0.20021 0.12019 1.89145 0 -0.06787 0 -1.5107 1.16853 0.79211 0.53418
PRO_190 -3.97287 0.81177 1.58079 -0.11767 0.00017 0.08652 0.63775 -0.951 -0 -0 -1.23417 0.27427 0 0 0 0 0 -0.05995 0.01956 0.17827 0 -1.12555 0 -2.4119 -0.52002 0.86462 -5.93941
VAL_191 -7.17713 0.76995 4.88964 -0.3219 0.31314 0.07114 3.56566 -2.99993 -0 -0 -2.76777 -0.54522 0 0 0 0 0 0.53061 0.00947 0.43455 0 -0.3774 0 1.9342 -0.55068 0.45159 -1.77009
GLU_192 -6.74682 0.21387 7.6782 -0.66652 0.34383 1.87793 3.70984 -3.18071 -0.02619 -0.1622 -6.31434 -2.67329 0 0 -2.34102 0 0 0.29723 0.02002 0 4.2764 0.00313 0 -2.7348 -0.33269 1.25456 -5.50357
THR_193 -4.42179 0.33243 4.4647 -0.1672 0.05191 0.06007 2.31465 -2.30918 -0.02924 -0.28712 -1.20114 -0.98147 0 0 -0.0583 0 0 0.11213 0.04513 0.656 0 -0.69299 2.33584 -1.0874 0.03748 1.39191 0.56642
SER_194 -2.15357 0.12164 2.03829 -0.02757 0 0.04298 1.15564 -1.00434 -0.00334 -0.03469 -1.52137 -0.95972 0 0 -0.80293 0 0 -0.07093 0.01246 0.24887 0 0.05613 0.61343 -0.77834 -0.09157 0.70854 -2.45038
ASN_195 -2.06924 0.13354 2.1757 -0.34928 0.12513 0.67781 0.61553 -1.08806 -0.00497 -0.03442 0.47428 -1.48722 0 0 0 0 0 -0.02723 0.05183 0 1.82322 -0.63488 0 -0.93687 -0.00495 0.53256 -0.02754
SER_196 -3.4317 0.32892 3.24076 -0.01698 0 0.02798 1.9552 -1.7751 -0.00497 -0.03442 -1.25362 -0.96926 0 0 -0.14332 0 0 0.07367 0.00108 0.67885 0 -0.32968 0.60029 -0.77834 0.89219 0.30193 -0.63652
PHE_197 -5.43936 0.57997 2.22721 -0.53762 0.07675 0.26783 0.6 -1.59976 -0 -0 -1.0593 -0.06996 0 0 -0.14332 0 0 0.00398 0.08091 0 2.26045 -0.10586 0 1.0402 0.57576 0.31937 -0.92275
ASP_198 -4.68787 0.47368 7.33202 -0.09029 0.00037 0.2612 3.80841 -3.08725 -0.02531 -0.1993 -7.24118 -0.12369 0 0 0 -1.08375 0 -0.01037 0.01905 0 2.10884 0.0197 0 -2.3716 0.14055 0.76454 -3.99226
VAL_199 -3.85277 0.3937 0.61733 -0.26726 0.16925 0.05704 0.11876 -0.93878 -0.00258 -0.00806 -0.20846 -0.23914 0 0 0 0 0 0.01825 0.00731 0.2693 0 -0.76945 0 1.9342 -0.04313 0.72999 -2.01452
LEU_200 -7.64008 0.99729 0.55807 -0.4918 0.16774 0.12189 0.78756 -1.51452 -0.03616 -0.15026 -0.2144 -0.02416 0 0 0 0 0 -0.06875 0.00595 1.09748 0 -0.22024 0 0.18072 -0.06184 0.40132 -6.1042
LYS_201 -4.4542 0.32681 2.56242 -0.52564 0.1753 0.36603 0.23925 -1.32772 -0.03514 -0.15284 -0.51186 -0.2547 0 0 0 0 0 0.13571 0.05937 2.24826 0 0.0363 0 -1.5107 0.1985 0.34821 -2.07662
SER_202 -1.44509 0.04756 1.53117 -0.02742 0.00036 0.02341 0.09486 -0.6746 -0.01768 -0.12969 -0.24424 -0.20823 0 0 0 0 0 -0.06343 0.00592 0.45046 0 0.12507 0.6053 -0.77834 -0.17543 0.26113 -0.6189
GLU_203 -2.88827 0.26732 3.56706 -0.44525 0.08974 0.70185 1.58561 -1.46403 -0.03256 -0.14478 -1.16547 -1.50704 0 0 -1.08778 0 0 0.01274 0.09029 0 4.30986 0.15544 0 -2.7348 -0.05149 0.50849 -0.23306
ASP_204 -2.15808 0.44081 2.93498 -0.10665 0.00875 0.31394 1.72719 -1.28987 -0 -0 -2.69602 -1.13399 0 0 -1.84282 0 0 -0.0091 0.00354 0 2.25109 -0.35435 0 -2.3716 0.04448 0.59497 -3.64274
ALA_205 -3.25434 0.71053 1.51555 -0.02044 0 0 0.75687 -1.25318 -0.00282 -0.00825 -1.68336 -0.36991 0 0 -0.75504 0 0 0.01786 0 0 0 -0.53655 0 1.8394 -0.03362 0.54359 -2.53371
GLN_206 -2.49207 0.10609 2.88232 -0.71648 0.11211 0.52839 1.37526 -1.44359 -0 -0 -0.31826 -0.27764 0 0 -1.05673 0 0 -0.0532 0.38414 0 2.83275 0.0738 0 -0.18838 0.04081 0.63476 2.4241
GLY_207 -2.4718 0.45218 2.24108 -0.00017 0 0 0.90626 -1.19712 -0.00282 -0.00825 -1.3011 -0.22732 0 0 -1.05673 0 0 0.05175 0 0 0 0.67776 0 0.83697 0.02406 0.41601 -0.65924
MET_208 -6.84534 0.48976 2.9133 -0.62487 0.37706 0.2956 1.82446 -1.73744 -0.00813 -0.03827 -0.30418 -0.01712 0 0 0 0 0 0.09474 0.07299 1.74285 0 0.01959 0 0.60916 0.20811 0.70088 -0.22682
ASP_209 -4.12282 0.28923 5.23389 -0.1491 0.00264 0.44368 2.88094 -2.33658 -0 -0 -3.73483 -0.94891 0 0 -1.0268 0 0 -0.00779 0.01525 0 3.60242 0.06214 0 -2.3716 -0.01279 0.7349 -1.44615
ASN_210 -3.10185 0.31506 3.5368 -0.18415 0.02892 0.27856 1.07347 -1.64376 -8e-05 -0.00369 -0.45097 -0.34664 0 0 0 0 0 0.00993 0.00248 0 1.4922 0.15563 0 -0.93687 -0.14803 0.2509 0.32792
LEU_211 -3.60634 0.35541 4.6955 -0.48778 0.22025 0.12129 1.97006 -2.11356 -0.01915 -0.1446 -2.08909 0.20307 0 0 -1.0268 0 0 -0.04724 0.0292 0.32792 0 -0.31314 0 0.18072 -0.16578 0.31754 -1.59253
ALA_212 -4.51737 0.5751 4.10394 -0.02247 0 0 2.28621 -2.26488 -0.01714 -0.1554 -1.25015 -0.36078 0 0 0 0 0 -0.06153 0 0 0 -0.29114 0 1.8394 -0.48779 0.46079 -0.16322
CYS_213 -6.61365 0.72362 4.03675 -0.06141 0.00361 0.01917 1.5937 -2.21131 -0 -0 -1.21791 0.16435 0 0 0 0 0 -0.11569 0.22596 0.55579 0 0.27878 0 3.6196 -0.42939 0.44957 1.02152
GLU_214 -3.51601 0.3148 4.00991 -0.22407 0.03906 0.35377 1.44997 -1.87418 -0.01915 -0.1446 -1.05239 -0.56282 0 0 0 0 0 -0.04309 0.00316 0 3.00805 -0.01804 0 -2.7348 -0.26945 0.36183 -0.91805
ASP_215 -3.5067 0.0946 4.81467 -0.10385 0.00939 0.28343 2.27332 -2.19366 -0.01714 -0.1554 -2.59515 -0.31938 0 0 0 0 0 -0.05431 0.06956 0 1.91262 0.04629 0 -2.3716 -0.47048 0.2985 -1.98531
LEU_216 -3.67164 0.56314 1.25967 -0.47463 0.16594 0.09349 1.02934 -0.94951 -0 -0 -0.52683 0.22282 0 0 0 0 0 -0.01047 0.13349 0.47745 0 -0.37796 0 0.18072 -0.45799 0.32321 -2.01977
LYS:CtermProteinFull_217 -1.69058 0.3995 3.70378 -0.46267 0.2789 0.45768 1.8119 -1.32844 -0 -0 -4.62353 -0.50367 0 0 -0.92181 0 0 0 0.01124 1.31755 0 0 0 -1.5107 -0.15702 0.36084 -2.85704
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15814 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model04.pdb score: 101.563 tmscore: 0.18689 2k87A_201 prob: 100 ident: 81.03
ATOM      1  N   GLY A   1     -27.364  51.369  18.068  1.00  3.270          N  
ATOM      2  CA  GLY A   1     -27.588  52.222  16.907  1.00  2.580          C  
ATOM      3  C   GLY A   1     -28.876  51.844  16.200  1.00  2.070          C  
ATOM      4  O   GLY A   1     -28.961  50.784  15.577  1.00  2.490          O  
ATOM      5 1H   GLY A   1     -26.429  51.515  18.421  1.00  3.920          H  
ATOM      6 2H   GLY A   1     -28.035  51.594  18.787  1.00  3.920          H  
ATOM      7 3H   GLY A   1     -27.475  50.401  17.798  1.00  3.920          H  
ATOM      8 1HA  GLY A   1     -27.632  53.266  17.217  1.00  3.100          H  
ATOM      9 2HA  GLY A   1     -26.751  52.126  16.217  1.00  3.100          H  
ATOM     10  N   ASN A   2     -29.884  52.694  16.334  1.00  1.920          N  
ATOM     11  CA  ASN A   2     -31.176  52.458  15.704  1.00  2.330          C  
ATOM     12  C   ASN A   2     -31.915  53.782  15.535  1.00  2.510          C  
ATOM     13  O   ASN A   2     -31.438  54.829  15.982  1.00  3.230          O  
ATOM     14  CB  ASN A   2     -31.984  51.464  16.535  1.00  3.100          C  
ATOM     15  CG  ASN A   2     -32.933  50.608  15.721  1.00  3.100          C  
ATOM     16  OD1 ASN A   2     -33.508  51.083  14.732  1.00  3.100          O  
ATOM     17  ND2 ASN A   2     -33.107  49.371  16.126  1.00  3.100          N  
ATOM     18  H   ASN A   2     -29.740  53.550  16.850  1.00  2.300          H  
ATOM     19  HA  ASN A   2     -31.017  52.037  14.710  1.00  2.800          H  
ATOM     20 1HB  ASN A   2     -31.308  50.806  17.078  1.00  3.720          H  
ATOM     21 2HB  ASN A   2     -32.568  52.014  17.275  1.00  3.720          H  
ATOM     22 1HD2 ASN A   2     -33.724  48.761  15.627  1.00  3.720          H  
ATOM     23 2HD2 ASN A   2     -32.620  49.035  16.933  1.00  3.720          H  
ATOM     24  N   TYR A   3     -33.108  53.717  14.956  1.00  2.300          N  
ATOM     25  CA  TYR A   3     -33.966  54.868  14.717  1.00  2.600          C  
ATOM     26  C   TYR A   3     -34.361  55.621  15.971  1.00  2.220          C  
ATOM     27  O   TYR A   3     -34.802  55.019  16.955  1.00  2.420          O  
ATOM     28  CB  TYR A   3     -35.242  54.414  14.010  1.00  3.520          C  
ATOM     29  CG  TYR A   3     -36.249  55.528  13.778  1.00  3.520          C  
ATOM     30  CD1 TYR A   3     -36.097  56.411  12.729  1.00  3.520          C  
ATOM     31  CD2 TYR A   3     -37.329  55.662  14.643  1.00  3.520          C  
ATOM     32  CE1 TYR A   3     -37.022  57.425  12.546  1.00  3.520          C  
ATOM     33  CE2 TYR A   3     -38.244  56.667  14.458  1.00  3.520          C  
ATOM     34  CZ  TYR A   3     -38.097  57.548  13.417  1.00  3.520          C  
ATOM     35  OH  TYR A   3     -39.019  58.557  13.229  1.00  3.520          O  
ATOM     36  H   TYR A   3     -33.422  52.808  14.640  1.00  2.760          H  
ATOM     37  HA  TYR A   3     -33.424  55.565  14.075  1.00  3.120          H  
ATOM     38 1HB  TYR A   3     -34.985  53.977  13.046  1.00  4.220          H  
ATOM     39 2HB  TYR A   3     -35.722  53.637  14.604  1.00  4.220          H  
ATOM     40  HD1 TYR A   3     -35.255  56.312  12.050  1.00  4.220          H  
ATOM     41  HD2 TYR A   3     -37.448  54.967  15.474  1.00  4.220          H  
ATOM     42  HE1 TYR A   3     -36.907  58.125  11.720  1.00  4.220          H  
ATOM     43  HE2 TYR A   3     -39.085  56.760  15.137  1.00  4.220          H  
ATOM     44  HH  TYR A   3     -38.773  59.071  12.454  1.00  4.220          H  
ATOM     45  N   GLN A   4     -34.210  56.942  15.921  1.00  2.320          N  
ATOM     46  CA  GLN A   4     -34.586  57.819  17.013  1.00  2.440          C  
ATOM     47  C   GLN A   4     -35.563  58.840  16.478  1.00  2.090          C  
ATOM     48  O   GLN A   4     -35.517  59.167  15.292  1.00  2.220          O  
ATOM     49  CB  GLN A   4     -33.374  58.557  17.584  1.00  3.370          C  
ATOM     50  CG  GLN A   4     -32.250  57.658  17.993  1.00  3.370          C  
ATOM     51  CD  GLN A   4     -32.590  56.750  19.100  1.00  3.370          C  
ATOM     52  OE1 GLN A   4     -33.104  57.150  20.153  1.00  3.370          O  
ATOM     53  NE2 GLN A   4     -32.319  55.483  18.859  1.00  3.370          N  
ATOM     54  H   GLN A   4     -33.837  57.346  15.075  1.00  2.780          H  
ATOM     55  HA  GLN A   4     -35.078  57.241  17.796  1.00  2.930          H  
ATOM     56 1HB  GLN A   4     -32.992  59.258  16.839  1.00  4.040          H  
ATOM     57 2HB  GLN A   4     -33.679  59.145  18.451  1.00  4.040          H  
ATOM     58 1HG  GLN A   4     -31.937  57.061  17.140  1.00  4.040          H  
ATOM     59 2HG  GLN A   4     -31.434  58.280  18.323  1.00  4.040          H  
ATOM     60 1HE2 GLN A   4     -32.528  54.780  19.535  1.00  4.040          H  
ATOM     61 2HE2 GLN A   4     -31.919  55.226  17.950  1.00  4.040          H  
ATOM     62  N   CYS A   5     -36.400  59.389  17.341  1.00  2.340          N  
ATOM     63  CA  CYS A   5     -37.265  60.475  16.916  1.00  2.480          C  
ATOM     64  C   CYS A   5     -36.601  61.791  17.293  1.00  2.120          C  
ATOM     65  O   CYS A   5     -35.953  61.877  18.336  1.00  2.380          O  
ATOM     66  CB  CYS A   5     -38.631  60.371  17.576  1.00  3.420          C  
ATOM     67  SG  CYS A   5     -39.523  58.882  17.122  1.00  3.420          S  
ATOM     68  H   CYS A   5     -36.417  59.071  18.302  1.00  2.810          H  
ATOM     69  HA  CYS A   5     -37.390  60.434  15.833  1.00  2.980          H  
ATOM     70 1HB  CYS A   5     -38.521  60.393  18.660  1.00  4.100          H  
ATOM     71 2HB  CYS A   5     -39.237  61.228  17.288  1.00  4.100          H  
ATOM     72  HG  CYS A   5     -39.419  59.066  15.805  1.00  4.100          H  
ATOM     73  N   GLY A   6     -36.799  62.817  16.477  1.00  1.970          N  
ATOM     74  CA  GLY A   6     -36.241  64.138  16.746  1.00  1.940          C  
ATOM     75  C   GLY A   6     -36.074  64.888  15.436  1.00  1.420          C  
ATOM     76  O   GLY A   6     -36.544  64.424  14.396  1.00  1.410          O  
ATOM     77  H   GLY A   6     -37.339  62.679  15.633  1.00  2.360          H  
ATOM     78 1HA  GLY A   6     -36.899  64.690  17.416  1.00  2.330          H  
ATOM     79 2HA  GLY A   6     -35.275  64.035  17.240  1.00  2.330          H  
ATOM     80  N   HIS A   7     -35.457  66.066  15.479  1.00  1.630          N  
ATOM     81  CA  HIS A   7     -35.267  66.848  14.260  1.00  1.360          C  
ATOM     82  C   HIS A   7     -34.056  66.373  13.475  1.00  1.340          C  
ATOM     83  O   HIS A   7     -32.950  66.288  14.014  1.00  2.050          O  
ATOM     84  CB  HIS A   7     -35.109  68.338  14.546  1.00  2.010          C  
ATOM     85  CG  HIS A   7     -35.015  69.147  13.285  1.00  2.010          C  
ATOM     86  ND1 HIS A   7     -36.086  69.321  12.433  1.00  2.010          N  
ATOM     87  CD2 HIS A   7     -33.978  69.814  12.727  1.00  2.010          C  
ATOM     88  CE1 HIS A   7     -35.710  70.064  11.406  1.00  2.010          C  
ATOM     89  NE2 HIS A   7     -34.438  70.377  11.562  1.00  2.010          N  
ATOM     90  H   HIS A   7     -35.095  66.410  16.357  1.00  1.960          H  
ATOM     91  HA  HIS A   7     -36.137  66.727  13.614  1.00  1.630          H  
ATOM     92 1HB  HIS A   7     -35.957  68.697  15.129  1.00  2.410          H  
ATOM     93 2HB  HIS A   7     -34.206  68.506  15.132  1.00  2.410          H  
ATOM     94  HD2 HIS A   7     -32.967  69.887  13.128  1.00  2.410          H  
ATOM     95  HE1 HIS A   7     -36.343  70.367  10.571  1.00  2.410          H  
ATOM     96  HE2 HIS A   7     -33.886  70.937  10.926  1.00  2.410          H  
ATOM     97  N   TYR A   8     -34.285  66.062  12.206  1.00  1.070          N  
ATOM     98  CA  TYR A   8     -33.267  65.578  11.280  1.00  1.340          C  
ATOM     99  C   TYR A   8     -33.141  66.302   9.947  1.00  1.270          C  
ATOM    100  O   TYR A   8     -34.138  66.749   9.374  1.00  1.710          O  
ATOM    101  CB  TYR A   8     -33.514  64.119  10.951  1.00  1.770          C  
ATOM    102  CG  TYR A   8     -33.171  63.122  11.988  1.00  1.770          C  
ATOM    103  CD1 TYR A   8     -34.041  62.706  12.971  1.00  1.770          C  
ATOM    104  CD2 TYR A   8     -31.927  62.576  11.902  1.00  1.770          C  
ATOM    105  CE1 TYR A   8     -33.614  61.734  13.857  1.00  1.770          C  
ATOM    106  CE2 TYR A   8     -31.522  61.632  12.720  1.00  1.770          C  
ATOM    107  CZ  TYR A   8     -32.325  61.201  13.698  1.00  1.770          C  
ATOM    108  OH  TYR A   8     -31.843  60.238  14.530  1.00  1.770          O  
ATOM    109  H   TYR A   8     -35.232  66.168  11.866  1.00  1.280          H  
ATOM    110  HA  TYR A   8     -32.303  65.665  11.781  1.00  1.610          H  
ATOM    111 1HB  TYR A   8     -34.573  63.997  10.728  1.00  2.120          H  
ATOM    112 2HB  TYR A   8     -32.998  63.878  10.062  1.00  2.120          H  
ATOM    113  HD1 TYR A   8     -35.034  63.130  13.047  1.00  2.120          H  
ATOM    114  HD2 TYR A   8     -31.254  62.913  11.160  1.00  2.120          H  
ATOM    115  HE1 TYR A   8     -34.271  61.382  14.654  1.00  2.120          H  
ATOM    116  HE2 TYR A   8     -30.518  61.218  12.611  1.00  2.120          H  
ATOM    117  HH  TYR A   8     -31.964  60.556  15.452  1.00  2.120          H  
ATOM    118  N   LYS A   9     -31.913  66.312   9.400  1.00  1.500          N  
ATOM    119  CA  LYS A   9     -31.717  66.812   8.028  1.00  1.930          C  
ATOM    120  C   LYS A   9     -31.035  65.782   7.108  1.00  2.030          C  
ATOM    121  O   LYS A   9     -29.915  65.302   7.350  1.00  2.710          O  
ATOM    122  CB  LYS A   9     -30.961  68.136   8.011  1.00  2.530          C  
ATOM    123  CG  LYS A   9     -29.545  68.108   8.529  1.00  2.530          C  
ATOM    124  CD  LYS A   9     -28.962  69.485   8.440  1.00  2.530          C  
ATOM    125  CE  LYS A   9     -27.509  69.505   8.792  1.00  2.530          C  
ATOM    126  NZ  LYS A   9     -26.966  70.853   8.640  1.00  2.530          N  
ATOM    127  H   LYS A   9     -31.135  65.970   9.976  1.00  1.800          H  
ATOM    128  HA  LYS A   9     -32.701  67.009   7.600  1.00  2.320          H  
ATOM    129 1HB  LYS A   9     -30.930  68.516   6.990  1.00  3.040          H  
ATOM    130 2HB  LYS A   9     -31.512  68.863   8.610  1.00  3.040          H  
ATOM    131 1HG  LYS A   9     -29.544  67.774   9.568  1.00  3.040          H  
ATOM    132 2HG  LYS A   9     -28.924  67.441   7.945  1.00  3.040          H  
ATOM    133 1HD  LYS A   9     -29.079  69.860   7.424  1.00  3.040          H  
ATOM    134 2HD  LYS A   9     -29.495  70.150   9.118  1.00  3.040          H  
ATOM    135 1HE  LYS A   9     -27.365  69.178   9.822  1.00  3.040          H  
ATOM    136 2HE  LYS A   9     -26.967  68.831   8.132  1.00  3.040          H  
ATOM    137 1HZ  LYS A   9     -25.975  70.825   8.863  1.00  3.040          H  
ATOM    138 2HZ  LYS A   9     -27.077  71.162   7.689  1.00  3.040          H  
ATOM    139 3HZ  LYS A   9     -27.435  71.492   9.259  1.00  3.040          H  
ATOM    140  N   HIS A  10     -31.722  65.455   6.016  1.00  1.930          N  
ATOM    141  CA  HIS A  10     -31.305  64.413   5.063  1.00  2.130          C  
ATOM    142  C   HIS A  10     -30.357  64.816   3.931  1.00  1.500          C  
ATOM    143  O   HIS A  10     -30.756  64.938   2.772  1.00  1.990          O  
ATOM    144  CB  HIS A  10     -32.543  63.728   4.486  1.00  2.900          C  
ATOM    145  CG  HIS A  10     -33.280  62.922   5.503  1.00  2.900          C  
ATOM    146  ND1 HIS A  10     -34.230  63.460   6.351  1.00  2.900          N  
ATOM    147  CD2 HIS A  10     -33.195  61.609   5.814  1.00  2.900          C  
ATOM    148  CE1 HIS A  10     -34.695  62.507   7.140  1.00  2.900          C  
ATOM    149  NE2 HIS A  10     -34.089  61.373   6.828  1.00  2.900          N  
ATOM    150  H   HIS A  10     -32.607  65.919   5.858  1.00  2.320          H  
ATOM    151  HA  HIS A  10     -30.771  63.644   5.620  1.00  2.560          H  
ATOM    152 1HB  HIS A  10     -33.221  64.471   4.067  1.00  3.480          H  
ATOM    153 2HB  HIS A  10     -32.254  63.068   3.696  1.00  3.480          H  
ATOM    154  HD1 HIS A  10     -34.691  64.341   6.240  1.00  3.480          H  
ATOM    155  HD2 HIS A  10     -32.587  60.794   5.420  1.00  3.480          H  
ATOM    156  HE1 HIS A  10     -35.456  62.728   7.887  1.00  3.480          H  
ATOM    157  N   ILE A  11     -29.097  64.970   4.298  1.00  1.370          N  
ATOM    158  CA  ILE A  11     -27.993  65.355   3.406  1.00  1.250          C  
ATOM    159  C   ILE A  11     -27.766  64.253   2.346  1.00  1.300          C  
ATOM    160  O   ILE A  11     -26.954  63.401   2.697  1.00  2.100          O  
ATOM    161  CB  ILE A  11     -26.684  65.538   4.236  1.00  1.800          C  
ATOM    162  CG1 ILE A  11     -26.877  66.634   5.361  1.00  1.800          C  
ATOM    163  CG2 ILE A  11     -25.465  65.891   3.319  1.00  1.800          C  
ATOM    164  CD1 ILE A  11     -27.230  68.035   4.898  1.00  1.800          C  
ATOM    165  H   ILE A  11     -28.940  64.863   5.303  1.00  1.640          H  
ATOM    166  HA  ILE A  11     -28.250  66.275   2.890  1.00  1.500          H  
ATOM    167  HB  ILE A  11     -26.467  64.604   4.755  1.00  2.160          H  
ATOM    168 1HG1 ILE A  11     -27.664  66.297   6.030  1.00  2.160          H  
ATOM    169 2HG1 ILE A  11     -25.957  66.691   5.930  1.00  2.160          H  
ATOM    170 1HG2 ILE A  11     -24.587  65.994   3.926  1.00  2.160          H  
ATOM    171 2HG2 ILE A  11     -25.282  65.115   2.590  1.00  2.160          H  
ATOM    172 3HG2 ILE A  11     -25.644  66.825   2.796  1.00  2.160          H  
ATOM    173 1HD1 ILE A  11     -27.330  68.680   5.761  1.00  2.160          H  
ATOM    174 2HD1 ILE A  11     -26.447  68.427   4.254  1.00  2.160          H  
ATOM    175 3HD1 ILE A  11     -28.173  68.023   4.358  1.00  2.160          H  
ATOM    176  N   THR A  12     -27.654  64.735   1.097  1.00  1.350          N  
ATOM    177  CA  THR A  12     -27.913  63.743   0.051  1.00  1.520          C  
ATOM    178  C   THR A  12     -26.923  63.779  -1.112  1.00  1.410          C  
ATOM    179  O   THR A  12     -26.442  64.850  -1.498  1.00  2.210          O  
ATOM    180  CB  THR A  12     -29.334  63.944  -0.520  1.00  2.060          C  
ATOM    181  OG1 THR A  12     -29.604  62.930  -1.504  1.00  2.060          O  
ATOM    182  CG2 THR A  12     -29.480  65.311  -1.155  1.00  2.060          C  
ATOM    183  H   THR A  12     -26.781  65.210   0.917  1.00  1.620          H  
ATOM    184  HA  THR A  12     -27.854  62.750   0.500  1.00  1.820          H  
ATOM    185  HB  THR A  12     -30.055  63.878   0.283  1.00  2.470          H  
ATOM    186  HG1 THR A  12     -29.630  62.067  -1.076  1.00  2.470          H  
ATOM    187 1HG2 THR A  12     -30.494  65.421  -1.531  1.00  2.470          H  
ATOM    188 2HG2 THR A  12     -29.285  66.078  -0.406  1.00  2.470          H  
ATOM    189 3HG2 THR A  12     -28.785  65.428  -1.980  1.00  2.470          H  
ATOM    190  N   SER A  13     -26.653  62.599  -1.686  1.00  1.310          N  
ATOM    191  CA  SER A  13     -25.852  62.472  -2.908  1.00  1.630          C  
ATOM    192  C   SER A  13     -26.183  61.151  -3.601  1.00  1.470          C  
ATOM    193  O   SER A  13     -26.547  60.175  -2.939  1.00  1.920          O  
ATOM    194  CB  SER A  13     -24.361  62.551  -2.608  1.00  2.150          C  
ATOM    195  OG  SER A  13     -23.920  61.449  -1.862  1.00  2.150          O  
ATOM    196  H   SER A  13     -27.043  61.749  -1.268  1.00  1.570          H  
ATOM    197  HA  SER A  13     -26.116  63.287  -3.583  1.00  1.960          H  
ATOM    198 1HB  SER A  13     -23.808  62.596  -3.545  1.00  2.580          H  
ATOM    199 2HB  SER A  13     -24.148  63.469  -2.062  1.00  2.580          H  
ATOM    200  HG  SER A  13     -22.977  61.582  -1.732  1.00  2.580          H  
ATOM    201  N   LYS A  14     -26.023  61.092  -4.927  1.00  1.710          N  
ATOM    202  CA  LYS A  14     -26.277  59.845  -5.652  1.00  1.730          C  
ATOM    203  C   LYS A  14     -27.619  59.235  -5.224  1.00  1.600          C  
ATOM    204  O   LYS A  14     -28.671  59.838  -5.434  1.00  1.890          O  
ATOM    205  CB  LYS A  14     -25.131  58.847  -5.450  1.00  2.410          C  
ATOM    206  CG  LYS A  14     -23.770  59.280  -5.980  1.00  2.410          C  
ATOM    207  CD  LYS A  14     -23.743  59.353  -7.518  1.00  2.410          C  
ATOM    208  CE  LYS A  14     -22.334  59.591  -8.021  1.00  2.410          C  
ATOM    209  NZ  LYS A  14     -22.255  59.694  -9.506  1.00  2.410          N  
ATOM    210  H   LYS A  14     -25.733  61.919  -5.430  1.00  2.050          H  
ATOM    211  HA  LYS A  14     -26.361  60.072  -6.713  1.00  2.080          H  
ATOM    212 1HB  LYS A  14     -25.006  58.636  -4.387  1.00  2.900          H  
ATOM    213 2HB  LYS A  14     -25.375  57.910  -5.952  1.00  2.900          H  
ATOM    214 1HG  LYS A  14     -23.522  60.260  -5.571  1.00  2.900          H  
ATOM    215 2HG  LYS A  14     -23.014  58.570  -5.647  1.00  2.900          H  
ATOM    216 1HD  LYS A  14     -24.120  58.421  -7.938  1.00  2.900          H  
ATOM    217 2HD  LYS A  14     -24.365  60.172  -7.868  1.00  2.900          H  
ATOM    218 1HE  LYS A  14     -21.947  60.512  -7.588  1.00  2.900          H  
ATOM    219 2HE  LYS A  14     -21.705  58.761  -7.701  1.00  2.900          H  
ATOM    220 1HZ  LYS A  14     -21.258  59.833  -9.714  1.00  2.900          H  
ATOM    221 2HZ  LYS A  14     -22.573  58.844  -9.935  1.00  2.900          H  
ATOM    222 3HZ  LYS A  14     -22.794  60.469  -9.846  1.00  2.900          H  
ATOM    223  N   GLU A  15     -27.576  58.017  -4.669  1.00  1.480          N  
ATOM    224  CA  GLU A  15     -28.767  57.294  -4.230  1.00  1.640          C  
ATOM    225  C   GLU A  15     -28.711  56.975  -2.731  1.00  1.330          C  
ATOM    226  O   GLU A  15     -29.365  56.026  -2.269  1.00  1.260          O  
ATOM    227  CB  GLU A  15     -28.964  56.012  -5.048  1.00  2.230          C  
ATOM    228  CG  GLU A  15     -29.216  56.254  -6.539  1.00  2.230          C  
ATOM    229  CD  GLU A  15     -29.547  54.989  -7.316  1.00  2.230          C  
ATOM    230  OE1 GLU A  15     -29.502  53.926  -6.744  1.00  2.230          O  
ATOM    231  OE2 GLU A  15     -29.861  55.097  -8.481  1.00  2.230          O  
ATOM    232  H   GLU A  15     -26.685  57.575  -4.519  1.00  1.780          H  
ATOM    233  HA  GLU A  15     -29.635  57.933  -4.397  1.00  1.970          H  
ATOM    234 1HB  GLU A  15     -28.081  55.381  -4.952  1.00  2.680          H  
ATOM    235 2HB  GLU A  15     -29.813  55.454  -4.652  1.00  2.680          H  
ATOM    236 1HG  GLU A  15     -30.041  56.958  -6.639  1.00  2.680          H  
ATOM    237 2HG  GLU A  15     -28.331  56.718  -6.971  1.00  2.680          H  
ATOM    238  N   THR A  16     -27.927  57.757  -1.979  1.00  1.260          N  
ATOM    239  CA  THR A  16     -27.753  57.572  -0.531  1.00  1.080          C  
ATOM    240  C   THR A  16     -28.051  58.838   0.282  1.00  0.950          C  
ATOM    241  O   THR A  16     -27.741  59.973  -0.116  1.00  1.080          O  
ATOM    242  CB  THR A  16     -26.312  57.081  -0.181  1.00  1.580          C  
ATOM    243  OG1 THR A  16     -26.044  55.832  -0.833  1.00  1.580          O  
ATOM    244  CG2 THR A  16     -26.149  56.858   1.354  1.00  1.580          C  
ATOM    245  H   THR A  16     -27.439  58.538  -2.436  1.00  1.510          H  
ATOM    246  HA  THR A  16     -28.453  56.805  -0.195  1.00  1.300          H  
ATOM    247  HB  THR A  16     -25.583  57.821  -0.517  1.00  1.900          H  
ATOM    248  HG1 THR A  16     -25.922  55.986  -1.769  1.00  1.900          H  
ATOM    249 1HG2 THR A  16     -25.140  56.504   1.552  1.00  1.900          H  
ATOM    250 2HG2 THR A  16     -26.299  57.776   1.907  1.00  1.900          H  
ATOM    251 3HG2 THR A  16     -26.863  56.112   1.695  1.00  1.900          H  
ATOM    252  N   LEU A  17     -28.687  58.645   1.432  1.00  0.850          N  
ATOM    253  CA  LEU A  17     -28.921  59.742   2.343  1.00  0.820          C  
ATOM    254  C   LEU A  17     -28.087  59.589   3.577  1.00  0.760          C  
ATOM    255  O   LEU A  17     -27.989  58.516   4.182  1.00  0.790          O  
ATOM    256  CB  LEU A  17     -30.398  59.815   2.746  1.00  1.160          C  
ATOM    257  CG  LEU A  17     -31.381  60.099   1.626  1.00  1.160          C  
ATOM    258  CD1 LEU A  17     -32.800  59.949   2.126  1.00  1.160          C  
ATOM    259  CD2 LEU A  17     -31.173  61.492   1.125  1.00  1.160          C  
ATOM    260  H   LEU A  17     -28.950  57.697   1.732  1.00  1.020          H  
ATOM    261  HA  LEU A  17     -28.607  60.671   1.880  1.00  0.980          H  
ATOM    262 1HB  LEU A  17     -30.673  58.849   3.189  1.00  1.390          H  
ATOM    263 2HB  LEU A  17     -30.510  60.588   3.512  1.00  1.390          H  
ATOM    264  HG  LEU A  17     -31.210  59.417   0.832  1.00  1.390          H  
ATOM    265 1HD1 LEU A  17     -33.496  60.147   1.306  1.00  1.390          H  
ATOM    266 2HD1 LEU A  17     -32.955  58.927   2.487  1.00  1.390          H  
ATOM    267 3HD1 LEU A  17     -32.985  60.648   2.932  1.00  1.390          H  
ATOM    268 1HD2 LEU A  17     -31.870  61.710   0.330  1.00  1.390          H  
ATOM    269 2HD2 LEU A  17     -31.317  62.205   1.917  1.00  1.390          H  
ATOM    270 3HD2 LEU A  17     -30.182  61.581   0.753  1.00  1.390          H  
ATOM    271  N   TYR A  18     -27.519  60.689   3.989  1.00  0.750          N  
ATOM    272  CA  TYR A  18     -26.744  60.714   5.186  1.00  0.750          C  
ATOM    273  C   TYR A  18     -27.557  61.634   6.031  1.00  0.710          C  
ATOM    274  O   TYR A  18     -28.245  62.489   5.477  1.00  0.790          O  
ATOM    275  CB  TYR A  18     -25.369  61.242   4.871  1.00  1.050          C  
ATOM    276  CG  TYR A  18     -24.663  60.404   3.798  1.00  1.050          C  
ATOM    277  CD1 TYR A  18     -24.801  60.758   2.452  1.00  1.050          C  
ATOM    278  CD2 TYR A  18     -23.885  59.318   4.143  1.00  1.050          C  
ATOM    279  CE1 TYR A  18     -24.166  60.038   1.479  1.00  1.050          C  
ATOM    280  CE2 TYR A  18     -23.240  58.595   3.158  1.00  1.050          C  
ATOM    281  CZ  TYR A  18     -23.377  58.955   1.830  1.00  1.050          C  
ATOM    282  OH  TYR A  18     -22.725  58.243   0.845  1.00  1.050          O  
ATOM    283  H   TYR A  18     -27.572  61.549   3.436  1.00  0.900          H  
ATOM    284  HA  TYR A  18     -26.698  59.734   5.655  1.00  0.900          H  
ATOM    285 1HB  TYR A  18     -25.435  62.270   4.522  1.00  1.260          H  
ATOM    286 2HB  TYR A  18     -24.769  61.231   5.775  1.00  1.260          H  
ATOM    287  HD1 TYR A  18     -25.410  61.611   2.169  1.00  1.260          H  
ATOM    288  HD2 TYR A  18     -23.773  59.042   5.186  1.00  1.260          H  
ATOM    289  HE1 TYR A  18     -24.276  60.325   0.435  1.00  1.260          H  
ATOM    290  HE2 TYR A  18     -22.618  57.743   3.427  1.00  1.260          H  
ATOM    291  HH  TYR A  18     -22.960  58.602  -0.017  1.00  1.260          H  
ATOM    292  N   CYS A  19     -27.531  61.498   7.337  1.00  0.720          N  
ATOM    293  CA  CYS A  19     -28.429  62.370   8.049  1.00  0.750          C  
ATOM    294  C   CYS A  19     -27.999  62.706   9.474  1.00  0.610          C  
ATOM    295  O   CYS A  19     -27.522  61.864  10.244  1.00  0.670          O  
ATOM    296  CB  CYS A  19     -29.803  61.712   7.988  1.00  1.040          C  
ATOM    297  SG  CYS A  19     -31.065  62.669   8.567  1.00  1.040          S  
ATOM    298  H   CYS A  19     -26.982  60.762   7.783  1.00  0.860          H  
ATOM    299  HA  CYS A  19     -28.484  63.310   7.506  1.00  0.900          H  
ATOM    300 1HB  CYS A  19     -30.042  61.449   6.961  1.00  1.250          H  
ATOM    301 2HB  CYS A  19     -29.788  60.806   8.551  1.00  1.250          H  
ATOM    302  HG  CYS A  19     -30.738  63.750   7.830  1.00  1.250          H  
ATOM    303  N   ILE A  20     -28.139  63.994   9.791  1.00  0.680          N  
ATOM    304  CA  ILE A  20     -27.732  64.534  11.094  1.00  0.730          C  
ATOM    305  C   ILE A  20     -28.869  64.788  12.076  1.00  1.000          C  
ATOM    306  O   ILE A  20     -29.861  65.451  11.749  1.00  1.650          O  
ATOM    307  CB  ILE A  20     -26.960  65.866  10.900  1.00  1.000          C  
ATOM    308  CG1 ILE A  20     -25.732  65.681   9.969  1.00  1.000          C  
ATOM    309  CG2 ILE A  20     -26.539  66.488  12.230  1.00  1.000          C  
ATOM    310  CD1 ILE A  20     -24.683  64.655  10.401  1.00  1.000          C  
ATOM    311  H   ILE A  20     -28.565  64.599   9.079  1.00  0.820          H  
ATOM    312  HA  ILE A  20     -27.073  63.811  11.571  1.00  0.880          H  
ATOM    313  HB  ILE A  20     -27.614  66.567  10.402  1.00  1.200          H  
ATOM    314 1HG1 ILE A  20     -26.089  65.404   8.978  1.00  1.200          H  
ATOM    315 2HG1 ILE A  20     -25.236  66.647   9.905  1.00  1.200          H  
ATOM    316 1HG2 ILE A  20     -26.038  67.420  12.025  1.00  1.200          H  
ATOM    317 2HG2 ILE A  20     -27.404  66.689  12.860  1.00  1.200          H  
ATOM    318 3HG2 ILE A  20     -25.867  65.824  12.766  1.00  1.200          H  
ATOM    319 1HD1 ILE A  20     -23.865  64.633   9.671  1.00  1.200          H  
ATOM    320 2HD1 ILE A  20     -24.273  64.910  11.369  1.00  1.200          H  
ATOM    321 3HD1 ILE A  20     -25.128  63.680  10.454  1.00  1.200          H  
ATOM    322  N   ASP A  21     -28.704  64.242  13.297  1.00  1.080          N  
ATOM    323  CA  ASP A  21     -29.656  64.394  14.401  1.00  1.560          C  
ATOM    324  C   ASP A  21     -29.241  65.502  15.394  1.00  1.160          C  
ATOM    325  O   ASP A  21     -28.052  65.745  15.654  1.00  0.950          O  
ATOM    326  CB  ASP A  21     -29.750  63.078  15.189  1.00  1.990          C  
ATOM    327  CG  ASP A  21     -30.970  62.969  16.105  1.00  1.990          C  
ATOM    328  OD1 ASP A  21     -31.476  64.002  16.479  1.00  1.990          O  
ATOM    329  OD2 ASP A  21     -31.391  61.871  16.428  1.00  1.990          O  
ATOM    330  H   ASP A  21     -27.870  63.674  13.477  1.00  1.300          H  
ATOM    331  HA  ASP A  21     -30.636  64.645  13.985  1.00  1.870          H  
ATOM    332 1HB  ASP A  21     -29.670  62.232  14.539  1.00  2.390          H  
ATOM    333 2HB  ASP A  21     -28.882  63.032  15.833  1.00  2.390          H  
ATOM    334  N   GLY A  22     -30.230  66.062  16.088  1.00  1.230          N  
ATOM    335  CA  GLY A  22     -30.019  67.070  17.136  1.00  1.110          C  
ATOM    336  C   GLY A  22     -29.579  66.382  18.425  1.00  0.920          C  
ATOM    337  O   GLY A  22     -29.098  67.006  19.370  1.00  0.980          O  
ATOM    338  H   GLY A  22     -31.175  65.731  15.878  1.00  1.480          H  
ATOM    339 1HA  GLY A  22     -29.265  67.788  16.815  1.00  1.330          H  
ATOM    340 2HA  GLY A  22     -30.946  67.617  17.306  1.00  1.330          H  
ATOM    341  N   ALA A  23     -29.682  65.060  18.394  1.00  0.930          N  
ATOM    342  CA  ALA A  23     -29.306  64.137  19.455  1.00  1.000          C  
ATOM    343  C   ALA A  23     -27.813  63.840  19.442  1.00  0.900          C  
ATOM    344  O   ALA A  23     -27.365  63.026  20.247  1.00  0.980          O  
ATOM    345  CB  ALA A  23     -30.056  62.823  19.346  1.00  1.370          C  
ATOM    346  H   ALA A  23     -30.162  64.691  17.567  1.00  1.120          H  
ATOM    347  HA  ALA A  23     -29.554  64.608  20.406  1.00  1.200          H  
ATOM    348 1HB  ALA A  23     -29.772  62.174  20.173  1.00  1.650          H  
ATOM    349 2HB  ALA A  23     -31.132  63.007  19.379  1.00  1.650          H  
ATOM    350 3HB  ALA A  23     -29.801  62.339  18.421  1.00  1.650          H  
ATOM    351  N   LEU A  24     -27.047  64.477  18.523  1.00  0.830          N  
ATOM    352  CA  LEU A  24     -25.590  64.284  18.397  1.00  0.860          C  
ATOM    353  C   LEU A  24     -25.247  62.946  17.761  1.00  0.890          C  
ATOM    354  O   LEU A  24     -24.165  62.373  17.994  1.00  0.960          O  
ATOM    355  CB  LEU A  24     -24.944  64.304  19.793  1.00  1.190          C  
ATOM    356  CG  LEU A  24     -25.272  65.505  20.708  1.00  1.190          C  
ATOM    357  CD1 LEU A  24     -24.727  65.206  22.076  1.00  1.190          C  
ATOM    358  CD2 LEU A  24     -24.654  66.769  20.125  1.00  1.190          C  
ATOM    359  H   LEU A  24     -27.492  65.119  17.859  1.00  1.000          H  
ATOM    360  HA  LEU A  24     -25.186  65.079  17.771  1.00  1.030          H  
ATOM    361 1HB  LEU A  24     -25.107  63.374  20.321  1.00  1.430          H  
ATOM    362 2HB  LEU A  24     -23.868  64.367  19.624  1.00  1.430          H  
ATOM    363  HG  LEU A  24     -26.341  65.647  20.796  1.00  1.430          H  
ATOM    364 1HD1 LEU A  24     -24.939  66.028  22.742  1.00  1.430          H  
ATOM    365 2HD1 LEU A  24     -25.202  64.301  22.457  1.00  1.430          H  
ATOM    366 3HD1 LEU A  24     -23.677  65.047  22.006  1.00  1.430          H  
ATOM    367 1HD2 LEU A  24     -24.866  67.619  20.775  1.00  1.430          H  
ATOM    368 2HD2 LEU A  24     -23.572  66.646  20.042  1.00  1.430          H  
ATOM    369 3HD2 LEU A  24     -25.076  66.959  19.149  1.00  1.430          H  
ATOM    370  N   LEU A  25     -26.187  62.461  16.960  1.00  0.870          N  
ATOM    371  CA  LEU A  25     -26.071  61.217  16.224  1.00  0.890          C  
ATOM    372  C   LEU A  25     -26.023  61.443  14.715  1.00  0.790          C  
ATOM    373  O   LEU A  25     -26.640  62.374  14.183  1.00  0.900          O  
ATOM    374  CB  LEU A  25     -27.280  60.339  16.559  1.00  1.240          C  
ATOM    375  CG  LEU A  25     -27.513  60.063  18.055  1.00  1.240          C  
ATOM    376  CD1 LEU A  25     -28.796  59.304  18.215  1.00  1.240          C  
ATOM    377  CD2 LEU A  25     -26.350  59.299  18.631  1.00  1.240          C  
ATOM    378  H   LEU A  25     -27.017  63.019  16.824  1.00  1.040          H  
ATOM    379  HA  LEU A  25     -25.147  60.717  16.503  1.00  1.070          H  
ATOM    380 1HB  LEU A  25     -28.173  60.802  16.164  1.00  1.490          H  
ATOM    381 2HB  LEU A  25     -27.145  59.377  16.060  1.00  1.490          H  
ATOM    382  HG  LEU A  25     -27.612  61.003  18.587  1.00  1.490          H  
ATOM    383 1HD1 LEU A  25     -28.981  59.122  19.274  1.00  1.490          H  
ATOM    384 2HD1 LEU A  25     -29.621  59.896  17.799  1.00  1.490          H  
ATOM    385 3HD1 LEU A  25     -28.733  58.353  17.689  1.00  1.490          H  
ATOM    386 1HD2 LEU A  25     -26.525  59.114  19.686  1.00  1.490          H  
ATOM    387 2HD2 LEU A  25     -26.234  58.349  18.109  1.00  1.490          H  
ATOM    388 3HD2 LEU A  25     -25.453  59.881  18.519  1.00  1.490          H  
ATOM    389  N   THR A  26     -25.316  60.552  14.031  1.00  0.670          N  
ATOM    390  CA  THR A  26     -25.224  60.558  12.567  1.00  0.630          C  
ATOM    391  C   THR A  26     -25.611  59.207  11.995  1.00  0.620          C  
ATOM    392  O   THR A  26     -25.188  58.160  12.491  1.00  0.680          O  
ATOM    393  CB  THR A  26     -23.810  60.954  12.066  1.00  0.900          C  
ATOM    394  OG1 THR A  26     -23.496  62.275  12.496  1.00  0.900          O  
ATOM    395  CG2 THR A  26     -23.723  60.888  10.540  1.00  0.900          C  
ATOM    396  H   THR A  26     -24.834  59.826  14.567  1.00  0.800          H  
ATOM    397  HA  THR A  26     -25.929  61.293  12.177  1.00  0.760          H  
ATOM    398  HB  THR A  26     -23.090  60.290  12.479  1.00  1.080          H  
ATOM    399  HG1 THR A  26     -22.560  62.447  12.318  1.00  1.080          H  
ATOM    400 1HG2 THR A  26     -22.717  61.181  10.230  1.00  1.080          H  
ATOM    401 2HG2 THR A  26     -23.918  59.880  10.185  1.00  1.080          H  
ATOM    402 3HG2 THR A  26     -24.443  61.563  10.097  1.00  1.080          H  
ATOM    403  N   LYS A  27     -26.424  59.218  10.947  1.00  0.610          N  
ATOM    404  CA  LYS A  27     -26.820  57.965  10.321  1.00  0.690          C  
ATOM    405  C   LYS A  27     -26.664  57.959   8.804  1.00  0.650          C  
ATOM    406  O   LYS A  27     -26.555  59.010   8.160  1.00  0.620          O  
ATOM    407  CB  LYS A  27     -28.261  57.600  10.688  1.00  0.930          C  
ATOM    408  CG  LYS A  27     -29.340  58.545  10.178  1.00  0.930          C  
ATOM    409  CD  LYS A  27     -30.728  58.069  10.617  1.00  0.930          C  
ATOM    410  CE  LYS A  27     -31.849  58.951  10.065  1.00  0.930          C  
ATOM    411  NZ  LYS A  27     -33.193  58.437  10.467  1.00  0.930          N  
ATOM    412  H   LYS A  27     -26.768  60.119  10.601  1.00  0.730          H  
ATOM    413  HA  LYS A  27     -26.172  57.187  10.706  1.00  0.830          H  
ATOM    414 1HB  LYS A  27     -28.482  56.589  10.333  1.00  1.120          H  
ATOM    415 2HB  LYS A  27     -28.343  57.589  11.764  1.00  1.120          H  
ATOM    416 1HG  LYS A  27     -29.157  59.551  10.568  1.00  1.120          H  
ATOM    417 2HG  LYS A  27     -29.302  58.575   9.089  1.00  1.120          H  
ATOM    418 1HD  LYS A  27     -30.878  57.041  10.285  1.00  1.120          H  
ATOM    419 2HD  LYS A  27     -30.781  58.093  11.706  1.00  1.120          H  
ATOM    420 1HE  LYS A  27     -31.727  59.952  10.447  1.00  1.120          H  
ATOM    421 2HE  LYS A  27     -31.793  58.985   8.976  1.00  1.120          H  
ATOM    422 1HZ  LYS A  27     -33.914  59.045  10.101  1.00  1.120          H  
ATOM    423 2HZ  LYS A  27     -33.319  57.509  10.093  1.00  1.120          H  
ATOM    424 3HZ  LYS A  27     -33.265  58.405  11.477  1.00  1.120          H  
ATOM    425  N   SER A  28     -26.708  56.753   8.237  1.00  0.750          N  
ATOM    426  CA  SER A  28     -26.709  56.546   6.786  1.00  0.770          C  
ATOM    427  C   SER A  28     -27.641  55.406   6.369  1.00  0.780          C  
ATOM    428  O   SER A  28     -27.735  54.339   7.010  1.00  0.830          O  
ATOM    429  CB  SER A  28     -25.318  56.343   6.224  1.00  1.070          C  
ATOM    430  OG  SER A  28     -25.388  56.036   4.854  1.00  1.070          O  
ATOM    431  H   SER A  28     -26.733  55.946   8.867  1.00  0.900          H  
ATOM    432  HA  SER A  28     -27.099  57.450   6.322  1.00  0.920          H  
ATOM    433 1HB  SER A  28     -24.758  57.262   6.360  1.00  1.280          H  
ATOM    434 2HB  SER A  28     -24.796  55.581   6.742  1.00  1.280          H  
ATOM    435  HG  SER A  28     -24.489  56.080   4.522  1.00  1.280          H  
ATOM    436  N   SER A  29     -28.409  55.701   5.315  1.00  0.770          N  
ATOM    437  CA  SER A  29     -29.426  54.805   4.779  1.00  0.810          C  
ATOM    438  C   SER A  29     -29.705  55.011   3.278  1.00  0.850          C  
ATOM    439  O   SER A  29     -29.391  56.060   2.706  1.00  0.840          O  
ATOM    440  CB  SER A  29     -30.695  55.027   5.573  1.00  1.120          C  
ATOM    441  OG  SER A  29     -31.212  56.319   5.369  1.00  1.120          O  
ATOM    442  H   SER A  29     -28.268  56.611   4.867  1.00  0.920          H  
ATOM    443  HA  SER A  29     -29.091  53.775   4.928  1.00  0.970          H  
ATOM    444 1HB  SER A  29     -31.413  54.297   5.300  1.00  1.340          H  
ATOM    445 2HB  SER A  29     -30.484  54.884   6.631  1.00  1.340          H  
ATOM    446  HG  SER A  29     -32.020  56.360   5.875  1.00  1.340          H  
ATOM    447  N   GLU A  30     -30.306  53.997   2.642  1.00  0.960          N  
ATOM    448  CA  GLU A  30     -30.712  54.027   1.229  1.00  1.040          C  
ATOM    449  C   GLU A  30     -31.681  55.167   0.919  1.00  0.940          C  
ATOM    450  O   GLU A  30     -32.638  55.366   1.644  1.00  0.890          O  
ATOM    451  CB  GLU A  30     -31.386  52.704   0.863  1.00  1.420          C  
ATOM    452  CG  GLU A  30     -31.794  52.580  -0.595  1.00  1.420          C  
ATOM    453  CD  GLU A  30     -32.478  51.302  -0.902  1.00  1.420          C  
ATOM    454  OE1 GLU A  30     -32.633  50.503  -0.021  1.00  1.420          O  
ATOM    455  OE2 GLU A  30     -32.870  51.134  -2.025  1.00  1.420          O  
ATOM    456  H   GLU A  30     -30.499  53.156   3.172  1.00  1.150          H  
ATOM    457  HA  GLU A  30     -29.820  54.162   0.612  1.00  1.250          H  
ATOM    458 1HB  GLU A  30     -30.708  51.882   1.087  1.00  1.710          H  
ATOM    459 2HB  GLU A  30     -32.273  52.567   1.479  1.00  1.710          H  
ATOM    460 1HG  GLU A  30     -32.459  53.381  -0.852  1.00  1.710          H  
ATOM    461 2HG  GLU A  30     -30.905  52.670  -1.219  1.00  1.710          H  
ATOM    462  N   TYR A  31     -31.464  55.901  -0.173  1.00  0.990          N  
ATOM    463  CA  TYR A  31     -32.360  57.009  -0.517  1.00  1.020          C  
ATOM    464  C   TYR A  31     -33.829  56.616  -0.678  1.00  1.060          C  
ATOM    465  O   TYR A  31     -34.720  57.288  -0.156  1.00  1.080          O  
ATOM    466  CB  TYR A  31     -31.877  57.670  -1.811  1.00  1.420          C  
ATOM    467  CG  TYR A  31     -32.645  58.854  -2.300  1.00  1.420          C  
ATOM    468  CD1 TYR A  31     -32.184  60.103  -1.978  1.00  1.420          C  
ATOM    469  CD2 TYR A  31     -33.794  58.718  -3.053  1.00  1.420          C  
ATOM    470  CE1 TYR A  31     -32.855  61.223  -2.396  1.00  1.420          C  
ATOM    471  CE2 TYR A  31     -34.475  59.833  -3.473  1.00  1.420          C  
ATOM    472  CZ  TYR A  31     -34.007  61.086  -3.146  1.00  1.420          C  
ATOM    473  OH  TYR A  31     -34.684  62.207  -3.567  1.00  1.420          O  
ATOM    474  H   TYR A  31     -30.656  55.719  -0.775  1.00  1.190          H  
ATOM    475  HA  TYR A  31     -32.327  57.717   0.291  1.00  1.220          H  
ATOM    476 1HB  TYR A  31     -30.883  58.023  -1.624  1.00  1.700          H  
ATOM    477 2HB  TYR A  31     -31.827  56.935  -2.614  1.00  1.700          H  
ATOM    478  HD1 TYR A  31     -31.274  60.203  -1.396  1.00  1.700          H  
ATOM    479  HD2 TYR A  31     -34.165  57.742  -3.311  1.00  1.700          H  
ATOM    480  HE1 TYR A  31     -32.475  62.213  -2.140  1.00  1.700          H  
ATOM    481  HE2 TYR A  31     -35.382  59.725  -4.065  1.00  1.700          H  
ATOM    482  HH  TYR A  31     -34.222  62.992  -3.261  1.00  1.700          H  
ATOM    483  N   LYS A  32     -34.089  55.556  -1.448  1.00  1.150          N  
ATOM    484  CA  LYS A  32     -35.457  55.143  -1.756  1.00  1.220          C  
ATOM    485  C   LYS A  32     -36.117  54.275  -0.682  1.00  1.200          C  
ATOM    486  O   LYS A  32     -37.337  54.306  -0.509  1.00  1.300          O  
ATOM    487  CB  LYS A  32     -35.465  54.382  -3.083  1.00  1.680          C  
ATOM    488  CG  LYS A  32     -35.137  55.243  -4.301  1.00  1.680          C  
ATOM    489  CD  LYS A  32     -35.166  54.434  -5.591  1.00  1.680          C  
ATOM    490  CE  LYS A  32     -34.828  55.304  -6.803  1.00  1.680          C  
ATOM    491  NZ  LYS A  32     -34.801  54.513  -8.071  1.00  1.680          N  
ATOM    492  H   LYS A  32     -33.307  55.046  -1.837  1.00  1.380          H  
ATOM    493  HA  LYS A  32     -36.060  56.044  -1.865  1.00  1.460          H  
ATOM    494 1HB  LYS A  32     -34.739  53.565  -3.036  1.00  2.020          H  
ATOM    495 2HB  LYS A  32     -36.447  53.937  -3.239  1.00  2.020          H  
ATOM    496 1HG  LYS A  32     -35.843  56.072  -4.368  1.00  2.020          H  
ATOM    497 2HG  LYS A  32     -34.135  55.649  -4.180  1.00  2.020          H  
ATOM    498 1HD  LYS A  32     -34.441  53.620  -5.524  1.00  2.020          H  
ATOM    499 2HD  LYS A  32     -36.158  54.003  -5.729  1.00  2.020          H  
ATOM    500 1HE  LYS A  32     -35.574  56.092  -6.894  1.00  2.020          H  
ATOM    501 2HE  LYS A  32     -33.848  55.761  -6.652  1.00  2.020          H  
ATOM    502 1HZ  LYS A  32     -34.572  55.123  -8.846  1.00  2.020          H  
ATOM    503 2HZ  LYS A  32     -34.098  53.787  -8.001  1.00  2.020          H  
ATOM    504 3HZ  LYS A  32     -35.705  54.093  -8.231  1.00  2.020          H  
ATOM    505  N   GLY A  33     -35.320  53.486   0.018  1.00  1.140          N  
ATOM    506  CA  GLY A  33     -35.785  52.546   1.028  1.00  1.250          C  
ATOM    507  C   GLY A  33     -35.022  52.652   2.353  1.00  1.170          C  
ATOM    508  O   GLY A  33     -34.654  51.611   2.906  1.00  1.180          O  
ATOM    509  H   GLY A  33     -34.328  53.519  -0.182  1.00  1.370          H  
ATOM    510 1HA  GLY A  33     -36.852  52.686   1.202  1.00  1.500          H  
ATOM    511 2HA  GLY A  33     -35.665  51.535   0.637  1.00  1.500          H  
ATOM    512  N   PRO A  34     -34.822  53.859   2.926  1.00  1.350          N  
ATOM    513  CA  PRO A  34     -33.992  54.105   4.097  1.00  1.480          C  
ATOM    514  C   PRO A  34     -34.437  53.299   5.291  1.00  1.510          C  
ATOM    515  O   PRO A  34     -35.662  53.270   5.431  1.00  1.910          O  
ATOM    516  CB  PRO A  34     -34.201  55.608   4.343  1.00  2.220          C  
ATOM    517  CG  PRO A  34     -35.560  55.913   3.736  1.00  2.220          C  
ATOM    518  CD  PRO A  34     -35.634  55.025   2.516  1.00  2.220          C  
ATOM    519  HA  PRO A  34     -32.954  53.878   3.827  1.00  1.780          H  
ATOM    520 1HB  PRO A  34     -34.160  55.817   5.417  1.00  2.660          H  
ATOM    521 2HB  PRO A  34     -33.390  56.180   3.867  1.00  2.660          H  
ATOM    522 1HG  PRO A  34     -36.358  55.693   4.458  1.00  2.660          H  
ATOM    523 2HG  PRO A  34     -35.637  56.981   3.481  1.00  2.660          H  
ATOM    524 1HD  PRO A  34     -36.674  54.749   2.306  1.00  2.660          H  
ATOM    525 2HD  PRO A  34     -35.163  55.556   1.687  1.00  2.660          H  
ATOM    526  N   ILE A  35     -33.752  52.163   5.355  1.00  1.310          N  
ATOM    527  CA  ILE A  35     -33.494  51.535   6.649  1.00  1.560          C  
ATOM    528  C   ILE A  35     -32.164  51.938   7.308  1.00  1.370          C  
ATOM    529  O   ILE A  35     -31.222  52.151   6.541  1.00  1.220          O  
ATOM    530  CB  ILE A  35     -33.607  49.997   6.505  1.00  2.080          C  
ATOM    531  CG1 ILE A  35     -32.544  49.459   5.465  1.00  2.080          C  
ATOM    532  CG2 ILE A  35     -35.043  49.642   6.096  1.00  2.080          C  
ATOM    533  CD1 ILE A  35     -32.415  47.942   5.410  1.00  2.080          C  
ATOM    534  H   ILE A  35     -34.083  51.521   4.646  1.00  1.570          H  
ATOM    535  HA  ILE A  35     -34.289  51.846   7.322  1.00  1.870          H  
ATOM    536  HB  ILE A  35     -33.402  49.523   7.463  1.00  2.500          H  
ATOM    537 1HG1 ILE A  35     -32.811  49.817   4.470  1.00  2.500          H  
ATOM    538 2HG1 ILE A  35     -31.559  49.845   5.720  1.00  2.500          H  
ATOM    539 1HG2 ILE A  35     -35.159  48.568   6.017  1.00  2.500          H  
ATOM    540 2HG2 ILE A  35     -35.730  50.019   6.851  1.00  2.500          H  
ATOM    541 3HG2 ILE A  35     -35.286  50.096   5.135  1.00  2.500          H  
ATOM    542 1HD1 ILE A  35     -31.651  47.682   4.676  1.00  2.500          H  
ATOM    543 2HD1 ILE A  35     -32.108  47.570   6.391  1.00  2.500          H  
ATOM    544 3HD1 ILE A  35     -33.353  47.487   5.125  1.00  2.500          H  
ATOM    545  N   THR A  36     -31.894  51.169   8.349  1.00  1.460          N  
ATOM    546  CA  THR A  36     -31.318  51.726   9.562  1.00  1.280          C  
ATOM    547  C   THR A  36     -29.980  51.034   9.719  1.00  1.310          C  
ATOM    548  O   THR A  36     -29.673  50.494  10.782  1.00  1.490          O  
ATOM    549  CB  THR A  36     -32.173  51.442  10.810  1.00  1.860          C  
ATOM    550  OG1 THR A  36     -32.330  50.031  10.949  1.00  1.860          O  
ATOM    551  CG2 THR A  36     -33.531  52.096  10.677  1.00  1.860          C  
ATOM    552  H   THR A  36     -31.446  50.283   8.136  1.00  1.750          H  
ATOM    553  HA  THR A  36     -31.155  52.797   9.445  1.00  1.540          H  
ATOM    554  HB  THR A  36     -31.684  51.828  11.692  1.00  2.240          H  
ATOM    555  HG1 THR A  36     -31.464  49.660  11.226  1.00  2.240          H  
ATOM    556 1HG2 THR A  36     -34.123  51.882  11.568  1.00  2.240          H  
ATOM    557 2HG2 THR A  36     -33.403  53.172  10.575  1.00  2.240          H  
ATOM    558 3HG2 THR A  36     -34.042  51.705   9.804  1.00  2.240          H  
ATOM    559  N   ASP A  37     -29.245  50.931   8.619  1.00  1.200          N  
ATOM    560  CA  ASP A  37     -27.992  50.177   8.619  1.00  1.310          C  
ATOM    561  C   ASP A  37     -26.773  50.827   9.299  1.00  1.270          C  
ATOM    562  O   ASP A  37     -26.012  50.125   9.967  1.00  1.420          O  
ATOM    563  CB  ASP A  37     -27.597  49.859   7.179  1.00  1.790          C  
ATOM    564  CG  ASP A  37     -28.525  48.867   6.476  1.00  1.790          C  
ATOM    565  OD1 ASP A  37     -29.261  48.150   7.123  1.00  1.790          O  
ATOM    566  OD2 ASP A  37     -28.494  48.860   5.271  1.00  1.790          O  
ATOM    567  H   ASP A  37     -29.589  51.399   7.769  1.00  1.440          H  
ATOM    568  HA  ASP A  37     -28.186  49.234   9.133  1.00  1.570          H  
ATOM    569 1HB  ASP A  37     -27.572  50.785   6.602  1.00  2.150          H  
ATOM    570 2HB  ASP A  37     -26.586  49.447   7.174  1.00  2.150          H  
ATOM    571  N   VAL A  38     -26.551  52.140   9.149  1.00  1.100          N  
ATOM    572  CA  VAL A  38     -25.327  52.706   9.735  1.00  1.080          C  
ATOM    573  C   VAL A  38     -25.528  53.870  10.695  1.00  0.900          C  
ATOM    574  O   VAL A  38     -26.141  54.875  10.340  1.00  0.890          O  
ATOM    575  CB  VAL A  38     -24.393  53.168   8.600  1.00  1.520          C  
ATOM    576  CG1 VAL A  38     -23.122  53.815   9.166  1.00  1.520          C  
ATOM    577  CG2 VAL A  38     -24.032  51.987   7.713  1.00  1.520          C  
ATOM    578  H   VAL A  38     -27.171  52.744   8.596  1.00  1.320          H  
ATOM    579  HA  VAL A  38     -24.821  51.916  10.284  1.00  1.300          H  
ATOM    580  HB  VAL A  38     -24.909  53.893   8.019  1.00  1.820          H  
ATOM    581 1HG1 VAL A  38     -22.494  54.143   8.340  1.00  1.820          H  
ATOM    582 2HG1 VAL A  38     -23.377  54.673   9.779  1.00  1.820          H  
ATOM    583 3HG1 VAL A  38     -22.572  53.091   9.770  1.00  1.820          H  
ATOM    584 1HG2 VAL A  38     -23.388  52.324   6.904  1.00  1.820          H  
ATOM    585 2HG2 VAL A  38     -23.512  51.234   8.305  1.00  1.820          H  
ATOM    586 3HG2 VAL A  38     -24.930  51.553   7.290  1.00  1.820          H  
ATOM    587  N   PHE A  39     -24.946  53.751  11.901  1.00  0.790          N  
ATOM    588  CA  PHE A  39     -25.009  54.820  12.910  1.00  0.650          C  
ATOM    589  C   PHE A  39     -23.666  55.162  13.558  1.00  0.660          C  
ATOM    590  O   PHE A  39     -22.838  54.279  13.797  1.00  0.790          O  
ATOM    591  CB  PHE A  39     -25.981  54.459  14.028  1.00  0.970          C  
ATOM    592  CG  PHE A  39     -27.389  54.341  13.590  1.00  0.970          C  
ATOM    593  CD1 PHE A  39     -27.880  53.153  13.118  1.00  0.970          C  
ATOM    594  CD2 PHE A  39     -28.234  55.430  13.658  1.00  0.970          C  
ATOM    595  CE1 PHE A  39     -29.166  53.055  12.715  1.00  0.970          C  
ATOM    596  CE2 PHE A  39     -29.539  55.328  13.246  1.00  0.970          C  
ATOM    597  CZ  PHE A  39     -30.003  54.135  12.767  1.00  0.970          C  
ATOM    598  H   PHE A  39     -24.455  52.890  12.109  1.00  0.950          H  
ATOM    599  HA  PHE A  39     -25.376  55.719  12.421  1.00  0.780          H  
ATOM    600 1HB  PHE A  39     -25.680  53.518  14.468  1.00  1.160          H  
ATOM    601 2HB  PHE A  39     -25.926  55.219  14.807  1.00  1.160          H  
ATOM    602  HD1 PHE A  39     -27.229  52.277  13.066  1.00  1.160          H  
ATOM    603  HD2 PHE A  39     -27.852  56.385  14.035  1.00  1.160          H  
ATOM    604  HE1 PHE A  39     -29.520  52.114  12.364  1.00  1.160          H  
ATOM    605  HE2 PHE A  39     -30.196  56.191  13.301  1.00  1.160          H  
ATOM    606  HZ  PHE A  39     -31.033  54.043  12.440  1.00  1.160          H  
ATOM    607  N   TYR A  40     -23.516  56.441  13.927  1.00  0.600          N  
ATOM    608  CA  TYR A  40     -22.362  56.968  14.654  1.00  0.680          C  
ATOM    609  C   TYR A  40     -22.843  57.864  15.814  1.00  0.640          C  
ATOM    610  O   TYR A  40     -23.942  58.427  15.755  1.00  0.650          O  
ATOM    611  CB  TYR A  40     -21.499  57.822  13.730  1.00  0.920          C  
ATOM    612  CG  TYR A  40     -21.079  57.157  12.446  1.00  0.920          C  
ATOM    613  CD1 TYR A  40     -21.874  57.329  11.314  1.00  0.920          C  
ATOM    614  CD2 TYR A  40     -19.931  56.394  12.376  1.00  0.920          C  
ATOM    615  CE1 TYR A  40     -21.515  56.753  10.127  1.00  0.920          C  
ATOM    616  CE2 TYR A  40     -19.571  55.808  11.180  1.00  0.920          C  
ATOM    617  CZ  TYR A  40     -20.355  55.984  10.060  1.00  0.920          C  
ATOM    618  OH  TYR A  40     -19.981  55.400   8.870  1.00  0.920          O  
ATOM    619  H   TYR A  40     -24.237  57.097  13.631  1.00  0.720          H  
ATOM    620  HA  TYR A  40     -21.785  56.142  15.067  1.00  0.820          H  
ATOM    621 1HB  TYR A  40     -22.030  58.714  13.490  1.00  1.100          H  
ATOM    622 2HB  TYR A  40     -20.599  58.124  14.265  1.00  1.100          H  
ATOM    623  HD1 TYR A  40     -22.782  57.928  11.372  1.00  1.100          H  
ATOM    624  HD2 TYR A  40     -19.308  56.256  13.259  1.00  1.100          H  
ATOM    625  HE1 TYR A  40     -22.137  56.893   9.244  1.00  1.100          H  
ATOM    626  HE2 TYR A  40     -18.666  55.205  11.120  1.00  1.100          H  
ATOM    627  HH  TYR A  40     -20.618  55.623   8.187  1.00  1.100          H  
ATOM    628  N   LYS A  41     -21.999  58.044  16.838  1.00  0.750          N  
ATOM    629  CA  LYS A  41     -22.293  58.957  17.958  1.00  0.720          C  
ATOM    630  C   LYS A  41     -21.040  59.753  18.331  1.00  0.740          C  
ATOM    631  O   LYS A  41     -19.973  59.164  18.503  1.00  0.760          O  
ATOM    632  CB  LYS A  41     -22.809  58.155  19.156  1.00  1.020          C  
ATOM    633  CG  LYS A  41     -23.193  58.975  20.379  1.00  1.020          C  
ATOM    634  CD  LYS A  41     -23.827  58.099  21.456  1.00  1.020          C  
ATOM    635  CE  LYS A  41     -24.236  58.925  22.667  1.00  1.020          C  
ATOM    636  NZ  LYS A  41     -24.833  58.082  23.738  1.00  1.020          N  
ATOM    637  H   LYS A  41     -21.119  57.544  16.839  1.00  0.900          H  
ATOM    638  HA  LYS A  41     -23.057  59.671  17.646  1.00  0.860          H  
ATOM    639 1HB  LYS A  41     -23.685  57.583  18.852  1.00  1.220          H  
ATOM    640 2HB  LYS A  41     -22.044  57.444  19.468  1.00  1.220          H  
ATOM    641 1HG  LYS A  41     -22.289  59.393  20.795  1.00  1.220          H  
ATOM    642 2HG  LYS A  41     -23.855  59.792  20.114  1.00  1.220          H  
ATOM    643 1HD  LYS A  41     -24.700  57.587  21.051  1.00  1.220          H  
ATOM    644 2HD  LYS A  41     -23.099  57.350  21.774  1.00  1.220          H  
ATOM    645 1HE  LYS A  41     -23.359  59.431  23.065  1.00  1.220          H  
ATOM    646 2HE  LYS A  41     -24.965  59.673  22.355  1.00  1.220          H  
ATOM    647 1HZ  LYS A  41     -25.089  58.666  24.522  1.00  1.220          H  
ATOM    648 2HZ  LYS A  41     -25.654  57.615  23.383  1.00  1.220          H  
ATOM    649 3HZ  LYS A  41     -24.158  57.393  24.040  1.00  1.220          H  
ATOM    650  N   GLU A  42     -21.164  61.085  18.496  1.00  0.800          N  
ATOM    651  CA  GLU A  42     -19.964  61.894  18.807  1.00  0.900          C  
ATOM    652  C   GLU A  42     -19.642  62.053  20.306  1.00  0.940          C  
ATOM    653  O   GLU A  42     -18.586  62.568  20.673  1.00  0.940          O  
ATOM    654  CB  GLU A  42     -20.094  63.270  18.160  1.00  1.220          C  
ATOM    655  CG  GLU A  42     -20.168  63.256  16.629  1.00  1.220          C  
ATOM    656  CD  GLU A  42     -18.909  62.713  15.975  1.00  1.220          C  
ATOM    657  OE1 GLU A  42     -17.858  62.867  16.540  1.00  1.220          O  
ATOM    658  OE2 GLU A  42     -19.006  62.153  14.911  1.00  1.220          O  
ATOM    659  H   GLU A  42     -22.078  61.533  18.352  1.00  0.960          H  
ATOM    660  HA  GLU A  42     -19.108  61.398  18.346  1.00  1.080          H  
ATOM    661 1HB  GLU A  42     -21.000  63.753  18.526  1.00  1.460          H  
ATOM    662 2HB  GLU A  42     -19.248  63.894  18.452  1.00  1.460          H  
ATOM    663 1HG  GLU A  42     -21.021  62.652  16.317  1.00  1.460          H  
ATOM    664 2HG  GLU A  42     -20.338  64.280  16.286  1.00  1.460          H  
ATOM    665  N   ASN A  43     -20.557  61.603  21.151  1.00  1.080          N  
ATOM    666  CA  ASN A  43     -20.465  61.607  22.615  1.00  1.220          C  
ATOM    667  C   ASN A  43     -20.198  62.954  23.323  1.00  1.180          C  
ATOM    668  O   ASN A  43     -19.522  62.971  24.356  1.00  1.280          O  
ATOM    669  CB  ASN A  43     -19.392  60.617  23.039  1.00  1.650          C  
ATOM    670  CG  ASN A  43     -19.705  59.203  22.649  1.00  1.650          C  
ATOM    671  OD1 ASN A  43     -20.817  58.702  22.868  1.00  1.650          O  
ATOM    672  ND2 ASN A  43     -18.738  58.541  22.067  1.00  1.650          N  
ATOM    673  H   ASN A  43     -21.378  61.206  20.721  1.00  1.300          H  
ATOM    674  HA  ASN A  43     -21.422  61.248  22.995  1.00  1.460          H  
ATOM    675 1HB  ASN A  43     -18.434  60.897  22.603  1.00  1.980          H  
ATOM    676 2HB  ASN A  43     -19.276  60.651  24.121  1.00  1.980          H  
ATOM    677 1HD2 ASN A  43     -18.882  57.595  21.777  1.00  1.980          H  
ATOM    678 2HD2 ASN A  43     -17.856  58.985  21.904  1.00  1.980          H  
ATOM    679  N   SER A  44     -20.758  64.063  22.840  1.00  1.110          N  
ATOM    680  CA  SER A  44     -20.572  65.349  23.531  1.00  1.120          C  
ATOM    681  C   SER A  44     -21.587  66.415  23.183  1.00  1.260          C  
ATOM    682  O   SER A  44     -21.919  66.631  22.021  1.00  1.730          O  
ATOM    683  CB  SER A  44     -19.225  65.963  23.272  1.00  1.560          C  
ATOM    684  OG  SER A  44     -19.171  67.233  23.912  1.00  1.560          O  
ATOM    685  H   SER A  44     -21.292  64.020  21.984  1.00  1.330          H  
ATOM    686  HA  SER A  44     -20.650  65.158  24.602  1.00  1.340          H  
ATOM    687 1HB  SER A  44     -18.435  65.319  23.654  1.00  1.880          H  
ATOM    688 2HB  SER A  44     -19.082  66.066  22.212  1.00  1.880          H  
ATOM    689  HG  SER A  44     -18.396  67.702  23.544  1.00  1.880          H  
ATOM    690  N   TYR A  45     -22.035  67.148  24.192  1.00  1.160          N  
ATOM    691  CA  TYR A  45     -22.977  68.253  24.005  1.00  1.300          C  
ATOM    692  C   TYR A  45     -22.385  69.351  23.123  1.00  1.340          C  
ATOM    693  O   TYR A  45     -23.110  70.160  22.542  1.00  1.490          O  
ATOM    694  CB  TYR A  45     -23.434  68.806  25.357  1.00  1.760          C  
ATOM    695  CG  TYR A  45     -22.412  69.632  26.112  1.00  1.760          C  
ATOM    696  CD1 TYR A  45     -22.374  71.009  25.936  1.00  1.760          C  
ATOM    697  CD2 TYR A  45     -21.518  69.020  26.977  1.00  1.760          C  
ATOM    698  CE1 TYR A  45     -21.458  71.769  26.628  1.00  1.760          C  
ATOM    699  CE2 TYR A  45     -20.598  69.783  27.667  1.00  1.760          C  
ATOM    700  CZ  TYR A  45     -20.565  71.151  27.495  1.00  1.760          C  
ATOM    701  OH  TYR A  45     -19.645  71.907  28.183  1.00  1.760          O  
ATOM    702  H   TYR A  45     -21.708  66.928  25.122  1.00  1.390          H  
ATOM    703  HA  TYR A  45     -23.855  67.873  23.489  1.00  1.560          H  
ATOM    704 1HB  TYR A  45     -24.318  69.426  25.205  1.00  2.120          H  
ATOM    705 2HB  TYR A  45     -23.732  67.977  25.996  1.00  2.120          H  
ATOM    706  HD1 TYR A  45     -23.075  71.492  25.253  1.00  2.120          H  
ATOM    707  HD2 TYR A  45     -21.541  67.943  27.120  1.00  2.120          H  
ATOM    708  HE1 TYR A  45     -21.431  72.849  26.491  1.00  2.120          H  
ATOM    709  HE2 TYR A  45     -19.893  69.304  28.346  1.00  2.120          H  
ATOM    710  HH  TYR A  45     -19.758  72.834  27.958  1.00  2.120          H  
ATOM    711  N   THR A  46     -21.057  69.373  23.032  1.00  1.340          N  
ATOM    712  CA  THR A  46     -20.306  70.371  22.295  1.00  1.480          C  
ATOM    713  C   THR A  46     -20.093  69.989  20.839  1.00  1.340          C  
ATOM    714  O   THR A  46     -19.450  70.740  20.110  1.00  1.480          O  
ATOM    715  CB  THR A  46     -18.895  70.563  22.890  1.00  2.020          C  
ATOM    716  OG1 THR A  46     -18.140  69.341  22.741  1.00  2.020          O  
ATOM    717  CG2 THR A  46     -18.994  70.888  24.341  1.00  2.020          C  
ATOM    718  H   THR A  46     -20.530  68.646  23.513  1.00  1.610          H  
ATOM    719  HA  THR A  46     -20.852  71.313  22.330  1.00  1.780          H  
ATOM    720  HB  THR A  46     -18.384  71.372  22.368  1.00  2.420          H  
ATOM    721  HG1 THR A  46     -17.940  69.234  21.798  1.00  2.420          H  
ATOM    722 1HG2 THR A  46     -17.998  71.019  24.757  1.00  2.420          H  
ATOM    723 2HG2 THR A  46     -19.562  71.805  24.460  1.00  2.420          H  
ATOM    724 3HG2 THR A  46     -19.493  70.078  24.856  1.00  2.420          H  
ATOM    725  N   THR A  47     -20.600  68.831  20.406  1.00  1.160          N  
ATOM    726  CA  THR A  47     -20.350  68.371  19.042  1.00  1.120          C  
ATOM    727  C   THR A  47     -21.559  68.258  18.101  1.00  0.950          C  
ATOM    728  O   THR A  47     -21.563  67.408  17.210  1.00  0.940          O  
ATOM    729  CB  THR A  47     -19.603  67.019  19.033  1.00  1.580          C  
ATOM    730  OG1 THR A  47     -20.350  66.049  19.756  1.00  1.580          O  
ATOM    731  CG2 THR A  47     -18.233  67.190  19.664  1.00  1.580          C  
ATOM    732  H   THR A  47     -21.138  68.230  21.040  1.00  1.390          H  
ATOM    733  HA  THR A  47     -19.671  69.089  18.595  1.00  1.340          H  
ATOM    734  HB  THR A  47     -19.472  66.674  18.004  1.00  1.900          H  
ATOM    735  HG1 THR A  47     -21.082  65.759  19.206  1.00  1.900          H  
ATOM    736 1HG2 THR A  47     -17.708  66.234  19.648  1.00  1.900          H  
ATOM    737 2HG2 THR A  47     -17.672  67.922  19.087  1.00  1.900          H  
ATOM    738 3HG2 THR A  47     -18.332  67.532  20.679  1.00  1.900          H  
ATOM    739  N   THR A  48     -22.615  69.056  18.262  1.00  0.940          N  
ATOM    740  CA  THR A  48     -23.681  68.925  17.268  1.00  0.870          C  
ATOM    741  C   THR A  48     -23.091  69.281  15.896  1.00  0.730          C  
ATOM    742  O   THR A  48     -22.533  70.360  15.720  1.00  0.690          O  
ATOM    743  CB  THR A  48     -24.880  69.859  17.570  1.00  1.250          C  
ATOM    744  OG1 THR A  48     -25.396  69.578  18.877  1.00  1.250          O  
ATOM    745  CG2 THR A  48     -25.995  69.608  16.545  1.00  1.250          C  
ATOM    746  H   THR A  48     -22.680  69.748  18.998  1.00  1.130          H  
ATOM    747  HA  THR A  48     -24.027  67.895  17.237  1.00  1.040          H  
ATOM    748  HB  THR A  48     -24.558  70.898  17.522  1.00  1.500          H  
ATOM    749  HG1 THR A  48     -26.038  70.250  19.125  1.00  1.500          H  
ATOM    750 1HG2 THR A  48     -26.837  70.258  16.766  1.00  1.500          H  
ATOM    751 2HG2 THR A  48     -25.636  69.820  15.535  1.00  1.500          H  
ATOM    752 3HG2 THR A  48     -26.317  68.565  16.604  1.00  1.500          H  
ATOM    753  N   ILE A  49     -23.265  68.393  14.922  1.00  0.820          N  
ATOM    754  CA  ILE A  49     -22.717  68.584  13.577  1.00  0.760          C  
ATOM    755  C   ILE A  49     -23.601  69.495  12.773  1.00  0.730          C  
ATOM    756  O   ILE A  49     -24.815  69.322  12.773  1.00  0.860          O  
ATOM    757  CB  ILE A  49     -22.580  67.237  12.847  1.00  1.090          C  
ATOM    758  CG1 ILE A  49     -21.573  66.359  13.607  1.00  1.090          C  
ATOM    759  CG2 ILE A  49     -22.114  67.470  11.359  1.00  1.090          C  
ATOM    760  CD1 ILE A  49     -21.578  64.913  13.182  1.00  1.090          C  
ATOM    761  H   ILE A  49     -23.762  67.546  15.142  1.00  0.980          H  
ATOM    762  HA  ILE A  49     -21.739  69.045  13.650  1.00  0.910          H  
ATOM    763  HB  ILE A  49     -23.530  66.724  12.852  1.00  1.310          H  
ATOM    764 1HG1 ILE A  49     -20.570  66.760  13.450  1.00  1.310          H  
ATOM    765 2HG1 ILE A  49     -21.792  66.401  14.676  1.00  1.310          H  
ATOM    766 1HG2 ILE A  49     -22.019  66.521  10.841  1.00  1.310          H  
ATOM    767 2HG2 ILE A  49     -22.841  68.074  10.819  1.00  1.310          H  
ATOM    768 3HG2 ILE A  49     -21.148  67.983  11.347  1.00  1.310          H  
ATOM    769 1HD1 ILE A  49     -20.836  64.362  13.766  1.00  1.310          H  
ATOM    770 2HD1 ILE A  49     -22.566  64.494  13.362  1.00  1.310          H  
ATOM    771 3HD1 ILE A  49     -21.335  64.821  12.136  1.00  1.310          H  
ATOM    772  N   LYS A  50     -23.012  70.493  12.116  1.00  0.680          N  
ATOM    773  CA  LYS A  50     -23.864  71.349  11.314  1.00  0.820          C  
ATOM    774  C   LYS A  50     -23.479  71.302   9.804  1.00  0.790          C  
ATOM    775  O   LYS A  50     -24.294  70.804   9.024  1.00  1.140          O  
ATOM    776  CB  LYS A  50     -23.979  72.728  11.982  1.00  1.090          C  
ATOM    777  CG  LYS A  50     -24.791  72.687  13.278  1.00  1.090          C  
ATOM    778  CD  LYS A  50     -24.913  74.053  13.922  1.00  1.090          C  
ATOM    779  CE  LYS A  50     -25.714  73.975  15.219  1.00  1.090          C  
ATOM    780  NZ  LYS A  50     -25.835  75.312  15.884  1.00  1.090          N  
ATOM    781  H   LYS A  50     -21.990  70.590  12.148  1.00  0.820          H  
ATOM    782  HA  LYS A  50     -24.872  70.948  11.359  1.00  0.980          H  
ATOM    783 1HB  LYS A  50     -23.008  73.077  12.304  1.00  1.310          H  
ATOM    784 2HB  LYS A  50     -24.418  73.458  11.305  1.00  1.310          H  
ATOM    785 1HG  LYS A  50     -25.786  72.290  13.072  1.00  1.310          H  
ATOM    786 2HG  LYS A  50     -24.301  72.016  13.987  1.00  1.310          H  
ATOM    787 1HD  LYS A  50     -23.916  74.438  14.145  1.00  1.310          H  
ATOM    788 2HD  LYS A  50     -25.406  74.740  13.236  1.00  1.310          H  
ATOM    789 1HE  LYS A  50     -26.711  73.598  14.998  1.00  1.310          H  
ATOM    790 2HE  LYS A  50     -25.217  73.282  15.901  1.00  1.310          H  
ATOM    791 1HZ  LYS A  50     -26.370  75.218  16.736  1.00  1.310          H  
ATOM    792 2HZ  LYS A  50     -24.916  75.669  16.103  1.00  1.310          H  
ATOM    793 3HZ  LYS A  50     -26.305  75.958  15.263  1.00  1.310          H  
ATOM    794  N   PRO A  51     -22.359  71.864   9.298  1.00  0.910          N  
ATOM    795  CA  PRO A  51     -21.917  71.623   7.926  1.00  1.040          C  
ATOM    796  C   PRO A  51     -21.569  70.144   7.698  1.00  0.900          C  
ATOM    797  O   PRO A  51     -20.901  69.517   8.533  1.00  0.960          O  
ATOM    798  CB  PRO A  51     -20.678  72.507   7.810  1.00  1.560          C  
ATOM    799  CG  PRO A  51     -20.868  73.572   8.865  1.00  1.560          C  
ATOM    800  CD  PRO A  51     -21.611  72.907   9.995  1.00  1.560          C  
ATOM    801  HA  PRO A  51     -22.696  71.951   7.227  1.00  1.250          H  
ATOM    802 1HB  PRO A  51     -19.788  71.921   7.917  1.00  1.870          H  
ATOM    803 2HB  PRO A  51     -20.632  72.948   6.800  1.00  1.870          H  
ATOM    804 1HG  PRO A  51     -19.885  73.976   9.173  1.00  1.870          H  
ATOM    805 2HG  PRO A  51     -21.419  74.424   8.439  1.00  1.870          H  
ATOM    806 1HD  PRO A  51     -20.977  72.492  10.771  1.00  1.870          H  
ATOM    807 2HD  PRO A  51     -22.248  73.698  10.349  1.00  1.870          H  
ATOM    808  N   VAL A  52     -22.025  69.615   6.550  1.00  0.920          N  
ATOM    809  CA  VAL A  52     -21.752  68.245   6.097  1.00  0.890          C  
ATOM    810  C   VAL A  52     -21.482  68.233   4.587  1.00  0.860          C  
ATOM    811  O   VAL A  52     -22.364  68.626   3.821  1.00  0.920          O  
ATOM    812  CB  VAL A  52     -22.958  67.324   6.358  1.00  1.260          C  
ATOM    813  CG1 VAL A  52     -22.635  65.891   5.913  1.00  1.260          C  
ATOM    814  CG2 VAL A  52     -23.343  67.349   7.797  1.00  1.260          C  
ATOM    815  H   VAL A  52     -22.573  70.207   5.940  1.00  1.100          H  
ATOM    816  HA  VAL A  52     -20.871  67.864   6.618  1.00  1.070          H  
ATOM    817  HB  VAL A  52     -23.795  67.668   5.755  1.00  1.510          H  
ATOM    818 1HG1 VAL A  52     -23.504  65.252   6.076  1.00  1.510          H  
ATOM    819 2HG1 VAL A  52     -22.376  65.881   4.863  1.00  1.510          H  
ATOM    820 3HG1 VAL A  52     -21.797  65.501   6.488  1.00  1.510          H  
ATOM    821 1HG2 VAL A  52     -24.185  66.698   7.911  1.00  1.510          H  
ATOM    822 2HG2 VAL A  52     -22.511  66.995   8.403  1.00  1.510          H  
ATOM    823 3HG2 VAL A  52     -23.617  68.353   8.108  1.00  1.510          H  
ATOM    824  N   THR A  53     -20.327  67.746   4.151  1.00  0.820          N  
ATOM    825  CA  THR A  53     -20.055  67.679   2.704  1.00  0.820          C  
ATOM    826  C   THR A  53     -19.435  66.341   2.249  1.00  0.820          C  
ATOM    827  O   THR A  53     -18.599  65.746   2.936  1.00  0.880          O  
ATOM    828  CB  THR A  53     -19.211  68.891   2.214  1.00  1.150          C  
ATOM    829  OG1 THR A  53     -19.919  70.127   2.486  1.00  1.150          O  
ATOM    830  CG2 THR A  53     -19.005  68.816   0.723  1.00  1.150          C  
ATOM    831  H   THR A  53     -19.639  67.437   4.843  1.00  0.980          H  
ATOM    832  HA  THR A  53     -21.013  67.762   2.188  1.00  0.980          H  
ATOM    833  HB  THR A  53     -18.249  68.900   2.717  1.00  1.380          H  
ATOM    834  HG1 THR A  53     -19.364  70.910   2.225  1.00  1.380          H  
ATOM    835 1HG2 THR A  53     -18.435  69.671   0.431  1.00  1.380          H  
ATOM    836 2HG2 THR A  53     -18.475  67.931   0.438  1.00  1.380          H  
ATOM    837 3HG2 THR A  53     -19.969  68.831   0.219  1.00  1.380          H  
ATOM    838  N   TYR A  54     -19.863  65.855   1.074  1.00  0.840          N  
ATOM    839  CA  TYR A  54     -19.311  64.620   0.505  1.00  0.860          C  
ATOM    840  C   TYR A  54     -18.633  64.812  -0.853  1.00  0.860          C  
ATOM    841  O   TYR A  54     -19.075  65.624  -1.669  1.00  0.910          O  
ATOM    842  CB  TYR A  54     -20.429  63.582   0.344  1.00  1.200          C  
ATOM    843  CG  TYR A  54     -20.986  63.098   1.642  1.00  1.200          C  
ATOM    844  CD1 TYR A  54     -21.994  63.794   2.279  1.00  1.200          C  
ATOM    845  CD2 TYR A  54     -20.476  61.952   2.203  1.00  1.200          C  
ATOM    846  CE1 TYR A  54     -22.457  63.352   3.478  1.00  1.200          C  
ATOM    847  CE2 TYR A  54     -20.950  61.519   3.400  1.00  1.200          C  
ATOM    848  CZ  TYR A  54     -21.923  62.225   4.042  1.00  1.200          C  
ATOM    849  OH  TYR A  54     -22.362  61.815   5.266  1.00  1.200          O  
ATOM    850  H   TYR A  54     -20.569  66.365   0.558  1.00  1.010          H  
ATOM    851  HA  TYR A  54     -18.557  64.227   1.187  1.00  1.030          H  
ATOM    852 1HB  TYR A  54     -21.245  64.008  -0.241  1.00  1.440          H  
ATOM    853 2HB  TYR A  54     -20.045  62.722  -0.210  1.00  1.440          H  
ATOM    854  HD1 TYR A  54     -22.411  64.698   1.836  1.00  1.440          H  
ATOM    855  HD2 TYR A  54     -19.681  61.400   1.696  1.00  1.440          H  
ATOM    856  HE1 TYR A  54     -23.238  63.894   3.993  1.00  1.440          H  
ATOM    857  HE2 TYR A  54     -20.539  60.618   3.856  1.00  1.440          H  
ATOM    858  HH  TYR A  54     -21.841  61.065   5.557  1.00  1.440          H  
ATOM    859  N   LYS A  55     -17.588  64.009  -1.085  1.00  0.870          N  
ATOM    860  CA  LYS A  55     -16.854  63.898  -2.346  1.00  0.900          C  
ATOM    861  C   LYS A  55     -17.732  63.339  -3.435  1.00  0.940          C  
ATOM    862  O   LYS A  55     -18.530  62.430  -3.195  1.00  0.970          O  
ATOM    863  CB  LYS A  55     -15.626  63.000  -2.165  1.00  1.250          C  
ATOM    864  CG  LYS A  55     -14.711  62.827  -3.404  1.00  1.250          C  
ATOM    865  CD  LYS A  55     -13.469  61.959  -3.099  1.00  1.250          C  
ATOM    866  CE  LYS A  55     -12.571  61.812  -4.333  1.00  1.250          C  
ATOM    867  NZ  LYS A  55     -13.205  60.990  -5.442  1.00  1.250          N  
ATOM    868  H   LYS A  55     -17.270  63.420  -0.311  1.00  1.040          H  
ATOM    869  HA  LYS A  55     -16.533  64.887  -2.660  1.00  1.080          H  
ATOM    870 1HB  LYS A  55     -15.038  63.421  -1.393  1.00  1.500          H  
ATOM    871 2HB  LYS A  55     -15.949  62.011  -1.835  1.00  1.500          H  
ATOM    872 1HG  LYS A  55     -15.264  62.333  -4.184  1.00  1.500          H  
ATOM    873 2HG  LYS A  55     -14.389  63.811  -3.774  1.00  1.500          H  
ATOM    874 1HD  LYS A  55     -12.882  62.452  -2.329  1.00  1.500          H  
ATOM    875 2HD  LYS A  55     -13.768  60.983  -2.739  1.00  1.500          H  
ATOM    876 1HE  LYS A  55     -12.367  62.794  -4.698  1.00  1.500          H  
ATOM    877 2HE  LYS A  55     -11.632  61.349  -4.043  1.00  1.500          H  
ATOM    878 1HZ  LYS A  55     -12.578  60.951  -6.235  1.00  1.500          H  
ATOM    879 2HZ  LYS A  55     -13.381  60.055  -5.114  1.00  1.500          H  
ATOM    880 3HZ  LYS A  55     -14.097  61.423  -5.743  1.00  1.500          H  
ATOM    881  N   LEU A  56     -17.571  63.832  -4.650  1.00  1.010          N  
ATOM    882  CA  LEU A  56     -18.365  63.258  -5.716  1.00  1.080          C  
ATOM    883  C   LEU A  56     -17.671  61.998  -6.193  1.00  1.160          C  
ATOM    884  O   LEU A  56     -16.446  61.954  -6.277  1.00  1.170          O  
ATOM    885  CB  LEU A  56     -18.543  64.254  -6.860  1.00  1.480          C  
ATOM    886  CG  LEU A  56     -19.670  65.292  -6.708  1.00  1.480          C  
ATOM    887  CD1 LEU A  56     -19.385  66.235  -5.511  1.00  1.480          C  
ATOM    888  CD2 LEU A  56     -19.761  66.080  -7.997  1.00  1.480          C  
ATOM    889  H   LEU A  56     -16.886  64.580  -4.828  1.00  1.210          H  
ATOM    890  HA  LEU A  56     -19.347  62.990  -5.327  1.00  1.300          H  
ATOM    891 1HB  LEU A  56     -17.638  64.808  -6.955  1.00  1.780          H  
ATOM    892 2HB  LEU A  56     -18.706  63.697  -7.787  1.00  1.780          H  
ATOM    893  HG  LEU A  56     -20.618  64.785  -6.525  1.00  1.780          H  
ATOM    894 1HD1 LEU A  56     -20.186  66.968  -5.432  1.00  1.780          H  
ATOM    895 2HD1 LEU A  56     -19.341  65.685  -4.579  1.00  1.780          H  
ATOM    896 3HD1 LEU A  56     -18.444  66.754  -5.664  1.00  1.780          H  
ATOM    897 1HD2 LEU A  56     -20.561  66.817  -7.920  1.00  1.780          H  
ATOM    898 2HD2 LEU A  56     -18.832  66.588  -8.176  1.00  1.780          H  
ATOM    899 3HD2 LEU A  56     -19.972  65.407  -8.828  1.00  1.780          H  
ATOM    900  N   ASP A  57     -18.439  60.960  -6.503  1.00  1.320          N  
ATOM    901  CA  ASP A  57     -17.863  59.714  -7.003  1.00  1.610          C  
ATOM    902  C   ASP A  57     -16.753  59.168  -6.090  1.00  1.740          C  
ATOM    903  O   ASP A  57     -15.677  58.778  -6.556  1.00  2.150          O  
ATOM    904  CB  ASP A  57     -17.363  59.902  -8.439  1.00  2.140          C  
ATOM    905  CG  ASP A  57     -18.526  60.224  -9.398  1.00  2.140          C  
ATOM    906  OD1 ASP A  57     -19.598  59.668  -9.205  1.00  2.140          O  
ATOM    907  OD2 ASP A  57     -18.357  61.005 -10.297  1.00  2.140          O  
ATOM    908  H   ASP A  57     -19.440  61.038  -6.402  1.00  1.580          H  
ATOM    909  HA  ASP A  57     -18.657  58.966  -7.028  1.00  1.930          H  
ATOM    910 1HB  ASP A  57     -16.626  60.705  -8.482  1.00  2.570          H  
ATOM    911 2HB  ASP A  57     -16.873  58.988  -8.776  1.00  2.570          H  
ATOM    912  N   GLY A  58     -17.013  59.142  -4.783  1.00  1.570          N  
ATOM    913  CA  GLY A  58     -16.036  58.652  -3.819  1.00  1.790          C  
ATOM    914  C   GLY A  58     -16.613  58.555  -2.414  1.00  1.490          C  
ATOM    915  O   GLY A  58     -17.816  58.716  -2.217  1.00  1.620          O  
ATOM    916  H   GLY A  58     -17.915  59.472  -4.463  1.00  1.880          H  
ATOM    917 1HA  GLY A  58     -15.680  57.671  -4.133  1.00  2.150          H  
ATOM    918 2HA  GLY A  58     -15.179  59.317  -3.813  1.00  2.150          H  
ATOM    919  N   VAL A  59     -15.743  58.259  -1.440  1.00  1.480          N  
ATOM    920  CA  VAL A  59     -16.169  58.045  -0.053  1.00  1.620          C  
ATOM    921  C   VAL A  59     -15.579  59.017   0.966  1.00  1.490          C  
ATOM    922  O   VAL A  59     -15.587  58.739   2.166  1.00  1.860          O  
ATOM    923  CB  VAL A  59     -15.829  56.607   0.382  1.00  2.210          C  
ATOM    924  CG1 VAL A  59     -16.613  55.616  -0.472  1.00  2.210          C  
ATOM    925  CG2 VAL A  59     -14.319  56.361   0.263  1.00  2.210          C  
ATOM    926  H   VAL A  59     -14.767  58.159  -1.681  1.00  1.780          H  
ATOM    927  HA  VAL A  59     -17.254  58.154  -0.020  1.00  1.940          H  
ATOM    928  HB  VAL A  59     -16.141  56.468   1.417  1.00  2.650          H  
ATOM    929 1HG1 VAL A  59     -16.391  54.600  -0.147  1.00  2.650          H  
ATOM    930 2HG1 VAL A  59     -17.680  55.809  -0.360  1.00  2.650          H  
ATOM    931 3HG1 VAL A  59     -16.336  55.727  -1.517  1.00  2.650          H  
ATOM    932 1HG2 VAL A  59     -14.096  55.346   0.588  1.00  2.650          H  
ATOM    933 2HG2 VAL A  59     -13.999  56.483  -0.765  1.00  2.650          H  
ATOM    934 3HG2 VAL A  59     -13.778  57.066   0.898  1.00  2.650          H  
ATOM    935  N   VAL A  60     -15.030  60.125   0.499  1.00  1.150          N  
ATOM    936  CA  VAL A  60     -14.466  61.116   1.405  1.00  1.030          C  
ATOM    937  C   VAL A  60     -15.570  62.031   1.919  1.00  0.820          C  
ATOM    938  O   VAL A  60     -16.353  62.596   1.150  1.00  0.820          O  
ATOM    939  CB  VAL A  60     -13.332  61.927   0.738  1.00  1.490          C  
ATOM    940  CG1 VAL A  60     -12.818  63.038   1.679  1.00  1.490          C  
ATOM    941  CG2 VAL A  60     -12.204  60.979   0.359  1.00  1.490          C  
ATOM    942  H   VAL A  60     -15.059  60.287  -0.495  1.00  1.380          H  
ATOM    943  HA  VAL A  60     -14.033  60.594   2.259  1.00  1.240          H  
ATOM    944  HB  VAL A  60     -13.695  62.395  -0.122  1.00  1.790          H  
ATOM    945 1HG1 VAL A  60     -12.023  63.596   1.180  1.00  1.790          H  
ATOM    946 2HG1 VAL A  60     -13.628  63.727   1.929  1.00  1.790          H  
ATOM    947 3HG1 VAL A  60     -12.429  62.594   2.592  1.00  1.790          H  
ATOM    948 1HG2 VAL A  60     -11.402  61.539  -0.127  1.00  1.790          H  
ATOM    949 2HG2 VAL A  60     -11.821  60.497   1.254  1.00  1.790          H  
ATOM    950 3HG2 VAL A  60     -12.578  60.219  -0.323  1.00  1.790          H  
ATOM    951  N   CYS A  61     -15.613  62.181   3.231  1.00  0.800          N  
ATOM    952  CA  CYS A  61     -16.622  62.983   3.899  1.00  0.820          C  
ATOM    953  C   CYS A  61     -16.046  63.893   4.941  1.00  0.680          C  
ATOM    954  O   CYS A  61     -15.195  63.492   5.733  1.00  0.890          O  
ATOM    955  CB  CYS A  61     -17.636  62.111   4.604  1.00  1.140          C  
ATOM    956  SG  CYS A  61     -18.888  63.083   5.496  1.00  1.140          S  
ATOM    957  H   CYS A  61     -14.928  61.691   3.792  1.00  0.960          H  
ATOM    958  HA  CYS A  61     -17.132  63.593   3.155  1.00  0.980          H  
ATOM    959 1HB  CYS A  61     -18.130  61.474   3.885  1.00  1.370          H  
ATOM    960 2HB  CYS A  61     -17.128  61.469   5.309  1.00  1.370          H  
ATOM    961  HG  CYS A  61     -19.445  63.627   4.407  1.00  1.370          H  
ATOM    962  N   THR A  62     -16.517  65.129   4.935  1.00  0.630          N  
ATOM    963  CA  THR A  62     -16.097  66.100   5.917  1.00  0.730          C  
ATOM    964  C   THR A  62     -17.246  66.586   6.788  1.00  0.670          C  
ATOM    965  O   THR A  62     -18.294  67.027   6.285  1.00  0.710          O  
ATOM    966  CB  THR A  62     -15.575  67.320   5.212  1.00  0.980          C  
ATOM    967  OG1 THR A  62     -16.632  67.783   4.384  1.00  0.980          O  
ATOM    968  CG2 THR A  62     -14.379  67.016   4.379  1.00  0.980          C  
ATOM    969  H   THR A  62     -17.207  65.397   4.228  1.00  0.760          H  
ATOM    970  HA  THR A  62     -15.333  65.660   6.536  1.00  0.880          H  
ATOM    971  HB  THR A  62     -15.321  68.080   5.945  1.00  1.180          H  
ATOM    972  HG1 THR A  62     -17.405  67.987   4.950  1.00  1.180          H  
ATOM    973 1HG2 THR A  62     -14.074  67.925   3.890  1.00  1.180          H  
ATOM    974 2HG2 THR A  62     -13.576  66.648   5.017  1.00  1.180          H  
ATOM    975 3HG2 THR A  62     -14.624  66.265   3.630  1.00  1.180          H  
ATOM    976  N   GLU A  63     -17.011  66.602   8.097  1.00  0.680          N  
ATOM    977  CA  GLU A  63     -18.021  67.082   9.064  1.00  0.680          C  
ATOM    978  C   GLU A  63     -17.453  67.942  10.198  1.00  0.790          C  
ATOM    979  O   GLU A  63     -16.444  67.609  10.840  1.00  0.970          O  
ATOM    980  CB  GLU A  63     -18.804  65.904   9.681  1.00  0.950          C  
ATOM    981  CG  GLU A  63     -19.690  65.127   8.712  1.00  0.950          C  
ATOM    982  CD  GLU A  63     -20.411  63.964   9.353  1.00  0.950          C  
ATOM    983  OE1 GLU A  63     -20.081  63.647  10.463  1.00  0.950          O  
ATOM    984  OE2 GLU A  63     -21.293  63.408   8.744  1.00  0.950          O  
ATOM    985  H   GLU A  63     -16.101  66.217   8.381  1.00  0.820          H  
ATOM    986  HA  GLU A  63     -18.735  67.704   8.522  1.00  0.820          H  
ATOM    987 1HB  GLU A  63     -18.126  65.203  10.136  1.00  1.140          H  
ATOM    988 2HB  GLU A  63     -19.444  66.283  10.475  1.00  1.140          H  
ATOM    989 1HG  GLU A  63     -20.414  65.814   8.300  1.00  1.140          H  
ATOM    990 2HG  GLU A  63     -19.081  64.758   7.903  1.00  1.140          H  
ATOM    991  N   ILE A  64     -18.154  69.037  10.496  1.00  0.790          N  
ATOM    992  CA  ILE A  64     -17.718  69.931  11.576  1.00  0.920          C  
ATOM    993  C   ILE A  64     -18.799  70.304  12.575  1.00  0.770          C  
ATOM    994  O   ILE A  64     -19.973  70.477  12.226  1.00  0.750          O  
ATOM    995  CB  ILE A  64     -17.054  71.222  11.045  1.00  1.240          C  
ATOM    996  CG1 ILE A  64     -16.474  72.035  12.227  1.00  1.240          C  
ATOM    997  CG2 ILE A  64     -18.011  72.004  10.243  1.00  1.240          C  
ATOM    998  CD1 ILE A  64     -15.575  73.064  11.861  1.00  1.240          C  
ATOM    999  H   ILE A  64     -19.000  69.244   9.945  1.00  0.950          H  
ATOM   1000  HA  ILE A  64     -16.946  69.407  12.141  1.00  1.100          H  
ATOM   1001  HB  ILE A  64     -16.246  70.974  10.426  1.00  1.480          H  
ATOM   1002 1HG1 ILE A  64     -17.276  72.536  12.757  1.00  1.480          H  
ATOM   1003 2HG1 ILE A  64     -15.935  71.368  12.899  1.00  1.480          H  
ATOM   1004 1HG2 ILE A  64     -17.550  72.894   9.828  1.00  1.480          H  
ATOM   1005 2HG2 ILE A  64     -18.350  71.381   9.446  1.00  1.480          H  
ATOM   1006 3HG2 ILE A  64     -18.828  72.292  10.861  1.00  1.480          H  
ATOM   1007 1HD1 ILE A  64     -15.257  73.561  12.754  1.00  1.480          H  
ATOM   1008 2HD1 ILE A  64     -14.711  72.643  11.329  1.00  1.480          H  
ATOM   1009 3HD1 ILE A  64     -16.099  73.748  11.239  1.00  1.480          H  
ATOM   1010  N   ASP A  65     -18.350  70.495  13.810  1.00  0.910          N  
ATOM   1011  CA  ASP A  65     -19.173  70.916  14.912  1.00  1.040          C  
ATOM   1012  C   ASP A  65     -18.392  71.994  15.726  1.00  1.040          C  
ATOM   1013  O   ASP A  65     -17.230  72.270  15.399  1.00  1.090          O  
ATOM   1014  CB  ASP A  65     -19.444  69.628  15.673  1.00  1.400          C  
ATOM   1015  CG  ASP A  65     -18.193  68.983  16.242  1.00  1.400          C  
ATOM   1016  OD1 ASP A  65     -18.043  67.806  16.035  1.00  1.400          O  
ATOM   1017  OD2 ASP A  65     -17.411  69.640  16.917  1.00  1.400          O  
ATOM   1018  H   ASP A  65     -17.371  70.304  13.995  1.00  1.090          H  
ATOM   1019  HA  ASP A  65     -20.100  71.335  14.520  1.00  1.250          H  
ATOM   1020 1HB  ASP A  65     -20.145  69.770  16.416  1.00  1.680          H  
ATOM   1021 2HB  ASP A  65     -19.885  68.908  14.991  1.00  1.680          H  
ATOM   1022  N   PRO A  66     -18.958  72.585  16.809  1.00  1.040          N  
ATOM   1023  CA  PRO A  66     -18.370  73.631  17.655  1.00  1.100          C  
ATOM   1024  C   PRO A  66     -17.051  73.300  18.360  1.00  1.140          C  
ATOM   1025  O   PRO A  66     -16.385  74.206  18.872  1.00  1.260          O  
ATOM   1026  CB  PRO A  66     -19.473  73.880  18.695  1.00  1.650          C  
ATOM   1027  CG  PRO A  66     -20.750  73.469  18.018  1.00  1.650          C  
ATOM   1028  CD  PRO A  66     -20.371  72.287  17.177  1.00  1.650          C  
ATOM   1029  HA  PRO A  66     -18.238  74.524  17.039  1.00  1.320          H  
ATOM   1030 1HB  PRO A  66     -19.263  73.286  19.602  1.00  1.980          H  
ATOM   1031 2HB  PRO A  66     -19.470  74.937  18.996  1.00  1.980          H  
ATOM   1032 1HG  PRO A  66     -21.505  73.210  18.779  1.00  1.980          H  
ATOM   1033 2HG  PRO A  66     -21.159  74.300  17.429  1.00  1.980          H  
ATOM   1034 1HD  PRO A  66     -20.430  71.399  17.810  1.00  1.980          H  
ATOM   1035 2HD  PRO A  66     -21.030  72.233  16.308  1.00  1.980          H  
ATOM   1036  N   LYS A  67     -16.698  72.021  18.451  1.00  1.100          N  
ATOM   1037  CA  LYS A  67     -15.484  71.600  19.134  1.00  1.220          C  
ATOM   1038  C   LYS A  67     -14.236  71.623  18.249  1.00  1.190          C  
ATOM   1039  O   LYS A  67     -13.122  71.555  18.772  1.00  1.350          O  
ATOM   1040  CB  LYS A  67     -15.668  70.188  19.715  1.00  1.660          C  
ATOM   1041  CG  LYS A  67     -14.472  69.639  20.556  1.00  1.660          C  
ATOM   1042  CD  LYS A  67     -14.796  68.278  21.194  1.00  1.660          C  
ATOM   1043  CE  LYS A  67     -13.581  67.712  21.933  1.00  1.660          C  
ATOM   1044  NZ  LYS A  67     -13.861  66.372  22.533  1.00  1.660          N  
ATOM   1045  H   LYS A  67     -17.246  71.277  17.992  1.00  1.320          H  
ATOM   1046  HA  LYS A  67     -15.312  72.288  19.960  1.00  1.460          H  
ATOM   1047 1HB  LYS A  67     -16.562  70.175  20.337  1.00  1.990          H  
ATOM   1048 2HB  LYS A  67     -15.841  69.492  18.894  1.00  1.990          H  
ATOM   1049 1HG  LYS A  67     -13.601  69.503  19.926  1.00  1.990          H  
ATOM   1050 2HG  LYS A  67     -14.222  70.356  21.338  1.00  1.990          H  
ATOM   1051 1HD  LYS A  67     -15.618  68.394  21.900  1.00  1.990          H  
ATOM   1052 2HD  LYS A  67     -15.101  67.574  20.417  1.00  1.990          H  
ATOM   1053 1HE  LYS A  67     -12.752  67.615  21.231  1.00  1.990          H  
ATOM   1054 2HE  LYS A  67     -13.294  68.401  22.726  1.00  1.990          H  
ATOM   1055 1HZ  LYS A  67     -13.035  66.034  23.008  1.00  1.990          H  
ATOM   1056 2HZ  LYS A  67     -14.619  66.447  23.193  1.00  1.990          H  
ATOM   1057 3HZ  LYS A  67     -14.117  65.714  21.797  1.00  1.990          H  
ATOM   1058  N   LEU A  68     -14.413  71.601  16.917  1.00  1.220          N  
ATOM   1059  CA  LEU A  68     -13.297  71.436  15.973  1.00  1.360          C  
ATOM   1060  C   LEU A  68     -12.602  70.095  16.080  1.00  1.300          C  
ATOM   1061  O   LEU A  68     -11.467  69.929  15.620  1.00  1.400          O  
ATOM   1062  CB  LEU A  68     -12.236  72.547  16.115  1.00  1.850          C  
ATOM   1063  CG  LEU A  68     -12.651  73.935  15.728  1.00  1.850          C  
ATOM   1064  CD1 LEU A  68     -11.648  74.895  16.188  1.00  1.850          C  
ATOM   1065  CD2 LEU A  68     -12.672  74.023  14.191  1.00  1.850          C  
ATOM   1066  H   LEU A  68     -15.359  71.736  16.528  1.00  1.460          H  
ATOM   1067  HA  LEU A  68     -13.715  71.486  14.973  1.00  1.630          H  
ATOM   1068 1HB  LEU A  68     -11.855  72.587  17.120  1.00  2.220          H  
ATOM   1069 2HB  LEU A  68     -11.398  72.285  15.471  1.00  2.220          H  
ATOM   1070  HG  LEU A  68     -13.626  74.176  16.157  1.00  2.220          H  
ATOM   1071 1HD1 LEU A  68     -11.968  75.858  15.878  1.00  2.220          H  
ATOM   1072 2HD1 LEU A  68     -11.573  74.868  17.274  1.00  2.220          H  
ATOM   1073 3HD1 LEU A  68     -10.677  74.664  15.749  1.00  2.220          H  
ATOM   1074 1HD2 LEU A  68     -12.934  75.012  13.877  1.00  2.220          H  
ATOM   1075 2HD2 LEU A  68     -11.681  73.788  13.798  1.00  2.220          H  
ATOM   1076 3HD2 LEU A  68     -13.370  73.327  13.789  1.00  2.220          H  
ATOM   1077  N   ASP A  69     -13.298  69.080  16.587  1.00  1.340          N  
ATOM   1078  CA  ASP A  69     -12.750  67.731  16.613  1.00  1.480          C  
ATOM   1079  C   ASP A  69     -13.123  67.199  15.237  1.00  1.700          C  
ATOM   1080  O   ASP A  69     -14.008  66.366  15.064  1.00  2.320          O  
ATOM   1081  CB  ASP A  69     -13.372  66.922  17.757  1.00  2.020          C  
ATOM   1082  CG  ASP A  69     -12.676  65.602  18.066  1.00  2.020          C  
ATOM   1083  OD1 ASP A  69     -11.597  65.385  17.569  1.00  2.020          O  
ATOM   1084  OD2 ASP A  69     -13.216  64.839  18.846  1.00  2.020          O  
ATOM   1085  H   ASP A  69     -14.233  69.243  16.935  1.00  1.610          H  
ATOM   1086  HA  ASP A  69     -11.666  67.758  16.716  1.00  1.780          H  
ATOM   1087 1HB  ASP A  69     -13.355  67.526  18.647  1.00  2.420          H  
ATOM   1088 2HB  ASP A  69     -14.422  66.720  17.525  1.00  2.420          H  
ATOM   1089  N   ASN A  70     -12.473  67.796  14.256  1.00  1.900          N  
ATOM   1090  CA  ASN A  70     -12.770  67.668  12.855  1.00  2.290          C  
ATOM   1091  C   ASN A  70     -12.726  66.309  12.211  1.00  2.210          C  
ATOM   1092  O   ASN A  70     -11.695  65.633  12.168  1.00  2.680          O  
ATOM   1093  CB  ASN A  70     -11.860  68.609  12.081  1.00  3.050          C  
ATOM   1094  CG  ASN A  70     -12.345  70.051  12.024  1.00  3.050          C  
ATOM   1095  OD1 ASN A  70     -13.433  70.390  12.498  1.00  3.050          O  
ATOM   1096  ND2 ASN A  70     -11.565  70.877  11.369  1.00  3.050          N  
ATOM   1097  H   ASN A  70     -11.750  68.451  14.556  1.00  2.280          H  
ATOM   1098  HA  ASN A  70     -13.795  68.018  12.718  1.00  2.750          H  
ATOM   1099 1HB  ASN A  70     -10.901  68.624  12.595  1.00  3.660          H  
ATOM   1100 2HB  ASN A  70     -11.656  68.234  11.115  1.00  3.660          H  
ATOM   1101 1HD2 ASN A  70     -11.846  71.846  11.181  1.00  3.660          H  
ATOM   1102 2HD2 ASN A  70     -10.710  70.544  10.981  1.00  3.660          H  
ATOM   1103  N   TYR A  71     -13.820  65.974  11.527  1.00  2.400          N  
ATOM   1104  CA  TYR A  71     -13.894  64.756  10.751  1.00  3.230          C  
ATOM   1105  C   TYR A  71     -13.387  65.154   9.378  1.00  3.340          C  
ATOM   1106  O   TYR A  71     -14.153  65.335   8.440  1.00  4.010          O  
ATOM   1107  CB  TYR A  71     -15.340  64.269  10.706  1.00  4.190          C  
ATOM   1108  CG  TYR A  71     -15.584  62.896  10.142  1.00  4.190          C  
ATOM   1109  CD1 TYR A  71     -15.129  61.772  10.806  1.00  4.190          C  
ATOM   1110  CD2 TYR A  71     -16.305  62.764   8.956  1.00  4.190          C  
ATOM   1111  CE1 TYR A  71     -15.386  60.521  10.285  1.00  4.190          C  
ATOM   1112  CE2 TYR A  71     -16.560  61.524   8.446  1.00  4.190          C  
ATOM   1113  CZ  TYR A  71     -16.106  60.402   9.100  1.00  4.190          C  
ATOM   1114  OH  TYR A  71     -16.369  59.153   8.582  1.00  4.190          O  
ATOM   1115  H   TYR A  71     -14.652  66.574  11.543  1.00  2.880          H  
ATOM   1116  HA  TYR A  71     -13.235  63.997  11.174  1.00  3.880          H  
ATOM   1117 1HB  TYR A  71     -15.758  64.295  11.714  1.00  5.030          H  
ATOM   1118 2HB  TYR A  71     -15.903  64.967  10.119  1.00  5.030          H  
ATOM   1119  HD1 TYR A  71     -14.572  61.873  11.737  1.00  5.030          H  
ATOM   1120  HD2 TYR A  71     -16.673  63.649   8.433  1.00  5.030          H  
ATOM   1121  HE1 TYR A  71     -15.030  59.632  10.804  1.00  5.030          H  
ATOM   1122  HE2 TYR A  71     -17.122  61.426   7.531  1.00  5.030          H  
ATOM   1123  HH  TYR A  71     -16.003  58.481   9.162  1.00  5.030          H  
ATOM   1124  N   TYR A  72     -12.103  65.481   9.325  1.00  3.140          N  
ATOM   1125  CA  TYR A  72     -11.448  65.990   8.124  1.00  3.530          C  
ATOM   1126  C   TYR A  72     -10.047  65.496   7.908  1.00  3.410          C  
ATOM   1127  O   TYR A  72      -9.272  65.309   8.846  1.00  3.650          O  
ATOM   1128  CB  TYR A  72     -11.303  67.508   8.159  1.00  4.790          C  
ATOM   1129  CG  TYR A  72     -12.498  68.413   8.066  1.00  4.790          C  
ATOM   1130  CD1 TYR A  72     -13.407  68.496   9.046  1.00  4.790          C  
ATOM   1131  CD2 TYR A  72     -12.564  69.291   7.023  1.00  4.790          C  
ATOM   1132  CE1 TYR A  72     -14.367  69.387   9.022  1.00  4.790          C  
ATOM   1133  CE2 TYR A  72     -13.550  70.235   6.990  1.00  4.790          C  
ATOM   1134  CZ  TYR A  72     -14.447  70.278   8.007  1.00  4.790          C  
ATOM   1135  OH  TYR A  72     -15.393  71.232   8.046  1.00  4.790          O  
ATOM   1136  H   TYR A  72     -11.571  65.344  10.190  1.00  3.770          H  
ATOM   1137  HA  TYR A  72     -12.042  65.694   7.258  1.00  4.240          H  
ATOM   1138 1HB  TYR A  72     -10.758  67.775   9.058  1.00  5.740          H  
ATOM   1139 2HB  TYR A  72     -10.653  67.781   7.333  1.00  5.740          H  
ATOM   1140  HD1 TYR A  72     -13.359  67.848   9.864  1.00  5.740          H  
ATOM   1141  HD2 TYR A  72     -11.814  69.253   6.254  1.00  5.740          H  
ATOM   1142  HE1 TYR A  72     -15.048  69.406   9.838  1.00  5.740          H  
ATOM   1143  HE2 TYR A  72     -13.602  70.957   6.178  1.00  5.740          H  
ATOM   1144  HH  TYR A  72     -15.207  71.894   7.380  1.00  5.740          H  
ATOM   1145  N   LYS A  73      -9.634  65.495   6.656  1.00  3.500          N  
ATOM   1146  CA  LYS A  73      -8.229  65.292   6.343  1.00  3.790          C  
ATOM   1147  C   LYS A  73      -7.575  66.679   6.449  1.00  3.140          C  
ATOM   1148  O   LYS A  73      -7.177  67.265   5.442  1.00  3.600          O  
ATOM   1149  CB  LYS A  73      -8.080  64.720   4.931  1.00  5.190          C  
ATOM   1150  CG  LYS A  73      -8.687  63.324   4.742  1.00  5.190          C  
ATOM   1151  CD  LYS A  73      -8.523  62.835   3.291  1.00  5.190          C  
ATOM   1152  CE  LYS A  73      -9.179  61.462   3.057  1.00  5.190          C  
ATOM   1153  NZ  LYS A  73      -8.471  60.355   3.782  1.00  5.190          N  
ATOM   1154  H   LYS A  73     -10.306  65.645   5.919  1.00  4.200          H  
ATOM   1155  HA  LYS A  73      -7.772  64.626   7.078  1.00  4.550          H  
ATOM   1156 1HB  LYS A  73      -8.547  65.395   4.214  1.00  6.230          H  
ATOM   1157 2HB  LYS A  73      -7.021  64.659   4.679  1.00  6.230          H  
ATOM   1158 1HG  LYS A  73      -8.192  62.635   5.423  1.00  6.230          H  
ATOM   1159 2HG  LYS A  73      -9.747  63.354   4.992  1.00  6.230          H  
ATOM   1160 1HD  LYS A  73      -8.983  63.559   2.613  1.00  6.230          H  
ATOM   1161 2HD  LYS A  73      -7.462  62.765   3.050  1.00  6.230          H  
ATOM   1162 1HE  LYS A  73     -10.212  61.502   3.398  1.00  6.230          H  
ATOM   1163 2HE  LYS A  73      -9.170  61.247   1.988  1.00  6.230          H  
ATOM   1164 1HZ  LYS A  73      -8.938  59.477   3.593  1.00  6.230          H  
ATOM   1165 2HZ  LYS A  73      -7.513  60.299   3.462  1.00  6.230          H  
ATOM   1166 3HZ  LYS A  73      -8.482  60.528   4.776  1.00  6.230          H  
ATOM   1167  N   LYS A  74      -7.525  67.218   7.675  1.00  2.500          N  
ATOM   1168  CA  LYS A  74      -7.085  68.599   7.906  1.00  2.220          C  
ATOM   1169  C   LYS A  74      -6.618  68.875   9.347  1.00  1.960          C  
ATOM   1170  O   LYS A  74      -6.977  68.161  10.284  1.00  2.580          O  
ATOM   1171  CB  LYS A  74      -8.233  69.557   7.513  1.00  3.220          C  
ATOM   1172  CG  LYS A  74      -7.902  71.054   7.537  1.00  3.220          C  
ATOM   1173  CD  LYS A  74      -9.023  71.905   6.953  1.00  3.220          C  
ATOM   1174  CE  LYS A  74      -8.592  73.376   6.884  1.00  3.220          C  
ATOM   1175  NZ  LYS A  74      -8.545  74.030   8.226  1.00  3.220          N  
ATOM   1176  H   LYS A  74      -7.869  66.632   8.441  1.00  3.000          H  
ATOM   1177  HA  LYS A  74      -6.238  68.792   7.247  1.00  2.660          H  
ATOM   1178 1HB  LYS A  74      -8.595  69.309   6.513  1.00  3.860          H  
ATOM   1179 2HB  LYS A  74      -9.058  69.415   8.201  1.00  3.860          H  
ATOM   1180 1HG  LYS A  74      -7.777  71.386   8.562  1.00  3.860          H  
ATOM   1181 2HG  LYS A  74      -6.981  71.241   6.985  1.00  3.860          H  
ATOM   1182 1HD  LYS A  74      -9.273  71.553   5.951  1.00  3.860          H  
ATOM   1183 2HD  LYS A  74      -9.916  71.824   7.581  1.00  3.860          H  
ATOM   1184 1HE  LYS A  74      -7.599  73.417   6.445  1.00  3.860          H  
ATOM   1185 2HE  LYS A  74      -9.274  73.923   6.258  1.00  3.860          H  
ATOM   1186 1HZ  LYS A  74      -8.246  74.986   8.151  1.00  3.860          H  
ATOM   1187 2HZ  LYS A  74      -9.477  74.041   8.674  1.00  3.860          H  
ATOM   1188 3HZ  LYS A  74      -7.897  73.540   8.824  1.00  3.860          H  
ATOM   1189  N   ASP A  75      -5.838  69.954   9.506  1.00  1.790          N  
ATOM   1190  CA  ASP A  75      -5.322  70.458  10.788  1.00  2.080          C  
ATOM   1191  C   ASP A  75      -5.132  71.990  10.715  1.00  1.750          C  
ATOM   1192  O   ASP A  75      -5.426  72.601   9.684  1.00  2.220          O  
ATOM   1193  CB  ASP A  75      -3.991  69.752  11.124  1.00  2.800          C  
ATOM   1194  CG  ASP A  75      -3.632  69.695  12.636  1.00  2.800          C  
ATOM   1195  OD1 ASP A  75      -4.131  70.517  13.389  1.00  2.800          O  
ATOM   1196  OD2 ASP A  75      -2.859  68.845  13.010  1.00  2.800          O  
ATOM   1197  H   ASP A  75      -5.583  70.468   8.675  1.00  2.150          H  
ATOM   1198  HA  ASP A  75      -6.047  70.234  11.571  1.00  2.500          H  
ATOM   1199 1HB  ASP A  75      -4.025  68.730  10.745  1.00  3.360          H  
ATOM   1200 2HB  ASP A  75      -3.178  70.263  10.602  1.00  3.360          H  
ATOM   1201  N   ASN A  76      -4.647  72.593  11.810  1.00  1.430          N  
ATOM   1202  CA  ASN A  76      -4.350  74.035  11.937  1.00  1.770          C  
ATOM   1203  C   ASN A  76      -5.553  74.995  11.820  1.00  1.560          C  
ATOM   1204  O   ASN A  76      -5.583  75.910  10.974  1.00  2.250          O  
ATOM   1205  CB  ASN A  76      -3.275  74.416  10.930  1.00  2.340          C  
ATOM   1206  CG  ASN A  76      -1.993  73.648  11.139  1.00  2.340          C  
ATOM   1207  OD1 ASN A  76      -1.507  73.498  12.268  1.00  2.340          O  
ATOM   1208  ND2 ASN A  76      -1.436  73.149  10.061  1.00  2.340          N  
ATOM   1209  H   ASN A  76      -4.467  71.989  12.615  1.00  1.720          H  
ATOM   1210  HA  ASN A  76      -3.935  74.188  12.935  1.00  2.120          H  
ATOM   1211 1HB  ASN A  76      -3.624  74.256   9.916  1.00  2.810          H  
ATOM   1212 2HB  ASN A  76      -3.056  75.478  11.031  1.00  2.810          H  
ATOM   1213 1HD2 ASN A  76      -0.586  72.626  10.133  1.00  2.810          H  
ATOM   1214 2HD2 ASN A  76      -1.862  73.289   9.166  1.00  2.810          H  
ATOM   1215  N   SER A  77      -6.535  74.806  12.698  1.00  1.410          N  
ATOM   1216  CA  SER A  77      -7.742  75.634  12.730  1.00  1.780          C  
ATOM   1217  C   SER A  77      -8.173  75.892  14.168  1.00  1.570          C  
ATOM   1218  O   SER A  77      -8.095  75.001  15.017  1.00  2.000          O  
ATOM   1219  CB  SER A  77      -8.836  74.992  11.936  1.00  2.340          C  
ATOM   1220  OG  SER A  77      -9.981  75.762  11.975  1.00  2.340          O  
ATOM   1221  H   SER A  77      -6.442  74.046  13.357  1.00  1.690          H  
ATOM   1222  HA  SER A  77      -7.513  76.596  12.272  1.00  2.140          H  
ATOM   1223 1HB  SER A  77      -8.510  74.884  10.910  1.00  2.810          H  
ATOM   1224 2HB  SER A  77      -9.050  73.995  12.321  1.00  2.810          H  
ATOM   1225  HG  SER A  77     -10.496  75.467  11.192  1.00  2.810          H  
ATOM   1226  N   TYR A  78      -8.543  77.148  14.450  1.00  1.680          N  
ATOM   1227  CA  TYR A  78      -8.870  77.559  15.817  1.00  1.940          C  
ATOM   1228  C   TYR A  78     -10.321  77.968  16.086  1.00  1.890          C  
ATOM   1229  O   TYR A  78     -10.750  77.995  17.240  1.00  2.290          O  
ATOM   1230  CB  TYR A  78      -7.901  78.667  16.193  1.00  2.610          C  
ATOM   1231  CG  TYR A  78      -6.487  78.155  16.052  1.00  2.610          C  
ATOM   1232  CD1 TYR A  78      -5.743  78.494  14.931  1.00  2.610          C  
ATOM   1233  CD2 TYR A  78      -5.950  77.310  17.005  1.00  2.610          C  
ATOM   1234  CE1 TYR A  78      -4.475  77.996  14.765  1.00  2.610          C  
ATOM   1235  CE2 TYR A  78      -4.675  76.811  16.839  1.00  2.610          C  
ATOM   1236  CZ  TYR A  78      -3.941  77.152  15.721  1.00  2.610          C  
ATOM   1237  OH  TYR A  78      -2.672  76.652  15.550  1.00  2.610          O  
ATOM   1238  H   TYR A  78      -8.580  77.803  13.685  1.00  2.020          H  
ATOM   1239  HA  TYR A  78      -8.669  76.709  16.468  1.00  2.330          H  
ATOM   1240 1HB  TYR A  78      -8.033  79.530  15.540  1.00  3.130          H  
ATOM   1241 2HB  TYR A  78      -8.066  78.986  17.222  1.00  3.130          H  
ATOM   1242  HD1 TYR A  78      -6.165  79.145  14.179  1.00  3.130          H  
ATOM   1243  HD2 TYR A  78      -6.534  77.033  17.883  1.00  3.130          H  
ATOM   1244  HE1 TYR A  78      -3.897  78.262  13.881  1.00  3.130          H  
ATOM   1245  HE2 TYR A  78      -4.250  76.141  17.587  1.00  3.130          H  
ATOM   1246  HH  TYR A  78      -2.289  77.017  14.749  1.00  3.130          H  
ATOM   1247  N   PHE A  79     -11.074  78.304  15.045  1.00  1.870          N  
ATOM   1248  CA  PHE A  79     -12.470  78.714  15.199  1.00  2.080          C  
ATOM   1249  C   PHE A  79     -13.331  77.843  14.314  1.00  1.560          C  
ATOM   1250  O   PHE A  79     -12.863  77.402  13.269  1.00  1.690          O  
ATOM   1251  CB  PHE A  79     -12.665  80.181  14.874  1.00  2.830          C  
ATOM   1252  CG  PHE A  79     -12.016  81.130  15.852  1.00  2.830          C  
ATOM   1253  CD1 PHE A  79     -10.672  81.388  15.819  1.00  2.830          C  
ATOM   1254  CD2 PHE A  79     -12.782  81.796  16.786  1.00  2.830          C  
ATOM   1255  CE1 PHE A  79     -10.094  82.272  16.673  1.00  2.830          C  
ATOM   1256  CE2 PHE A  79     -12.210  82.694  17.653  1.00  2.830          C  
ATOM   1257  CZ  PHE A  79     -10.859  82.933  17.593  1.00  2.830          C  
ATOM   1258  H   PHE A  79     -10.681  78.254  14.121  1.00  2.240          H  
ATOM   1259  HA  PHE A  79     -12.775  78.551  16.233  1.00  2.500          H  
ATOM   1260 1HB  PHE A  79     -12.294  80.390  13.881  1.00  3.390          H  
ATOM   1261 2HB  PHE A  79     -13.732  80.388  14.860  1.00  3.390          H  
ATOM   1262  HD1 PHE A  79     -10.059  80.875  15.109  1.00  3.390          H  
ATOM   1263  HD2 PHE A  79     -13.861  81.613  16.827  1.00  3.390          H  
ATOM   1264  HE1 PHE A  79      -9.021  82.455  16.617  1.00  3.390          H  
ATOM   1265  HE2 PHE A  79     -12.826  83.221  18.383  1.00  3.390          H  
ATOM   1266  HZ  PHE A  79     -10.399  83.645  18.272  1.00  3.390          H  
ATOM   1267  N   THR A  80     -14.579  77.601  14.723  1.00  1.720          N  
ATOM   1268  CA  THR A  80     -15.475  76.728  13.976  1.00  1.520          C  
ATOM   1269  C   THR A  80     -15.629  77.209  12.534  1.00  1.100          C  
ATOM   1270  O   THR A  80     -16.068  78.334  12.274  1.00  1.380          O  
ATOM   1271  CB  THR A  80     -16.854  76.690  14.661  1.00  2.210          C  
ATOM   1272  OG1 THR A  80     -16.683  76.348  16.034  1.00  2.210          O  
ATOM   1273  CG2 THR A  80     -17.701  75.572  14.024  1.00  2.210          C  
ATOM   1274  H   THR A  80     -14.913  77.991  15.594  1.00  2.060          H  
ATOM   1275  HA  THR A  80     -15.066  75.724  13.965  1.00  1.820          H  
ATOM   1276  HB  THR A  80     -17.351  77.655  14.568  1.00  2.650          H  
ATOM   1277  HG1 THR A  80     -17.514  76.473  16.503  1.00  2.650          H  
ATOM   1278 1HG2 THR A  80     -18.667  75.519  14.520  1.00  2.650          H  
ATOM   1279 2HG2 THR A  80     -17.852  75.765  12.965  1.00  2.650          H  
ATOM   1280 3HG2 THR A  80     -17.183  74.623  14.145  1.00  2.650          H  
ATOM   1281  N   GLU A  81     -15.355  76.299  11.608  1.00  1.340          N  
ATOM   1282  CA  GLU A  81     -15.396  76.528  10.168  1.00  1.620          C  
ATOM   1283  C   GLU A  81     -16.841  76.423   9.717  1.00  1.280          C  
ATOM   1284  O   GLU A  81     -17.624  75.735  10.375  1.00  1.690          O  
ATOM   1285  CB  GLU A  81     -14.471  75.492   9.510  1.00  2.160          C  
ATOM   1286  CG  GLU A  81     -13.027  75.637  10.035  1.00  2.160          C  
ATOM   1287  CD  GLU A  81     -12.087  74.499   9.754  1.00  2.160          C  
ATOM   1288  OE1 GLU A  81     -10.934  74.775   9.508  1.00  2.160          O  
ATOM   1289  OE2 GLU A  81     -12.471  73.374   9.907  1.00  2.160          O  
ATOM   1290  H   GLU A  81     -15.038  75.399  11.935  1.00  1.610          H  
ATOM   1291  HA  GLU A  81     -15.040  77.527   9.950  1.00  1.940          H  
ATOM   1292 1HB  GLU A  81     -14.819  74.492   9.634  1.00  2.590          H  
ATOM   1293 2HB  GLU A  81     -14.438  75.690   8.435  1.00  2.590          H  
ATOM   1294 1HG  GLU A  81     -12.612  76.533   9.581  1.00  2.590          H  
ATOM   1295 2HG  GLU A  81     -13.045  75.803  11.110  1.00  2.590          H  
ATOM   1296  N   GLN A  82     -17.215  77.120   8.637  1.00  0.830          N  
ATOM   1297  CA  GLN A  82     -18.620  77.055   8.250  1.00  0.870          C  
ATOM   1298  C   GLN A  82     -18.887  76.357   6.886  1.00  0.710          C  
ATOM   1299  O   GLN A  82     -19.492  75.293   6.898  1.00  1.060          O  
ATOM   1300  CB  GLN A  82     -19.230  78.472   8.369  1.00  1.200          C  
ATOM   1301  CG  GLN A  82     -19.172  79.067   9.776  1.00  1.200          C  
ATOM   1302  CD  GLN A  82     -19.858  78.277  10.820  1.00  1.200          C  
ATOM   1303  OE1 GLN A  82     -21.023  77.887  10.679  1.00  1.200          O  
ATOM   1304  NE2 GLN A  82     -19.141  78.029  11.903  1.00  1.200          N  
ATOM   1305  H   GLN A  82     -16.513  77.663   8.125  1.00  1.000          H  
ATOM   1306  HA  GLN A  82     -19.140  76.453   8.992  1.00  1.040          H  
ATOM   1307 1HB  GLN A  82     -18.663  79.196   7.830  1.00  1.440          H  
ATOM   1308 2HB  GLN A  82     -20.258  78.486   8.005  1.00  1.440          H  
ATOM   1309 1HG  GLN A  82     -18.125  79.153  10.069  1.00  1.440          H  
ATOM   1310 2HG  GLN A  82     -19.627  80.055   9.754  1.00  1.440          H  
ATOM   1311 1HE2 GLN A  82     -19.537  77.499  12.646  1.00  1.440          H  
ATOM   1312 2HE2 GLN A  82     -18.167  78.361  11.977  1.00  1.440          H  
ATOM   1313  N   PRO A  83     -18.531  76.886   5.694  1.00  0.920          N  
ATOM   1314  CA  PRO A  83     -18.686  76.159   4.453  1.00  1.030          C  
ATOM   1315  C   PRO A  83     -17.556  75.157   4.291  1.00  0.930          C  
ATOM   1316  O   PRO A  83     -16.414  75.431   4.695  1.00  1.310          O  
ATOM   1317  CB  PRO A  83     -18.599  77.258   3.406  1.00  1.540          C  
ATOM   1318  CG  PRO A  83     -17.691  78.264   4.041  1.00  1.540          C  
ATOM   1319  CD  PRO A  83     -18.042  78.231   5.524  1.00  1.540          C  
ATOM   1320  HA  PRO A  83     -19.664  75.659   4.436  1.00  1.240          H  
ATOM   1321 1HB  PRO A  83     -18.224  76.835   2.462  1.00  1.850          H  
ATOM   1322 2HB  PRO A  83     -19.606  77.660   3.200  1.00  1.850          H  
ATOM   1323 1HG  PRO A  83     -16.648  77.968   3.857  1.00  1.850          H  
ATOM   1324 2HG  PRO A  83     -17.823  79.258   3.605  1.00  1.850          H  
ATOM   1325 1HD  PRO A  83     -17.168  78.400   6.155  1.00  1.850          H  
ATOM   1326 2HD  PRO A  83     -18.838  78.971   5.675  1.00  1.850          H  
ATOM   1327  N   ILE A  84     -17.881  74.042   3.632  1.00  0.800          N  
ATOM   1328  CA  ILE A  84     -16.925  73.023   3.216  1.00  0.790          C  
ATOM   1329  C   ILE A  84     -17.344  72.681   1.787  1.00  0.730          C  
ATOM   1330  O   ILE A  84     -18.516  72.328   1.616  1.00  0.970          O  
ATOM   1331  CB  ILE A  84     -17.099  71.711   3.991  1.00  1.110          C  
ATOM   1332  CG1 ILE A  84     -17.133  71.909   5.499  1.00  1.110          C  
ATOM   1333  CG2 ILE A  84     -15.854  70.862   3.627  1.00  1.110          C  
ATOM   1334  CD1 ILE A  84     -17.624  70.619   6.265  1.00  1.110          C  
ATOM   1335  H   ILE A  84     -18.850  73.907   3.378  1.00  0.960          H  
ATOM   1336  HA  ILE A  84     -15.901  73.406   3.234  1.00  0.950          H  
ATOM   1337  HB  ILE A  84     -18.001  71.204   3.705  1.00  1.330          H  
ATOM   1338 1HG1 ILE A  84     -16.155  72.206   5.831  1.00  1.330          H  
ATOM   1339 2HG1 ILE A  84     -17.830  72.711   5.738  1.00  1.330          H  
ATOM   1340 1HG2 ILE A  84     -15.874  69.949   4.114  1.00  1.330          H  
ATOM   1341 2HG2 ILE A  84     -15.816  70.684   2.563  1.00  1.330          H  
ATOM   1342 3HG2 ILE A  84     -14.954  71.399   3.932  1.00  1.330          H  
ATOM   1343 1HD1 ILE A  84     -17.662  70.808   7.326  1.00  1.330          H  
ATOM   1344 2HD1 ILE A  84     -18.628  70.349   5.921  1.00  1.330          H  
ATOM   1345 3HD1 ILE A  84     -16.962  69.799   6.089  1.00  1.330          H  
ATOM   1346  N   ASP A  85     -16.458  72.671   0.784  1.00  0.710          N  
ATOM   1347  CA  ASP A  85     -17.029  72.273  -0.533  1.00  0.700          C  
ATOM   1348  C   ASP A  85     -16.159  71.353  -1.417  1.00  0.640          C  
ATOM   1349  O   ASP A  85     -15.055  71.700  -1.817  1.00  0.700          O  
ATOM   1350  CB  ASP A  85     -17.472  73.489  -1.345  1.00  0.980          C  
ATOM   1351  CG  ASP A  85     -18.296  73.020  -2.544  1.00  0.980          C  
ATOM   1352  OD1 ASP A  85     -18.980  72.034  -2.374  1.00  0.980          O  
ATOM   1353  OD2 ASP A  85     -18.285  73.634  -3.577  1.00  0.980          O  
ATOM   1354  H   ASP A  85     -15.492  72.988   0.952  1.00  0.850          H  
ATOM   1355  HA  ASP A  85     -17.937  71.715  -0.340  1.00  0.840          H  
ATOM   1356 1HB  ASP A  85     -18.080  74.153  -0.727  1.00  1.180          H  
ATOM   1357 2HB  ASP A  85     -16.598  74.051  -1.689  1.00  1.180          H  
ATOM   1358  N   LEU A  86     -16.677  70.153  -1.708  1.00  0.820          N  
ATOM   1359  CA  LEU A  86     -15.952  69.119  -2.459  1.00  0.910          C  
ATOM   1360  C   LEU A  86     -16.453  68.942  -3.902  1.00  0.980          C  
ATOM   1361  O   LEU A  86     -17.593  69.244  -4.242  1.00  1.090          O  
ATOM   1362  CB  LEU A  86     -15.991  67.755  -1.727  1.00  1.240          C  
ATOM   1363  CG  LEU A  86     -14.969  67.571  -0.520  1.00  1.240          C  
ATOM   1364  CD1 LEU A  86     -15.438  68.308   0.742  1.00  1.240          C  
ATOM   1365  CD2 LEU A  86     -14.781  66.104  -0.199  1.00  1.240          C  
ATOM   1366  H   LEU A  86     -17.624  69.962  -1.404  1.00  0.980          H  
ATOM   1367  HA  LEU A  86     -14.906  69.420  -2.520  1.00  1.090          H  
ATOM   1368 1HB  LEU A  86     -17.000  67.565  -1.373  1.00  1.490          H  
ATOM   1369 2HB  LEU A  86     -15.745  66.997  -2.465  1.00  1.490          H  
ATOM   1370  HG  LEU A  86     -14.023  67.974  -0.828  1.00  1.490          H  
ATOM   1371 1HD1 LEU A  86     -14.707  68.172   1.527  1.00  1.490          H  
ATOM   1372 2HD1 LEU A  86     -15.549  69.360   0.553  1.00  1.490          H  
ATOM   1373 3HD1 LEU A  86     -16.370  67.900   1.077  1.00  1.490          H  
ATOM   1374 1HD2 LEU A  86     -14.048  66.005   0.606  1.00  1.490          H  
ATOM   1375 2HD2 LEU A  86     -15.725  65.667   0.119  1.00  1.490          H  
ATOM   1376 3HD2 LEU A  86     -14.411  65.600  -1.090  1.00  1.490          H  
ATOM   1377  N   VAL A  87     -15.559  68.421  -4.729  1.00  0.990          N  
ATOM   1378  CA  VAL A  87     -15.710  68.145  -6.159  1.00  1.110          C  
ATOM   1379  C   VAL A  87     -15.330  66.661  -6.362  1.00  1.120          C  
ATOM   1380  O   VAL A  87     -15.226  65.959  -5.359  1.00  1.050          O  
ATOM   1381  CB  VAL A  87     -14.804  69.146  -6.933  1.00  1.510          C  
ATOM   1382  CG1 VAL A  87     -15.232  70.531  -6.685  1.00  1.510          C  
ATOM   1383  CG2 VAL A  87     -13.354  68.967  -6.494  1.00  1.510          C  
ATOM   1384  H   VAL A  87     -14.657  68.190  -4.329  1.00  1.190          H  
ATOM   1385  HA  VAL A  87     -16.750  68.304  -6.448  1.00  1.330          H  
ATOM   1386  HB  VAL A  87     -14.903  69.022  -7.951  1.00  1.810          H  
ATOM   1387 1HG1 VAL A  87     -14.595  71.217  -7.247  1.00  1.810          H  
ATOM   1388 2HG1 VAL A  87     -16.267  70.656  -7.012  1.00  1.810          H  
ATOM   1389 3HG1 VAL A  87     -15.167  70.758  -5.641  1.00  1.810          H  
ATOM   1390 1HG2 VAL A  87     -12.732  69.676  -7.029  1.00  1.810          H  
ATOM   1391 2HG2 VAL A  87     -13.262  69.148  -5.426  1.00  1.810          H  
ATOM   1392 3HG2 VAL A  87     -13.020  67.984  -6.702  1.00  1.810          H  
ATOM   1393  N   PRO A  88     -15.319  66.087  -7.595  1.00  1.220          N  
ATOM   1394  CA  PRO A  88     -14.851  64.722  -7.866  1.00  1.270          C  
ATOM   1395  C   PRO A  88     -13.448  64.444  -7.287  1.00  1.270          C  
ATOM   1396  O   PRO A  88     -13.145  63.305  -6.926  1.00  1.280          O  
ATOM   1397  CB  PRO A  88     -14.885  64.673  -9.395  1.00  1.910          C  
ATOM   1398  CG  PRO A  88     -16.018  65.628  -9.760  1.00  1.910          C  
ATOM   1399  CD  PRO A  88     -15.851  66.772  -8.799  1.00  1.910          C  
ATOM   1400  HA  PRO A  88     -15.563  64.005  -7.457  1.00  1.520          H  
ATOM   1401 1HB  PRO A  88     -13.906  64.974  -9.804  1.00  2.290          H  
ATOM   1402 2HB  PRO A  88     -15.070  63.638  -9.729  1.00  2.290          H  
ATOM   1403 1HG  PRO A  88     -15.930  65.946 -10.814  1.00  2.290          H  
ATOM   1404 2HG  PRO A  88     -16.990  65.119  -9.661  1.00  2.290          H  
ATOM   1405 1HD  PRO A  88     -15.092  67.404  -9.255  1.00  2.290          H  
ATOM   1406 2HD  PRO A  88     -16.785  67.311  -8.615  1.00  2.290          H  
ATOM   1407  N   ASN A  89     -12.581  65.448  -7.223  1.00  1.270          N  
ATOM   1408  CA  ASN A  89     -11.273  65.255  -6.615  1.00  1.270          C  
ATOM   1409  C   ASN A  89     -11.455  65.466  -5.109  1.00  1.250          C  
ATOM   1410  O   ASN A  89     -12.365  66.176  -4.691  1.00  1.400          O  
ATOM   1411  CB  ASN A  89     -10.213  66.172  -7.183  1.00  1.780          C  
ATOM   1412  CG  ASN A  89      -9.885  65.898  -8.605  1.00  1.780          C  
ATOM   1413  OD1 ASN A  89     -10.199  64.856  -9.192  1.00  1.780          O  
ATOM   1414  ND2 ASN A  89      -9.184  66.827  -9.181  1.00  1.780          N  
ATOM   1415  H   ASN A  89     -12.808  66.360  -7.588  1.00  1.520          H  
ATOM   1416  HA  ASN A  89     -10.950  64.224  -6.762  1.00  1.520          H  
ATOM   1417 1HB  ASN A  89     -10.533  67.210  -7.089  1.00  2.130          H  
ATOM   1418 2HB  ASN A  89      -9.298  66.054  -6.606  1.00  2.130          H  
ATOM   1419 1HD2 ASN A  89      -8.896  66.723 -10.132  1.00  2.130          H  
ATOM   1420 2HD2 ASN A  89      -8.915  67.638  -8.658  1.00  2.130          H  
ATOM   1421  N   GLN A  90     -10.565  64.901  -4.293  1.00  1.250          N  
ATOM   1422  CA  GLN A  90     -10.671  65.032  -2.833  1.00  1.280          C  
ATOM   1423  C   GLN A  90     -10.303  66.345  -2.070  1.00  1.260          C  
ATOM   1424  O   GLN A  90     -10.585  66.373  -0.874  1.00  1.660          O  
ATOM   1425  CB  GLN A  90      -9.869  63.899  -2.170  1.00  1.780          C  
ATOM   1426  CG  GLN A  90      -8.336  64.025  -2.251  1.00  1.780          C  
ATOM   1427  CD  GLN A  90      -7.742  63.481  -3.540  1.00  1.780          C  
ATOM   1428  OE1 GLN A  90      -8.367  63.542  -4.612  1.00  1.780          O  
ATOM   1429  NE2 GLN A  90      -6.535  62.948  -3.449  1.00  1.780          N  
ATOM   1430  H   GLN A  90      -9.821  64.332  -4.695  1.00  1.500          H  
ATOM   1431  HA  GLN A  90     -11.721  64.844  -2.602  1.00  1.540          H  
ATOM   1432 1HB  GLN A  90     -10.141  63.840  -1.116  1.00  2.140          H  
ATOM   1433 2HB  GLN A  90     -10.145  62.950  -2.623  1.00  2.140          H  
ATOM   1434 1HG  GLN A  90      -8.040  65.065  -2.155  1.00  2.140          H  
ATOM   1435 2HG  GLN A  90      -7.912  63.454  -1.427  1.00  2.140          H  
ATOM   1436 1HE2 GLN A  90      -6.090  62.572  -4.264  1.00  2.140          H  
ATOM   1437 2HE2 GLN A  90      -6.062  62.919  -2.567  1.00  2.140          H  
ATOM   1438  N   PRO A  91      -9.597  67.379  -2.621  1.00  1.230          N  
ATOM   1439  CA  PRO A  91      -9.252  68.603  -1.910  1.00  1.100          C  
ATOM   1440  C   PRO A  91     -10.478  69.500  -1.808  1.00  0.960          C  
ATOM   1441  O   PRO A  91     -11.433  69.338  -2.558  1.00  1.560          O  
ATOM   1442  CB  PRO A  91      -8.142  69.200  -2.780  1.00  1.650          C  
ATOM   1443  CG  PRO A  91      -8.457  68.738  -4.163  1.00  1.650          C  
ATOM   1444  CD  PRO A  91      -9.102  67.375  -4.000  1.00  1.650          C  
ATOM   1445  HA  PRO A  91      -8.877  68.347  -0.911  1.00  1.320          H  
ATOM   1446 1HB  PRO A  91      -8.138  70.297  -2.685  1.00  1.980          H  
ATOM   1447 2HB  PRO A  91      -7.163  68.844  -2.429  1.00  1.980          H  
ATOM   1448 1HG  PRO A  91      -9.128  69.454  -4.662  1.00  1.980          H  
ATOM   1449 2HG  PRO A  91      -7.538  68.698  -4.772  1.00  1.980          H  
ATOM   1450 1HD  PRO A  91      -9.926  67.438  -4.668  1.00  1.980          H  
ATOM   1451 2HD  PRO A  91      -8.407  66.549  -4.206  1.00  1.980          H  
ATOM   1452  N   TYR A  92     -10.467  70.436  -0.866  1.00  0.640          N  
ATOM   1453  CA  TYR A  92     -11.576  71.377  -0.769  1.00  0.630          C  
ATOM   1454  C   TYR A  92     -11.232  72.678  -0.022  1.00  0.580          C  
ATOM   1455  O   TYR A  92     -10.340  72.668   0.823  1.00  0.730          O  
ATOM   1456  CB  TYR A  92     -12.745  70.668  -0.094  1.00  0.890          C  
ATOM   1457  CG  TYR A  92     -12.331  69.944   1.141  1.00  0.890          C  
ATOM   1458  CD1 TYR A  92     -12.350  70.546   2.351  1.00  0.890          C  
ATOM   1459  CD2 TYR A  92     -11.891  68.639   1.028  1.00  0.890          C  
ATOM   1460  CE1 TYR A  92     -11.908  69.851   3.450  1.00  0.890          C  
ATOM   1461  CE2 TYR A  92     -11.455  67.953   2.092  1.00  0.890          C  
ATOM   1462  CZ  TYR A  92     -11.450  68.538   3.304  1.00  0.890          C  
ATOM   1463  OH  TYR A  92     -10.984  67.822   4.367  1.00  0.890          O  
ATOM   1464  H   TYR A  92      -9.685  70.519  -0.229  1.00  0.770          H  
ATOM   1465  HA  TYR A  92     -11.876  71.583  -1.785  1.00  0.760          H  
ATOM   1466 1HB  TYR A  92     -13.500  71.399   0.189  1.00  1.060          H  
ATOM   1467 2HB  TYR A  92     -13.196  69.985  -0.776  1.00  1.060          H  
ATOM   1468  HD1 TYR A  92     -12.697  71.577   2.445  1.00  1.060          H  
ATOM   1469  HD2 TYR A  92     -11.885  68.159   0.061  1.00  1.060          H  
ATOM   1470  HE1 TYR A  92     -11.908  70.336   4.411  1.00  1.060          H  
ATOM   1471  HE2 TYR A  92     -11.102  66.927   1.970  1.00  1.060          H  
ATOM   1472  HH  TYR A  92     -10.531  67.045   4.029  1.00  1.060          H  
ATOM   1473  N   PRO A  93     -11.883  73.814  -0.383  1.00  0.560          N  
ATOM   1474  CA  PRO A  93     -11.944  75.091   0.317  1.00  0.690          C  
ATOM   1475  C   PRO A  93     -12.565  74.983   1.700  1.00  0.660          C  
ATOM   1476  O   PRO A  93     -13.539  74.247   1.917  1.00  0.750          O  
ATOM   1477  CB  PRO A  93     -12.812  75.925  -0.621  1.00  1.030          C  
ATOM   1478  CG  PRO A  93     -12.614  75.331  -1.943  1.00  1.030          C  
ATOM   1479  CD  PRO A  93     -12.467  73.881  -1.718  1.00  1.030          C  
ATOM   1480  HA  PRO A  93     -10.934  75.516   0.386  1.00  0.830          H  
ATOM   1481 1HB  PRO A  93     -13.854  75.883  -0.309  1.00  1.240          H  
ATOM   1482 2HB  PRO A  93     -12.503  76.955  -0.588  1.00  1.240          H  
ATOM   1483 1HG  PRO A  93     -13.443  75.616  -2.604  1.00  1.240          H  
ATOM   1484 2HG  PRO A  93     -11.707  75.732  -2.383  1.00  1.240          H  
ATOM   1485 1HD  PRO A  93     -13.420  73.375  -1.749  1.00  1.240          H  
ATOM   1486 2HD  PRO A  93     -11.756  73.542  -2.483  1.00  1.240          H  
ATOM   1487  N   ASN A  94     -12.030  75.799   2.615  1.00  0.720          N  
ATOM   1488  CA  ASN A  94     -12.483  75.844   4.021  1.00  0.760          C  
ATOM   1489  C   ASN A  94     -12.486  77.248   4.647  1.00  0.660          C  
ATOM   1490  O   ASN A  94     -11.432  77.883   4.712  1.00  0.750          O  
ATOM   1491  CB  ASN A  94     -11.599  74.958   4.870  1.00  1.050          C  
ATOM   1492  CG  ASN A  94     -11.665  73.528   4.490  1.00  1.050          C  
ATOM   1493  OD1 ASN A  94     -12.615  72.819   4.826  1.00  1.050          O  
ATOM   1494  ND2 ASN A  94     -10.665  73.086   3.780  1.00  1.050          N  
ATOM   1495  H   ASN A  94     -11.229  76.362   2.300  1.00  0.860          H  
ATOM   1496  HA  ASN A  94     -13.511  75.475   4.061  1.00  0.910          H  
ATOM   1497 1HB  ASN A  94     -10.571  75.296   4.779  1.00  1.260          H  
ATOM   1498 2HB  ASN A  94     -11.885  75.058   5.922  1.00  1.260          H  
ATOM   1499 1HD2 ASN A  94     -10.646  72.134   3.467  1.00  1.260          H  
ATOM   1500 2HD2 ASN A  94      -9.923  73.701   3.518  1.00  1.260          H  
ATOM   1501  N   ALA A  95     -13.663  77.788   5.043  1.00  0.760          N  
ATOM   1502  CA  ALA A  95     -13.670  79.172   5.623  1.00  0.840          C  
ATOM   1503  C   ALA A  95     -13.904  79.217   7.138  1.00  0.780          C  
ATOM   1504  O   ALA A  95     -14.908  78.700   7.637  1.00  1.010          O  
ATOM   1505  CB  ALA A  95     -14.719  80.038   4.941  1.00  1.140          C  
ATOM   1506  H   ALA A  95     -14.519  77.215   4.966  1.00  0.910          H  
ATOM   1507  HA  ALA A  95     -12.692  79.607   5.463  1.00  1.010          H  
ATOM   1508 1HB  ALA A  95     -14.671  81.049   5.347  1.00  1.370          H  
ATOM   1509 2HB  ALA A  95     -14.547  80.065   3.875  1.00  1.370          H  
ATOM   1510 3HB  ALA A  95     -15.669  79.655   5.125  1.00  1.370          H  
ATOM   1511  N   SER A  96     -12.984  79.897   7.869  1.00  0.900          N  
ATOM   1512  CA  SER A  96     -13.026  79.987   9.344  1.00  0.910          C  
ATOM   1513  C   SER A  96     -13.660  81.262   9.911  1.00  0.850          C  
ATOM   1514  O   SER A  96     -13.746  81.431  11.130  1.00  1.090          O  
ATOM   1515  CB  SER A  96     -11.630  79.872   9.924  1.00  1.270          C  
ATOM   1516  OG  SER A  96     -11.060  78.632   9.642  1.00  1.270          O  
ATOM   1517  H   SER A  96     -12.194  80.355   7.401  1.00  1.080          H  
ATOM   1518  HA  SER A  96     -13.601  79.145   9.711  1.00  1.090          H  
ATOM   1519 1HB  SER A  96     -11.007  80.668   9.526  1.00  1.520          H  
ATOM   1520 2HB  SER A  96     -11.682  80.004  11.004  1.00  1.520          H  
ATOM   1521  HG  SER A  96     -10.239  78.595  10.130  1.00  1.520          H  
ATOM   1522  N   PHE A  97     -14.056  82.186   9.042  1.00  0.800          N  
ATOM   1523  CA  PHE A  97     -14.657  83.488   9.400  1.00  0.790          C  
ATOM   1524  C   PHE A  97     -14.101  84.250  10.628  1.00  0.850          C  
ATOM   1525  O   PHE A  97     -13.408  85.260  10.464  1.00  0.910          O  
ATOM   1526  CB  PHE A  97     -16.173  83.331   9.561  1.00  1.110          C  
ATOM   1527  CG  PHE A  97     -16.833  84.565  10.097  1.00  1.110          C  
ATOM   1528  CD1 PHE A  97     -16.832  85.729   9.389  1.00  1.110          C  
ATOM   1529  CD2 PHE A  97     -17.468  84.549  11.324  1.00  1.110          C  
ATOM   1530  CE1 PHE A  97     -17.428  86.866   9.901  1.00  1.110          C  
ATOM   1531  CE2 PHE A  97     -18.063  85.676  11.825  1.00  1.110          C  
ATOM   1532  CZ  PHE A  97     -18.039  86.837  11.110  1.00  1.110          C  
ATOM   1533  H   PHE A  97     -13.941  81.963   8.063  1.00  0.960          H  
ATOM   1534  HA  PHE A  97     -14.508  84.136   8.535  1.00  0.950          H  
ATOM   1535 1HB  PHE A  97     -16.617  83.102   8.586  1.00  1.330          H  
ATOM   1536 2HB  PHE A  97     -16.392  82.501  10.230  1.00  1.330          H  
ATOM   1537  HD1 PHE A  97     -16.342  85.757   8.415  1.00  1.330          H  
ATOM   1538  HD2 PHE A  97     -17.484  83.632  11.920  1.00  1.330          H  
ATOM   1539  HE1 PHE A  97     -17.407  87.801   9.337  1.00  1.330          H  
ATOM   1540  HE2 PHE A  97     -18.540  85.641  12.809  1.00  1.330          H  
ATOM   1541  HZ  PHE A  97     -18.497  87.740  11.507  1.00  1.330          H  
ATOM   1542  N   ASP A  98     -14.351  83.731  11.836  1.00  0.970          N  
ATOM   1543  CA  ASP A  98     -13.954  84.323  13.122  1.00  1.090          C  
ATOM   1544  C   ASP A  98     -12.453  84.412  13.273  1.00  1.040          C  
ATOM   1545  O   ASP A  98     -11.928  85.219  14.042  1.00  1.100          O  
ATOM   1546  CB  ASP A  98     -14.496  83.500  14.293  1.00  1.480          C  
ATOM   1547  CG  ASP A  98     -15.984  83.645  14.617  1.00  1.480          C  
ATOM   1548  OD1 ASP A  98     -16.568  84.638  14.289  1.00  1.480          O  
ATOM   1549  OD2 ASP A  98     -16.528  82.734  15.199  1.00  1.480          O  
ATOM   1550  H   ASP A  98     -14.834  82.842  11.852  1.00  1.160          H  
ATOM   1551  HA  ASP A  98     -14.369  85.331  13.173  1.00  1.310          H  
ATOM   1552 1HB  ASP A  98     -14.308  82.458  14.081  1.00  1.770          H  
ATOM   1553 2HB  ASP A  98     -13.933  83.763  15.180  1.00  1.770          H  
ATOM   1554  N   ASN A  99     -11.756  83.555  12.546  1.00  1.070          N  
ATOM   1555  CA  ASN A  99     -10.307  83.540  12.621  1.00  1.210          C  
ATOM   1556  C   ASN A  99      -9.628  84.305  11.494  1.00  1.170          C  
ATOM   1557  O   ASN A  99      -8.420  84.166  11.320  1.00  1.250          O  
ATOM   1558  CB  ASN A  99      -9.791  82.119  12.594  1.00  1.640          C  
ATOM   1559  CG  ASN A  99      -8.404  81.978  13.199  1.00  1.640          C  
ATOM   1560  OD1 ASN A  99      -7.999  82.770  14.059  1.00  1.640          O  
ATOM   1561  ND2 ASN A  99      -7.684  80.973  12.786  1.00  1.640          N  
ATOM   1562  H   ASN A  99     -12.285  82.901  11.961  1.00  1.280          H  
ATOM   1563  HA  ASN A  99     -10.009  84.009  13.561  1.00  1.450          H  
ATOM   1564 1HB  ASN A  99     -10.484  81.458  13.054  1.00  1.970          H  
ATOM   1565 2HB  ASN A  99      -9.725  81.814  11.553  1.00  1.970          H  
ATOM   1566 1HD2 ASN A  99      -6.763  80.841  13.155  1.00  1.970          H  
ATOM   1567 2HD2 ASN A  99      -8.053  80.338  12.119  1.00  1.970          H  
ATOM   1568  N   PHE A 100     -10.366  85.095  10.700  1.00  1.070          N  
ATOM   1569  CA  PHE A 100      -9.722  85.826   9.605  1.00  1.250          C  
ATOM   1570  C   PHE A 100      -8.879  84.893   8.740  1.00  1.330          C  
ATOM   1571  O   PHE A 100      -7.766  85.238   8.351  1.00  1.660          O  
ATOM   1572  CB  PHE A 100      -8.835  86.961  10.143  1.00  1.680          C  
ATOM   1573  CG  PHE A 100      -9.587  88.029  10.872  1.00  1.680          C  
ATOM   1574  CD1 PHE A 100      -9.673  88.033  12.252  1.00  1.680          C  
ATOM   1575  CD2 PHE A 100     -10.200  89.050  10.163  1.00  1.680          C  
ATOM   1576  CE1 PHE A 100     -10.367  89.035  12.908  1.00  1.680          C  
ATOM   1577  CE2 PHE A 100     -10.892  90.054  10.808  1.00  1.680          C  
ATOM   1578  CZ  PHE A 100     -10.979  90.049  12.180  1.00  1.680          C  
ATOM   1579  H   PHE A 100     -11.376  85.198  10.853  1.00  1.280          H  
ATOM   1580  HA  PHE A 100     -10.505  86.263   8.980  1.00  1.500          H  
ATOM   1581 1HB  PHE A 100      -8.079  86.556  10.813  1.00  2.010          H  
ATOM   1582 2HB  PHE A 100      -8.307  87.425   9.319  1.00  2.010          H  
ATOM   1583  HD1 PHE A 100      -9.193  87.232  12.822  1.00  2.010          H  
ATOM   1584  HD2 PHE A 100     -10.134  89.055   9.075  1.00  2.010          H  
ATOM   1585  HE1 PHE A 100     -10.439  89.028  13.995  1.00  2.010          H  
ATOM   1586  HE2 PHE A 100     -11.375  90.845  10.222  1.00  2.010          H  
ATOM   1587  HZ  PHE A 100     -11.530  90.836  12.691  1.00  2.010          H  
ATOM   1588  N   LYS A 101      -9.399  83.696   8.484  1.00  1.200          N  
ATOM   1589  CA  LYS A 101      -8.683  82.685   7.726  1.00  1.250          C  
ATOM   1590  C   LYS A 101      -9.591  81.945   6.759  1.00  1.140          C  
ATOM   1591  O   LYS A 101     -10.817  81.885   6.936  1.00  1.240          O  
ATOM   1592  CB  LYS A 101      -7.972  81.694   8.683  1.00  1.730          C  
ATOM   1593  CG  LYS A 101      -7.120  80.563   7.981  1.00  1.730          C  
ATOM   1594  CD  LYS A 101      -6.301  79.701   8.966  1.00  1.730          C  
ATOM   1595  CE  LYS A 101      -5.458  78.659   8.189  1.00  1.730          C  
ATOM   1596  NZ  LYS A 101      -4.592  77.794   9.088  1.00  1.730          N  
ATOM   1597  H   LYS A 101     -10.320  83.506   8.835  1.00  1.440          H  
ATOM   1598  HA  LYS A 101      -7.917  83.186   7.129  1.00  1.500          H  
ATOM   1599 1HB  LYS A 101      -7.301  82.259   9.336  1.00  2.080          H  
ATOM   1600 2HB  LYS A 101      -8.706  81.215   9.318  1.00  2.080          H  
ATOM   1601 1HG  LYS A 101      -7.780  79.871   7.459  1.00  2.080          H  
ATOM   1602 2HG  LYS A 101      -6.439  81.015   7.253  1.00  2.080          H  
ATOM   1603 1HD  LYS A 101      -5.636  80.338   9.551  1.00  2.080          H  
ATOM   1604 2HD  LYS A 101      -6.972  79.177   9.648  1.00  2.080          H  
ATOM   1605 1HE  LYS A 101      -6.126  78.014   7.615  1.00  2.080          H  
ATOM   1606 2HE  LYS A 101      -4.808  79.194   7.496  1.00  2.080          H  
ATOM   1607 1HZ  LYS A 101      -4.064  77.158   8.514  1.00  2.080          H  
ATOM   1608 2HZ  LYS A 101      -3.958  78.380   9.603  1.00  2.080          H  
ATOM   1609 3HZ  LYS A 101      -5.147  77.227   9.766  1.00  2.080          H  
ATOM   1610  N   PHE A 102      -8.952  81.421   5.725  1.00  1.230          N  
ATOM   1611  CA  PHE A 102      -9.534  80.630   4.659  1.00  1.290          C  
ATOM   1612  C   PHE A 102      -8.437  79.777   4.075  1.00  1.230          C  
ATOM   1613  O   PHE A 102      -7.255  80.107   4.190  1.00  1.290          O  
ATOM   1614  CB  PHE A 102     -10.192  81.533   3.584  1.00  1.780          C  
ATOM   1615  CG  PHE A 102     -10.863  80.803   2.356  1.00  1.780          C  
ATOM   1616  CD1 PHE A 102     -11.886  79.949   2.532  1.00  1.780          C  
ATOM   1617  CD2 PHE A 102     -10.517  81.063   1.048  1.00  1.780          C  
ATOM   1618  CE1 PHE A 102     -12.529  79.339   1.517  1.00  1.780          C  
ATOM   1619  CE2 PHE A 102     -11.166  80.453   0.008  1.00  1.780          C  
ATOM   1620  CZ  PHE A 102     -12.165  79.596   0.246  1.00  1.780          C  
ATOM   1621  H   PHE A 102      -7.950  81.557   5.699  1.00  1.480          H  
ATOM   1622  HA  PHE A 102     -10.288  79.974   5.082  1.00  1.550          H  
ATOM   1623 1HB  PHE A 102     -10.938  82.162   4.056  1.00  2.140          H  
ATOM   1624 2HB  PHE A 102      -9.429  82.193   3.185  1.00  2.140          H  
ATOM   1625  HD1 PHE A 102     -12.182  79.763   3.495  1.00  2.140          H  
ATOM   1626  HD2 PHE A 102      -9.735  81.757   0.839  1.00  2.140          H  
ATOM   1627  HE1 PHE A 102     -13.338  78.659   1.736  1.00  2.140          H  
ATOM   1628  HE2 PHE A 102     -10.893  80.661  -1.003  1.00  2.140          H  
ATOM   1629  HZ  PHE A 102     -12.675  79.127  -0.586  1.00  2.140          H  
ATOM   1630  N   VAL A 103      -8.814  78.657   3.504  1.00  1.370          N  
ATOM   1631  CA  VAL A 103      -7.867  77.887   2.732  1.00  1.500          C  
ATOM   1632  C   VAL A 103      -8.304  77.930   1.266  1.00  1.520          C  
ATOM   1633  O   VAL A 103      -9.360  77.367   0.951  1.00  2.240          O  
ATOM   1634  CB  VAL A 103      -7.825  76.433   3.221  1.00  2.050          C  
ATOM   1635  CG1 VAL A 103      -6.828  75.629   2.396  1.00  2.050          C  
ATOM   1636  CG2 VAL A 103      -7.465  76.422   4.686  1.00  2.050          C  
ATOM   1637  H   VAL A 103      -9.796  78.388   3.580  1.00  1.640          H  
ATOM   1638  HA  VAL A 103      -6.883  78.314   2.865  1.00  1.800          H  
ATOM   1639  HB  VAL A 103      -8.804  75.974   3.084  1.00  2.460          H  
ATOM   1640 1HG1 VAL A 103      -6.815  74.597   2.747  1.00  2.460          H  
ATOM   1641 2HG1 VAL A 103      -7.117  75.640   1.344  1.00  2.460          H  
ATOM   1642 3HG1 VAL A 103      -5.832  76.060   2.502  1.00  2.460          H  
ATOM   1643 1HG2 VAL A 103      -7.439  75.403   5.038  1.00  2.460          H  
ATOM   1644 2HG2 VAL A 103      -6.487  76.882   4.822  1.00  2.460          H  
ATOM   1645 3HG2 VAL A 103      -8.210  76.983   5.249  1.00  2.460          H  
ATOM   1646  N   CYS A 104      -7.519  78.564   0.349  1.00  1.420          N  
ATOM   1647  CA  CYS A 104      -6.253  79.297   0.579  1.00  1.570          C  
ATOM   1648  C   CYS A 104      -6.508  80.613   1.313  1.00  1.920          C  
ATOM   1649  O   CYS A 104      -7.620  81.122   1.297  1.00  2.700          O  
ATOM   1650  CB  CYS A 104      -5.544  79.593  -0.739  1.00  2.140          C  
ATOM   1651  SG  CYS A 104      -4.977  78.125  -1.618  1.00  2.140          S  
ATOM   1652  H   CYS A 104      -7.844  78.540  -0.602  1.00  1.700          H  
ATOM   1653  HA  CYS A 104      -5.585  78.678   1.176  1.00  1.880          H  
ATOM   1654 1HB  CYS A 104      -6.210  80.155  -1.396  1.00  2.570          H  
ATOM   1655 2HB  CYS A 104      -4.680  80.212  -0.545  1.00  2.570          H  
ATOM   1656  HG  CYS A 104      -4.777  78.729  -2.794  1.00  2.570          H  
ATOM   1657  N   ASP A 105      -5.479  81.219   1.908  1.00  1.820          N  
ATOM   1658  CA  ASP A 105      -5.726  82.406   2.740  1.00  2.180          C  
ATOM   1659  C   ASP A 105      -6.015  83.706   2.013  1.00  2.180          C  
ATOM   1660  O   ASP A 105      -5.198  84.632   1.993  1.00  2.760          O  
ATOM   1661  CB  ASP A 105      -4.545  82.615   3.691  1.00  2.910          C  
ATOM   1662  CG  ASP A 105      -4.785  83.695   4.771  1.00  2.910          C  
ATOM   1663  OD1 ASP A 105      -5.858  84.296   4.801  1.00  2.910          O  
ATOM   1664  OD2 ASP A 105      -3.894  83.911   5.556  1.00  2.910          O  
ATOM   1665  H   ASP A 105      -4.555  80.820   1.872  1.00  2.180          H  
ATOM   1666  HA  ASP A 105      -6.599  82.203   3.351  1.00  2.620          H  
ATOM   1667 1HB  ASP A 105      -4.320  81.672   4.192  1.00  3.490          H  
ATOM   1668 2HB  ASP A 105      -3.664  82.899   3.113  1.00  3.490          H  
ATOM   1669  N   ASN A 106      -7.242  83.781   1.506  1.00  2.260          N  
ATOM   1670  CA  ASN A 106      -7.736  84.925   0.775  1.00  2.480          C  
ATOM   1671  C   ASN A 106      -7.831  86.183   1.616  1.00  2.230          C  
ATOM   1672  O   ASN A 106      -7.728  87.266   1.062  1.00  2.430          O  
ATOM   1673  CB  ASN A 106      -9.075  84.658   0.119  1.00  3.380          C  
ATOM   1674  CG  ASN A 106      -8.974  83.787  -1.109  1.00  3.380          C  
ATOM   1675  OD1 ASN A 106      -7.901  83.592  -1.692  1.00  3.380          O  
ATOM   1676  ND2 ASN A 106     -10.097  83.283  -1.535  1.00  3.380          N  
ATOM   1677  H   ASN A 106      -7.790  82.927   1.576  1.00  2.710          H  
ATOM   1678  HA  ASN A 106      -7.023  85.139  -0.018  1.00  2.980          H  
ATOM   1679 1HB  ASN A 106      -9.741  84.180   0.840  1.00  4.060          H  
ATOM   1680 2HB  ASN A 106      -9.532  85.607  -0.162  1.00  4.060          H  
ATOM   1681 1HD2 ASN A 106     -10.109  82.713  -2.353  1.00  4.060          H  
ATOM   1682 2HD2 ASN A 106     -10.947  83.470  -1.044  1.00  4.060          H  
ATOM   1683  N   ILE A 107      -8.023  86.080   2.944  1.00  1.940          N  
ATOM   1684  CA  ILE A 107      -8.108  87.326   3.697  1.00  1.820          C  
ATOM   1685  C   ILE A 107      -6.735  87.966   3.714  1.00  1.480          C  
ATOM   1686  O   ILE A 107      -6.619  89.159   3.410  1.00  1.370          O  
ATOM   1687  CB  ILE A 107      -8.621  87.121   5.163  1.00  2.600          C  
ATOM   1688  CG1 ILE A 107     -10.157  87.064   5.229  1.00  2.600          C  
ATOM   1689  CG2 ILE A 107      -8.191  88.293   6.061  1.00  2.600          C  
ATOM   1690  CD1 ILE A 107     -10.829  86.129   4.298  1.00  2.600          C  
ATOM   1691  H   ILE A 107      -8.123  85.187   3.403  1.00  2.330          H  
ATOM   1692  HA  ILE A 107      -8.791  88.000   3.197  1.00  2.180          H  
ATOM   1693  HB  ILE A 107      -8.221  86.186   5.570  1.00  3.120          H  
ATOM   1694 1HG1 ILE A 107     -10.434  86.781   6.243  1.00  3.120          H  
ATOM   1695 2HG1 ILE A 107     -10.544  88.061   5.039  1.00  3.120          H  
ATOM   1696 1HG2 ILE A 107      -8.572  88.120   7.063  1.00  3.120          H  
ATOM   1697 2HG2 ILE A 107      -7.111  88.378   6.112  1.00  3.120          H  
ATOM   1698 3HG2 ILE A 107      -8.605  89.230   5.678  1.00  3.120          H  
ATOM   1699 1HD1 ILE A 107     -11.870  86.225   4.484  1.00  3.120          H  
ATOM   1700 2HD1 ILE A 107     -10.633  86.400   3.258  1.00  3.120          H  
ATOM   1701 3HD1 ILE A 107     -10.507  85.106   4.479  1.00  3.120          H  
ATOM   1702  N   LYS A 108      -5.682  87.204   4.013  1.00  1.560          N  
ATOM   1703  CA  LYS A 108      -4.377  87.831   4.024  1.00  1.490          C  
ATOM   1704  C   LYS A 108      -4.021  88.345   2.644  1.00  1.330          C  
ATOM   1705  O   LYS A 108      -3.531  89.470   2.512  1.00  1.340          O  
ATOM   1706  CB  LYS A 108      -3.292  86.874   4.516  1.00  2.110          C  
ATOM   1707  CG  LYS A 108      -1.852  87.462   4.575  1.00  2.110          C  
ATOM   1708  CD  LYS A 108      -1.764  88.653   5.536  1.00  2.110          C  
ATOM   1709  CE  LYS A 108      -0.316  88.969   5.964  1.00  2.110          C  
ATOM   1710  NZ  LYS A 108       0.588  89.288   4.805  1.00  2.110          N  
ATOM   1711  H   LYS A 108      -5.801  86.207   4.281  1.00  1.870          H  
ATOM   1712  HA  LYS A 108      -4.420  88.685   4.698  1.00  1.790          H  
ATOM   1713 1HB  LYS A 108      -3.557  86.506   5.508  1.00  2.540          H  
ATOM   1714 2HB  LYS A 108      -3.261  86.008   3.851  1.00  2.540          H  
ATOM   1715 1HG  LYS A 108      -1.168  86.683   4.910  1.00  2.540          H  
ATOM   1716 2HG  LYS A 108      -1.545  87.786   3.576  1.00  2.540          H  
ATOM   1717 1HD  LYS A 108      -2.159  89.543   5.034  1.00  2.540          H  
ATOM   1718 2HD  LYS A 108      -2.365  88.455   6.422  1.00  2.540          H  
ATOM   1719 1HE  LYS A 108      -0.338  89.826   6.632  1.00  2.540          H  
ATOM   1720 2HE  LYS A 108       0.090  88.113   6.502  1.00  2.540          H  
ATOM   1721 1HZ  LYS A 108       1.510  89.495   5.139  1.00  2.540          H  
ATOM   1722 2HZ  LYS A 108       0.636  88.500   4.175  1.00  2.540          H  
ATOM   1723 3HZ  LYS A 108       0.237  90.108   4.270  1.00  2.540          H  
ATOM   1724  N   PHE A 109      -4.290  87.551   1.607  1.00  1.500          N  
ATOM   1725  CA  PHE A 109      -3.910  87.960   0.268  1.00  1.750          C  
ATOM   1726  C   PHE A 109      -4.673  89.213  -0.121  1.00  1.680          C  
ATOM   1727  O   PHE A 109      -4.096  90.170  -0.637  1.00  1.940          O  
ATOM   1728  CB  PHE A 109      -4.263  86.879  -0.737  1.00  2.350          C  
ATOM   1729  CG  PHE A 109      -3.647  85.527  -0.466  1.00  2.350          C  
ATOM   1730  CD1 PHE A 109      -2.508  85.351   0.328  1.00  2.350          C  
ATOM   1731  CD2 PHE A 109      -4.258  84.399  -0.991  1.00  2.350          C  
ATOM   1732  CE1 PHE A 109      -2.022  84.089   0.581  1.00  2.350          C  
ATOM   1733  CE2 PHE A 109      -3.769  83.148  -0.740  1.00  2.350          C  
ATOM   1734  CZ  PHE A 109      -2.654  82.984   0.050  1.00  2.350          C  
ATOM   1735  H   PHE A 109      -4.703  86.620   1.755  1.00  1.800          H  
ATOM   1736  HA  PHE A 109      -2.844  88.184   0.246  1.00  2.100          H  
ATOM   1737 1HB  PHE A 109      -5.342  86.761  -0.777  1.00  2.820          H  
ATOM   1738 2HB  PHE A 109      -3.934  87.201  -1.711  1.00  2.820          H  
ATOM   1739  HD1 PHE A 109      -2.001  86.205   0.766  1.00  2.820          H  
ATOM   1740  HD2 PHE A 109      -5.151  84.507  -1.610  1.00  2.820          H  
ATOM   1741  HE1 PHE A 109      -1.139  83.967   1.206  1.00  2.820          H  
ATOM   1742  HE2 PHE A 109      -4.270  82.295  -1.170  1.00  2.820          H  
ATOM   1743  HZ  PHE A 109      -2.267  81.989   0.250  1.00  2.820          H  
ATOM   1744  N   ALA A 110      -5.972  89.239   0.169  1.00  1.760          N  
ATOM   1745  CA  ALA A 110      -6.806  90.367  -0.174  1.00  2.110          C  
ATOM   1746  C   ALA A 110      -6.298  91.634   0.481  1.00  2.090          C  
ATOM   1747  O   ALA A 110      -6.423  92.707  -0.110  1.00  2.330          O  
ATOM   1748  CB  ALA A 110      -8.227  90.101   0.231  1.00  2.810          C  
ATOM   1749  H   ALA A 110      -6.425  88.441   0.609  1.00  2.110          H  
ATOM   1750  HA  ALA A 110      -6.768  90.502  -1.252  1.00  2.530          H  
ATOM   1751 1HB  ALA A 110      -8.844  90.944  -0.052  1.00  3.380          H  
ATOM   1752 2HB  ALA A 110      -8.589  89.203  -0.264  1.00  3.380          H  
ATOM   1753 3HB  ALA A 110      -8.241  89.957   1.302  1.00  3.380          H  
ATOM   1754  N   ASP A 111      -5.720  91.539   1.687  1.00  1.990          N  
ATOM   1755  CA  ASP A 111      -5.209  92.758   2.273  1.00  2.210          C  
ATOM   1756  C   ASP A 111      -3.845  93.117   1.687  1.00  2.230          C  
ATOM   1757  O   ASP A 111      -3.577  94.289   1.419  1.00  2.400          O  
ATOM   1758  CB  ASP A 111      -5.166  92.718   3.801  1.00  3.010          C  
ATOM   1759  CG  ASP A 111      -6.572  92.780   4.447  1.00  3.010          C  
ATOM   1760  OD1 ASP A 111      -7.373  93.673   4.112  1.00  3.010          O  
ATOM   1761  OD2 ASP A 111      -6.816  92.010   5.327  1.00  3.010          O  
ATOM   1762  H   ASP A 111      -5.678  90.640   2.186  1.00  2.390          H  
ATOM   1763  HA  ASP A 111      -5.904  93.531   2.006  1.00  2.650          H  
ATOM   1764 1HB  ASP A 111      -4.685  91.784   4.112  1.00  3.610          H  
ATOM   1765 2HB  ASP A 111      -4.560  93.541   4.177  1.00  3.610          H  
ATOM   1766  N   ASP A 112      -3.001  92.131   1.372  1.00  2.220          N  
ATOM   1767  CA  ASP A 112      -1.711  92.452   0.750  1.00  2.470          C  
ATOM   1768  C   ASP A 112      -1.944  93.176  -0.588  1.00  2.390          C  
ATOM   1769  O   ASP A 112      -1.190  94.070  -0.987  1.00  2.580          O  
ATOM   1770  CB  ASP A 112      -0.861  91.199   0.509  1.00  3.360          C  
ATOM   1771  CG  ASP A 112      -0.232  90.559   1.791  1.00  3.360          C  
ATOM   1772  OD1 ASP A 112      -0.225  91.156   2.858  1.00  3.360          O  
ATOM   1773  OD2 ASP A 112       0.264  89.460   1.676  1.00  3.360          O  
ATOM   1774  H   ASP A 112      -3.225  91.163   1.628  1.00  2.660          H  
ATOM   1775  HA  ASP A 112      -1.163  93.119   1.414  1.00  2.960          H  
ATOM   1776 1HB  ASP A 112      -1.486  90.447   0.022  1.00  4.030          H  
ATOM   1777 2HB  ASP A 112      -0.059  91.446  -0.183  1.00  4.030          H  
ATOM   1778  N   LEU A 113      -3.029  92.810  -1.274  1.00  2.250          N  
ATOM   1779  CA  LEU A 113      -3.413  93.416  -2.545  1.00  2.400          C  
ATOM   1780  C   LEU A 113      -4.043  94.818  -2.410  1.00  2.290          C  
ATOM   1781  O   LEU A 113      -4.241  95.490  -3.420  1.00  2.560          O  
ATOM   1782  CB  LEU A 113      -4.439  92.513  -3.286  1.00  3.300          C  
ATOM   1783  CG  LEU A 113      -3.944  91.398  -4.324  1.00  3.300          C  
ATOM   1784  CD1 LEU A 113      -3.373  92.064  -5.571  1.00  3.300          C  
ATOM   1785  CD2 LEU A 113      -2.910  90.477  -3.692  1.00  3.300          C  
ATOM   1786  H   LEU A 113      -3.576  92.018  -0.919  1.00  2.700          H  
ATOM   1787  HA  LEU A 113      -2.516  93.517  -3.148  1.00  2.880          H  
ATOM   1788 1HB  LEU A 113      -5.014  91.992  -2.519  1.00  3.960          H  
ATOM   1789 2HB  LEU A 113      -5.128  93.162  -3.824  1.00  3.960          H  
ATOM   1790  HG  LEU A 113      -4.806  90.802  -4.633  1.00  3.960          H  
ATOM   1791 1HD1 LEU A 113      -3.075  91.292  -6.283  1.00  3.960          H  
ATOM   1792 2HD1 LEU A 113      -4.139  92.696  -6.024  1.00  3.960          H  
ATOM   1793 3HD1 LEU A 113      -2.511  92.670  -5.317  1.00  3.960          H  
ATOM   1794 1HD2 LEU A 113      -2.620  89.732  -4.422  1.00  3.960          H  
ATOM   1795 2HD2 LEU A 113      -2.035  91.046  -3.385  1.00  3.960          H  
ATOM   1796 3HD2 LEU A 113      -3.332  89.985  -2.839  1.00  3.960          H  
ATOM   1797  N   ASN A 114      -4.349  95.300  -1.193  1.00  2.050          N  
ATOM   1798  CA  ASN A 114      -5.049  96.588  -1.049  1.00  2.130          C  
ATOM   1799  C   ASN A 114      -4.288  97.740  -1.672  1.00  2.050          C  
ATOM   1800  O   ASN A 114      -4.870  98.563  -2.380  1.00  2.270          O  
ATOM   1801  CB  ASN A 114      -5.279  96.919   0.419  1.00  2.950          C  
ATOM   1802  CG  ASN A 114      -6.382  96.137   1.103  1.00  2.950          C  
ATOM   1803  OD1 ASN A 114      -7.358  95.641   0.516  1.00  2.950          O  
ATOM   1804  ND2 ASN A 114      -6.208  95.992   2.382  1.00  2.950          N  
ATOM   1805  H   ASN A 114      -4.116  94.767  -0.354  1.00  2.460          H  
ATOM   1806  HA  ASN A 114      -6.011  96.515  -1.558  1.00  2.560          H  
ATOM   1807 1HB  ASN A 114      -4.356  96.717   0.960  1.00  3.540          H  
ATOM   1808 2HB  ASN A 114      -5.466  97.968   0.529  1.00  3.540          H  
ATOM   1809 1HD2 ASN A 114      -6.856  95.410   2.926  1.00  3.540          H  
ATOM   1810 2HD2 ASN A 114      -5.393  96.374   2.813  1.00  3.540          H  
ATOM   1811  N   GLN A 115      -2.960  97.696  -1.558  1.00  1.980          N  
ATOM   1812  CA  GLN A 115      -2.050  98.725  -2.059  1.00  2.240          C  
ATOM   1813  C   GLN A 115      -2.178  98.956  -3.560  1.00  2.490          C  
ATOM   1814  O   GLN A 115      -1.758  99.999  -4.074  1.00  2.710          O  
ATOM   1815  CB  GLN A 115      -0.610  98.366  -1.683  1.00  3.030          C  
ATOM   1816  CG  GLN A 115      -0.068  97.126  -2.373  1.00  3.030          C  
ATOM   1817  CD  GLN A 115       1.291  96.730  -1.845  1.00  3.030          C  
ATOM   1818  OE1 GLN A 115       2.280  97.449  -2.033  1.00  3.030          O  
ATOM   1819  NE2 GLN A 115       1.348  95.586  -1.163  1.00  3.030          N  
ATOM   1820  H   GLN A 115      -2.569  96.933  -1.020  1.00  2.380          H  
ATOM   1821  HA  GLN A 115      -2.302  99.662  -1.563  1.00  2.690          H  
ATOM   1822 1HB  GLN A 115       0.048  99.198  -1.931  1.00  3.640          H  
ATOM   1823 2HB  GLN A 115      -0.542  98.205  -0.607  1.00  3.640          H  
ATOM   1824 1HG  GLN A 115      -0.755  96.295  -2.214  1.00  3.640          H  
ATOM   1825 2HG  GLN A 115       0.034  97.325  -3.439  1.00  3.640          H  
ATOM   1826 1HE2 GLN A 115       2.218  95.270  -0.784  1.00  3.640          H  
ATOM   1827 2HE2 GLN A 115       0.492  95.028  -1.026  1.00  3.640          H  
ATOM   1828  N   LEU A 116      -2.791  98.000  -4.267  1.00  2.600          N  
ATOM   1829  CA  LEU A 116      -3.014  98.087  -5.695  1.00  3.040          C  
ATOM   1830  C   LEU A 116      -3.680  99.426  -5.974  1.00  3.020          C  
ATOM   1831  O   LEU A 116      -3.324 100.080  -6.959  1.00  3.390          O  
ATOM   1832  CB  LEU A 116      -3.848  96.883  -6.159  1.00  4.080          C  
ATOM   1833  CG  LEU A 116      -4.105  96.710  -7.674  1.00  4.080          C  
ATOM   1834  CD1 LEU A 116      -4.202  95.221  -7.964  1.00  4.080          C  
ATOM   1835  CD2 LEU A 116      -5.428  97.389  -8.078  1.00  4.080          C  
ATOM   1836  H   LEU A 116      -3.160  97.173  -3.789  1.00  3.120          H  
ATOM   1837  HA  LEU A 116      -2.051  98.064  -6.203  1.00  3.650          H  
ATOM   1838 1HB  LEU A 116      -3.356  95.981  -5.802  1.00  4.900          H  
ATOM   1839 2HB  LEU A 116      -4.821  96.943  -5.664  1.00  4.900          H  
ATOM   1840  HG  LEU A 116      -3.280  97.136  -8.247  1.00  4.900          H  
ATOM   1841 1HD1 LEU A 116      -4.382  95.067  -9.027  1.00  4.900          H  
ATOM   1842 2HD1 LEU A 116      -3.269  94.730  -7.681  1.00  4.900          H  
ATOM   1843 3HD1 LEU A 116      -5.021  94.801  -7.384  1.00  4.900          H  
ATOM   1844 1HD2 LEU A 116      -5.601  97.235  -9.141  1.00  4.900          H  
ATOM   1845 2HD2 LEU A 116      -6.250  96.954  -7.509  1.00  4.900          H  
ATOM   1846 3HD2 LEU A 116      -5.389  98.458  -7.883  1.00  4.900          H  
ATOM   1847  N   THR A 117      -4.642  99.793  -5.100  1.00  2.720          N  
ATOM   1848  CA  THR A 117      -5.396 101.037  -5.098  1.00  2.890          C  
ATOM   1849  C   THR A 117      -6.511 101.080  -6.166  1.00  2.870          C  
ATOM   1850  O   THR A 117      -6.242 100.884  -7.348  1.00  3.280          O  
ATOM   1851  CB  THR A 117      -4.421 102.238  -5.237  1.00  3.980          C  
ATOM   1852  OG1 THR A 117      -3.455 102.187  -4.152  1.00  3.980          O  
ATOM   1853  CG2 THR A 117      -5.181 103.557  -5.130  1.00  3.980          C  
ATOM   1854  H   THR A 117      -4.846  99.169  -4.314  1.00  3.260          H  
ATOM   1855  HA  THR A 117      -5.830 101.104  -4.113  1.00  3.470          H  
ATOM   1856  HB  THR A 117      -3.913 102.218  -6.188  1.00  4.770          H  
ATOM   1857  HG1 THR A 117      -2.851 101.391  -4.269  1.00  4.770          H  
ATOM   1858 1HG2 THR A 117      -4.476 104.380  -5.214  1.00  4.770          H  
ATOM   1859 2HG2 THR A 117      -5.916 103.630  -5.932  1.00  4.770          H  
ATOM   1860 3HG2 THR A 117      -5.681 103.612  -4.171  1.00  4.770          H  
ATOM   1861  N   GLY A 118      -7.782 101.358  -5.782  1.00  2.650          N  
ATOM   1862  CA  GLY A 118      -8.244 101.675  -4.423  1.00  2.570          C  
ATOM   1863  C   GLY A 118      -8.533 100.433  -3.601  1.00  2.630          C  
ATOM   1864  O   GLY A 118      -8.263  99.312  -4.034  1.00  3.180          O  
ATOM   1865  H   GLY A 118      -8.480 101.365  -6.512  1.00  3.180          H  
ATOM   1866 1HA  GLY A 118      -7.548 102.324  -3.900  1.00  3.080          H  
ATOM   1867 2HA  GLY A 118      -9.166 102.250  -4.507  1.00  3.080          H  
ATOM   1868  N   TYR A 119      -9.076 100.646  -2.406  1.00  2.400          N  
ATOM   1869  CA  TYR A 119      -9.405  99.559  -1.496  1.00  2.700          C  
ATOM   1870  C   TYR A 119     -10.423  99.998  -0.444  1.00  2.290          C  
ATOM   1871  O   TYR A 119     -10.660 101.192  -0.254  1.00  1.760          O  
ATOM   1872  CB  TYR A 119      -8.125  98.983  -0.880  1.00  3.660          C  
ATOM   1873  CG  TYR A 119      -7.254  99.947  -0.097  1.00  3.660          C  
ATOM   1874  CD1 TYR A 119      -7.373 100.050   1.272  1.00  3.660          C  
ATOM   1875  CD2 TYR A 119      -6.309 100.713  -0.765  1.00  3.660          C  
ATOM   1876  CE1 TYR A 119      -6.560 100.906   1.968  1.00  3.660          C  
ATOM   1877  CE2 TYR A 119      -5.501 101.566  -0.078  1.00  3.660          C  
ATOM   1878  CZ  TYR A 119      -5.622 101.666   1.290  1.00  3.660          C  
ATOM   1879  OH  TYR A 119      -4.810 102.522   1.994  1.00  3.660          O  
ATOM   1880  H   TYR A 119      -9.276 101.592  -2.112  1.00  2.880          H  
ATOM   1881  HA  TYR A 119      -9.870  98.763  -2.076  1.00  3.240          H  
ATOM   1882 1HB  TYR A 119      -8.395  98.166  -0.210  1.00  4.390          H  
ATOM   1883 2HB  TYR A 119      -7.513  98.553  -1.668  1.00  4.390          H  
ATOM   1884  HD1 TYR A 119      -8.093  99.453   1.798  1.00  4.390          H  
ATOM   1885  HD2 TYR A 119      -6.206 100.628  -1.840  1.00  4.390          H  
ATOM   1886  HE1 TYR A 119      -6.645 100.984   3.046  1.00  4.390          H  
ATOM   1887  HE2 TYR A 119      -4.758 102.160  -0.611  1.00  4.390          H  
ATOM   1888  HH  TYR A 119      -4.227 102.983   1.387  1.00  4.390          H  
ATOM   1889  N   LYS A 120     -11.017  99.020   0.232  1.00  2.920          N  
ATOM   1890  CA  LYS A 120     -11.965  99.245   1.319  1.00  2.900          C  
ATOM   1891  C   LYS A 120     -11.220  99.136   2.639  1.00  2.440          C  
ATOM   1892  O   LYS A 120     -10.081  98.685   2.653  1.00  2.760          O  
ATOM   1893  CB  LYS A 120     -13.133  98.257   1.214  1.00  4.070          C  
ATOM   1894  CG  LYS A 120     -13.909  98.327  -0.151  1.00  4.070          C  
ATOM   1895  CD  LYS A 120     -14.703  99.655  -0.344  1.00  4.070          C  
ATOM   1896  CE  LYS A 120     -16.015  99.680   0.461  1.00  4.070          C  
ATOM   1897  NZ  LYS A 120     -16.766 100.980   0.291  1.00  4.070          N  
ATOM   1898  H   LYS A 120     -10.779  98.070  -0.008  1.00  3.500          H  
ATOM   1899  HA  LYS A 120     -12.344 100.262   1.256  1.00  3.480          H  
ATOM   1900 1HB  LYS A 120     -12.750  97.241   1.319  1.00  4.880          H  
ATOM   1901 2HB  LYS A 120     -13.828  98.419   2.030  1.00  4.880          H  
ATOM   1902 1HG  LYS A 120     -13.202  98.232  -0.974  1.00  4.880          H  
ATOM   1903 2HG  LYS A 120     -14.612  97.490  -0.211  1.00  4.880          H  
ATOM   1904 1HD  LYS A 120     -14.102 100.512  -0.069  1.00  4.880          H  
ATOM   1905 2HD  LYS A 120     -14.950  99.752  -1.398  1.00  4.880          H  
ATOM   1906 1HE  LYS A 120     -16.651  98.861   0.117  1.00  4.880          H  
ATOM   1907 2HE  LYS A 120     -15.801  99.541   1.516  1.00  4.880          H  
ATOM   1908 1HZ  LYS A 120     -17.617 100.944   0.833  1.00  4.880          H  
ATOM   1909 2HZ  LYS A 120     -16.193 101.741   0.621  1.00  4.880          H  
ATOM   1910 3HZ  LYS A 120     -17.002 101.150  -0.678  1.00  4.880          H  
ATOM   1911  N   LYS A 121     -11.840  99.528   3.756  1.00  2.380          N  
ATOM   1912  CA  LYS A 121     -11.116  99.514   5.027  1.00  2.600          C  
ATOM   1913  C   LYS A 121     -10.285  98.226   5.184  1.00  2.420          C  
ATOM   1914  O   LYS A 121     -10.849  97.127   5.279  1.00  2.440          O  
ATOM   1915  CB  LYS A 121     -12.105  99.619   6.191  1.00  3.550          C  
ATOM   1916  CG  LYS A 121     -11.461  99.691   7.575  1.00  3.550          C  
ATOM   1917  CD  LYS A 121     -12.516  99.834   8.669  1.00  3.550          C  
ATOM   1918  CE  LYS A 121     -11.881  99.913  10.052  1.00  3.550          C  
ATOM   1919  NZ  LYS A 121     -12.906 100.067  11.128  1.00  3.550          N  
ATOM   1920  H   LYS A 121     -12.789  99.869   3.714  1.00  2.860          H  
ATOM   1921  HA  LYS A 121     -10.494 100.397   5.037  1.00  3.120          H  
ATOM   1922 1HB  LYS A 121     -12.722 100.508   6.063  1.00  4.260          H  
ATOM   1923 2HB  LYS A 121     -12.771  98.755   6.181  1.00  4.260          H  
ATOM   1924 1HG  LYS A 121     -10.867  98.789   7.756  1.00  4.260          H  
ATOM   1925 2HG  LYS A 121     -10.798 100.551   7.618  1.00  4.260          H  
ATOM   1926 1HD  LYS A 121     -13.106 100.735   8.494  1.00  4.260          H  
ATOM   1927 2HD  LYS A 121     -13.182  98.972   8.636  1.00  4.260          H  
ATOM   1928 1HE  LYS A 121     -11.311  99.001  10.234  1.00  4.260          H  
ATOM   1929 2HE  LYS A 121     -11.204 100.766  10.086  1.00  4.260          H  
ATOM   1930 1HZ  LYS A 121     -12.447 100.116  12.027  1.00  4.260          H  
ATOM   1931 2HZ  LYS A 121     -13.434 100.916  10.975  1.00  4.260          H  
ATOM   1932 3HZ  LYS A 121     -13.534  99.276  11.115  1.00  4.260          H  
ATOM   1933  N   PRO A 122      -8.947  98.338   5.315  1.00  2.770          N  
ATOM   1934  CA  PRO A 122      -8.024  97.229   5.377  1.00  3.050          C  
ATOM   1935  C   PRO A 122      -8.182  96.457   6.656  1.00  2.780          C  
ATOM   1936  O   PRO A 122      -8.473  97.043   7.696  1.00  3.310          O  
ATOM   1937  CB  PRO A 122      -6.657  97.925   5.317  1.00  4.570          C  
ATOM   1938  CG  PRO A 122      -6.893  99.298   5.887  1.00  4.570          C  
ATOM   1939  CD  PRO A 122      -8.302  99.661   5.472  1.00  4.570          C  
ATOM   1940  HA  PRO A 122      -8.183  96.576   4.504  1.00  3.660          H  
ATOM   1941 1HB  PRO A 122      -5.917  97.344   5.890  1.00  5.490          H  
ATOM   1942 2HB  PRO A 122      -6.303  97.970   4.281  1.00  5.490          H  
ATOM   1943 1HG  PRO A 122      -6.775  99.272   6.985  1.00  5.490          H  
ATOM   1944 2HG  PRO A 122      -6.140 100.002   5.501  1.00  5.490          H  
ATOM   1945 1HD  PRO A 122      -8.748 100.229   6.297  1.00  5.490          H  
ATOM   1946 2HD  PRO A 122      -8.304 100.209   4.515  1.00  5.490          H  
ATOM   1947  N   ALA A 123      -7.899  95.162   6.595  1.00  2.510          N  
ATOM   1948  CA  ALA A 123      -7.890  94.290   7.761  1.00  2.700          C  
ATOM   1949  C   ALA A 123      -9.120  94.487   8.645  1.00  2.190          C  
ATOM   1950  O   ALA A 123      -9.015  94.610   9.866  1.00  2.400          O  
ATOM   1951  CB  ALA A 123      -6.630  94.537   8.568  1.00  3.700          C  
ATOM   1952  H   ALA A 123      -7.700  94.727   5.680  1.00  3.010          H  
ATOM   1953  HA  ALA A 123      -7.890  93.257   7.404  1.00  3.240          H  
ATOM   1954 1HB  ALA A 123      -6.603  93.861   9.420  1.00  4.440          H  
ATOM   1955 2HB  ALA A 123      -5.761  94.360   7.934  1.00  4.440          H  
ATOM   1956 3HB  ALA A 123      -6.621  95.568   8.922  1.00  4.440          H  
ATOM   1957  N   SER A 124     -10.288  94.443   8.014  1.00  2.260          N  
ATOM   1958  CA  SER A 124     -11.586  94.522   8.658  1.00  2.280          C  
ATOM   1959  C   SER A 124     -12.375  93.388   8.037  1.00  1.750          C  
ATOM   1960  O   SER A 124     -13.473  93.024   8.459  1.00  2.140          O  
ATOM   1961  CB  SER A 124     -12.261  95.844   8.351  1.00  3.180          C  
ATOM   1962  OG  SER A 124     -12.597  95.944   6.976  1.00  3.180          O  
ATOM   1963  H   SER A 124     -10.279  94.347   7.009  1.00  2.710          H  
ATOM   1964  HA  SER A 124     -11.488  94.366   9.733  1.00  2.740          H  
ATOM   1965 1HB  SER A 124     -13.161  95.934   8.954  1.00  3.820          H  
ATOM   1966 2HB  SER A 124     -11.597  96.659   8.625  1.00  3.820          H  
ATOM   1967  HG  SER A 124     -11.823  96.334   6.495  1.00  3.820          H  
ATOM   1968  N   ARG A 125     -11.747  92.865   6.993  1.00  1.850          N  
ATOM   1969  CA  ARG A 125     -12.196  91.840   6.079  1.00  2.060          C  
ATOM   1970  C   ARG A 125     -12.396  90.466   6.701  1.00  1.780          C  
ATOM   1971  O   ARG A 125     -11.506  89.951   7.372  1.00  2.060          O  
ATOM   1972  CB  ARG A 125     -11.129  91.738   5.017  1.00  2.800          C  
ATOM   1973  CG  ARG A 125     -11.421  90.929   3.860  1.00  2.800          C  
ATOM   1974  CD  ARG A 125     -10.237  90.878   2.979  1.00  2.800          C  
ATOM   1975  NE  ARG A 125      -9.789  92.216   2.470  1.00  2.800          N  
ATOM   1976  CZ  ARG A 125     -10.349  92.873   1.423  1.00  2.800          C  
ATOM   1977  NH1 ARG A 125     -11.416  92.376   0.825  1.00  2.800          N  
ATOM   1978  NH2 ARG A 125      -9.840  94.025   0.973  1.00  2.800          N  
ATOM   1979  H   ARG A 125     -10.853  93.276   6.791  1.00  2.220          H  
ATOM   1980  HA  ARG A 125     -13.134  92.166   5.635  1.00  2.470          H  
ATOM   1981 1HB  ARG A 125     -10.903  92.739   4.661  1.00  3.360          H  
ATOM   1982 2HB  ARG A 125     -10.214  91.343   5.463  1.00  3.360          H  
ATOM   1983 1HG  ARG A 125     -11.669  89.911   4.149  1.00  3.360          H  
ATOM   1984 2HG  ARG A 125     -12.260  91.358   3.313  1.00  3.360          H  
ATOM   1985 1HD  ARG A 125      -9.403  90.441   3.537  1.00  3.360          H  
ATOM   1986 2HD  ARG A 125     -10.460  90.238   2.130  1.00  3.360          H  
ATOM   1987  HE  ARG A 125      -8.960  92.653   2.927  1.00  3.360          H  
ATOM   1988 1HH1 ARG A 125     -11.846  91.479   1.134  1.00  3.360          H  
ATOM   1989 2HH1 ARG A 125     -11.829  92.880   0.055  1.00  3.360          H  
ATOM   1990 1HH2 ARG A 125      -8.986  94.454   1.360  1.00  3.360          H  
ATOM   1991 2HH2 ARG A 125     -10.270  94.490   0.194  1.00  3.360          H  
ATOM   1992  N   GLU A 126     -13.559  89.870   6.439  1.00  1.420          N  
ATOM   1993  CA  GLU A 126     -13.918  88.537   6.917  1.00  1.250          C  
ATOM   1994  C   GLU A 126     -14.671  87.777   5.819  1.00  1.230          C  
ATOM   1995  O   GLU A 126     -15.540  88.363   5.164  1.00  1.620          O  
ATOM   1996  CB  GLU A 126     -14.814  88.644   8.153  1.00  1.820          C  
ATOM   1997  CG  GLU A 126     -14.188  89.297   9.391  1.00  1.820          C  
ATOM   1998  CD  GLU A 126     -15.159  89.426  10.550  1.00  1.820          C  
ATOM   1999  OE1 GLU A 126     -16.196  90.020  10.355  1.00  1.820          O  
ATOM   2000  OE2 GLU A 126     -14.890  88.914  11.607  1.00  1.820          O  
ATOM   2001  H   GLU A 126     -14.230  90.372   5.882  1.00  1.700          H  
ATOM   2002  HA  GLU A 126     -13.008  87.991   7.165  1.00  1.500          H  
ATOM   2003 1HB  GLU A 126     -15.729  89.180   7.899  1.00  2.180          H  
ATOM   2004 2HB  GLU A 126     -15.084  87.653   8.443  1.00  2.180          H  
ATOM   2005 1HG  GLU A 126     -13.338  88.693   9.706  1.00  2.180          H  
ATOM   2006 2HG  GLU A 126     -13.820  90.287   9.134  1.00  2.180          H  
ATOM   2007  N   LEU A 127     -14.403  86.478   5.668  1.00  1.220          N  
ATOM   2008  CA  LEU A 127     -15.073  85.652   4.655  1.00  1.320          C  
ATOM   2009  C   LEU A 127     -16.345  84.972   5.109  1.00  1.000          C  
ATOM   2010  O   LEU A 127     -16.354  84.327   6.154  1.00  1.110          O  
ATOM   2011  CB  LEU A 127     -14.112  84.580   4.122  1.00  1.810          C  
ATOM   2012  CG  LEU A 127     -14.690  83.531   3.186  1.00  1.810          C  
ATOM   2013  CD1 LEU A 127     -15.139  84.136   1.959  1.00  1.810          C  
ATOM   2014  CD2 LEU A 127     -13.662  82.586   2.852  1.00  1.810          C  
ATOM   2015  H   LEU A 127     -13.691  86.064   6.255  1.00  1.460          H  
ATOM   2016  HA  LEU A 127     -15.310  86.296   3.834  1.00  1.580          H  
ATOM   2017 1HB  LEU A 127     -13.381  85.087   3.517  1.00  2.170          H  
ATOM   2018 2HB  LEU A 127     -13.612  84.084   4.954  1.00  2.170          H  
ATOM   2019  HG  LEU A 127     -15.528  83.024   3.667  1.00  2.170          H  
ATOM   2020 1HD1 LEU A 127     -15.557  83.378   1.337  1.00  2.170          H  
ATOM   2021 2HD1 LEU A 127     -15.876  84.831   2.168  1.00  2.170          H  
ATOM   2022 3HD1 LEU A 127     -14.311  84.638   1.450  1.00  2.170          H  
ATOM   2023 1HD2 LEU A 127     -14.073  81.831   2.182  1.00  2.170          H  
ATOM   2024 2HD2 LEU A 127     -12.839  83.104   2.359  1.00  2.170          H  
ATOM   2025 3HD2 LEU A 127     -13.305  82.129   3.757  1.00  2.170          H  
ATOM   2026  N   LYS A 128     -17.419  85.078   4.304  1.00  1.050          N  
ATOM   2027  CA  LYS A 128     -18.643  84.388   4.643  1.00  1.030          C  
ATOM   2028  C   LYS A 128     -18.788  83.040   3.953  1.00  0.890          C  
ATOM   2029  O   LYS A 128     -19.040  82.031   4.612  1.00  1.090          O  
ATOM   2030  CB  LYS A 128     -19.876  85.222   4.287  1.00  1.450          C  
ATOM   2031  CG  LYS A 128     -21.202  84.554   4.669  1.00  1.450          C  
ATOM   2032  CD  LYS A 128     -22.373  85.513   4.560  1.00  1.450          C  
ATOM   2033  CE  LYS A 128     -23.701  84.792   4.479  1.00  1.450          C  
ATOM   2034  NZ  LYS A 128     -24.009  83.999   5.695  1.00  1.450          N  
ATOM   2035  H   LYS A 128     -17.397  85.629   3.437  1.00  1.260          H  
ATOM   2036  HA  LYS A 128     -18.643  84.202   5.714  1.00  1.240          H  
ATOM   2037 1HB  LYS A 128     -19.831  86.203   4.685  1.00  1.740          H  
ATOM   2038 2HB  LYS A 128     -19.902  85.340   3.204  1.00  1.740          H  
ATOM   2039 1HG  LYS A 128     -21.391  83.710   4.018  1.00  1.740          H  
ATOM   2040 2HG  LYS A 128     -21.126  84.193   5.693  1.00  1.740          H  
ATOM   2041 1HD  LYS A 128     -22.398  86.143   5.435  1.00  1.740          H  
ATOM   2042 2HD  LYS A 128     -22.271  86.142   3.718  1.00  1.740          H  
ATOM   2043 1HE  LYS A 128     -24.485  85.531   4.327  1.00  1.740          H  
ATOM   2044 2HE  LYS A 128     -23.682  84.123   3.617  1.00  1.740          H  
ATOM   2045 1HZ  LYS A 128     -24.906  83.551   5.566  1.00  1.740          H  
ATOM   2046 2HZ  LYS A 128     -23.301  83.298   5.832  1.00  1.740          H  
ATOM   2047 3HZ  LYS A 128     -24.040  84.607   6.493  1.00  1.740          H  
ATOM   2048  N   VAL A 129     -18.703  83.036   2.623  1.00  0.800          N  
ATOM   2049  CA  VAL A 129     -19.022  81.816   1.884  1.00  0.890          C  
ATOM   2050  C   VAL A 129     -18.080  81.453   0.727  1.00  0.800          C  
ATOM   2051  O   VAL A 129     -17.575  82.332   0.028  1.00  0.700          O  
ATOM   2052  CB  VAL A 129     -20.477  81.975   1.396  1.00  1.210          C  
ATOM   2053  CG1 VAL A 129     -20.548  83.203   0.404  1.00  1.210          C  
ATOM   2054  CG2 VAL A 129     -21.012  80.626   0.832  1.00  1.210          C  
ATOM   2055  H   VAL A 129     -18.476  83.909   2.136  1.00  0.960          H  
ATOM   2056  HA  VAL A 129     -19.003  80.990   2.592  1.00  1.070          H  
ATOM   2057  HB  VAL A 129     -21.095  82.244   2.245  1.00  1.450          H  
ATOM   2058 1HG1 VAL A 129     -21.545  83.392   0.097  1.00  1.450          H  
ATOM   2059 2HG1 VAL A 129     -20.184  84.099   0.909  1.00  1.450          H  
ATOM   2060 3HG1 VAL A 129     -19.945  83.042  -0.467  1.00  1.450          H  
ATOM   2061 1HG2 VAL A 129     -22.035  80.729   0.543  1.00  1.450          H  
ATOM   2062 2HG2 VAL A 129     -20.451  80.284  -0.013  1.00  1.450          H  
ATOM   2063 3HG2 VAL A 129     -20.947  79.872   1.615  1.00  1.450          H  
ATOM   2064  N   THR A 130     -17.885  80.147   0.497  1.00  0.910          N  
ATOM   2065  CA  THR A 130     -17.099  79.655  -0.645  1.00  0.870          C  
ATOM   2066  C   THR A 130     -17.791  78.591  -1.486  1.00  0.860          C  
ATOM   2067  O   THR A 130     -18.874  78.110  -1.137  1.00  1.080          O  
ATOM   2068  CB  THR A 130     -15.746  79.095  -0.204  1.00  1.230          C  
ATOM   2069  OG1 THR A 130     -14.964  78.809  -1.370  1.00  1.230          O  
ATOM   2070  CG2 THR A 130     -15.922  77.821   0.622  1.00  1.230          C  
ATOM   2071  H   THR A 130     -18.317  79.473   1.116  1.00  1.090          H  
ATOM   2072  HA  THR A 130     -16.904  80.487  -1.305  1.00  1.040          H  
ATOM   2073  HB  THR A 130     -15.231  79.846   0.394  1.00  1.480          H  
ATOM   2074  HG1 THR A 130     -14.727  79.640  -1.840  1.00  1.480          H  
ATOM   2075 1HG2 THR A 130     -14.963  77.440   0.929  1.00  1.480          H  
ATOM   2076 2HG2 THR A 130     -16.499  78.054   1.484  1.00  1.480          H  
ATOM   2077 3HG2 THR A 130     -16.431  77.055   0.038  1.00  1.480          H  
ATOM   2078  N   PHE A 131     -17.137  78.232  -2.596  1.00  0.690          N  
ATOM   2079  CA  PHE A 131     -17.603  77.190  -3.522  1.00  0.660          C  
ATOM   2080  C   PHE A 131     -16.439  76.653  -4.361  1.00  0.680          C  
ATOM   2081  O   PHE A 131     -15.538  77.401  -4.764  1.00  0.890          O  
ATOM   2082  CB  PHE A 131     -18.699  77.711  -4.467  1.00  0.940          C  
ATOM   2083  CG  PHE A 131     -19.444  76.640  -5.197  1.00  0.940          C  
ATOM   2084  CD1 PHE A 131     -20.545  76.065  -4.597  1.00  0.940          C  
ATOM   2085  CD2 PHE A 131     -19.062  76.181  -6.453  1.00  0.940          C  
ATOM   2086  CE1 PHE A 131     -21.256  75.068  -5.228  1.00  0.940          C  
ATOM   2087  CE2 PHE A 131     -19.772  75.177  -7.077  1.00  0.940          C  
ATOM   2088  CZ  PHE A 131     -20.867  74.626  -6.469  1.00  0.940          C  
ATOM   2089  H   PHE A 131     -16.255  78.726  -2.782  1.00  0.830          H  
ATOM   2090  HA  PHE A 131     -18.012  76.362  -2.940  1.00  0.790          H  
ATOM   2091 1HB  PHE A 131     -19.426  78.245  -3.885  1.00  1.120          H  
ATOM   2092 2HB  PHE A 131     -18.288  78.388  -5.189  1.00  1.120          H  
ATOM   2093  HD1 PHE A 131     -20.849  76.414  -3.605  1.00  1.120          H  
ATOM   2094  HD2 PHE A 131     -18.193  76.609  -6.950  1.00  1.120          H  
ATOM   2095  HE1 PHE A 131     -22.120  74.623  -4.737  1.00  1.120          H  
ATOM   2096  HE2 PHE A 131     -19.463  74.807  -8.054  1.00  1.120          H  
ATOM   2097  HZ  PHE A 131     -21.419  73.830  -6.966  1.00  1.120          H  
ATOM   2098  N   PHE A 132     -16.460  75.359  -4.665  1.00  0.590          N  
ATOM   2099  CA  PHE A 132     -15.410  74.780  -5.484  1.00  0.660          C  
ATOM   2100  C   PHE A 132     -15.976  74.195  -6.801  1.00  0.660          C  
ATOM   2101  O   PHE A 132     -16.699  73.208  -6.767  1.00  0.750          O  
ATOM   2102  CB  PHE A 132     -14.727  73.676  -4.663  1.00  0.900          C  
ATOM   2103  CG  PHE A 132     -13.400  73.101  -5.189  1.00  0.900          C  
ATOM   2104  CD1 PHE A 132     -12.688  73.688  -6.212  1.00  0.900          C  
ATOM   2105  CD2 PHE A 132     -12.837  71.984  -4.594  1.00  0.900          C  
ATOM   2106  CE1 PHE A 132     -11.482  73.188  -6.627  1.00  0.900          C  
ATOM   2107  CE2 PHE A 132     -11.616  71.489  -5.018  1.00  0.900          C  
ATOM   2108  CZ  PHE A 132     -10.944  72.092  -6.031  1.00  0.900          C  
ATOM   2109  H   PHE A 132     -17.206  74.753  -4.301  1.00  0.710          H  
ATOM   2110  HA  PHE A 132     -14.679  75.550  -5.672  1.00  0.790          H  
ATOM   2111 1HB  PHE A 132     -14.580  74.023  -3.671  1.00  1.080          H  
ATOM   2112 2HB  PHE A 132     -15.431  72.847  -4.569  1.00  1.080          H  
ATOM   2113  HD1 PHE A 132     -13.066  74.557  -6.705  1.00  1.080          H  
ATOM   2114  HD2 PHE A 132     -13.372  71.489  -3.771  1.00  1.080          H  
ATOM   2115  HE1 PHE A 132     -10.949  73.684  -7.435  1.00  1.080          H  
ATOM   2116  HE2 PHE A 132     -11.198  70.612  -4.544  1.00  1.080          H  
ATOM   2117  HZ  PHE A 132      -9.980  71.701  -6.371  1.00  1.080          H  
ATOM   2118  N   PRO A 133     -15.775  74.862  -7.953  1.00  0.750          N  
ATOM   2119  CA  PRO A 133     -16.213  74.442  -9.280  1.00  0.860          C  
ATOM   2120  C   PRO A 133     -15.648  73.074  -9.687  1.00  0.970          C  
ATOM   2121  O   PRO A 133     -14.474  72.790  -9.444  1.00  1.430          O  
ATOM   2122  CB  PRO A 133     -15.615  75.552 -10.163  1.00  1.290          C  
ATOM   2123  CG  PRO A 133     -15.563  76.755  -9.268  1.00  1.290          C  
ATOM   2124  CD  PRO A 133     -15.266  76.240  -7.908  1.00  1.290          C  
ATOM   2125  HA  PRO A 133     -17.305  74.446  -9.321  1.00  1.030          H  
ATOM   2126 1HB  PRO A 133     -14.624  75.263 -10.534  1.00  1.550          H  
ATOM   2127 2HB  PRO A 133     -16.260  75.717 -11.035  1.00  1.550          H  
ATOM   2128 1HG  PRO A 133     -14.790  77.478  -9.617  1.00  1.550          H  
ATOM   2129 2HG  PRO A 133     -16.508  77.263  -9.309  1.00  1.550          H  
ATOM   2130 1HD  PRO A 133     -14.243  76.281  -7.705  1.00  1.550          H  
ATOM   2131 2HD  PRO A 133     -15.843  76.841  -7.202  1.00  1.550          H  
ATOM   2132  N   ASP A 134     -16.468  72.300 -10.429  1.00  1.540          N  
ATOM   2133  CA  ASP A 134     -16.161  70.947 -10.954  1.00  1.840          C  
ATOM   2134  C   ASP A 134     -14.903  70.865 -11.832  1.00  2.030          C  
ATOM   2135  O   ASP A 134     -14.476  69.782 -12.230  1.00  2.660          O  
ATOM   2136  CB  ASP A 134     -17.343  70.409 -11.769  1.00  2.460          C  
ATOM   2137  CG  ASP A 134     -18.588  70.047 -10.945  1.00  2.460          C  
ATOM   2138  OD1 ASP A 134     -18.503  69.954  -9.747  1.00  2.460          O  
ATOM   2139  OD2 ASP A 134     -19.620  69.877 -11.544  1.00  2.460          O  
ATOM   2140  H   ASP A 134     -17.405  72.646 -10.580  1.00  1.850          H  
ATOM   2141  HA  ASP A 134     -16.006  70.286 -10.098  1.00  2.210          H  
ATOM   2142 1HB  ASP A 134     -17.631  71.151 -12.497  1.00  2.950          H  
ATOM   2143 2HB  ASP A 134     -17.024  69.524 -12.319  1.00  2.950          H  
ATOM   2144  N   LEU A 135     -14.336  72.016 -12.179  1.00  2.170          N  
ATOM   2145  CA  LEU A 135     -13.088  72.099 -12.924  1.00  2.850          C  
ATOM   2146  C   LEU A 135     -11.961  71.474 -12.091  1.00  2.520          C  
ATOM   2147  O   LEU A 135     -10.969  70.975 -12.624  1.00  3.000          O  
ATOM   2148  CB  LEU A 135     -12.771  73.564 -13.267  1.00  3.720          C  
ATOM   2149  CG  LEU A 135     -11.483  73.856 -14.113  1.00  3.720          C  
ATOM   2150  CD1 LEU A 135     -11.521  73.125 -15.461  1.00  3.720          C  
ATOM   2151  CD2 LEU A 135     -11.398  75.361 -14.346  1.00  3.720          C  
ATOM   2152  H   LEU A 135     -14.783  72.873 -11.889  1.00  2.600          H  
ATOM   2153  HA  LEU A 135     -13.203  71.523 -13.837  1.00  3.420          H  
ATOM   2154 1HB  LEU A 135     -13.618  73.978 -13.805  1.00  4.460          H  
ATOM   2155 2HB  LEU A 135     -12.679  74.110 -12.329  1.00  4.460          H  
ATOM   2156  HG  LEU A 135     -10.598  73.520 -13.568  1.00  4.460          H  
ATOM   2157 1HD1 LEU A 135     -10.615  73.362 -16.020  1.00  4.460          H  
ATOM   2158 2HD1 LEU A 135     -11.565  72.050 -15.303  1.00  4.460          H  
ATOM   2159 3HD1 LEU A 135     -12.381  73.442 -16.024  1.00  4.460          H  
ATOM   2160 1HD2 LEU A 135     -10.504  75.587 -14.918  1.00  4.460          H  
ATOM   2161 2HD2 LEU A 135     -12.276  75.701 -14.897  1.00  4.460          H  
ATOM   2162 3HD2 LEU A 135     -11.354  75.870 -13.399  1.00  4.460          H  
ATOM   2163  N   ASN A 136     -12.094  71.607 -10.763  1.00  2.220          N  
ATOM   2164  CA  ASN A 136     -11.188  71.131  -9.719  1.00  2.290          C  
ATOM   2165  C   ASN A 136      -9.849  71.863  -9.635  1.00  1.850          C  
ATOM   2166  O   ASN A 136      -8.994  71.482  -8.835  1.00  2.200          O  
ATOM   2167  CB  ASN A 136     -10.866  69.666  -9.940  1.00  3.180          C  
ATOM   2168  CG  ASN A 136     -12.065  68.798 -10.145  1.00  3.180          C  
ATOM   2169  OD1 ASN A 136     -13.103  68.967  -9.526  1.00  3.180          O  
ATOM   2170  ND2 ASN A 136     -11.925  67.843 -11.032  1.00  3.180          N  
ATOM   2171  H   ASN A 136     -12.954  72.044 -10.412  1.00  2.660          H  
ATOM   2172  HA  ASN A 136     -11.700  71.251  -8.764  1.00  2.750          H  
ATOM   2173 1HB  ASN A 136     -10.181  69.547 -10.778  1.00  3.810          H  
ATOM   2174 2HB  ASN A 136     -10.350  69.309  -9.056  1.00  3.810          H  
ATOM   2175 1HD2 ASN A 136     -12.686  67.231 -11.233  1.00  3.810          H  
ATOM   2176 2HD2 ASN A 136     -11.060  67.738 -11.524  1.00  3.810          H  
ATOM   2177  N   GLY A 137      -9.658  72.912 -10.431  1.00  1.700          N  
ATOM   2178  CA  GLY A 137      -8.413  73.675 -10.435  1.00  1.480          C  
ATOM   2179  C   GLY A 137      -8.651  75.171 -10.290  1.00  1.120          C  
ATOM   2180  O   GLY A 137      -7.785  75.983 -10.636  1.00  1.540          O  
ATOM   2181  H   GLY A 137     -10.400  73.178 -11.065  1.00  2.040          H  
ATOM   2182 1HA  GLY A 137      -7.794  73.319  -9.621  1.00  1.780          H  
ATOM   2183 2HA  GLY A 137      -7.876  73.478 -11.363  1.00  1.780          H  
ATOM   2184  N   ASP A 138      -9.836  75.505  -9.787  1.00  0.940          N  
ATOM   2185  CA  ASP A 138     -10.352  76.864  -9.603  1.00  0.980          C  
ATOM   2186  C   ASP A 138     -11.277  76.901  -8.393  1.00  0.910          C  
ATOM   2187  O   ASP A 138     -12.105  76.015  -8.248  1.00  0.990          O  
ATOM   2188  CB  ASP A 138     -11.114  77.290 -10.872  1.00  1.360          C  
ATOM   2189  CG  ASP A 138     -11.600  78.755 -10.920  1.00  1.360          C  
ATOM   2190  OD1 ASP A 138     -12.511  79.084 -10.209  1.00  1.360          O  
ATOM   2191  OD2 ASP A 138     -11.063  79.527 -11.719  1.00  1.360          O  
ATOM   2192  H   ASP A 138     -10.437  74.738  -9.528  1.00  1.130          H  
ATOM   2193  HA  ASP A 138      -9.522  77.545  -9.428  1.00  1.180          H  
ATOM   2194 1HB  ASP A 138     -10.456  77.144 -11.717  1.00  1.630          H  
ATOM   2195 2HB  ASP A 138     -11.978  76.632 -11.007  1.00  1.630          H  
ATOM   2196  N   VAL A 139     -11.047  77.872  -7.496  1.00  0.840          N  
ATOM   2197  CA  VAL A 139     -11.802  78.117  -6.252  1.00  0.780          C  
ATOM   2198  C   VAL A 139     -12.329  79.548  -6.155  1.00  0.770          C  
ATOM   2199  O   VAL A 139     -11.612  80.503  -6.464  1.00  0.800          O  
ATOM   2200  CB  VAL A 139     -10.917  77.842  -5.026  1.00  1.120          C  
ATOM   2201  CG1 VAL A 139     -11.660  78.229  -3.704  1.00  1.120          C  
ATOM   2202  CG2 VAL A 139     -10.549  76.367  -4.993  1.00  1.120          C  
ATOM   2203  H   VAL A 139     -10.297  78.531  -7.728  1.00  1.010          H  
ATOM   2204  HA  VAL A 139     -12.654  77.438  -6.226  1.00  0.940          H  
ATOM   2205  HB  VAL A 139     -10.023  78.431  -5.111  1.00  1.340          H  
ATOM   2206 1HG1 VAL A 139     -11.018  78.020  -2.851  1.00  1.340          H  
ATOM   2207 2HG1 VAL A 139     -11.907  79.287  -3.690  1.00  1.340          H  
ATOM   2208 3HG1 VAL A 139     -12.579  77.651  -3.619  1.00  1.340          H  
ATOM   2209 1HG2 VAL A 139      -9.908  76.168  -4.136  1.00  1.340          H  
ATOM   2210 2HG2 VAL A 139     -11.455  75.784  -4.910  1.00  1.340          H  
ATOM   2211 3HG2 VAL A 139     -10.023  76.095  -5.904  1.00  1.340          H  
ATOM   2212  N   VAL A 140     -13.585  79.714  -5.702  1.00  0.770          N  
ATOM   2213  CA  VAL A 140     -14.146  81.060  -5.570  1.00  0.790          C  
ATOM   2214  C   VAL A 140     -14.626  81.314  -4.135  1.00  0.800          C  
ATOM   2215  O   VAL A 140     -14.965  80.365  -3.412  1.00  0.790          O  
ATOM   2216  CB  VAL A 140     -15.356  81.221  -6.529  1.00  1.100          C  
ATOM   2217  CG1 VAL A 140     -14.942  81.031  -7.985  1.00  1.100          C  
ATOM   2218  CG2 VAL A 140     -16.433  80.187  -6.194  1.00  1.100          C  
ATOM   2219  H   VAL A 140     -14.148  78.903  -5.419  1.00  0.920          H  
ATOM   2220  HA  VAL A 140     -13.384  81.797  -5.818  1.00  0.950          H  
ATOM   2221  HB  VAL A 140     -15.751  82.225  -6.418  1.00  1.320          H  
ATOM   2222 1HG1 VAL A 140     -15.811  81.166  -8.634  1.00  1.320          H  
ATOM   2223 2HG1 VAL A 140     -14.197  81.752  -8.251  1.00  1.320          H  
ATOM   2224 3HG1 VAL A 140     -14.536  80.026  -8.139  1.00  1.320          H  
ATOM   2225 1HG2 VAL A 140     -17.277  80.324  -6.860  1.00  1.320          H  
ATOM   2226 2HG2 VAL A 140     -16.028  79.196  -6.336  1.00  1.320          H  
ATOM   2227 3HG2 VAL A 140     -16.771  80.294  -5.169  1.00  1.320          H  
ATOM   2228  N   ALA A 141     -14.711  82.589  -3.724  1.00  0.910          N  
ATOM   2229  CA  ALA A 141     -15.252  82.881  -2.387  1.00  0.990          C  
ATOM   2230  C   ALA A 141     -15.738  84.336  -2.268  1.00  0.840          C  
ATOM   2231  O   ALA A 141     -15.308  85.172  -3.042  1.00  0.880          O  
ATOM   2232  CB  ALA A 141     -14.176  82.569  -1.354  1.00  1.350          C  
ATOM   2233  H   ALA A 141     -14.354  83.350  -4.322  1.00  1.090          H  
ATOM   2234  HA  ALA A 141     -16.113  82.246  -2.227  1.00  1.190          H  
ATOM   2235 1HB  ALA A 141     -14.551  82.730  -0.391  1.00  1.620          H  
ATOM   2236 2HB  ALA A 141     -13.869  81.535  -1.436  1.00  1.620          H  
ATOM   2237 3HB  ALA A 141     -13.318  83.212  -1.521  1.00  1.620          H  
ATOM   2238  N   ILE A 142     -16.652  84.645  -1.317  1.00  0.770          N  
ATOM   2239  CA  ILE A 142     -17.053  86.057  -1.153  1.00  0.710          C  
ATOM   2240  C   ILE A 142     -17.025  86.567   0.306  1.00  0.690          C  
ATOM   2241  O   ILE A 142     -17.641  85.991   1.228  1.00  0.710          O  
ATOM   2242  CB  ILE A 142     -18.474  86.334  -1.673  1.00  1.020          C  
ATOM   2243  CG1 ILE A 142     -18.623  85.870  -3.072  1.00  1.020          C  
ATOM   2244  CG2 ILE A 142     -18.655  87.914  -1.706  1.00  1.020          C  
ATOM   2245  CD1 ILE A 142     -20.032  85.910  -3.594  1.00  1.020          C  
ATOM   2246  H   ILE A 142     -17.026  83.910  -0.721  1.00  0.920          H  
ATOM   2247  HA  ILE A 142     -16.364  86.671  -1.716  1.00  0.850          H  
ATOM   2248  HB  ILE A 142     -19.201  85.852  -1.058  1.00  1.220          H  
ATOM   2249 1HG1 ILE A 142     -18.004  86.463  -3.694  1.00  1.220          H  
ATOM   2250 2HG1 ILE A 142     -18.294  84.853  -3.120  1.00  1.220          H  
ATOM   2251 1HG2 ILE A 142     -19.600  88.200  -2.090  1.00  1.220          H  
ATOM   2252 2HG2 ILE A 142     -18.567  88.333  -0.727  1.00  1.220          H  
ATOM   2253 3HG2 ILE A 142     -17.889  88.342  -2.341  1.00  1.220          H  
ATOM   2254 1HD1 ILE A 142     -20.045  85.540  -4.610  1.00  1.220          H  
ATOM   2255 2HD1 ILE A 142     -20.668  85.290  -2.980  1.00  1.220          H  
ATOM   2256 3HD1 ILE A 142     -20.404  86.913  -3.589  1.00  1.220          H  
ATOM   2257  N   ASP A 143     -16.330  87.697   0.478  1.00  0.720          N  
ATOM   2258  CA  ASP A 143     -16.204  88.409   1.745  1.00  0.820          C  
ATOM   2259  C   ASP A 143     -17.475  89.159   2.125  1.00  0.840          C  
ATOM   2260  O   ASP A 143     -18.165  89.736   1.268  1.00  0.920          O  
ATOM   2261  CB  ASP A 143     -15.056  89.422   1.712  1.00  1.110          C  
ATOM   2262  CG  ASP A 143     -13.646  88.820   1.690  1.00  1.110          C  
ATOM   2263  OD1 ASP A 143     -13.477  87.651   1.947  1.00  1.110          O  
ATOM   2264  OD2 ASP A 143     -12.727  89.581   1.446  1.00  1.110          O  
ATOM   2265  H   ASP A 143     -15.863  88.085  -0.341  1.00  0.860          H  
ATOM   2266  HA  ASP A 143     -16.008  87.697   2.517  1.00  0.980          H  
ATOM   2267 1HB  ASP A 143     -15.181  90.045   0.846  1.00  1.330          H  
ATOM   2268 2HB  ASP A 143     -15.125  90.062   2.586  1.00  1.330          H  
ATOM   2269  N   TYR A 144     -17.652  89.330   3.438  1.00  0.920          N  
ATOM   2270  CA  TYR A 144     -18.754  90.081   4.051  1.00  0.990          C  
ATOM   2271  C   TYR A 144     -18.743  91.550   3.685  1.00  0.920          C  
ATOM   2272  O   TYR A 144     -19.748  92.239   3.824  1.00  1.190          O  
ATOM   2273  CB  TYR A 144     -18.682  90.012   5.585  1.00  1.360          C  
ATOM   2274  CG  TYR A 144     -19.299  88.817   6.270  1.00  1.360          C  
ATOM   2275  CD1 TYR A 144     -18.573  87.693   6.580  1.00  1.360          C  
ATOM   2276  CD2 TYR A 144     -20.628  88.900   6.657  1.00  1.360          C  
ATOM   2277  CE1 TYR A 144     -19.191  86.655   7.253  1.00  1.360          C  
ATOM   2278  CE2 TYR A 144     -21.221  87.870   7.340  1.00  1.360          C  
ATOM   2279  CZ  TYR A 144     -20.503  86.748   7.634  1.00  1.360          C  
ATOM   2280  OH  TYR A 144     -21.086  85.716   8.326  1.00  1.360          O  
ATOM   2281  H   TYR A 144     -16.985  88.868   4.066  1.00  1.100          H  
ATOM   2282  HA  TYR A 144     -19.696  89.650   3.708  1.00  1.190          H  
ATOM   2283 1HB  TYR A 144     -17.629  90.051   5.884  1.00  1.630          H  
ATOM   2284 2HB  TYR A 144     -19.151  90.904   5.994  1.00  1.630          H  
ATOM   2285  HD1 TYR A 144     -17.535  87.607   6.301  1.00  1.630          H  
ATOM   2286  HD2 TYR A 144     -21.202  89.800   6.427  1.00  1.630          H  
ATOM   2287  HE1 TYR A 144     -18.635  85.761   7.488  1.00  1.630          H  
ATOM   2288  HE2 TYR A 144     -22.264  87.945   7.649  1.00  1.630          H  
ATOM   2289  HH  TYR A 144     -20.490  84.958   8.324  1.00  1.630          H  
ATOM   2290  N   LYS A 145     -17.581  92.031   3.265  1.00  0.730          N  
ATOM   2291  CA  LYS A 145     -17.345  93.423   2.933  1.00  0.680          C  
ATOM   2292  C   LYS A 145     -17.513  93.738   1.444  1.00  0.720          C  
ATOM   2293  O   LYS A 145     -17.131  94.836   1.026  1.00  0.880          O  
ATOM   2294  CB  LYS A 145     -15.946  93.850   3.387  1.00  0.970          C  
ATOM   2295  CG  LYS A 145     -15.653  93.661   4.896  1.00  0.970          C  
ATOM   2296  CD  LYS A 145     -16.598  94.441   5.824  1.00  0.970          C  
ATOM   2297  CE  LYS A 145     -16.154  94.281   7.278  1.00  0.970          C  
ATOM   2298  NZ  LYS A 145     -17.098  94.904   8.256  1.00  0.970          N  
ATOM   2299  H   LYS A 145     -16.822  91.372   3.172  1.00  0.880          H  
ATOM   2300  HA  LYS A 145     -18.083  94.026   3.461  1.00  0.820          H  
ATOM   2301 1HB  LYS A 145     -15.199  93.283   2.829  1.00  1.170          H  
ATOM   2302 2HB  LYS A 145     -15.796  94.905   3.151  1.00  1.170          H  
ATOM   2303 1HG  LYS A 145     -15.715  92.603   5.144  1.00  1.170          H  
ATOM   2304 2HG  LYS A 145     -14.635  94.002   5.095  1.00  1.170          H  
ATOM   2305 1HD  LYS A 145     -16.588  95.498   5.558  1.00  1.170          H  
ATOM   2306 2HD  LYS A 145     -17.616  94.063   5.733  1.00  1.170          H  
ATOM   2307 1HE  LYS A 145     -16.061  93.218   7.505  1.00  1.170          H  
ATOM   2308 2HE  LYS A 145     -15.177  94.751   7.393  1.00  1.170          H  
ATOM   2309 1HZ  LYS A 145     -16.725  94.757   9.186  1.00  1.170          H  
ATOM   2310 2HZ  LYS A 145     -17.177  95.892   8.072  1.00  1.170          H  
ATOM   2311 3HZ  LYS A 145     -18.018  94.475   8.193  1.00  1.170          H  
ATOM   2312  N   HIS A 146     -18.151  92.829   0.685  1.00  0.720          N  
ATOM   2313  CA  HIS A 146     -18.409  92.938  -0.762  1.00  0.850          C  
ATOM   2314  C   HIS A 146     -17.151  92.701  -1.582  1.00  0.710          C  
ATOM   2315  O   HIS A 146     -16.776  93.515  -2.434  1.00  0.750          O  
ATOM   2316  CB  HIS A 146     -18.841  94.331  -1.243  1.00  1.140          C  
ATOM   2317  CG  HIS A 146     -19.895  95.110  -0.551  1.00  1.140          C  
ATOM   2318  ND1 HIS A 146     -19.566  96.003   0.427  1.00  1.140          N  
ATOM   2319  CD2 HIS A 146     -21.230  95.223  -0.731  1.00  1.140          C  
ATOM   2320  CE1 HIS A 146     -20.637  96.626   0.844  1.00  1.140          C  
ATOM   2321  NE2 HIS A 146     -21.670  96.181   0.157  1.00  1.140          N  
ATOM   2322  H   HIS A 146     -18.416  91.940   1.123  1.00  0.860          H  
ATOM   2323  HA  HIS A 146     -19.152  92.203  -1.063  1.00  1.020          H  
ATOM   2324 1HB  HIS A 146     -17.967  94.976  -1.283  1.00  1.370          H  
ATOM   2325 2HB  HIS A 146     -19.186  94.206  -2.260  1.00  1.370          H  
ATOM   2326  HD1 HIS A 146     -18.660  95.943   0.887  1.00  1.370          H  
ATOM   2327  HD2 HIS A 146     -21.935  94.745  -1.416  1.00  1.370          H  
ATOM   2328  HE1 HIS A 146     -20.568  97.376   1.628  1.00  1.370          H  
ATOM   2329  N   TYR A 147     -16.461  91.607  -1.328  1.00  0.610          N  
ATOM   2330  CA  TYR A 147     -15.291  91.341  -2.166  1.00  0.590          C  
ATOM   2331  C   TYR A 147     -15.266  89.905  -2.632  1.00  0.640          C  
ATOM   2332  O   TYR A 147     -15.339  88.968  -1.833  1.00  0.740          O  
ATOM   2333  CB  TYR A 147     -14.002  91.748  -1.452  1.00  0.830          C  
ATOM   2334  CG  TYR A 147     -12.731  91.531  -2.251  1.00  0.830          C  
ATOM   2335  CD1 TYR A 147     -12.468  92.324  -3.345  1.00  0.830          C  
ATOM   2336  CD2 TYR A 147     -11.816  90.567  -1.860  1.00  0.830          C  
ATOM   2337  CE1 TYR A 147     -11.306  92.156  -4.052  1.00  0.830          C  
ATOM   2338  CE2 TYR A 147     -10.657  90.398  -2.565  1.00  0.830          C  
ATOM   2339  CZ  TYR A 147     -10.394  91.182  -3.656  1.00  0.830          C  
ATOM   2340  OH  TYR A 147      -9.220  91.007  -4.354  1.00  0.830          O  
ATOM   2341  H   TYR A 147     -16.794  90.971  -0.595  1.00  0.730          H  
ATOM   2342  HA  TYR A 147     -15.364  91.946  -3.068  1.00  0.710          H  
ATOM   2343 1HB  TYR A 147     -14.058  92.809  -1.194  1.00  1.000          H  
ATOM   2344 2HB  TYR A 147     -13.903  91.203  -0.531  1.00  1.000          H  
ATOM   2345  HD1 TYR A 147     -13.184  93.083  -3.644  1.00  1.000          H  
ATOM   2346  HD2 TYR A 147     -12.019  89.941  -0.985  1.00  1.000          H  
ATOM   2347  HE1 TYR A 147     -11.102  92.786  -4.917  1.00  1.000          H  
ATOM   2348  HE2 TYR A 147      -9.939  89.640  -2.253  1.00  1.000          H  
ATOM   2349  HH  TYR A 147      -9.171  91.653  -5.071  1.00  1.000          H  
ATOM   2350  N   THR A 148     -15.193  89.726  -3.946  1.00  0.600          N  
ATOM   2351  CA  THR A 148     -15.209  88.387  -4.520  1.00  0.660          C  
ATOM   2352  C   THR A 148     -13.935  88.061  -5.264  1.00  0.710          C  
ATOM   2353  O   THR A 148     -13.814  88.460  -6.424  1.00  1.020          O  
ATOM   2354  CB  THR A 148     -16.352  88.237  -5.557  1.00  0.900          C  
ATOM   2355  OG1 THR A 148     -17.595  88.544  -4.948  1.00  0.900          O  
ATOM   2356  CG2 THR A 148     -16.399  86.782  -6.130  1.00  0.900          C  
ATOM   2357  H   THR A 148     -15.120  90.554  -4.548  1.00  0.720          H  
ATOM   2358  HA  THR A 148     -15.375  87.662  -3.730  1.00  0.790          H  
ATOM   2359  HB  THR A 148     -16.189  88.927  -6.370  1.00  1.080          H  
ATOM   2360  HG1 THR A 148     -17.601  89.470  -4.726  1.00  1.080          H  
ATOM   2361 1HG2 THR A 148     -17.208  86.707  -6.851  1.00  1.080          H  
ATOM   2362 2HG2 THR A 148     -15.461  86.537  -6.624  1.00  1.080          H  
ATOM   2363 3HG2 THR A 148     -16.563  86.070  -5.329  1.00  1.080          H  
ATOM   2364  N   PRO A 149     -12.918  87.473  -4.623  1.00  0.690          N  
ATOM   2365  CA  PRO A 149     -11.709  86.981  -5.226  1.00  0.740          C  
ATOM   2366  C   PRO A 149     -11.926  85.586  -5.779  1.00  0.640          C  
ATOM   2367  O   PRO A 149     -12.838  84.873  -5.318  1.00  0.840          O  
ATOM   2368  CB  PRO A 149     -10.719  86.992  -4.064  1.00  1.110          C  
ATOM   2369  CG  PRO A 149     -11.575  86.679  -2.862  1.00  1.110          C  
ATOM   2370  CD  PRO A 149     -12.905  87.364  -3.145  1.00  1.110          C  
ATOM   2371  HA  PRO A 149     -11.394  87.668  -6.023  1.00  0.890          H  
ATOM   2372 1HB  PRO A 149      -9.940  86.231  -4.238  1.00  1.330          H  
ATOM   2373 2HB  PRO A 149     -10.209  87.959  -4.018  1.00  1.330          H  
ATOM   2374 1HG  PRO A 149     -11.692  85.592  -2.743  1.00  1.330          H  
ATOM   2375 2HG  PRO A 149     -11.100  87.055  -1.942  1.00  1.330          H  
ATOM   2376 1HD  PRO A 149     -13.674  86.731  -2.775  1.00  1.330          H  
ATOM   2377 2HD  PRO A 149     -12.946  88.327  -2.689  1.00  1.330          H  
ATOM   2378  N   SER A 150     -11.016  85.161  -6.640  1.00  0.620          N  
ATOM   2379  CA  SER A 150     -10.912  83.747  -6.985  1.00  0.730          C  
ATOM   2380  C   SER A 150      -9.469  83.431  -7.345  1.00  0.680          C  
ATOM   2381  O   SER A 150      -8.670  84.319  -7.698  1.00  0.700          O  
ATOM   2382  CB  SER A 150     -11.860  83.308  -8.092  1.00  0.980          C  
ATOM   2383  OG  SER A 150     -11.534  83.793  -9.325  1.00  0.980          O  
ATOM   2384  H   SER A 150     -10.375  85.848  -7.050  1.00  0.740          H  
ATOM   2385  HA  SER A 150     -11.163  83.153  -6.107  1.00  0.880          H  
ATOM   2386 1HB  SER A 150     -11.881  82.228  -8.143  1.00  1.170          H  
ATOM   2387 2HB  SER A 150     -12.860  83.636  -7.842  1.00  1.170          H  
ATOM   2388  HG  SER A 150     -12.170  83.379  -9.926  1.00  1.170          H  
ATOM   2389  N   PHE A 151      -9.136  82.153  -7.241  1.00  0.870          N  
ATOM   2390  CA  PHE A 151      -7.780  81.712  -7.504  1.00  1.250          C  
ATOM   2391  C   PHE A 151      -7.723  80.330  -8.128  1.00  0.990          C  
ATOM   2392  O   PHE A 151      -8.713  79.597  -8.198  1.00  1.420          O  
ATOM   2393  CB  PHE A 151      -6.953  81.738  -6.208  1.00  1.600          C  
ATOM   2394  CG  PHE A 151      -7.396  80.762  -5.152  1.00  1.600          C  
ATOM   2395  CD1 PHE A 151      -6.870  79.483  -5.104  1.00  1.600          C  
ATOM   2396  CD2 PHE A 151      -8.318  81.125  -4.198  1.00  1.600          C  
ATOM   2397  CE1 PHE A 151      -7.257  78.595  -4.155  1.00  1.600          C  
ATOM   2398  CE2 PHE A 151      -8.703  80.233  -3.234  1.00  1.600          C  
ATOM   2399  CZ  PHE A 151      -8.175  78.965  -3.213  1.00  1.600          C  
ATOM   2400  H   PHE A 151      -9.862  81.480  -6.962  1.00  1.040          H  
ATOM   2401  HA  PHE A 151      -7.324  82.410  -8.206  1.00  1.500          H  
ATOM   2402 1HB  PHE A 151      -5.918  81.559  -6.423  1.00  1.920          H  
ATOM   2403 2HB  PHE A 151      -7.015  82.731  -5.775  1.00  1.920          H  
ATOM   2404  HD1 PHE A 151      -6.140  79.188  -5.841  1.00  1.920          H  
ATOM   2405  HD2 PHE A 151      -8.736  82.133  -4.215  1.00  1.920          H  
ATOM   2406  HE1 PHE A 151      -6.834  77.590  -4.147  1.00  1.920          H  
ATOM   2407  HE2 PHE A 151      -9.419  80.526  -2.499  1.00  1.920          H  
ATOM   2408  HZ  PHE A 151      -8.490  78.252  -2.456  1.00  1.920          H  
ATOM   2409  N   LYS A 152      -6.542  80.003  -8.621  1.00  0.700          N  
ATOM   2410  CA  LYS A 152      -6.270  78.748  -9.303  1.00  0.680          C  
ATOM   2411  C   LYS A 152      -5.494  77.792  -8.413  1.00  0.860          C  
ATOM   2412  O   LYS A 152      -4.807  78.212  -7.496  1.00  1.340          O  
ATOM   2413  CB  LYS A 152      -5.517  79.025 -10.611  1.00  0.960          C  
ATOM   2414  CG  LYS A 152      -6.433  79.453 -11.782  1.00  0.960          C  
ATOM   2415  CD  LYS A 152      -6.751  80.987 -11.795  1.00  0.960          C  
ATOM   2416  CE  LYS A 152      -7.799  81.351 -12.865  1.00  0.960          C  
ATOM   2417  NZ  LYS A 152      -9.134  80.729 -12.548  1.00  0.960          N  
ATOM   2418  H   LYS A 152      -5.783  80.661  -8.511  1.00  0.840          H  
ATOM   2419  HA  LYS A 152      -7.217  78.270  -9.545  1.00  0.820          H  
ATOM   2420 1HB  LYS A 152      -4.774  79.807 -10.453  1.00  1.150          H  
ATOM   2421 2HB  LYS A 152      -4.994  78.126 -10.916  1.00  1.150          H  
ATOM   2422 1HG  LYS A 152      -5.948  79.189 -12.726  1.00  1.150          H  
ATOM   2423 2HG  LYS A 152      -7.363  78.886 -11.709  1.00  1.150          H  
ATOM   2424 1HD  LYS A 152      -7.135  81.319 -10.842  1.00  1.150          H  
ATOM   2425 2HD  LYS A 152      -5.834  81.539 -12.009  1.00  1.150          H  
ATOM   2426 1HE  LYS A 152      -7.913  82.435 -12.902  1.00  1.150          H  
ATOM   2427 2HE  LYS A 152      -7.463  80.999 -13.836  1.00  1.150          H  
ATOM   2428 1HZ  LYS A 152      -9.852  80.946 -13.220  1.00  1.150          H  
ATOM   2429 2HZ  LYS A 152      -9.023  79.723 -12.526  1.00  1.150          H  
ATOM   2430 3HZ  LYS A 152      -9.464  81.046 -11.644  1.00  1.150          H  
ATOM   2431  N   LYS A 153      -5.498  76.515  -8.757  1.00  1.250          N  
ATOM   2432  CA  LYS A 153      -4.744  75.492  -8.009  1.00  1.660          C  
ATOM   2433  C   LYS A 153      -3.239  75.757  -7.825  1.00  1.520          C  
ATOM   2434  O   LYS A 153      -2.589  75.093  -7.018  1.00  2.090          O  
ATOM   2435  CB  LYS A 153      -4.891  74.129  -8.679  1.00  2.160          C  
ATOM   2436  CG  LYS A 153      -4.244  74.021 -10.077  1.00  2.160          C  
ATOM   2437  CD  LYS A 153      -4.455  72.634 -10.692  1.00  2.160          C  
ATOM   2438  CE  LYS A 153      -3.770  72.515 -12.053  1.00  2.160          C  
ATOM   2439  NZ  LYS A 153      -3.981  71.167 -12.671  1.00  2.160          N  
ATOM   2440  H   LYS A 153      -6.108  76.238  -9.534  1.00  1.500          H  
ATOM   2441  HA  LYS A 153      -5.182  75.431  -7.012  1.00  1.990          H  
ATOM   2442 1HB  LYS A 153      -4.423  73.372  -8.047  1.00  2.590          H  
ATOM   2443 2HB  LYS A 153      -5.923  73.884  -8.746  1.00  2.590          H  
ATOM   2444 1HG  LYS A 153      -4.689  74.770 -10.735  1.00  2.590          H  
ATOM   2445 2HG  LYS A 153      -3.174  74.209 -10.008  1.00  2.590          H  
ATOM   2446 1HD  LYS A 153      -4.048  71.878 -10.019  1.00  2.590          H  
ATOM   2447 2HD  LYS A 153      -5.520  72.446 -10.816  1.00  2.590          H  
ATOM   2448 1HE  LYS A 153      -4.170  73.276 -12.720  1.00  2.590          H  
ATOM   2449 2HE  LYS A 153      -2.700  72.682 -11.929  1.00  2.590          H  
ATOM   2450 1HZ  LYS A 153      -3.513  71.129 -13.566  1.00  2.590          H  
ATOM   2451 2HZ  LYS A 153      -3.600  70.453 -12.064  1.00  2.590          H  
ATOM   2452 3HZ  LYS A 153      -4.968  71.003 -12.803  1.00  2.590          H  
ATOM   2453  N   GLY A 154      -2.676  76.677  -8.601  1.00  1.480          N  
ATOM   2454  CA  GLY A 154      -1.258  76.986  -8.534  1.00  1.970          C  
ATOM   2455  C   GLY A 154      -0.758  77.153  -9.934  1.00  2.260          C  
ATOM   2456  O   GLY A 154       0.413  77.426 -10.181  1.00  2.410          O  
ATOM   2457  H   GLY A 154      -3.269  77.188  -9.231  1.00  1.780          H  
ATOM   2458 1HA  GLY A 154      -1.104  77.897  -7.975  1.00  2.360          H  
ATOM   2459 2HA  GLY A 154      -0.721  76.183  -8.030  1.00  2.360          H  
ATOM   2460  N   ALA A 155      -1.697  77.019 -10.848  1.00  3.000          N  
ATOM   2461  CA  ALA A 155      -1.471  77.128 -12.283  1.00  3.800          C  
ATOM   2462  C   ALA A 155      -0.887  78.464 -12.768  1.00  3.720          C  
ATOM   2463  O   ALA A 155      -0.145  78.463 -13.750  1.00  4.020          O  
ATOM   2464  CB  ALA A 155      -2.781  76.884 -13.014  1.00  5.000          C  
ATOM   2465  H   ALA A 155      -2.611  76.772 -10.492  1.00  3.600          H  
ATOM   2466  HA  ALA A 155      -0.763  76.345 -12.557  1.00  4.560          H  
ATOM   2467 1HB  ALA A 155      -2.602  76.905 -14.091  1.00  6.000          H  
ATOM   2468 2HB  ALA A 155      -3.185  75.913 -12.732  1.00  6.000          H  
ATOM   2469 3HB  ALA A 155      -3.493  77.661 -12.757  1.00  6.000          H  
ATOM   2470  N   LYS A 156      -1.244  79.611 -12.151  1.00  3.900          N  
ATOM   2471  CA  LYS A 156      -0.723  80.872 -12.695  1.00  4.200          C  
ATOM   2472  C   LYS A 156      -0.042  81.880 -11.734  1.00  3.380          C  
ATOM   2473  O   LYS A 156       1.137  82.179 -11.907  1.00  3.500          O  
ATOM   2474  CB  LYS A 156      -1.866  81.601 -13.406  1.00  5.760          C  
ATOM   2475  CG  LYS A 156      -2.387  80.881 -14.652  1.00  5.760          C  
ATOM   2476  CD  LYS A 156      -3.494  81.666 -15.330  1.00  5.760          C  
ATOM   2477  CE  LYS A 156      -4.110  80.885 -16.506  1.00  5.760          C  
ATOM   2478  NZ  LYS A 156      -5.190  81.664 -17.155  1.00  5.760          N  
ATOM   2479  H   LYS A 156      -1.849  79.597 -11.350  1.00  4.680          H  
ATOM   2480  HA  LYS A 156       0.028  80.619 -13.442  1.00  5.040          H  
ATOM   2481 1HB  LYS A 156      -2.702  81.725 -12.721  1.00  6.910          H  
ATOM   2482 2HB  LYS A 156      -1.532  82.596 -13.702  1.00  6.910          H  
ATOM   2483 1HG  LYS A 156      -1.564  80.725 -15.351  1.00  6.910          H  
ATOM   2484 2HG  LYS A 156      -2.782  79.909 -14.369  1.00  6.910          H  
ATOM   2485 1HD  LYS A 156      -4.284  81.884 -14.608  1.00  6.910          H  
ATOM   2486 2HD  LYS A 156      -3.098  82.609 -15.704  1.00  6.910          H  
ATOM   2487 1HE  LYS A 156      -3.347  80.646 -17.243  1.00  6.910          H  
ATOM   2488 2HE  LYS A 156      -4.537  79.959 -16.120  1.00  6.910          H  
ATOM   2489 1HZ  LYS A 156      -5.656  81.147 -17.917  1.00  6.910          H  
ATOM   2490 2HZ  LYS A 156      -5.896  81.880 -16.463  1.00  6.910          H  
ATOM   2491 3HZ  LYS A 156      -4.830  82.521 -17.522  1.00  6.910          H  
ATOM   2492  N   LEU A 157      -0.780  82.439 -10.753  1.00  2.920          N  
ATOM   2493  CA  LEU A 157      -0.201  83.509  -9.905  1.00  2.810          C  
ATOM   2494  C   LEU A 157      -0.125  83.227  -8.384  1.00  2.040          C  
ATOM   2495  O   LEU A 157       0.179  84.135  -7.600  1.00  2.520          O  
ATOM   2496  CB  LEU A 157      -1.029  84.804 -10.160  1.00  3.980          C  
ATOM   2497  CG  LEU A 157      -0.585  86.178  -9.486  1.00  3.980          C  
ATOM   2498  CD1 LEU A 157       0.796  86.582  -9.986  1.00  3.980          C  
ATOM   2499  CD2 LEU A 157      -1.610  87.251  -9.781  1.00  3.980          C  
ATOM   2500  H   LEU A 157      -1.739  82.167 -10.617  1.00  3.500          H  
ATOM   2501  HA  LEU A 157       0.816  83.677 -10.250  1.00  3.370          H  
ATOM   2502 1HB  LEU A 157      -1.052  84.965 -11.226  1.00  4.770          H  
ATOM   2503 2HB  LEU A 157      -2.051  84.613  -9.822  1.00  4.770          H  
ATOM   2504  HG  LEU A 157      -0.543  86.078  -8.451  1.00  4.770          H  
ATOM   2505 1HD1 LEU A 157       1.091  87.521  -9.515  1.00  4.770          H  
ATOM   2506 2HD1 LEU A 157       1.522  85.813  -9.729  1.00  4.770          H  
ATOM   2507 3HD1 LEU A 157       0.771  86.711 -11.067  1.00  4.770          H  
ATOM   2508 1HD2 LEU A 157      -1.308  88.181  -9.299  1.00  4.770          H  
ATOM   2509 2HD2 LEU A 157      -1.689  87.410 -10.844  1.00  4.770          H  
ATOM   2510 3HD2 LEU A 157      -2.569  86.942  -9.384  1.00  4.770          H  
ATOM   2511  N   LEU A 158      -0.299  81.985  -7.952  1.00  1.560          N  
ATOM   2512  CA  LEU A 158      -0.311  81.760  -6.511  1.00  1.750          C  
ATOM   2513  C   LEU A 158       1.018  82.102  -5.861  1.00  1.710          C  
ATOM   2514  O   LEU A 158       2.067  81.965  -6.491  1.00  2.550          O  
ATOM   2515  CB  LEU A 158      -0.752  80.347  -6.154  1.00  2.370          C  
ATOM   2516  CG  LEU A 158      -2.286  80.221  -5.905  1.00  2.370          C  
ATOM   2517  CD1 LEU A 158      -3.047  80.511  -7.191  1.00  2.370          C  
ATOM   2518  CD2 LEU A 158      -2.616  78.832  -5.346  1.00  2.370          C  
ATOM   2519  H   LEU A 158      -0.477  81.230  -8.592  1.00  1.870          H  
ATOM   2520  HA  LEU A 158      -1.079  82.406  -6.133  1.00  2.100          H  
ATOM   2521 1HB  LEU A 158      -0.475  79.703  -6.963  1.00  2.850          H  
ATOM   2522 2HB  LEU A 158      -0.224  80.017  -5.262  1.00  2.850          H  
ATOM   2523  HG  LEU A 158      -2.595  80.970  -5.175  1.00  2.850          H  
ATOM   2524 1HD1 LEU A 158      -4.092  80.438  -6.981  1.00  2.850          H  
ATOM   2525 2HD1 LEU A 158      -2.834  81.515  -7.544  1.00  2.850          H  
ATOM   2526 3HD1 LEU A 158      -2.778  79.788  -7.953  1.00  2.850          H  
ATOM   2527 1HD2 LEU A 158      -3.689  78.764  -5.159  1.00  2.850          H  
ATOM   2528 2HD2 LEU A 158      -2.337  78.064  -6.048  1.00  2.850          H  
ATOM   2529 3HD2 LEU A 158      -2.078  78.676  -4.412  1.00  2.850          H  
ATOM   2530  N   HIS A 159       0.984  82.589  -4.603  1.00  1.460          N  
ATOM   2531  CA  HIS A 159      -0.190  82.679  -3.715  1.00  1.790          C  
ATOM   2532  C   HIS A 159      -1.262  83.746  -3.980  1.00  1.980          C  
ATOM   2533  O   HIS A 159      -2.340  83.683  -3.395  1.00  2.630          O  
ATOM   2534  CB  HIS A 159       0.340  82.895  -2.314  1.00  2.370          C  
ATOM   2535  CG  HIS A 159       1.132  84.122  -2.237  1.00  2.370          C  
ATOM   2536  ND1 HIS A 159       2.395  84.214  -2.795  1.00  2.370          N  
ATOM   2537  CD2 HIS A 159       0.874  85.330  -1.688  1.00  2.370          C  
ATOM   2538  CE1 HIS A 159       2.877  85.429  -2.583  1.00  2.370          C  
ATOM   2539  NE2 HIS A 159       1.976  86.123  -1.911  1.00  2.370          N  
ATOM   2540  H   HIS A 159       1.859  82.919  -4.187  1.00  1.750          H  
ATOM   2541  HA  HIS A 159      -0.700  81.722  -3.715  1.00  2.150          H  
ATOM   2542 1HB  HIS A 159      -0.476  82.971  -1.626  1.00  2.850          H  
ATOM   2543 2HB  HIS A 159       0.960  82.053  -2.013  1.00  2.850          H  
ATOM   2544  HD2 HIS A 159      -0.032  85.622  -1.168  1.00  2.850          H  
ATOM   2545  HE1 HIS A 159       3.852  85.795  -2.903  1.00  2.850          H  
ATOM   2546  HE2 HIS A 159       2.071  87.085  -1.606  1.00  2.850          H  
ATOM   2547  N   LYS A 160      -1.015  84.701  -4.858  1.00  1.590          N  
ATOM   2548  CA  LYS A 160      -2.008  85.745  -5.046  1.00  1.850          C  
ATOM   2549  C   LYS A 160      -3.167  85.296  -5.962  1.00  1.560          C  
ATOM   2550  O   LYS A 160      -2.980  84.426  -6.815  1.00  1.250          O  
ATOM   2551  CB  LYS A 160      -1.328  87.002  -5.593  1.00  2.490          C  
ATOM   2552  CG  LYS A 160      -0.383  87.686  -4.618  1.00  2.490          C  
ATOM   2553  CD  LYS A 160       0.257  88.923  -5.249  1.00  2.490          C  
ATOM   2554  CE  LYS A 160       1.185  89.638  -4.269  1.00  2.490          C  
ATOM   2555  NZ  LYS A 160       1.870  90.814  -4.898  1.00  2.490          N  
ATOM   2556  H   LYS A 160      -0.159  84.693  -5.419  1.00  1.910          H  
ATOM   2557  HA  LYS A 160      -2.394  85.975  -4.058  1.00  2.220          H  
ATOM   2558 1HB  LYS A 160      -0.714  86.719  -6.419  1.00  2.980          H  
ATOM   2559 2HB  LYS A 160      -2.063  87.714  -5.965  1.00  2.980          H  
ATOM   2560 1HG  LYS A 160      -0.927  87.971  -3.715  1.00  2.980          H  
ATOM   2561 2HG  LYS A 160       0.402  86.984  -4.339  1.00  2.980          H  
ATOM   2562 1HD  LYS A 160       0.835  88.615  -6.123  1.00  2.980          H  
ATOM   2563 2HD  LYS A 160      -0.516  89.615  -5.578  1.00  2.980          H  
ATOM   2564 1HE  LYS A 160       0.600  89.985  -3.416  1.00  2.980          H  
ATOM   2565 2HE  LYS A 160       1.940  88.934  -3.917  1.00  2.980          H  
ATOM   2566 1HZ  LYS A 160       2.474  91.258  -4.219  1.00  2.980          H  
ATOM   2567 2HZ  LYS A 160       2.425  90.502  -5.684  1.00  2.980          H  
ATOM   2568 3HZ  LYS A 160       1.182  91.479  -5.219  1.00  2.980          H  
ATOM   2569  N   PRO A 161      -4.390  85.834  -5.759  1.00  1.890          N  
ATOM   2570  CA  PRO A 161      -5.578  85.643  -6.579  1.00  1.810          C  
ATOM   2571  C   PRO A 161      -5.383  86.380  -7.885  1.00  1.150          C  
ATOM   2572  O   PRO A 161      -4.579  87.314  -7.926  1.00  0.970          O  
ATOM   2573  CB  PRO A 161      -6.691  86.246  -5.710  1.00  2.710          C  
ATOM   2574  CG  PRO A 161      -5.992  87.301  -4.877  1.00  2.710          C  
ATOM   2575  CD  PRO A 161      -4.624  86.722  -4.592  1.00  2.710          C  
ATOM   2576  HA  PRO A 161      -5.736  84.566  -6.756  1.00  2.170          H  
ATOM   2577 1HB  PRO A 161      -7.479  86.665  -6.358  1.00  3.260          H  
ATOM   2578 2HB  PRO A 161      -7.166  85.458  -5.108  1.00  3.260          H  
ATOM   2579 1HG  PRO A 161      -5.935  88.251  -5.439  1.00  3.260          H  
ATOM   2580 2HG  PRO A 161      -6.566  87.511  -3.957  1.00  3.260          H  
ATOM   2581 1HD  PRO A 161      -3.912  87.549  -4.547  1.00  3.260          H  
ATOM   2582 2HD  PRO A 161      -4.648  86.124  -3.670  1.00  3.260          H  
ATOM   2583  N   ILE A 162      -6.112  86.014  -8.941  1.00  1.330          N  
ATOM   2584  CA  ILE A 162      -5.933  86.801 -10.174  1.00  1.350          C  
ATOM   2585  C   ILE A 162      -7.260  87.142 -10.844  1.00  1.470          C  
ATOM   2586  O   ILE A 162      -7.329  87.367 -12.055  1.00  2.040          O  
ATOM   2587  CB  ILE A 162      -5.003  85.987 -11.146  1.00  1.880          C  
ATOM   2588  CG1 ILE A 162      -4.525  86.845 -12.389  1.00  1.880          C  
ATOM   2589  CG2 ILE A 162      -5.712  84.693 -11.608  1.00  1.880          C  
ATOM   2590  CD1 ILE A 162      -3.353  86.231 -13.173  1.00  1.880          C  
ATOM   2591  H   ILE A 162      -6.803  85.259  -8.841  1.00  1.600          H  
ATOM   2592  HA  ILE A 162      -5.439  87.737  -9.924  1.00  1.620          H  
ATOM   2593  HB  ILE A 162      -4.114  85.700 -10.602  1.00  2.260          H  
ATOM   2594 1HG1 ILE A 162      -5.326  86.953 -13.102  1.00  2.260          H  
ATOM   2595 2HG1 ILE A 162      -4.229  87.833 -12.036  1.00  2.260          H  
ATOM   2596 1HG2 ILE A 162      -5.052  84.105 -12.235  1.00  2.260          H  
ATOM   2597 2HG2 ILE A 162      -5.988  84.103 -10.739  1.00  2.260          H  
ATOM   2598 3HG2 ILE A 162      -6.607  84.938 -12.175  1.00  2.260          H  
ATOM   2599 1HD1 ILE A 162      -3.093  86.889 -14.001  1.00  2.260          H  
ATOM   2600 2HD1 ILE A 162      -2.503  86.121 -12.530  1.00  2.260          H  
ATOM   2601 3HD1 ILE A 162      -3.626  85.261 -13.569  1.00  2.260          H  
ATOM   2602  N   VAL A 163      -8.294  87.225 -10.028  1.00  1.290          N  
ATOM   2603  CA  VAL A 163      -9.637  87.589 -10.424  1.00  1.290          C  
ATOM   2604  C   VAL A 163     -10.290  88.295  -9.262  1.00  0.750          C  
ATOM   2605  O   VAL A 163     -10.213  87.789  -8.135  1.00  1.270          O  
ATOM   2606  CB  VAL A 163     -10.502  86.348 -10.747  1.00  1.810          C  
ATOM   2607  CG1 VAL A 163     -11.937  86.774 -11.158  1.00  1.810          C  
ATOM   2608  CG2 VAL A 163      -9.864  85.474 -11.852  1.00  1.810          C  
ATOM   2609  H   VAL A 163      -8.132  87.046  -9.049  1.00  1.550          H  
ATOM   2610  HA  VAL A 163      -9.595  88.260 -11.282  1.00  1.550          H  
ATOM   2611  HB  VAL A 163     -10.583  85.781  -9.855  1.00  2.170          H  
ATOM   2612 1HG1 VAL A 163     -12.533  85.874 -11.352  1.00  2.170          H  
ATOM   2613 2HG1 VAL A 163     -12.422  87.343 -10.372  1.00  2.170          H  
ATOM   2614 3HG1 VAL A 163     -11.881  87.365 -12.036  1.00  2.170          H  
ATOM   2615 1HG2 VAL A 163     -10.500  84.605 -12.037  1.00  2.170          H  
ATOM   2616 2HG2 VAL A 163      -9.761  86.048 -12.764  1.00  2.170          H  
ATOM   2617 3HG2 VAL A 163      -8.895  85.130 -11.539  1.00  2.170          H  
ATOM   2618  N   TRP A 164     -10.991  89.393  -9.504  1.00  0.660          N  
ATOM   2619  CA  TRP A 164     -11.825  89.938  -8.445  1.00  1.080          C  
ATOM   2620  C   TRP A 164     -12.870  90.966  -8.866  1.00  0.860          C  
ATOM   2621  O   TRP A 164     -12.713  91.691  -9.852  1.00  0.990          O  
ATOM   2622  CB  TRP A 164     -10.998  90.532  -7.296  1.00  1.340          C  
ATOM   2623  CG  TRP A 164      -9.988  91.523  -7.713  1.00  1.340          C  
ATOM   2624  CD1 TRP A 164     -10.177  92.854  -7.905  1.00  1.340          C  
ATOM   2625  CD2 TRP A 164      -8.570  91.281  -7.936  1.00  1.340          C  
ATOM   2626  NE1 TRP A 164      -8.997  93.449  -8.274  1.00  1.340          N  
ATOM   2627  CE2 TRP A 164      -8.006  92.498  -8.296  1.00  1.340          C  
ATOM   2628  CE3 TRP A 164      -7.745  90.137  -7.855  1.00  1.340          C  
ATOM   2629  CZ2 TRP A 164      -6.671  92.618  -8.596  1.00  1.340          C  
ATOM   2630  CZ3 TRP A 164      -6.400  90.269  -8.148  1.00  1.340          C  
ATOM   2631  CH2 TRP A 164      -5.879  91.474  -8.514  1.00  1.340          C  
ATOM   2632  H   TRP A 164     -10.978  89.824 -10.418  1.00  0.790          H  
ATOM   2633  HA  TRP A 164     -12.359  89.096  -8.034  1.00  1.300          H  
ATOM   2634 1HB  TRP A 164     -11.682  91.024  -6.614  1.00  1.610          H  
ATOM   2635 2HB  TRP A 164     -10.506  89.755  -6.730  1.00  1.610          H  
ATOM   2636  HD1 TRP A 164     -11.134  93.369  -7.799  1.00  1.610          H  
ATOM   2637  HE1 TRP A 164      -8.875  94.430  -8.489  1.00  1.610          H  
ATOM   2638  HE3 TRP A 164      -8.152  89.172  -7.566  1.00  1.610          H  
ATOM   2639  HZ2 TRP A 164      -6.242  93.565  -8.886  1.00  1.610          H  
ATOM   2640  HZ3 TRP A 164      -5.769  89.392  -8.083  1.00  1.610          H  
ATOM   2641  HH2 TRP A 164      -4.816  91.544  -8.742  1.00  1.610          H  
ATOM   2642  N   HIS A 165     -13.879  91.086  -7.999  1.00  0.650          N  
ATOM   2643  CA  HIS A 165     -14.925  92.115  -8.034  1.00  0.560          C  
ATOM   2644  C   HIS A 165     -15.063  92.771  -6.669  1.00  0.560          C  
ATOM   2645  O   HIS A 165     -14.882  92.118  -5.635  1.00  0.580          O  
ATOM   2646  CB  HIS A 165     -16.286  91.532  -8.420  1.00  0.820          C  
ATOM   2647  CG  HIS A 165     -16.372  91.038  -9.787  1.00  0.820          C  
ATOM   2648  ND1 HIS A 165     -16.803  91.829 -10.826  1.00  0.820          N  
ATOM   2649  CD2 HIS A 165     -16.072  89.838 -10.325  1.00  0.820          C  
ATOM   2650  CE1 HIS A 165     -16.778  91.132 -11.934  1.00  0.820          C  
ATOM   2651  NE2 HIS A 165     -16.336  89.928 -11.657  1.00  0.820          N  
ATOM   2652  H   HIS A 165     -13.924  90.359  -7.282  1.00  0.780          H  
ATOM   2653  HA  HIS A 165     -14.661  92.888  -8.757  1.00  0.670          H  
ATOM   2654 1HB  HIS A 165     -16.535  90.719  -7.752  1.00  0.980          H  
ATOM   2655 2HB  HIS A 165     -17.054  92.297  -8.288  1.00  0.980          H  
ATOM   2656  HD2 HIS A 165     -15.692  88.964  -9.794  1.00  0.980          H  
ATOM   2657  HE1 HIS A 165     -17.065  91.486 -12.920  1.00  0.980          H  
ATOM   2658  HE2 HIS A 165     -16.217  89.186 -12.351  1.00  0.980          H  
ATOM   2659  N   VAL A 166     -15.406  94.058  -6.649  1.00  0.680          N  
ATOM   2660  CA  VAL A 166     -15.601  94.758  -5.379  1.00  0.760          C  
ATOM   2661  C   VAL A 166     -16.836  95.675  -5.378  1.00  0.870          C  
ATOM   2662  O   VAL A 166     -17.172  96.280  -6.396  1.00  1.340          O  
ATOM   2663  CB  VAL A 166     -14.308  95.540  -5.027  1.00  1.030          C  
ATOM   2664  CG1 VAL A 166     -14.058  96.634  -6.050  1.00  1.030          C  
ATOM   2665  CG2 VAL A 166     -14.375  96.107  -3.586  1.00  1.030          C  
ATOM   2666  H   VAL A 166     -15.553  94.547  -7.525  1.00  0.820          H  
ATOM   2667  HA  VAL A 166     -15.748  94.010  -4.604  1.00  0.910          H  
ATOM   2668  HB  VAL A 166     -13.472  94.853  -5.090  1.00  1.240          H  
ATOM   2669 1HG1 VAL A 166     -13.127  97.145  -5.812  1.00  1.240          H  
ATOM   2670 2HG1 VAL A 166     -13.983  96.196  -7.042  1.00  1.240          H  
ATOM   2671 3HG1 VAL A 166     -14.872  97.354  -6.035  1.00  1.240          H  
ATOM   2672 1HG2 VAL A 166     -13.440  96.613  -3.359  1.00  1.240          H  
ATOM   2673 2HG2 VAL A 166     -15.176  96.814  -3.484  1.00  1.240          H  
ATOM   2674 3HG2 VAL A 166     -14.524  95.288  -2.877  1.00  1.240          H  
ATOM   2675  N   ASN A 167     -17.466  95.791  -4.204  1.00  1.370          N  
ATOM   2676  CA  ASN A 167     -18.612  96.644  -3.813  1.00  1.330          C  
ATOM   2677  C   ASN A 167     -19.966  96.067  -4.206  1.00  1.010          C  
ATOM   2678  O   ASN A 167     -20.959  96.291  -3.524  1.00  1.210          O  
ATOM   2679  CB  ASN A 167     -18.488  98.037  -4.406  1.00  1.880          C  
ATOM   2680  CG  ASN A 167     -17.256  98.735  -3.983  1.00  1.880          C  
ATOM   2681  OD1 ASN A 167     -16.854  98.695  -2.814  1.00  1.880          O  
ATOM   2682  ND2 ASN A 167     -16.621  99.389  -4.919  1.00  1.880          N  
ATOM   2683  H   ASN A 167     -17.122  95.164  -3.468  1.00  1.640          H  
ATOM   2684  HA  ASN A 167     -18.606  96.746  -2.731  1.00  1.600          H  
ATOM   2685 1HB  ASN A 167     -18.544  98.011  -5.488  1.00  2.250          H  
ATOM   2686 2HB  ASN A 167     -19.334  98.628  -4.074  1.00  2.250          H  
ATOM   2687 1HD2 ASN A 167     -15.779  99.883  -4.704  1.00  2.250          H  
ATOM   2688 2HD2 ASN A 167     -16.975  99.389  -5.855  1.00  2.250          H  
ATOM   2689  N   ASN A 168     -19.999  95.278  -5.249  1.00  0.830          N  
ATOM   2690  CA  ASN A 168     -21.193  94.585  -5.684  1.00  0.940          C  
ATOM   2691  C   ASN A 168     -22.448  95.497  -5.558  1.00  1.040          C  
ATOM   2692  O   ASN A 168     -22.413  96.678  -5.940  1.00  1.810          O  
ATOM   2693  CB  ASN A 168     -21.299  93.296  -4.892  1.00  1.270          C  
ATOM   2694  CG  ASN A 168     -20.061  92.405  -5.087  1.00  1.270          C  
ATOM   2695  OD1 ASN A 168     -19.292  92.582  -6.048  1.00  1.270          O  
ATOM   2696  ND2 ASN A 168     -19.866  91.430  -4.209  1.00  1.270          N  
ATOM   2697  H   ASN A 168     -19.135  95.154  -5.774  1.00  1.000          H  
ATOM   2698  HA  ASN A 168     -21.084  94.329  -6.740  1.00  1.130          H  
ATOM   2699 1HB  ASN A 168     -21.458  93.503  -3.831  1.00  1.530          H  
ATOM   2700 2HB  ASN A 168     -22.140  92.740  -5.267  1.00  1.530          H  
ATOM   2701 1HD2 ASN A 168     -19.088  90.825  -4.317  1.00  1.530          H  
ATOM   2702 2HD2 ASN A 168     -20.499  91.262  -3.434  1.00  1.530          H  
ATOM   2703  N   ALA A 169     -23.534  94.999  -4.934  1.00  1.070          N  
ATOM   2704  CA  ALA A 169     -24.710  95.847  -4.667  1.00  1.410          C  
ATOM   2705  C   ALA A 169     -24.569  96.623  -3.352  1.00  1.350          C  
ATOM   2706  O   ALA A 169     -25.259  96.330  -2.365  1.00  2.040          O  
ATOM   2707  CB  ALA A 169     -25.983  95.019  -4.634  1.00  1.840          C  
ATOM   2708  H   ALA A 169     -23.572  94.009  -4.653  1.00  1.280          H  
ATOM   2709  HA  ALA A 169     -24.788  96.570  -5.478  1.00  1.690          H  
ATOM   2710 1HB  ALA A 169     -26.834  95.666  -4.474  1.00  2.210          H  
ATOM   2711 2HB  ALA A 169     -26.096  94.496  -5.583  1.00  2.210          H  
ATOM   2712 3HB  ALA A 169     -25.911  94.295  -3.826  1.00  2.210          H  
ATOM   2713  N   THR A 170     -23.731  97.647  -3.379  1.00  1.420          N  
ATOM   2714  CA  THR A 170     -23.356  98.442  -2.201  1.00  1.540          C  
ATOM   2715  C   THR A 170     -24.399  99.490  -1.791  1.00  1.960          C  
ATOM   2716  O   THR A 170     -25.536  99.476  -2.276  1.00  2.670          O  
ATOM   2717  CB  THR A 170     -21.977  99.120  -2.389  1.00  2.110          C  
ATOM   2718  OG1 THR A 170     -21.542  99.669  -1.137  1.00  2.110          O  
ATOM   2719  CG2 THR A 170     -22.033 100.199  -3.457  1.00  2.110          C  
ATOM   2720  H   THR A 170     -23.237  97.768  -4.267  1.00  1.700          H  
ATOM   2721  HA  THR A 170     -23.255  97.750  -1.367  1.00  1.850          H  
ATOM   2722  HB  THR A 170     -21.271  98.397  -2.686  1.00  2.530          H  
ATOM   2723  HG1 THR A 170     -21.246  98.932  -0.573  1.00  2.530          H  
ATOM   2724 1HG2 THR A 170     -21.043 100.638  -3.566  1.00  2.530          H  
ATOM   2725 2HG2 THR A 170     -22.337  99.751  -4.402  1.00  2.530          H  
ATOM   2726 3HG2 THR A 170     -22.733 100.975  -3.191  1.00  2.530          H  
ATOM   2727  N   ASN A 171     -24.002 100.373  -0.863  1.00  2.400          N  
ATOM   2728  CA  ASN A 171     -24.835 101.383  -0.191  1.00  3.330          C  
ATOM   2729  C   ASN A 171     -25.962 100.778   0.660  1.00  3.310          C  
ATOM   2730  O   ASN A 171     -27.088 101.276   0.689  1.00  3.600          O  
ATOM   2731  CB  ASN A 171     -25.418 102.358  -1.202  1.00  4.290          C  
ATOM   2732  CG  ASN A 171     -24.361 103.114  -1.960  1.00  4.290          C  
ATOM   2733  OD1 ASN A 171     -23.335 103.527  -1.402  1.00  4.290          O  
ATOM   2734  ND2 ASN A 171     -24.595 103.308  -3.236  1.00  4.290          N  
ATOM   2735  H   ASN A 171     -23.028 100.318  -0.605  1.00  2.880          H  
ATOM   2736  HA  ASN A 171     -24.194 101.944   0.490  1.00  4.000          H  
ATOM   2737 1HB  ASN A 171     -26.058 101.840  -1.908  1.00  5.150          H  
ATOM   2738 2HB  ASN A 171     -26.041 103.081  -0.678  1.00  5.150          H  
ATOM   2739 1HD2 ASN A 171     -23.935 103.807  -3.797  1.00  5.150          H  
ATOM   2740 2HD2 ASN A 171     -25.438 102.958  -3.648  1.00  5.150          H  
ATOM   2741  N   LYS A 172     -25.629  99.693   1.358  1.00  3.430          N  
ATOM   2742  CA  LYS A 172     -26.519  98.978   2.270  1.00  3.810          C  
ATOM   2743  C   LYS A 172     -26.073  99.184   3.713  1.00  3.600          C  
ATOM   2744  O   LYS A 172     -24.989  99.710   3.964  1.00  3.860          O  
ATOM   2745  CB  LYS A 172     -26.530  97.483   1.959  1.00  5.180          C  
ATOM   2746  CG  LYS A 172     -26.909  97.117   0.526  1.00  5.180          C  
ATOM   2747  CD  LYS A 172     -28.332  97.544   0.184  1.00  5.180          C  
ATOM   2748  CE  LYS A 172     -28.779  97.021  -1.170  1.00  5.180          C  
ATOM   2749  NZ  LYS A 172     -27.930  97.527  -2.270  1.00  5.180          N  
ATOM   2750  H   LYS A 172     -24.684  99.356   1.266  1.00  4.120          H  
ATOM   2751  HA  LYS A 172     -27.526  99.383   2.177  1.00  4.570          H  
ATOM   2752 1HB  LYS A 172     -25.532  97.097   2.138  1.00  6.220          H  
ATOM   2753 2HB  LYS A 172     -27.202  96.962   2.641  1.00  6.220          H  
ATOM   2754 1HG  LYS A 172     -26.215  97.614  -0.154  1.00  6.220          H  
ATOM   2755 2HG  LYS A 172     -26.807  96.038   0.384  1.00  6.220          H  
ATOM   2756 1HD  LYS A 172     -29.020  97.188   0.948  1.00  6.220          H  
ATOM   2757 2HD  LYS A 172     -28.382  98.633   0.145  1.00  6.220          H  
ATOM   2758 1HE  LYS A 172     -28.755  95.933  -1.173  1.00  6.220          H  
ATOM   2759 2HE  LYS A 172     -29.801  97.353  -1.341  1.00  6.220          H  
ATOM   2760 1HZ  LYS A 172     -28.287  97.184  -3.143  1.00  6.220          H  
ATOM   2761 2HZ  LYS A 172     -27.966  98.548  -2.273  1.00  6.220          H  
ATOM   2762 3HZ  LYS A 172     -26.937  97.193  -2.131  1.00  6.220          H  
ATOM   2763  N   ALA A 173     -26.897  98.741   4.670  1.00  3.620          N  
ATOM   2764  CA  ALA A 173     -26.501  98.815   6.074  1.00  3.810          C  
ATOM   2765  C   ALA A 173     -25.197  98.053   6.204  1.00  3.110          C  
ATOM   2766  O   ALA A 173     -25.021  97.029   5.553  1.00  3.130          O  
ATOM   2767  CB  ALA A 173     -27.565  98.228   6.991  1.00  5.260          C  
ATOM   2768  H   ALA A 173     -27.789  98.348   4.415  1.00  4.340          H  
ATOM   2769  HA  ALA A 173     -26.323  99.858   6.338  1.00  4.570          H  
ATOM   2770 1HB  ALA A 173     -27.228  98.294   8.016  1.00  6.310          H  
ATOM   2771 2HB  ALA A 173     -28.494  98.787   6.879  1.00  6.310          H  
ATOM   2772 3HB  ALA A 173     -27.732  97.197   6.734  1.00  6.310          H  
ATOM   2773  N   THR A 174     -24.310  98.515   7.076  1.00  3.060          N  
ATOM   2774  CA  THR A 174     -22.962  97.963   7.236  1.00  3.040          C  
ATOM   2775  C   THR A 174     -22.862  96.555   7.803  1.00  3.020          C  
ATOM   2776  O   THR A 174     -21.782  95.957   7.780  1.00  3.510          O  
ATOM   2777  CB  THR A 174     -22.129  98.911   8.113  1.00  4.260          C  
ATOM   2778  OG1 THR A 174     -22.783  99.071   9.381  1.00  4.260          O  
ATOM   2779  CG2 THR A 174     -21.995 100.268   7.434  1.00  4.260          C  
ATOM   2780  H   THR A 174     -24.539  99.331   7.626  1.00  3.670          H  
ATOM   2781  HA  THR A 174     -22.509  97.942   6.244  1.00  3.650          H  
ATOM   2782  HB  THR A 174     -21.141  98.482   8.273  1.00  5.120          H  
ATOM   2783  HG1 THR A 174     -22.175  99.490  10.002  1.00  5.120          H  
ATOM   2784 1HG2 THR A 174     -21.403 100.931   8.066  1.00  5.120          H  
ATOM   2785 2HG2 THR A 174     -21.498 100.141   6.473  1.00  5.120          H  
ATOM   2786 3HG2 THR A 174     -22.976 100.706   7.275  1.00  5.120          H  
ATOM   2787  N   TYR A 175     -23.978  96.028   8.276  1.00  2.920          N  
ATOM   2788  CA  TYR A 175     -24.066  94.692   8.838  1.00  3.030          C  
ATOM   2789  C   TYR A 175     -24.977  93.762   8.021  1.00  2.570          C  
ATOM   2790  O   TYR A 175     -25.241  92.628   8.423  1.00  2.890          O  
ATOM   2791  CB  TYR A 175     -24.491  94.820  10.295  1.00  4.200          C  
ATOM   2792  CG  TYR A 175     -25.756  95.598  10.466  1.00  4.200          C  
ATOM   2793  CD1 TYR A 175     -26.977  94.972  10.437  1.00  4.200          C  
ATOM   2794  CD2 TYR A 175     -25.680  96.976  10.632  1.00  4.200          C  
ATOM   2795  CE1 TYR A 175     -28.122  95.710  10.586  1.00  4.200          C  
ATOM   2796  CE2 TYR A 175     -26.822  97.711  10.775  1.00  4.200          C  
ATOM   2797  CZ  TYR A 175     -28.044  97.085  10.753  1.00  4.200          C  
ATOM   2798  OH  TYR A 175     -29.195  97.820  10.897  1.00  4.200          O  
ATOM   2799  H   TYR A 175     -24.801  96.612   8.252  1.00  3.500          H  
ATOM   2800  HA  TYR A 175     -23.070  94.253   8.823  1.00  3.640          H  
ATOM   2801 1HB  TYR A 175     -24.636  93.829  10.725  1.00  5.040          H  
ATOM   2802 2HB  TYR A 175     -23.705  95.316  10.863  1.00  5.040          H  
ATOM   2803  HD1 TYR A 175     -27.033  93.891  10.301  1.00  5.040          H  
ATOM   2804  HD2 TYR A 175     -24.706  97.472  10.651  1.00  5.040          H  
ATOM   2805  HE1 TYR A 175     -29.086  95.212  10.573  1.00  5.040          H  
ATOM   2806  HE2 TYR A 175     -26.760  98.792  10.907  1.00  5.040          H  
ATOM   2807  HH  TYR A 175     -28.971  98.744  11.040  1.00  5.040          H  
ATOM   2808  N   LYS A 176     -25.455  94.255   6.873  1.00  2.280          N  
ATOM   2809  CA  LYS A 176     -26.302  93.511   5.941  1.00  2.260          C  
ATOM   2810  C   LYS A 176     -25.795  93.385   4.462  1.00  1.650          C  
ATOM   2811  O   LYS A 176     -26.524  92.780   3.664  1.00  2.360          O  
ATOM   2812  CB  LYS A 176     -27.673  94.178   5.825  1.00  3.170          C  
ATOM   2813  CG  LYS A 176     -28.504  94.249   7.077  1.00  3.170          C  
ATOM   2814  CD  LYS A 176     -29.890  94.844   6.754  1.00  3.170          C  
ATOM   2815  CE  LYS A 176     -30.766  94.990   7.990  1.00  3.170          C  
ATOM   2816  NZ  LYS A 176     -32.119  95.542   7.661  1.00  3.170          N  
ATOM   2817  H   LYS A 176     -25.190  95.204   6.600  1.00  2.740          H  
ATOM   2818  HA  LYS A 176     -26.421  92.501   6.334  1.00  2.710          H  
ATOM   2819 1HB  LYS A 176     -27.528  95.197   5.465  1.00  3.810          H  
ATOM   2820 2HB  LYS A 176     -28.263  93.657   5.075  1.00  3.810          H  
ATOM   2821 1HG  LYS A 176     -28.608  93.255   7.514  1.00  3.810          H  
ATOM   2822 2HG  LYS A 176     -27.999  94.890   7.782  1.00  3.810          H  
ATOM   2823 1HD  LYS A 176     -29.766  95.824   6.295  1.00  3.810          H  
ATOM   2824 2HD  LYS A 176     -30.400  94.196   6.042  1.00  3.810          H  
ATOM   2825 1HE  LYS A 176     -30.884  94.019   8.466  1.00  3.810          H  
ATOM   2826 2HE  LYS A 176     -30.285  95.669   8.679  1.00  3.810          H  
ATOM   2827 1HZ  LYS A 176     -32.661  95.630   8.511  1.00  3.810          H  
ATOM   2828 2HZ  LYS A 176     -32.018  96.452   7.233  1.00  3.810          H  
ATOM   2829 3HZ  LYS A 176     -32.597  94.921   7.021  1.00  3.810          H  
ATOM   2830  N   PRO A 177     -24.624  93.979   4.064  1.00  1.250          N  
ATOM   2831  CA  PRO A 177     -24.201  94.220   2.690  1.00  1.290          C  
ATOM   2832  C   PRO A 177     -23.926  93.116   1.684  1.00  1.490          C  
ATOM   2833  O   PRO A 177     -23.998  93.398   0.483  1.00  2.400          O  
ATOM   2834  CB  PRO A 177     -22.847  94.890   2.906  1.00  1.940          C  
ATOM   2835  CG  PRO A 177     -22.351  94.401   4.203  1.00  1.940          C  
ATOM   2836  CD  PRO A 177     -23.518  94.239   5.033  1.00  1.940          C  
ATOM   2837  HA  PRO A 177     -24.898  94.935   2.245  1.00  1.550          H  
ATOM   2838 1HB  PRO A 177     -22.178  94.576   2.111  1.00  2.320          H  
ATOM   2839 2HB  PRO A 177     -22.952  95.983   2.849  1.00  2.320          H  
ATOM   2840 1HG  PRO A 177     -21.809  93.462   4.062  1.00  2.320          H  
ATOM   2841 2HG  PRO A 177     -21.631  95.117   4.628  1.00  2.320          H  
ATOM   2842 1HD  PRO A 177     -23.338  93.389   5.712  1.00  2.320          H  
ATOM   2843 2HD  PRO A 177     -23.602  95.183   5.518  1.00  2.320          H  
ATOM   2844  N   ASN A 178     -23.608  91.887   2.085  1.00  1.580          N  
ATOM   2845  CA  ASN A 178     -23.295  90.988   0.990  1.00  1.720          C  
ATOM   2846  C   ASN A 178     -23.497  89.506   1.276  1.00  1.500          C  
ATOM   2847  O   ASN A 178     -24.217  89.274   2.251  1.00  2.060          O  
ATOM   2848  CB  ASN A 178     -21.899  91.324   0.450  1.00  2.350          C  
ATOM   2849  CG  ASN A 178     -21.846  91.167  -1.060  1.00  2.350          C  
ATOM   2850  OD1 ASN A 178     -21.087  90.453  -1.723  1.00  2.350          O  
ATOM   2851  ND2 ASN A 178     -22.755  91.898  -1.627  1.00  2.350          N  
ATOM   2852  H   ASN A 178     -23.553  91.603   3.053  1.00  1.900          H  
ATOM   2853  HA  ASN A 178     -24.013  91.195   0.199  1.00  2.060          H  
ATOM   2854 1HB  ASN A 178     -21.622  92.348   0.710  1.00  2.820          H  
ATOM   2855 2HB  ASN A 178     -21.155  90.677   0.900  1.00  2.820          H  
ATOM   2856 1HD2 ASN A 178     -22.920  91.900  -2.631  1.00  2.820          H  
ATOM   2857 2HD2 ASN A 178     -23.344  92.476  -1.029  1.00  2.820          H  
ATOM   2858  N   THR A 179     -23.680  88.886   0.107  1.00  1.180          N  
ATOM   2859  CA  THR A 179     -23.261  87.504  -0.142  1.00  0.930          C  
ATOM   2860  C   THR A 179     -23.942  86.412   0.670  1.00  1.050          C  
ATOM   2861  O   THR A 179     -23.352  85.778   1.542  1.00  1.700          O  
ATOM   2862  CB  THR A 179     -21.738  87.300  -0.134  1.00  1.400          C  
ATOM   2863  OG1 THR A 179     -21.518  85.966  -0.553  1.00  1.400          O  
ATOM   2864  CG2 THR A 179     -20.985  87.530   1.230  1.00  1.400          C  
ATOM   2865  H   THR A 179     -24.608  89.017  -0.243  1.00  1.420          H  
ATOM   2866  HA  THR A 179     -23.538  87.294  -1.178  1.00  1.120          H  
ATOM   2867  HB  THR A 179     -21.336  87.966  -0.853  1.00  1.680          H  
ATOM   2868  HG1 THR A 179     -21.643  85.913  -1.503  1.00  1.680          H  
ATOM   2869 1HG2 THR A 179     -19.931  87.338   1.077  1.00  1.680          H  
ATOM   2870 2HG2 THR A 179     -21.089  88.526   1.588  1.00  1.680          H  
ATOM   2871 3HG2 THR A 179     -21.330  86.873   1.962  1.00  1.680          H  
ATOM   2872  N   TRP A 180     -25.240  86.258   0.436  1.00  0.820          N  
ATOM   2873  CA  TRP A 180     -26.047  85.247   1.099  1.00  0.880          C  
ATOM   2874  C   TRP A 180     -25.357  83.902   0.871  1.00  0.880          C  
ATOM   2875  O   TRP A 180     -25.311  83.044   1.758  1.00  1.030          O  
ATOM   2876  CB  TRP A 180     -27.463  85.237   0.536  1.00  1.210          C  
ATOM   2877  CG  TRP A 180     -28.345  84.283   1.207  1.00  1.210          C  
ATOM   2878  CD1 TRP A 180     -28.808  83.102   0.718  1.00  1.210          C  
ATOM   2879  CD2 TRP A 180     -28.890  84.412   2.535  1.00  1.210          C  
ATOM   2880  NE1 TRP A 180     -29.604  82.488   1.648  1.00  1.210          N  
ATOM   2881  CE2 TRP A 180     -29.664  83.277   2.769  1.00  1.210          C  
ATOM   2882  CE3 TRP A 180     -28.781  85.390   3.536  1.00  1.210          C  
ATOM   2883  CZ2 TRP A 180     -30.331  83.081   3.964  1.00  1.210          C  
ATOM   2884  CZ3 TRP A 180     -29.450  85.194   4.731  1.00  1.210          C  
ATOM   2885  CH2 TRP A 180     -30.205  84.068   4.940  1.00  1.210          C  
ATOM   2886  H   TRP A 180     -25.649  86.784  -0.333  1.00  0.980          H  
ATOM   2887  HA  TRP A 180     -26.080  85.456   2.165  1.00  1.060          H  
ATOM   2888 1HB  TRP A 180     -27.898  86.234   0.601  1.00  1.450          H  
ATOM   2889 2HB  TRP A 180     -27.417  84.969  -0.504  1.00  1.450          H  
ATOM   2890  HD1 TRP A 180     -28.577  82.703  -0.265  1.00  1.450          H  
ATOM   2891  HE1 TRP A 180     -30.068  81.599   1.531  1.00  1.450          H  
ATOM   2892  HE3 TRP A 180     -28.184  86.285   3.377  1.00  1.450          H  
ATOM   2893  HZ2 TRP A 180     -30.935  82.193   4.150  1.00  1.450          H  
ATOM   2894  HZ3 TRP A 180     -29.361  85.957   5.504  1.00  1.450          H  
ATOM   2895  HH2 TRP A 180     -30.718  83.944   5.894  1.00  1.450          H  
ATOM   2896  N   CYS A 181     -24.921  83.691  -0.381  1.00  0.790          N  
ATOM   2897  CA  CYS A 181     -24.166  82.496  -0.757  1.00  0.820          C  
ATOM   2898  C   CYS A 181     -23.449  82.651  -2.118  1.00  0.770          C  
ATOM   2899  O   CYS A 181     -23.691  83.609  -2.861  1.00  0.860          O  
ATOM   2900  CB  CYS A 181     -25.034  81.233  -0.729  1.00  1.140          C  
ATOM   2901  SG  CYS A 181     -26.367  81.204  -1.850  1.00  1.140          S  
ATOM   2902  H   CYS A 181     -25.068  84.450  -1.052  1.00  0.950          H  
ATOM   2903  HA  CYS A 181     -23.423  82.347   0.010  1.00  0.980          H  
ATOM   2904 1HB  CYS A 181     -24.410  80.372  -0.941  1.00  1.360          H  
ATOM   2905 2HB  CYS A 181     -25.440  81.092   0.271  1.00  1.360          H  
ATOM   2906  HG  CYS A 181     -26.836  82.395  -1.498  1.00  1.360          H  
ATOM   2907  N   ILE A 182     -22.557  81.705  -2.439  1.00  0.730          N  
ATOM   2908  CA  ILE A 182     -21.894  81.647  -3.750  1.00  0.720          C  
ATOM   2909  C   ILE A 182     -21.987  80.258  -4.367  1.00  0.710          C  
ATOM   2910  O   ILE A 182     -21.849  79.244  -3.677  1.00  0.820          O  
ATOM   2911  CB  ILE A 182     -20.402  82.121  -3.709  1.00  1.010          C  
ATOM   2912  CG1 ILE A 182     -19.777  82.119  -5.167  1.00  1.010          C  
ATOM   2913  CG2 ILE A 182     -19.570  81.272  -2.796  1.00  1.010          C  
ATOM   2914  CD1 ILE A 182     -18.448  82.868  -5.325  1.00  1.010          C  
ATOM   2915  H   ILE A 182     -22.365  80.976  -1.766  1.00  0.880          H  
ATOM   2916  HA  ILE A 182     -22.420  82.327  -4.419  1.00  0.860          H  
ATOM   2917  HB  ILE A 182     -20.376  83.121  -3.342  1.00  1.210          H  
ATOM   2918 1HG1 ILE A 182     -19.586  81.080  -5.453  1.00  1.210          H  
ATOM   2919 2HG1 ILE A 182     -20.490  82.552  -5.869  1.00  1.210          H  
ATOM   2920 1HG2 ILE A 182     -18.555  81.639  -2.754  1.00  1.210          H  
ATOM   2921 2HG2 ILE A 182     -19.983  81.307  -1.834  1.00  1.210          H  
ATOM   2922 3HG2 ILE A 182     -19.563  80.267  -3.136  1.00  1.210          H  
ATOM   2923 1HD1 ILE A 182     -18.110  82.774  -6.343  1.00  1.210          H  
ATOM   2924 2HD1 ILE A 182     -18.575  83.897  -5.106  1.00  1.210          H  
ATOM   2925 3HD1 ILE A 182     -17.695  82.456  -4.670  1.00  1.210          H  
ATOM   2926  N   ARG A 183     -22.213  80.236  -5.675  1.00  0.700          N  
ATOM   2927  CA  ARG A 183     -22.263  79.027  -6.483  1.00  0.760          C  
ATOM   2928  C   ARG A 183     -21.477  79.284  -7.767  1.00  0.830          C  
ATOM   2929  O   ARG A 183     -21.500  80.412  -8.283  1.00  0.910          O  
ATOM   2930  CB  ARG A 183     -23.706  78.668  -6.822  1.00  1.040          C  
ATOM   2931  CG  ARG A 183     -24.610  78.333  -5.620  1.00  1.040          C  
ATOM   2932  CD  ARG A 183     -24.243  77.047  -5.001  1.00  1.040          C  
ATOM   2933  NE  ARG A 183     -25.137  76.673  -3.925  1.00  1.040          N  
ATOM   2934  CZ  ARG A 183     -25.001  77.032  -2.624  1.00  1.040          C  
ATOM   2935  NH1 ARG A 183     -23.999  77.794  -2.205  1.00  1.040          N  
ATOM   2936  NH2 ARG A 183     -25.894  76.597  -1.743  1.00  1.040          N  
ATOM   2937  H   ARG A 183     -22.348  81.125  -6.139  1.00  0.840          H  
ATOM   2938  HA  ARG A 183     -21.790  78.213  -5.948  1.00  0.910          H  
ATOM   2939 1HB  ARG A 183     -24.164  79.501  -7.358  1.00  1.250          H  
ATOM   2940 2HB  ARG A 183     -23.711  77.808  -7.489  1.00  1.250          H  
ATOM   2941 1HG  ARG A 183     -24.543  79.115  -4.866  1.00  1.250          H  
ATOM   2942 2HG  ARG A 183     -25.642  78.258  -5.959  1.00  1.250          H  
ATOM   2943 1HD  ARG A 183     -24.269  76.260  -5.754  1.00  1.250          H  
ATOM   2944 2HD  ARG A 183     -23.252  77.117  -4.594  1.00  1.250          H  
ATOM   2945  HE  ARG A 183     -25.926  76.087  -4.166  1.00  1.250          H  
ATOM   2946 1HH1 ARG A 183     -23.282  78.171  -2.853  1.00  1.250          H  
ATOM   2947 2HH1 ARG A 183     -23.922  78.012  -1.226  1.00  1.250          H  
ATOM   2948 1HH2 ARG A 183     -26.662  76.013  -2.046  1.00  1.250          H  
ATOM   2949 2HH2 ARG A 183     -25.811  76.850  -0.770  1.00  1.250          H  
ATOM   2950  N   CYS A 184     -20.787  78.263  -8.290  1.00  0.910          N  
ATOM   2951  CA  CYS A 184     -20.034  78.456  -9.527  1.00  1.070          C  
ATOM   2952  C   CYS A 184     -19.650  77.211 -10.335  1.00  1.280          C  
ATOM   2953  O   CYS A 184     -19.042  76.280  -9.818  1.00  1.750          O  
ATOM   2954  CB  CYS A 184     -18.731  79.170  -9.214  1.00  1.430          C  
ATOM   2955  SG  CYS A 184     -17.759  79.501 -10.676  1.00  1.430          S  
ATOM   2956  H   CYS A 184     -20.790  77.359  -7.828  1.00  1.090          H  
ATOM   2957  HA  CYS A 184     -20.640  79.089 -10.161  1.00  1.280          H  
ATOM   2958 1HB  CYS A 184     -18.934  80.114  -8.727  1.00  1.720          H  
ATOM   2959 2HB  CYS A 184     -18.149  78.576  -8.529  1.00  1.720          H  
ATOM   2960  HG  CYS A 184     -18.463  80.612 -10.979  1.00  1.720          H  
ATOM   2961  N   LEU A 185     -19.967  77.242 -11.632  1.00  1.270          N  
ATOM   2962  CA  LEU A 185     -19.594  76.189 -12.587  1.00  1.460          C  
ATOM   2963  C   LEU A 185     -19.280  76.804 -13.951  1.00  1.590          C  
ATOM   2964  O   LEU A 185     -20.152  76.871 -14.815  1.00  2.410          O  
ATOM   2965  CB  LEU A 185     -20.722  75.145 -12.731  1.00  1.970          C  
ATOM   2966  CG  LEU A 185     -21.099  74.314 -11.465  1.00  1.970          C  
ATOM   2967  CD1 LEU A 185     -22.332  73.487 -11.758  1.00  1.970          C  
ATOM   2968  CD2 LEU A 185     -19.929  73.394 -11.081  1.00  1.970          C  
ATOM   2969  H   LEU A 185     -20.469  78.073 -11.956  1.00  1.520          H  
ATOM   2970  HA  LEU A 185     -18.689  75.705 -12.236  1.00  1.750          H  
ATOM   2971 1HB  LEU A 185     -21.620  75.666 -13.059  1.00  2.360          H  
ATOM   2972 2HB  LEU A 185     -20.441  74.439 -13.509  1.00  2.360          H  
ATOM   2973  HG  LEU A 185     -21.330  74.980 -10.639  1.00  2.360          H  
ATOM   2974 1HD1 LEU A 185     -22.600  72.908 -10.873  1.00  2.360          H  
ATOM   2975 2HD1 LEU A 185     -23.159  74.145 -12.023  1.00  2.360          H  
ATOM   2976 3HD1 LEU A 185     -22.128  72.809 -12.585  1.00  2.360          H  
ATOM   2977 1HD2 LEU A 185     -20.199  72.808 -10.198  1.00  2.360          H  
ATOM   2978 2HD2 LEU A 185     -19.719  72.718 -11.911  1.00  2.360          H  
ATOM   2979 3HD2 LEU A 185     -19.057  73.979 -10.859  1.00  2.360          H  
ATOM   2980  N   TRP A 186     -18.046  77.317 -14.124  1.00  1.190          N  
ATOM   2981  CA  TRP A 186     -17.595  78.068 -15.328  1.00  1.170          C  
ATOM   2982  C   TRP A 186     -18.444  79.326 -15.589  1.00  1.100          C  
ATOM   2983  O   TRP A 186     -18.444  79.930 -16.673  1.00  1.340          O  
ATOM   2984  CB  TRP A 186     -17.596  77.160 -16.565  1.00  1.650          C  
ATOM   2985  CG  TRP A 186     -16.610  76.013 -16.488  1.00  1.650          C  
ATOM   2986  CD1 TRP A 186     -15.319  76.060 -16.919  1.00  1.650          C  
ATOM   2987  CD2 TRP A 186     -16.803  74.668 -15.956  1.00  1.650          C  
ATOM   2988  NE1 TRP A 186     -14.705  74.858 -16.712  1.00  1.650          N  
ATOM   2989  CE2 TRP A 186     -15.593  73.996 -16.115  1.00  1.650          C  
ATOM   2990  CE3 TRP A 186     -17.887  73.994 -15.373  1.00  1.650          C  
ATOM   2991  CZ2 TRP A 186     -15.426  72.681 -15.709  1.00  1.650          C  
ATOM   2992  CZ3 TRP A 186     -17.718  72.685 -14.960  1.00  1.650          C  
ATOM   2993  CH2 TRP A 186     -16.515  72.046 -15.122  1.00  1.650          C  
ATOM   2994  H   TRP A 186     -17.371  77.181 -13.382  1.00  1.430          H  
ATOM   2995  HA  TRP A 186     -16.569  78.394 -15.155  1.00  1.400          H  
ATOM   2996 1HB  TRP A 186     -18.588  76.752 -16.735  1.00  1.980          H  
ATOM   2997 2HB  TRP A 186     -17.341  77.757 -17.439  1.00  1.980          H  
ATOM   2998  HD1 TRP A 186     -14.849  76.930 -17.377  1.00  1.980          H  
ATOM   2999  HE1 TRP A 186     -13.753  74.641 -16.968  1.00  1.980          H  
ATOM   3000  HE3 TRP A 186     -18.842  74.483 -15.254  1.00  1.980          H  
ATOM   3001  HZ2 TRP A 186     -14.484  72.152 -15.832  1.00  1.980          H  
ATOM   3002  HZ3 TRP A 186     -18.569  72.173 -14.508  1.00  1.980          H  
ATOM   3003  HH2 TRP A 186     -16.412  71.012 -14.791  1.00  1.980          H  
ATOM   3004  N   SER A 187     -19.143  79.706 -14.550  1.00  1.120          N  
ATOM   3005  CA  SER A 187     -20.020  80.841 -14.441  1.00  1.140          C  
ATOM   3006  C   SER A 187     -20.245  81.032 -12.960  1.00  1.090          C  
ATOM   3007  O   SER A 187     -20.614  80.082 -12.257  1.00  1.510          O  
ATOM   3008  CB  SER A 187     -21.326  80.569 -15.166  1.00  1.590          C  
ATOM   3009  OG  SER A 187     -22.226  81.633 -15.027  1.00  1.590          O  
ATOM   3010  H   SER A 187     -19.042  79.124 -13.738  1.00  1.340          H  
ATOM   3011  HA  SER A 187     -19.536  81.727 -14.852  1.00  1.370          H  
ATOM   3012 1HB  SER A 187     -21.121  80.403 -16.222  1.00  1.910          H  
ATOM   3013 2HB  SER A 187     -21.772  79.654 -14.774  1.00  1.910          H  
ATOM   3014  HG  SER A 187     -22.991  81.399 -15.557  1.00  1.910          H  
ATOM   3015  N   THR A 188     -19.996  82.226 -12.459  1.00  0.850          N  
ATOM   3016  CA  THR A 188     -20.152  82.477 -11.035  1.00  0.810          C  
ATOM   3017  C   THR A 188     -21.387  83.312 -10.848  1.00  0.790          C  
ATOM   3018  O   THR A 188     -21.584  84.301 -11.554  1.00  0.830          O  
ATOM   3019  CB  THR A 188     -18.938  83.224 -10.408  1.00  1.150          C  
ATOM   3020  OG1 THR A 188     -17.741  82.477 -10.570  1.00  1.150          O  
ATOM   3021  CG2 THR A 188     -19.159  83.387  -8.910  1.00  1.150          C  
ATOM   3022  H   THR A 188     -19.728  82.976 -13.102  1.00  1.020          H  
ATOM   3023  HA  THR A 188     -20.303  81.537 -10.510  1.00  0.970          H  
ATOM   3024  HB  THR A 188     -18.820  84.182 -10.869  1.00  1.380          H  
ATOM   3025  HG1 THR A 188     -17.379  82.613 -11.462  1.00  1.380          H  
ATOM   3026 1HG2 THR A 188     -18.299  83.896  -8.486  1.00  1.380          H  
ATOM   3027 2HG2 THR A 188     -20.036  83.959  -8.705  1.00  1.380          H  
ATOM   3028 3HG2 THR A 188     -19.263  82.406  -8.456  1.00  1.380          H  
ATOM   3029  N   LYS A 189     -22.251  82.923  -9.921  1.00  0.770          N  
ATOM   3030  CA  LYS A 189     -23.412  83.768  -9.712  1.00  0.780          C  
ATOM   3031  C   LYS A 189     -23.651  84.044  -8.233  1.00  0.770          C  
ATOM   3032  O   LYS A 189     -24.347  83.266  -7.577  1.00  0.860          O  
ATOM   3033  CB  LYS A 189     -24.658  83.161 -10.369  1.00  1.090          C  
ATOM   3034  CG  LYS A 189     -25.858  84.068 -10.258  1.00  1.090          C  
ATOM   3035  CD  LYS A 189     -27.018  83.696 -11.207  1.00  1.090          C  
ATOM   3036  CE  LYS A 189     -27.959  82.649 -10.662  1.00  1.090          C  
ATOM   3037  NZ  LYS A 189     -29.121  82.437 -11.603  1.00  1.090          N  
ATOM   3038  H   LYS A 189     -22.071  82.073  -9.374  1.00  0.920          H  
ATOM   3039  HA  LYS A 189     -23.251  84.711 -10.210  1.00  0.940          H  
ATOM   3040 1HB  LYS A 189     -24.457  82.982 -11.426  1.00  1.310          H  
ATOM   3041 2HB  LYS A 189     -24.893  82.203  -9.905  1.00  1.310          H  
ATOM   3042 1HG  LYS A 189     -26.222  84.013  -9.234  1.00  1.310          H  
ATOM   3043 2HG  LYS A 189     -25.548  85.094 -10.464  1.00  1.310          H  
ATOM   3044 1HD  LYS A 189     -27.607  84.591 -11.425  1.00  1.310          H  
ATOM   3045 2HD  LYS A 189     -26.603  83.326 -12.142  1.00  1.310          H  
ATOM   3046 1HE  LYS A 189     -27.436  81.707 -10.517  1.00  1.310          H  
ATOM   3047 2HE  LYS A 189     -28.346  82.991  -9.703  1.00  1.310          H  
ATOM   3048 1HZ  LYS A 189     -29.755  81.758 -11.219  1.00  1.310          H  
ATOM   3049 2HZ  LYS A 189     -29.636  83.339 -11.758  1.00  1.310          H  
ATOM   3050 3HZ  LYS A 189     -28.782  82.113 -12.493  1.00  1.310          H  
ATOM   3051  N   PRO A 190     -23.058  85.118  -7.664  1.00  0.720          N  
ATOM   3052  CA  PRO A 190     -23.195  85.517  -6.284  1.00  0.720          C  
ATOM   3053  C   PRO A 190     -24.650  85.767  -5.971  1.00  0.830          C  
ATOM   3054  O   PRO A 190     -25.355  86.398  -6.777  1.00  0.990          O  
ATOM   3055  CB  PRO A 190     -22.379  86.813  -6.216  1.00  1.080          C  
ATOM   3056  CG  PRO A 190     -21.389  86.701  -7.357  1.00  1.080          C  
ATOM   3057  CD  PRO A 190     -22.174  86.017  -8.440  1.00  1.080          C  
ATOM   3058  HA  PRO A 190     -22.777  84.734  -5.622  1.00  0.860          H  
ATOM   3059 1HB  PRO A 190     -23.056  87.675  -6.346  1.00  1.300          H  
ATOM   3060 2HB  PRO A 190     -21.937  86.931  -5.244  1.00  1.300          H  
ATOM   3061 1HG  PRO A 190     -21.034  87.700  -7.659  1.00  1.300          H  
ATOM   3062 2HG  PRO A 190     -20.497  86.131  -7.045  1.00  1.300          H  
ATOM   3063 1HD  PRO A 190     -22.774  86.758  -8.928  1.00  1.300          H  
ATOM   3064 2HD  PRO A 190     -21.515  85.515  -9.130  1.00  1.300          H  
ATOM   3065  N   VAL A 191     -25.070  85.363  -4.782  1.00  0.840          N  
ATOM   3066  CA  VAL A 191     -26.430  85.567  -4.320  1.00  1.010          C  
ATOM   3067  C   VAL A 191     -26.410  86.628  -3.235  1.00  0.910          C  
ATOM   3068  O   VAL A 191     -25.819  86.412  -2.164  1.00  0.910          O  
ATOM   3069  CB  VAL A 191     -26.965  84.249  -3.739  1.00  1.350          C  
ATOM   3070  CG1 VAL A 191     -28.411  84.425  -3.251  1.00  1.350          C  
ATOM   3071  CG2 VAL A 191     -26.787  83.119  -4.787  1.00  1.350          C  
ATOM   3072  H   VAL A 191     -24.433  84.846  -4.168  1.00  1.010          H  
ATOM   3073  HA  VAL A 191     -27.055  85.909  -5.146  1.00  1.210          H  
ATOM   3074  HB  VAL A 191     -26.384  83.996  -2.869  1.00  1.620          H  
ATOM   3075 1HG1 VAL A 191     -28.763  83.493  -2.814  1.00  1.620          H  
ATOM   3076 2HG1 VAL A 191     -28.464  85.213  -2.502  1.00  1.620          H  
ATOM   3077 3HG1 VAL A 191     -29.048  84.697  -4.078  1.00  1.620          H  
ATOM   3078 1HG2 VAL A 191     -27.134  82.181  -4.389  1.00  1.620          H  
ATOM   3079 2HG2 VAL A 191     -27.325  83.329  -5.661  1.00  1.620          H  
ATOM   3080 3HG2 VAL A 191     -25.733  83.021  -5.047  1.00  1.620          H  
ATOM   3081  N   GLU A 192     -27.049  87.763  -3.483  1.00  0.920          N  
ATOM   3082  CA  GLU A 192     -26.986  88.847  -2.516  1.00  0.930          C  
ATOM   3083  C   GLU A 192     -28.225  88.996  -1.651  1.00  1.040          C  
ATOM   3084  O   GLU A 192     -29.248  88.345  -1.865  1.00  1.150          O  
ATOM   3085  CB  GLU A 192     -26.709  90.160  -3.235  1.00  1.300          C  
ATOM   3086  CG  GLU A 192     -25.382  90.234  -3.906  1.00  1.300          C  
ATOM   3087  CD  GLU A 192     -25.126  91.591  -4.495  1.00  1.300          C  
ATOM   3088  OE1 GLU A 192     -25.996  92.125  -5.149  1.00  1.300          O  
ATOM   3089  OE2 GLU A 192     -24.070  92.135  -4.208  1.00  1.300          O  
ATOM   3090  H   GLU A 192     -27.554  87.910  -4.371  1.00  1.100          H  
ATOM   3091  HA  GLU A 192     -26.149  88.657  -1.852  1.00  1.120          H  
ATOM   3092 1HB  GLU A 192     -27.456  90.279  -4.017  1.00  1.560          H  
ATOM   3093 2HB  GLU A 192     -26.790  91.003  -2.556  1.00  1.560          H  
ATOM   3094 1HG  GLU A 192     -24.603  89.998  -3.180  1.00  1.560          H  
ATOM   3095 2HG  GLU A 192     -25.347  89.480  -4.697  1.00  1.560          H  
ATOM   3096  N   THR A 193     -28.123  89.942  -0.707  1.00  1.190          N  
ATOM   3097  CA  THR A 193     -29.143  90.332   0.258  1.00  1.420          C  
ATOM   3098  C   THR A 193     -29.917  91.532  -0.286  1.00  1.390          C  
ATOM   3099  O   THR A 193     -30.839  92.065   0.332  1.00  1.600          O  
ATOM   3100  CB  THR A 193     -28.449  90.649   1.586  1.00  1.900          C  
ATOM   3101  OG1 THR A 193     -27.507  91.721   1.365  1.00  1.900          O  
ATOM   3102  CG2 THR A 193     -27.687  89.381   2.066  1.00  1.900          C  
ATOM   3103  H   THR A 193     -27.241  90.435  -0.604  1.00  1.430          H  
ATOM   3104  HA  THR A 193     -29.838  89.503   0.403  1.00  1.700          H  
ATOM   3105  HB  THR A 193     -29.181  90.956   2.333  1.00  2.280          H  
ATOM   3106  HG1 THR A 193     -27.155  92.052   2.236  1.00  2.280          H  
ATOM   3107 1HG2 THR A 193     -27.174  89.604   3.004  1.00  2.280          H  
ATOM   3108 2HG2 THR A 193     -28.395  88.571   2.220  1.00  2.280          H  
ATOM   3109 3HG2 THR A 193     -26.950  89.079   1.324  1.00  2.280          H  
ATOM   3110  N   SER A 194     -29.511  91.909  -1.501  1.00  1.270          N  
ATOM   3111  CA  SER A 194     -30.027  92.970  -2.353  1.00  1.430          C  
ATOM   3112  C   SER A 194     -31.185  92.414  -3.181  1.00  1.380          C  
ATOM   3113  O   SER A 194     -31.819  93.135  -3.957  1.00  1.550          O  
ATOM   3114  CB  SER A 194     -28.925  93.443  -3.274  1.00  1.940          C  
ATOM   3115  OG  SER A 194     -28.612  92.430  -4.188  1.00  1.940          O  
ATOM   3116  H   SER A 194     -28.738  91.391  -1.885  1.00  1.520          H  
ATOM   3117  HA  SER A 194     -30.390  93.790  -1.731  1.00  1.720          H  
ATOM   3118 1HB  SER A 194     -29.234  94.341  -3.804  1.00  2.330          H  
ATOM   3119 2HB  SER A 194     -28.041  93.689  -2.684  1.00  2.330          H  
ATOM   3120  HG  SER A 194     -27.727  92.629  -4.591  1.00  2.330          H  
ATOM   3121  N   ASN A 195     -31.447  91.118  -2.978  1.00  1.280          N  
ATOM   3122  CA  ASN A 195     -32.445  90.298  -3.645  1.00  1.380          C  
ATOM   3123  C   ASN A 195     -32.255  90.187  -5.157  1.00  1.350          C  
ATOM   3124  O   ASN A 195     -33.219  90.196  -5.921  1.00  1.520          O  
ATOM   3125  CB  ASN A 195     -33.829  90.833  -3.332  1.00  1.890          C  
ATOM   3126  CG  ASN A 195     -34.115  90.848  -1.854  1.00  1.890          C  
ATOM   3127  OD1 ASN A 195     -33.734  89.943  -1.095  1.00  1.890          O  
ATOM   3128  ND2 ASN A 195     -34.785  91.883  -1.420  1.00  1.890          N  
ATOM   3129  H   ASN A 195     -30.863  90.647  -2.300  1.00  1.540          H  
ATOM   3130  HA  ASN A 195     -32.368  89.288  -3.242  1.00  1.660          H  
ATOM   3131 1HB  ASN A 195     -33.945  91.838  -3.730  1.00  2.270          H  
ATOM   3132 2HB  ASN A 195     -34.574  90.205  -3.820  1.00  2.270          H  
ATOM   3133 1HD2 ASN A 195     -35.007  91.964  -0.448  1.00  2.270          H  
ATOM   3134 2HD2 ASN A 195     -35.068  92.596  -2.060  1.00  2.270          H  
ATOM   3135  N   SER A 196     -31.001  90.031  -5.579  1.00  1.270          N  
ATOM   3136  CA  SER A 196     -30.636  89.867  -6.981  1.00  1.290          C  
ATOM   3137  C   SER A 196     -29.345  89.059  -7.092  1.00  1.150          C  
ATOM   3138  O   SER A 196     -28.691  88.748  -6.078  1.00  1.280          O  
ATOM   3139  CB  SER A 196     -30.434  91.206  -7.650  1.00  1.800          C  
ATOM   3140  OG  SER A 196     -29.287  91.839  -7.163  1.00  1.800          O  
ATOM   3141  H   SER A 196     -30.254  90.043  -4.902  1.00  1.520          H  
ATOM   3142  HA  SER A 196     -31.429  89.323  -7.499  1.00  1.550          H  
ATOM   3143 1HB  SER A 196     -30.341  91.061  -8.724  1.00  2.160          H  
ATOM   3144 2HB  SER A 196     -31.307  91.837  -7.475  1.00  2.160          H  
ATOM   3145  HG  SER A 196     -29.233  92.676  -7.628  1.00  2.160          H  
ATOM   3146  N   PHE A 197     -28.999  88.697  -8.337  1.00  0.940          N  
ATOM   3147  CA  PHE A 197     -27.790  87.921  -8.573  1.00  0.860          C  
ATOM   3148  C   PHE A 197     -26.913  88.549  -9.676  1.00  0.840          C  
ATOM   3149  O   PHE A 197     -27.415  89.109 -10.659  1.00  0.980          O  
ATOM   3150  CB  PHE A 197     -28.174  86.557  -9.090  1.00  1.240          C  
ATOM   3151  CG  PHE A 197     -29.169  85.802  -8.331  1.00  1.240          C  
ATOM   3152  CD1 PHE A 197     -30.518  85.975  -8.640  1.00  1.240          C  
ATOM   3153  CD2 PHE A 197     -28.825  84.917  -7.384  1.00  1.240          C  
ATOM   3154  CE1 PHE A 197     -31.485  85.275  -7.990  1.00  1.240          C  
ATOM   3155  CE2 PHE A 197     -29.805  84.192  -6.721  1.00  1.240          C  
ATOM   3156  CZ  PHE A 197     -31.129  84.378  -7.024  1.00  1.240          C  
ATOM   3157  H   PHE A 197     -29.611  88.951  -9.116  1.00  1.130          H  
ATOM   3158  HA  PHE A 197     -27.215  87.853  -7.650  1.00  1.030          H  
ATOM   3159 1HB  PHE A 197     -28.491  86.618 -10.064  1.00  1.480          H  
ATOM   3160 2HB  PHE A 197     -27.287  85.985  -9.081  1.00  1.480          H  
ATOM   3161  HD1 PHE A 197     -30.803  86.687  -9.421  1.00  1.480          H  
ATOM   3162  HD2 PHE A 197     -27.765  84.784  -7.168  1.00  1.480          H  
ATOM   3163  HE1 PHE A 197     -32.546  85.428  -8.248  1.00  1.480          H  
ATOM   3164  HE2 PHE A 197     -29.538  83.468  -5.960  1.00  1.480          H  
ATOM   3165  HZ  PHE A 197     -31.898  83.809  -6.503  1.00  1.480          H  
ATOM   3166  N   ASP A 198     -25.596  88.371  -9.570  1.00  0.800          N  
ATOM   3167  CA  ASP A 198     -24.683  88.853 -10.643  1.00  0.860          C  
ATOM   3168  C   ASP A 198     -24.201  87.743 -11.556  1.00  0.930          C  
ATOM   3169  O   ASP A 198     -23.500  86.849 -11.115  1.00  1.200          O  
ATOM   3170  CB  ASP A 198     -23.455  89.592 -10.096  1.00  1.180          C  
ATOM   3171  CG  ASP A 198     -23.723  91.002  -9.573  1.00  1.180          C  
ATOM   3172  OD1 ASP A 198     -24.692  91.612  -9.961  1.00  1.180          O  
ATOM   3173  OD2 ASP A 198     -22.919  91.464  -8.808  1.00  1.180          O  
ATOM   3174  H   ASP A 198     -25.257  87.882  -8.731  1.00  0.960          H  
ATOM   3175  HA  ASP A 198     -25.233  89.561 -11.265  1.00  1.030          H  
ATOM   3176 1HB  ASP A 198     -23.017  89.020  -9.287  1.00  1.420          H  
ATOM   3177 2HB  ASP A 198     -22.705  89.653 -10.887  1.00  1.420          H  
ATOM   3178  N   VAL A 199     -24.557  87.754 -12.830  1.00  0.930          N  
ATOM   3179  CA  VAL A 199     -24.128  86.625 -13.638  1.00  0.990          C  
ATOM   3180  C   VAL A 199     -22.777  86.924 -14.255  1.00  0.960          C  
ATOM   3181  O   VAL A 199     -22.683  87.779 -15.140  1.00  1.020          O  
ATOM   3182  CB  VAL A 199     -25.146  86.364 -14.754  1.00  1.360          C  
ATOM   3183  CG1 VAL A 199     -24.706  85.176 -15.618  1.00  1.360          C  
ATOM   3184  CG2 VAL A 199     -26.520  86.152 -14.132  1.00  1.360          C  
ATOM   3185  H   VAL A 199     -25.103  88.515 -13.252  1.00  1.120          H  
ATOM   3186  HA  VAL A 199     -24.042  85.737 -13.008  1.00  1.190          H  
ATOM   3187  HB  VAL A 199     -25.177  87.228 -15.401  1.00  1.630          H  
ATOM   3188 1HG1 VAL A 199     -25.435  85.025 -16.415  1.00  1.630          H  
ATOM   3189 2HG1 VAL A 199     -23.729  85.370 -16.059  1.00  1.630          H  
ATOM   3190 3HG1 VAL A 199     -24.649  84.278 -14.999  1.00  1.630          H  
ATOM   3191 1HG2 VAL A 199     -27.256  85.983 -14.913  1.00  1.630          H  
ATOM   3192 2HG2 VAL A 199     -26.480  85.298 -13.486  1.00  1.630          H  
ATOM   3193 3HG2 VAL A 199     -26.800  87.032 -13.555  1.00  1.630          H  
ATOM   3194  N   LEU A 200     -21.739  86.216 -13.799  1.00  0.920          N  
ATOM   3195  CA  LEU A 200     -20.362  86.441 -14.230  1.00  0.900          C  
ATOM   3196  C   LEU A 200     -19.841  85.264 -15.075  1.00  0.940          C  
ATOM   3197  O   LEU A 200     -19.679  84.152 -14.562  1.00  1.100          O  
ATOM   3198  CB  LEU A 200     -19.487  86.554 -12.981  1.00  1.270          C  
ATOM   3199  CG  LEU A 200     -19.920  87.548 -11.869  1.00  1.270          C  
ATOM   3200  CD1 LEU A 200     -18.967  87.398 -10.699  1.00  1.270          C  
ATOM   3201  CD2 LEU A 200     -19.922  88.956 -12.394  1.00  1.270          C  
ATOM   3202  H   LEU A 200     -21.898  85.523 -13.059  1.00  1.100          H  
ATOM   3203  HA  LEU A 200     -20.314  87.343 -14.825  1.00  1.080          H  
ATOM   3204 1HB  LEU A 200     -19.412  85.579 -12.537  1.00  1.520          H  
ATOM   3205 2HB  LEU A 200     -18.510  86.868 -13.300  1.00  1.520          H  
ATOM   3206  HG  LEU A 200     -20.923  87.294 -11.512  1.00  1.520          H  
ATOM   3207 1HD1 LEU A 200     -19.261  88.080  -9.900  1.00  1.520          H  
ATOM   3208 2HD1 LEU A 200     -19.003  86.381 -10.330  1.00  1.520          H  
ATOM   3209 3HD1 LEU A 200     -17.958  87.631 -11.023  1.00  1.520          H  
ATOM   3210 1HD2 LEU A 200     -20.216  89.643 -11.601  1.00  1.520          H  
ATOM   3211 2HD2 LEU A 200     -18.929  89.217 -12.752  1.00  1.520          H  
ATOM   3212 3HD2 LEU A 200     -20.622  89.015 -13.185  1.00  1.520          H  
ATOM   3213  N   LYS A 201     -19.559  85.475 -16.357  1.00  0.910          N  
ATOM   3214  CA  LYS A 201     -19.131  84.375 -17.232  1.00  0.960          C  
ATOM   3215  C   LYS A 201     -17.622  84.152 -17.191  1.00  0.880          C  
ATOM   3216  O   LYS A 201     -16.846  85.102 -17.342  1.00  0.870          O  
ATOM   3217  CB  LYS A 201     -19.575  84.631 -18.674  1.00  1.320          C  
ATOM   3218  CG  LYS A 201     -19.252  83.478 -19.638  1.00  1.320          C  
ATOM   3219  CD  LYS A 201     -19.801  83.723 -21.040  1.00  1.320          C  
ATOM   3220  CE  LYS A 201     -19.556  82.513 -21.959  1.00  1.320          C  
ATOM   3221  NZ  LYS A 201     -18.096  82.293 -22.249  1.00  1.320          N  
ATOM   3222  H   LYS A 201     -19.641  86.422 -16.722  1.00  1.090          H  
ATOM   3223  HA  LYS A 201     -19.609  83.458 -16.886  1.00  1.150          H  
ATOM   3224 1HB  LYS A 201     -20.651  84.804 -18.695  1.00  1.590          H  
ATOM   3225 2HB  LYS A 201     -19.090  85.535 -19.045  1.00  1.590          H  
ATOM   3226 1HG  LYS A 201     -18.170  83.357 -19.704  1.00  1.590          H  
ATOM   3227 2HG  LYS A 201     -19.677  82.553 -19.245  1.00  1.590          H  
ATOM   3228 1HD  LYS A 201     -20.875  83.913 -20.984  1.00  1.590          H  
ATOM   3229 2HD  LYS A 201     -19.316  84.599 -21.469  1.00  1.590          H  
ATOM   3230 1HE  LYS A 201     -19.956  81.621 -21.480  1.00  1.590          H  
ATOM   3231 2HE  LYS A 201     -20.080  82.674 -22.901  1.00  1.590          H  
ATOM   3232 1HZ  LYS A 201     -17.985  81.489 -22.855  1.00  1.590          H  
ATOM   3233 2HZ  LYS A 201     -17.717  83.108 -22.707  1.00  1.590          H  
ATOM   3234 3HZ  LYS A 201     -17.579  82.124 -21.385  1.00  1.590          H  
ATOM   3235  N   SER A 202     -17.170  82.904 -17.013  1.00  0.880          N  
ATOM   3236  CA  SER A 202     -15.727  82.700 -16.989  1.00  0.840          C  
ATOM   3237  C   SER A 202     -15.128  82.700 -18.390  1.00  0.890          C  
ATOM   3238  O   SER A 202     -15.639  82.038 -19.299  1.00  0.960          O  
ATOM   3239  CB  SER A 202     -15.382  81.387 -16.314  1.00  1.190          C  
ATOM   3240  OG  SER A 202     -15.773  81.396 -14.969  1.00  1.190          O  
ATOM   3241  H   SER A 202     -17.786  82.092 -16.891  1.00  1.060          H  
ATOM   3242  HA  SER A 202     -15.264  83.504 -16.419  1.00  1.010          H  
ATOM   3243 1HB  SER A 202     -15.870  80.570 -16.840  1.00  1.430          H  
ATOM   3244 2HB  SER A 202     -14.306  81.226 -16.381  1.00  1.430          H  
ATOM   3245  HG  SER A 202     -15.190  82.066 -14.523  1.00  1.430          H  
ATOM   3246  N   GLU A 203     -13.983  83.368 -18.536  1.00  0.900          N  
ATOM   3247  CA  GLU A 203     -13.200  83.359 -19.776  1.00  0.970          C  
ATOM   3248  C   GLU A 203     -12.685  81.957 -20.103  1.00  0.930          C  
ATOM   3249  O   GLU A 203     -12.266  81.209 -19.217  1.00  0.910          O  
ATOM   3250  CB  GLU A 203     -12.005  84.321 -19.688  1.00  1.330          C  
ATOM   3251  CG  GLU A 203     -12.373  85.796 -19.675  1.00  1.330          C  
ATOM   3252  CD  GLU A 203     -11.179  86.722 -19.548  1.00  1.330          C  
ATOM   3253  OE1 GLU A 203     -10.066  86.262 -19.713  1.00  1.330          O  
ATOM   3254  OE2 GLU A 203     -11.380  87.891 -19.256  1.00  1.330          O  
ATOM   3255  H   GLU A 203     -13.691  83.965 -17.752  1.00  1.080          H  
ATOM   3256  HA  GLU A 203     -13.847  83.685 -20.591  1.00  1.160          H  
ATOM   3257 1HB  GLU A 203     -11.452  84.117 -18.773  1.00  1.600          H  
ATOM   3258 2HB  GLU A 203     -11.331  84.145 -20.524  1.00  1.600          H  
ATOM   3259 1HG  GLU A 203     -12.894  86.029 -20.601  1.00  1.600          H  
ATOM   3260 2HG  GLU A 203     -13.057  85.979 -18.864  1.00  1.600          H  
ATOM   3261  N   ASP A 204     -12.627  81.629 -21.398  1.00  0.970          N  
ATOM   3262  CA  ASP A 204     -12.143  80.322 -21.860  1.00  1.040          C  
ATOM   3263  C   ASP A 204     -10.717  80.028 -21.404  1.00  1.130          C  
ATOM   3264  O   ASP A 204     -10.358  78.881 -21.135  1.00  1.240          O  
ATOM   3265  CB  ASP A 204     -12.137  80.262 -23.393  1.00  1.430          C  
ATOM   3266  CG  ASP A 204     -13.515  80.218 -24.060  1.00  1.430          C  
ATOM   3267  OD1 ASP A 204     -14.504  80.003 -23.401  1.00  1.430          O  
ATOM   3268  OD2 ASP A 204     -13.553  80.424 -25.244  1.00  1.430          O  
ATOM   3269  H   ASP A 204     -12.986  82.280 -22.081  1.00  1.160          H  
ATOM   3270  HA  ASP A 204     -12.803  79.549 -21.465  1.00  1.250          H  
ATOM   3271 1HB  ASP A 204     -11.594  81.122 -23.783  1.00  1.710          H  
ATOM   3272 2HB  ASP A 204     -11.584  79.374 -23.704  1.00  1.710          H  
ATOM   3273  N   ALA A 205      -9.904  81.077 -21.310  1.00  1.210          N  
ATOM   3274  CA  ALA A 205      -8.499  80.974 -20.932  1.00  1.430          C  
ATOM   3275  C   ALA A 205      -8.273  80.889 -19.418  1.00  1.340          C  
ATOM   3276  O   ALA A 205      -7.110  80.818 -18.985  1.00  1.410          O  
ATOM   3277  CB  ALA A 205      -7.742  82.171 -21.482  1.00  1.910          C  
ATOM   3278  H   ALA A 205     -10.260  81.991 -21.556  1.00  1.450          H  
ATOM   3279  HA  ALA A 205      -8.104  80.063 -21.379  1.00  1.720          H  
ATOM   3280 1HB  ALA A 205      -6.684  82.072 -21.238  1.00  2.300          H  
ATOM   3281 2HB  ALA A 205      -7.863  82.211 -22.564  1.00  2.300          H  
ATOM   3282 3HB  ALA A 205      -8.135  83.084 -21.036  1.00  2.300          H  
ATOM   3283  N   GLN A 206      -9.363  80.945 -18.628  1.00  1.260          N  
ATOM   3284  CA  GLN A 206      -9.360  80.919 -17.159  1.00  1.210          C  
ATOM   3285  C   GLN A 206      -8.775  82.211 -16.556  1.00  1.230          C  
ATOM   3286  O   GLN A 206      -7.588  82.123 -16.216  1.00  1.270          O  
ATOM   3287  CB  GLN A 206      -8.620  79.670 -16.632  1.00  1.710          C  
ATOM   3288  CG  GLN A 206      -9.219  78.343 -17.103  1.00  1.710          C  
ATOM   3289  CD  GLN A 206      -8.517  77.122 -16.512  1.00  1.710          C  
ATOM   3290  OE1 GLN A 206      -8.333  77.014 -15.296  1.00  1.710          O  
ATOM   3291  NE2 GLN A 206      -8.122  76.195 -17.374  1.00  1.710          N  
ATOM   3292  H   GLN A 206     -10.289  80.983 -19.064  1.00  1.510          H  
ATOM   3293  HA  GLN A 206     -10.400  80.852 -16.831  1.00  1.450          H  
ATOM   3294 1HB  GLN A 206      -7.574  79.687 -16.904  1.00  2.060          H  
ATOM   3295 2HB  GLN A 206      -8.667  79.667 -15.548  1.00  2.060          H  
ATOM   3296 1HG  GLN A 206     -10.264  78.313 -16.809  1.00  2.060          H  
ATOM   3297 2HG  GLN A 206      -9.139  78.290 -18.190  1.00  2.060          H  
ATOM   3298 1HE2 GLN A 206      -7.657  75.371 -17.047  1.00  2.060          H  
ATOM   3299 2HE2 GLN A 206      -8.284  76.327 -18.355  1.00  2.060          H  
ATOM   3300  N   GLY A 207      -9.150  83.261 -17.278  1.00  1.360          N  
ATOM   3301  CA  GLY A 207      -9.106  84.588 -16.683  1.00  1.460          C  
ATOM   3302  C   GLY A 207     -10.324  84.940 -15.847  1.00  1.390          C  
ATOM   3303  O   GLY A 207     -10.886  84.092 -15.152  1.00  1.900          O  
ATOM   3304  H   GLY A 207      -8.699  83.306 -18.179  1.00  1.630          H  
ATOM   3305 1HA  GLY A 207      -8.211  84.674 -16.067  1.00  1.750          H  
ATOM   3306 2HA  GLY A 207      -9.002  85.324 -17.483  1.00  1.750          H  
ATOM   3307  N   MET A 208     -10.669  86.220 -15.888  1.00  1.090          N  
ATOM   3308  CA  MET A 208     -11.734  86.835 -15.108  1.00  1.070          C  
ATOM   3309  C   MET A 208     -13.154  86.360 -15.396  1.00  0.980          C  
ATOM   3310  O   MET A 208     -13.491  85.932 -16.498  1.00  0.950          O  
ATOM   3311  CB  MET A 208     -11.650  88.354 -15.283  1.00  1.510          C  
ATOM   3312  CG  MET A 208     -12.662  89.168 -14.482  1.00  1.510          C  
ATOM   3313  SD  MET A 208     -12.367  90.905 -14.535  1.00  1.510          S  
ATOM   3314  CE  MET A 208     -13.771  91.395 -13.562  1.00  1.510          C  
ATOM   3315  H   MET A 208     -10.123  86.828 -16.489  1.00  1.310          H  
ATOM   3316  HA  MET A 208     -11.544  86.597 -14.074  1.00  1.280          H  
ATOM   3317 1HB  MET A 208     -10.653  88.695 -15.012  1.00  1.810          H  
ATOM   3318 2HB  MET A 208     -11.804  88.599 -16.342  1.00  1.810          H  
ATOM   3319 1HG  MET A 208     -13.647  89.015 -14.913  1.00  1.810          H  
ATOM   3320 2HG  MET A 208     -12.694  88.868 -13.453  1.00  1.810          H  
ATOM   3321 1HE  MET A 208     -13.792  92.479 -13.466  1.00  1.810          H  
ATOM   3322 2HE  MET A 208     -14.682  91.053 -14.053  1.00  1.810          H  
ATOM   3323 3HE  MET A 208     -13.701  90.947 -12.565  1.00  1.810          H  
ATOM   3324  N   ASP A 209     -13.987  86.416 -14.357  1.00  1.010          N  
ATOM   3325  CA  ASP A 209     -15.398  86.107 -14.478  1.00  0.980          C  
ATOM   3326  C   ASP A 209     -16.100  87.436 -14.751  1.00  1.010          C  
ATOM   3327  O   ASP A 209     -16.249  88.277 -13.858  1.00  1.150          O  
ATOM   3328  CB  ASP A 209     -15.878  85.444 -13.198  1.00  1.380          C  
ATOM   3329  CG  ASP A 209     -15.149  84.125 -12.954  1.00  1.380          C  
ATOM   3330  OD1 ASP A 209     -14.550  83.601 -13.871  1.00  1.380          O  
ATOM   3331  OD2 ASP A 209     -15.117  83.706 -11.835  1.00  1.380          O  
ATOM   3332  H   ASP A 209     -13.630  86.708 -13.463  1.00  1.210          H  
ATOM   3333  HA  ASP A 209     -15.556  85.446 -15.318  1.00  1.180          H  
ATOM   3334 1HB  ASP A 209     -15.745  86.114 -12.345  1.00  1.660          H  
ATOM   3335 2HB  ASP A 209     -16.934  85.214 -13.287  1.00  1.660          H  
ATOM   3336  N   ASN A 210     -16.436  87.669 -16.014  1.00  0.930          N  
ATOM   3337  CA  ASN A 210     -16.942  88.960 -16.471  1.00  1.000          C  
ATOM   3338  C   ASN A 210     -18.454  89.073 -16.398  1.00  1.010          C  
ATOM   3339  O   ASN A 210     -19.179  88.166 -16.813  1.00  1.060          O  
ATOM   3340  CB  ASN A 210     -16.456  89.217 -17.880  1.00  1.370          C  
ATOM   3341  CG  ASN A 210     -14.951  89.432 -17.949  1.00  1.370          C  
ATOM   3342  OD1 ASN A 210     -14.409  90.318 -17.278  1.00  1.370          O  
ATOM   3343  ND2 ASN A 210     -14.285  88.629 -18.745  1.00  1.370          N  
ATOM   3344  H   ASN A 210     -16.339  86.896 -16.681  1.00  1.120          H  
ATOM   3345  HA  ASN A 210     -16.532  89.733 -15.821  1.00  1.200          H  
ATOM   3346 1HB  ASN A 210     -16.715  88.363 -18.509  1.00  1.650          H  
ATOM   3347 2HB  ASN A 210     -16.964  90.092 -18.287  1.00  1.650          H  
ATOM   3348 1HD2 ASN A 210     -13.263  88.685 -18.837  1.00  1.650          H  
ATOM   3349 2HD2 ASN A 210     -14.771  87.927 -19.263  1.00  1.650          H  
ATOM   3350  N   LEU A 211     -18.955  90.206 -15.921  1.00  1.040          N  
ATOM   3351  CA  LEU A 211     -20.398  90.338 -15.841  1.00  1.070          C  
ATOM   3352  C   LEU A 211     -21.020  90.219 -17.217  1.00  1.170          C  
ATOM   3353  O   LEU A 211     -20.660  90.939 -18.150  1.00  1.290          O  
ATOM   3354  CB  LEU A 211     -20.779  91.692 -15.205  1.00  1.490          C  
ATOM   3355  CG  LEU A 211     -22.314  91.963 -14.926  1.00  1.490          C  
ATOM   3356  CD1 LEU A 211     -22.845  91.028 -13.822  1.00  1.490          C  
ATOM   3357  CD2 LEU A 211     -22.495  93.406 -14.512  1.00  1.490          C  
ATOM   3358  H   LEU A 211     -18.347  90.950 -15.608  1.00  1.250          H  
ATOM   3359  HA  LEU A 211     -20.793  89.532 -15.246  1.00  1.280          H  
ATOM   3360 1HB  LEU A 211     -20.255  91.776 -14.254  1.00  1.780          H  
ATOM   3361 2HB  LEU A 211     -20.422  92.485 -15.860  1.00  1.780          H  
ATOM   3362  HG  LEU A 211     -22.890  91.774 -15.835  1.00  1.780          H  
ATOM   3363 1HD1 LEU A 211     -23.904  91.232 -13.642  1.00  1.780          H  
ATOM   3364 2HD1 LEU A 211     -22.739  90.000 -14.116  1.00  1.780          H  
ATOM   3365 3HD1 LEU A 211     -22.291  91.198 -12.900  1.00  1.780          H  
ATOM   3366 1HD2 LEU A 211     -23.555  93.601 -14.331  1.00  1.780          H  
ATOM   3367 2HD2 LEU A 211     -21.930  93.601 -13.600  1.00  1.780          H  
ATOM   3368 3HD2 LEU A 211     -22.137  94.059 -15.309  1.00  1.780          H  
ATOM   3369  N   ALA A 212     -21.966  89.299 -17.317  1.00  1.190          N  
ATOM   3370  CA  ALA A 212     -22.714  89.034 -18.524  1.00  1.360          C  
ATOM   3371  C   ALA A 212     -24.036  89.760 -18.438  1.00  1.460          C  
ATOM   3372  O   ALA A 212     -24.489  90.385 -19.399  1.00  1.670          O  
ATOM   3373  CB  ALA A 212     -22.934  87.535 -18.693  1.00  1.840          C  
ATOM   3374  H   ALA A 212     -22.167  88.750 -16.494  1.00  1.430          H  
ATOM   3375  HA  ALA A 212     -22.159  89.424 -19.375  1.00  1.630          H  
ATOM   3376 1HB  ALA A 212     -23.499  87.351 -19.604  1.00  2.200          H  
ATOM   3377 2HB  ALA A 212     -21.969  87.036 -18.751  1.00  2.200          H  
ATOM   3378 3HB  ALA A 212     -23.490  87.158 -17.836  1.00  2.200          H  
ATOM   3379  N   CYS A 213     -24.660  89.666 -17.267  1.00  1.320          N  
ATOM   3380  CA  CYS A 213     -25.955  90.299 -17.064  1.00  1.410          C  
ATOM   3381  C   CYS A 213     -26.378  90.397 -15.609  1.00  1.160          C  
ATOM   3382  O   CYS A 213     -25.817  89.742 -14.726  1.00  1.060          O  
ATOM   3383  CB  CYS A 213     -27.046  89.544 -17.829  1.00  1.940          C  
ATOM   3384  SG  CYS A 213     -27.282  87.854 -17.286  1.00  1.940          S  
ATOM   3385  H   CYS A 213     -24.204  89.126 -16.529  1.00  1.580          H  
ATOM   3386  HA  CYS A 213     -25.897  91.310 -17.468  1.00  1.690          H  
ATOM   3387 1HB  CYS A 213     -27.996  90.063 -17.703  1.00  2.330          H  
ATOM   3388 2HB  CYS A 213     -26.822  89.533 -18.894  1.00  2.330          H  
ATOM   3389  HG  CYS A 213     -27.333  88.133 -15.981  1.00  2.330          H  
ATOM   3390  N   GLU A 214     -27.417  91.196 -15.377  1.00  1.120          N  
ATOM   3391  CA  GLU A 214     -28.045  91.317 -14.069  1.00  0.950          C  
ATOM   3392  C   GLU A 214     -29.254  90.389 -14.015  1.00  1.020          C  
ATOM   3393  O   GLU A 214     -30.126  90.447 -14.883  1.00  1.140          O  
ATOM   3394  CB  GLU A 214     -28.457  92.773 -13.823  1.00  1.400          C  
ATOM   3395  CG  GLU A 214     -29.056  93.060 -12.458  1.00  1.400          C  
ATOM   3396  CD  GLU A 214     -29.402  94.517 -12.282  1.00  1.400          C  
ATOM   3397  OE1 GLU A 214     -29.325  95.244 -13.244  1.00  1.400          O  
ATOM   3398  OE2 GLU A 214     -29.699  94.912 -11.181  1.00  1.400          O  
ATOM   3399  H   GLU A 214     -27.806  91.727 -16.145  1.00  1.340          H  
ATOM   3400  HA  GLU A 214     -27.338  91.009 -13.298  1.00  1.140          H  
ATOM   3401 1HB  GLU A 214     -27.586  93.419 -13.943  1.00  1.680          H  
ATOM   3402 2HB  GLU A 214     -29.190  93.070 -14.571  1.00  1.680          H  
ATOM   3403 1HG  GLU A 214     -29.959  92.466 -12.338  1.00  1.680          H  
ATOM   3404 2HG  GLU A 214     -28.350  92.754 -11.683  1.00  1.680          H  
ATOM   3405  N   ASP A 215     -29.288  89.508 -13.022  1.00  1.020          N  
ATOM   3406  CA  ASP A 215     -30.368  88.544 -12.857  1.00  1.130          C  
ATOM   3407  C   ASP A 215     -31.349  88.937 -11.746  1.00  1.120          C  
ATOM   3408  O   ASP A 215     -31.004  89.015 -10.559  1.00  1.090          O  
ATOM   3409  CB  ASP A 215     -29.797  87.141 -12.682  1.00  1.540          C  
ATOM   3410  CG  ASP A 215     -30.848  86.043 -12.451  1.00  1.540          C  
ATOM   3411  OD1 ASP A 215     -32.015  86.389 -12.319  1.00  1.540          O  
ATOM   3412  OD2 ASP A 215     -30.481  84.863 -12.371  1.00  1.540          O  
ATOM   3413  H   ASP A 215     -28.541  89.499 -12.319  1.00  1.220          H  
ATOM   3414  HA  ASP A 215     -30.935  88.524 -13.787  1.00  1.360          H  
ATOM   3415 1HB  ASP A 215     -29.281  86.886 -13.603  1.00  1.850          H  
ATOM   3416 2HB  ASP A 215     -29.070  87.154 -11.937  1.00  1.850          H  
ATOM   3417  N   LEU A 216     -32.548  89.338 -12.162  1.00  1.210          N  
ATOM   3418  CA  LEU A 216     -33.577  89.830 -11.250  1.00  1.320          C  
ATOM   3419  C   LEU A 216     -34.721  88.836 -11.012  1.00  1.510          C  
ATOM   3420  O   LEU A 216     -35.808  89.246 -10.596  1.00  1.680          O  
ATOM   3421  CB  LEU A 216     -34.142  91.153 -11.788  1.00  1.800          C  
ATOM   3422  CG  LEU A 216     -33.117  92.320 -11.953  1.00  1.800          C  
ATOM   3423  CD1 LEU A 216     -33.818  93.516 -12.567  1.00  1.800          C  
ATOM   3424  CD2 LEU A 216     -32.502  92.693 -10.602  1.00  1.800          C  
ATOM   3425  H   LEU A 216     -32.758  89.263 -13.148  1.00  1.450          H  
ATOM   3426  HA  LEU A 216     -33.122  89.999 -10.280  1.00  1.580          H  
ATOM   3427 1HB  LEU A 216     -34.584  90.962 -12.763  1.00  2.160          H  
ATOM   3428 2HB  LEU A 216     -34.930  91.493 -11.115  1.00  2.160          H  
ATOM   3429  HG  LEU A 216     -32.323  92.014 -12.635  1.00  2.160          H  
ATOM   3430 1HD1 LEU A 216     -33.093  94.325 -12.700  1.00  2.160          H  
ATOM   3431 2HD1 LEU A 216     -34.232  93.239 -13.535  1.00  2.160          H  
ATOM   3432 3HD1 LEU A 216     -34.620  93.848 -11.909  1.00  2.160          H  
ATOM   3433 1HD2 LEU A 216     -31.793  93.511 -10.744  1.00  2.160          H  
ATOM   3434 2HD2 LEU A 216     -33.284  93.009  -9.912  1.00  2.160          H  
ATOM   3435 3HD2 LEU A 216     -31.976  91.852 -10.189  1.00  2.160          H  
ATOM   3436  N   LYS A 217     -34.508  87.557 -11.336  1.00  1.570          N  
ATOM   3437  CA  LYS A 217     -35.557  86.555 -11.155  1.00  1.810          C  
ATOM   3438  C   LYS A 217     -35.471  85.877  -9.780  1.00  2.050          C  
ATOM   3439  O   LYS A 217     -36.274  84.995  -9.477  1.00  2.550          O  
ATOM   3440  OXT LYS A 217     -34.816  86.411  -8.885  1.00  2.710          O  
ATOM   3441  CB  LYS A 217     -35.502  85.531 -12.300  1.00  2.300          C  
ATOM   3442  CG  LYS A 217     -36.627  84.476 -12.314  1.00  2.300          C  
ATOM   3443  CD  LYS A 217     -36.558  83.604 -13.567  1.00  2.300          C  
ATOM   3444  CE  LYS A 217     -37.661  82.554 -13.571  1.00  2.300          C  
ATOM   3445  NZ  LYS A 217     -37.618  81.703 -14.795  1.00  2.300          N  
ATOM   3446  H   LYS A 217     -33.582  87.260 -11.689  1.00  1.880          H  
ATOM   3447  HA  LYS A 217     -36.522  87.058 -11.207  1.00  2.170          H  
ATOM   3448 1HB  LYS A 217     -35.530  86.060 -13.250  1.00  2.760          H  
ATOM   3449 2HB  LYS A 217     -34.545  85.003 -12.256  1.00  2.760          H  
ATOM   3450 1HG  LYS A 217     -36.527  83.813 -11.461  1.00  2.760          H  
ATOM   3451 2HG  LYS A 217     -37.594  84.972 -12.255  1.00  2.760          H  
ATOM   3452 1HD  LYS A 217     -36.664  84.233 -14.451  1.00  2.760          H  
ATOM   3453 2HD  LYS A 217     -35.589  83.106 -13.610  1.00  2.760          H  
ATOM   3454 1HE  LYS A 217     -37.549  81.918 -12.694  1.00  2.760          H  
ATOM   3455 2HE  LYS A 217     -38.628  83.054 -13.523  1.00  2.760          H  
ATOM   3456 1HZ  LYS A 217     -38.364  81.022 -14.758  1.00  2.760          H  
ATOM   3457 2HZ  LYS A 217     -37.733  82.283 -15.615  1.00  2.760          H  
ATOM   3458 3HZ  LYS A 217     -36.730  81.224 -14.844  1.00  2.760          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 -1098.34 141.819 776.446 -72.6197 22.5815 50.8763 367.591 -417.411 -2.46159 -15.3985 -332.628 -67.6225 -37.4625 -73.6221 -32.6083 -18.3592 0 34.7803 21.0623 115.987 198.086 -37.2112 53.4046 -64.2127 105.384 309.234 -72.7023
GLY:NtermProteinFull_1 -1.39271 0.07003 0.38479 -0.00104 0 0 0.08689 -0.40827 -0.01169 -0.12196 -0.3164 0.21099 0 0 0 0 0 0.00109 0 0 0 0 0 0.83697 0 0.02398 -0.63733
ASN_2 -3.43435 0.29149 2.84087 -0.15836 0.01044 0.21007 1.17952 -1.55783 -0.00465 -0.04748 -1.33446 -0.91218 0 0 -1.55164 0 0 -0.01337 0.01029 0 1.87078 -0.19783 0 -0.93687 -0.00043 0.12428 -3.61172
TYR_3 -4.23812 0.19713 2.98613 -0.8517 0.06375 0.17682 0.692 -1.71346 -0.00052 -0.00495 -0.50808 -0.37129 0 0 -1.03674 0 0 -0.03848 0.05523 0 1.94832 0.03714 0.00037 1.2797 -0.2971 0.1996 -1.42427
GLN_4 -4.27133 0.19551 3.58607 -0.61245 0.07643 0.66658 0.97414 -1.89443 -0.0226 -0.12449 -0.38326 -0.78606 0 0 -0.5149 0 0 0.07313 0.26372 0 2.5888 0.00545 0 -0.18838 -0.37379 0.33925 -0.40261
CYS_5 -1.69047 0.0949 0.85886 -0.04546 0 0.01654 0.06889 -0.50154 -0.00052 -0.00495 -0.17855 -0.29565 0 0 0 0 0 -0.00873 0.00228 0.2152 0 0.02927 0 3.6196 -0.11501 0.31914 2.3838
GLY_6 -1.25083 0.09186 1.1465 -0.00195 0 0 0.1275 -0.63195 -0 -0 -0.2559 -0.37796 0 0 0 0 0 -0.12073 0 0 0 -1.54019 0 0.83697 0.27494 0.13448 -1.56727
HIS_7 -2.13119 0.0482 2.52407 -0.59938 0.01879 0.44033 0.68515 -1.28057 -0 -0 -0.29218 -0.84988 0 0 0 0 0 -0.05508 0.00526 0 2.31791 0.06853 0 -0.45461 0.29374 0.14505 0.88416
TYR_8 -8.04681 1.37896 4.72264 -0.56774 0.02487 0.23009 0.85863 -2.69165 -0.04902 -0.27943 -2.11064 -0.19022 0 0 0 -0.26236 0 0.2228 0.74234 0 1.84878 -0.35898 1.25372 1.2797 -0.18313 1.16037 -1.0171
LYS_9 -5.43287 0.38796 5.39902 -0.51861 0.23692 0.38985 3.16976 -2.31881 -0 -0 -3.55678 -0.31271 0 0 -0.72017 0 0 0.07347 0.07454 3.19959 0 0.27847 0 -1.5107 -0.03267 1.41523 0.22149
HIS_D_10 -4.81223 0.18425 2.25981 -0.44741 0.03006 0.5286 0.54895 -1.33787 -0 -0 -0.54343 -0.21932 0 0 0 0 0 0.10895 0.05003 0 2.79467 -0.23915 0 -0.45461 0.36184 0.84522 -0.34164
ILE_11 -6.05806 0.31515 3.55211 -0.66153 0.60861 0.15831 2.04756 -2.05057 -0 -5e-05 -1.31407 0.0229 0 0 0 0 0 4.01657 0.06221 0.94098 0 -0.21312 0 0.73287 -0.06613 15.5092 17.6029
THR_12 -2.94782 0.28218 1.71668 -0.22299 0.25239 0.10071 1.01749 -1.02349 -0 -0 -0.11891 -1.25295 0 0 0 0 0 0.13333 0.0113 1.2218 0 -0.13181 2.34532 -1.0874 -0.34443 15.3975 15.3489
SER_13 -2.70955 0.1591 3.56832 -0.0311 0 0.07312 2.07315 -1.58016 -0 -0 -1.98055 -0.09378 0 0 0 0 0 0.01018 0.00065 0.14277 0 -0.46626 0.60019 -0.77834 -0.12881 0.47084 -0.67023
LYS_14 -2.2487 0.32922 3.24609 -0.46213 0.13831 0.24188 1.52417 -1.22117 -0 -0 -2.13735 0.14256 0 0 0 -0.4517 0 -0.16176 0.08367 1.80424 0 0.26805 0 -1.5107 0.82136 0.24203 0.64806
GLU_15 -2.54991 0.43276 2.63696 -0.23204 0.04711 0.38377 0.99271 -1.20547 -0.03573 -0.26616 -1.34239 -0.49612 0 0 0 0 0 -0.04548 0.02118 0 2.90097 0.29392 0 -2.7348 1.13799 0.2337 0.17298
THR_16 -5.42767 0.31344 3.76665 -0.15127 0.06957 0.05241 2.46347 -2.28784 -0.03031 -0.27978 -2.37426 -0.22333 0 0 0 0 0 0.07147 0.00077 0.43792 0 -0.2187 2.28699 -1.0874 0.25948 0.33154 -2.02686
LEU_17 -7.69055 1.0555 3.46496 -0.48271 0.34726 0.0933 2.46349 -2.46912 -0 -0 -2.68666 0.03495 0 0 0 0 0 -0.01169 0.17178 0.8241 0 -0.26166 0 0.18072 -0.04588 0.55566 -4.45656
TYR_18 -8.58951 0.7857 3.85999 -0.65398 0.0805 0.3873 2.87156 -2.68088 -0.02492 -0.21589 -1.63225 -0.18 0 0 0 0 0 0.35464 0.23338 0 1.89421 -0.39368 0.00373 1.2797 -0.22133 1.41637 -1.42536
CYS_19 -7.71327 1.19638 4.59706 -0.06043 0 0.03747 2.38674 -2.3175 -0.02514 -0.12386 -2.51804 -0.27515 0 0 0 0 0 0.092 0.16884 0.1558 0 -0.37624 0 3.6196 0.14738 1.69544 0.68707
ILE_20 -7.03892 0.5707 2.73945 -0.61869 0.43145 0.11845 2.26009 -2.06722 -0 -0 -2.111 0.38632 0 0 0 0 0 -0.00056 0.00809 0.92916 0 -0.71803 0 0.73287 0.02721 0.9587 -3.39191
ASP_21 -6.99675 1.28952 7.81577 -0.14442 0.03669 0.44472 3.71057 -3.71084 -0.01153 -0.03773 -6.28325 -1.59395 0 0 -0.862 -0.26236 0 -0.00334 0.06689 0 4.40414 0.31969 0 -2.3716 -0.13888 0.83366 -3.495
GLY_22 -1.6701 0.39233 2.42774 -5e-05 0 0 1.33518 -1.17039 -0 -0 -0.9448 -0.42347 0 0 -0.39184 0 0 0.01814 0 0 0 0.39925 0 0.83697 0.11847 0.79142 1.71884
ALA_23 -3.50551 1.03101 2.63921 -0.02906 0.01257 0 1.02201 -1.61769 -0 -0 -1.24459 -0.46589 0 0 -0.47016 0 0 -0.07776 0 0 0 0.04268 0 1.8394 -0.21908 0.51449 -0.52837
LEU_24 -5.92001 0.99421 3.7228 -0.52051 0.16995 0.16282 1.82754 -2.42772 -0 -0 -1.94228 -0.11948 0 0 0 0 0 -0.03974 0.38753 0.14522 0 0.83399 0 0.18072 0.25179 0.51251 -1.78065
LEU_25 -6.01179 0.41627 3.79254 -0.48656 0.28303 0.09899 2.3219 -2.17994 -0 -0 -2.02631 0.09483 0 0 0 0 0 0.01319 0.08934 0.61088 0 -0.24886 0 0.18072 0.33772 0.45628 -2.25777
THR_26 -5.21058 0.50747 3.91232 -0.16279 0.09134 0.05841 3.01415 -2.19746 -0.00947 -0.07191 -3.10922 0.43492 0 0 0 0 0 -0.03075 0.02945 0.24059 0 -0.20923 2.32262 -1.0874 -0.07351 0.23387 -1.31717
LYS_27 -6.50441 0.63395 4.91436 -0.43362 0.06125 0.24511 2.72866 -2.2833 -0.02641 -0.15494 -2.86071 -0.00103 0 0 0 0 0 0.07681 0.03576 2.08474 0 0.13102 0 -1.5107 0.09528 0.3201 -2.44807
SER_28 -3.91357 0.26982 3.61027 -0.02523 0 0.04683 2.32013 -1.75772 -0.03647 -0.21766 -2.2903 -1.0745 0 0 0 0 0 0.14689 0.04916 0.50743 0 -0.05825 0.66061 -0.77834 0.14677 0.52679 -1.86733
SER_29 -4.07434 0.33351 4.2248 -0.02766 0 0.06543 2.23596 -1.98023 -0.01175 -0.11697 -2.37526 -0.16361 0 0 0 0 0 -0.01114 0.00105 0.06025 0 -0.52052 0.60251 -0.77834 -0.06821 0.48658 -2.11793
GLU_30 -5.2636 0.41367 5.14128 -0.31373 0.07306 0.40051 1.93495 -2.31454 -0.03181 -0.14374 -0.656 -0.29357 0 0 0 0 0 -0.08408 0.04122 0 2.76432 -0.04837 0 -2.7348 -0.4941 0.30184 -1.30748
TYR_31 -6.06363 0.95461 3.30259 -0.88012 0.14328 0.35913 1.1664 -1.84012 -0 -0 -0.39036 -0.26213 0 0 0 0 0 0.04158 0.07468 0 2.24372 -0.38516 0.00011 1.2797 -0.31763 0.40397 -0.16939
LYS_32 -2.67101 0.29164 2.11624 -0.30918 0.03336 0.15178 0.14322 -0.91398 -0.01674 -0.11619 0.02243 -0.08441 0 0 0 0 0 -0.05211 0.01139 1.99197 0 -0.16713 0 -1.5107 -0.09858 0.38746 -0.79055
GLY_33 -2.80981 0.40232 3.58738 -0.00013 0 0 1.62368 -1.64133 -0 -0 -1.0176 -0.31602 0 0 0 0 0 0.38435 0 0 0 0.58229 0 0.83697 5.60733 0.90576 8.1452
PRO_34 -4.39484 0.83901 2.43989 -0.19866 0.03059 0.15393 0.73352 -1.11525 -0 -0 -0.3882 -0.18206 0 0 0 0 0 5.37303 0.03653 0.35335 0 -0.61433 0 -2.4119 7.08801 14.0484 21.791
ILE_35 -3.60817 0.338 3.82737 -0.56268 0.4018 0.17452 2.09032 -1.79544 -0.04299 -0.19966 -2.04586 0.42555 0 0 0 0 0 6.0139 0.01944 0.1108 0 1.2403 0 0.73287 2.68016 24.7227 34.5229
THR_36 -3.0731 0.3884 1.70225 -0.1577 0.04807 0.1284 0.38672 -1.01927 -0.01633 -0.16944 -0.29696 -1.20589 0 0 0 0 0 0.20484 0.019 0.12665 0 -0.0402 2.28473 -1.0874 1.94995 12.082 12.2547
ASP_37 -2.52184 0.19704 2.98032 -0.1134 0.00956 0.35354 1.05885 -1.37774 -0.03148 -0.11478 -1.14796 -0.09778 0 0 0 0 0 -0.02588 0.01126 0 1.93917 -0.03715 0 -2.3716 0.55423 1.12768 0.39205
VAL_38 -4.60285 0.70955 2.80384 -0.27852 0.24091 0.06355 2.00691 -1.84527 -0 -0 -1.84386 -0.28497 0 0 0 0 0 -0.01704 0.00204 0.26357 0 -0.77342 0 1.9342 -0.29849 0.71393 -1.20592
PHE_39 -7.41307 0.79219 1.78096 -0.59676 0.05396 0.30567 0.41321 -2.03189 -0.01795 -0.07001 -0.65051 0.07918 0 0 0 0 0 0.0214 0.03207 0 1.89694 -0.22161 0 1.0402 -0.36878 0.49505 -4.45974
TYR_40 -4.51784 0.3167 2.78898 -0.62098 0.04921 0.3672 2.16825 -1.70965 -0 -0 -2.08606 -0.15914 0 0 0 0 0 0.02037 0.31181 0 1.94206 -0.3701 0.00034 1.2797 -0.3146 0.45482 -0.07894
LYS_41 -3.82968 0.25532 2.56359 -0.36345 0.03971 0.16645 0.86073 -1.20433 -0 -0 -0.07855 0.00014 0 0 0 0 0 0.0603 0.03214 2.12391 0 -0.00607 0 -1.5107 -0.04824 0.32495 -0.61381
GLU_42 -3.35647 0.14876 3.41685 -0.45153 0.09161 0.93907 0.93216 -1.43279 -0.01205 -0.13858 -0.32635 -0.40432 0 0 0 0 0 0.07829 0.00534 0 3.00719 -0.09756 0 -2.7348 -0.12926 0.4551 -0.00932
ASN_43 -2.54384 0.18114 2.64578 -0.20121 0.0669 0.34567 0.76817 -1.15523 -0 -0 -0.08867 -0.96256 0 0 0 0 0 -0.05508 0.01322 0 1.88581 -0.99615 0 -0.93687 -0.71339 0.68647 -1.05984
SER_44 -4.475 0.71537 4.75258 -0.03123 0.00011 0.05701 2.39683 -2.3204 -0 -0 -1.00781 -1.1289 0 0 -0.81588 -0.22275 0 -0.0205 0.03884 0.32496 0 -0.35569 0.71582 -0.77834 -0.3333 0.7168 -1.77148
TYR_45 -3.07953 0.30305 1.33765 -0.92565 0.07209 0.36412 0.59914 -1.15048 -0.01166 -0.05455 0.36757 -0.41222 0 0 0 0 0 -0.06824 0.02614 0 2.34231 0.19263 9e-05 1.2797 0.04216 0.41357 1.63787
THR_46 -5.23582 0.58869 4.27973 -0.14098 0.10031 0.08485 2.01406 -2.1574 -0 -0 -1.15441 -1.03212 0 0 -0.81588 -0.22275 0 0.00312 0.0786 0.01986 0 -0.17396 2.27968 -1.0874 -0.33897 0.30986 -2.60095
THR_47 -6.74416 0.69871 6.02949 -0.14023 0.10152 0.09482 1.98672 -2.79238 -0 -0 -1.3486 -0.96227 0 0 0 0 0 0.02751 0.00061 0.04314 0 -0.23959 2.28081 -1.0874 -0.08636 0.89567 -1.242
THR_48 -4.18102 0.35313 3.29521 -0.16448 0.06908 0.06171 1.00046 -1.70834 -0.02834 -0.15377 -0.93404 -0.09984 0 0 0 0 0 -0.06188 0.00842 0.03672 0 0.07465 2.27708 -1.0874 0.01542 0.81949 -0.40773
ILE_49 -7.03971 0.62137 2.20397 -0.48067 0.35813 0.09903 0.94192 -1.81561 -0 -0 -0.62697 0.35881 0 0 0 0 0 -0.06767 0.04897 0.44926 0 -0.47551 0 0.73287 -0.41018 0.38819 -4.71381
LYS_50 -3.62818 0.74908 3.8524 -0.28288 0.04298 0.13258 1.83476 -1.70163 -0.01291 -0.05157 -2.48669 -0.1673 0 0 -0.72017 0 0 0.73684 0.01392 1.63453 0 0.18257 0 -1.5107 5.41401 2.24046 6.27209
PRO_51 -4.83717 1.18476 2.8037 -0.1212 0.00276 0.09024 1.6687 -1.39948 -0.01291 -0.05157 -1.37911 0.22893 0 0 0 0 0 -0.00998 0.042 0.2887 0 -0.60555 0 -2.4119 5.47656 2.37267 3.33016
VAL_52 -5.33573 0.70076 0.44023 -0.28006 0.19084 0.0643 0.6384 -1.14804 -0 -0 -0.43009 -0.4525 0 0 0 0 0 0.01329 0.03988 0.23431 0 -0.21642 0 1.9342 -0.13704 0.59253 -3.15115
THR_53 -6.21783 0.69901 4.32679 -0.14795 0.08103 0.05075 3.01154 -2.48963 -0 -0 -2.84372 0.57585 0 0 -0.50141 0 0 -0.00658 0.00457 0.51901 0 -0.11571 2.36651 -1.0874 0.10082 0.56111 -1.11324
TYR_54 -7.39933 1.10604 0.91643 -0.61969 0.06772 0.31485 0.97402 -1.5299 -0.00432 -0.02658 -0.77707 -0.15886 0 0 0 0 0 0.09563 0.02812 0 1.92034 -0.33851 0.01155 1.2797 -0.13203 0.63769 -3.63421
LYS_55 -8.50948 0.87735 8.03935 -0.39714 0.05337 0.20335 2.70275 -3.46333 -0.00219 -0.0066 -4.24567 0.6306 0 0 0 0 0 -0.04278 0.04381 2.07364 0 0.02602 0 -1.5107 -0.41036 0.58703 -3.35097
LEU_56 -5.51876 0.62129 3.98399 -0.50787 0.38533 0.11009 1.71358 -2.09771 -0.01818 -0.10358 -1.47904 0.1596 0 0 0 0 0 -0.02337 0.00709 2.73573 0 -0.25868 0 0.18072 -0.46628 0.47938 -0.09666
ASP_57 -2.06148 0.19748 3.71193 -0.12498 0.02973 0.3901 1.39074 -1.44567 -0 -0 -3.53173 -0.89102 0 0 0 -0.4517 0 -0.0812 0.00038 0 2.55311 -0.59462 0 -2.3716 -0.46191 0.27644 -3.46599
GLY_58 -2.11704 0.1347 1.97283 -0.00158 0 0 0.30234 -1.07312 -0.00219 -0.0066 0.83559 -0.35251 0 0 0 0 0 -0.02919 0 0 0 -1.25841 0 0.83697 0.02323 0.11117 -0.6238
VAL_59 -1.42551 0.06999 0.92778 -0.31678 0.20543 0.07279 0.09423 -0.60827 -0 -0 0.14701 -0.36544 0 0 0 0 0 -0.05543 0.00227 0.11218 0 0.10777 0 1.9342 0.29987 0.17629 1.37838
VAL_60 -4.70012 0.33608 2.11443 -0.27186 0.14474 0.05434 1.66803 -1.37734 -0 -0 -1.13445 0.01241 0 0 0 0 0 -0.06489 0.00203 0.0814 0 -0.45085 0 1.9342 -0.25434 0.29875 -1.60743
CYS_61 -5.38755 0.66068 1.61704 -0.07034 0.00061 0.04825 0.46807 -1.17797 -0.00745 -0.03072 -0.44915 -0.27541 0 0 0 0 0 0.00386 0.05697 0.52845 0 0.00106 0 3.6196 -0.07692 0.27613 -0.19479
THR_62 -7.20764 0.96572 3.05128 -0.16904 0.0742 0.13163 2.89778 -2.2426 -0 -0 -2.56872 -1.7952 0 0 0 0 0 -0.04149 0.00482 1.70547 0 -0.20817 2.4637 -1.0874 0.25256 0.5992 -3.1739
GLU_63 -7.1223 0.54818 5.0384 -0.20034 0.02724 0.30641 2.32025 -2.57593 -0.04706 -0.39864 -2.81257 -0.56638 0 0 0 0 0 -0.00713 0.03747 0 3.36525 -0.0851 0 -2.7348 0.15081 0.7158 -4.04044
ILE_64 -8.38514 1.68214 3.13878 -0.58023 0.46758 0.1185 3.1809 -2.40886 -0.01668 -0.09922 -2.63206 0.17059 0 0 0 0 0 -0.02966 0.01353 1.21593 0 -0.20436 0 0.73287 0.06165 0.85616 -2.71757
ASP_65 -6.83395 1.36505 7.63672 -0.25757 0.06094 0.93344 2.91167 -3.28602 -0.04901 -0.32285 -4.48904 -0.78933 0 0 -0.78888 0 0 0.02163 0.0008 0 2.60039 0.07608 0 -2.3716 3.04962 2.00501 1.47309
PRO_66 -3.7056 0.61272 2.62788 -0.07847 0 0.0468 1.19995 -1.05524 -0 -0 0.09186 0.55965 0 0 0 0 0 -0.15872 0.0128 0.43022 0 -0.61332 0 -2.4119 3.01292 1.74218 2.31374
LYS_67 -4.62936 0.52386 4.93443 -0.46525 0.27535 0.3362 1.83176 -1.93665 -0.01397 -0.03989 -1.69786 -0.44257 0 0 -0.78888 0 0 0.20795 0.06391 3.31065 0 -0.1763 0 -1.5107 -0.25511 0.62557 0.15315
LEU_68 -6.45782 1.31232 3.26567 -0.53198 0.29343 0.17621 1.48543 -2.42894 -0.00797 -0.10171 -2.28539 -0.02134 0 0 0 0 0 0.07959 0.84833 0.21605 0 0.59359 0 0.18072 0.05253 0.77727 -2.55399
ASP_69 -2.44877 0.18746 3.48127 -0.20624 0.02693 0.66979 0.87683 -1.36743 -0.05599 -0.33032 -0.02979 -0.69628 0 0 0 0 0 0.41609 0.06886 0 1.99138 -0.62342 0 -2.3716 0.18094 1.2203 0.99002
ASN_70 -5.39397 1.09058 4.15876 -0.16965 0.04518 0.24451 1.67308 -2.2394 -0.02063 -0.20104 -2.60608 -0.38165 0 0 0 -0.46578 0 0.27289 0.59161 0 2.74477 -0.03769 0 -0.93687 -0.12077 1.52007 -0.23207
TYR_71 -5.09087 0.71506 3.84525 -0.76176 0.0649 0.33253 2.0532 -2.0307 -0 -0 -1.69366 -0.4929 0 0 0 0 0 0.05564 0.04246 0 2.78571 0.14354 0.00089 1.2797 0.20217 1.40873 2.8599
TYR_72 -9.92747 2.09839 3.70287 -0.52318 0.1119 0.24126 1.71785 -2.69015 -0.02418 -0.24196 -1.42945 -0.31562 0 0 0 0 0 0.53642 0.30583 0 3.0497 -0.24341 0.06381 1.2797 0.1391 2.05517 -0.0934
LYS_73 -1.75684 0.07229 1.19694 -0.37532 0.05243 0.23374 0.19704 -0.55215 -0 -0 0.31152 0.04872 0 0 0 0 0 0.17526 0.04899 2.11297 0 0.2202 0 -1.5107 0.1644 1.72405 2.36354
LYS_74 -4.6879 0.62925 5.81336 -0.35866 0.05081 0.15123 2.01738 -2.20102 -0.03063 -0.13826 -2.82412 0.47458 0 0 0 -0.60708 0 0.00247 0.10624 2.852 0 0.24673 0 -1.5107 0.44379 0.591 1.02047
ASP_75 -2.25982 0.34134 3.22149 -0.10215 0.00526 0.2986 1.2671 -1.33785 -0.00283 -0.02638 -2.04624 -1.24893 0 0 -0.81021 0 0 0.01634 0.00318 0 2.23976 -0.22722 0 -2.3716 0.1946 0.52354 -2.32203
ASN_76 -2.2956 0.18674 3.38686 -0.19152 0.02289 0.32673 1.52467 -1.46019 -0.00875 -0.15868 -3.24771 -0.97336 0 0 -1.26897 0 0 -0.0828 0.04393 0 2.09628 -1.01443 0 -0.93687 0.27419 0.44391 -3.33269
SER_77 -3.3049 0.15078 3.30847 -0.0268 0 0.04482 0.61803 -1.62199 -0.04615 -0.2292 -0.2297 -1.01698 0 0 0 -0.28384 0 0.32591 0.00946 0.5648 0 -0.08052 0.83351 -0.77834 0.3016 0.40964 -1.05139
TYR_78 -3.69818 0.35447 1.32862 -0.72969 0.09175 0.44718 0.21705 -1.19224 -0.02133 -0.20356 0.76944 -0.10395 0 0 0 0 0 0.05968 0.08864 0 2.0336 -0.26829 0.00427 1.2797 0.14198 0.59405 1.19317
PHE_79 -6.1339 0.8888 3.30837 -0.54874 0.09738 0.26456 0.78002 -2.04053 -0.01867 -0.10221 0.21431 -0.07621 0 0 0 0 0 0.20843 0.10655 0 2.12624 -0.29529 0 1.0402 -0.11787 0.59918 0.30064
THR_80 -4.54373 0.26716 2.08638 -0.16378 0.05497 0.06192 0.84723 -1.53872 -0.01528 -0.11708 -1.05225 -0.33231 0 0 -0.41224 0 0 -0.09133 0.23239 0.03332 0 0.06876 2.24558 -1.0874 -0.23639 0.44796 -3.24482
GLU_81 -6.8936 0.78221 6.9483 -0.21896 0.14804 0.389 3.5998 -3.14145 -0.00815 -0.05499 -3.84609 -0.41342 0 0 0 -1.35669 0 0.22798 0.77825 0 3.35141 -0.05362 0 -2.7348 -0.22375 0.8478 -1.87275
GLN_82 -3.92208 0.85702 4.04248 -0.62095 0.08454 0.70845 1.62607 -1.79125 -0.00562 -0.02435 -1.42326 -0.62701 0 0 -0.41224 0 0 0.33269 0.15619 0 2.42357 0.20867 0 -0.18838 5.52406 2.42319 9.37177
PRO_83 -4.2313 1.06825 2.54516 -0.20799 0.03738 0.15653 1.35524 -1.15281 -0.01484 -0.07159 -0.54884 -0.09017 0 0 0 0 0 0.09458 0.00856 0.24973 0 -0.36263 0 -2.4119 5.75752 2.09559 4.27648
ILE_84 -7.31642 1.0592 1.36136 -0.4811 0.34333 0.12757 1.36513 -1.6719 -0.00338 -0.01629 -1.12911 -0.17129 0 0 -0.50141 0 0 -0.0519 0.67259 0.35481 0 -0.33074 0 0.73287 0.03276 1.72039 -3.9035
ASP_85 -5.76896 0.58383 6.05345 -0.18477 0.05987 0.5952 2.87003 -2.76646 -0.02355 -0.14235 -2.20366 -1.10665 0 0 -0.96439 0 0 -0.00891 0.24686 0 3.22368 -0.35896 0 -2.3716 0.13813 2.09274 -0.03644
LEU_86 -8.15506 0.92584 1.39963 -0.42958 0.21774 0.08516 0.77204 -1.95695 -0 -0 -0.179 0.17725 0 0 0 0 0 0.10107 0.1197 1.69197 0 -0.31985 0 0.18072 0.07781 1.0941 -4.1974
VAL_87 -8.07601 1.58684 2.62613 -0.27928 0.21659 0.04643 2.36625 -2.49814 -0.02657 -0.15681 -1.18947 0.05807 0 0 0 0 0 0.14447 0.01463 0.00318 0 -0.27208 0 1.9342 0.54362 2.06442 -0.89354
PRO_88 -4.98072 0.99102 3.09807 -0.06907 9e-05 0.04211 1.22282 -1.33542 -0 -0 -1.36794 0.60188 0 0 0 0 0 0.12188 0.04535 0.22649 0 -0.39883 0 -2.4119 0.6644 1.92165 -1.62812
ASN_89 -5.23909 0.95007 4.19197 -0.15915 0.00875 0.22849 1.52177 -2.05339 -0.02097 -0.15724 0.21827 -0.12133 0 0 0 0 0 0.10986 0.0073 0 2.17539 0.05039 0 -0.93687 0.02385 0.58161 1.37967
GLN_90 -3.60915 0.42023 2.42968 -0.73053 0.30859 1.08301 0.5302 -1.08616 -0 -0 -0.60631 -2.21054 0 0 0 0 0 -0.01954 0.02444 0 3.12742 -0.11789 0 -0.18838 5.68753 2.43973 7.48233
PRO_91 -3.89421 1.16274 1.81595 -0.20538 0.00288 0.14021 0.49329 -0.89865 -0.02845 -0.17897 -0.55961 0.07434 0 0 0 0 0 0.01873 0.05745 0.33498 0 -0.81215 0 -2.4119 5.55807 2.49877 3.16808
TYR_92 -8.4015 1.56229 1.88454 -1.13063 0.22618 0.80792 1.65626 -1.88633 -0 -0 -0.603 -0.3043 0 0 0 0 0 0.66719 0.56232 0 1.77469 -0.1763 0.10266 1.2797 0.44725 1.29009 -0.24096
PRO_93 -6.29046 1.32327 2.76468 -0.11971 0.00131 0.08651 1.40179 -1.36673 -0.00922 -0.04724 -1.08444 0.29075 0 0 0 0 0 -0.04445 0.0579 0.21227 0 -0.99212 0 -2.4119 0.15224 1.29763 -4.77793
ASN_94 -6.47048 0.67813 5.22052 -0.19865 0.01603 0.33091 2.75106 -2.70706 -0.02289 -0.20231 -2.05936 -0.78008 0 0 0 0 0 -0.06668 0.02347 0 2.86619 -0.41878 0 -0.93687 -0.1266 0.64901 -1.45443
ALA_95 -4.63178 0.97156 2.20033 -0.02577 0.00109 0 2.059 -1.62699 -0.00381 -0.03654 -1.88265 -0.34747 0 0 0 0 0 -0.00686 0 0 0 0.61186 0 1.8394 0.64764 0.74172 0.51072
SER_96 -4.48246 0.47267 4.9188 -0.02913 0.01742 0.02873 2.38316 -2.16328 -0.01935 -0.11521 -2.30111 0.00314 0 0 0 0 0 -0.04786 0.00132 0.53401 0 -0.15025 0.62933 -0.77834 0.16359 0.68925 -0.24554
PHE_97 -6.26246 1.09582 4.75205 -0.92708 0.0838 0.19596 1.82086 -2.57867 -0.01482 -0.07588 -1.08717 -0.31298 0 0 0 0 0 0.02803 0.30057 0 2.88941 0.50964 0 1.0402 5.30324 0.87621 7.63673
ASP_98 -3.98241 0.72205 3.41277 -0.11056 0.00953 0.34112 1.46161 -1.73371 -0.01299 -0.15109 -0.92728 -0.41909 0 0 0 0 0 -0.07893 0.12498 0 2.06481 -0.04068 0 -2.3716 5.2737 0.78647 4.36871
ASN_99 -5.57259 0.96197 4.12019 -0.40033 0.1103 0.82171 1.09141 -2.09722 -0.02697 -0.22841 0.23355 -0.41848 0 0 0 0 0 -0.06811 0.0433 0 3.1312 -0.54761 0 -0.93687 -0.61484 0.48659 0.0888
PHE_100 -4.32498 0.37023 3.02128 -0.60964 0.05297 0.33951 1.30479 -1.6757 -0 -0 -1.1189 -0.41806 0 0 0 0 0 0.02054 0.09022 0 1.962 0.2941 0 1.0402 -0.35796 0.36417 0.35474
LYS_101 -4.85367 0.41797 5.47946 -0.28945 0.02766 0.09607 1.96976 -2.32562 -0.00177 -0.005 -2.79621 0.06008 0 0 -0.45876 0 0 0.01443 0.0464 2.31824 0 0.04874 0 -1.5107 0.00848 0.49197 -1.26194
PHE_102 -11.1612 2.51189 3.5781 -0.5468 0.02628 -0.03216 2.26999 -3.28116 -0 -0 -0.68075 -0.42521 0 0 0 0 0 0.27599 0.12854 0 3.74461 -0.24621 0 1.0402 -0.07637 1.20811 -1.66615
VAL_103 -5.02583 0.42008 3.3759 -0.28712 0.19513 0.0668 2.0568 -2.02104 -0 -0 -0.67795 -0.47832 0 0 0 0 0 0.02421 0.00565 0.18122 0 -0.57096 0 1.9342 -0.14096 1.27744 0.33525
CYS_104 -5.00463 1.02594 2.75077 -0.03896 0 0.01372 1.60434 -1.77307 -0.00357 -0.05377 -0.9187 -0.0275 0 0 0 0 0 0.57676 0.00351 0.29733 0 0.26789 0 3.6196 -0.27282 0.79515 2.862
ASP_105 -5.90507 0.49625 6.96793 -0.27511 0.10405 1.02211 3.07241 -3.25784 -0.00357 -0.05377 -3.3731 -0.38807 0 0 -0.63558 0 0 0.07007 0.02495 0 2.01115 -0.69827 0 -2.3716 -0.11884 0.72205 -2.58986
ASN_106 -6.60374 0.47326 5.25911 -0.18376 0.03676 0.29457 3.04001 -2.90011 -0 -0 -2.02089 -0.3657 0 0 0 0 0 -0.04485 0.02044 0 1.52057 0.03747 0 -0.93687 -0.00993 0.77597 -1.60769
ILE_107 -7.66233 0.58852 5.05697 -0.64313 0.50074 0.15059 2.0435 -2.9169 -0 -0 -0.81607 0.07543 0 0 0 0 0 -0.04953 0.04612 3.26691 0 -0.49532 0 0.73287 -0.03774 0.85635 0.69696
LYS_108 -5.33869 0.30759 7.78317 -0.82122 0.12758 0.82843 3.45487 -3.30454 -0 -0 -5.72409 0.0402 0 0 -0.63558 -0.7574 0 -0.02927 0.09242 2.98793 0 0.02505 0 -1.5107 -0.14374 0.756 -1.86199
PHE_109 -9.8105 1.01738 6.15916 -0.60805 0.27198 0.32692 3.46732 -3.70087 -0 -0 -1.46569 -0.33856 0 0 0 0 0 -0.02856 0.81177 0 3.23468 -0.12187 0 1.0402 -0.24467 0.47706 0.4877
ALA_110 -5.67608 0.56922 4.5067 -0.02409 0 0 2.23158 -2.82238 -0 -0 -1.4111 -0.38271 0 0 0 0 0 0.03434 0 0 0 -0.36586 0 1.8394 -0.43104 0.46696 -1.46504
ASP_111 -6.60845 0.75653 9.35431 -0.1028 0.00643 0.31873 3.74189 -4.18657 -0.05887 -0.39424 -6.59253 -0.33242 0 0 -0.62347 -1.21364 0 0.23175 0.09046 0 2.40091 -0.21025 0 -2.3716 -0.49691 0.70438 -5.58635
ASP_112 -4.38504 0.20342 6.89694 -0.10067 0.00447 0.2989 3.52334 -2.95475 -0 -0 -5.55962 -0.42911 0 0 -0.76783 -0.7574 0 0.01589 0.01174 0 1.71997 0.03526 0 -2.3716 -0.35656 0.72138 -4.25127
LEU_113 -6.14704 0.63266 4.0226 -0.69936 0.17149 0.21702 2.2491 -2.3231 -0.0273 -0.1529 -2.36283 0.22297 0 0 0 0 0 0.05225 0.1441 3.06777 0 -0.09398 0 0.18072 -0.41575 0.78193 -0.47964
ASN_114 -7.1562 1.05686 7.20639 -0.16679 0.00887 0.2387 3.93769 -3.52825 -0.03413 -0.18386 -2.38773 -0.31523 0 0 0 -1.37418 0 -0.07145 0.02477 0 1.51349 0.30699 0 -0.93687 -0.17527 1.04121 -0.995
GLN_115 -3.00668 0.47042 3.70581 -0.41219 0.05546 0.33824 1.20043 -1.68359 -0.03136 -0.16359 -1.67166 -0.08691 0 0 -1.15899 0 0 -0.10285 0.04617 0 3.2642 -0.03602 0 -0.18838 -0.06444 0.623 1.09706
LEU_116 -3.46822 0.75077 2.84868 -0.63793 0.22887 0.24153 1.57068 -1.59101 -0 -0 -0.86913 -0.15309 0 0 0 0 0 0.11771 0.14663 1.35624 0 -0.16076 0 0.18072 -0.05593 0.55446 1.06023
THR_117 -3.14093 0.82752 3.19067 -0.16738 0.06577 0.05967 1.20119 -1.64797 -0.0273 -0.1529 -1.07769 -0.32566 0 0 -0.39116 0 0 0.01816 0.06307 0.62402 0 0.35929 2.30003 -1.0874 5.56177 1.02882 7.28158
GLY_118 -1.48284 0.42588 0.80835 -0.00027 0 0 0.17292 -0.59015 -0 -0 0.33338 -0.15464 0 0 0 0 0 -0.09892 0 0 0 -0.74452 0 0.83697 5.50711 0.67092 5.6842
TYR_119 -4.85015 0.51995 1.42597 -0.8948 0.06731 0.51248 0.52685 -1.09436 -0 -0 -0.34844 -0.35632 0 0 0 0 0 -0.00217 0.04684 0 1.59015 -0.37413 0.00051 1.2797 -0.11025 0.24675 -1.81412
LYS_120 -2.95818 0.37614 2.59237 -0.59268 0.29652 0.26989 0.97273 -1.11705 -0.00096 -0.01041 -0.44293 0.27114 0 0 0 0 0 0.22269 0.11915 2.36114 0 -0.04199 0 -1.5107 0.03299 0.43853 1.27838
LYS_121 -2.77554 0.56902 2.88554 -0.40722 0.05982 0.22847 0.6941 -1.09573 -0.02986 -0.21246 -1.13733 0.0436 0 0 -0.43208 0 0 0.07226 0.00827 1.25781 0 0.05143 0 -1.5107 0.54556 0.94587 -0.23919
PRO_122 -3.69264 0.60507 2.37503 -0.19898 0.00551 0.1449 0.67049 -1.03992 -0 -0 0.05861 -0.01979 0 0 0 0 0 0.01224 0.00835 0.57694 0 -0.89935 0 -2.4119 0.14489 0.84225 -2.81829
ALA_123 -1.93566 0.11356 2.38351 -0.02812 0.01362 0 1.1849 -1.12857 -0.03335 -0.16409 -1.34933 -0.60402 0 0 -0.62347 0 0 0.08642 0 0 0 0.2107 0 1.8394 -0.07757 0.32494 0.21286
SER_124 -3.6376 0.48266 4.21097 -0.03666 0 0.05705 0.93016 -1.67128 -0.03448 -0.17265 -1.20232 -0.64964 0 0 -0.43208 0 0 -0.05193 0.04655 0.29356 0 -0.14313 1.72117 -0.77834 0.56485 1.06568 0.56253
ARG_125 -7.96377 1.02824 6.94808 -0.96514 0.24552 0.64344 2.43136 -3.00508 -0.03205 -0.19156 -3.41324 0.48138 0 0 0 -1.5434 0 -0.03645 0.21997 2.2079 0 -0.02189 0 -1.2888 0.13575 1.62251 -2.49721
GLU_126 -5.82721 0.42951 4.73954 -0.19827 0.02223 0.3169 1.54355 -2.19749 -0.01367 -0.07238 -1.58879 -0.5056 0 0 0 0 0 0.00709 0.03697 0 3.79565 -0.116 0 -2.7348 -0.15431 0.86224 -1.65482
LEU_127 -7.97143 1.84189 1.63387 -0.64978 0.33922 0.16835 0.85802 -2.18264 -0.00072 -0.00711 -0.31728 0.41891 0 0 0 0 0 0.02553 0.20369 0.59804 0 -0.34453 0 0.18072 -0.00938 0.72389 -4.49074
LYS_128 -6.54188 1.08582 4.31395 -0.50298 0.07067 0.33385 1.70215 -2.03379 -0.05262 -0.18532 -1.51524 0.26778 0 0 0 0 0 0.231 0.59049 2.50475 0 -0.02681 0 -1.5107 0.27488 0.8489 -0.14508
VAL_129 -7.21782 0.93838 2.42195 -0.35284 0.25176 0.08537 2.37966 -2.27455 -0.00093 -0.01518 -1.8018 -0.13205 0 0 0 0 0 0.03174 0.00181 0.78235 0 -0.37383 0 1.9342 0.28408 0.892 -2.16567
THR_130 -6.30764 0.79437 2.30509 -0.20984 0.12099 0.07828 1.68444 -1.77067 -0 -0 -1.11226 -0.98103 0 0 0 0 0 -0.01292 0.07458 1.38428 0 -0.69943 2.32425 -1.0874 -0.24581 0.83705 -2.82367
PHE_131 -9.78421 1.03249 4.84312 -0.64678 0.04066 -0.00143 4.00115 -3.08018 -0 -0 -2.89035 -0.48491 0 0 0 0 0 -0.00858 0.12638 0 2.24196 -0.09006 0 1.0402 0.02701 0.3866 -3.24693
PHE_132 -10.3471 1.66953 3.23839 -0.62025 0.27187 0.10302 2.05288 -2.68937 -0 -0 -2.38945 -0.04239 0 0 -0.96439 0 0 0.1616 0.26878 0 3.67342 -0.25982 0 1.0402 0.5917 1.24136 -3.00004
PRO_133 -7.25096 1.294 4.15188 -0.11312 0.00315 0.08433 2.23834 -1.91051 -0.00125 -0.00646 -1.44001 0.26558 0 0 0 0 0 -0.07552 0.17931 0.16493 0 -1.05293 0 -2.4119 -0.01825 1.55459 -4.34478
ASP_134 -4.01993 0.28861 3.00472 -0.12142 0.01991 0.37622 0.92691 -1.64951 -0.0186 -0.12287 -0.08989 -0.55159 0 0 0 0 0 0.05369 0.00624 0 1.97747 -0.03866 0 -2.3716 -0.0508 0.71482 -1.66627
LEU_135 -5.06794 0.76933 3.25059 -0.68935 0.19092 0.28807 1.13638 -1.87226 -0 -0 0.54097 0.00811 0 0 0 0 0 -0.05469 0.06218 1.38979 0 -0.30103 0 0.18072 0.15754 0.58721 0.57654
ASN_136 -6.00716 0.79523 4.53441 -0.19294 0.01293 0.32814 1.8589 -2.51415 -0.02086 -0.15693 -1.56586 -0.87887 0 0 0 0 0 0.01324 0.44155 0 1.56042 -0.42321 0 -0.93687 -0.16685 0.66633 -2.65255
GLY_137 -2.99077 0.32519 2.7871 -9e-05 0 0 1.29517 -1.36986 -0 -0 -0.9113 -0.32583 0 0 0 0 0 -0.05961 0 0 0 0.55444 0 0.83697 0.77426 0.47969 1.39533
ASP_138 -4.78852 0.93187 5.933 -0.16763 0.00866 0.51912 2.14524 -2.5849 -0.00267 -0.04401 -3.53264 -1.03509 0 0 0 0 0 -0.03817 0.0119 0 2.82875 0.02425 0 -2.3716 1.05773 0.52448 -0.58023
VAL_139 -6.91647 0.90431 2.32074 -0.2659 0.18181 0.05537 2.14592 -2.07196 -0 -0 -2.45814 -0.18867 0 0 0 0 0 -0.07673 0.07612 0.48406 0 -0.74641 0 1.9342 0.15541 0.54696 -3.91939
VAL_140 -6.86604 0.70251 2.3422 -0.31973 0.27428 0.07046 2.68058 -2.04222 -0 -0 -2.97155 -0.4449 0 0 0 0 0 0.00352 0.00365 0.30957 0 -0.3621 0 1.9342 -0.33269 0.41758 -4.60068
ALA_141 -5.27916 0.87037 1.69696 -0.02025 0 0 1.9839 -1.75753 -0 -0 -1.12113 -0.39794 0 0 0 0 0 0.00142 0 0 0 -0.56689 0 1.8394 -0.18898 0.54402 -2.39581
ILE_142 -9.40308 1.89897 3.75185 -0.47756 0.55182 0.10021 3.25611 -2.86839 -0.00042 -0.00602 -3.29453 0.01939 0 0 0 0 0 -0.00666 0.3773 0.31339 0 -0.52955 0 0.73287 -0.13093 0.99723 -4.71801
ASP_143 -7.55337 0.84874 8.18873 -0.10349 0.0052 0.28652 4.2706 -3.73987 -0 -0 -4.67713 -0.18321 0 0 0 -0.60884 0 -0.00091 4e-05 0 1.96892 0.10355 0 -2.3716 -0.23642 1.11842 -2.68415
TYR_144 -6.98795 1.22373 3.69096 -0.56515 0.0182 0.23169 1.53931 -2.10558 -0.03751 -0.15281 -1.60355 -0.32466 0 0 0 0 0 -0.04348 0.52068 0 2.73603 0.15553 0.0474 1.2797 -0.23393 0.80821 0.19682
LYS_145 -4.32271 0.50465 4.36805 -0.54182 0.15228 0.3812 1.09212 -1.79344 -0.03067 -0.11861 -1.27151 -0.08309 0 0 -0.20164 0 0 -0.06534 0.18704 1.77844 0 0.07352 0 -1.5107 -0.10261 0.72859 -0.77627
HIS_D_146 -8.88764 1.15569 7.13737 -0.37554 0.16049 0.5408 3.09849 -3.63755 -0.01615 -0.10547 -2.82656 -0.70907 0 0 -0.20164 0 0 -0.03072 0.37676 0 2.55589 -0.36266 0 -0.45461 0.57728 1.5543 -0.45051
TYR_147 -9.34441 0.93837 5.31318 -0.73738 0.03585 0.11083 3.11063 -3.00678 -0 -0 -1.85776 -0.44813 0 0 0 0 0 -0.02452 0.00269 0 2.28479 -0.17226 0.00251 1.2797 0.69136 1.41186 -0.40948
THR_148 -5.81507 0.79154 4.22237 -0.19651 0.22442 0.08867 2.93524 -2.33944 -0 -0 -2.58451 -0.43681 0 0 0 0 0 0.92947 0.0065 0.25439 0 0.22232 2.3298 -1.0874 0.45162 1.13228 1.12888
PRO_149 -5.69544 0.93084 3.00815 -0.21111 0.00992 0.15297 1.5451 -1.34952 -0 -0 -1.69297 0.00622 0 0 0 0 0 0.58093 0.0109 0.23069 0 -0.41734 0 -2.4119 0.43589 1.27317 -3.5935
SER_150 -4.45179 0.58081 4.01486 -0.0244 0 0.05985 2.16653 -1.94181 -0.01492 -0.10168 -2.91272 -0.3644 0 0 0 0 0 0.1974 0.11955 0.08858 0 -0.4951 0.61151 -0.77834 -0.04514 0.66705 -2.62419
PHE_151 -8.05739 0.87068 2.93662 -0.98119 0.09264 0.52913 2.55739 -2.23013 -0 -0 -1.68331 -0.18951 0 0 0 0 0 0.10206 0.00512 0 1.58598 -0.59878 0 1.0402 -0.24089 0.48995 -3.77144
LYS_152 -6.72113 1.10604 6.10785 -0.62209 0.24394 0.71385 2.54063 -2.83029 -0.06249 -0.32197 -2.69449 0.20498 0 0 0 0 0 -0.01489 0.19205 3.48216 0 -0.07167 0 -1.5107 -0.08891 0.45784 0.1107
LYS_153 -3.21382 0.2282 2.06833 -0.43247 0.07552 0.24609 0.99707 -1.13325 -0 -0 -0.37965 0.05438 0 0 0 0 0 -0.18492 0.01771 1.2643 0 -0.02882 0 -1.5107 0.11128 0.54215 -1.2786
GLY_154 -2.29915 0.64336 1.90665 -0.0001 0 0 0.46694 -1.10256 -0 -0 0.99984 -0.33324 0 0 0 0 0 -0.16232 0 0 0 -1.53704 0 0.83697 0.71063 0.52027 0.65025
ALA_155 -2.19563 0.25543 1.43021 -0.02392 3e-05 0 0.63197 -0.77565 -0 -0 0.85211 -0.35628 0 0 0 0 0 -0.05628 0 0 0 -0.39105 0 1.8394 0.26802 0.66877 2.14713
LYS_156 -3.31536 0.29948 4.35592 -0.29035 0.03628 0.14124 2.15985 -1.77631 -0 -0 -2.62327 -0.11822 0 0 -0.51042 0 0 0.13296 0.11003 1.58802 0 0.09544 0 -1.5107 0.6673 0.97543 0.41733
LEU_157 -4.35521 0.48089 2.52797 -0.72666 0.76897 0.36739 1.23687 -1.41053 -0 -0 -0.39411 -0.16817 0 0 0 0 0 0.06232 0.08383 1.28001 0 0.3004 0 0.18072 1.06684 1.2896 2.59112
LEU_158 -5.65402 1.24995 2.16697 -0.50197 0.35319 0.09126 1.31275 -1.85891 -0 -0 0.49193 0.30671 0 0 0 0 0 0.30799 0.19165 3.16073 0 0.02379 0 0.18072 -0.15266 1.1889 2.85896
HIS_159 -4.33225 0.74132 2.35365 -0.7977 0.02858 0.90516 0.85515 -1.33816 -0 -0 0.4896 -2.57612 0 0 0 0 0 -0.02026 0.13335 0 1.6777 -0.09769 0 -0.45461 -0.42546 1.28082 -1.57692
LYS_160 -5.73645 0.70253 4.29719 -0.29597 0.0345 0.13018 1.31749 -2.00538 -0 -0 -0.81898 0.08304 0 0 0 0 0 0.04795 0.04582 1.95457 0 -0.05435 0 -1.5107 -0.44702 1.43138 -0.82421
PRO_161 -4.92827 0.61338 2.11474 -0.19817 0.00415 0.14389 0.85657 -0.9598 -0 -0 -0.22477 0.04032 0 0 0 0 0 -0.00461 0.00491 0.45514 0 -0.9838 0 -2.4119 -0.43399 0.94451 -4.96769
ILE_162 -3.95558 0.46709 1.07357 -0.63219 0.77569 0.2306 0.50365 -0.98271 -0 -0 -0.64169 -0.66578 0 0 0 0 0 0.07952 0.01186 1.65037 0 0.41967 0 0.73287 0.35628 0.76603 0.18924
VAL_163 -6.19448 1.14891 2.92234 -0.25983 0.12479 0.05568 2.07878 -2.2299 -0.00771 -0.03749 -0.99579 -0.39178 0 0 0 0 0 0.63189 0.00254 0.58714 0 0.09636 0 1.9342 0.72628 0.91545 1.10737
TRP_164 -6.65705 0.91593 1.42152 -1.19714 0.04749 1.09193 0.59317 -1.52465 -0 -0 -0.86716 -0.33429 0 0 0 0 0 0.15888 0.25027 0 1.72645 -0.27622 0 1.6906 0.43943 1.10289 -1.41794
HIS_165 -6.04347 0.32613 4.69594 -0.41491 0.00952 0.42914 2.92316 -2.5585 -0.00022 -0.00094 -2.99414 -0.26345 0 0 -0.60624 0 0 0.00062 0.07192 0 1.98541 -0.16903 0 -0.45461 0.15799 0.7445 -2.16116
VAL_166 -4.10491 0.6073 1.60349 -0.34804 0.19943 0.08337 0.88066 -1.29855 -0.00023 -0.00517 -0.62027 -0.15536 0 0 0 0 0 0.01392 0.03377 0.78946 0 -0.36145 0 1.9342 -0.17755 0.67198 -0.25395
ASN_167 -5.74204 1.1146 4.79009 -0.17727 0.00931 0.27869 2.14476 -2.51995 -1e-05 -0.00014 -2.15371 -0.74768 0 0 0 0 0 0.28236 0.0411 0 1.39509 0.24523 0 -0.93687 1.2316 0.79841 0.05357
ASN_168 -4.86503 0.53794 5.19944 -0.15004 0.01155 0.23635 2.05531 -2.43048 -0.02052 -0.11376 -1.79514 -0.69384 0 0 0 -0.80908 0 0.14623 0.14233 0 1.72762 0.17735 0 -0.93687 2.2031 0.59898 1.22144
ALA_169 -3.30498 0.30203 4.17655 -0.03024 0.01234 0 2.63007 -2.02134 -0.04996 -0.26934 -1.89826 -0.48246 0 0 -1.52887 0 0 0.02331 0 0 0 -0.06122 0 1.8394 1.0679 0.68087 1.08579
THR_170 -4.6956 0.58559 4.77334 -0.17743 0.08152 0.06159 1.82346 -2.27419 -0 -0 -2.98045 -0.71408 0 0 -0.15874 0 0 0.04294 0.00024 1.07692 0 -0.08621 2.31429 -1.0874 0.68247 0.72864 -0.00308
ASN_171 -1.95722 0.20088 1.83958 -0.18952 0.03004 0.32426 0.2145 -0.91762 -0 -0 -0.62456 -0.9624 0 0 -0.15874 0 0 -0.09738 0.031 0 1.91785 -0.95931 0 -0.93687 0.25111 0.52741 -1.46697
LYS_172 -4.316 0.20275 5.27584 -0.62009 0.16756 0.61816 1.94189 -2.1949 -0 -0 -2.22562 0.30673 0 0 -0.41282 0 0 0.03526 0.07643 1.74055 0 0.00177 0 -1.5107 -0.07846 0.27161 -0.72004
ALA_173 -3.63615 0.50115 2.04967 -0.02408 0 0 1.37912 -1.39052 -0 -0 -1.0011 -0.20958 0 0 0 0 0 0.36628 0 0 0 -0.15479 0 1.8394 -0.20415 0.35669 -0.12806
THR_174 -2.20174 0.11 1.74585 -0.12666 0.06913 0.06468 0.62717 -0.91215 -0.01262 -0.06999 -0.06061 -1.04731 0 0 0 0 0 -0.06629 0.02202 0.0446 0 0.04475 2.27547 -1.0874 -0.34761 0.46585 -0.46287
TYR_175 -3.88661 0.51689 1.61833 -1.00841 0.17236 0.53956 0.48881 -1.07365 -0 -0 0.26255 -0.57417 0 0 0 0 0 0.02793 0.08782 0 2.83119 -0.30062 0.00319 1.2797 -0.0649 0.44109 1.36108
LYS_176 -4.10743 0.97043 3.35054 -0.32904 0.06731 0.20154 1.4473 -1.56315 -0 -0 -1.24297 -0.22788 0 0 -0.51923 0 0 1.49715 0.07986 1.75355 0 0.06982 0 -1.5107 5.57497 1.67472 7.18676
PRO_177 -5.30202 1.7011 3.94141 -0.09371 0.00348 0.05762 1.35921 -1.60057 -0 -0 -0.565 0.7407 0 0 -0.97887 0 0 -0.05322 0.09057 0.47383 0 -0.12367 0 -2.4119 5.44423 3.27311 5.95629
ASN_178 -6.56045 0.53109 5.43696 -0.20161 0.27861 0.26295 2.12522 -2.68427 -0.05214 -0.23567 -1.17508 -0.55639 0 0 -0.97887 -1.61139 0 5.24607 1.1305 0 4.27514 0.29205 0 -0.93687 -0.04459 15.1207 19.662
THR_179 -6.96276 1.37958 4.13906 -0.22438 0.35147 0.15645 1.6774 -2.45927 -0.00093 -0.01518 0.05944 -0.44356 0 0 0 0 0 -0.03189 0.00214 2.93624 0 1.03871 2.39638 -1.0874 2.75118 14.85 20.5127
TRP_180 -4.44603 0.28292 2.97621 -1.19274 0.057 0.55825 1.15038 -1.57121 -0.03231 -0.10077 -0.67402 -0.39622 0 0 0 0 0 0.20466 0.02563 0 2.04591 -0.19298 0 1.6906 2.52397 1.8012 4.71047
CYS_181 -5.87106 0.8568 3.29097 -0.07466 0 0.04763 1.58898 -1.95058 -0 -0 -1.55 -0.77379 0 0 0 0 0 0.04802 0.00491 0.20953 0 -0.29403 0 3.6196 -0.09927 0.57757 -0.3694
ILE_182 -8.68124 1.24734 1.50795 -0.53862 0.31256 0.1113 0.93353 -2.06048 -0 -0 -0.60495 -0.01 0 0 -0.44442 0 0 -0.01337 0.03556 1.30483 0 -0.47125 0 0.73287 -0.13559 0.67023 -6.10376
ARG_183 -5.21367 0.37097 3.47185 -0.90647 0.22891 0.65554 1.64831 -1.80801 -0.01061 -0.09266 -1.96694 -0.08193 0 0 -0.44442 0 0 0.01802 0.01573 1.79326 0 -0.22517 0 -1.2888 -0.18861 0.61484 -3.40986
CYS_184 -7.18209 1.18981 3.17103 -0.07189 0.00131 0.05531 2.25316 -1.77406 -0.02921 -0.21553 -1.4204 -0.33975 0 0 0 0 0 0.08448 0.01688 0.07959 0 -0.52914 0 3.6196 0.2152 0.66747 -0.20824
LEU_185 -4.65107 0.79178 2.27282 -0.47422 0.19656 0.13328 1.63293 -1.58614 -0 -0 -0.18784 -0.00502 0 0 0 0 0 0.03622 0.00694 0.74144 0 0.35371 0 0.18072 1.57047 0.62583 1.63842
TRP_186 -5.26045 0.44638 2.351 -0.87774 0.04152 0.65733 0.87197 -1.58802 -0.01835 -0.11435 -1.28091 -0.6128 0 0 0 0 0 -0.01464 0.08355 0 2.42462 0.0286 0 1.6906 1.78581 0.63631 1.25041
SER_187 -3.94719 0.73025 4.34901 -0.02874 0.00094 0.04896 2.40806 -2.14832 -0.00445 -0.01432 -0.93328 -0.86386 0 0 0 0 0 -0.0569 0.00768 0.05735 0 -0.30463 0.60684 -0.77834 0.99747 0.7181 0.84462
THR_188 -6.73044 0.85516 4.25753 -0.16017 0.07273 0.05871 2.92958 -2.22005 -0 -0 -2.79258 -0.11741 0 0 0 0 0 -0.00584 0.01768 0.17351 0 -0.161 2.28799 -1.0874 0.49555 0.66684 -1.45961
LYS_189 -5.90944 0.91115 5.14925 -0.54674 0.12725 0.36226 2.27681 -2.19364 -0.00445 -0.01432 -3.64009 -0.24814 0 0 0 -0.44482 0 0.16359 0.51542 3.12902 0 0.15552 0 -1.5107 0.23247 1.28661 -0.20298
PRO_190 -5.60701 0.97133 2.88948 -0.144 0.0049 0.09914 1.63323 -1.34285 -0.00407 -0.01221 -1.65161 0.17448 0 0 0 0 0 -0.07582 0.00942 0.17828 0 -0.92916 0 -2.4119 -0.22078 1.15247 -5.28669
VAL_191 -6.41272 0.86435 3.34675 -0.2872 0.20453 0.06422 2.85632 -2.21739 -0 -0 -3.91304 -0.33518 0 0 0 0 0 -0.03891 0.03845 0.16977 0 -0.5708 0 1.9342 -0.55012 0.60363 -4.24315
GLU_192 -6.54546 0.70226 7.84116 -0.20119 0.03251 0.28023 4.41804 -3.42607 -0.03227 -0.23709 -3.40656 -0.32104 0 0 -1.11605 -1.19302 0 -0.02245 0.05234 0 2.94807 0.17683 0 -2.7348 0.21628 0.70582 -1.86245
THR_193 -3.36013 0.26496 2.97868 -0.1205 0.08861 0.06778 1.09024 -1.61883 -0 -0 -0.77083 -1.44094 0 0 -0.51923 0 0 0.03326 0.01031 0.01351 0 -0.2611 2.2585 -1.0874 0.09639 0.97771 -1.29902
SER_194 -3.71994 0.44944 4.17961 -0.03498 0.00036 0.06225 1.59849 -1.82907 -0.00995 -0.06831 -0.33386 -1.07667 0 0 0 -0.39072 0 -0.06688 0.02318 0.40777 0 -0.20876 0.76571 -0.77834 -0.55197 1.03593 -0.54669
ASN_195 -1.95619 0.27556 2.46293 -0.19543 0.02835 0.33662 0.6379 -1.21348 -0.011 -0.1657 -0.14295 -1.00021 0 0 0 0 0 -0.10656 0.09458 0 1.93019 -0.98998 0 -0.93687 -0.65997 0.53909 -1.07313
SER_196 -3.51649 0.13527 3.84396 -0.02511 0 0.06017 1.89259 -1.85576 -0.01277 -0.12863 -1.29394 -0.54454 0 0 0 0 0 0.00289 0.02062 0.05066 0 -0.56733 0.6001 -0.77834 -0.45057 0.20521 -2.36202
PHE_197 -7.25944 1.10221 4.37609 -0.64319 0.09003 0.39528 2.36673 -2.40305 -0.01255 -0.07553 -3.37586 0.20017 0 0 0 0 0 0.01352 0.69335 0 1.87274 -0.25497 0 1.0402 -0.25309 0.68079 -1.44659
ASP_198 -4.66565 0.55473 4.1309 -0.1086 0.01291 0.31427 1.83894 -1.94989 -4e-05 -0.00055 -1.45699 -0.23959 0 0 0 0 0 -0.07738 0.17199 0 3.0929 -0.25676 0 -2.3716 -0.18974 1.07845 -0.12171
VAL_199 -6.64247 0.49733 3.83706 -0.295 0.22491 0.0698 2.59819 -2.49351 -0.01263 -0.0413 -3.80732 -0.24978 0 0 0 0 0 -0.04154 0.02264 0.07713 0 -0.26008 0 1.9342 -0.093 0.64298 -4.03237
LEU_200 -9.31119 0.79889 4.95179 -0.50757 0.16561 0.13714 2.55835 -3.12165 -0.01078 -0.14302 -2.77941 0.05254 0 0 0 0 0 -0.07147 0.26827 1.06924 0 -0.26892 0 0.18072 0.02485 0.48095 -5.52566
LYS_201 -3.99883 0.17354 5.12142 -0.43553 0.07366 0.24517 2.51466 -2.40028 -0.05845 -0.2566 -3.77437 0.55736 0 0 0 0 0 -0.04678 0.00631 2.12839 0 0.06781 0 -1.5107 0.01935 0.54222 -1.03166
SER_202 -3.80551 0.14325 4.82044 -0.03201 0.00024 0.02339 1.74543 -2.11046 -0.02913 -0.25738 -3.34254 -0.19905 0 0 0 -0.4141 0 0.1323 0.00184 0.44499 0 0.23878 1.92243 -0.77834 -0.13273 0.44391 -1.18423
GLU_203 -4.79722 0.29773 6.45552 -0.21082 0.0214 0.28402 2.37913 -2.77123 -0.02275 -0.13179 -3.0842 -0.42535 0 0 0 -0.89764 0 -0.02883 0.0441 0 3.49913 0.00556 0 -2.7348 -0.33263 0.35151 -2.09916
ASP_204 -1.26025 0.11529 1.83588 -0.11031 0.00441 0.33231 0.51886 -0.84554 -0.03818 -0.17101 0.41474 -0.51318 0 0 0 0 0 -0.09025 0.01555 0 1.71419 0.01951 0 -2.3716 -0.46709 0.27864 -0.61806
ALA_205 -2.13546 0.31258 2.84029 -0.02817 0.00765 0 1.52463 -1.38925 -0 -0 -1.4112 -0.42737 0 0 -0.34465 0 0 -0.07202 0 0 0 0.02611 0 1.8394 -0.48072 0.37046 0.63228
GLN_206 -3.89519 0.3583 4.92523 -0.28306 0.04749 0.25789 2.09365 -2.17613 -0.02711 -0.22136 -3.26088 -0.91856 0 0 -0.16577 0 0 2.91739 0.01617 0 2.74638 0.04909 0 -0.18838 -0.13522 14.9683 17.1083
GLY_207 -2.49308 0.08134 3.11993 -0.0001 0 0 0.71994 -1.51115 -0.04387 -0.18227 -0.30589 -0.17017 0 0 0 0 0 -0.04727 0 0 0 -1.32 0 0.83697 0.54039 15.2829 14.5077
MET_208 -6.31764 0.61165 4.86456 -0.2661 0.04167 0.04486 1.54449 -2.47164 -0 -0 -0.96098 0.23986 0 0 0 0 0 0.02704 0.05632 2.28927 0 0.20619 0 0.60916 0.126 0.87987 1.52456
ASP_209 -6.17371 0.49698 5.89774 -0.1232 0.01201 0.39811 2.06215 -2.80223 -0.03543 -0.25308 -3.36744 0.0566 0 0 -0.60624 -0.4141 0 0.09583 0.20358 0 3.92188 -0.76263 0 -2.3716 -0.41864 0.70983 -3.4736
ASN_210 -5.44497 0.216 6.04228 -0.1804 0.0078 0.2581 2.75794 -2.88143 -0 -0 -3.22249 -0.46965 0 0 0 -0.89764 0 -0.03023 0.00218 0 2.05675 0.29538 0 -0.93687 -0.10529 0.53308 -1.99946
LEU_211 -4.67004 0.43665 2.02097 -0.52904 0.1428 0.12488 0.47583 -1.61112 -0 -0 0.1255 0.26202 0 0 0 0 0 -0.02909 0.02387 0.3744 0 -0.1608 0 0.18072 -0.09957 0.3446 -2.58741
ALA_212 -2.79553 0.11639 1.83052 -0.0203 0 0 1.21644 -1.22198 -0.02117 -0.12198 -0.70665 -0.33114 0 0 0 0 0 -0.01518 0 0 0 0.48853 0 1.8394 0.30373 0.25134 0.81241
CYS_213 -4.15682 0.27321 2.81615 -0.09973 2e-05 0.05888 1.51888 -1.57539 -0.03421 -0.19942 -1.41701 -0.41193 0 0 0 0 0 0.03751 0.00467 0.20675 0 -0.23862 0 3.6196 0.42252 0.21679 1.04186
GLU_214 -2.61499 0.11822 1.79902 -0.29143 0.04186 0.36965 0.21323 -0.85213 -0.00375 -0.06277 -0.58695 -0.31462 0 0 0 0 0 -0.0637 0.01656 0 2.92677 0.21571 0 -2.7348 0.00168 0.21581 -1.60665
ASP_215 -5.43493 0.42743 6.73008 -0.22093 0.12617 0.70488 3.98964 -2.87914 -0.00643 -0.06239 -6.11935 -1.52105 0 0 -0.62003 -0.44482 0 -0.07063 0.11749 0 2.07482 -0.47749 0 -2.3716 -0.02797 0.49403 -5.59222
LEU_216 -2.55391 0.15679 2.16208 -0.52312 0.29587 0.16337 0.43693 -1.01408 -0.00093 -0.00246 -0.41004 0.04073 0 0 0 0 0 -0.05768 0.02223 0.27509 0 0.02911 0 0.18072 -0.19727 0.57005 -0.42651
LYS:CtermProteinFull_217 -1.26764 0.04875 2.2637 -0.45957 0.28178 0.42862 1.0335 -0.90981 -0.00738 -0.09965 -1.7488 -0.23616 0 0 -0.62003 0 0 0 0.05374 1.87382 0 0 0 -1.5107 -0.12932 0.39902 -0.60613
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15814 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 85.690 tmscore: 0.19205 2k87A_201 prob: 100 ident: 81.03
ATOM      1  N   GLY A   1     -33.345  49.015  -3.259  1.00 10.090          N  
ATOM      2  CA  GLY A   1     -33.101  50.324  -2.666  1.00 10.460          C  
ATOM      3  C   GLY A   1     -33.222  51.419  -3.713  1.00 10.740          C  
ATOM      4  O   GLY A   1     -34.271  51.587  -4.335  1.00 10.970          O  
ATOM      5 1H   GLY A   1     -32.878  48.305  -2.714  1.00 12.110          H  
ATOM      6 2H   GLY A   1     -34.338  48.832  -3.275  1.00 12.110          H  
ATOM      7 3H   GLY A   1     -32.985  49.006  -4.203  1.00 12.110          H  
ATOM      8 1HA  GLY A   1     -33.816  50.501  -1.862  1.00 12.550          H  
ATOM      9 2HA  GLY A   1     -32.106  50.345  -2.225  1.00 12.550          H  
ATOM     10  N   ASN A   2     -32.145  52.165  -3.911  1.00 10.920          N  
ATOM     11  CA  ASN A   2     -32.121  53.227  -4.907  1.00 11.380          C  
ATOM     12  C   ASN A   2     -31.793  52.636  -6.270  1.00 11.730          C  
ATOM     13  O   ASN A   2     -30.689  52.150  -6.498  1.00 12.170          O  
ATOM     14  CB  ASN A   2     -31.146  54.319  -4.522  1.00 15.750          C  
ATOM     15  CG  ASN A   2     -31.156  55.504  -5.485  1.00 15.750          C  
ATOM     16  OD1 ASN A   2     -31.355  55.381  -6.709  1.00 15.750          O  
ATOM     17  ND2 ASN A   2     -30.931  56.675  -4.933  1.00 15.750          N  
ATOM     18  H   ASN A   2     -31.308  51.990  -3.369  1.00 13.100          H  
ATOM     19  HA  ASN A   2     -33.117  53.669  -4.975  1.00 13.660          H  
ATOM     20 1HB  ASN A   2     -31.388  54.683  -3.522  1.00 18.900          H  
ATOM     21 2HB  ASN A   2     -30.148  53.898  -4.478  1.00 18.900          H  
ATOM     22 1HD2 ASN A   2     -30.913  57.501  -5.502  1.00 18.900          H  
ATOM     23 2HD2 ASN A   2     -30.771  56.744  -3.946  1.00 18.900          H  
ATOM     24  N   TYR A   3     -32.774  52.638  -7.155  1.00 11.710          N  
ATOM     25  CA  TYR A   3     -32.684  52.029  -8.480  1.00 12.180          C  
ATOM     26  C   TYR A   3     -31.522  52.531  -9.350  1.00 12.580          C  
ATOM     27  O   TYR A   3     -31.159  51.874 -10.329  1.00 12.610          O  
ATOM     28  CB  TYR A   3     -34.019  52.207  -9.203  1.00 16.860          C  
ATOM     29  CG  TYR A   3     -34.326  53.621  -9.669  1.00 16.860          C  
ATOM     30  CD1 TYR A   3     -34.023  54.030 -10.966  1.00 16.860          C  
ATOM     31  CD2 TYR A   3     -34.923  54.516  -8.793  1.00 16.860          C  
ATOM     32  CE1 TYR A   3     -34.331  55.306 -11.378  1.00 16.860          C  
ATOM     33  CE2 TYR A   3     -35.213  55.792  -9.207  1.00 16.860          C  
ATOM     34  CZ  TYR A   3     -34.921  56.186 -10.491  1.00 16.860          C  
ATOM     35  OH  TYR A   3     -35.208  57.465 -10.895  1.00 16.860          O  
ATOM     36  H   TYR A   3     -33.650  53.059  -6.874  1.00 14.050          H  
ATOM     37  HA  TYR A   3     -32.526  50.960  -8.333  1.00 14.620          H  
ATOM     38 1HB  TYR A   3     -34.042  51.554 -10.069  1.00 20.240          H  
ATOM     39 2HB  TYR A   3     -34.827  51.889  -8.544  1.00 20.240          H  
ATOM     40  HD1 TYR A   3     -33.550  53.345 -11.663  1.00 20.240          H  
ATOM     41  HD2 TYR A   3     -35.166  54.212  -7.777  1.00 20.240          H  
ATOM     42  HE1 TYR A   3     -34.098  55.620 -12.394  1.00 20.240          H  
ATOM     43  HE2 TYR A   3     -35.680  56.494  -8.518  1.00 20.240          H  
ATOM     44  HH  TYR A   3     -34.925  57.571 -11.807  1.00 20.240          H  
ATOM     45  N   GLN A   4     -30.988  53.718  -9.039  1.00 13.050          N  
ATOM     46  CA  GLN A   4     -29.902  54.320  -9.807  1.00 13.610          C  
ATOM     47  C   GLN A   4     -28.488  54.043  -9.294  1.00 12.990          C  
ATOM     48  O   GLN A   4     -27.524  54.525  -9.896  1.00 12.910          O  
ATOM     49  CB  GLN A   4     -30.049  55.840  -9.859  1.00 18.830          C  
ATOM     50  CG  GLN A   4     -31.253  56.293 -10.553  1.00 18.830          C  
ATOM     51  CD  GLN A   4     -31.374  57.784 -10.651  1.00 18.830          C  
ATOM     52  OE1 GLN A   4     -31.101  58.527  -9.704  1.00 18.830          O  
ATOM     53  NE2 GLN A   4     -31.788  58.251 -11.823  1.00 18.830          N  
ATOM     54  H   GLN A   4     -31.318  54.200  -8.203  1.00 15.660          H  
ATOM     55  HA  GLN A   4     -29.973  53.940 -10.816  1.00 16.330          H  
ATOM     56 1HB  GLN A   4     -30.067  56.237  -8.845  1.00 22.600          H  
ATOM     57 2HB  GLN A   4     -29.188  56.272 -10.366  1.00 22.600          H  
ATOM     58 1HG  GLN A   4     -31.292  55.856 -11.550  1.00 22.600          H  
ATOM     59 2HG  GLN A   4     -32.074  55.946  -9.953  1.00 22.600          H  
ATOM     60 1HE2 GLN A   4     -31.889  59.238 -11.961  1.00 22.600          H  
ATOM     61 2HE2 GLN A   4     -31.995  57.617 -12.569  1.00 22.600          H  
ATOM     62  N   CYS A   5     -28.334  53.342  -8.172  1.00 12.730          N  
ATOM     63  CA  CYS A   5     -26.989  53.187  -7.616  1.00 12.270          C  
ATOM     64  C   CYS A   5     -26.830  52.020  -6.646  1.00 11.980          C  
ATOM     65  O   CYS A   5     -27.788  51.314  -6.335  1.00 12.200          O  
ATOM     66  CB  CYS A   5     -26.572  54.487  -6.923  1.00 17.360          C  
ATOM     67  SG  CYS A   5     -27.585  54.911  -5.512  1.00 17.360          S  
ATOM     68  H   CYS A   5     -29.147  52.913  -7.711  1.00 15.280          H  
ATOM     69  HA  CYS A   5     -26.305  53.019  -8.449  1.00 14.720          H  
ATOM     70 1HB  CYS A   5     -25.541  54.418  -6.590  1.00 20.830          H  
ATOM     71 2HB  CYS A   5     -26.626  55.311  -7.632  1.00 20.830          H  
ATOM     72  HG  CYS A   5     -28.742  54.874  -6.171  1.00 20.830          H  
ATOM     73  N   GLY A   6     -25.600  51.819  -6.171  1.00 11.670          N  
ATOM     74  CA  GLY A   6     -25.312  50.772  -5.204  1.00 11.540          C  
ATOM     75  C   GLY A   6     -24.419  49.717  -5.812  1.00 10.980          C  
ATOM     76  O   GLY A   6     -23.943  49.868  -6.939  1.00 11.260          O  
ATOM     77  H   GLY A   6     -24.845  52.413  -6.482  1.00 14.000          H  
ATOM     78 1HA  GLY A   6     -24.823  51.207  -4.333  1.00 13.850          H  
ATOM     79 2HA  GLY A   6     -26.240  50.317  -4.860  1.00 13.850          H  
ATOM     80  N   HIS A   7     -24.177  48.659  -5.056  1.00 10.330          N  
ATOM     81  CA  HIS A   7     -23.284  47.605  -5.488  1.00  9.890          C  
ATOM     82  C   HIS A   7     -24.015  46.301  -5.296  1.00  9.500          C  
ATOM     83  O   HIS A   7     -24.566  46.042  -4.225  1.00  9.360          O  
ATOM     84  CB  HIS A   7     -21.996  47.631  -4.668  1.00 14.020          C  
ATOM     85  CG  HIS A   7     -21.284  48.944  -4.757  1.00 14.020          C  
ATOM     86  ND1 HIS A   7     -20.488  49.297  -5.826  1.00 14.020          N  
ATOM     87  CD2 HIS A   7     -21.266  49.996  -3.908  1.00 14.020          C  
ATOM     88  CE1 HIS A   7     -20.009  50.511  -5.623  1.00 14.020          C  
ATOM     89  NE2 HIS A   7     -20.468  50.956  -4.468  1.00 14.020          N  
ATOM     90  H   HIS A   7     -24.622  48.587  -4.152  1.00 12.400          H  
ATOM     91  HA  HIS A   7     -23.039  47.712  -6.544  1.00 11.870          H  
ATOM     92 1HB  HIS A   7     -22.223  47.430  -3.622  1.00 16.830          H  
ATOM     93 2HB  HIS A   7     -21.323  46.847  -5.018  1.00 16.830          H  
ATOM     94  HD1 HIS A   7     -20.538  48.897  -6.742  1.00 16.830          H  
ATOM     95  HD2 HIS A   7     -21.745  50.177  -2.947  1.00 16.830          H  
ATOM     96  HE1 HIS A   7     -19.352  50.976  -6.359  1.00 16.830          H  
ATOM     97  N   TYR A   8     -24.052  45.497  -6.345  1.00  9.490          N  
ATOM     98  CA  TYR A   8     -24.806  44.261  -6.309  1.00  9.260          C  
ATOM     99  C   TYR A   8     -23.909  43.106  -6.703  1.00  9.180          C  
ATOM    100  O   TYR A   8     -22.964  43.290  -7.471  1.00  9.480          O  
ATOM    101  CB  TYR A   8     -26.017  44.429  -7.227  1.00 13.060          C  
ATOM    102  CG  TYR A   8     -26.847  45.649  -6.782  1.00 13.060          C  
ATOM    103  CD1 TYR A   8     -26.599  46.907  -7.353  1.00 13.060          C  
ATOM    104  CD2 TYR A   8     -27.793  45.531  -5.782  1.00 13.060          C  
ATOM    105  CE1 TYR A   8     -27.290  48.018  -6.917  1.00 13.060          C  
ATOM    106  CE2 TYR A   8     -28.485  46.651  -5.350  1.00 13.060          C  
ATOM    107  CZ  TYR A   8     -28.232  47.891  -5.910  1.00 13.060          C  
ATOM    108  OH  TYR A   8     -28.919  49.007  -5.454  1.00 13.060          O  
ATOM    109  H   TYR A   8     -23.562  45.760  -7.189  1.00 11.390          H  
ATOM    110  HA  TYR A   8     -25.153  44.081  -5.292  1.00 11.110          H  
ATOM    111 1HB  TYR A   8     -25.694  44.575  -8.258  1.00 15.670          H  
ATOM    112 2HB  TYR A   8     -26.645  43.539  -7.189  1.00 15.670          H  
ATOM    113  HD1 TYR A   8     -25.847  47.015  -8.133  1.00 15.670          H  
ATOM    114  HD2 TYR A   8     -27.988  44.562  -5.323  1.00 15.670          H  
ATOM    115  HE1 TYR A   8     -27.086  48.994  -7.358  1.00 15.670          H  
ATOM    116  HE2 TYR A   8     -29.225  46.556  -4.557  1.00 15.670          H  
ATOM    117  HH  TYR A   8     -28.543  49.828  -5.864  1.00 15.670          H  
ATOM    118  N   LYS A   9     -24.193  41.921  -6.171  1.00  8.970          N  
ATOM    119  CA  LYS A   9     -23.391  40.738  -6.467  1.00  9.040          C  
ATOM    120  C   LYS A   9     -24.058  39.891  -7.533  1.00  8.940          C  
ATOM    121  O   LYS A   9     -25.272  39.979  -7.724  1.00  8.810          O  
ATOM    122  CB  LYS A   9     -23.186  39.924  -5.197  1.00 12.630          C  
ATOM    123  CG  LYS A   9     -22.457  40.694  -4.099  1.00 12.630          C  
ATOM    124  CD  LYS A   9     -22.175  39.818  -2.893  1.00 12.630          C  
ATOM    125  CE  LYS A   9     -21.698  40.639  -1.665  1.00 12.630          C  
ATOM    126  NZ  LYS A   9     -20.435  41.419  -1.916  1.00 12.630          N  
ATOM    127  H   LYS A   9     -24.990  41.843  -5.552  1.00 10.760          H  
ATOM    128  HA  LYS A   9     -22.416  41.051  -6.847  1.00 10.850          H  
ATOM    129 1HB  LYS A   9     -24.147  39.587  -4.812  1.00 15.150          H  
ATOM    130 2HB  LYS A   9     -22.597  39.038  -5.433  1.00 15.150          H  
ATOM    131 1HG  LYS A   9     -21.510  41.065  -4.503  1.00 15.150          H  
ATOM    132 2HG  LYS A   9     -23.057  41.549  -3.793  1.00 15.150          H  
ATOM    133 1HD  LYS A   9     -23.080  39.273  -2.624  1.00 15.150          H  
ATOM    134 2HD  LYS A   9     -21.401  39.093  -3.153  1.00 15.150          H  
ATOM    135 1HE  LYS A   9     -22.486  41.333  -1.380  1.00 15.150          H  
ATOM    136 2HE  LYS A   9     -21.521  39.949  -0.841  1.00 15.150          H  
ATOM    137 1HZ  LYS A   9     -20.168  41.926  -1.093  1.00 15.150          H  
ATOM    138 2HZ  LYS A   9     -19.663  40.814  -2.182  1.00 15.150          H  
ATOM    139 3HZ  LYS A   9     -20.557  42.091  -2.674  1.00 15.150          H  
ATOM    140  N   HIS A  10     -23.276  39.045  -8.206  1.00  9.150          N  
ATOM    141  CA  HIS A  10     -23.854  38.162  -9.217  1.00  9.190          C  
ATOM    142  C   HIS A  10     -23.403  36.725  -9.021  1.00  9.360          C  
ATOM    143  O   HIS A  10     -22.346  36.477  -8.442  1.00  9.650          O  
ATOM    144  CB  HIS A  10     -23.471  38.641 -10.612  1.00 12.850          C  
ATOM    145  CG  HIS A  10     -23.999  39.998 -10.952  1.00 12.850          C  
ATOM    146  ND1 HIS A  10     -23.418  41.166 -10.492  1.00 12.850          N  
ATOM    147  CD2 HIS A  10     -25.051  40.373 -11.702  1.00 12.850          C  
ATOM    148  CE1 HIS A  10     -24.102  42.194 -10.936  1.00 12.850          C  
ATOM    149  NE2 HIS A  10     -25.096  41.742 -11.675  1.00 12.850          N  
ATOM    150  H   HIS A  10     -22.264  39.033  -8.024  1.00 10.980          H  
ATOM    151  HA  HIS A  10     -24.941  38.179  -9.143  1.00 11.030          H  
ATOM    152 1HB  HIS A  10     -22.394  38.671 -10.698  1.00 15.420          H  
ATOM    153 2HB  HIS A  10     -23.841  37.931 -11.348  1.00 15.420          H  
ATOM    154  HD1 HIS A  10     -22.645  41.244  -9.856  1.00 15.420          H  
ATOM    155  HD2 HIS A  10     -25.795  39.809 -12.263  1.00 15.420          H  
ATOM    156  HE1 HIS A  10     -23.804  43.210 -10.672  1.00 15.420          H  
ATOM    157  N   ILE A  11     -24.250  35.774  -9.415  1.00  9.320          N  
ATOM    158  CA  ILE A  11     -23.915  34.363  -9.280  1.00  9.680          C  
ATOM    159  C   ILE A  11     -24.061  33.617 -10.597  1.00  9.960          C  
ATOM    160  O   ILE A  11     -25.123  33.646 -11.222  1.00  9.860          O  
ATOM    161  CB  ILE A  11     -24.765  33.704  -8.160  1.00 13.410          C  
ATOM    162  CG1 ILE A  11     -24.556  34.474  -6.843  1.00 13.410          C  
ATOM    163  CG2 ILE A  11     -24.354  32.235  -7.942  1.00 13.410          C  
ATOM    164  CD1 ILE A  11     -25.584  35.532  -6.547  1.00 13.410          C  
ATOM    165  H   ILE A  11     -25.122  36.032  -9.860  1.00 11.180          H  
ATOM    166  HA  ILE A  11     -22.875  34.288  -8.990  1.00 11.620          H  
ATOM    167  HB  ILE A  11     -25.817  33.751  -8.426  1.00 16.090          H  
ATOM    168 1HG1 ILE A  11     -24.547  33.767  -6.019  1.00 16.090          H  
ATOM    169 2HG1 ILE A  11     -23.604  34.942  -6.885  1.00 16.090          H  
ATOM    170 1HG2 ILE A  11     -24.961  31.804  -7.148  1.00 16.090          H  
ATOM    171 2HG2 ILE A  11     -24.504  31.662  -8.858  1.00 16.090          H  
ATOM    172 3HG2 ILE A  11     -23.302  32.188  -7.659  1.00 16.090          H  
ATOM    173 1HD1 ILE A  11     -25.326  36.013  -5.622  1.00 16.090          H  
ATOM    174 2HD1 ILE A  11     -25.632  36.286  -7.307  1.00 16.090          H  
ATOM    175 3HD1 ILE A  11     -26.555  35.061  -6.463  1.00 16.090          H  
ATOM    176  N   THR A  12     -22.998  32.928 -10.992  1.00 10.440          N  
ATOM    177  CA  THR A  12     -22.980  32.151 -12.225  1.00 10.830          C  
ATOM    178  C   THR A  12     -22.878  30.679 -11.850  1.00 11.400          C  
ATOM    179  O   THR A  12     -22.642  30.350 -10.684  1.00 11.700          O  
ATOM    180  CB  THR A  12     -21.796  32.561 -13.132  1.00 15.010          C  
ATOM    181  OG1 THR A  12     -20.564  32.190 -12.506  1.00 15.010          O  
ATOM    182  CG2 THR A  12     -21.803  34.088 -13.336  1.00 15.010          C  
ATOM    183  H   THR A  12     -22.158  32.954 -10.406  1.00 12.530          H  
ATOM    184  HA  THR A  12     -23.913  32.309 -12.766  1.00 13.000          H  
ATOM    185  HB  THR A  12     -21.879  32.059 -14.094  1.00 18.010          H  
ATOM    186  HG1 THR A  12     -19.833  32.290 -13.134  1.00 18.010          H  
ATOM    187 1HG2 THR A  12     -20.973  34.375 -13.967  1.00 18.010          H  
ATOM    188 2HG2 THR A  12     -22.740  34.387 -13.809  1.00 18.010          H  
ATOM    189 3HG2 THR A  12     -21.712  34.595 -12.376  1.00 18.010          H  
ATOM    190  N   SER A  13     -23.044  29.771 -12.810  1.00 11.670          N  
ATOM    191  CA  SER A  13     -22.918  28.358 -12.463  1.00 12.340          C  
ATOM    192  C   SER A  13     -22.431  27.498 -13.618  1.00 12.930          C  
ATOM    193  O   SER A  13     -22.582  27.862 -14.791  1.00 12.880          O  
ATOM    194  CB  SER A  13     -24.255  27.831 -11.990  1.00 17.010          C  
ATOM    195  OG  SER A  13     -25.195  27.824 -13.029  1.00 17.010          O  
ATOM    196  H   SER A  13     -23.254  30.043 -13.759  1.00 14.000          H  
ATOM    197  HA  SER A  13     -22.199  28.270 -11.652  1.00 14.810          H  
ATOM    198 1HB  SER A  13     -24.131  26.824 -11.590  1.00 20.410          H  
ATOM    199 2HB  SER A  13     -24.613  28.462 -11.186  1.00 20.410          H  
ATOM    200  HG  SER A  13     -26.006  27.490 -12.644  1.00 20.410          H  
ATOM    201  N   LYS A  14     -21.804  26.370 -13.257  1.00 13.560          N  
ATOM    202  CA  LYS A  14     -21.318  25.381 -14.221  1.00 14.220          C  
ATOM    203  C   LYS A  14     -21.514  23.985 -13.659  1.00 14.900          C  
ATOM    204  O   LYS A  14     -22.212  23.157 -14.244  1.00 14.870          O  
ATOM    205  CB  LYS A  14     -19.836  25.609 -14.570  1.00 19.640          C  
ATOM    206  CG  LYS A  14     -19.572  26.894 -15.333  1.00 19.640          C  
ATOM    207  CD  LYS A  14     -18.123  27.085 -15.710  1.00 19.640          C  
ATOM    208  CE  LYS A  14     -17.972  28.418 -16.454  1.00 19.640          C  
ATOM    209  NZ  LYS A  14     -16.582  28.718 -16.899  1.00 19.640          N  
ATOM    210  H   LYS A  14     -21.769  26.178 -12.248  1.00 16.270          H  
ATOM    211  HA  LYS A  14     -21.909  25.460 -15.134  1.00 17.060          H  
ATOM    212 1HB  LYS A  14     -19.238  25.625 -13.667  1.00 23.570          H  
ATOM    213 2HB  LYS A  14     -19.479  24.778 -15.178  1.00 23.570          H  
ATOM    214 1HG  LYS A  14     -20.187  26.907 -16.234  1.00 23.570          H  
ATOM    215 2HG  LYS A  14     -19.860  27.740 -14.718  1.00 23.570          H  
ATOM    216 1HD  LYS A  14     -17.523  27.099 -14.807  1.00 23.570          H  
ATOM    217 2HD  LYS A  14     -17.785  26.271 -16.348  1.00 23.570          H  
ATOM    218 1HE  LYS A  14     -18.618  28.403 -17.330  1.00 23.570          H  
ATOM    219 2HE  LYS A  14     -18.299  29.219 -15.790  1.00 23.570          H  
ATOM    220 1HZ  LYS A  14     -16.607  29.635 -17.369  1.00 23.570          H  
ATOM    221 2HZ  LYS A  14     -15.915  28.789 -16.117  1.00 23.570          H  
ATOM    222 3HZ  LYS A  14     -16.231  28.030 -17.540  1.00 23.570          H  
ATOM    223  N   GLU A  15     -20.892  23.735 -12.498  1.00 15.580          N  
ATOM    224  CA  GLU A  15     -21.034  22.466 -11.801  1.00 16.360          C  
ATOM    225  C   GLU A  15     -21.595  22.823 -10.448  1.00 16.230          C  
ATOM    226  O   GLU A  15     -22.429  22.120  -9.874  1.00 16.670          O  
ATOM    227  CB  GLU A  15     -19.690  21.738 -11.670  1.00 22.590          C  
ATOM    228  CG  GLU A  15     -19.054  21.325 -12.999  1.00 22.590          C  
ATOM    229  CD  GLU A  15     -17.729  20.606 -12.821  1.00 22.590          C  
ATOM    230  OE1 GLU A  15     -17.280  20.514 -11.704  1.00 22.590          O  
ATOM    231  OE2 GLU A  15     -17.178  20.152 -13.798  1.00 22.590          O  
ATOM    232  H   GLU A  15     -20.310  24.446 -12.059  1.00 18.700          H  
ATOM    233  HA  GLU A  15     -21.746  21.829 -12.324  1.00 19.630          H  
ATOM    234 1HB  GLU A  15     -18.983  22.379 -11.145  1.00 27.110          H  
ATOM    235 2HB  GLU A  15     -19.824  20.840 -11.067  1.00 27.110          H  
ATOM    236 1HG  GLU A  15     -19.745  20.672 -13.532  1.00 27.110          H  
ATOM    237 2HG  GLU A  15     -18.900  22.216 -13.608  1.00 27.110          H  
ATOM    238  N   THR A  16     -21.113  23.962  -9.968  1.00 15.650          N  
ATOM    239  CA  THR A  16     -21.459  24.541  -8.680  1.00 15.430          C  
ATOM    240  C   THR A  16     -21.798  26.000  -8.933  1.00 14.390          C  
ATOM    241  O   THR A  16     -21.881  26.431 -10.094  1.00 13.960          O  
ATOM    242  CB  THR A  16     -20.336  24.406  -7.625  1.00 21.690          C  
ATOM    243  OG1 THR A  16     -19.234  25.228  -7.971  1.00 21.690          O  
ATOM    244  CG2 THR A  16     -19.867  22.974  -7.555  1.00 21.690          C  
ATOM    245  H   THR A  16     -20.420  24.441 -10.535  1.00 18.780          H  
ATOM    246  HA  THR A  16     -22.352  24.051  -8.288  1.00 18.520          H  
ATOM    247  HB  THR A  16     -20.709  24.698  -6.654  1.00 26.030          H  
ATOM    248  HG1 THR A  16     -19.458  26.154  -7.775  1.00 26.030          H  
ATOM    249 1HG2 THR A  16     -19.084  22.890  -6.805  1.00 26.030          H  
ATOM    250 2HG2 THR A  16     -20.706  22.333  -7.281  1.00 26.030          H  
ATOM    251 3HG2 THR A  16     -19.473  22.664  -8.517  1.00 26.030          H  
ATOM    252  N   LEU A  17     -22.064  26.756  -7.871  1.00 14.040          N  
ATOM    253  CA  LEU A  17     -22.361  28.176  -7.999  1.00 13.090          C  
ATOM    254  C   LEU A  17     -21.093  28.970  -7.762  1.00 12.880          C  
ATOM    255  O   LEU A  17     -20.271  28.591  -6.916  1.00 13.320          O  
ATOM    256  CB  LEU A  17     -23.369  28.594  -6.924  1.00 18.710          C  
ATOM    257  CG  LEU A  17     -24.716  27.882  -6.897  1.00 18.710          C  
ATOM    258  CD1 LEU A  17     -25.464  28.362  -5.675  1.00 18.710          C  
ATOM    259  CD2 LEU A  17     -25.491  28.172  -8.177  1.00 18.710          C  
ATOM    260  H   LEU A  17     -22.015  26.369  -6.925  1.00 16.850          H  
ATOM    261  HA  LEU A  17     -22.723  28.395  -9.001  1.00 15.710          H  
ATOM    262 1HB  LEU A  17     -22.904  28.433  -5.951  1.00 22.450          H  
ATOM    263 2HB  LEU A  17     -23.553  29.652  -7.029  1.00 22.450          H  
ATOM    264  HG  LEU A  17     -24.563  26.805  -6.797  1.00 22.450          H  
ATOM    265 1HD1 LEU A  17     -26.426  27.857  -5.609  1.00 22.450          H  
ATOM    266 2HD1 LEU A  17     -24.869  28.131  -4.800  1.00 22.450          H  
ATOM    267 3HD1 LEU A  17     -25.620  29.432  -5.743  1.00 22.450          H  
ATOM    268 1HD2 LEU A  17     -26.455  27.666  -8.142  1.00 22.450          H  
ATOM    269 2HD2 LEU A  17     -25.648  29.245  -8.283  1.00 22.450          H  
ATOM    270 3HD2 LEU A  17     -24.932  27.804  -9.022  1.00 22.450          H  
ATOM    271  N   TYR A  18     -20.938  30.099  -8.448  1.00 12.310          N  
ATOM    272  CA  TYR A  18     -19.773  30.926  -8.180  1.00 12.220          C  
ATOM    273  C   TYR A  18     -20.277  32.354  -7.961  1.00 11.410          C  
ATOM    274  O   TYR A  18     -20.915  32.932  -8.849  1.00 10.950          O  
ATOM    275  CB  TYR A  18     -18.812  30.840  -9.378  1.00 17.140          C  
ATOM    276  CG  TYR A  18     -18.625  29.427  -9.845  1.00 17.140          C  
ATOM    277  CD1 TYR A  18     -19.327  29.029 -10.947  1.00 17.140          C  
ATOM    278  CD2 TYR A  18     -17.849  28.527  -9.167  1.00 17.140          C  
ATOM    279  CE1 TYR A  18     -19.276  27.755 -11.371  1.00 17.140          C  
ATOM    280  CE2 TYR A  18     -17.804  27.216  -9.590  1.00 17.140          C  
ATOM    281  CZ  TYR A  18     -18.543  26.825 -10.700  1.00 17.140          C  
ATOM    282  OH  TYR A  18     -18.577  25.492 -11.130  1.00 17.140          O  
ATOM    283  H   TYR A  18     -21.606  30.347  -9.181  1.00 14.770          H  
ATOM    284  HA  TYR A  18     -19.277  30.601  -7.271  1.00 14.660          H  
ATOM    285 1HB  TYR A  18     -19.163  31.456 -10.208  1.00 20.570          H  
ATOM    286 2HB  TYR A  18     -17.843  31.178  -9.076  1.00 20.570          H  
ATOM    287  HD1 TYR A  18     -19.950  29.751 -11.481  1.00 20.570          H  
ATOM    288  HD2 TYR A  18     -17.302  28.842  -8.290  1.00 20.570          H  
ATOM    289  HE1 TYR A  18     -19.837  27.478 -12.221  1.00 20.570          H  
ATOM    290  HE2 TYR A  18     -17.211  26.486  -9.042  1.00 20.570          H  
ATOM    291  HH  TYR A  18     -17.927  24.985 -10.615  1.00 20.570          H  
ATOM    292  N   CYS A  19     -20.033  32.923  -6.776  1.00 11.320          N  
ATOM    293  CA  CYS A  19     -20.530  34.275  -6.507  1.00 10.670          C  
ATOM    294  C   CYS A  19     -19.428  35.286  -6.723  1.00 10.810          C  
ATOM    295  O   CYS A  19     -18.398  35.278  -6.029  1.00 11.380          O  
ATOM    296  CB  CYS A  19     -21.120  34.438  -5.114  1.00 15.200          C  
ATOM    297  SG  CYS A  19     -21.787  36.123  -4.838  1.00 15.200          S  
ATOM    298  H   CYS A  19     -19.483  32.417  -6.073  1.00 13.580          H  
ATOM    299  HA  CYS A  19     -21.323  34.499  -7.214  1.00 12.800          H  
ATOM    300 1HB  CYS A  19     -21.931  33.723  -4.978  1.00 18.240          H  
ATOM    301 2HB  CYS A  19     -20.361  34.236  -4.361  1.00 18.240          H  
ATOM    302  HG  CYS A  19     -22.515  36.172  -5.966  1.00 18.240          H  
ATOM    303  N   ILE A  20     -19.648  36.147  -7.709  1.00 10.440          N  
ATOM    304  CA  ILE A  20     -18.646  37.098  -8.150  1.00 10.760          C  
ATOM    305  C   ILE A  20     -18.964  38.529  -7.744  1.00 10.550          C  
ATOM    306  O   ILE A  20     -20.080  39.039  -7.934  1.00 10.100          O  
ATOM    307  CB  ILE A  20     -18.446  37.016  -9.710  1.00 14.940          C  
ATOM    308  CG1 ILE A  20     -17.252  37.929 -10.127  1.00 14.940          C  
ATOM    309  CG2 ILE A  20     -19.736  37.383 -10.487  1.00 14.940          C  
ATOM    310  CD1 ILE A  20     -16.706  37.676 -11.527  1.00 14.940          C  
ATOM    311  H   ILE A  20     -20.563  36.125  -8.156  1.00 12.530          H  
ATOM    312  HA  ILE A  20     -17.699  36.838  -7.679  1.00 12.910          H  
ATOM    313  HB  ILE A  20     -18.210  36.018  -9.995  1.00 17.920          H  
ATOM    314 1HG1 ILE A  20     -17.558  38.971 -10.071  1.00 17.920          H  
ATOM    315 2HG1 ILE A  20     -16.429  37.773  -9.416  1.00 17.920          H  
ATOM    316 1HG2 ILE A  20     -19.575  37.288 -11.553  1.00 17.920          H  
ATOM    317 2HG2 ILE A  20     -20.532  36.709 -10.198  1.00 17.920          H  
ATOM    318 3HG2 ILE A  20     -20.033  38.403 -10.269  1.00 17.920          H  
ATOM    319 1HD1 ILE A  20     -15.865  38.358 -11.708  1.00 17.920          H  
ATOM    320 2HD1 ILE A  20     -16.357  36.647 -11.601  1.00 17.920          H  
ATOM    321 3HD1 ILE A  20     -17.473  37.854 -12.273  1.00 17.920          H  
ATOM    322  N   ASP A  21     -17.942  39.180  -7.207  1.00 11.040          N  
ATOM    323  CA  ASP A  21     -17.985  40.563  -6.789  1.00 11.110          C  
ATOM    324  C   ASP A  21     -16.660  41.179  -7.241  1.00 11.820          C  
ATOM    325  O   ASP A  21     -15.700  41.326  -6.472  1.00 12.400          O  
ATOM    326  CB  ASP A  21     -18.157  40.612  -5.265  1.00 15.530          C  
ATOM    327  CG  ASP A  21     -18.398  41.992  -4.670  1.00 15.530          C  
ATOM    328  OD1 ASP A  21     -18.274  42.967  -5.357  1.00 15.530          O  
ATOM    329  OD2 ASP A  21     -18.739  42.044  -3.489  1.00 15.530          O  
ATOM    330  H   ASP A  21     -17.073  38.661  -7.048  1.00 13.250          H  
ATOM    331  HA  ASP A  21     -18.812  41.075  -7.280  1.00 13.330          H  
ATOM    332 1HB  ASP A  21     -18.996  39.970  -4.991  1.00 18.630          H  
ATOM    333 2HB  ASP A  21     -17.271  40.182  -4.800  1.00 18.630          H  
ATOM    334  N   GLY A  22     -16.615  41.508  -8.528  1.00 11.910          N  
ATOM    335  CA  GLY A  22     -15.394  41.969  -9.172  1.00 12.700          C  
ATOM    336  C   GLY A  22     -14.338  40.884  -9.038  1.00 13.130          C  
ATOM    337  O   GLY A  22     -14.615  39.712  -9.276  1.00 12.940          O  
ATOM    338  H   GLY A  22     -17.451  41.387  -9.080  1.00 14.290          H  
ATOM    339 1HA  GLY A  22     -15.580  42.188 -10.222  1.00 15.240          H  
ATOM    340 2HA  GLY A  22     -15.049  42.889  -8.697  1.00 15.240          H  
ATOM    341  N   ALA A  23     -13.152  41.274  -8.584  1.00 13.800          N  
ATOM    342  CA  ALA A  23     -11.994  40.402  -8.367  1.00 14.380          C  
ATOM    343  C   ALA A  23     -12.223  39.301  -7.331  1.00 14.200          C  
ATOM    344  O   ALA A  23     -11.418  38.366  -7.237  1.00 14.710          O  
ATOM    345  CB  ALA A  23     -10.817  41.231  -7.913  1.00 19.900          C  
ATOM    346  H   ALA A  23     -13.022  42.286  -8.474  1.00 16.560          H  
ATOM    347  HA  ALA A  23     -11.759  39.924  -9.321  1.00 17.260          H  
ATOM    348 1HB  ALA A  23      -9.939  40.598  -7.801  1.00 23.880          H  
ATOM    349 2HB  ALA A  23     -10.625  41.989  -8.637  1.00 23.880          H  
ATOM    350 3HB  ALA A  23     -11.052  41.701  -6.962  1.00 23.880          H  
ATOM    351  N   LEU A  24     -13.221  39.476  -6.461  1.00 13.620          N  
ATOM    352  CA  LEU A  24     -13.496  38.506  -5.415  1.00 13.620          C  
ATOM    353  C   LEU A  24     -14.476  37.442  -5.879  1.00 13.040          C  
ATOM    354  O   LEU A  24     -15.601  37.731  -6.300  1.00 12.350          O  
ATOM    355  CB  LEU A  24     -14.054  39.207  -4.167  1.00 19.070          C  
ATOM    356  CG  LEU A  24     -14.472  38.286  -2.972  1.00 19.070          C  
ATOM    357  CD1 LEU A  24     -13.244  37.559  -2.398  1.00 19.070          C  
ATOM    358  CD2 LEU A  24     -15.143  39.146  -1.904  1.00 19.070          C  
ATOM    359  H   LEU A  24     -13.860  40.271  -6.572  1.00 16.340          H  
ATOM    360  HA  LEU A  24     -12.559  38.025  -5.154  1.00 16.340          H  
ATOM    361 1HB  LEU A  24     -13.299  39.900  -3.803  1.00 22.880          H  
ATOM    362 2HB  LEU A  24     -14.926  39.790  -4.466  1.00 22.880          H  
ATOM    363  HG  LEU A  24     -15.183  37.533  -3.320  1.00 22.880          H  
ATOM    364 1HD1 LEU A  24     -13.557  36.925  -1.568  1.00 22.880          H  
ATOM    365 2HD1 LEU A  24     -12.780  36.936  -3.156  1.00 22.880          H  
ATOM    366 3HD1 LEU A  24     -12.521  38.291  -2.041  1.00 22.880          H  
ATOM    367 1HD2 LEU A  24     -15.454  38.517  -1.068  1.00 22.880          H  
ATOM    368 2HD2 LEU A  24     -14.443  39.902  -1.547  1.00 22.880          H  
ATOM    369 3HD2 LEU A  24     -16.020  39.639  -2.334  1.00 22.880          H  
ATOM    370  N   LEU A  25     -14.050  36.187  -5.802  1.00 13.420          N  
ATOM    371  CA  LEU A  25     -14.910  35.107  -6.241  1.00 13.080          C  
ATOM    372  C   LEU A  25     -14.781  33.832  -5.417  1.00 13.310          C  
ATOM    373  O   LEU A  25     -13.690  33.251  -5.280  1.00 14.010          O  
ATOM    374  CB  LEU A  25     -14.645  34.878  -7.718  1.00 18.450          C  
ATOM    375  CG  LEU A  25     -15.342  33.750  -8.416  1.00 18.450          C  
ATOM    376  CD1 LEU A  25     -16.748  33.924  -8.393  1.00 18.450          C  
ATOM    377  CD2 LEU A  25     -14.903  33.785  -9.780  1.00 18.450          C  
ATOM    378  H   LEU A  25     -13.107  35.999  -5.469  1.00 16.100          H  
ATOM    379  HA  LEU A  25     -15.934  35.453  -6.136  1.00 15.700          H  
ATOM    380 1HB  LEU A  25     -14.937  35.791  -8.240  1.00 22.140          H  
ATOM    381 2HB  LEU A  25     -13.591  34.768  -7.862  1.00 22.140          H  
ATOM    382  HG  LEU A  25     -15.111  32.801  -7.968  1.00 22.140          H  
ATOM    383 1HD1 LEU A  25     -17.217  33.167  -8.949  1.00 22.140          H  
ATOM    384 2HD1 LEU A  25     -17.094  33.887  -7.395  1.00 22.140          H  
ATOM    385 3HD1 LEU A  25     -16.955  34.841  -8.818  1.00 22.140          H  
ATOM    386 1HD2 LEU A  25     -15.396  32.998 -10.318  1.00 22.140          H  
ATOM    387 2HD2 LEU A  25     -15.162  34.749 -10.214  1.00 22.140          H  
ATOM    388 3HD2 LEU A  25     -13.841  33.653  -9.818  1.00 22.140          H  
ATOM    389  N   THR A  26     -15.936  33.408  -4.880  1.00 12.840          N  
ATOM    390  CA  THR A  26     -16.050  32.219  -4.031  1.00 13.190          C  
ATOM    391  C   THR A  26     -17.023  31.177  -4.594  1.00 13.300          C  
ATOM    392  O   THR A  26     -18.152  31.500  -4.994  1.00 12.750          O  
ATOM    393  CB  THR A  26     -16.499  32.613  -2.597  1.00 18.330          C  
ATOM    394  OG1 THR A  26     -15.534  33.499  -2.025  1.00 18.330          O  
ATOM    395  CG2 THR A  26     -16.624  31.382  -1.699  1.00 18.330          C  
ATOM    396  H   THR A  26     -16.773  33.971  -5.080  1.00 15.410          H  
ATOM    397  HA  THR A  26     -15.068  31.751  -3.964  1.00 15.830          H  
ATOM    398  HB  THR A  26     -17.463  33.120  -2.645  1.00 21.990          H  
ATOM    399  HG1 THR A  26     -15.596  34.347  -2.471  1.00 21.990          H  
ATOM    400 1HG2 THR A  26     -16.929  31.699  -0.705  1.00 21.990          H  
ATOM    401 2HG2 THR A  26     -17.369  30.696  -2.090  1.00 21.990          H  
ATOM    402 3HG2 THR A  26     -15.663  30.876  -1.638  1.00 21.990          H  
ATOM    403  N   LYS A  27     -16.589  29.913  -4.610  1.00 14.080          N  
ATOM    404  CA  LYS A  27     -17.443  28.827  -5.092  1.00 14.380          C  
ATOM    405  C   LYS A  27     -18.280  28.250  -3.950  1.00 14.500          C  
ATOM    406  O   LYS A  27     -17.834  28.232  -2.799  1.00 14.840          O  
ATOM    407  CB  LYS A  27     -16.601  27.719  -5.731  1.00 20.010          C  
ATOM    408  CG  LYS A  27     -15.674  26.962  -4.772  1.00 20.010          C  
ATOM    409  CD  LYS A  27     -14.844  25.921  -5.522  1.00 20.010          C  
ATOM    410  CE  LYS A  27     -13.973  25.109  -4.567  1.00 20.010          C  
ATOM    411  NZ  LYS A  27     -13.153  24.091  -5.287  1.00 20.010          N  
ATOM    412  H   LYS A  27     -15.657  29.715  -4.276  1.00 16.900          H  
ATOM    413  HA  LYS A  27     -18.124  29.218  -5.841  1.00 17.260          H  
ATOM    414 1HB  LYS A  27     -17.265  26.994  -6.207  1.00 24.010          H  
ATOM    415 2HB  LYS A  27     -15.975  28.151  -6.514  1.00 24.010          H  
ATOM    416 1HG  LYS A  27     -15.006  27.663  -4.277  1.00 24.010          H  
ATOM    417 2HG  LYS A  27     -16.266  26.453  -4.011  1.00 24.010          H  
ATOM    418 1HD  LYS A  27     -15.513  25.246  -6.059  1.00 24.010          H  
ATOM    419 2HD  LYS A  27     -14.204  26.425  -6.249  1.00 24.010          H  
ATOM    420 1HE  LYS A  27     -13.307  25.785  -4.032  1.00 24.010          H  
ATOM    421 2HE  LYS A  27     -14.613  24.600  -3.847  1.00 24.010          H  
ATOM    422 1HZ  LYS A  27     -12.593  23.577  -4.622  1.00 24.010          H  
ATOM    423 2HZ  LYS A  27     -13.762  23.451  -5.778  1.00 24.010          H  
ATOM    424 3HZ  LYS A  27     -12.546  24.552  -5.950  1.00 24.010          H  
ATOM    425  N   SER A  28     -19.457  27.722  -4.287  1.00 14.370          N  
ATOM    426  CA  SER A  28     -20.347  27.097  -3.311  1.00 14.660          C  
ATOM    427  C   SER A  28     -21.392  26.138  -3.877  1.00 15.000          C  
ATOM    428  O   SER A  28     -21.808  26.217  -5.036  1.00 14.830          O  
ATOM    429  CB  SER A  28     -21.099  28.119  -2.509  1.00 20.410          C  
ATOM    430  OG  SER A  28     -21.968  27.446  -1.626  1.00 20.410          O  
ATOM    431  H   SER A  28     -19.754  27.809  -5.260  1.00 17.240          H  
ATOM    432  HA  SER A  28     -19.723  26.529  -2.621  1.00 17.590          H  
ATOM    433 1HB  SER A  28     -20.406  28.746  -1.949  1.00 24.490          H  
ATOM    434 2HB  SER A  28     -21.676  28.763  -3.175  1.00 24.490          H  
ATOM    435  HG  SER A  28     -22.520  28.138  -1.205  1.00 24.490          H  
ATOM    436  N   SER A  29     -21.812  25.191  -3.049  1.00 15.590          N  
ATOM    437  CA  SER A  29     -22.909  24.295  -3.402  1.00 16.020          C  
ATOM    438  C   SER A  29     -24.276  24.971  -3.202  1.00 15.540          C  
ATOM    439  O   SER A  29     -25.306  24.473  -3.666  1.00 15.770          O  
ATOM    440  CB  SER A  29     -22.826  23.046  -2.554  1.00 22.260          C  
ATOM    441  OG  SER A  29     -23.057  23.351  -1.201  1.00 22.260          O  
ATOM    442  H   SER A  29     -21.412  25.131  -2.119  1.00 18.710          H  
ATOM    443  HA  SER A  29     -22.811  24.021  -4.453  1.00 19.220          H  
ATOM    444 1HB  SER A  29     -23.566  22.325  -2.899  1.00 26.710          H  
ATOM    445 2HB  SER A  29     -21.844  22.591  -2.667  1.00 26.710          H  
ATOM    446  HG  SER A  29     -23.027  22.512  -0.732  1.00 26.710          H  
ATOM    447  N   GLU A  30     -24.270  26.108  -2.505  1.00 14.950          N  
ATOM    448  CA  GLU A  30     -25.471  26.868  -2.170  1.00 14.550          C  
ATOM    449  C   GLU A  30     -25.161  28.353  -1.933  1.00 13.650          C  
ATOM    450  O   GLU A  30     -24.120  28.711  -1.369  1.00 13.490          O  
ATOM    451  CB  GLU A  30     -26.151  26.278  -0.932  1.00 20.530          C  
ATOM    452  CG  GLU A  30     -27.509  26.901  -0.601  1.00 20.530          C  
ATOM    453  CD  GLU A  30     -28.196  26.262   0.561  1.00 20.530          C  
ATOM    454  OE1 GLU A  30     -27.600  25.463   1.227  1.00 20.530          O  
ATOM    455  OE2 GLU A  30     -29.352  26.582   0.785  1.00 20.530          O  
ATOM    456  H   GLU A  30     -23.369  26.442  -2.185  1.00 17.940          H  
ATOM    457  HA  GLU A  30     -26.163  26.797  -3.008  1.00 17.460          H  
ATOM    458 1HB  GLU A  30     -26.298  25.206  -1.075  1.00 24.640          H  
ATOM    459 2HB  GLU A  30     -25.500  26.405  -0.068  1.00 24.640          H  
ATOM    460 1HG  GLU A  30     -27.374  27.953  -0.360  1.00 24.640          H  
ATOM    461 2HG  GLU A  30     -28.151  26.837  -1.478  1.00 24.640          H  
ATOM    462  N   TYR A  31     -26.069  29.229  -2.348  1.00 13.140          N  
ATOM    463  CA  TYR A  31     -25.876  30.654  -2.117  1.00 12.360          C  
ATOM    464  C   TYR A  31     -27.161  31.358  -1.722  1.00 12.330          C  
ATOM    465  O   TYR A  31     -28.215  31.136  -2.321  1.00 12.510          O  
ATOM    466  CB  TYR A  31     -25.330  31.357  -3.369  1.00 17.620          C  
ATOM    467  CG  TYR A  31     -25.134  32.848  -3.145  1.00 17.620          C  
ATOM    468  CD1 TYR A  31     -23.968  33.310  -2.580  1.00 17.620          C  
ATOM    469  CD2 TYR A  31     -26.147  33.746  -3.457  1.00 17.620          C  
ATOM    470  CE1 TYR A  31     -23.808  34.649  -2.333  1.00 17.620          C  
ATOM    471  CE2 TYR A  31     -25.980  35.080  -3.198  1.00 17.620          C  
ATOM    472  CZ  TYR A  31     -24.820  35.533  -2.643  1.00 17.620          C  
ATOM    473  OH  TYR A  31     -24.646  36.871  -2.388  1.00 17.620          O  
ATOM    474  H   TYR A  31     -26.906  28.902  -2.811  1.00 15.770          H  
ATOM    475  HA  TYR A  31     -25.169  30.782  -1.298  1.00 14.830          H  
ATOM    476 1HB  TYR A  31     -24.372  30.917  -3.658  1.00 21.140          H  
ATOM    477 2HB  TYR A  31     -26.023  31.227  -4.197  1.00 21.140          H  
ATOM    478  HD1 TYR A  31     -23.171  32.611  -2.325  1.00 21.140          H  
ATOM    479  HD2 TYR A  31     -27.081  33.391  -3.895  1.00 21.140          H  
ATOM    480  HE1 TYR A  31     -22.884  35.012  -1.886  1.00 21.140          H  
ATOM    481  HE2 TYR A  31     -26.770  35.775  -3.429  1.00 21.140          H  
ATOM    482  HH  TYR A  31     -23.795  36.990  -1.958  1.00 21.140          H  
ATOM    483  N   LYS A  32     -27.051  32.234  -0.726  1.00 12.210          N  
ATOM    484  CA  LYS A  32     -28.144  33.089  -0.299  1.00 12.250          C  
ATOM    485  C   LYS A  32     -27.612  34.510  -0.224  1.00 11.480          C  
ATOM    486  O   LYS A  32     -26.464  34.720   0.171  1.00 11.240          O  
ATOM    487  CB  LYS A  32     -28.682  32.668   1.071  1.00 17.130          C  
ATOM    488  CG  LYS A  32     -29.321  31.286   1.125  1.00 17.130          C  
ATOM    489  CD  LYS A  32     -29.837  30.980   2.541  1.00 17.130          C  
ATOM    490  CE  LYS A  32     -30.541  29.620   2.625  1.00 17.130          C  
ATOM    491  NZ  LYS A  32     -29.605  28.484   2.423  1.00 17.130          N  
ATOM    492  H   LYS A  32     -26.161  32.332  -0.256  1.00 14.650          H  
ATOM    493  HA  LYS A  32     -28.945  33.059  -1.039  1.00 14.700          H  
ATOM    494 1HB  LYS A  32     -27.870  32.689   1.796  1.00 20.560          H  
ATOM    495 2HB  LYS A  32     -29.427  33.393   1.399  1.00 20.560          H  
ATOM    496 1HG  LYS A  32     -30.149  31.242   0.415  1.00 20.560          H  
ATOM    497 2HG  LYS A  32     -28.583  30.541   0.836  1.00 20.560          H  
ATOM    498 1HD  LYS A  32     -28.998  30.983   3.239  1.00 20.560          H  
ATOM    499 2HD  LYS A  32     -30.539  31.756   2.845  1.00 20.560          H  
ATOM    500 1HE  LYS A  32     -31.007  29.524   3.604  1.00 20.560          H  
ATOM    501 2HE  LYS A  32     -31.316  29.575   1.860  1.00 20.560          H  
ATOM    502 1HZ  LYS A  32     -30.102  27.594   2.473  1.00 20.560          H  
ATOM    503 2HZ  LYS A  32     -29.177  28.541   1.504  1.00 20.560          H  
ATOM    504 3HZ  LYS A  32     -28.884  28.490   3.122  1.00 20.560          H  
ATOM    505  N   GLY A  33     -28.442  35.487  -0.566  1.00 11.220          N  
ATOM    506  CA  GLY A  33     -28.019  36.876  -0.496  1.00 10.600          C  
ATOM    507  C   GLY A  33     -29.078  37.791  -1.101  1.00 10.450          C  
ATOM    508  O   GLY A  33     -30.082  37.312  -1.636  1.00 10.810          O  
ATOM    509  H   GLY A  33     -29.374  35.261  -0.886  1.00 13.460          H  
ATOM    510 1HA  GLY A  33     -27.840  37.140   0.547  1.00 12.720          H  
ATOM    511 2HA  GLY A  33     -27.077  36.981  -1.030  1.00 12.720          H  
ATOM    512  N   PRO A  34     -28.851  39.113  -1.097  1.00 10.020          N  
ATOM    513  CA  PRO A  34     -29.750  40.154  -1.578  1.00 10.060          C  
ATOM    514  C   PRO A  34     -29.726  40.266  -3.092  1.00  9.760          C  
ATOM    515  O   PRO A  34     -29.270  41.267  -3.644  1.00  9.570          O  
ATOM    516  CB  PRO A  34     -29.159  41.405  -0.923  1.00 15.090          C  
ATOM    517  CG  PRO A  34     -27.670  41.120  -0.862  1.00 15.090          C  
ATOM    518  CD  PRO A  34     -27.564  39.625  -0.578  1.00 15.090          C  
ATOM    519  HA  PRO A  34     -30.769  39.957  -1.219  1.00 12.070          H  
ATOM    520 1HB  PRO A  34     -29.402  42.298  -1.519  1.00 18.110          H  
ATOM    521 2HB  PRO A  34     -29.608  41.555   0.070  1.00 18.110          H  
ATOM    522 1HG  PRO A  34     -27.199  41.402  -1.819  1.00 18.110          H  
ATOM    523 2HG  PRO A  34     -27.197  41.739  -0.083  1.00 18.110          H  
ATOM    524 1HD  PRO A  34     -26.714  39.212  -1.144  1.00 18.110          H  
ATOM    525 2HD  PRO A  34     -27.473  39.454   0.505  1.00 18.110          H  
ATOM    526  N   ILE A  35     -30.179  39.213  -3.752  1.00  9.870          N  
ATOM    527  CA  ILE A  35     -30.154  39.195  -5.201  1.00  9.700          C  
ATOM    528  C   ILE A  35     -31.556  39.471  -5.709  1.00 10.060          C  
ATOM    529  O   ILE A  35     -32.463  38.660  -5.539  1.00 10.590          O  
ATOM    530  CB  ILE A  35     -29.658  37.834  -5.704  1.00 13.650          C  
ATOM    531  CG1 ILE A  35     -28.310  37.470  -4.995  1.00 13.650          C  
ATOM    532  CG2 ILE A  35     -29.496  37.859  -7.237  1.00 13.650          C  
ATOM    533  CD1 ILE A  35     -27.132  38.451  -5.150  1.00 13.650          C  
ATOM    534  H   ILE A  35     -30.528  38.418  -3.212  1.00 11.840          H  
ATOM    535  HA  ILE A  35     -29.499  39.980  -5.567  1.00 11.640          H  
ATOM    536  HB  ILE A  35     -30.381  37.065  -5.436  1.00 16.380          H  
ATOM    537 1HG1 ILE A  35     -28.512  37.370  -3.936  1.00 16.380          H  
ATOM    538 2HG1 ILE A  35     -28.001  36.510  -5.366  1.00 16.380          H  
ATOM    539 1HG2 ILE A  35     -29.153  36.887  -7.582  1.00 16.380          H  
ATOM    540 2HG2 ILE A  35     -30.447  38.082  -7.704  1.00 16.380          H  
ATOM    541 3HG2 ILE A  35     -28.775  38.617  -7.531  1.00 16.380          H  
ATOM    542 1HD1 ILE A  35     -26.274  38.068  -4.600  1.00 16.380          H  
ATOM    543 2HD1 ILE A  35     -26.861  38.558  -6.197  1.00 16.380          H  
ATOM    544 3HD1 ILE A  35     -27.395  39.424  -4.748  1.00 16.380          H  
ATOM    545  N   THR A  36     -31.719  40.604  -6.379  1.00  9.950          N  
ATOM    546  CA  THR A  36     -33.023  41.064  -6.837  1.00 10.480          C  
ATOM    547  C   THR A  36     -33.198  40.908  -8.341  1.00 10.730          C  
ATOM    548  O   THR A  36     -34.145  41.429  -8.930  1.00 11.350          O  
ATOM    549  CB  THR A  36     -33.220  42.535  -6.443  1.00 14.460          C  
ATOM    550  OG1 THR A  36     -32.212  43.340  -7.075  1.00 14.460          O  
ATOM    551  CG2 THR A  36     -33.073  42.663  -4.923  1.00 14.460          C  
ATOM    552  H   THR A  36     -30.923  41.218  -6.507  1.00 11.940          H  
ATOM    553  HA  THR A  36     -33.793  40.469  -6.346  1.00 12.580          H  
ATOM    554  HB  THR A  36     -34.208  42.877  -6.750  1.00 17.350          H  
ATOM    555  HG1 THR A  36     -32.448  43.465  -8.004  1.00 17.350          H  
ATOM    556 1HG2 THR A  36     -33.205  43.703  -4.635  1.00 17.350          H  
ATOM    557 2HG2 THR A  36     -33.829  42.050  -4.436  1.00 17.350          H  
ATOM    558 3HG2 THR A  36     -32.083  42.328  -4.613  1.00 17.350          H  
ATOM    559  N   ASP A  37     -32.249  40.231  -8.965  1.00 10.360          N  
ATOM    560  CA  ASP A  37     -32.243  40.010 -10.406  1.00 10.700          C  
ATOM    561  C   ASP A  37     -31.674  38.633 -10.724  1.00 10.440          C  
ATOM    562  O   ASP A  37     -30.468  38.400 -10.600  1.00 10.180          O  
ATOM    563  CB  ASP A  37     -31.447  41.127 -11.104  1.00 14.840          C  
ATOM    564  CG  ASP A  37     -31.430  41.048 -12.653  1.00 14.840          C  
ATOM    565  OD1 ASP A  37     -31.797  40.035 -13.185  1.00 14.840          O  
ATOM    566  OD2 ASP A  37     -31.043  42.018 -13.296  1.00 14.840          O  
ATOM    567  H   ASP A  37     -31.514  39.837  -8.398  1.00 12.430          H  
ATOM    568  HA  ASP A  37     -33.271  40.042 -10.770  1.00 12.840          H  
ATOM    569 1HB  ASP A  37     -31.870  42.091 -10.820  1.00 17.810          H  
ATOM    570 2HB  ASP A  37     -30.418  41.108 -10.746  1.00 17.810          H  
ATOM    571  N   VAL A  38     -32.575  37.697 -11.030  1.00 10.640          N  
ATOM    572  CA  VAL A  38     -32.205  36.319 -11.303  1.00 10.570          C  
ATOM    573  C   VAL A  38     -32.830  35.858 -12.616  1.00 10.840          C  
ATOM    574  O   VAL A  38     -34.043  35.967 -12.801  1.00 11.210          O  
ATOM    575  CB  VAL A  38     -32.670  35.390 -10.162  1.00 14.830          C  
ATOM    576  CG1 VAL A  38     -32.267  33.935 -10.470  1.00 14.830          C  
ATOM    577  CG2 VAL A  38     -32.076  35.856  -8.841  1.00 14.830          C  
ATOM    578  H   VAL A  38     -33.543  37.977 -11.115  1.00 12.770          H  
ATOM    579  HA  VAL A  38     -31.121  36.257 -11.392  1.00 12.680          H  
ATOM    580  HB  VAL A  38     -33.751  35.420 -10.094  1.00 17.790          H  
ATOM    581 1HG1 VAL A  38     -32.609  33.288  -9.664  1.00 17.790          H  
ATOM    582 2HG1 VAL A  38     -32.715  33.596 -11.406  1.00 17.790          H  
ATOM    583 3HG1 VAL A  38     -31.184  33.865 -10.548  1.00 17.790          H  
ATOM    584 1HG2 VAL A  38     -32.412  35.203  -8.039  1.00 17.790          H  
ATOM    585 2HG2 VAL A  38     -30.992  35.822  -8.909  1.00 17.790          H  
ATOM    586 3HG2 VAL A  38     -32.394  36.872  -8.625  1.00 17.790          H  
ATOM    587  N   PHE A  39     -32.006  35.326 -13.509  1.00 10.770          N  
ATOM    588  CA  PHE A  39     -32.498  34.802 -14.773  1.00 11.130          C  
ATOM    589  C   PHE A  39     -32.849  33.339 -14.631  1.00 11.380          C  
ATOM    590  O   PHE A  39     -32.070  32.563 -14.077  1.00 11.260          O  
ATOM    591  CB  PHE A  39     -31.464  34.935 -15.891  1.00 15.440          C  
ATOM    592  CG  PHE A  39     -31.952  34.334 -17.197  1.00 15.440          C  
ATOM    593  CD1 PHE A  39     -32.827  35.023 -18.029  1.00 15.440          C  
ATOM    594  CD2 PHE A  39     -31.552  33.054 -17.575  1.00 15.440          C  
ATOM    595  CE1 PHE A  39     -33.283  34.450 -19.200  1.00 15.440          C  
ATOM    596  CE2 PHE A  39     -32.009  32.488 -18.742  1.00 15.440          C  
ATOM    597  CZ  PHE A  39     -32.874  33.188 -19.551  1.00 15.440          C  
ATOM    598  H   PHE A  39     -31.021  35.284 -13.295  1.00 12.920          H  
ATOM    599  HA  PHE A  39     -33.398  35.349 -15.055  1.00 13.360          H  
ATOM    600 1HB  PHE A  39     -31.234  35.986 -16.060  1.00 18.530          H  
ATOM    601 2HB  PHE A  39     -30.542  34.433 -15.605  1.00 18.530          H  
ATOM    602  HD1 PHE A  39     -33.157  36.023 -17.749  1.00 18.530          H  
ATOM    603  HD2 PHE A  39     -30.872  32.495 -16.927  1.00 18.530          H  
ATOM    604  HE1 PHE A  39     -33.970  34.998 -19.846  1.00 18.530          H  
ATOM    605  HE2 PHE A  39     -31.690  31.486 -19.022  1.00 18.530          H  
ATOM    606  HZ  PHE A  39     -33.237  32.740 -20.470  1.00 18.530          H  
ATOM    607  N   TYR A  40     -34.009  32.958 -15.139  1.00 11.840          N  
ATOM    608  CA  TYR A  40     -34.407  31.569 -15.105  1.00 12.220          C  
ATOM    609  C   TYR A  40     -34.621  31.088 -16.523  1.00 12.680          C  
ATOM    610  O   TYR A  40     -35.130  31.826 -17.364  1.00 12.910          O  
ATOM    611  CB  TYR A  40     -35.692  31.400 -14.299  1.00 16.960          C  
ATOM    612  CG  TYR A  40     -35.571  31.770 -12.832  1.00 16.960          C  
ATOM    613  CD1 TYR A  40     -35.794  33.076 -12.425  1.00 16.960          C  
ATOM    614  CD2 TYR A  40     -35.257  30.801 -11.896  1.00 16.960          C  
ATOM    615  CE1 TYR A  40     -35.709  33.409 -11.094  1.00 16.960          C  
ATOM    616  CE2 TYR A  40     -35.171  31.134 -10.560  1.00 16.960          C  
ATOM    617  CZ  TYR A  40     -35.397  32.431 -10.158  1.00 16.960          C  
ATOM    618  OH  TYR A  40     -35.320  32.757  -8.821  1.00 16.960          O  
ATOM    619  H   TYR A  40     -34.621  33.641 -15.561  1.00 14.210          H  
ATOM    620  HA  TYR A  40     -33.613  30.974 -14.659  1.00 14.660          H  
ATOM    621 1HB  TYR A  40     -36.476  32.017 -14.740  1.00 20.350          H  
ATOM    622 2HB  TYR A  40     -36.023  30.364 -14.364  1.00 20.350          H  
ATOM    623  HD1 TYR A  40     -36.042  33.844 -13.158  1.00 20.350          H  
ATOM    624  HD2 TYR A  40     -35.082  29.773 -12.210  1.00 20.350          H  
ATOM    625  HE1 TYR A  40     -35.887  34.437 -10.783  1.00 20.350          H  
ATOM    626  HE2 TYR A  40     -34.928  30.371  -9.821  1.00 20.350          H  
ATOM    627  HH  TYR A  40     -35.430  33.705  -8.716  1.00 20.350          H  
ATOM    628  N   LYS A  41     -34.275  29.833 -16.773  1.00 12.940          N  
ATOM    629  CA  LYS A  41     -34.470  29.242 -18.086  1.00 13.440          C  
ATOM    630  C   LYS A  41     -35.930  29.283 -18.505  1.00 13.790          C  
ATOM    631  O   LYS A  41     -36.813  28.904 -17.734  1.00 13.940          O  
ATOM    632  CB  LYS A  41     -33.959  27.798 -18.104  1.00 18.620          C  
ATOM    633  CG  LYS A  41     -34.039  27.102 -19.472  1.00 18.620          C  
ATOM    634  CD  LYS A  41     -33.439  25.695 -19.418  1.00 18.620          C  
ATOM    635  CE  LYS A  41     -33.531  24.996 -20.773  1.00 18.620          C  
ATOM    636  NZ  LYS A  41     -32.953  23.620 -20.732  1.00 18.620          N  
ATOM    637  H   LYS A  41     -33.862  29.283 -16.034  1.00 15.530          H  
ATOM    638  HA  LYS A  41     -33.902  29.825 -18.812  1.00 16.130          H  
ATOM    639 1HB  LYS A  41     -32.920  27.778 -17.779  1.00 22.340          H  
ATOM    640 2HB  LYS A  41     -34.536  27.203 -17.395  1.00 22.340          H  
ATOM    641 1HG  LYS A  41     -35.083  27.021 -19.784  1.00 22.340          H  
ATOM    642 2HG  LYS A  41     -33.502  27.693 -20.214  1.00 22.340          H  
ATOM    643 1HD  LYS A  41     -32.390  25.755 -19.121  1.00 22.340          H  
ATOM    644 2HD  LYS A  41     -33.974  25.102 -18.677  1.00 22.340          H  
ATOM    645 1HE  LYS A  41     -34.578  24.932 -21.069  1.00 22.340          H  
ATOM    646 2HE  LYS A  41     -32.990  25.584 -21.514  1.00 22.340          H  
ATOM    647 1HZ  LYS A  41     -33.034  23.193 -21.645  1.00 22.340          H  
ATOM    648 2HZ  LYS A  41     -31.978  23.669 -20.470  1.00 22.340          H  
ATOM    649 3HZ  LYS A  41     -33.455  23.061 -20.056  1.00 22.340          H  
ATOM    650  N   GLU A  42     -36.156  29.724 -19.738  1.00 14.040          N  
ATOM    651  CA  GLU A  42     -37.466  29.825 -20.366  1.00 14.420          C  
ATOM    652  C   GLU A  42     -37.234  29.767 -21.868  1.00 14.500          C  
ATOM    653  O   GLU A  42     -36.127  30.050 -22.328  1.00 14.560          O  
ATOM    654  CB  GLU A  42     -38.190  31.108 -19.912  1.00 20.040          C  
ATOM    655  CG  GLU A  42     -39.629  31.316 -20.456  1.00 20.040          C  
ATOM    656  CD  GLU A  42     -40.581  30.167 -20.209  1.00 20.040          C  
ATOM    657  OE1 GLU A  42     -41.371  30.233 -19.301  1.00 20.040          O  
ATOM    658  OE2 GLU A  42     -40.493  29.206 -20.959  1.00 20.040          O  
ATOM    659  H   GLU A  42     -35.356  30.009 -20.283  1.00 16.850          H  
ATOM    660  HA  GLU A  42     -38.070  28.964 -20.077  1.00 17.300          H  
ATOM    661 1HB  GLU A  42     -38.243  31.121 -18.822  1.00 24.040          H  
ATOM    662 2HB  GLU A  42     -37.600  31.975 -20.214  1.00 24.040          H  
ATOM    663 1HG  GLU A  42     -40.035  32.195 -19.959  1.00 24.040          H  
ATOM    664 2HG  GLU A  42     -39.603  31.544 -21.499  1.00 24.040          H  
ATOM    665  N   ASN A  43     -38.252  29.377 -22.631  1.00 14.610          N  
ATOM    666  CA  ASN A  43     -38.107  29.269 -24.084  1.00 14.790          C  
ATOM    667  C   ASN A  43     -38.568  30.498 -24.867  1.00 14.850          C  
ATOM    668  O   ASN A  43     -38.589  30.479 -26.099  1.00 14.780          O  
ATOM    669  CB  ASN A  43     -38.837  28.035 -24.577  1.00 20.630          C  
ATOM    670  CG  ASN A  43     -38.180  26.745 -24.127  1.00 20.630          C  
ATOM    671  OD1 ASN A  43     -36.951  26.638 -24.031  1.00 20.630          O  
ATOM    672  ND2 ASN A  43     -38.991  25.755 -23.847  1.00 20.630          N  
ATOM    673  H   ASN A  43     -39.145  29.163 -22.169  1.00 17.530          H  
ATOM    674  HA  ASN A  43     -37.047  29.141 -24.304  1.00 17.750          H  
ATOM    675 1HB  ASN A  43     -39.863  28.054 -24.206  1.00 24.760          H  
ATOM    676 2HB  ASN A  43     -38.881  28.046 -25.665  1.00 24.760          H  
ATOM    677 1HD2 ASN A  43     -38.621  24.876 -23.544  1.00 24.760          H  
ATOM    678 2HD2 ASN A  43     -39.980  25.876 -23.934  1.00 24.760          H  
ATOM    679  N   SER A  44     -38.945  31.553 -24.163  1.00 15.100          N  
ATOM    680  CA  SER A  44     -39.392  32.786 -24.793  1.00 15.280          C  
ATOM    681  C   SER A  44     -39.295  33.970 -23.847  1.00 15.240          C  
ATOM    682  O   SER A  44     -39.863  33.963 -22.753  1.00 15.410          O  
ATOM    683  CB  SER A  44     -40.819  32.647 -25.277  1.00 21.320          C  
ATOM    684  OG  SER A  44     -41.273  33.848 -25.840  1.00 21.320          O  
ATOM    685  H   SER A  44     -38.896  31.497 -23.157  1.00 18.120          H  
ATOM    686  HA  SER A  44     -38.749  32.986 -25.651  1.00 18.340          H  
ATOM    687 1HB  SER A  44     -40.876  31.852 -26.020  1.00 25.580          H  
ATOM    688 2HB  SER A  44     -41.460  32.364 -24.444  1.00 25.580          H  
ATOM    689  HG  SER A  44     -42.162  33.670 -26.158  1.00 25.580          H  
ATOM    690  N   TYR A  45     -38.555  34.981 -24.269  1.00 15.160          N  
ATOM    691  CA  TYR A  45     -38.356  36.200 -23.504  1.00 15.250          C  
ATOM    692  C   TYR A  45     -37.801  37.277 -24.418  1.00 15.580          C  
ATOM    693  O   TYR A  45     -37.301  36.974 -25.504  1.00 15.580          O  
ATOM    694  CB  TYR A  45     -37.465  35.940 -22.279  1.00 21.310          C  
ATOM    695  CG  TYR A  45     -36.123  35.345 -22.592  1.00 21.310          C  
ATOM    696  CD1 TYR A  45     -35.035  36.163 -22.836  1.00 21.310          C  
ATOM    697  CD2 TYR A  45     -35.982  33.958 -22.629  1.00 21.310          C  
ATOM    698  CE1 TYR A  45     -33.811  35.602 -23.124  1.00 21.310          C  
ATOM    699  CE2 TYR A  45     -34.768  33.403 -22.918  1.00 21.310          C  
ATOM    700  CZ  TYR A  45     -33.678  34.218 -23.166  1.00 21.310          C  
ATOM    701  OH  TYR A  45     -32.452  33.664 -23.459  1.00 21.310          O  
ATOM    702  H   TYR A  45     -38.119  34.908 -25.178  1.00 18.190          H  
ATOM    703  HA  TYR A  45     -39.325  36.548 -23.145  1.00 18.300          H  
ATOM    704 1HB  TYR A  45     -37.297  36.883 -21.756  1.00 25.580          H  
ATOM    705 2HB  TYR A  45     -37.977  35.276 -21.585  1.00 25.580          H  
ATOM    706  HD1 TYR A  45     -35.146  37.250 -22.805  1.00 25.580          H  
ATOM    707  HD2 TYR A  45     -36.839  33.311 -22.432  1.00 25.580          H  
ATOM    708  HE1 TYR A  45     -32.952  36.242 -23.319  1.00 25.580          H  
ATOM    709  HE2 TYR A  45     -34.662  32.315 -22.949  1.00 25.580          H  
ATOM    710  HH  TYR A  45     -32.519  32.706 -23.434  1.00 25.580          H  
ATOM    711  N   THR A  46     -37.867  38.526 -23.975  1.00 15.980          N  
ATOM    712  CA  THR A  46     -37.299  39.639 -24.727  1.00 16.380          C  
ATOM    713  C   THR A  46     -36.423  40.428 -23.797  1.00 16.390          C  
ATOM    714  O   THR A  46     -36.361  40.148 -22.594  1.00 16.240          O  
ATOM    715  CB  THR A  46     -38.359  40.627 -25.253  1.00 22.770          C  
ATOM    716  OG1 THR A  46     -38.890  41.392 -24.147  1.00 22.770          O  
ATOM    717  CG2 THR A  46     -39.493  39.852 -25.916  1.00 22.770          C  
ATOM    718  H   THR A  46     -38.307  38.724 -23.087  1.00 19.180          H  
ATOM    719  HA  THR A  46     -36.690  39.266 -25.552  1.00 19.660          H  
ATOM    720  HB  THR A  46     -37.905  41.306 -25.979  1.00 27.330          H  
ATOM    721  HG1 THR A  46     -38.219  42.114 -23.897  1.00 27.330          H  
ATOM    722 1HG2 THR A  46     -40.238  40.553 -26.284  1.00 27.330          H  
ATOM    723 2HG2 THR A  46     -39.093  39.272 -26.747  1.00 27.330          H  
ATOM    724 3HG2 THR A  46     -39.957  39.182 -25.198  1.00 27.330          H  
ATOM    725  N   THR A  47     -35.755  41.427 -24.341  1.00 16.690          N  
ATOM    726  CA  THR A  47     -34.983  42.321 -23.514  1.00 16.890          C  
ATOM    727  C   THR A  47     -35.940  43.333 -22.892  1.00 17.130          C  
ATOM    728  O   THR A  47     -37.131  43.383 -23.247  1.00 17.370          O  
ATOM    729  CB  THR A  47     -33.900  43.034 -24.332  1.00 23.570          C  
ATOM    730  OG1 THR A  47     -34.518  43.862 -25.319  1.00 23.570          O  
ATOM    731  CG2 THR A  47     -32.976  42.028 -25.012  1.00 23.570          C  
ATOM    732  H   THR A  47     -35.794  41.591 -25.357  1.00 20.030          H  
ATOM    733  HA  THR A  47     -34.511  41.752 -22.713  1.00 20.270          H  
ATOM    734  HB  THR A  47     -33.309  43.664 -23.674  1.00 28.280          H  
ATOM    735  HG1 THR A  47     -34.988  43.295 -25.982  1.00 28.280          H  
ATOM    736 1HG2 THR A  47     -32.235  42.545 -25.583  1.00 28.280          H  
ATOM    737 2HG2 THR A  47     -32.492  41.410 -24.263  1.00 28.280          H  
ATOM    738 3HG2 THR A  47     -33.549  41.397 -25.677  1.00 28.280          H  
ATOM    739  N   THR A  48     -35.429  44.079 -21.905  1.00 17.190          N  
ATOM    740  CA  THR A  48     -36.133  45.142 -21.193  1.00 17.480          C  
ATOM    741  C   THR A  48     -35.213  46.340 -21.180  1.00 17.700          C  
ATOM    742  O   THR A  48     -35.576  47.460 -20.795  1.00 18.080          O  
ATOM    743  CB  THR A  48     -36.456  44.732 -19.750  1.00 24.360          C  
ATOM    744  OG1 THR A  48     -35.222  44.476 -19.056  1.00 24.360          O  
ATOM    745  CG2 THR A  48     -37.316  43.479 -19.739  1.00 24.360          C  
ATOM    746  H   THR A  48     -34.459  43.954 -21.659  1.00 20.630          H  
ATOM    747  HA  THR A  48     -37.050  45.399 -21.725  1.00 20.980          H  
ATOM    748  HB  THR A  48     -36.986  45.550 -19.251  1.00 29.230          H  
ATOM    749  HG1 THR A  48     -35.392  44.463 -18.105  1.00 29.230          H  
ATOM    750 1HG2 THR A  48     -37.536  43.201 -18.711  1.00 29.230          H  
ATOM    751 2HG2 THR A  48     -38.246  43.676 -20.271  1.00 29.230          H  
ATOM    752 3HG2 THR A  48     -36.791  42.661 -20.226  1.00 29.230          H  
ATOM    753  N   ILE A  49     -33.997  46.035 -21.595  1.00 17.580          N  
ATOM    754  CA  ILE A  49     -32.849  46.925 -21.591  1.00 17.860          C  
ATOM    755  C   ILE A  49     -32.866  47.781 -22.865  1.00 17.860          C  
ATOM    756  O   ILE A  49     -32.839  47.244 -23.964  1.00 17.770          O  
ATOM    757  CB  ILE A  49     -31.568  46.034 -21.561  1.00 24.890          C  
ATOM    758  CG1 ILE A  49     -31.562  45.026 -20.354  1.00 24.890          C  
ATOM    759  CG2 ILE A  49     -30.341  46.854 -21.573  1.00 24.890          C  
ATOM    760  CD1 ILE A  49     -31.634  45.597 -18.990  1.00 24.890          C  
ATOM    761  H   ILE A  49     -33.891  45.082 -21.911  1.00 21.100          H  
ATOM    762  HA  ILE A  49     -32.892  47.588 -20.732  1.00 21.430          H  
ATOM    763  HB  ILE A  49     -31.571  45.425 -22.416  1.00 29.870          H  
ATOM    764 1HG1 ILE A  49     -32.404  44.353 -20.463  1.00 29.870          H  
ATOM    765 2HG1 ILE A  49     -30.657  44.449 -20.418  1.00 29.870          H  
ATOM    766 1HG2 ILE A  49     -29.466  46.211 -21.593  1.00 29.870          H  
ATOM    767 2HG2 ILE A  49     -30.337  47.483 -22.459  1.00 29.870          H  
ATOM    768 3HG2 ILE A  49     -30.322  47.466 -20.691  1.00 29.870          H  
ATOM    769 1HD1 ILE A  49     -31.621  44.788 -18.263  1.00 29.870          H  
ATOM    770 2HD1 ILE A  49     -30.797  46.254 -18.801  1.00 29.870          H  
ATOM    771 3HD1 ILE A  49     -32.548  46.126 -18.898  1.00 29.870          H  
ATOM    772  N   LYS A  50     -32.903  49.110 -22.734  1.00 18.070          N  
ATOM    773  CA  LYS A  50     -32.947  49.949 -23.927  1.00 18.180          C  
ATOM    774  C   LYS A  50     -31.641  50.726 -24.185  1.00 17.980          C  
ATOM    775  O   LYS A  50     -31.112  51.371 -23.280  1.00 18.020          O  
ATOM    776  CB  LYS A  50     -34.092  50.951 -23.801  1.00 25.410          C  
ATOM    777  CG  LYS A  50     -35.464  50.323 -23.737  1.00 25.410          C  
ATOM    778  CD  LYS A  50     -36.548  51.388 -23.674  1.00 25.410          C  
ATOM    779  CE  LYS A  50     -37.931  50.769 -23.530  1.00 25.410          C  
ATOM    780  NZ  LYS A  50     -39.009  51.810 -23.501  1.00 25.410          N  
ATOM    781  H   LYS A  50     -32.997  49.529 -21.805  1.00 21.680          H  
ATOM    782  HA  LYS A  50     -33.170  49.295 -24.758  1.00 21.820          H  
ATOM    783 1HB  LYS A  50     -33.961  51.529 -22.882  1.00 30.490          H  
ATOM    784 2HB  LYS A  50     -34.070  51.649 -24.637  1.00 30.490          H  
ATOM    785 1HG  LYS A  50     -35.617  49.693 -24.612  1.00 30.490          H  
ATOM    786 2HG  LYS A  50     -35.529  49.694 -22.842  1.00 30.490          H  
ATOM    787 1HD  LYS A  50     -36.365  52.032 -22.812  1.00 30.490          H  
ATOM    788 2HD  LYS A  50     -36.521  51.995 -24.576  1.00 30.490          H  
ATOM    789 1HE  LYS A  50     -38.116  50.091 -24.360  1.00 30.490          H  
ATOM    790 2HE  LYS A  50     -37.960  50.201 -22.603  1.00 30.490          H  
ATOM    791 1HZ  LYS A  50     -39.925  51.362 -23.396  1.00 30.490          H  
ATOM    792 2HZ  LYS A  50     -38.865  52.462 -22.728  1.00 30.490          H  
ATOM    793 3HZ  LYS A  50     -38.996  52.325 -24.360  1.00 30.490          H  
ATOM    794  N   PRO A  51     -31.140  50.792 -25.430  1.00 17.850          N  
ATOM    795  CA  PRO A  51     -29.911  51.477 -25.833  1.00 17.870          C  
ATOM    796  C   PRO A  51     -30.130  52.982 -25.914  1.00 18.250          C  
ATOM    797  O   PRO A  51     -30.357  53.514 -27.001  1.00 18.590          O  
ATOM    798  CB  PRO A  51     -29.636  50.869 -27.210  1.00 26.800          C  
ATOM    799  CG  PRO A  51     -31.016  50.571 -27.768  1.00 26.800          C  
ATOM    800  CD  PRO A  51     -31.856  50.152 -26.563  1.00 26.800          C  
ATOM    801  HA  PRO A  51     -29.107  51.239 -25.119  1.00 21.440          H  
ATOM    802 1HB  PRO A  51     -29.069  51.584 -27.837  1.00 32.170          H  
ATOM    803 2HB  PRO A  51     -29.007  49.970 -27.110  1.00 32.170          H  
ATOM    804 1HG  PRO A  51     -31.414  51.466 -28.278  1.00 32.170          H  
ATOM    805 2HG  PRO A  51     -30.945  49.780 -28.534  1.00 32.170          H  
ATOM    806 1HD  PRO A  51     -32.875  50.559 -26.669  1.00 32.170          H  
ATOM    807 2HD  PRO A  51     -31.845  49.055 -26.483  1.00 32.170          H  
ATOM    808  N   VAL A  52     -30.177  53.640 -24.763  1.00 18.260          N  
ATOM    809  CA  VAL A  52     -30.541  55.049 -24.717  1.00 18.780          C  
ATOM    810  C   VAL A  52     -29.354  56.011 -24.793  1.00 19.290          C  
ATOM    811  O   VAL A  52     -29.361  56.941 -25.598  1.00 19.400          O  
ATOM    812  CB  VAL A  52     -31.345  55.328 -23.439  1.00 26.080          C  
ATOM    813  CG1 VAL A  52     -31.682  56.822 -23.303  1.00 26.080          C  
ATOM    814  CG2 VAL A  52     -32.637  54.500 -23.461  1.00 26.080          C  
ATOM    815  H   VAL A  52     -29.938  53.145 -23.887  1.00 21.910          H  
ATOM    816  HA  VAL A  52     -31.190  55.249 -25.570  1.00 22.540          H  
ATOM    817  HB  VAL A  52     -30.734  55.045 -22.595  1.00 31.300          H  
ATOM    818 1HG1 VAL A  52     -32.240  56.981 -22.380  1.00 31.300          H  
ATOM    819 2HG1 VAL A  52     -30.782  57.424 -23.277  1.00 31.300          H  
ATOM    820 3HG1 VAL A  52     -32.290  57.131 -24.152  1.00 31.300          H  
ATOM    821 1HG2 VAL A  52     -33.206  54.668 -22.549  1.00 31.300          H  
ATOM    822 2HG2 VAL A  52     -33.237  54.789 -24.322  1.00 31.300          H  
ATOM    823 3HG2 VAL A  52     -32.394  53.459 -23.535  1.00 31.300          H  
ATOM    824  N   THR A  53     -28.375  55.850 -23.903  1.00 19.730          N  
ATOM    825  CA  THR A  53     -27.266  56.809 -23.834  1.00 20.270          C  
ATOM    826  C   THR A  53     -25.921  56.200 -24.122  1.00 20.770          C  
ATOM    827  O   THR A  53     -25.592  55.130 -23.614  1.00 20.820          O  
ATOM    828  CB  THR A  53     -27.199  57.487 -22.445  1.00 28.160          C  
ATOM    829  OG1 THR A  53     -28.402  58.220 -22.213  1.00 28.160          O  
ATOM    830  CG2 THR A  53     -25.972  58.435 -22.314  1.00 28.160          C  
ATOM    831  H   THR A  53     -28.391  55.039 -23.274  1.00 23.680          H  
ATOM    832  HA  THR A  53     -27.435  57.587 -24.580  1.00 24.320          H  
ATOM    833  HB  THR A  53     -27.123  56.725 -21.708  1.00 33.790          H  
ATOM    834  HG1 THR A  53     -29.128  57.600 -22.116  1.00 33.790          H  
ATOM    835 1HG2 THR A  53     -25.972  58.878 -21.322  1.00 33.790          H  
ATOM    836 2HG2 THR A  53     -25.041  57.891 -22.449  1.00 33.790          H  
ATOM    837 3HG2 THR A  53     -26.041  59.224 -23.063  1.00 33.790          H  
ATOM    838  N   TYR A  54     -25.135  56.883 -24.935  1.00 21.260          N  
ATOM    839  CA  TYR A  54     -23.791  56.452 -25.216  1.00 21.930          C  
ATOM    840  C   TYR A  54     -22.775  57.372 -24.507  1.00 22.660          C  
ATOM    841  O   TYR A  54     -22.775  58.592 -24.698  1.00 22.680          O  
ATOM    842  CB  TYR A  54     -23.584  56.346 -26.728  1.00 30.430          C  
ATOM    843  CG  TYR A  54     -24.302  55.151 -27.365  1.00 30.430          C  
ATOM    844  CD1 TYR A  54     -25.674  55.149 -27.574  1.00 30.430          C  
ATOM    845  CD2 TYR A  54     -23.557  54.063 -27.768  1.00 30.430          C  
ATOM    846  CE1 TYR A  54     -26.270  54.047 -28.167  1.00 30.430          C  
ATOM    847  CE2 TYR A  54     -24.135  52.985 -28.359  1.00 30.430          C  
ATOM    848  CZ  TYR A  54     -25.480  52.962 -28.570  1.00 30.430          C  
ATOM    849  OH  TYR A  54     -26.035  51.852 -29.183  1.00 30.430          O  
ATOM    850  H   TYR A  54     -25.463  57.747 -25.371  1.00 25.510          H  
ATOM    851  HA  TYR A  54     -23.693  55.465 -24.819  1.00 26.320          H  
ATOM    852 1HB  TYR A  54     -23.958  57.235 -27.203  1.00 36.520          H  
ATOM    853 2HB  TYR A  54     -22.522  56.272 -26.951  1.00 36.520          H  
ATOM    854  HD1 TYR A  54     -26.282  55.996 -27.271  1.00 36.520          H  
ATOM    855  HD2 TYR A  54     -22.510  54.062 -27.626  1.00 36.520          H  
ATOM    856  HE1 TYR A  54     -27.352  54.029 -28.330  1.00 36.520          H  
ATOM    857  HE2 TYR A  54     -23.519  52.138 -28.672  1.00 36.520          H  
ATOM    858  HH  TYR A  54     -26.901  52.076 -29.600  1.00 36.520          H  
ATOM    859  N   LYS A  55     -21.945  56.789 -23.633  1.00 23.390          N  
ATOM    860  CA  LYS A  55     -20.954  57.527 -22.840  1.00 24.190          C  
ATOM    861  C   LYS A  55     -19.532  56.949 -22.992  1.00 24.580          C  
ATOM    862  O   LYS A  55     -19.137  56.022 -22.263  1.00 25.030          O  
ATOM    863  CB  LYS A  55     -21.376  57.567 -21.373  1.00 33.550          C  
ATOM    864  CG  LYS A  55     -20.469  58.394 -20.477  1.00 33.550          C  
ATOM    865  CD  LYS A  55     -21.011  58.452 -19.055  1.00 33.550          C  
ATOM    866  CE  LYS A  55     -20.098  59.266 -18.144  1.00 33.550          C  
ATOM    867  NZ  LYS A  55     -20.621  59.334 -16.743  1.00 33.550          N  
ATOM    868  H   LYS A  55     -22.030  55.784 -23.529  1.00 28.070          H  
ATOM    869  HA  LYS A  55     -20.948  58.546 -23.184  1.00 29.030          H  
ATOM    870 1HB  LYS A  55     -22.383  57.978 -21.303  1.00 40.260          H  
ATOM    871 2HB  LYS A  55     -21.412  56.563 -20.981  1.00 40.260          H  
ATOM    872 1HG  LYS A  55     -19.474  57.951 -20.453  1.00 40.260          H  
ATOM    873 2HG  LYS A  55     -20.385  59.406 -20.879  1.00 40.260          H  
ATOM    874 1HD  LYS A  55     -22.002  58.907 -19.067  1.00 40.260          H  
ATOM    875 2HD  LYS A  55     -21.102  57.439 -18.659  1.00 40.260          H  
ATOM    876 1HE  LYS A  55     -19.110  58.809 -18.130  1.00 40.260          H  
ATOM    877 2HE  LYS A  55     -20.014  60.280 -18.539  1.00 40.260          H  
ATOM    878 1HZ  LYS A  55     -19.990  59.881 -16.173  1.00 40.260          H  
ATOM    879 2HZ  LYS A  55     -21.535  59.768 -16.741  1.00 40.260          H  
ATOM    880 3HZ  LYS A  55     -20.694  58.403 -16.361  1.00 40.260          H  
ATOM    881  N   LEU A  56     -18.789  57.506 -23.960  1.00 24.490          N  
ATOM    882  CA  LEU A  56     -17.473  57.010 -24.379  1.00 24.930          C  
ATOM    883  C   LEU A  56     -16.343  57.811 -23.747  1.00 25.970          C  
ATOM    884  O   LEU A  56     -16.074  58.935 -24.149  1.00 26.260          O  
ATOM    885  CB  LEU A  56     -17.347  57.117 -25.920  1.00 34.730          C  
ATOM    886  CG  LEU A  56     -16.008  56.604 -26.588  1.00 34.730          C  
ATOM    887  CD1 LEU A  56     -15.853  55.101 -26.399  1.00 34.730          C  
ATOM    888  CD2 LEU A  56     -16.003  56.987 -28.088  1.00 34.730          C  
ATOM    889  H   LEU A  56     -19.196  58.326 -24.417  1.00 29.390          H  
ATOM    890  HA  LEU A  56     -17.384  55.976 -24.075  1.00 29.920          H  
ATOM    891 1HB  LEU A  56     -18.168  56.574 -26.370  1.00 41.670          H  
ATOM    892 2HB  LEU A  56     -17.460  58.159 -26.193  1.00 41.670          H  
ATOM    893  HG  LEU A  56     -15.162  57.066 -26.090  1.00 41.670          H  
ATOM    894 1HD1 LEU A  56     -14.916  54.781 -26.850  1.00 41.670          H  
ATOM    895 2HD1 LEU A  56     -15.833  54.859 -25.339  1.00 41.670          H  
ATOM    896 3HD1 LEU A  56     -16.679  54.588 -26.886  1.00 41.670          H  
ATOM    897 1HD2 LEU A  56     -15.069  56.651 -28.548  1.00 41.670          H  
ATOM    898 2HD2 LEU A  56     -16.850  56.507 -28.591  1.00 41.670          H  
ATOM    899 3HD2 LEU A  56     -16.084  58.067 -28.171  1.00 41.670          H  
ATOM    900  N   ASP A  57     -15.712  57.265 -22.722  1.00 26.600          N  
ATOM    901  CA  ASP A  57     -14.632  57.937 -22.008  1.00 27.680          C  
ATOM    902  C   ASP A  57     -15.039  59.370 -21.596  1.00 28.010          C  
ATOM    903  O   ASP A  57     -14.224  60.293 -21.612  1.00 28.610          O  
ATOM    904  CB  ASP A  57     -13.374  57.927 -22.894  1.00 38.320          C  
ATOM    905  CG  ASP A  57     -12.812  56.482 -23.196  1.00 38.320          C  
ATOM    906  OD1 ASP A  57     -12.445  55.755 -22.286  1.00 38.320          O  
ATOM    907  OD2 ASP A  57     -12.740  56.130 -24.348  1.00 38.320          O  
ATOM    908  H   ASP A  57     -15.980  56.335 -22.436  1.00 31.920          H  
ATOM    909  HA  ASP A  57     -14.419  57.370 -21.102  1.00 33.220          H  
ATOM    910 1HB  ASP A  57     -13.602  58.392 -23.836  1.00 45.980          H  
ATOM    911 2HB  ASP A  57     -12.584  58.520 -22.424  1.00 45.980          H  
ATOM    912  N   GLY A  58     -16.296  59.533 -21.158  1.00 27.620          N  
ATOM    913  CA  GLY A  58     -16.853  60.823 -20.738  1.00 27.970          C  
ATOM    914  C   GLY A  58     -17.644  61.584 -21.824  1.00 27.200          C  
ATOM    915  O   GLY A  58     -18.356  62.548 -21.498  1.00 27.380          O  
ATOM    916  H   GLY A  58     -16.898  58.723 -21.110  1.00 33.140          H  
ATOM    917 1HA  GLY A  58     -17.501  60.658 -19.879  1.00 33.560          H  
ATOM    918 2HA  GLY A  58     -16.039  61.455 -20.387  1.00 33.560          H  
ATOM    919  N   VAL A  59     -17.543  61.142 -23.087  1.00 26.390          N  
ATOM    920  CA  VAL A  59     -18.230  61.748 -24.234  1.00 25.680          C  
ATOM    921  C   VAL A  59     -19.658  61.285 -24.352  1.00 24.630          C  
ATOM    922  O   VAL A  59     -19.924  60.089 -24.458  1.00 24.100          O  
ATOM    923  CB  VAL A  59     -17.461  61.451 -25.524  1.00 36.240          C  
ATOM    924  CG1 VAL A  59     -18.197  61.964 -26.738  1.00 36.240          C  
ATOM    925  CG2 VAL A  59     -16.123  62.103 -25.419  1.00 36.240          C  
ATOM    926  H   VAL A  59     -16.931  60.347 -23.283  1.00 31.670          H  
ATOM    927  HA  VAL A  59     -18.246  62.812 -24.109  1.00 30.820          H  
ATOM    928  HB  VAL A  59     -17.337  60.392 -25.636  1.00 43.480          H  
ATOM    929 1HG1 VAL A  59     -17.618  61.750 -27.609  1.00 43.480          H  
ATOM    930 2HG1 VAL A  59     -19.171  61.477 -26.825  1.00 43.480          H  
ATOM    931 3HG1 VAL A  59     -18.337  63.023 -26.650  1.00 43.480          H  
ATOM    932 1HG2 VAL A  59     -15.557  61.883 -26.303  1.00 43.480          H  
ATOM    933 2HG2 VAL A  59     -16.241  63.179 -25.314  1.00 43.480          H  
ATOM    934 3HG2 VAL A  59     -15.600  61.705 -24.552  1.00 43.480          H  
ATOM    935  N   VAL A  60     -20.584  62.237 -24.382  1.00 24.380          N  
ATOM    936  CA  VAL A  60     -21.998  61.878 -24.391  1.00 23.460          C  
ATOM    937  C   VAL A  60     -22.705  62.157 -25.710  1.00 22.640          C  
ATOM    938  O   VAL A  60     -22.718  63.276 -26.228  1.00 22.710          O  
ATOM    939  CB  VAL A  60     -22.718  62.513 -23.186  1.00 33.210          C  
ATOM    940  CG1 VAL A  60     -24.217  62.200 -23.211  1.00 33.210          C  
ATOM    941  CG2 VAL A  60     -22.097  61.915 -21.909  1.00 33.210          C  
ATOM    942  H   VAL A  60     -20.267  63.215 -24.412  1.00 29.260          H  
ATOM    943  HA  VAL A  60     -22.057  60.808 -24.226  1.00 28.150          H  
ATOM    944  HB  VAL A  60     -22.592  63.595 -23.205  1.00 39.850          H  
ATOM    945 1HG1 VAL A  60     -24.693  62.644 -22.339  1.00 39.850          H  
ATOM    946 2HG1 VAL A  60     -24.675  62.610 -24.112  1.00 39.850          H  
ATOM    947 3HG1 VAL A  60     -24.360  61.118 -23.191  1.00 39.850          H  
ATOM    948 1HG2 VAL A  60     -22.578  62.324 -21.039  1.00 39.850          H  
ATOM    949 2HG2 VAL A  60     -22.236  60.835 -21.920  1.00 39.850          H  
ATOM    950 3HG2 VAL A  60     -21.033  62.142 -21.873  1.00 39.850          H  
ATOM    951  N   CYS A  61     -23.314  61.092 -26.223  1.00 21.950          N  
ATOM    952  CA  CYS A  61     -23.999  61.056 -27.505  1.00 21.190          C  
ATOM    953  C   CYS A  61     -25.098  59.990 -27.533  1.00 20.400          C  
ATOM    954  O   CYS A  61     -25.281  59.253 -26.561  1.00 20.310          O  
ATOM    955  CB  CYS A  61     -22.964  60.788 -28.591  1.00 29.970          C  
ATOM    956  SG  CYS A  61     -22.140  59.179 -28.416  1.00 29.970          S  
ATOM    957  H   CYS A  61     -23.249  60.230 -25.672  1.00 26.340          H  
ATOM    958  HA  CYS A  61     -24.455  62.030 -27.681  1.00 25.430          H  
ATOM    959 1HB  CYS A  61     -23.427  60.833 -29.574  1.00 35.960          H  
ATOM    960 2HB  CYS A  61     -22.198  61.563 -28.550  1.00 35.960          H  
ATOM    961  HG  CYS A  61     -22.066  59.206 -27.071  1.00 35.960          H  
ATOM    962  N   THR A  62     -25.850  59.926 -28.635  1.00 19.930          N  
ATOM    963  CA  THR A  62     -26.906  58.926 -28.806  1.00 19.210          C  
ATOM    964  C   THR A  62     -26.750  58.164 -30.128  1.00 18.520          C  
ATOM    965  O   THR A  62     -25.891  58.499 -30.960  1.00 18.550          O  
ATOM    966  CB  THR A  62     -28.307  59.575 -28.735  1.00 27.180          C  
ATOM    967  OG1 THR A  62     -28.472  60.495 -29.828  1.00 27.180          O  
ATOM    968  CG2 THR A  62     -28.466  60.321 -27.415  1.00 27.180          C  
ATOM    969  H   THR A  62     -25.689  60.582 -29.387  1.00 23.920          H  
ATOM    970  HA  THR A  62     -26.834  58.202 -27.996  1.00 23.050          H  
ATOM    971  HB  THR A  62     -29.072  58.802 -28.800  1.00 32.620          H  
ATOM    972  HG1 THR A  62     -28.622  60.011 -30.649  1.00 32.620          H  
ATOM    973 1HG2 THR A  62     -29.457  60.767 -27.370  1.00 32.620          H  
ATOM    974 2HG2 THR A  62     -28.344  59.616 -26.587  1.00 32.620          H  
ATOM    975 3HG2 THR A  62     -27.720  61.103 -27.336  1.00 32.620          H  
ATOM    976  N   GLU A  63     -27.559  57.114 -30.303  1.00 17.950          N  
ATOM    977  CA  GLU A  63     -27.571  56.331 -31.534  1.00 17.420          C  
ATOM    978  C   GLU A  63     -28.636  56.776 -32.519  1.00 16.400          C  
ATOM    979  O   GLU A  63     -29.801  56.967 -32.168  1.00 15.870          O  
ATOM    980  CB  GLU A  63     -27.751  54.843 -31.241  1.00 24.600          C  
ATOM    981  CG  GLU A  63     -27.809  53.935 -32.468  1.00 24.600          C  
ATOM    982  CD  GLU A  63     -27.901  52.481 -32.106  1.00 24.600          C  
ATOM    983  OE1 GLU A  63     -28.027  52.177 -30.938  1.00 24.600          O  
ATOM    984  OE2 GLU A  63     -27.828  51.667 -32.993  1.00 24.600          O  
ATOM    985  H   GLU A  63     -28.217  56.874 -29.573  1.00 21.540          H  
ATOM    986  HA  GLU A  63     -26.606  56.452 -32.021  1.00 20.900          H  
ATOM    987 1HB  GLU A  63     -26.900  54.506 -30.696  1.00 29.520          H  
ATOM    988 2HB  GLU A  63     -28.638  54.679 -30.628  1.00 29.520          H  
ATOM    989 1HG  GLU A  63     -28.693  54.186 -33.058  1.00 29.520          H  
ATOM    990 2HG  GLU A  63     -26.937  54.106 -33.091  1.00 29.520          H  
ATOM    991  N   ILE A  64     -28.204  56.918 -33.758  1.00 16.280          N  
ATOM    992  CA  ILE A  64     -29.020  57.249 -34.906  1.00 15.480          C  
ATOM    993  C   ILE A  64     -28.780  56.111 -35.865  1.00 14.960          C  
ATOM    994  O   ILE A  64     -27.621  55.764 -36.084  1.00 15.430          O  
ATOM    995  CB  ILE A  64     -28.609  58.600 -35.526  1.00 21.990          C  
ATOM    996  CG1 ILE A  64     -28.794  59.724 -34.466  1.00 21.990          C  
ATOM    997  CG2 ILE A  64     -29.427  58.867 -36.800  1.00 21.990          C  
ATOM    998  CD1 ILE A  64     -28.201  61.067 -34.844  1.00 21.990          C  
ATOM    999  H   ILE A  64     -27.221  56.755 -33.919  1.00 19.540          H  
ATOM   1000  HA  ILE A  64     -30.073  57.268 -34.626  1.00 18.580          H  
ATOM   1001  HB  ILE A  64     -27.551  58.569 -35.785  1.00 26.390          H  
ATOM   1002 1HG1 ILE A  64     -29.858  59.852 -34.276  1.00 26.390          H  
ATOM   1003 2HG1 ILE A  64     -28.318  59.413 -33.541  1.00 26.390          H  
ATOM   1004 1HG2 ILE A  64     -29.130  59.807 -37.248  1.00 26.390          H  
ATOM   1005 2HG2 ILE A  64     -29.254  58.069 -37.528  1.00 26.390          H  
ATOM   1006 3HG2 ILE A  64     -30.487  58.905 -36.551  1.00 26.390          H  
ATOM   1007 1HD1 ILE A  64     -28.375  61.773 -34.031  1.00 26.390          H  
ATOM   1008 2HD1 ILE A  64     -27.128  60.957 -35.004  1.00 26.390          H  
ATOM   1009 3HD1 ILE A  64     -28.663  61.448 -35.747  1.00 26.390          H  
ATOM   1010  N   ASP A  65     -29.834  55.518 -36.429  1.00 14.120          N  
ATOM   1011  CA  ASP A  65     -29.620  54.385 -37.317  1.00 13.690          C  
ATOM   1012  C   ASP A  65     -28.498  54.760 -38.290  1.00 13.540          C  
ATOM   1013  O   ASP A  65     -28.662  55.708 -39.063  1.00 13.490          O  
ATOM   1014  CB  ASP A  65     -30.886  54.093 -38.125  1.00 19.340          C  
ATOM   1015  CG  ASP A  65     -32.064  53.592 -37.283  1.00 19.340          C  
ATOM   1016  OD1 ASP A  65     -31.886  53.316 -36.120  1.00 19.340          O  
ATOM   1017  OD2 ASP A  65     -33.139  53.498 -37.822  1.00 19.340          O  
ATOM   1018  H   ASP A  65     -30.775  55.825 -36.213  1.00 16.940          H  
ATOM   1019  HA  ASP A  65     -29.393  53.512 -36.721  1.00 16.430          H  
ATOM   1020 1HB  ASP A  65     -31.195  54.997 -38.651  1.00 23.210          H  
ATOM   1021 2HB  ASP A  65     -30.659  53.342 -38.884  1.00 23.210          H  
ATOM   1022  N   PRO A  66     -27.371  54.021 -38.315  1.00 13.660          N  
ATOM   1023  CA  PRO A  66     -26.225  54.291 -39.159  1.00 13.700          C  
ATOM   1024  C   PRO A  66     -26.558  54.344 -40.637  1.00 13.140          C  
ATOM   1025  O   PRO A  66     -27.286  53.494 -41.151  1.00 13.150          O  
ATOM   1026  CB  PRO A  66     -25.317  53.096 -38.853  1.00 20.550          C  
ATOM   1027  CG  PRO A  66     -25.685  52.676 -37.457  1.00 20.550          C  
ATOM   1028  CD  PRO A  66     -27.168  52.890 -37.369  1.00 20.550          C  
ATOM   1029  HA  PRO A  66     -25.759  55.230 -38.835  1.00 16.440          H  
ATOM   1030 1HB  PRO A  66     -25.468  52.300 -39.599  1.00 24.660          H  
ATOM   1031 2HB  PRO A  66     -24.271  53.414 -38.924  1.00 24.660          H  
ATOM   1032 1HG  PRO A  66     -25.387  51.639 -37.277  1.00 24.660          H  
ATOM   1033 2HG  PRO A  66     -25.137  53.287 -36.725  1.00 24.660          H  
ATOM   1034 1HD  PRO A  66     -27.730  51.997 -37.683  1.00 24.660          H  
ATOM   1035 2HD  PRO A  66     -27.363  53.184 -36.321  1.00 24.660          H  
ATOM   1036  N   LYS A  67     -25.970  55.320 -41.317  1.00 12.840          N  
ATOM   1037  CA  LYS A  67     -26.134  55.491 -42.751  1.00 12.540          C  
ATOM   1038  C   LYS A  67     -25.104  54.621 -43.465  1.00 12.080          C  
ATOM   1039  O   LYS A  67     -23.956  54.535 -43.022  1.00 11.850          O  
ATOM   1040  CB  LYS A  67     -25.977  56.970 -43.132  1.00 17.680          C  
ATOM   1041  CG  LYS A  67     -26.317  57.312 -44.587  1.00 17.680          C  
ATOM   1042  CD  LYS A  67     -26.206  58.814 -44.852  1.00 17.680          C  
ATOM   1043  CE  LYS A  67     -26.584  59.149 -46.290  1.00 17.680          C  
ATOM   1044  NZ  LYS A  67     -26.408  60.592 -46.589  1.00 17.680          N  
ATOM   1045  H   LYS A  67     -25.411  55.984 -40.805  1.00 15.410          H  
ATOM   1046  HA  LYS A  67     -27.130  55.151 -43.038  1.00 15.050          H  
ATOM   1047 1HB  LYS A  67     -26.617  57.575 -42.488  1.00 21.210          H  
ATOM   1048 2HB  LYS A  67     -24.946  57.280 -42.952  1.00 21.210          H  
ATOM   1049 1HG  LYS A  67     -25.635  56.807 -45.260  1.00 21.210          H  
ATOM   1050 2HG  LYS A  67     -27.332  56.984 -44.811  1.00 21.210          H  
ATOM   1051 1HD  LYS A  67     -26.857  59.364 -44.170  1.00 21.210          H  
ATOM   1052 2HD  LYS A  67     -25.175  59.131 -44.686  1.00 21.210          H  
ATOM   1053 1HE  LYS A  67     -25.963  58.568 -46.965  1.00 21.210          H  
ATOM   1054 2HE  LYS A  67     -27.626  58.881 -46.457  1.00 21.210          H  
ATOM   1055 1HZ  LYS A  67     -26.664  60.763 -47.550  1.00 21.210          H  
ATOM   1056 2HZ  LYS A  67     -26.991  61.143 -45.979  1.00 21.210          H  
ATOM   1057 3HZ  LYS A  67     -25.434  60.849 -46.451  1.00 21.210          H  
ATOM   1058  N   LEU A  68     -25.457  54.071 -44.629  1.00 12.170          N  
ATOM   1059  CA  LEU A  68     -24.529  53.203 -45.359  1.00 12.040          C  
ATOM   1060  C   LEU A  68     -23.219  53.864 -45.736  1.00 12.200          C  
ATOM   1061  O   LEU A  68     -22.200  53.193 -45.830  1.00 12.380          O  
ATOM   1062  CB  LEU A  68     -25.164  52.641 -46.630  1.00 16.910          C  
ATOM   1063  CG  LEU A  68     -26.307  51.610 -46.452  1.00 16.910          C  
ATOM   1064  CD1 LEU A  68     -26.883  51.296 -47.826  1.00 16.910          C  
ATOM   1065  CD2 LEU A  68     -25.781  50.316 -45.780  1.00 16.910          C  
ATOM   1066  H   LEU A  68     -26.399  54.201 -44.969  1.00 14.600          H  
ATOM   1067  HA  LEU A  68     -24.291  52.375 -44.711  1.00 14.450          H  
ATOM   1068 1HB  LEU A  68     -25.551  53.472 -47.217  1.00 20.290          H  
ATOM   1069 2HB  LEU A  68     -24.379  52.160 -47.211  1.00 20.290          H  
ATOM   1070  HG  LEU A  68     -27.099  52.039 -45.837  1.00 20.290          H  
ATOM   1071 1HD1 LEU A  68     -27.700  50.582 -47.723  1.00 20.290          H  
ATOM   1072 2HD1 LEU A  68     -27.261  52.211 -48.285  1.00 20.290          H  
ATOM   1073 3HD1 LEU A  68     -26.107  50.867 -48.460  1.00 20.290          H  
ATOM   1074 1HD2 LEU A  68     -26.605  49.608 -45.684  1.00 20.290          H  
ATOM   1075 2HD2 LEU A  68     -25.001  49.875 -46.392  1.00 20.290          H  
ATOM   1076 3HD2 LEU A  68     -25.386  50.518 -44.790  1.00 20.290          H  
ATOM   1077  N   ASP A  69     -23.191  55.173 -45.898  1.00 12.330          N  
ATOM   1078  CA  ASP A  69     -21.977  55.879 -46.289  1.00 12.690          C  
ATOM   1079  C   ASP A  69     -20.796  55.627 -45.342  1.00 12.760          C  
ATOM   1080  O   ASP A  69     -19.643  55.824 -45.724  1.00 13.120          O  
ATOM   1081  CB  ASP A  69     -22.251  57.375 -46.394  1.00 17.620          C  
ATOM   1082  CG  ASP A  69     -23.147  57.757 -47.605  1.00 17.620          C  
ATOM   1083  OD1 ASP A  69     -23.384  56.940 -48.488  1.00 17.620          O  
ATOM   1084  OD2 ASP A  69     -23.589  58.885 -47.626  1.00 17.620          O  
ATOM   1085  H   ASP A  69     -24.046  55.704 -45.825  1.00 14.800          H  
ATOM   1086  HA  ASP A  69     -21.678  55.537 -47.271  1.00 15.230          H  
ATOM   1087 1HB  ASP A  69     -22.734  57.717 -45.475  1.00 21.150          H  
ATOM   1088 2HB  ASP A  69     -21.302  57.908 -46.479  1.00 21.150          H  
ATOM   1089  N   ASN A  70     -21.060  55.181 -44.108  1.00 12.580          N  
ATOM   1090  CA  ASN A  70     -19.984  54.934 -43.156  1.00 12.860          C  
ATOM   1091  C   ASN A  70     -19.455  53.497 -43.247  1.00 12.750          C  
ATOM   1092  O   ASN A  70     -18.561  53.115 -42.487  1.00 13.080          O  
ATOM   1093  CB  ASN A  70     -20.485  55.192 -41.752  1.00 17.890          C  
ATOM   1094  CG  ASN A  70     -20.784  56.631 -41.490  1.00 17.890          C  
ATOM   1095  OD1 ASN A  70     -20.086  57.562 -41.932  1.00 17.890          O  
ATOM   1096  ND2 ASN A  70     -21.844  56.847 -40.763  1.00 17.890          N  
ATOM   1097  H   ASN A  70     -22.031  55.000 -43.827  1.00 15.100          H  
ATOM   1098  HA  ASN A  70     -19.156  55.605 -43.381  1.00 15.430          H  
ATOM   1099 1HB  ASN A  70     -21.398  54.615 -41.594  1.00 21.470          H  
ATOM   1100 2HB  ASN A  70     -19.752  54.841 -41.026  1.00 21.470          H  
ATOM   1101 1HD2 ASN A  70     -22.124  57.781 -40.544  1.00 21.470          H  
ATOM   1102 2HD2 ASN A  70     -22.375  56.075 -40.418  1.00 21.470          H  
ATOM   1103  N   TYR A  71     -19.995  52.718 -44.189  1.00 12.460          N  
ATOM   1104  CA  TYR A  71     -19.652  51.315 -44.383  1.00 12.540          C  
ATOM   1105  C   TYR A  71     -19.016  50.932 -45.727  1.00 12.980          C  
ATOM   1106  O   TYR A  71     -18.814  49.737 -45.972  1.00 12.820          O  
ATOM   1107  CB  TYR A  71     -20.919  50.495 -44.154  1.00 17.520          C  
ATOM   1108  CG  TYR A  71     -21.432  50.693 -42.760  1.00 17.520          C  
ATOM   1109  CD1 TYR A  71     -22.335  51.698 -42.505  1.00 17.520          C  
ATOM   1110  CD2 TYR A  71     -20.997  49.897 -41.737  1.00 17.520          C  
ATOM   1111  CE1 TYR A  71     -22.786  51.918 -41.252  1.00 17.520          C  
ATOM   1112  CE2 TYR A  71     -21.462  50.113 -40.470  1.00 17.520          C  
ATOM   1113  CZ  TYR A  71     -22.344  51.130 -40.233  1.00 17.520          C  
ATOM   1114  OH  TYR A  71     -22.771  51.368 -38.978  1.00 17.520          O  
ATOM   1115  H   TYR A  71     -20.725  53.113 -44.779  1.00 14.950          H  
ATOM   1116  HA  TYR A  71     -18.932  51.041 -43.616  1.00 15.050          H  
ATOM   1117 1HB  TYR A  71     -21.696  50.798 -44.862  1.00 21.030          H  
ATOM   1118 2HB  TYR A  71     -20.714  49.437 -44.306  1.00 21.030          H  
ATOM   1119  HD1 TYR A  71     -22.667  52.330 -43.300  1.00 21.030          H  
ATOM   1120  HD2 TYR A  71     -20.276  49.108 -41.922  1.00 21.030          H  
ATOM   1121  HE1 TYR A  71     -23.484  52.730 -41.072  1.00 21.030          H  
ATOM   1122  HE2 TYR A  71     -21.113  49.489 -39.641  1.00 21.030          H  
ATOM   1123  HH  TYR A  71     -22.388  50.706 -38.388  1.00 21.030          H  
ATOM   1124  N   TYR A  72     -18.694  51.889 -46.609  1.00 13.710          N  
ATOM   1125  CA  TYR A  72     -18.108  51.478 -47.885  1.00 14.330          C  
ATOM   1126  C   TYR A  72     -17.154  52.492 -48.496  1.00 14.950          C  
ATOM   1127  O   TYR A  72     -17.153  53.677 -48.158  1.00 15.210          O  
ATOM   1128  CB  TYR A  72     -19.209  51.119 -48.909  1.00 19.810          C  
ATOM   1129  CG  TYR A  72     -20.113  52.238 -49.357  1.00 19.810          C  
ATOM   1130  CD1 TYR A  72     -19.813  52.953 -50.481  1.00 19.810          C  
ATOM   1131  CD2 TYR A  72     -21.236  52.542 -48.651  1.00 19.810          C  
ATOM   1132  CE1 TYR A  72     -20.606  53.981 -50.897  1.00 19.810          C  
ATOM   1133  CE2 TYR A  72     -22.048  53.577 -49.059  1.00 19.810          C  
ATOM   1134  CZ  TYR A  72     -21.734  54.302 -50.172  1.00 19.810          C  
ATOM   1135  OH  TYR A  72     -22.518  55.377 -50.562  1.00 19.810          O  
ATOM   1136  H   TYR A  72     -18.844  52.874 -46.425  1.00 16.450          H  
ATOM   1137  HA  TYR A  72     -17.521  50.584 -47.699  1.00 17.200          H  
ATOM   1138 1HB  TYR A  72     -18.752  50.701 -49.801  1.00 23.780          H  
ATOM   1139 2HB  TYR A  72     -19.809  50.365 -48.490  1.00 23.780          H  
ATOM   1140  HD1 TYR A  72     -18.951  52.714 -51.032  1.00 23.780          H  
ATOM   1141  HD2 TYR A  72     -21.479  51.972 -47.761  1.00 23.780          H  
ATOM   1142  HE1 TYR A  72     -20.340  54.548 -51.789  1.00 23.780          H  
ATOM   1143  HE2 TYR A  72     -22.936  53.832 -48.494  1.00 23.780          H  
ATOM   1144  HH  TYR A  72     -22.983  55.774 -49.774  1.00 23.780          H  
ATOM   1145  N   LYS A  73     -16.351  51.991 -49.428  1.00 15.310          N  
ATOM   1146  CA  LYS A  73     -15.399  52.782 -50.191  1.00 16.060          C  
ATOM   1147  C   LYS A  73     -16.059  53.208 -51.492  1.00 16.810          C  
ATOM   1148  O   LYS A  73     -16.946  52.506 -51.987  1.00 17.110          O  
ATOM   1149  CB  LYS A  73     -14.133  51.971 -50.467  1.00 22.180          C  
ATOM   1150  CG  LYS A  73     -13.450  51.393 -49.213  1.00 22.180          C  
ATOM   1151  CD  LYS A  73     -12.929  52.460 -48.257  1.00 22.180          C  
ATOM   1152  CE  LYS A  73     -12.158  51.821 -47.102  1.00 22.180          C  
ATOM   1153  NZ  LYS A  73     -11.700  52.834 -46.105  1.00 22.180          N  
ATOM   1154  H   LYS A  73     -16.424  50.985 -49.599  1.00 18.370          H  
ATOM   1155  HA  LYS A  73     -15.148  53.684 -49.632  1.00 19.270          H  
ATOM   1156 1HB  LYS A  73     -14.372  51.147 -51.126  1.00 26.620          H  
ATOM   1157 2HB  LYS A  73     -13.405  52.597 -50.982  1.00 26.620          H  
ATOM   1158 1HG  LYS A  73     -14.179  50.788 -48.674  1.00 26.620          H  
ATOM   1159 2HG  LYS A  73     -12.624  50.750 -49.513  1.00 26.620          H  
ATOM   1160 1HD  LYS A  73     -12.277  53.152 -48.791  1.00 26.620          H  
ATOM   1161 2HD  LYS A  73     -13.767  53.020 -47.838  1.00 26.620          H  
ATOM   1162 1HE  LYS A  73     -12.802  51.096 -46.603  1.00 26.620          H  
ATOM   1163 2HE  LYS A  73     -11.287  51.300 -47.501  1.00 26.620          H  
ATOM   1164 1HZ  LYS A  73     -11.197  52.372 -45.360  1.00 26.620          H  
ATOM   1165 2HZ  LYS A  73     -11.092  53.504 -46.555  1.00 26.620          H  
ATOM   1166 3HZ  LYS A  73     -12.503  53.314 -45.720  1.00 26.620          H  
ATOM   1167  N   LYS A  74     -15.505  54.236 -52.145  1.00 17.280          N  
ATOM   1168  CA  LYS A  74     -16.016  54.824 -53.406  1.00 18.180          C  
ATOM   1169  C   LYS A  74     -16.309  53.826 -54.534  1.00 18.800          C  
ATOM   1170  O   LYS A  74     -17.047  54.132 -55.468  1.00 18.690          O  
ATOM   1171  CB  LYS A  74     -15.003  55.841 -53.951  1.00 25.090          C  
ATOM   1172  CG  LYS A  74     -13.709  55.200 -54.514  1.00 25.090          C  
ATOM   1173  CD  LYS A  74     -12.719  56.229 -55.040  1.00 25.090          C  
ATOM   1174  CE  LYS A  74     -11.425  55.559 -55.583  1.00 25.090          C  
ATOM   1175  NZ  LYS A  74     -11.650  54.737 -56.849  1.00 25.090          N  
ATOM   1176  H   LYS A  74     -14.739  54.711 -51.687  1.00 20.740          H  
ATOM   1177  HA  LYS A  74     -16.949  55.343 -53.176  1.00 21.820          H  
ATOM   1178 1HB  LYS A  74     -15.465  56.416 -54.754  1.00 30.110          H  
ATOM   1179 2HB  LYS A  74     -14.724  56.540 -53.164  1.00 30.110          H  
ATOM   1180 1HG  LYS A  74     -13.229  54.586 -53.752  1.00 30.110          H  
ATOM   1181 2HG  LYS A  74     -13.970  54.562 -55.349  1.00 30.110          H  
ATOM   1182 1HD  LYS A  74     -13.187  56.798 -55.845  1.00 30.110          H  
ATOM   1183 2HD  LYS A  74     -12.450  56.918 -54.241  1.00 30.110          H  
ATOM   1184 1HE  LYS A  74     -10.699  56.339 -55.799  1.00 30.110          H  
ATOM   1185 2HE  LYS A  74     -11.020  54.903 -54.813  1.00 30.110          H  
ATOM   1186 1HZ  LYS A  74     -10.774  54.340 -57.143  1.00 30.110          H  
ATOM   1187 2HZ  LYS A  74     -12.323  53.950 -56.702  1.00 30.110          H  
ATOM   1188 3HZ  LYS A  74     -12.008  55.328 -57.577  1.00 30.110          H  
ATOM   1189  N   ASP A  75     -15.740  52.638 -54.435  1.00 19.560          N  
ATOM   1190  CA  ASP A  75     -15.887  51.585 -55.422  1.00 20.340          C  
ATOM   1191  C   ASP A  75     -17.081  50.683 -55.067  1.00 19.970          C  
ATOM   1192  O   ASP A  75     -17.274  49.632 -55.682  1.00 20.240          O  
ATOM   1193  CB  ASP A  75     -14.602  50.763 -55.462  1.00 28.160          C  
ATOM   1194  CG  ASP A  75     -13.371  51.596 -55.921  1.00 28.160          C  
ATOM   1195  OD1 ASP A  75     -13.504  52.539 -56.687  1.00 28.160          O  
ATOM   1196  OD2 ASP A  75     -12.304  51.299 -55.459  1.00 28.160          O  
ATOM   1197  H   ASP A  75     -15.146  52.475 -53.636  1.00 23.470          H  
ATOM   1198  HA  ASP A  75     -16.064  52.036 -56.399  1.00 24.410          H  
ATOM   1199 1HB  ASP A  75     -14.403  50.355 -54.471  1.00 33.800          H  
ATOM   1200 2HB  ASP A  75     -14.731  49.921 -56.143  1.00 33.800          H  
ATOM   1201  N   ASN A  76     -17.887  51.129 -54.081  1.00 19.450          N  
ATOM   1202  CA  ASN A  76     -19.054  50.438 -53.525  1.00 19.150          C  
ATOM   1203  C   ASN A  76     -18.627  49.127 -52.908  1.00 18.580          C  
ATOM   1204  O   ASN A  76     -19.289  48.094 -53.031  1.00 18.640          O  
ATOM   1205  CB  ASN A  76     -20.116  50.234 -54.585  1.00 26.930          C  
ATOM   1206  CG  ASN A  76     -20.627  51.537 -55.116  1.00 26.930          C  
ATOM   1207  OD1 ASN A  76     -21.030  52.432 -54.361  1.00 26.930          O  
ATOM   1208  ND2 ASN A  76     -20.613  51.671 -56.416  1.00 26.930          N  
ATOM   1209  H   ASN A  76     -17.632  52.003 -53.624  1.00 23.340          H  
ATOM   1210  HA  ASN A  76     -19.472  51.050 -52.725  1.00 22.980          H  
ATOM   1211 1HB  ASN A  76     -19.730  49.638 -55.407  1.00 32.320          H  
ATOM   1212 2HB  ASN A  76     -20.951  49.685 -54.152  1.00 32.320          H  
ATOM   1213 1HD2 ASN A  76     -20.935  52.519 -56.836  1.00 32.320          H  
ATOM   1214 2HD2 ASN A  76     -20.271  50.926 -56.989  1.00 32.320          H  
ATOM   1215  N   SER A  77     -17.487  49.199 -52.241  1.00 18.130          N  
ATOM   1216  CA  SER A  77     -16.900  48.058 -51.561  1.00 17.650          C  
ATOM   1217  C   SER A  77     -17.214  48.162 -50.085  1.00 16.490          C  
ATOM   1218  O   SER A  77     -16.804  49.117 -49.417  1.00 16.170          O  
ATOM   1219  CB  SER A  77     -15.414  47.995 -51.813  1.00 24.900          C  
ATOM   1220  OG  SER A  77     -14.844  46.942 -51.106  1.00 24.900          O  
ATOM   1221  H   SER A  77     -17.063  50.126 -52.184  1.00 21.760          H  
ATOM   1222  HA  SER A  77     -17.353  47.144 -51.945  1.00 21.180          H  
ATOM   1223 1HB  SER A  77     -15.231  47.868 -52.880  1.00 29.880          H  
ATOM   1224 2HB  SER A  77     -14.955  48.927 -51.511  1.00 29.880          H  
ATOM   1225  HG  SER A  77     -13.913  46.935 -51.338  1.00 29.880          H  
ATOM   1226  N   TYR A  78     -18.010  47.218 -49.590  1.00 15.960          N  
ATOM   1227  CA  TYR A  78     -18.498  47.262 -48.217  1.00 14.900          C  
ATOM   1228  C   TYR A  78     -17.652  46.486 -47.227  1.00 14.560          C  
ATOM   1229  O   TYR A  78     -17.270  45.337 -47.459  1.00 15.040          O  
ATOM   1230  CB  TYR A  78     -19.948  46.772 -48.185  1.00 21.280          C  
ATOM   1231  CG  TYR A  78     -20.928  47.768 -48.794  1.00 21.280          C  
ATOM   1232  CD1 TYR A  78     -21.046  47.878 -50.176  1.00 21.280          C  
ATOM   1233  CD2 TYR A  78     -21.729  48.559 -47.966  1.00 21.280          C  
ATOM   1234  CE1 TYR A  78     -21.925  48.777 -50.727  1.00 21.280          C  
ATOM   1235  CE2 TYR A  78     -22.621  49.455 -48.529  1.00 21.280          C  
ATOM   1236  CZ  TYR A  78     -22.714  49.565 -49.906  1.00 21.280          C  
ATOM   1237  OH  TYR A  78     -23.588  50.456 -50.476  1.00 21.280          O  
ATOM   1238  H   TYR A  78     -18.290  46.457 -50.193  1.00 19.150          H  
ATOM   1239  HA  TYR A  78     -18.490  48.297 -47.895  1.00 17.880          H  
ATOM   1240 1HB  TYR A  78     -20.029  45.833 -48.729  1.00 25.540          H  
ATOM   1241 2HB  TYR A  78     -20.244  46.586 -47.152  1.00 25.540          H  
ATOM   1242  HD1 TYR A  78     -20.435  47.263 -50.832  1.00 25.540          H  
ATOM   1243  HD2 TYR A  78     -21.646  48.477 -46.882  1.00 25.540          H  
ATOM   1244  HE1 TYR A  78     -22.001  48.863 -51.810  1.00 25.540          H  
ATOM   1245  HE2 TYR A  78     -23.241  50.078 -47.892  1.00 25.540          H  
ATOM   1246  HH  TYR A  78     -24.039  50.950 -49.790  1.00 25.540          H  
ATOM   1247  N   PHE A  79     -17.392  47.142 -46.103  1.00 13.870          N  
ATOM   1248  CA  PHE A  79     -16.618  46.596 -45.002  1.00 13.580          C  
ATOM   1249  C   PHE A  79     -17.365  46.785 -43.697  1.00 12.720          C  
ATOM   1250  O   PHE A  79     -17.237  47.827 -43.054  1.00 12.450          O  
ATOM   1251  CB  PHE A  79     -15.261  47.296 -44.914  1.00 19.130          C  
ATOM   1252  CG  PHE A  79     -14.397  47.112 -46.127  1.00 19.130          C  
ATOM   1253  CD1 PHE A  79     -14.491  47.974 -47.211  1.00 19.130          C  
ATOM   1254  CD2 PHE A  79     -13.480  46.077 -46.184  1.00 19.130          C  
ATOM   1255  CE1 PHE A  79     -13.700  47.800 -48.313  1.00 19.130          C  
ATOM   1256  CE2 PHE A  79     -12.681  45.906 -47.293  1.00 19.130          C  
ATOM   1257  CZ  PHE A  79     -12.794  46.771 -48.358  1.00 19.130          C  
ATOM   1258  H   PHE A  79     -17.782  48.085 -46.017  1.00 16.640          H  
ATOM   1259  HA  PHE A  79     -16.467  45.529 -45.169  1.00 16.300          H  
ATOM   1260 1HB  PHE A  79     -15.419  48.365 -44.770  1.00 22.950          H  
ATOM   1261 2HB  PHE A  79     -14.718  46.927 -44.047  1.00 22.950          H  
ATOM   1262  HD1 PHE A  79     -15.214  48.795 -47.186  1.00 22.950          H  
ATOM   1263  HD2 PHE A  79     -13.393  45.392 -45.340  1.00 22.950          H  
ATOM   1264  HE1 PHE A  79     -13.795  48.475 -49.155  1.00 22.950          H  
ATOM   1265  HE2 PHE A  79     -11.963  45.087 -47.328  1.00 22.950          H  
ATOM   1266  HZ  PHE A  79     -12.168  46.636 -49.236  1.00 22.950          H  
ATOM   1267  N   THR A  80     -18.160  45.797 -43.318  1.00 12.450          N  
ATOM   1268  CA  THR A  80     -19.002  45.938 -42.139  1.00 11.770          C  
ATOM   1269  C   THR A  80     -19.033  44.773 -41.185  1.00 11.560          C  
ATOM   1270  O   THR A  80     -18.510  43.695 -41.466  1.00 12.020          O  
ATOM   1271  CB  THR A  80     -20.439  46.265 -42.529  1.00 16.750          C  
ATOM   1272  OG1 THR A  80     -21.169  46.549 -41.327  1.00 16.750          O  
ATOM   1273  CG2 THR A  80     -21.085  45.125 -43.294  1.00 16.750          C  
ATOM   1274  H   THR A  80     -18.196  44.953 -43.873  1.00 14.940          H  
ATOM   1275  HA  THR A  80     -18.627  46.790 -41.572  1.00 14.120          H  
ATOM   1276  HB  THR A  80     -20.440  47.151 -43.158  1.00 20.100          H  
ATOM   1277  HG1 THR A  80     -21.966  47.066 -41.552  1.00 20.100          H  
ATOM   1278 1HG2 THR A  80     -22.105  45.401 -43.558  1.00 20.100          H  
ATOM   1279 2HG2 THR A  80     -20.518  44.936 -44.204  1.00 20.100          H  
ATOM   1280 3HG2 THR A  80     -21.102  44.219 -42.691  1.00 20.100          H  
ATOM   1281  N   GLU A  81     -19.693  45.029 -40.054  1.00 11.070          N  
ATOM   1282  CA  GLU A  81     -19.919  44.080 -38.967  1.00 11.020          C  
ATOM   1283  C   GLU A  81     -21.388  43.629 -38.933  1.00 11.090          C  
ATOM   1284  O   GLU A  81     -21.817  42.898 -38.024  1.00 11.330          O  
ATOM   1285  CB  GLU A  81     -19.493  44.724 -37.644  1.00 15.450          C  
ATOM   1286  CG  GLU A  81     -17.982  45.116 -37.586  1.00 15.450          C  
ATOM   1287  CD  GLU A  81     -17.048  43.941 -37.609  1.00 15.450          C  
ATOM   1288  OE1 GLU A  81     -17.389  42.920 -37.063  1.00 15.450          O  
ATOM   1289  OE2 GLU A  81     -15.982  44.072 -38.160  1.00 15.450          O  
ATOM   1290  H   GLU A  81     -20.089  45.963 -39.964  1.00 13.280          H  
ATOM   1291  HA  GLU A  81     -19.299  43.199 -39.139  1.00 13.220          H  
ATOM   1292 1HB  GLU A  81     -20.085  45.627 -37.480  1.00 18.540          H  
ATOM   1293 2HB  GLU A  81     -19.705  44.042 -36.819  1.00 18.540          H  
ATOM   1294 1HG  GLU A  81     -17.762  45.738 -38.453  1.00 18.540          H  
ATOM   1295 2HG  GLU A  81     -17.777  45.709 -36.713  1.00 18.540          H  
ATOM   1296  N   GLN A  82     -22.127  44.057 -39.960  1.00 11.090          N  
ATOM   1297  CA  GLN A  82     -23.541  43.775 -40.126  1.00 11.410          C  
ATOM   1298  C   GLN A  82     -23.736  42.258 -40.034  1.00 11.620          C  
ATOM   1299  O   GLN A  82     -22.969  41.521 -40.652  1.00 11.630          O  
ATOM   1300  CB  GLN A  82     -24.053  44.314 -41.453  1.00 15.850          C  
ATOM   1301  CG  GLN A  82     -25.535  44.211 -41.607  1.00 15.850          C  
ATOM   1302  CD  GLN A  82     -26.016  44.830 -42.858  1.00 15.850          C  
ATOM   1303  OE1 GLN A  82     -26.068  44.180 -43.909  1.00 15.850          O  
ATOM   1304  NE2 GLN A  82     -26.361  46.109 -42.781  1.00 15.850          N  
ATOM   1305  H   GLN A  82     -21.664  44.668 -40.625  1.00 13.310          H  
ATOM   1306  HA  GLN A  82     -24.070  44.313 -39.369  1.00 13.690          H  
ATOM   1307 1HB  GLN A  82     -23.788  45.368 -41.541  1.00 19.020          H  
ATOM   1308 2HB  GLN A  82     -23.589  43.776 -42.274  1.00 19.020          H  
ATOM   1309 1HG  GLN A  82     -25.825  43.164 -41.621  1.00 19.020          H  
ATOM   1310 2HG  GLN A  82     -26.009  44.732 -40.766  1.00 19.020          H  
ATOM   1311 1HE2 GLN A  82     -26.694  46.589 -43.587  1.00 19.020          H  
ATOM   1312 2HE2 GLN A  82     -26.272  46.629 -41.884  1.00 19.020          H  
ATOM   1313  N   PRO A  83     -24.757  41.735 -39.314  1.00 12.010          N  
ATOM   1314  CA  PRO A  83     -25.943  42.290 -38.628  1.00 12.300          C  
ATOM   1315  C   PRO A  83     -25.779  43.475 -37.681  1.00 12.570          C  
ATOM   1316  O   PRO A  83     -26.692  44.291 -37.578  1.00 12.750          O  
ATOM   1317  CB  PRO A  83     -26.442  41.072 -37.836  1.00 18.450          C  
ATOM   1318  CG  PRO A  83     -26.008  39.892 -38.640  1.00 18.450          C  
ATOM   1319  CD  PRO A  83     -24.656  40.275 -39.168  1.00 18.450          C  
ATOM   1320  HA  PRO A  83     -26.688  42.544 -39.395  1.00 14.760          H  
ATOM   1321 1HB  PRO A  83     -26.025  41.083 -36.812  1.00 22.140          H  
ATOM   1322 2HB  PRO A  83     -27.529  41.115 -37.736  1.00 22.140          H  
ATOM   1323 1HG  PRO A  83     -25.971  38.993 -37.998  1.00 22.140          H  
ATOM   1324 2HG  PRO A  83     -26.737  39.683 -39.437  1.00 22.140          H  
ATOM   1325 1HD  PRO A  83     -23.859  40.026 -38.443  1.00 22.140          H  
ATOM   1326 2HD  PRO A  83     -24.475  39.806 -40.146  1.00 22.140          H  
ATOM   1327  N   ILE A  84     -24.634  43.627 -37.026  1.00 12.790          N  
ATOM   1328  CA  ILE A  84     -24.521  44.758 -36.127  1.00 13.270          C  
ATOM   1329  C   ILE A  84     -23.959  45.934 -36.900  1.00 13.480          C  
ATOM   1330  O   ILE A  84     -22.798  45.911 -37.293  1.00 13.820          O  
ATOM   1331  CB  ILE A  84     -23.573  44.412 -34.966  1.00 18.390          C  
ATOM   1332  CG1 ILE A  84     -24.126  43.228 -34.189  1.00 18.390          C  
ATOM   1333  CG2 ILE A  84     -23.411  45.630 -34.055  1.00 18.390          C  
ATOM   1334  CD1 ILE A  84     -23.155  42.609 -33.275  1.00 18.390          C  
ATOM   1335  H   ILE A  84     -23.823  43.009 -37.150  1.00 15.350          H  
ATOM   1336  HA  ILE A  84     -25.502  45.021 -35.740  1.00 15.920          H  
ATOM   1337  HB  ILE A  84     -22.597  44.122 -35.368  1.00 22.060          H  
ATOM   1338 1HG1 ILE A  84     -24.941  43.568 -33.594  1.00 22.060          H  
ATOM   1339 2HG1 ILE A  84     -24.485  42.465 -34.881  1.00 22.060          H  
ATOM   1340 1HG2 ILE A  84     -22.746  45.412 -33.240  1.00 22.060          H  
ATOM   1341 2HG2 ILE A  84     -23.000  46.446 -34.629  1.00 22.060          H  
ATOM   1342 3HG2 ILE A  84     -24.380  45.925 -33.651  1.00 22.060          H  
ATOM   1343 1HD1 ILE A  84     -23.633  41.789 -32.756  1.00 22.060          H  
ATOM   1344 2HD1 ILE A  84     -22.323  42.240 -33.862  1.00 22.060          H  
ATOM   1345 3HD1 ILE A  84     -22.793  43.308 -32.563  1.00 22.060          H  
ATOM   1346  N   ASP A  85     -24.742  46.996 -37.064  1.00 13.430          N  
ATOM   1347  CA  ASP A  85     -24.217  48.113 -37.833  1.00 13.820          C  
ATOM   1348  C   ASP A  85     -23.395  48.989 -36.898  1.00 14.190          C  
ATOM   1349  O   ASP A  85     -22.327  49.477 -37.263  1.00 14.640          O  
ATOM   1350  CB  ASP A  85     -25.362  48.917 -38.448  1.00 19.190          C  
ATOM   1351  CG  ASP A  85     -26.166  48.127 -39.480  1.00 19.190          C  
ATOM   1352  OD1 ASP A  85     -25.631  47.750 -40.505  1.00 19.190          O  
ATOM   1353  OD2 ASP A  85     -27.313  47.890 -39.219  1.00 19.190          O  
ATOM   1354  H   ASP A  85     -25.699  46.978 -36.735  1.00 16.120          H  
ATOM   1355  HA  ASP A  85     -23.573  47.734 -38.629  1.00 16.580          H  
ATOM   1356 1HB  ASP A  85     -26.038  49.251 -37.664  1.00 23.030          H  
ATOM   1357 2HB  ASP A  85     -24.960  49.806 -38.933  1.00 23.030          H  
ATOM   1358  N   LEU A  86     -23.867  49.150 -35.667  1.00 14.130          N  
ATOM   1359  CA  LEU A  86     -23.121  49.927 -34.698  1.00 14.560          C  
ATOM   1360  C   LEU A  86     -22.585  49.017 -33.632  1.00 15.110          C  
ATOM   1361  O   LEU A  86     -23.337  48.503 -32.803  1.00 15.690          O  
ATOM   1362  CB  LEU A  86     -23.967  51.021 -34.039  1.00 20.210          C  
ATOM   1363  CG  LEU A  86     -23.239  51.841 -32.899  1.00 20.210          C  
ATOM   1364  CD1 LEU A  86     -22.006  52.595 -33.468  1.00 20.210          C  
ATOM   1365  CD2 LEU A  86     -24.243  52.808 -32.273  1.00 20.210          C  
ATOM   1366  H   LEU A  86     -24.741  48.721 -35.409  1.00 16.960          H  
ATOM   1367  HA  LEU A  86     -22.281  50.390 -35.208  1.00 17.470          H  
ATOM   1368 1HB  LEU A  86     -24.284  51.724 -34.803  1.00 24.250          H  
ATOM   1369 2HB  LEU A  86     -24.861  50.564 -33.603  1.00 24.250          H  
ATOM   1370  HG  LEU A  86     -22.886  51.157 -32.122  1.00 24.250          H  
ATOM   1371 1HD1 LEU A  86     -21.525  53.142 -32.678  1.00 24.250          H  
ATOM   1372 2HD1 LEU A  86     -21.297  51.900 -33.881  1.00 24.250          H  
ATOM   1373 3HD1 LEU A  86     -22.328  53.289 -34.243  1.00 24.250          H  
ATOM   1374 1HD2 LEU A  86     -23.778  53.355 -31.475  1.00 24.250          H  
ATOM   1375 2HD2 LEU A  86     -24.608  53.499 -33.028  1.00 24.250          H  
ATOM   1376 3HD2 LEU A  86     -25.079  52.236 -31.867  1.00 24.250          H  
ATOM   1377  N   VAL A  87     -21.289  48.825 -33.648  1.00 15.020          N  
ATOM   1378  CA  VAL A  87     -20.661  47.942 -32.701  1.00 15.560          C  
ATOM   1379  C   VAL A  87     -20.287  48.706 -31.442  1.00 15.870          C  
ATOM   1380  O   VAL A  87     -19.689  49.785 -31.569  1.00 15.600          O  
ATOM   1381  CB  VAL A  87     -19.414  47.296 -33.324  1.00 21.570          C  
ATOM   1382  CG1 VAL A  87     -18.675  46.443 -32.307  1.00 21.570          C  
ATOM   1383  CG2 VAL A  87     -19.857  46.451 -34.494  1.00 21.570          C  
ATOM   1384  H   VAL A  87     -20.754  49.286 -34.369  1.00 18.020          H  
ATOM   1385  HA  VAL A  87     -21.367  47.153 -32.500  1.00 18.670          H  
ATOM   1386  HB  VAL A  87     -18.728  48.061 -33.659  1.00 25.880          H  
ATOM   1387 1HG1 VAL A  87     -17.804  45.992 -32.779  1.00 25.880          H  
ATOM   1388 2HG1 VAL A  87     -18.342  47.045 -31.482  1.00 25.880          H  
ATOM   1389 3HG1 VAL A  87     -19.324  45.670 -31.931  1.00 25.880          H  
ATOM   1390 1HG2 VAL A  87     -18.995  45.992 -34.932  1.00 25.880          H  
ATOM   1391 2HG2 VAL A  87     -20.531  45.679 -34.155  1.00 25.880          H  
ATOM   1392 3HG2 VAL A  87     -20.367  47.065 -35.240  1.00 25.880          H  
ATOM   1393  N   PRO A  88     -20.689  48.232 -30.242  1.00 16.560          N  
ATOM   1394  CA  PRO A  88     -20.336  48.768 -28.943  1.00 17.070          C  
ATOM   1395  C   PRO A  88     -18.887  48.423 -28.638  1.00 17.040          C  
ATOM   1396  O   PRO A  88     -18.379  47.408 -29.111  1.00 17.080          O  
ATOM   1397  CB  PRO A  88     -21.339  48.099 -28.012  1.00 25.610          C  
ATOM   1398  CG  PRO A  88     -21.692  46.816 -28.674  1.00 25.610          C  
ATOM   1399  CD  PRO A  88     -21.612  47.078 -30.160  1.00 25.610          C  
ATOM   1400  HA  PRO A  88     -20.486  49.855 -28.954  1.00 20.480          H  
ATOM   1401 1HB  PRO A  88     -20.889  47.964 -27.012  1.00 30.730          H  
ATOM   1402 2HB  PRO A  88     -22.213  48.758 -27.865  1.00 30.730          H  
ATOM   1403 1HG  PRO A  88     -21.051  46.014 -28.356  1.00 30.730          H  
ATOM   1404 2HG  PRO A  88     -22.695  46.563 -28.347  1.00 30.730          H  
ATOM   1405 1HD  PRO A  88     -21.178  46.180 -30.609  1.00 30.730          H  
ATOM   1406 2HD  PRO A  88     -22.608  47.333 -30.570  1.00 30.730          H  
ATOM   1407  N   ASN A  89     -18.225  49.230 -27.842  1.00 17.100          N  
ATOM   1408  CA  ASN A  89     -16.828  48.968 -27.503  1.00 17.160          C  
ATOM   1409  C   ASN A  89     -16.600  48.057 -26.294  1.00 17.410          C  
ATOM   1410  O   ASN A  89     -17.529  47.673 -25.585  1.00 17.910          O  
ATOM   1411  CB  ASN A  89     -16.135  50.311 -27.345  1.00 24.000          C  
ATOM   1412  CG  ASN A  89     -14.692  50.337 -27.710  1.00 24.000          C  
ATOM   1413  OD1 ASN A  89     -14.115  49.284 -28.009  1.00 24.000          O  
ATOM   1414  ND2 ASN A  89     -14.096  51.504 -27.703  1.00 24.000          N  
ATOM   1415  H   ASN A  89     -18.719  50.059 -27.496  1.00 20.520          H  
ATOM   1416  HA  ASN A  89     -16.370  48.428 -28.326  1.00 20.590          H  
ATOM   1417 1HB  ASN A  89     -16.667  51.072 -27.911  1.00 28.800          H  
ATOM   1418 2HB  ASN A  89     -16.196  50.570 -26.335  1.00 28.800          H  
ATOM   1419 1HD2 ASN A  89     -13.126  51.576 -27.941  1.00 28.800          H  
ATOM   1420 2HD2 ASN A  89     -14.611  52.332 -27.467  1.00 28.800          H  
ATOM   1421  N   GLN A  90     -15.321  47.785 -26.040  1.00 17.190          N  
ATOM   1422  CA  GLN A  90     -14.857  46.960 -24.933  1.00 17.520          C  
ATOM   1423  C   GLN A  90     -14.916  47.726 -23.590  1.00 17.370          C  
ATOM   1424  O   GLN A  90     -14.585  48.908 -23.558  1.00 16.830          O  
ATOM   1425  CB  GLN A  90     -13.418  46.521 -25.206  1.00 24.400          C  
ATOM   1426  CG  GLN A  90     -13.209  45.566 -26.367  1.00 24.400          C  
ATOM   1427  CD  GLN A  90     -11.704  45.334 -26.604  1.00 24.400          C  
ATOM   1428  OE1 GLN A  90     -11.065  46.148 -27.287  1.00 24.400          O  
ATOM   1429  NE2 GLN A  90     -11.130  44.281 -26.018  1.00 24.400          N  
ATOM   1430  H   GLN A  90     -14.642  48.146 -26.702  1.00 20.630          H  
ATOM   1431  HA  GLN A  90     -15.482  46.080 -24.924  1.00 21.020          H  
ATOM   1432 1HB  GLN A  90     -12.790  47.396 -25.362  1.00 29.280          H  
ATOM   1433 2HB  GLN A  90     -13.044  46.000 -24.350  1.00 29.280          H  
ATOM   1434 1HG  GLN A  90     -13.666  44.610 -26.116  1.00 29.280          H  
ATOM   1435 2HG  GLN A  90     -13.660  45.974 -27.272  1.00 29.280          H  
ATOM   1436 1HE2 GLN A  90     -10.114  44.112 -26.100  1.00 29.280          H  
ATOM   1437 2HE2 GLN A  90     -11.659  43.636 -25.434  1.00 29.280          H  
ATOM   1438  N   PRO A  91     -15.174  47.044 -22.455  1.00 17.930          N  
ATOM   1439  CA  PRO A  91     -15.277  47.568 -21.091  1.00 17.940          C  
ATOM   1440  C   PRO A  91     -14.147  48.400 -20.487  1.00 17.570          C  
ATOM   1441  O   PRO A  91     -12.967  48.228 -20.786  1.00 17.750          O  
ATOM   1442  CB  PRO A  91     -15.401  46.283 -20.269  1.00 26.910          C  
ATOM   1443  CG  PRO A  91     -16.044  45.301 -21.175  1.00 26.910          C  
ATOM   1444  CD  PRO A  91     -15.529  45.606 -22.542  1.00 26.910          C  
ATOM   1445  HA  PRO A  91     -16.203  48.128 -21.043  1.00 21.530          H  
ATOM   1446 1HB  PRO A  91     -14.404  45.961 -19.941  1.00 32.290          H  
ATOM   1447 2HB  PRO A  91     -15.968  46.464 -19.361  1.00 32.290          H  
ATOM   1448 1HG  PRO A  91     -15.794  44.275 -20.856  1.00 32.290          H  
ATOM   1449 2HG  PRO A  91     -17.126  45.391 -21.112  1.00 32.290          H  
ATOM   1450 1HD  PRO A  91     -14.677  44.976 -22.825  1.00 32.290          H  
ATOM   1451 2HD  PRO A  91     -16.403  45.449 -23.185  1.00 32.290          H  
ATOM   1452  N   TYR A  92     -14.562  49.330 -19.633  1.00 17.220          N  
ATOM   1453  CA  TYR A  92     -13.691  50.210 -18.879  1.00 16.980          C  
ATOM   1454  C   TYR A  92     -13.091  49.373 -17.742  1.00 17.170          C  
ATOM   1455  O   TYR A  92     -13.689  48.362 -17.380  1.00 17.010          O  
ATOM   1456  CB  TYR A  92     -14.475  51.382 -18.288  1.00 23.870          C  
ATOM   1457  CG  TYR A  92     -15.071  52.332 -19.259  1.00 23.870          C  
ATOM   1458  CD1 TYR A  92     -16.422  52.625 -19.176  1.00 23.870          C  
ATOM   1459  CD2 TYR A  92     -14.295  52.916 -20.245  1.00 23.870          C  
ATOM   1460  CE1 TYR A  92     -16.978  53.505 -20.064  1.00 23.870          C  
ATOM   1461  CE2 TYR A  92     -14.875  53.781 -21.135  1.00 23.870          C  
ATOM   1462  CZ  TYR A  92     -16.212  54.075 -21.041  1.00 23.870          C  
ATOM   1463  OH  TYR A  92     -16.763  54.938 -21.950  1.00 23.870          O  
ATOM   1464  H   TYR A  92     -15.554  49.420 -19.489  1.00 20.660          H  
ATOM   1465  HA  TYR A  92     -12.916  50.559 -19.548  1.00 20.380          H  
ATOM   1466 1HB  TYR A  92     -15.276  50.992 -17.673  1.00 28.640          H  
ATOM   1467 2HB  TYR A  92     -13.837  51.954 -17.649  1.00 28.640          H  
ATOM   1468  HD1 TYR A  92     -17.042  52.167 -18.406  1.00 28.640          H  
ATOM   1469  HD2 TYR A  92     -13.232  52.691 -20.327  1.00 28.640          H  
ATOM   1470  HE1 TYR A  92     -18.015  53.743 -20.012  1.00 28.640          H  
ATOM   1471  HE2 TYR A  92     -14.272  54.236 -21.918  1.00 28.640          H  
ATOM   1472  HH  TYR A  92     -17.741  55.063 -21.823  1.00 28.640          H  
ATOM   1473  N   PRO A  93     -11.937  49.740 -17.156  1.00 17.650          N  
ATOM   1474  CA  PRO A  93     -11.306  49.021 -16.057  1.00 17.870          C  
ATOM   1475  C   PRO A  93     -12.193  48.945 -14.807  1.00 17.970          C  
ATOM   1476  O   PRO A  93     -12.836  49.927 -14.428  1.00 18.020          O  
ATOM   1477  CB  PRO A  93     -10.081  49.902 -15.755  1.00 26.800          C  
ATOM   1478  CG  PRO A  93      -9.840  50.688 -17.036  1.00 26.800          C  
ATOM   1479  CD  PRO A  93     -11.205  50.962 -17.567  1.00 26.800          C  
ATOM   1480  HA  PRO A  93     -11.015  48.016 -16.395  1.00 21.440          H  
ATOM   1481 1HB  PRO A  93     -10.285  50.548 -14.888  1.00 32.170          H  
ATOM   1482 2HB  PRO A  93      -9.226  49.261 -15.479  1.00 32.170          H  
ATOM   1483 1HG  PRO A  93      -9.302  51.621 -16.840  1.00 32.170          H  
ATOM   1484 2HG  PRO A  93      -9.228  50.117 -17.730  1.00 32.170          H  
ATOM   1485 1HD  PRO A  93     -11.622  51.843 -17.067  1.00 32.170          H  
ATOM   1486 2HD  PRO A  93     -11.123  51.100 -18.633  1.00 32.170          H  
ATOM   1487  N   ASN A  94     -12.117  47.812 -14.125  1.00 18.150          N  
ATOM   1488  CA  ASN A  94     -12.799  47.552 -12.863  1.00 18.430          C  
ATOM   1489  C   ASN A  94     -14.265  48.024 -12.845  1.00 17.980          C  
ATOM   1490  O   ASN A  94     -15.027  47.819 -13.800  1.00 18.060          O  
ATOM   1491  CB  ASN A  94     -11.994  48.207 -11.753  1.00 25.690          C  
ATOM   1492  CG  ASN A  94     -10.588  47.674 -11.685  1.00 25.690          C  
ATOM   1493  OD1 ASN A  94     -10.297  46.463 -11.596  1.00 25.690          O  
ATOM   1494  ND2 ASN A  94      -9.658  48.601 -11.785  1.00 25.690          N  
ATOM   1495  H   ASN A  94     -11.562  47.060 -14.515  1.00 21.780          H  
ATOM   1496  HA  ASN A  94     -12.814  46.479 -12.695  1.00 22.120          H  
ATOM   1497 1HB  ASN A  94     -11.973  49.292 -11.882  1.00 30.830          H  
ATOM   1498 2HB  ASN A  94     -12.449  47.978 -10.790  1.00 30.830          H  
ATOM   1499 1HD2 ASN A  94      -8.667  48.356 -11.814  1.00 30.830          H  
ATOM   1500 2HD2 ASN A  94      -9.918  49.561 -11.876  1.00 30.830          H  
ATOM   1501  N   ALA A  95     -14.623  48.726 -11.765  1.00 17.620          N  
ATOM   1502  CA  ALA A  95     -15.959  49.235 -11.483  1.00 17.280          C  
ATOM   1503  C   ALA A  95     -16.479  50.215 -12.516  1.00 17.200          C  
ATOM   1504  O   ALA A  95     -17.683  50.470 -12.577  1.00 17.000          O  
ATOM   1505  CB  ALA A  95     -15.977  49.914 -10.128  1.00 24.330          C  
ATOM   1506  H   ALA A  95     -13.933  48.877 -11.051  1.00 21.140          H  
ATOM   1507  HA  ALA A  95     -16.631  48.378 -11.457  1.00 20.740          H  
ATOM   1508 1HB  ALA A  95     -16.994  50.242  -9.908  1.00 29.190          H  
ATOM   1509 2HB  ALA A  95     -15.651  49.205  -9.367  1.00 29.190          H  
ATOM   1510 3HB  ALA A  95     -15.309  50.773 -10.142  1.00 29.190          H  
ATOM   1511  N   SER A  96     -15.598  50.805 -13.317  1.00 17.480          N  
ATOM   1512  CA  SER A  96     -16.007  51.815 -14.278  1.00 17.600          C  
ATOM   1513  C   SER A  96     -16.986  51.279 -15.315  1.00 17.160          C  
ATOM   1514  O   SER A  96     -17.659  52.062 -15.982  1.00 17.300          O  
ATOM   1515  CB  SER A  96     -14.799  52.422 -14.957  1.00 24.590          C  
ATOM   1516  OG  SER A  96     -14.010  53.152 -14.049  1.00 24.590          O  
ATOM   1517  H   SER A  96     -14.611  50.532 -13.310  1.00 20.980          H  
ATOM   1518  HA  SER A  96     -16.510  52.611 -13.729  1.00 21.120          H  
ATOM   1519 1HB  SER A  96     -14.212  51.635 -15.396  1.00 29.510          H  
ATOM   1520 2HB  SER A  96     -15.129  53.075 -15.761  1.00 29.510          H  
ATOM   1521  HG  SER A  96     -13.262  53.479 -14.552  1.00 29.510          H  
ATOM   1522  N   PHE A  97     -17.063  49.952 -15.488  1.00 16.800          N  
ATOM   1523  CA  PHE A  97     -18.010  49.401 -16.453  1.00 16.530          C  
ATOM   1524  C   PHE A  97     -19.214  48.715 -15.784  1.00 16.820          C  
ATOM   1525  O   PHE A  97     -20.056  48.132 -16.469  1.00 16.860          O  
ATOM   1526  CB  PHE A  97     -17.336  48.393 -17.366  1.00 23.250          C  
ATOM   1527  CG  PHE A  97     -18.144  48.033 -18.604  1.00 23.250          C  
ATOM   1528  CD1 PHE A  97     -18.274  48.920 -19.654  1.00 23.250          C  
ATOM   1529  CD2 PHE A  97     -18.761  46.797 -18.723  1.00 23.250          C  
ATOM   1530  CE1 PHE A  97     -18.989  48.554 -20.796  1.00 23.250          C  
ATOM   1531  CE2 PHE A  97     -19.467  46.469 -19.837  1.00 23.250          C  
ATOM   1532  CZ  PHE A  97     -19.577  47.337 -20.873  1.00 23.250          C  
ATOM   1533  H   PHE A  97     -16.457  49.328 -14.932  1.00 20.160          H  
ATOM   1534  HA  PHE A  97     -18.375  50.216 -17.068  1.00 19.840          H  
ATOM   1535 1HB  PHE A  97     -16.373  48.764 -17.666  1.00 27.900          H  
ATOM   1536 2HB  PHE A  97     -17.154  47.477 -16.799  1.00 27.900          H  
ATOM   1537  HD1 PHE A  97     -17.813  49.897 -19.580  1.00 27.900          H  
ATOM   1538  HD2 PHE A  97     -18.685  46.076 -17.908  1.00 27.900          H  
ATOM   1539  HE1 PHE A  97     -19.097  49.224 -21.633  1.00 27.900          H  
ATOM   1540  HE2 PHE A  97     -19.933  45.507 -19.892  1.00 27.900          H  
ATOM   1541  HZ  PHE A  97     -20.138  47.057 -21.763  1.00 27.900          H  
ATOM   1542  N   ASP A  98     -19.321  48.771 -14.453  1.00 17.140          N  
ATOM   1543  CA  ASP A  98     -20.388  48.023 -13.781  1.00 17.590          C  
ATOM   1544  C   ASP A  98     -21.783  48.413 -14.223  1.00 17.020          C  
ATOM   1545  O   ASP A  98     -22.677  47.558 -14.257  1.00 17.120          O  
ATOM   1546  CB  ASP A  98     -20.314  48.167 -12.256  1.00 24.450          C  
ATOM   1547  CG  ASP A  98     -19.190  47.371 -11.596  1.00 24.450          C  
ATOM   1548  OD1 ASP A  98     -18.614  46.521 -12.228  1.00 24.450          O  
ATOM   1549  OD2 ASP A  98     -18.935  47.614 -10.438  1.00 24.450          O  
ATOM   1550  H   ASP A  98     -18.656  49.312 -13.893  1.00 20.570          H  
ATOM   1551  HA  ASP A  98     -20.252  46.969 -14.020  1.00 21.110          H  
ATOM   1552 1HB  ASP A  98     -20.166  49.222 -12.009  1.00 29.340          H  
ATOM   1553 2HB  ASP A  98     -21.263  47.862 -11.819  1.00 29.340          H  
ATOM   1554  N   ASN A  99     -21.959  49.695 -14.565  1.00 16.550          N  
ATOM   1555  CA  ASN A  99     -23.222  50.281 -14.965  1.00 16.100          C  
ATOM   1556  C   ASN A  99     -23.441  50.419 -16.474  1.00 15.210          C  
ATOM   1557  O   ASN A  99     -24.247  51.253 -16.895  1.00 15.070          O  
ATOM   1558  CB  ASN A  99     -23.372  51.626 -14.289  1.00 22.720          C  
ATOM   1559  CG  ASN A  99     -22.277  52.558 -14.691  1.00 22.720          C  
ATOM   1560  OD1 ASN A  99     -21.158  52.084 -14.935  1.00 22.720          O  
ATOM   1561  ND2 ASN A  99     -22.550  53.836 -14.766  1.00 22.720          N  
ATOM   1562  H   ASN A  99     -21.169  50.334 -14.514  1.00 19.860          H  
ATOM   1563  HA  ASN A  99     -24.007  49.646 -14.577  1.00 19.320          H  
ATOM   1564 1HB  ASN A  99     -24.335  52.065 -14.550  1.00 27.260          H  
ATOM   1565 2HB  ASN A  99     -23.349  51.494 -13.208  1.00 27.260          H  
ATOM   1566 1HD2 ASN A  99     -21.835  54.482 -15.033  1.00 27.260          H  
ATOM   1567 2HD2 ASN A  99     -23.472  54.163 -14.560  1.00 27.260          H  
ATOM   1568  N   PHE A 100     -22.727  49.635 -17.289  1.00 14.740          N  
ATOM   1569  CA  PHE A 100     -22.908  49.666 -18.744  1.00 14.010          C  
ATOM   1570  C   PHE A 100     -23.393  48.337 -19.327  1.00 13.640          C  
ATOM   1571  O   PHE A 100     -23.057  47.266 -18.825  1.00 13.940          O  
ATOM   1572  CB  PHE A 100     -21.604  50.034 -19.400  1.00 19.910          C  
ATOM   1573  CG  PHE A 100     -21.173  51.419 -19.202  1.00 19.910          C  
ATOM   1574  CD1 PHE A 100     -20.571  51.803 -18.048  1.00 19.910          C  
ATOM   1575  CD2 PHE A 100     -21.334  52.342 -20.201  1.00 19.910          C  
ATOM   1576  CE1 PHE A 100     -20.156  53.087 -17.865  1.00 19.910          C  
ATOM   1577  CE2 PHE A 100     -20.911  53.631 -20.035  1.00 19.910          C  
ATOM   1578  CZ  PHE A 100     -20.330  54.010 -18.858  1.00 19.910          C  
ATOM   1579  H   PHE A 100     -22.025  48.997 -16.897  1.00 17.690          H  
ATOM   1580  HA  PHE A 100     -23.646  50.431 -18.984  1.00 16.810          H  
ATOM   1581 1HB  PHE A 100     -20.859  49.397 -18.964  1.00 23.890          H  
ATOM   1582 2HB  PHE A 100     -21.657  49.829 -20.467  1.00 23.890          H  
ATOM   1583  HD1 PHE A 100     -20.431  51.080 -17.255  1.00 23.890          H  
ATOM   1584  HD2 PHE A 100     -21.797  52.041 -21.135  1.00 23.890          H  
ATOM   1585  HE1 PHE A 100     -19.681  53.366 -16.919  1.00 23.890          H  
ATOM   1586  HE2 PHE A 100     -21.034  54.351 -20.843  1.00 23.890          H  
ATOM   1587  HZ  PHE A 100     -19.991  55.032 -18.716  1.00 23.890          H  
ATOM   1588  N   LYS A 101     -24.183  48.411 -20.410  1.00 13.170          N  
ATOM   1589  CA  LYS A 101     -24.689  47.208 -21.085  1.00 12.970          C  
ATOM   1590  C   LYS A 101     -25.152  47.403 -22.524  1.00 12.430          C  
ATOM   1591  O   LYS A 101     -25.938  48.299 -22.823  1.00 12.250          O  
ATOM   1592  CB  LYS A 101     -25.838  46.591 -20.281  1.00 18.240          C  
ATOM   1593  CG  LYS A 101     -26.384  45.294 -20.808  1.00 18.240          C  
ATOM   1594  CD  LYS A 101     -27.325  44.663 -19.795  1.00 18.240          C  
ATOM   1595  CE  LYS A 101     -27.956  43.375 -20.319  1.00 18.240          C  
ATOM   1596  NZ  LYS A 101     -26.959  42.268 -20.473  1.00 18.240          N  
ATOM   1597  H   LYS A 101     -24.399  49.342 -20.778  1.00 15.800          H  
ATOM   1598  HA  LYS A 101     -23.886  46.498 -21.131  1.00 15.560          H  
ATOM   1599 1HB  LYS A 101     -25.515  46.411 -19.254  1.00 21.890          H  
ATOM   1600 2HB  LYS A 101     -26.672  47.283 -20.261  1.00 21.890          H  
ATOM   1601 1HG  LYS A 101     -26.953  45.493 -21.717  1.00 21.890          H  
ATOM   1602 2HG  LYS A 101     -25.570  44.617 -21.049  1.00 21.890          H  
ATOM   1603 1HD  LYS A 101     -26.770  44.442 -18.878  1.00 21.890          H  
ATOM   1604 2HD  LYS A 101     -28.116  45.371 -19.554  1.00 21.890          H  
ATOM   1605 1HE  LYS A 101     -28.729  43.055 -19.623  1.00 21.890          H  
ATOM   1606 2HE  LYS A 101     -28.412  43.574 -21.292  1.00 21.890          H  
ATOM   1607 1HZ  LYS A 101     -27.426  41.444 -20.817  1.00 21.890          H  
ATOM   1608 2HZ  LYS A 101     -26.239  42.535 -21.126  1.00 21.890          H  
ATOM   1609 3HZ  LYS A 101     -26.534  42.062 -19.574  1.00 21.890          H  
ATOM   1610  N   PHE A 102     -24.728  46.493 -23.397  1.00 12.360          N  
ATOM   1611  CA  PHE A 102     -25.187  46.478 -24.778  1.00 12.050          C  
ATOM   1612  C   PHE A 102     -26.408  45.580 -24.871  1.00 12.190          C  
ATOM   1613  O   PHE A 102     -26.547  44.648 -24.076  1.00 12.390          O  
ATOM   1614  CB  PHE A 102     -24.065  46.012 -25.700  1.00 16.990          C  
ATOM   1615  CG  PHE A 102     -23.356  44.778 -25.222  1.00 16.990          C  
ATOM   1616  CD1 PHE A 102     -23.827  43.504 -25.477  1.00 16.990          C  
ATOM   1617  CD2 PHE A 102     -22.175  44.915 -24.512  1.00 16.990          C  
ATOM   1618  CE1 PHE A 102     -23.133  42.396 -25.031  1.00 16.990          C  
ATOM   1619  CE2 PHE A 102     -21.491  43.816 -24.070  1.00 16.990          C  
ATOM   1620  CZ  PHE A 102     -21.967  42.553 -24.327  1.00 16.990          C  
ATOM   1621  H   PHE A 102     -24.073  45.786 -23.097  1.00 14.830          H  
ATOM   1622  HA  PHE A 102     -25.473  47.493 -25.071  1.00 14.460          H  
ATOM   1623 1HB  PHE A 102     -24.472  45.812 -26.687  1.00 20.390          H  
ATOM   1624 2HB  PHE A 102     -23.333  46.818 -25.808  1.00 20.390          H  
ATOM   1625  HD1 PHE A 102     -24.753  43.373 -26.029  1.00 20.390          H  
ATOM   1626  HD2 PHE A 102     -21.783  45.921 -24.311  1.00 20.390          H  
ATOM   1627  HE1 PHE A 102     -23.512  41.398 -25.237  1.00 20.390          H  
ATOM   1628  HE2 PHE A 102     -20.565  43.942 -23.523  1.00 20.390          H  
ATOM   1629  HZ  PHE A 102     -21.416  41.682 -23.975  1.00 20.390          H  
ATOM   1630  N   VAL A 103     -27.264  45.808 -25.861  1.00 12.270          N  
ATOM   1631  CA  VAL A 103     -28.474  45.006 -25.963  1.00 12.580          C  
ATOM   1632  C   VAL A 103     -29.034  44.716 -27.354  1.00 12.940          C  
ATOM   1633  O   VAL A 103     -28.961  45.550 -28.257  1.00 13.000          O  
ATOM   1634  CB  VAL A 103     -29.544  45.702 -25.094  1.00 17.490          C  
ATOM   1635  CG1 VAL A 103     -29.807  47.123 -25.596  1.00 17.490          C  
ATOM   1636  CG2 VAL A 103     -30.832  44.912 -25.114  1.00 17.490          C  
ATOM   1637  H   VAL A 103     -27.092  46.577 -26.497  1.00 14.720          H  
ATOM   1638  HA  VAL A 103     -28.255  44.042 -25.505  1.00 15.100          H  
ATOM   1639  HB  VAL A 103     -29.172  45.766 -24.074  1.00 20.990          H  
ATOM   1640 1HG1 VAL A 103     -30.544  47.596 -24.958  1.00 20.990          H  
ATOM   1641 2HG1 VAL A 103     -28.889  47.704 -25.564  1.00 20.990          H  
ATOM   1642 3HG1 VAL A 103     -30.182  47.094 -26.617  1.00 20.990          H  
ATOM   1643 1HG2 VAL A 103     -31.544  45.382 -24.512  1.00 20.990          H  
ATOM   1644 2HG2 VAL A 103     -31.257  44.853 -26.105  1.00 20.990          H  
ATOM   1645 3HG2 VAL A 103     -30.636  43.919 -24.731  1.00 20.990          H  
ATOM   1646  N   CYS A 104     -29.646  43.534 -27.480  1.00 13.370          N  
ATOM   1647  CA  CYS A 104     -30.378  43.120 -28.664  1.00 13.920          C  
ATOM   1648  C   CYS A 104     -31.355  42.006 -28.310  1.00 14.670          C  
ATOM   1649  O   CYS A 104     -31.063  41.193 -27.431  1.00 14.850          O  
ATOM   1650  CB  CYS A 104     -29.433  42.525 -29.664  1.00 19.270          C  
ATOM   1651  SG  CYS A 104     -28.696  41.062 -28.980  1.00 19.270          S  
ATOM   1652  H   CYS A 104     -29.624  42.906 -26.688  1.00 16.040          H  
ATOM   1653  HA  CYS A 104     -30.917  43.973 -29.077  1.00 16.700          H  
ATOM   1654 1HB  CYS A 104     -29.970  42.247 -30.571  1.00 23.120          H  
ATOM   1655 2HB  CYS A 104     -28.656  43.232 -29.931  1.00 23.120          H  
ATOM   1656  HG  CYS A 104     -29.813  40.576 -28.409  1.00 23.120          H  
ATOM   1657  N   ASP A 105     -32.427  41.865 -29.087  1.00 15.240          N  
ATOM   1658  CA  ASP A 105     -33.349  40.738 -28.914  1.00 16.150          C  
ATOM   1659  C   ASP A 105     -32.965  39.550 -29.801  1.00 16.770          C  
ATOM   1660  O   ASP A 105     -33.222  38.393 -29.470  1.00 17.620          O  
ATOM   1661  CB  ASP A 105     -34.776  41.179 -29.240  1.00 22.250          C  
ATOM   1662  CG  ASP A 105     -35.287  42.258 -28.290  1.00 22.250          C  
ATOM   1663  OD1 ASP A 105     -35.501  41.974 -27.107  1.00 22.250          O  
ATOM   1664  OD2 ASP A 105     -35.439  43.364 -28.738  1.00 22.250          O  
ATOM   1665  H   ASP A 105     -32.636  42.580 -29.772  1.00 18.290          H  
ATOM   1666  HA  ASP A 105     -33.309  40.411 -27.876  1.00 19.380          H  
ATOM   1667 1HB  ASP A 105     -34.820  41.553 -30.264  1.00 26.700          H  
ATOM   1668 2HB  ASP A 105     -35.440  40.315 -29.179  1.00 26.700          H  
ATOM   1669  N   ASN A 106     -32.365  39.852 -30.947  1.00 16.460          N  
ATOM   1670  CA  ASN A 106     -31.980  38.860 -31.943  1.00 17.100          C  
ATOM   1671  C   ASN A 106     -30.659  38.195 -31.571  1.00 17.120          C  
ATOM   1672  O   ASN A 106     -29.606  38.839 -31.591  1.00 16.620          O  
ATOM   1673  CB  ASN A 106     -31.926  39.490 -33.320  1.00 23.680          C  
ATOM   1674  CG  ASN A 106     -31.652  38.498 -34.462  1.00 23.680          C  
ATOM   1675  OD1 ASN A 106     -30.917  37.492 -34.355  1.00 23.680          O  
ATOM   1676  ND2 ASN A 106     -32.264  38.790 -35.590  1.00 23.680          N  
ATOM   1677  H   ASN A 106     -32.200  40.823 -31.152  1.00 19.750          H  
ATOM   1678  HA  ASN A 106     -32.741  38.077 -31.960  1.00 20.520          H  
ATOM   1679 1HB  ASN A 106     -32.883  39.973 -33.518  1.00 28.420          H  
ATOM   1680 2HB  ASN A 106     -31.182  40.268 -33.322  1.00 28.420          H  
ATOM   1681 1HD2 ASN A 106     -32.154  38.204 -36.395  1.00 28.420          H  
ATOM   1682 2HD2 ASN A 106     -32.848  39.603 -35.647  1.00 28.420          H  
ATOM   1683  N   ILE A 107     -30.720  36.892 -31.313  1.00 17.830          N  
ATOM   1684  CA  ILE A 107     -29.577  36.099 -30.870  1.00 18.070          C  
ATOM   1685  C   ILE A 107     -28.340  36.235 -31.766  1.00 18.250          C  
ATOM   1686  O   ILE A 107     -27.220  36.065 -31.286  1.00 18.240          O  
ATOM   1687  CB  ILE A 107     -29.990  34.601 -30.779  1.00 25.200          C  
ATOM   1688  CG1 ILE A 107     -28.913  33.728 -30.030  1.00 25.200          C  
ATOM   1689  CG2 ILE A 107     -30.252  34.016 -32.186  1.00 25.200          C  
ATOM   1690  CD1 ILE A 107     -28.722  34.047 -28.552  1.00 25.200          C  
ATOM   1691  H   ILE A 107     -31.633  36.457 -31.352  1.00 21.400          H  
ATOM   1692  HA  ILE A 107     -29.317  36.449 -29.879  1.00 21.680          H  
ATOM   1693  HB  ILE A 107     -30.913  34.539 -30.205  1.00 30.240          H  
ATOM   1694 1HG1 ILE A 107     -29.211  32.686 -30.107  1.00 30.240          H  
ATOM   1695 2HG1 ILE A 107     -27.942  33.840 -30.523  1.00 30.240          H  
ATOM   1696 1HG2 ILE A 107     -30.582  32.983 -32.087  1.00 30.240          H  
ATOM   1697 2HG2 ILE A 107     -31.026  34.593 -32.690  1.00 30.240          H  
ATOM   1698 3HG2 ILE A 107     -29.345  34.031 -32.784  1.00 30.240          H  
ATOM   1699 1HD1 ILE A 107     -27.966  33.372 -28.142  1.00 30.240          H  
ATOM   1700 2HD1 ILE A 107     -28.389  35.055 -28.422  1.00 30.240          H  
ATOM   1701 3HD1 ILE A 107     -29.661  33.905 -28.023  1.00 30.240          H  
ATOM   1702  N   LYS A 108     -28.514  36.513 -33.064  1.00 18.550          N  
ATOM   1703  CA  LYS A 108     -27.347  36.638 -33.930  1.00 18.850          C  
ATOM   1704  C   LYS A 108     -26.457  37.776 -33.454  1.00 18.070          C  
ATOM   1705  O   LYS A 108     -25.224  37.693 -33.514  1.00 18.240          O  
ATOM   1706  CB  LYS A 108     -27.754  36.894 -35.377  1.00 26.270          C  
ATOM   1707  CG  LYS A 108     -28.396  35.709 -36.074  1.00 26.270          C  
ATOM   1708  CD  LYS A 108     -28.792  36.065 -37.504  1.00 26.270          C  
ATOM   1709  CE  LYS A 108     -29.449  34.884 -38.216  1.00 26.270          C  
ATOM   1710  NZ  LYS A 108     -29.879  35.233 -39.604  1.00 26.270          N  
ATOM   1711  H   LYS A 108     -29.450  36.670 -33.442  1.00 22.260          H  
ATOM   1712  HA  LYS A 108     -26.772  35.712 -33.875  1.00 22.620          H  
ATOM   1713 1HB  LYS A 108     -28.455  37.728 -35.412  1.00 31.520          H  
ATOM   1714 2HB  LYS A 108     -26.874  37.187 -35.950  1.00 31.520          H  
ATOM   1715 1HG  LYS A 108     -27.694  34.876 -36.088  1.00 31.520          H  
ATOM   1716 2HG  LYS A 108     -29.283  35.404 -35.517  1.00 31.520          H  
ATOM   1717 1HD  LYS A 108     -29.492  36.903 -37.485  1.00 31.520          H  
ATOM   1718 2HD  LYS A 108     -27.906  36.368 -38.061  1.00 31.520          H  
ATOM   1719 1HE  LYS A 108     -28.742  34.058 -38.263  1.00 31.520          H  
ATOM   1720 2HE  LYS A 108     -30.323  34.568 -37.646  1.00 31.520          H  
ATOM   1721 1HZ  LYS A 108     -30.309  34.427 -40.036  1.00 31.520          H  
ATOM   1722 2HZ  LYS A 108     -30.547  35.992 -39.571  1.00 31.520          H  
ATOM   1723 3HZ  LYS A 108     -29.077  35.516 -40.147  1.00 31.520          H  
ATOM   1724  N   PHE A 109     -27.102  38.845 -32.992  1.00 17.300          N  
ATOM   1725  CA  PHE A 109     -26.434  40.029 -32.537  1.00 16.610          C  
ATOM   1726  C   PHE A 109     -25.837  39.699 -31.211  1.00 16.440          C  
ATOM   1727  O   PHE A 109     -24.695  40.016 -30.942  1.00 16.420          O  
ATOM   1728  CB  PHE A 109     -27.434  41.165 -32.364  1.00 23.530          C  
ATOM   1729  CG  PHE A 109     -27.956  41.755 -33.610  1.00 23.530          C  
ATOM   1730  CD1 PHE A 109     -28.784  41.025 -34.456  1.00 23.530          C  
ATOM   1731  CD2 PHE A 109     -27.687  43.060 -33.924  1.00 23.530          C  
ATOM   1732  CE1 PHE A 109     -29.297  41.582 -35.582  1.00 23.530          C  
ATOM   1733  CE2 PHE A 109     -28.200  43.619 -35.055  1.00 23.530          C  
ATOM   1734  CZ  PHE A 109     -29.003  42.879 -35.886  1.00 23.530          C  
ATOM   1735  H   PHE A 109     -28.117  38.827 -32.909  1.00 20.760          H  
ATOM   1736  HA  PHE A 109     -25.651  40.308 -33.241  1.00 19.930          H  
ATOM   1737 1HB  PHE A 109     -28.271  40.802 -31.813  1.00 28.240          H  
ATOM   1738 2HB  PHE A 109     -26.978  41.956 -31.773  1.00 28.240          H  
ATOM   1739  HD1 PHE A 109     -29.033  40.000 -34.224  1.00 28.240          H  
ATOM   1740  HD2 PHE A 109     -27.070  43.652 -33.259  1.00 28.240          H  
ATOM   1741  HE1 PHE A 109     -29.941  40.994 -36.236  1.00 28.240          H  
ATOM   1742  HE2 PHE A 109     -27.980  44.657 -35.309  1.00 28.240          H  
ATOM   1743  HZ  PHE A 109     -29.404  43.337 -36.789  1.00 28.240          H  
ATOM   1744  N   ALA A 110     -26.579  38.982 -30.379  1.00 16.470          N  
ATOM   1745  CA  ALA A 110     -26.060  38.693 -29.050  1.00 16.470          C  
ATOM   1746  C   ALA A 110     -24.739  37.952 -29.116  1.00 17.130          C  
ATOM   1747  O   ALA A 110     -23.801  38.273 -28.370  1.00 17.140          O  
ATOM   1748  CB  ALA A 110     -27.040  37.842 -28.277  1.00 23.060          C  
ATOM   1749  H   ALA A 110     -27.526  38.719 -30.665  1.00 19.760          H  
ATOM   1750  HA  ALA A 110     -25.906  39.635 -28.533  1.00 19.760          H  
ATOM   1751 1HB  ALA A 110     -26.645  37.647 -27.283  1.00 27.670          H  
ATOM   1752 2HB  ALA A 110     -27.995  38.341 -28.196  1.00 27.670          H  
ATOM   1753 3HB  ALA A 110     -27.162  36.909 -28.805  1.00 27.670          H  
ATOM   1754  N   ASP A 111     -24.622  36.993 -30.033  1.00 17.790          N  
ATOM   1755  CA  ASP A 111     -23.372  36.258 -30.120  1.00 18.530          C  
ATOM   1756  C   ASP A 111     -22.219  37.159 -30.551  1.00 18.360          C  
ATOM   1757  O   ASP A 111     -21.129  37.115 -29.959  1.00 18.690          O  
ATOM   1758  CB  ASP A 111     -23.502  35.094 -31.101  1.00 25.650          C  
ATOM   1759  CG  ASP A 111     -24.353  33.922 -30.585  1.00 25.650          C  
ATOM   1760  OD1 ASP A 111     -24.622  33.845 -29.407  1.00 25.650          O  
ATOM   1761  OD2 ASP A 111     -24.713  33.102 -31.394  1.00 25.650          O  
ATOM   1762  H   ASP A 111     -25.434  36.730 -30.607  1.00 21.350          H  
ATOM   1763  HA  ASP A 111     -23.143  35.857 -29.135  1.00 22.240          H  
ATOM   1764 1HB  ASP A 111     -23.958  35.468 -32.028  1.00 30.780          H  
ATOM   1765 2HB  ASP A 111     -22.510  34.728 -31.358  1.00 30.780          H  
ATOM   1766  N   ASP A 112     -22.467  38.029 -31.533  1.00 17.940          N  
ATOM   1767  CA  ASP A 112     -21.413  38.910 -32.000  1.00 17.890          C  
ATOM   1768  C   ASP A 112     -21.122  40.061 -31.040  1.00 17.360          C  
ATOM   1769  O   ASP A 112     -19.966  40.432 -30.882  1.00 17.660          O  
ATOM   1770  CB  ASP A 112     -21.738  39.438 -33.384  1.00 25.070          C  
ATOM   1771  CG  ASP A 112     -21.627  38.408 -34.489  1.00 25.070          C  
ATOM   1772  OD1 ASP A 112     -20.991  37.390 -34.313  1.00 25.070          O  
ATOM   1773  OD2 ASP A 112     -22.176  38.665 -35.530  1.00 25.070          O  
ATOM   1774  H   ASP A 112     -23.376  38.014 -32.017  1.00 21.530          H  
ATOM   1775  HA  ASP A 112     -20.504  38.319 -32.088  1.00 21.470          H  
ATOM   1776 1HB  ASP A 112     -22.763  39.786 -33.381  1.00 30.080          H  
ATOM   1777 2HB  ASP A 112     -21.089  40.274 -33.618  1.00 30.080          H  
ATOM   1778  N   LEU A 113     -22.134  40.613 -30.374  1.00 16.700          N  
ATOM   1779  CA  LEU A 113     -21.935  41.729 -29.455  1.00 16.290          C  
ATOM   1780  C   LEU A 113     -21.037  41.294 -28.325  1.00 16.820          C  
ATOM   1781  O   LEU A 113     -20.128  42.025 -27.920  1.00 16.920          O  
ATOM   1782  CB  LEU A 113     -23.275  42.190 -28.855  1.00 22.970          C  
ATOM   1783  CG  LEU A 113     -24.286  42.915 -29.774  1.00 22.970          C  
ATOM   1784  CD1 LEU A 113     -25.623  43.011 -29.075  1.00 22.970          C  
ATOM   1785  CD2 LEU A 113     -23.805  44.290 -30.065  1.00 22.970          C  
ATOM   1786  H   LEU A 113     -23.066  40.263 -30.528  1.00 20.040          H  
ATOM   1787  HA  LEU A 113     -21.453  42.543 -29.987  1.00 19.550          H  
ATOM   1788 1HB  LEU A 113     -23.778  41.315 -28.441  1.00 27.560          H  
ATOM   1789 2HB  LEU A 113     -23.043  42.863 -28.046  1.00 27.560          H  
ATOM   1790  HG  LEU A 113     -24.406  42.371 -30.683  1.00 27.560          H  
ATOM   1791 1HD1 LEU A 113     -26.332  43.519 -29.723  1.00 27.560          H  
ATOM   1792 2HD1 LEU A 113     -25.975  42.016 -28.862  1.00 27.560          H  
ATOM   1793 3HD1 LEU A 113     -25.528  43.566 -28.152  1.00 27.560          H  
ATOM   1794 1HD2 LEU A 113     -24.524  44.804 -30.706  1.00 27.560          H  
ATOM   1795 2HD2 LEU A 113     -23.720  44.807 -29.131  1.00 27.560          H  
ATOM   1796 3HD2 LEU A 113     -22.846  44.267 -30.554  1.00 27.560          H  
ATOM   1797  N   ASN A 114     -21.241  40.074 -27.838  1.00 17.330          N  
ATOM   1798  CA  ASN A 114     -20.406  39.610 -26.759  1.00 17.990          C  
ATOM   1799  C   ASN A 114     -18.988  39.339 -27.259  1.00 18.670          C  
ATOM   1800  O   ASN A 114     -18.015  39.716 -26.603  1.00 19.080          O  
ATOM   1801  CB  ASN A 114     -21.026  38.388 -26.115  1.00 24.920          C  
ATOM   1802  CG  ASN A 114     -22.199  38.716 -25.229  1.00 24.920          C  
ATOM   1803  OD1 ASN A 114     -22.028  39.150 -24.079  1.00 24.920          O  
ATOM   1804  ND2 ASN A 114     -23.386  38.525 -25.732  1.00 24.920          N  
ATOM   1805  H   ASN A 114     -22.021  39.503 -28.181  1.00 20.800          H  
ATOM   1806  HA  ASN A 114     -20.344  40.397 -26.008  1.00 21.590          H  
ATOM   1807 1HB  ASN A 114     -21.364  37.707 -26.903  1.00 29.910          H  
ATOM   1808 2HB  ASN A 114     -20.291  37.866 -25.535  1.00 29.910          H  
ATOM   1809 1HD2 ASN A 114     -24.201  38.723 -25.190  1.00 29.910          H  
ATOM   1810 2HD2 ASN A 114     -23.485  38.177 -26.684  1.00 29.910          H  
ATOM   1811  N   GLN A 115     -18.808  38.751 -28.446  1.00 18.870          N  
ATOM   1812  CA  GLN A 115     -17.422  38.538 -28.846  1.00 19.610          C  
ATOM   1813  C   GLN A 115     -16.699  39.868 -29.127  1.00 19.350          C  
ATOM   1814  O   GLN A 115     -15.565  40.079 -28.686  1.00 19.910          O  
ATOM   1815  CB  GLN A 115     -17.353  37.639 -30.084  1.00 27.160          C  
ATOM   1816  CG  GLN A 115     -15.929  37.257 -30.529  1.00 27.160          C  
ATOM   1817  CD  GLN A 115     -15.180  36.435 -29.491  1.00 27.160          C  
ATOM   1818  OE1 GLN A 115     -15.687  35.420 -28.999  1.00 27.160          O  
ATOM   1819  NE2 GLN A 115     -13.968  36.863 -29.159  1.00 27.160          N  
ATOM   1820  H   GLN A 115     -19.592  38.401 -29.012  1.00 22.640          H  
ATOM   1821  HA  GLN A 115     -16.909  38.037 -28.025  1.00 23.530          H  
ATOM   1822 1HB  GLN A 115     -17.910  36.721 -29.890  1.00 32.590          H  
ATOM   1823 2HB  GLN A 115     -17.849  38.144 -30.918  1.00 32.590          H  
ATOM   1824 1HG  GLN A 115     -15.998  36.667 -31.440  1.00 32.590          H  
ATOM   1825 2HG  GLN A 115     -15.358  38.165 -30.719  1.00 32.590          H  
ATOM   1826 1HE2 GLN A 115     -13.423  36.361 -28.487  1.00 32.590          H  
ATOM   1827 2HE2 GLN A 115     -13.597  37.694 -29.582  1.00 32.590          H  
ATOM   1828  N   LEU A 116     -17.388  40.798 -29.791  1.00 18.570          N  
ATOM   1829  CA  LEU A 116     -16.839  42.094 -30.188  1.00 18.400          C  
ATOM   1830  C   LEU A 116     -16.423  42.945 -28.998  1.00 18.390          C  
ATOM   1831  O   LEU A 116     -15.392  43.618 -29.039  1.00 18.730          O  
ATOM   1832  CB  LEU A 116     -17.885  42.826 -31.049  1.00 25.830          C  
ATOM   1833  CG  LEU A 116     -18.148  42.226 -32.491  1.00 25.830          C  
ATOM   1834  CD1 LEU A 116     -19.429  42.812 -33.077  1.00 25.830          C  
ATOM   1835  CD2 LEU A 116     -16.988  42.578 -33.419  1.00 25.830          C  
ATOM   1836  H   LEU A 116     -18.337  40.581 -30.095  1.00 22.280          H  
ATOM   1837  HA  LEU A 116     -15.949  41.908 -30.783  1.00 22.080          H  
ATOM   1838 1HB  LEU A 116     -18.833  42.821 -30.507  1.00 30.990          H  
ATOM   1839 2HB  LEU A 116     -17.568  43.860 -31.165  1.00 30.990          H  
ATOM   1840  HG  LEU A 116     -18.247  41.147 -32.425  1.00 30.990          H  
ATOM   1841 1HD1 LEU A 116     -19.603  42.388 -34.066  1.00 30.990          H  
ATOM   1842 2HD1 LEU A 116     -20.265  42.573 -32.427  1.00 30.990          H  
ATOM   1843 3HD1 LEU A 116     -19.338  43.858 -33.166  1.00 30.990          H  
ATOM   1844 1HD2 LEU A 116     -17.183  42.166 -34.415  1.00 30.990          H  
ATOM   1845 2HD2 LEU A 116     -16.895  43.661 -33.496  1.00 30.990          H  
ATOM   1846 3HD2 LEU A 116     -16.061  42.164 -33.040  1.00 30.990          H  
ATOM   1847  N   THR A 117     -17.193  42.868 -27.917  1.00 18.110          N  
ATOM   1848  CA  THR A 117     -16.930  43.636 -26.708  1.00 18.180          C  
ATOM   1849  C   THR A 117     -16.084  42.905 -25.660  1.00 18.880          C  
ATOM   1850  O   THR A 117     -15.910  43.423 -24.559  1.00 19.170          O  
ATOM   1851  CB  THR A 117     -18.234  44.096 -26.046  1.00 25.420          C  
ATOM   1852  OG1 THR A 117     -19.029  42.970 -25.708  1.00 25.420          O  
ATOM   1853  CG2 THR A 117     -19.005  44.998 -26.927  1.00 25.420          C  
ATOM   1854  H   THR A 117     -18.051  42.317 -27.960  1.00 21.730          H  
ATOM   1855  HA  THR A 117     -16.385  44.532 -27.003  1.00 21.820          H  
ATOM   1856  HB  THR A 117     -17.989  44.637 -25.134  1.00 30.510          H  
ATOM   1857  HG1 THR A 117     -19.354  42.550 -26.526  1.00 30.510          H  
ATOM   1858 1HG2 THR A 117     -19.906  45.315 -26.415  1.00 30.510          H  
ATOM   1859 2HG2 THR A 117     -18.404  45.857 -27.164  1.00 30.510          H  
ATOM   1860 3HG2 THR A 117     -19.269  44.480 -27.845  1.00 30.510          H  
ATOM   1861  N   GLY A 118     -15.575  41.700 -25.960  1.00 19.270          N  
ATOM   1862  CA  GLY A 118     -14.743  40.995 -24.986  1.00 20.010          C  
ATOM   1863  C   GLY A 118     -15.427  40.030 -24.003  1.00 19.950          C  
ATOM   1864  O   GLY A 118     -14.786  39.594 -23.033  1.00 20.550          O  
ATOM   1865  H   GLY A 118     -15.722  41.283 -26.886  1.00 23.120          H  
ATOM   1866 1HA  GLY A 118     -13.973  40.450 -25.533  1.00 24.010          H  
ATOM   1867 2HA  GLY A 118     -14.218  41.745 -24.405  1.00 24.010          H  
ATOM   1868  N   TYR A 119     -16.698  39.681 -24.209  1.00 19.320          N  
ATOM   1869  CA  TYR A 119     -17.371  38.757 -23.304  1.00 19.360          C  
ATOM   1870  C   TYR A 119     -17.411  37.333 -23.855  1.00 19.650          C  
ATOM   1871  O   TYR A 119     -18.212  36.986 -24.721  1.00 19.540          O  
ATOM   1872  CB  TYR A 119     -18.752  39.273 -22.940  1.00 27.090          C  
ATOM   1873  CG  TYR A 119     -18.705  40.480 -22.020  1.00 27.090          C  
ATOM   1874  CD1 TYR A 119     -18.787  41.769 -22.491  1.00 27.090          C  
ATOM   1875  CD2 TYR A 119     -18.561  40.261 -20.678  1.00 27.090          C  
ATOM   1876  CE1 TYR A 119     -18.742  42.822 -21.591  1.00 27.090          C  
ATOM   1877  CE2 TYR A 119     -18.526  41.278 -19.788  1.00 27.090          C  
ATOM   1878  CZ  TYR A 119     -18.615  42.549 -20.224  1.00 27.090          C  
ATOM   1879  OH  TYR A 119     -18.575  43.553 -19.310  1.00 27.090          O  
ATOM   1880  H   TYR A 119     -17.215  40.006 -25.021  1.00 23.180          H  
ATOM   1881  HA  TYR A 119     -16.816  38.720 -22.386  1.00 23.230          H  
ATOM   1882 1HB  TYR A 119     -19.276  39.563 -23.846  1.00 32.510          H  
ATOM   1883 2HB  TYR A 119     -19.328  38.489 -22.464  1.00 32.510          H  
ATOM   1884  HD1 TYR A 119     -18.886  41.953 -23.552  1.00 32.510          H  
ATOM   1885  HD2 TYR A 119     -18.468  39.258 -20.328  1.00 32.510          H  
ATOM   1886  HE1 TYR A 119     -18.807  43.849 -21.946  1.00 32.510          H  
ATOM   1887  HE2 TYR A 119     -18.417  41.072 -18.721  1.00 32.510          H  
ATOM   1888  HH  TYR A 119     -18.568  43.175 -18.420  1.00 32.510          H  
ATOM   1889  N   LYS A 120     -16.548  36.489 -23.305  1.00 20.150          N  
ATOM   1890  CA  LYS A 120     -16.399  35.122 -23.773  1.00 20.590          C  
ATOM   1891  C   LYS A 120     -17.509  34.267 -23.168  1.00 20.470          C  
ATOM   1892  O   LYS A 120     -17.865  34.459 -22.012  1.00 20.480          O  
ATOM   1893  CB  LYS A 120     -15.004  34.622 -23.389  1.00 28.650          C  
ATOM   1894  CG  LYS A 120     -13.866  35.384 -24.071  1.00 28.650          C  
ATOM   1895  CD  LYS A 120     -12.494  34.848 -23.648  1.00 28.650          C  
ATOM   1896  CE  LYS A 120     -11.353  35.607 -24.340  1.00 28.650          C  
ATOM   1897  NZ  LYS A 120     -10.004  35.113 -23.911  1.00 28.650          N  
ATOM   1898  H   LYS A 120     -15.949  36.834 -22.556  1.00 24.180          H  
ATOM   1899  HA  LYS A 120     -16.503  35.105 -24.860  1.00 24.710          H  
ATOM   1900 1HB  LYS A 120     -14.869  34.688 -22.312  1.00 34.380          H  
ATOM   1901 2HB  LYS A 120     -14.889  33.597 -23.680  1.00 34.380          H  
ATOM   1902 1HG  LYS A 120     -13.973  35.300 -25.152  1.00 34.380          H  
ATOM   1903 2HG  LYS A 120     -13.932  36.441 -23.800  1.00 34.380          H  
ATOM   1904 1HD  LYS A 120     -12.385  34.963 -22.565  1.00 34.380          H  
ATOM   1905 2HD  LYS A 120     -12.421  33.789 -23.895  1.00 34.380          H  
ATOM   1906 1HE  LYS A 120     -11.449  35.479 -25.417  1.00 34.380          H  
ATOM   1907 2HE  LYS A 120     -11.432  36.669 -24.101  1.00 34.380          H  
ATOM   1908 1HZ  LYS A 120      -9.271  35.628 -24.389  1.00 34.380          H  
ATOM   1909 2HZ  LYS A 120      -9.903  35.241 -22.912  1.00 34.380          H  
ATOM   1910 3HZ  LYS A 120      -9.915  34.133 -24.135  1.00 34.380          H  
ATOM   1911  N   LYS A 121     -18.025  33.281 -23.900  1.00 20.480          N  
ATOM   1912  CA  LYS A 121     -19.083  32.443 -23.325  1.00 20.440          C  
ATOM   1913  C   LYS A 121     -18.721  31.762 -21.979  1.00 20.830          C  
ATOM   1914  O   LYS A 121     -19.586  31.688 -21.108  1.00 20.650          O  
ATOM   1915  CB  LYS A 121     -19.625  31.436 -24.360  1.00 28.630          C  
ATOM   1916  CG  LYS A 121     -20.730  30.522 -23.839  1.00 28.630          C  
ATOM   1917  CD  LYS A 121     -21.251  29.598 -24.944  1.00 28.630          C  
ATOM   1918  CE  LYS A 121     -22.317  28.643 -24.418  1.00 28.630          C  
ATOM   1919  NZ  LYS A 121     -22.837  27.739 -25.487  1.00 28.630          N  
ATOM   1920  H   LYS A 121     -17.716  33.146 -24.855  1.00 24.580          H  
ATOM   1921  HA  LYS A 121     -19.919  33.108 -23.110  1.00 24.530          H  
ATOM   1922 1HB  LYS A 121     -20.065  32.002 -25.183  1.00 34.360          H  
ATOM   1923 2HB  LYS A 121     -18.860  30.827 -24.793  1.00 34.360          H  
ATOM   1924 1HG  LYS A 121     -20.345  29.907 -23.024  1.00 34.360          H  
ATOM   1925 2HG  LYS A 121     -21.550  31.129 -23.455  1.00 34.360          H  
ATOM   1926 1HD  LYS A 121     -21.677  30.197 -25.750  1.00 34.360          H  
ATOM   1927 2HD  LYS A 121     -20.424  29.014 -25.347  1.00 34.360          H  
ATOM   1928 1HE  LYS A 121     -21.888  28.037 -23.621  1.00 34.360          H  
ATOM   1929 2HE  LYS A 121     -23.146  29.223 -24.012  1.00 34.360          H  
ATOM   1930 1HZ  LYS A 121     -23.539  27.124 -25.096  1.00 34.360          H  
ATOM   1931 2HZ  LYS A 121     -23.250  28.291 -26.227  1.00 34.360          H  
ATOM   1932 3HZ  LYS A 121     -22.080  27.186 -25.862  1.00 34.360          H  
ATOM   1933  N   PRO A 122     -17.514  31.175 -21.788  1.00 21.470          N  
ATOM   1934  CA  PRO A 122     -17.043  30.586 -20.538  1.00 21.770          C  
ATOM   1935  C   PRO A 122     -16.894  31.581 -19.371  1.00 21.230          C  
ATOM   1936  O   PRO A 122     -16.768  31.171 -18.213  1.00 21.550          O  
ATOM   1937  CB  PRO A 122     -15.669  30.017 -20.930  1.00 32.660          C  
ATOM   1938  CG  PRO A 122     -15.728  29.829 -22.410  1.00 32.660          C  
ATOM   1939  CD  PRO A 122     -16.557  30.970 -22.902  1.00 32.660          C  
ATOM   1940  HA  PRO A 122     -17.728  29.774 -20.256  1.00 26.120          H  
ATOM   1941 1HB  PRO A 122     -14.884  30.721 -20.629  1.00 39.190          H  
ATOM   1942 2HB  PRO A 122     -15.472  29.080 -20.383  1.00 39.190          H  
ATOM   1943 1HG  PRO A 122     -14.709  29.828 -22.829  1.00 39.190          H  
ATOM   1944 2HG  PRO A 122     -16.168  28.850 -22.647  1.00 39.190          H  
ATOM   1945 1HD  PRO A 122     -15.923  31.821 -23.015  1.00 39.190          H  
ATOM   1946 2HD  PRO A 122     -17.014  30.670 -23.817  1.00 39.190          H  
ATOM   1947  N   ALA A 123     -16.834  32.876 -19.678  1.00 20.550          N  
ATOM   1948  CA  ALA A 123     -16.617  33.904 -18.683  1.00 20.140          C  
ATOM   1949  C   ALA A 123     -17.832  34.263 -17.855  1.00 19.500          C  
ATOM   1950  O   ALA A 123     -18.989  34.132 -18.272  1.00 19.040          O  
ATOM   1951  CB  ALA A 123     -16.108  35.151 -19.342  1.00 28.360          C  
ATOM   1952  H   ALA A 123     -17.005  33.207 -20.625  1.00 24.660          H  
ATOM   1953  HA  ALA A 123     -15.864  33.542 -18.003  1.00 24.170          H  
ATOM   1954 1HB  ALA A 123     -15.906  35.872 -18.569  1.00 34.030          H  
ATOM   1955 2HB  ALA A 123     -15.195  34.932 -19.890  1.00 34.030          H  
ATOM   1956 3HB  ALA A 123     -16.858  35.541 -20.023  1.00 34.030          H  
ATOM   1957  N   SER A 124     -17.546  34.829 -16.688  1.00 19.570          N  
ATOM   1958  CA  SER A 124     -18.577  35.364 -15.808  1.00 19.070          C  
ATOM   1959  C   SER A 124     -18.961  36.727 -16.364  1.00 18.510          C  
ATOM   1960  O   SER A 124     -18.631  37.782 -15.813  1.00 18.750          O  
ATOM   1961  CB  SER A 124     -18.081  35.466 -14.374  1.00 26.900          C  
ATOM   1962  OG  SER A 124     -17.787  34.190 -13.866  1.00 26.900          O  
ATOM   1963  H   SER A 124     -16.560  34.883 -16.421  1.00 23.480          H  
ATOM   1964  HA  SER A 124     -19.450  34.713 -15.840  1.00 22.880          H  
ATOM   1965 1HB  SER A 124     -17.186  36.088 -14.340  1.00 32.280          H  
ATOM   1966 2HB  SER A 124     -18.841  35.945 -13.755  1.00 32.280          H  
ATOM   1967  HG  SER A 124     -17.481  34.307 -12.959  1.00 32.280          H  
ATOM   1968  N   ARG A 125     -19.684  36.685 -17.480  1.00 17.890          N  
ATOM   1969  CA  ARG A 125     -20.015  37.853 -18.281  1.00 17.430          C  
ATOM   1970  C   ARG A 125     -21.186  38.650 -17.738  1.00 16.830          C  
ATOM   1971  O   ARG A 125     -22.261  38.728 -18.334  1.00 16.700          O  
ATOM   1972  CB  ARG A 125     -20.268  37.416 -19.734  1.00 24.590          C  
ATOM   1973  CG  ARG A 125     -21.452  36.487 -20.034  1.00 24.590          C  
ATOM   1974  CD  ARG A 125     -21.414  36.049 -21.467  1.00 24.590          C  
ATOM   1975  NE  ARG A 125     -22.616  35.293 -21.855  1.00 24.590          N  
ATOM   1976  CZ  ARG A 125     -22.827  33.970 -21.656  1.00 24.590          C  
ATOM   1977  NH1 ARG A 125     -21.932  33.226 -21.046  1.00 24.590          N  
ATOM   1978  NH2 ARG A 125     -23.958  33.423 -22.079  1.00 24.590          N  
ATOM   1979  H   ARG A 125     -19.901  35.745 -17.823  1.00 21.470          H  
ATOM   1980  HA  ARG A 125     -19.145  38.507 -18.275  1.00 20.920          H  
ATOM   1981 1HB  ARG A 125     -20.480  38.292 -20.325  1.00 29.500          H  
ATOM   1982 2HB  ARG A 125     -19.368  36.944 -20.141  1.00 29.500          H  
ATOM   1983 1HG  ARG A 125     -21.392  35.608 -19.397  1.00 29.500          H  
ATOM   1984 2HG  ARG A 125     -22.405  36.977 -19.891  1.00 29.500          H  
ATOM   1985 1HD  ARG A 125     -21.350  36.931 -22.109  1.00 29.500          H  
ATOM   1986 2HD  ARG A 125     -20.533  35.423 -21.639  1.00 29.500          H  
ATOM   1987  HE  ARG A 125     -23.345  35.815 -22.326  1.00 29.500          H  
ATOM   1988 1HH1 ARG A 125     -21.066  33.627 -20.705  1.00 29.500          H  
ATOM   1989 2HH1 ARG A 125     -22.088  32.238 -20.903  1.00 29.500          H  
ATOM   1990 1HH2 ARG A 125     -24.652  33.990 -22.547  1.00 29.500          H  
ATOM   1991 2HH2 ARG A 125     -24.128  32.438 -21.934  1.00 29.500          H  
ATOM   1992  N   GLU A 126     -20.940  39.263 -16.592  1.00 16.550          N  
ATOM   1993  CA  GLU A 126     -21.937  40.071 -15.914  1.00 16.050          C  
ATOM   1994  C   GLU A 126     -21.722  41.554 -16.220  1.00 15.250          C  
ATOM   1995  O   GLU A 126     -20.586  42.025 -16.312  1.00 15.470          O  
ATOM   1996  CB  GLU A 126     -21.864  39.826 -14.411  1.00 22.670          C  
ATOM   1997  CG  GLU A 126     -22.112  38.376 -13.996  1.00 22.670          C  
ATOM   1998  CD  GLU A 126     -23.539  37.909 -14.177  1.00 22.670          C  
ATOM   1999  OE1 GLU A 126     -24.395  38.684 -14.542  1.00 22.670          O  
ATOM   2000  OE2 GLU A 126     -23.770  36.761 -13.929  1.00 22.670          O  
ATOM   2001  H   GLU A 126     -20.018  39.101 -16.178  1.00 19.860          H  
ATOM   2002  HA  GLU A 126     -22.926  39.786 -16.274  1.00 19.260          H  
ATOM   2003 1HB  GLU A 126     -20.878  40.111 -14.044  1.00 27.200          H  
ATOM   2004 2HB  GLU A 126     -22.598  40.454 -13.900  1.00 27.200          H  
ATOM   2005 1HG  GLU A 126     -21.465  37.731 -14.591  1.00 27.200          H  
ATOM   2006 2HG  GLU A 126     -21.817  38.253 -12.963  1.00 27.200          H  
ATOM   2007  N   LEU A 127     -22.828  42.268 -16.390  1.00 14.390          N  
ATOM   2008  CA  LEU A 127     -22.873  43.703 -16.649  1.00 13.410          C  
ATOM   2009  C   LEU A 127     -24.338  44.153 -16.471  1.00 12.760          C  
ATOM   2010  O   LEU A 127     -25.239  43.436 -16.919  1.00 12.810          O  
ATOM   2011  CB  LEU A 127     -22.240  43.994 -18.043  1.00 19.170          C  
ATOM   2012  CG  LEU A 127     -22.944  43.484 -19.367  1.00 19.170          C  
ATOM   2013  CD1 LEU A 127     -22.307  44.182 -20.534  1.00 19.170          C  
ATOM   2014  CD2 LEU A 127     -22.751  41.961 -19.588  1.00 19.170          C  
ATOM   2015  H   LEU A 127     -23.707  41.780 -16.295  1.00 17.270          H  
ATOM   2016  HA  LEU A 127     -22.272  44.219 -15.900  1.00 16.090          H  
ATOM   2017 1HB  LEU A 127     -22.164  45.076 -18.133  1.00 23.000          H  
ATOM   2018 2HB  LEU A 127     -21.225  43.610 -18.057  1.00 23.000          H  
ATOM   2019  HG  LEU A 127     -23.997  43.744 -19.329  1.00 23.000          H  
ATOM   2020 1HD1 LEU A 127     -22.794  43.875 -21.455  1.00 23.000          H  
ATOM   2021 2HD1 LEU A 127     -22.391  45.236 -20.403  1.00 23.000          H  
ATOM   2022 3HD1 LEU A 127     -21.266  43.914 -20.576  1.00 23.000          H  
ATOM   2023 1HD2 LEU A 127     -23.219  41.667 -20.524  1.00 23.000          H  
ATOM   2024 2HD2 LEU A 127     -21.685  41.730 -19.635  1.00 23.000          H  
ATOM   2025 3HD2 LEU A 127     -23.199  41.391 -18.790  1.00 23.000          H  
ATOM   2026  N   LYS A 128     -24.601  45.279 -15.775  1.00 12.330          N  
ATOM   2027  CA  LYS A 128     -25.993  45.719 -15.540  1.00 11.830          C  
ATOM   2028  C   LYS A 128     -26.223  47.214 -15.660  1.00 11.010          C  
ATOM   2029  O   LYS A 128     -25.324  48.005 -15.460  1.00 10.910          O  
ATOM   2030  CB  LYS A 128     -26.482  45.295 -14.147  1.00 16.760          C  
ATOM   2031  CG  LYS A 128     -26.587  43.791 -13.871  1.00 16.760          C  
ATOM   2032  CD  LYS A 128     -27.772  43.168 -14.613  1.00 16.760          C  
ATOM   2033  CE  LYS A 128     -27.953  41.695 -14.285  1.00 16.760          C  
ATOM   2034  NZ  LYS A 128     -29.143  41.130 -14.992  1.00 16.760          N  
ATOM   2035  H   LYS A 128     -23.845  45.866 -15.396  1.00 14.800          H  
ATOM   2036  HA  LYS A 128     -26.619  45.252 -16.296  1.00 14.200          H  
ATOM   2037 1HB  LYS A 128     -25.806  45.709 -13.398  1.00 20.110          H  
ATOM   2038 2HB  LYS A 128     -27.463  45.734 -13.965  1.00 20.110          H  
ATOM   2039 1HG  LYS A 128     -25.669  43.279 -14.144  1.00 20.110          H  
ATOM   2040 2HG  LYS A 128     -26.749  43.651 -12.804  1.00 20.110          H  
ATOM   2041 1HD  LYS A 128     -28.691  43.696 -14.349  1.00 20.110          H  
ATOM   2042 2HD  LYS A 128     -27.618  43.252 -15.685  1.00 20.110          H  
ATOM   2043 1HE  LYS A 128     -27.061  41.146 -14.587  1.00 20.110          H  
ATOM   2044 2HE  LYS A 128     -28.094  41.577 -13.209  1.00 20.110          H  
ATOM   2045 1HZ  LYS A 128     -29.260  40.158 -14.751  1.00 20.110          H  
ATOM   2046 2HZ  LYS A 128     -29.971  41.655 -14.672  1.00 20.110          H  
ATOM   2047 3HZ  LYS A 128     -29.044  41.223 -15.982  1.00 20.110          H  
ATOM   2048  N   VAL A 129     -27.458  47.598 -15.956  1.00 10.620          N  
ATOM   2049  CA  VAL A 129     -27.835  49.009 -16.031  1.00 10.030          C  
ATOM   2050  C   VAL A 129     -29.064  49.332 -15.166  1.00  9.930          C  
ATOM   2051  O   VAL A 129     -29.790  48.430 -14.750  1.00 10.140          O  
ATOM   2052  CB  VAL A 129     -28.009  49.400 -17.499  1.00 14.280          C  
ATOM   2053  CG1 VAL A 129     -26.685  49.281 -18.225  1.00 14.280          C  
ATOM   2054  CG2 VAL A 129     -28.966  48.455 -18.142  1.00 14.280          C  
ATOM   2055  H   VAL A 129     -28.161  46.889 -16.104  1.00 12.740          H  
ATOM   2056  HA  VAL A 129     -27.004  49.602 -15.646  1.00 12.040          H  
ATOM   2057  HB  VAL A 129     -28.376  50.423 -17.559  1.00 17.130          H  
ATOM   2058 1HG1 VAL A 129     -26.779  49.534 -19.266  1.00 17.130          H  
ATOM   2059 2HG1 VAL A 129     -25.990  49.940 -17.768  1.00 17.130          H  
ATOM   2060 3HG1 VAL A 129     -26.320  48.286 -18.148  1.00 17.130          H  
ATOM   2061 1HG2 VAL A 129     -29.110  48.717 -19.169  1.00 17.130          H  
ATOM   2062 2HG2 VAL A 129     -28.591  47.440 -18.088  1.00 17.130          H  
ATOM   2063 3HG2 VAL A 129     -29.876  48.516 -17.627  1.00 17.130          H  
ATOM   2064  N   THR A 130     -29.270  50.627 -14.897  1.00  9.830          N  
ATOM   2065  CA  THR A 130     -30.349  51.133 -14.036  1.00  9.930          C  
ATOM   2066  C   THR A 130     -31.729  51.261 -14.678  1.00  9.990          C  
ATOM   2067  O   THR A 130     -31.859  51.339 -15.900  1.00 10.140          O  
ATOM   2068  CB  THR A 130     -29.944  52.521 -13.521  1.00 13.860          C  
ATOM   2069  OG1 THR A 130     -29.802  53.410 -14.643  1.00 13.860          O  
ATOM   2070  CG2 THR A 130     -28.606  52.436 -12.772  1.00 13.860          C  
ATOM   2071  H   THR A 130     -28.642  51.311 -15.297  1.00 11.800          H  
ATOM   2072  HA  THR A 130     -30.443  50.458 -13.184  1.00 11.920          H  
ATOM   2073  HB  THR A 130     -30.717  52.906 -12.854  1.00 16.630          H  
ATOM   2074  HG1 THR A 130     -30.666  53.537 -15.068  1.00 16.630          H  
ATOM   2075 1HG2 THR A 130     -28.320  53.426 -12.420  1.00 16.630          H  
ATOM   2076 2HG2 THR A 130     -28.714  51.764 -11.918  1.00 16.630          H  
ATOM   2077 3HG2 THR A 130     -27.830  52.058 -13.431  1.00 16.630          H  
ATOM   2078  N   PHE A 131     -32.749  51.423 -13.839  1.00 10.190          N  
ATOM   2079  CA  PHE A 131     -34.139  51.581 -14.293  1.00 10.490          C  
ATOM   2080  C   PHE A 131     -34.549  52.960 -14.778  1.00 10.760          C  
ATOM   2081  O   PHE A 131     -34.042  53.983 -14.310  1.00 10.830          O  
ATOM   2082  CB  PHE A 131     -35.134  51.173 -13.217  1.00 14.570          C  
ATOM   2083  CG  PHE A 131     -35.292  49.724 -13.049  1.00 14.570          C  
ATOM   2084  CD1 PHE A 131     -34.495  49.002 -12.187  1.00 14.570          C  
ATOM   2085  CD2 PHE A 131     -36.284  49.062 -13.761  1.00 14.570          C  
ATOM   2086  CE1 PHE A 131     -34.677  47.640 -12.054  1.00 14.570          C  
ATOM   2087  CE2 PHE A 131     -36.468  47.719 -13.632  1.00 14.570          C  
ATOM   2088  CZ  PHE A 131     -35.663  46.999 -12.779  1.00 14.570          C  
ATOM   2089  H   PHE A 131     -32.545  51.373 -12.845  1.00 12.230          H  
ATOM   2090  HA  PHE A 131     -34.280  50.891 -15.114  1.00 12.590          H  
ATOM   2091 1HB  PHE A 131     -34.850  51.588 -12.277  1.00 17.480          H  
ATOM   2092 2HB  PHE A 131     -36.108  51.592 -13.472  1.00 17.480          H  
ATOM   2093  HD1 PHE A 131     -33.716  49.505 -11.615  1.00 17.480          H  
ATOM   2094  HD2 PHE A 131     -36.921  49.630 -14.449  1.00 17.480          H  
ATOM   2095  HE1 PHE A 131     -34.043  47.069 -11.376  1.00 17.480          H  
ATOM   2096  HE2 PHE A 131     -37.248  47.219 -14.213  1.00 17.480          H  
ATOM   2097  HZ  PHE A 131     -35.807  45.926 -12.677  1.00 17.480          H  
ATOM   2098  N   PHE A 132     -35.496  52.962 -15.718  1.00 11.100          N  
ATOM   2099  CA  PHE A 132     -36.133  54.167 -16.221  1.00 11.550          C  
ATOM   2100  C   PHE A 132     -36.884  54.809 -15.032  1.00 12.000          C  
ATOM   2101  O   PHE A 132     -37.606  54.083 -14.344  1.00 12.200          O  
ATOM   2102  CB  PHE A 132     -37.075  53.791 -17.372  1.00 15.990          C  
ATOM   2103  CG  PHE A 132     -37.719  54.938 -18.055  1.00 15.990          C  
ATOM   2104  CD1 PHE A 132     -37.047  55.699 -18.999  1.00 15.990          C  
ATOM   2105  CD2 PHE A 132     -38.996  55.265 -17.751  1.00 15.990          C  
ATOM   2106  CE1 PHE A 132     -37.665  56.766 -19.603  1.00 15.990          C  
ATOM   2107  CE2 PHE A 132     -39.631  56.323 -18.343  1.00 15.990          C  
ATOM   2108  CZ  PHE A 132     -38.961  57.082 -19.274  1.00 15.990          C  
ATOM   2109  H   PHE A 132     -35.838  52.066 -16.089  1.00 13.320          H  
ATOM   2110  HA  PHE A 132     -35.363  54.816 -16.604  1.00 13.860          H  
ATOM   2111 1HB  PHE A 132     -36.533  53.211 -18.116  1.00 19.190          H  
ATOM   2112 2HB  PHE A 132     -37.865  53.145 -16.984  1.00 19.190          H  
ATOM   2113  HD1 PHE A 132     -36.030  55.456 -19.261  1.00 19.190          H  
ATOM   2114  HD2 PHE A 132     -39.509  54.660 -17.026  1.00 19.190          H  
ATOM   2115  HE1 PHE A 132     -37.129  57.362 -20.345  1.00 19.190          H  
ATOM   2116  HE2 PHE A 132     -40.667  56.560 -18.078  1.00 19.190          H  
ATOM   2117  HZ  PHE A 132     -39.458  57.926 -19.752  1.00 19.190          H  
ATOM   2118  N   PRO A 133     -36.811  56.143 -14.804  1.00 12.390          N  
ATOM   2119  CA  PRO A 133     -37.394  56.886 -13.679  1.00 12.960          C  
ATOM   2120  C   PRO A 133     -38.845  56.637 -13.245  1.00 13.250          C  
ATOM   2121  O   PRO A 133     -39.145  56.808 -12.065  1.00 13.260          O  
ATOM   2122  CB  PRO A 133     -37.260  58.334 -14.165  1.00 19.440          C  
ATOM   2123  CG  PRO A 133     -36.031  58.336 -15.024  1.00 19.440          C  
ATOM   2124  CD  PRO A 133     -36.046  57.022 -15.742  1.00 19.440          C  
ATOM   2125  HA  PRO A 133     -36.742  56.728 -12.812  1.00 15.550          H  
ATOM   2126 1HB  PRO A 133     -38.168  58.629 -14.715  1.00 23.330          H  
ATOM   2127 2HB  PRO A 133     -37.179  59.010 -13.300  1.00 23.330          H  
ATOM   2128 1HG  PRO A 133     -36.059  59.194 -15.717  1.00 23.330          H  
ATOM   2129 2HG  PRO A 133     -35.133  58.464 -14.401  1.00 23.330          H  
ATOM   2130 1HD  PRO A 133     -36.546  57.129 -16.700  1.00 23.330          H  
ATOM   2131 2HD  PRO A 133     -34.995  56.713 -15.829  1.00 23.330          H  
ATOM   2132  N   ASP A 134     -39.784  56.292 -14.135  1.00 13.670          N  
ATOM   2133  CA  ASP A 134     -41.136  56.079 -13.604  1.00 14.200          C  
ATOM   2134  C   ASP A 134     -41.301  54.661 -13.057  1.00 14.650          C  
ATOM   2135  O   ASP A 134     -42.369  54.298 -12.557  1.00 15.060          O  
ATOM   2136  CB  ASP A 134     -42.214  56.308 -14.665  1.00 19.670          C  
ATOM   2137  CG  ASP A 134     -42.157  55.292 -15.795  1.00 19.670          C  
ATOM   2138  OD1 ASP A 134     -41.271  54.432 -15.771  1.00 19.670          O  
ATOM   2139  OD2 ASP A 134     -42.990  55.357 -16.682  1.00 19.670          O  
ATOM   2140  H   ASP A 134     -39.609  56.154 -15.125  1.00 16.400          H  
ATOM   2141  HA  ASP A 134     -41.307  56.780 -12.786  1.00 17.040          H  
ATOM   2142 1HB  ASP A 134     -43.199  56.254 -14.196  1.00 23.600          H  
ATOM   2143 2HB  ASP A 134     -42.106  57.309 -15.084  1.00 23.600          H  
ATOM   2144  N   LEU A 135     -40.232  53.873 -13.148  1.00 14.700          N  
ATOM   2145  CA  LEU A 135     -40.171  52.500 -12.703  1.00 15.240          C  
ATOM   2146  C   LEU A 135     -41.312  51.636 -13.246  1.00 16.080          C  
ATOM   2147  O   LEU A 135     -41.796  50.740 -12.553  1.00 16.600          O  
ATOM   2148  CB  LEU A 135     -40.126  52.474 -11.171  1.00 21.120          C  
ATOM   2149  CG  LEU A 135     -38.957  53.312 -10.538  1.00 21.120          C  
ATOM   2150  CD1 LEU A 135     -39.043  53.247  -9.034  1.00 21.120          C  
ATOM   2151  CD2 LEU A 135     -37.602  52.809 -11.021  1.00 21.120          C  
ATOM   2152  H   LEU A 135     -39.386  54.249 -13.573  1.00 17.640          H  
ATOM   2153  HA  LEU A 135     -39.251  52.069 -13.091  1.00 18.290          H  
ATOM   2154 1HB  LEU A 135     -41.067  52.867 -10.789  1.00 25.340          H  
ATOM   2155 2HB  LEU A 135     -40.022  51.442 -10.841  1.00 25.340          H  
ATOM   2156  HG  LEU A 135     -39.069  54.360 -10.831  1.00 25.340          H  
ATOM   2157 1HD1 LEU A 135     -38.246  53.853  -8.601  1.00 25.340          H  
ATOM   2158 2HD1 LEU A 135     -40.009  53.635  -8.711  1.00 25.340          H  
ATOM   2159 3HD1 LEU A 135     -38.936  52.215  -8.706  1.00 25.340          H  
ATOM   2160 1HD2 LEU A 135     -36.857  53.414 -10.574  1.00 25.340          H  
ATOM   2161 2HD2 LEU A 135     -37.457  51.769 -10.728  1.00 25.340          H  
ATOM   2162 3HD2 LEU A 135     -37.517  52.900 -12.088  1.00 25.340          H  
ATOM   2163  N   ASN A 136     -41.682  51.824 -14.527  1.00 16.310          N  
ATOM   2164  CA  ASN A 136     -42.758  51.042 -15.144  1.00 17.180          C  
ATOM   2165  C   ASN A 136     -42.296  49.658 -15.627  1.00 17.240          C  
ATOM   2166  O   ASN A 136     -43.084  48.880 -16.168  1.00 17.480          O  
ATOM   2167  CB  ASN A 136     -43.348  51.833 -16.301  1.00 23.700          C  
ATOM   2168  CG  ASN A 136     -42.351  52.027 -17.480  1.00 23.700          C  
ATOM   2169  OD1 ASN A 136     -41.471  51.193 -17.723  1.00 23.700          O  
ATOM   2170  ND2 ASN A 136     -42.457  53.134 -18.176  1.00 23.700          N  
ATOM   2171  H   ASN A 136     -41.266  52.591 -15.080  1.00 19.570          H  
ATOM   2172  HA  ASN A 136     -43.535  50.885 -14.394  1.00 20.620          H  
ATOM   2173 1HB  ASN A 136     -44.234  51.323 -16.674  1.00 28.440          H  
ATOM   2174 2HB  ASN A 136     -43.663  52.813 -15.945  1.00 28.440          H  
ATOM   2175 1HD2 ASN A 136     -41.824  53.326 -18.927  1.00 28.440          H  
ATOM   2176 2HD2 ASN A 136     -43.117  53.849 -17.894  1.00 28.440          H  
ATOM   2177  N   GLY A 137     -41.024  49.350 -15.386  1.00 17.140          N  
ATOM   2178  CA  GLY A 137     -40.380  48.095 -15.740  1.00 17.300          C  
ATOM   2179  C   GLY A 137     -39.253  48.280 -16.752  1.00 16.760          C  
ATOM   2180  O   GLY A 137     -38.325  47.473 -16.789  1.00 16.690          O  
ATOM   2181  H   GLY A 137     -40.461  50.065 -14.951  1.00 20.570          H  
ATOM   2182 1HA  GLY A 137     -39.986  47.628 -14.838  1.00 20.760          H  
ATOM   2183 2HA  GLY A 137     -41.125  47.414 -16.150  1.00 20.760          H  
ATOM   2184  N   ASP A 138     -39.325  49.349 -17.551  1.00 16.500          N  
ATOM   2185  CA  ASP A 138     -38.284  49.676 -18.532  1.00 16.140          C  
ATOM   2186  C   ASP A 138     -36.946  49.973 -17.884  1.00 15.460          C  
ATOM   2187  O   ASP A 138     -36.884  50.591 -16.810  1.00 15.370          O  
ATOM   2188  CB  ASP A 138     -38.674  50.880 -19.396  1.00 22.740          C  
ATOM   2189  CG  ASP A 138     -39.760  50.596 -20.459  1.00 22.740          C  
ATOM   2190  OD1 ASP A 138     -40.098  49.465 -20.700  1.00 22.740          O  
ATOM   2191  OD2 ASP A 138     -40.191  51.550 -21.089  1.00 22.740          O  
ATOM   2192  H   ASP A 138     -40.147  49.951 -17.504  1.00 19.800          H  
ATOM   2193  HA  ASP A 138     -38.153  48.814 -19.188  1.00 19.370          H  
ATOM   2194 1HB  ASP A 138     -39.037  51.680 -18.745  1.00 27.290          H  
ATOM   2195 2HB  ASP A 138     -37.780  51.255 -19.897  1.00 27.290          H  
ATOM   2196  N   VAL A 139     -35.869  49.568 -18.553  1.00 15.120          N  
ATOM   2197  CA  VAL A 139     -34.514  49.775 -18.070  1.00 14.630          C  
ATOM   2198  C   VAL A 139     -33.683  50.589 -19.080  1.00 14.130          C  
ATOM   2199  O   VAL A 139     -33.838  50.410 -20.290  1.00 14.110          O  
ATOM   2200  CB  VAL A 139     -33.882  48.407 -17.781  1.00 20.680          C  
ATOM   2201  CG1 VAL A 139     -32.508  48.570 -17.284  1.00 20.680          C  
ATOM   2202  CG2 VAL A 139     -34.697  47.655 -16.777  1.00 20.680          C  
ATOM   2203  H   VAL A 139     -35.983  49.036 -19.426  1.00 18.140          H  
ATOM   2204  HA  VAL A 139     -34.560  50.336 -17.151  1.00 17.560          H  
ATOM   2205  HB  VAL A 139     -33.855  47.855 -18.693  1.00 24.810          H  
ATOM   2206 1HG1 VAL A 139     -32.062  47.606 -17.091  1.00 24.810          H  
ATOM   2207 2HG1 VAL A 139     -31.921  49.099 -18.016  1.00 24.810          H  
ATOM   2208 3HG1 VAL A 139     -32.531  49.115 -16.364  1.00 24.810          H  
ATOM   2209 1HG2 VAL A 139     -34.245  46.685 -16.593  1.00 24.810          H  
ATOM   2210 2HG2 VAL A 139     -34.717  48.221 -15.867  1.00 24.810          H  
ATOM   2211 3HG2 VAL A 139     -35.711  47.509 -17.142  1.00 24.810          H  
ATOM   2212  N   VAL A 140     -32.893  51.548 -18.585  1.00 13.930          N  
ATOM   2213  CA  VAL A 140     -32.093  52.429 -19.441  1.00 13.630          C  
ATOM   2214  C   VAL A 140     -30.634  52.023 -19.524  1.00 13.340          C  
ATOM   2215  O   VAL A 140     -29.871  52.221 -18.577  1.00 13.520          O  
ATOM   2216  CB  VAL A 140     -32.154  53.865 -18.869  1.00 19.200          C  
ATOM   2217  CG1 VAL A 140     -31.316  54.833 -19.690  1.00 19.200          C  
ATOM   2218  CG2 VAL A 140     -33.585  54.312 -18.858  1.00 19.200          C  
ATOM   2219  H   VAL A 140     -32.773  51.609 -17.566  1.00 16.720          H  
ATOM   2220  HA  VAL A 140     -32.514  52.414 -20.448  1.00 16.360          H  
ATOM   2221  HB  VAL A 140     -31.759  53.858 -17.850  1.00 23.040          H  
ATOM   2222 1HG1 VAL A 140     -31.382  55.831 -19.261  1.00 23.040          H  
ATOM   2223 2HG1 VAL A 140     -30.269  54.527 -19.713  1.00 23.040          H  
ATOM   2224 3HG1 VAL A 140     -31.709  54.845 -20.672  1.00 23.040          H  
ATOM   2225 1HG2 VAL A 140     -33.651  55.314 -18.437  1.00 23.040          H  
ATOM   2226 2HG2 VAL A 140     -33.969  54.313 -19.877  1.00 23.040          H  
ATOM   2227 3HG2 VAL A 140     -34.158  53.626 -18.258  1.00 23.040          H  
ATOM   2228  N   ALA A 141     -30.205  51.563 -20.692  1.00 13.080          N  
ATOM   2229  CA  ALA A 141     -28.830  51.160 -20.829  1.00 13.010          C  
ATOM   2230  C   ALA A 141     -27.952  52.303 -21.245  1.00 13.100          C  
ATOM   2231  O   ALA A 141     -28.340  53.161 -22.070  1.00 13.380          O  
ATOM   2232  CB  ALA A 141     -28.669  50.030 -21.818  1.00 18.240          C  
ATOM   2233  H   ALA A 141     -30.836  51.450 -21.485  1.00 15.700          H  
ATOM   2234  HA  ALA A 141     -28.493  50.835 -19.861  1.00 15.610          H  
ATOM   2235 1HB  ALA A 141     -27.625  49.738 -21.852  1.00 21.890          H  
ATOM   2236 2HB  ALA A 141     -29.247  49.233 -21.499  1.00 21.890          H  
ATOM   2237 3HB  ALA A 141     -28.981  50.333 -22.800  1.00 21.890          H  
ATOM   2238  N   ILE A 142     -26.740  52.254 -20.704  1.00 12.930          N  
ATOM   2239  CA  ILE A 142     -25.668  53.151 -21.025  1.00 13.240          C  
ATOM   2240  C   ILE A 142     -24.665  52.278 -21.783  1.00 13.650          C  
ATOM   2241  O   ILE A 142     -24.353  51.160 -21.360  1.00 13.760          O  
ATOM   2242  CB  ILE A 142     -25.006  53.769 -19.786  1.00 18.410          C  
ATOM   2243  CG1 ILE A 142     -26.097  54.327 -18.775  1.00 18.410          C  
ATOM   2244  CG2 ILE A 142     -24.082  54.931 -20.281  1.00 18.410          C  
ATOM   2245  CD1 ILE A 142     -27.034  55.412 -19.280  1.00 18.410          C  
ATOM   2246  H   ILE A 142     -26.557  51.530 -20.025  1.00 15.520          H  
ATOM   2247  HA  ILE A 142     -26.032  53.936 -21.675  1.00 15.890          H  
ATOM   2248  HB  ILE A 142     -24.408  53.017 -19.263  1.00 22.090          H  
ATOM   2249 1HG1 ILE A 142     -26.716  53.485 -18.458  1.00 22.090          H  
ATOM   2250 2HG1 ILE A 142     -25.575  54.714 -17.900  1.00 22.090          H  
ATOM   2251 1HG2 ILE A 142     -23.581  55.388 -19.431  1.00 22.090          H  
ATOM   2252 2HG2 ILE A 142     -23.344  54.543 -20.963  1.00 22.090          H  
ATOM   2253 3HG2 ILE A 142     -24.664  55.683 -20.806  1.00 22.090          H  
ATOM   2254 1HD1 ILE A 142     -27.728  55.679 -18.483  1.00 22.090          H  
ATOM   2255 2HD1 ILE A 142     -26.471  56.291 -19.564  1.00 22.090          H  
ATOM   2256 3HD1 ILE A 142     -27.599  55.042 -20.130  1.00 22.090          H  
ATOM   2257  N   ASP A 143     -24.212  52.744 -22.927  1.00 14.050          N  
ATOM   2258  CA  ASP A 143     -23.304  51.993 -23.794  1.00 14.640          C  
ATOM   2259  C   ASP A 143     -22.265  52.940 -24.380  1.00 14.890          C  
ATOM   2260  O   ASP A 143     -22.190  54.084 -23.949  1.00 14.890          O  
ATOM   2261  CB  ASP A 143     -24.139  51.289 -24.891  1.00 20.260          C  
ATOM   2262  CG  ASP A 143     -23.472  50.059 -25.504  1.00 20.260          C  
ATOM   2263  OD1 ASP A 143     -22.286  49.933 -25.294  1.00 20.260          O  
ATOM   2264  OD2 ASP A 143     -24.110  49.277 -26.190  1.00 20.260          O  
ATOM   2265  H   ASP A 143     -24.552  53.663 -23.223  1.00 16.860          H  
ATOM   2266  HA  ASP A 143     -22.788  51.233 -23.206  1.00 17.570          H  
ATOM   2267 1HB  ASP A 143     -25.091  50.969 -24.456  1.00 24.310          H  
ATOM   2268 2HB  ASP A 143     -24.370  51.997 -25.675  1.00 24.310          H  
ATOM   2269  N   TYR A 144     -21.365  52.458 -25.225  1.00 15.310          N  
ATOM   2270  CA  TYR A 144     -20.421  53.355 -25.921  1.00 15.790          C  
ATOM   2271  C   TYR A 144     -19.931  52.755 -27.237  1.00 16.160          C  
ATOM   2272  O   TYR A 144     -19.834  51.539 -27.388  1.00 16.410          O  
ATOM   2273  CB  TYR A 144     -19.335  53.864 -24.998  1.00 21.910          C  
ATOM   2274  CG  TYR A 144     -18.577  52.903 -24.237  1.00 21.910          C  
ATOM   2275  CD1 TYR A 144     -17.401  52.403 -24.683  1.00 21.910          C  
ATOM   2276  CD2 TYR A 144     -19.063  52.550 -23.021  1.00 21.910          C  
ATOM   2277  CE1 TYR A 144     -16.702  51.554 -23.891  1.00 21.910          C  
ATOM   2278  CE2 TYR A 144     -18.382  51.713 -22.251  1.00 21.910          C  
ATOM   2279  CZ  TYR A 144     -17.197  51.221 -22.682  1.00 21.910          C  
ATOM   2280  OH  TYR A 144     -16.484  50.428 -21.899  1.00 21.910          O  
ATOM   2281  H   TYR A 144     -21.415  51.457 -25.436  1.00 18.370          H  
ATOM   2282  HA  TYR A 144     -20.960  54.257 -26.181  1.00 18.950          H  
ATOM   2283 1HB  TYR A 144     -18.642  54.429 -25.585  1.00 26.300          H  
ATOM   2284 2HB  TYR A 144     -19.774  54.549 -24.304  1.00 26.300          H  
ATOM   2285  HD1 TYR A 144     -17.014  52.687 -25.649  1.00 26.300          H  
ATOM   2286  HD2 TYR A 144     -19.997  52.969 -22.675  1.00 26.300          H  
ATOM   2287  HE1 TYR A 144     -15.743  51.150 -24.211  1.00 26.300          H  
ATOM   2288  HE2 TYR A 144     -18.762  51.450 -21.270  1.00 26.300          H  
ATOM   2289  HH  TYR A 144     -16.904  50.381 -21.060  1.00 26.300          H  
ATOM   2290  N   LYS A 145     -19.601  53.635 -28.186  1.00 16.330          N  
ATOM   2291  CA  LYS A 145     -19.311  53.242 -29.575  1.00 16.760          C  
ATOM   2292  C   LYS A 145     -17.893  52.806 -29.964  1.00 16.710          C  
ATOM   2293  O   LYS A 145     -16.907  53.481 -29.665  1.00 17.180          O  
ATOM   2294  CB  LYS A 145     -19.685  54.435 -30.446  1.00 23.290          C  
ATOM   2295  CG  LYS A 145     -21.164  54.832 -30.338  1.00 23.290          C  
ATOM   2296  CD  LYS A 145     -21.534  55.977 -31.278  1.00 23.290          C  
ATOM   2297  CE  LYS A 145     -22.977  56.470 -31.029  1.00 23.290          C  
ATOM   2298  NZ  LYS A 145     -23.359  57.586 -31.949  1.00 23.290          N  
ATOM   2299  H   LYS A 145     -19.632  54.618 -27.959  1.00 19.600          H  
ATOM   2300  HA  LYS A 145     -19.974  52.409 -29.818  1.00 20.110          H  
ATOM   2301 1HB  LYS A 145     -19.078  55.300 -30.173  1.00 27.950          H  
ATOM   2302 2HB  LYS A 145     -19.471  54.200 -31.487  1.00 27.950          H  
ATOM   2303 1HG  LYS A 145     -21.787  53.969 -30.517  1.00 27.950          H  
ATOM   2304 2HG  LYS A 145     -21.351  55.178 -29.332  1.00 27.950          H  
ATOM   2305 1HD  LYS A 145     -20.843  56.810 -31.123  1.00 27.950          H  
ATOM   2306 2HD  LYS A 145     -21.440  55.648 -32.314  1.00 27.950          H  
ATOM   2307 1HE  LYS A 145     -23.678  55.655 -31.161  1.00 27.950          H  
ATOM   2308 2HE  LYS A 145     -23.050  56.821 -30.005  1.00 27.950          H  
ATOM   2309 1HZ  LYS A 145     -24.332  57.889 -31.714  1.00 27.950          H  
ATOM   2310 2HZ  LYS A 145     -22.730  58.370 -31.841  1.00 27.950          H  
ATOM   2311 3HZ  LYS A 145     -23.321  57.267 -32.900  1.00 27.950          H  
ATOM   2312  N   HIS A 146     -17.832  51.690 -30.719  1.00 16.270          N  
ATOM   2313  CA  HIS A 146     -16.606  51.140 -31.307  1.00 16.310          C  
ATOM   2314  C   HIS A 146     -16.539  51.379 -32.808  1.00 15.940          C  
ATOM   2315  O   HIS A 146     -15.531  51.855 -33.323  1.00 16.190          O  
ATOM   2316  CB  HIS A 146     -16.537  49.626 -31.121  1.00 22.820          C  
ATOM   2317  CG  HIS A 146     -15.305  48.950 -31.594  1.00 22.820          C  
ATOM   2318  ND1 HIS A 146     -14.084  49.037 -30.936  1.00 22.820          N  
ATOM   2319  CD2 HIS A 146     -15.102  48.164 -32.668  1.00 22.820          C  
ATOM   2320  CE1 HIS A 146     -13.191  48.330 -31.603  1.00 22.820          C  
ATOM   2321  NE2 HIS A 146     -13.783  47.789 -32.654  1.00 22.820          N  
ATOM   2322  H   HIS A 146     -18.688  51.162 -30.882  1.00 19.520          H  
ATOM   2323  HA  HIS A 146     -15.733  51.598 -30.845  1.00 19.570          H  
ATOM   2324 1HB  HIS A 146     -16.667  49.415 -30.139  1.00 27.380          H  
ATOM   2325 2HB  HIS A 146     -17.348  49.170 -31.644  1.00 27.380          H  
ATOM   2326  HD1 HIS A 146     -13.979  49.181 -29.933  1.00 27.380          H  
ATOM   2327  HD2 HIS A 146     -15.765  47.819 -33.464  1.00 27.380          H  
ATOM   2328  HE1 HIS A 146     -12.162  48.267 -31.251  1.00 27.380          H  
ATOM   2329  N   TYR A 147     -17.607  50.979 -33.533  1.00 15.490          N  
ATOM   2330  CA  TYR A 147     -17.550  51.072 -35.001  1.00 15.280          C  
ATOM   2331  C   TYR A 147     -17.316  52.518 -35.427  1.00 15.760          C  
ATOM   2332  O   TYR A 147     -16.421  52.798 -36.229  1.00 16.100          O  
ATOM   2333  CB  TYR A 147     -18.790  50.513 -35.717  1.00 21.480          C  
ATOM   2334  CG  TYR A 147     -18.600  50.598 -37.231  1.00 21.480          C  
ATOM   2335  CD1 TYR A 147     -17.837  49.622 -37.858  1.00 21.480          C  
ATOM   2336  CD2 TYR A 147     -19.122  51.644 -37.976  1.00 21.480          C  
ATOM   2337  CE1 TYR A 147     -17.586  49.697 -39.208  1.00 21.480          C  
ATOM   2338  CE2 TYR A 147     -18.863  51.728 -39.335  1.00 21.480          C  
ATOM   2339  CZ  TYR A 147     -18.091  50.757 -39.949  1.00 21.480          C  
ATOM   2340  OH  TYR A 147     -17.802  50.824 -41.296  1.00 21.480          O  
ATOM   2341  H   TYR A 147     -18.412  50.592 -33.037  1.00 18.590          H  
ATOM   2342  HA  TYR A 147     -16.692  50.493 -35.341  1.00 18.340          H  
ATOM   2343 1HB  TYR A 147     -18.944  49.478 -35.455  1.00 25.770          H  
ATOM   2344 2HB  TYR A 147     -19.678  51.073 -35.446  1.00 25.770          H  
ATOM   2345  HD1 TYR A 147     -17.422  48.798 -37.275  1.00 25.770          H  
ATOM   2346  HD2 TYR A 147     -19.717  52.397 -37.498  1.00 25.770          H  
ATOM   2347  HE1 TYR A 147     -16.979  48.932 -39.695  1.00 25.770          H  
ATOM   2348  HE2 TYR A 147     -19.262  52.557 -39.921  1.00 25.770          H  
ATOM   2349  HH  TYR A 147     -18.184  51.636 -41.690  1.00 25.770          H  
ATOM   2350  N   THR A 148     -18.141  53.432 -34.906  1.00 15.950          N  
ATOM   2351  CA  THR A 148     -17.935  54.849 -35.163  1.00 16.580          C  
ATOM   2352  C   THR A 148     -17.745  55.557 -33.825  1.00 16.570          C  
ATOM   2353  O   THR A 148     -18.725  56.039 -33.255  1.00 16.170          O  
ATOM   2354  CB  THR A 148     -19.123  55.528 -35.887  1.00 22.960          C  
ATOM   2355  OG1 THR A 148     -19.389  54.864 -37.111  1.00 22.960          O  
ATOM   2356  CG2 THR A 148     -18.765  56.990 -36.195  1.00 22.960          C  
ATOM   2357  H   THR A 148     -18.875  53.126 -34.286  1.00 19.140          H  
ATOM   2358  HA  THR A 148     -17.070  54.968 -35.799  1.00 19.900          H  
ATOM   2359  HB  THR A 148     -20.011  55.491 -35.257  1.00 27.550          H  
ATOM   2360  HG1 THR A 148     -19.746  54.008 -36.906  1.00 27.550          H  
ATOM   2361 1HG2 THR A 148     -19.597  57.463 -36.710  1.00 27.550          H  
ATOM   2362 2HG2 THR A 148     -18.558  57.541 -35.277  1.00 27.550          H  
ATOM   2363 3HG2 THR A 148     -17.883  57.017 -36.832  1.00 27.550          H  
ATOM   2364  N   PRO A 149     -16.511  55.688 -33.328  1.00 17.140          N  
ATOM   2365  CA  PRO A 149     -16.175  56.266 -32.055  1.00 17.390          C  
ATOM   2366  C   PRO A 149     -16.299  57.755 -32.209  1.00 17.570          C  
ATOM   2367  O   PRO A 149     -16.127  58.278 -33.327  1.00 17.960          O  
ATOM   2368  CB  PRO A 149     -14.741  55.816 -31.846  1.00 26.090          C  
ATOM   2369  CG  PRO A 149     -14.182  55.728 -33.240  1.00 26.090          C  
ATOM   2370  CD  PRO A 149     -15.332  55.263 -34.103  1.00 26.090          C  
ATOM   2371  HA  PRO A 149     -16.845  55.878 -31.273  1.00 20.870          H  
ATOM   2372 1HB  PRO A 149     -14.219  56.535 -31.216  1.00 31.300          H  
ATOM   2373 2HB  PRO A 149     -14.730  54.848 -31.313  1.00 31.300          H  
ATOM   2374 1HG  PRO A 149     -13.801  56.704 -33.557  1.00 31.300          H  
ATOM   2375 2HG  PRO A 149     -13.331  55.032 -33.260  1.00 31.300          H  
ATOM   2376 1HD  PRO A 149     -15.261  55.809 -35.053  1.00 31.300          H  
ATOM   2377 2HD  PRO A 149     -15.305  54.174 -34.234  1.00 31.300          H  
ATOM   2378  N   SER A 150     -16.355  58.470 -31.107  1.00 17.420          N  
ATOM   2379  CA  SER A 150     -16.464  59.908 -31.207  1.00 17.720          C  
ATOM   2380  C   SER A 150     -15.086  60.494 -31.201  1.00 17.020          C  
ATOM   2381  O   SER A 150     -14.616  61.088 -30.242  1.00 17.290          O  
ATOM   2382  CB  SER A 150     -17.244  60.473 -30.038  1.00 24.690          C  
ATOM   2383  OG  SER A 150     -18.580  60.032 -30.025  1.00 24.690          O  
ATOM   2384  H   SER A 150     -16.428  58.017 -30.208  1.00 20.900          H  
ATOM   2385  HA  SER A 150     -16.960  60.175 -32.142  1.00 21.260          H  
ATOM   2386 1HB  SER A 150     -16.754  60.181 -29.113  1.00 29.630          H  
ATOM   2387 2HB  SER A 150     -17.219  61.563 -30.090  1.00 29.630          H  
ATOM   2388  HG  SER A 150     -18.969  60.412 -29.232  1.00 29.630          H  
ATOM   2389  N   PHE A 151     -14.421  60.220 -32.306  1.00 16.210          N  
ATOM   2390  CA  PHE A 151     -13.108  60.689 -32.632  1.00 15.610          C  
ATOM   2391  C   PHE A 151     -13.396  61.447 -33.892  1.00 15.660          C  
ATOM   2392  O   PHE A 151     -12.722  62.418 -34.269  1.00 15.770          O  
ATOM   2393  CB  PHE A 151     -12.121  59.549 -32.931  1.00 22.090          C  
ATOM   2394  CG  PHE A 151     -11.903  58.504 -31.834  1.00 22.090          C  
ATOM   2395  CD1 PHE A 151     -12.288  58.703 -30.520  1.00 22.090          C  
ATOM   2396  CD2 PHE A 151     -11.289  57.310 -32.145  1.00 22.090          C  
ATOM   2397  CE1 PHE A 151     -12.088  57.743 -29.554  1.00 22.090          C  
ATOM   2398  CE2 PHE A 151     -11.082  56.346 -31.181  1.00 22.090          C  
ATOM   2399  CZ  PHE A 151     -11.490  56.565 -29.886  1.00 22.090          C  
ATOM   2400  H   PHE A 151     -14.938  59.684 -33.005  1.00 19.450          H  
ATOM   2401  HA  PHE A 151     -12.740  61.367 -31.872  1.00 18.730          H  
ATOM   2402 1HB  PHE A 151     -12.464  59.022 -33.817  1.00 26.510          H  
ATOM   2403 2HB  PHE A 151     -11.158  59.974 -33.181  1.00 26.510          H  
ATOM   2404  HD1 PHE A 151     -12.744  59.624 -30.250  1.00 26.510          H  
ATOM   2405  HD2 PHE A 151     -10.966  57.129 -33.171  1.00 26.510          H  
ATOM   2406  HE1 PHE A 151     -12.404  57.923 -28.524  1.00 26.510          H  
ATOM   2407  HE2 PHE A 151     -10.599  55.405 -31.447  1.00 26.510          H  
ATOM   2408  HZ  PHE A 151     -11.333  55.800 -29.129  1.00 26.510          H  
ATOM   2409  N   LYS A 152     -14.446  60.953 -34.563  1.00 15.740          N  
ATOM   2410  CA  LYS A 152     -14.838  61.489 -35.849  1.00 15.920          C  
ATOM   2411  C   LYS A 152     -15.386  62.887 -35.637  1.00 15.690          C  
ATOM   2412  O   LYS A 152     -16.427  63.061 -35.008  1.00 15.380          O  
ATOM   2413  CB  LYS A 152     -15.876  60.573 -36.506  1.00 22.220          C  
ATOM   2414  CG  LYS A 152     -16.276  60.962 -37.919  1.00 22.220          C  
ATOM   2415  CD  LYS A 152     -17.237  59.941 -38.528  1.00 22.220          C  
ATOM   2416  CE  LYS A 152     -17.601  60.313 -39.959  1.00 22.220          C  
ATOM   2417  NZ  LYS A 152     -18.562  59.350 -40.558  1.00 22.220          N  
ATOM   2418  H   LYS A 152     -14.966  60.166 -34.156  1.00 18.890          H  
ATOM   2419  HA  LYS A 152     -13.960  61.556 -36.492  1.00 19.100          H  
ATOM   2420 1HB  LYS A 152     -15.491  59.553 -36.531  1.00 26.660          H  
ATOM   2421 2HB  LYS A 152     -16.781  60.560 -35.896  1.00 26.660          H  
ATOM   2422 1HG  LYS A 152     -16.772  61.933 -37.893  1.00 26.660          H  
ATOM   2423 2HG  LYS A 152     -15.387  61.043 -38.543  1.00 26.660          H  
ATOM   2424 1HD  LYS A 152     -16.774  58.953 -38.524  1.00 26.660          H  
ATOM   2425 2HD  LYS A 152     -18.148  59.896 -37.929  1.00 26.660          H  
ATOM   2426 1HE  LYS A 152     -18.046  61.307 -39.967  1.00 26.660          H  
ATOM   2427 2HE  LYS A 152     -16.695  60.326 -40.563  1.00 26.660          H  
ATOM   2428 1HZ  LYS A 152     -18.781  59.626 -41.508  1.00 26.660          H  
ATOM   2429 2HZ  LYS A 152     -18.163  58.420 -40.569  1.00 26.660          H  
ATOM   2430 3HZ  LYS A 152     -19.408  59.342 -40.011  1.00 26.660          H  
ATOM   2431  N   LYS A 153     -14.671  63.864 -36.192  1.00 15.990          N  
ATOM   2432  CA  LYS A 153     -14.948  65.288 -36.045  1.00 15.960          C  
ATOM   2433  C   LYS A 153     -14.926  65.757 -34.580  1.00 15.650          C  
ATOM   2434  O   LYS A 153     -15.669  66.672 -34.213  1.00 15.980          O  
ATOM   2435  CB  LYS A 153     -16.293  65.642 -36.690  1.00 22.360          C  
ATOM   2436  CG  LYS A 153     -16.369  65.328 -38.179  1.00 22.360          C  
ATOM   2437  CD  LYS A 153     -17.702  65.757 -38.775  1.00 22.360          C  
ATOM   2438  CE  LYS A 153     -17.788  65.404 -40.257  1.00 22.360          C  
ATOM   2439  NZ  LYS A 153     -19.103  65.790 -40.850  1.00 22.360          N  
ATOM   2440  H   LYS A 153     -13.843  63.592 -36.702  1.00 19.190          H  
ATOM   2441  HA  LYS A 153     -14.167  65.838 -36.570  1.00 19.150          H  
ATOM   2442 1HB  LYS A 153     -17.104  65.123 -36.184  1.00 26.830          H  
ATOM   2443 2HB  LYS A 153     -16.474  66.710 -36.571  1.00 26.830          H  
ATOM   2444 1HG  LYS A 153     -15.563  65.848 -38.697  1.00 26.830          H  
ATOM   2445 2HG  LYS A 153     -16.241  64.262 -38.328  1.00 26.830          H  
ATOM   2446 1HD  LYS A 153     -18.511  65.256 -38.242  1.00 26.830          H  
ATOM   2447 2HD  LYS A 153     -17.824  66.834 -38.656  1.00 26.830          H  
ATOM   2448 1HE  LYS A 153     -16.994  65.921 -40.793  1.00 26.830          H  
ATOM   2449 2HE  LYS A 153     -17.651  64.328 -40.374  1.00 26.830          H  
ATOM   2450 1HZ  LYS A 153     -19.118  65.539 -41.829  1.00 26.830          H  
ATOM   2451 2HZ  LYS A 153     -19.849  65.307 -40.368  1.00 26.830          H  
ATOM   2452 3HZ  LYS A 153     -19.236  66.787 -40.759  1.00 26.830          H  
ATOM   2453  N   GLY A 154     -14.017  65.199 -33.769  1.00 15.200          N  
ATOM   2454  CA  GLY A 154     -13.884  65.608 -32.373  1.00 15.060          C  
ATOM   2455  C   GLY A 154     -14.934  64.964 -31.472  1.00 14.890          C  
ATOM   2456  O   GLY A 154     -15.586  63.990 -31.843  1.00 14.970          O  
ATOM   2457  H   GLY A 154     -13.414  64.443 -34.108  1.00 18.240          H  
ATOM   2458 1HA  GLY A 154     -12.893  65.336 -32.019  1.00 18.070          H  
ATOM   2459 2HA  GLY A 154     -13.961  66.691 -32.303  1.00 18.070          H  
ATOM   2460  N   ALA A 155     -15.087  65.504 -30.262  1.00 14.840          N  
ATOM   2461  CA  ALA A 155     -15.977  64.918 -29.274  1.00 14.830          C  
ATOM   2462  C   ALA A 155     -16.486  65.947 -28.274  1.00 14.880          C  
ATOM   2463  O   ALA A 155     -15.978  67.065 -28.202  1.00 14.660          O  
ATOM   2464  CB  ALA A 155     -15.243  63.840 -28.532  1.00 20.770          C  
ATOM   2465  H   ALA A 155     -14.531  66.312 -29.973  1.00 17.810          H  
ATOM   2466  HA  ALA A 155     -16.834  64.493 -29.797  1.00 17.800          H  
ATOM   2467 1HB  ALA A 155     -15.908  63.406 -27.842  1.00 24.920          H  
ATOM   2468 2HB  ALA A 155     -14.904  63.112 -29.220  1.00 24.920          H  
ATOM   2469 3HB  ALA A 155     -14.399  64.257 -28.018  1.00 24.920          H  
ATOM   2470  N   LYS A 156     -17.532  65.603 -27.536  1.00 15.320          N  
ATOM   2471  CA  LYS A 156     -17.984  66.490 -26.478  1.00 15.540          C  
ATOM   2472  C   LYS A 156     -18.259  65.727 -25.196  1.00 15.330          C  
ATOM   2473  O   LYS A 156     -19.134  64.852 -25.165  1.00 15.380          O  
ATOM   2474  CB  LYS A 156     -19.228  67.259 -26.930  1.00 21.670          C  
ATOM   2475  CG  LYS A 156     -19.764  68.262 -25.910  1.00 21.670          C  
ATOM   2476  CD  LYS A 156     -20.954  69.040 -26.449  1.00 21.670          C  
ATOM   2477  CE  LYS A 156     -21.490  70.009 -25.398  1.00 21.670          C  
ATOM   2478  NZ  LYS A 156     -22.675  70.778 -25.894  1.00 21.670          N  
ATOM   2479  H   LYS A 156     -17.985  64.713 -27.680  1.00 18.380          H  
ATOM   2480  HA  LYS A 156     -17.191  67.197 -26.253  1.00 18.650          H  
ATOM   2481 1HB  LYS A 156     -18.998  67.806 -27.844  1.00 26.000          H  
ATOM   2482 2HB  LYS A 156     -20.028  66.553 -27.157  1.00 26.000          H  
ATOM   2483 1HG  LYS A 156     -20.092  67.725 -25.024  1.00 26.000          H  
ATOM   2484 2HG  LYS A 156     -18.981  68.954 -25.616  1.00 26.000          H  
ATOM   2485 1HD  LYS A 156     -20.653  69.600 -27.335  1.00 26.000          H  
ATOM   2486 2HD  LYS A 156     -21.744  68.341 -26.727  1.00 26.000          H  
ATOM   2487 1HE  LYS A 156     -21.778  69.445 -24.509  1.00 26.000          H  
ATOM   2488 2HE  LYS A 156     -20.699  70.711 -25.127  1.00 26.000          H  
ATOM   2489 1HZ  LYS A 156     -22.999  71.405 -25.170  1.00 26.000          H  
ATOM   2490 2HZ  LYS A 156     -22.416  71.314 -26.711  1.00 26.000          H  
ATOM   2491 3HZ  LYS A 156     -23.418  70.136 -26.136  1.00 26.000          H  
ATOM   2492  N   LEU A 157     -17.572  66.127 -24.130  1.00 15.230          N  
ATOM   2493  CA  LEU A 157     -17.721  65.506 -22.835  1.00 15.170          C  
ATOM   2494  C   LEU A 157     -19.028  66.025 -22.337  1.00 15.330          C  
ATOM   2495  O   LEU A 157     -19.412  67.136 -22.706  1.00 15.380          O  
ATOM   2496  CB  LEU A 157     -16.577  65.892 -21.892  1.00 21.260          C  
ATOM   2497  CG  LEU A 157     -15.155  65.487 -22.351  1.00 21.260          C  
ATOM   2498  CD1 LEU A 157     -14.141  66.099 -21.424  1.00 21.260          C  
ATOM   2499  CD2 LEU A 157     -15.004  63.964 -22.360  1.00 21.260          C  
ATOM   2500  H   LEU A 157     -16.908  66.903 -24.204  1.00 18.280          H  
ATOM   2501  HA  LEU A 157     -17.782  64.444 -22.921  1.00 18.200          H  
ATOM   2502 1HB  LEU A 157     -16.593  66.956 -21.734  1.00 25.510          H  
ATOM   2503 2HB  LEU A 157     -16.756  65.406 -20.935  1.00 25.510          H  
ATOM   2504  HG  LEU A 157     -14.985  65.876 -23.342  1.00 25.510          H  
ATOM   2505 1HD1 LEU A 157     -13.148  65.829 -21.754  1.00 25.510          H  
ATOM   2506 2HD1 LEU A 157     -14.244  67.181 -21.446  1.00 25.510          H  
ATOM   2507 3HD1 LEU A 157     -14.297  65.735 -20.412  1.00 25.510          H  
ATOM   2508 1HD2 LEU A 157     -14.002  63.693 -22.691  1.00 25.510          H  
ATOM   2509 2HD2 LEU A 157     -15.168  63.573 -21.359  1.00 25.510          H  
ATOM   2510 3HD2 LEU A 157     -15.718  63.534 -23.026  1.00 25.510          H  
ATOM   2511  N   LEU A 158     -19.682  65.295 -21.451  1.00 15.580          N  
ATOM   2512  CA  LEU A 158     -20.967  65.759 -20.931  1.00 15.920          C  
ATOM   2513  C   LEU A 158     -20.978  67.264 -20.607  1.00 16.110          C  
ATOM   2514  O   LEU A 158     -21.962  67.948 -20.897  1.00 16.270          O  
ATOM   2515  CB  LEU A 158     -21.342  64.967 -19.671  1.00 22.150          C  
ATOM   2516  CG  LEU A 158     -22.700  65.318 -18.989  1.00 22.150          C  
ATOM   2517  CD1 LEU A 158     -23.879  65.050 -19.937  1.00 22.150          C  
ATOM   2518  CD2 LEU A 158     -22.832  64.484 -17.724  1.00 22.150          C  
ATOM   2519  H   LEU A 158     -19.303  64.374 -21.210  1.00 18.700          H  
ATOM   2520  HA  LEU A 158     -21.709  65.571 -21.703  1.00 19.100          H  
ATOM   2521 1HB  LEU A 158     -21.347  63.918 -19.910  1.00 26.580          H  
ATOM   2522 2HB  LEU A 158     -20.565  65.133 -18.927  1.00 26.580          H  
ATOM   2523  HG  LEU A 158     -22.716  66.375 -18.730  1.00 26.580          H  
ATOM   2524 1HD1 LEU A 158     -24.808  65.306 -19.428  1.00 26.580          H  
ATOM   2525 2HD1 LEU A 158     -23.791  65.660 -20.832  1.00 26.580          H  
ATOM   2526 3HD1 LEU A 158     -23.902  64.006 -20.212  1.00 26.580          H  
ATOM   2527 1HD2 LEU A 158     -23.770  64.731 -17.223  1.00 26.580          H  
ATOM   2528 2HD2 LEU A 158     -22.824  63.425 -17.978  1.00 26.580          H  
ATOM   2529 3HD2 LEU A 158     -22.000  64.707 -17.057  1.00 26.580          H  
ATOM   2530  N   HIS A 159     -19.908  67.780 -19.985  1.00 16.230          N  
ATOM   2531  CA  HIS A 159     -19.871  69.196 -19.636  1.00 16.570          C  
ATOM   2532  C   HIS A 159     -18.745  69.999 -20.324  1.00 16.010          C  
ATOM   2533  O   HIS A 159     -18.418  71.095 -19.858  1.00 16.380          O  
ATOM   2534  CB  HIS A 159     -19.738  69.348 -18.120  1.00 23.060          C  
ATOM   2535  CG  HIS A 159     -20.885  68.754 -17.358  1.00 23.060          C  
ATOM   2536  ND1 HIS A 159     -22.154  69.294 -17.377  1.00 23.060          N  
ATOM   2537  CD2 HIS A 159     -20.948  67.671 -16.551  1.00 23.060          C  
ATOM   2538  CE1 HIS A 159     -22.947  68.562 -16.614  1.00 23.060          C  
ATOM   2539  NE2 HIS A 159     -22.238  67.577 -16.098  1.00 23.060          N  
ATOM   2540  H   HIS A 159     -19.128  67.182 -19.760  1.00 19.480          H  
ATOM   2541  HA  HIS A 159     -20.811  69.657 -19.932  1.00 19.880          H  
ATOM   2542 1HB  HIS A 159     -18.818  68.868 -17.787  1.00 27.670          H  
ATOM   2543 2HB  HIS A 159     -19.669  70.404 -17.862  1.00 27.670          H  
ATOM   2544  HD1 HIS A 159     -22.499  69.932 -18.067  1.00 27.670          H  
ATOM   2545  HD2 HIS A 159     -20.205  66.940 -16.235  1.00 27.670          H  
ATOM   2546  HE1 HIS A 159     -23.998  68.823 -16.498  1.00 27.670          H  
ATOM   2547  N   LYS A 160     -18.115  69.453 -21.377  1.00 15.200          N  
ATOM   2548  CA  LYS A 160     -16.993  70.160 -22.026  1.00 14.690          C  
ATOM   2549  C   LYS A 160     -16.559  69.661 -23.436  1.00 13.860          C  
ATOM   2550  O   LYS A 160     -16.103  68.524 -23.560  1.00 13.480          O  
ATOM   2551  CB  LYS A 160     -15.768  70.062 -21.105  1.00 20.770          C  
ATOM   2552  CG  LYS A 160     -14.505  70.753 -21.604  1.00 20.770          C  
ATOM   2553  CD  LYS A 160     -13.392  70.677 -20.562  1.00 20.770          C  
ATOM   2554  CE  LYS A 160     -12.106  71.333 -21.060  1.00 20.770          C  
ATOM   2555  NZ  LYS A 160     -11.024  71.290 -20.028  1.00 20.770          N  
ATOM   2556  H   LYS A 160     -18.475  68.573 -21.755  1.00 18.240          H  
ATOM   2557  HA  LYS A 160     -17.271  71.205 -22.066  1.00 17.630          H  
ATOM   2558 1HB  LYS A 160     -16.002  70.502 -20.139  1.00 24.920          H  
ATOM   2559 2HB  LYS A 160     -15.536  69.023 -20.929  1.00 24.920          H  
ATOM   2560 1HG  LYS A 160     -14.154  70.260 -22.510  1.00 24.920          H  
ATOM   2561 2HG  LYS A 160     -14.720  71.794 -21.839  1.00 24.920          H  
ATOM   2562 1HD  LYS A 160     -13.717  71.171 -19.646  1.00 24.920          H  
ATOM   2563 2HD  LYS A 160     -13.189  69.629 -20.338  1.00 24.920          H  
ATOM   2564 1HE  LYS A 160     -11.763  70.810 -21.955  1.00 24.920          H  
ATOM   2565 2HE  LYS A 160     -12.310  72.372 -21.316  1.00 24.920          H  
ATOM   2566 1HZ  LYS A 160     -10.192  71.732 -20.392  1.00 24.920          H  
ATOM   2567 2HZ  LYS A 160     -11.329  71.783 -19.199  1.00 24.920          H  
ATOM   2568 3HZ  LYS A 160     -10.817  70.331 -19.789  1.00 24.920          H  
ATOM   2569  N   PRO A 161     -16.571  70.501 -24.495  1.00 13.730          N  
ATOM   2570  CA  PRO A 161     -16.099  70.168 -25.841  1.00 13.100          C  
ATOM   2571  C   PRO A 161     -14.638  69.734 -25.760  1.00 12.260          C  
ATOM   2572  O   PRO A 161     -13.876  70.355 -25.017  1.00 12.050          O  
ATOM   2573  CB  PRO A 161     -16.253  71.496 -26.589  1.00 19.650          C  
ATOM   2574  CG  PRO A 161     -17.346  72.232 -25.842  1.00 19.650          C  
ATOM   2575  CD  PRO A 161     -17.151  71.854 -24.383  1.00 19.650          C  
ATOM   2576  HA  PRO A 161     -16.723  69.385 -26.288  1.00 15.720          H  
ATOM   2577 1HB  PRO A 161     -15.293  72.037 -26.591  1.00 23.580          H  
ATOM   2578 2HB  PRO A 161     -16.510  71.299 -27.641  1.00 23.580          H  
ATOM   2579 1HG  PRO A 161     -17.253  73.317 -26.013  1.00 23.580          H  
ATOM   2580 2HG  PRO A 161     -18.332  71.936 -26.230  1.00 23.580          H  
ATOM   2581 1HD  PRO A 161     -16.451  72.542 -23.882  1.00 23.580          H  
ATOM   2582 2HD  PRO A 161     -18.147  71.828 -23.912  1.00 23.580          H  
ATOM   2583  N   ILE A 162     -14.240  68.722 -26.528  1.00 11.940          N  
ATOM   2584  CA  ILE A 162     -12.857  68.246 -26.492  1.00 11.320          C  
ATOM   2585  C   ILE A 162     -12.442  67.713 -27.892  1.00 10.820          C  
ATOM   2586  O   ILE A 162     -13.306  67.316 -28.679  1.00 11.020          O  
ATOM   2587  CB  ILE A 162     -12.726  67.187 -25.377  1.00 16.100          C  
ATOM   2588  CG1 ILE A 162     -11.233  66.926 -25.098  1.00 16.100          C  
ATOM   2589  CG2 ILE A 162     -13.523  65.918 -25.770  1.00 16.100          C  
ATOM   2590  CD1 ILE A 162     -10.929  66.144 -23.845  1.00 16.100          C  
ATOM   2591  H   ILE A 162     -14.911  68.250 -27.142  1.00 14.330          H  
ATOM   2592  HA  ILE A 162     -12.206  69.083 -26.245  1.00 13.580          H  
ATOM   2593  HB  ILE A 162     -13.148  67.589 -24.452  1.00 19.320          H  
ATOM   2594 1HG1 ILE A 162     -10.784  66.447 -25.933  1.00 19.320          H  
ATOM   2595 2HG1 ILE A 162     -10.764  67.886 -24.974  1.00 19.320          H  
ATOM   2596 1HG2 ILE A 162     -13.457  65.169 -24.991  1.00 19.320          H  
ATOM   2597 2HG2 ILE A 162     -14.567  66.184 -25.921  1.00 19.320          H  
ATOM   2598 3HG2 ILE A 162     -13.127  65.518 -26.684  1.00 19.320          H  
ATOM   2599 1HD1 ILE A 162      -9.847  66.060 -23.728  1.00 19.320          H  
ATOM   2600 2HD1 ILE A 162     -11.340  66.674 -22.993  1.00 19.320          H  
ATOM   2601 3HD1 ILE A 162     -11.360  65.154 -23.896  1.00 19.320          H  
ATOM   2602  N   VAL A 163     -11.148  67.717 -28.243  1.00 10.360          N  
ATOM   2603  CA  VAL A 163     -10.806  67.199 -29.573  1.00 10.050          C  
ATOM   2604  C   VAL A 163      -9.920  65.958 -29.556  1.00  9.700          C  
ATOM   2605  O   VAL A 163      -8.846  65.947 -28.967  1.00  9.600          O  
ATOM   2606  CB  VAL A 163     -10.137  68.305 -30.406  1.00 14.190          C  
ATOM   2607  CG1 VAL A 163      -9.752  67.780 -31.784  1.00 14.190          C  
ATOM   2608  CG2 VAL A 163     -11.100  69.481 -30.537  1.00 14.190          C  
ATOM   2609  H   VAL A 163     -10.413  68.045 -27.599  1.00 12.430          H  
ATOM   2610  HA  VAL A 163     -11.728  66.927 -30.081  1.00 12.060          H  
ATOM   2611  HB  VAL A 163      -9.216  68.627 -29.908  1.00 17.030          H  
ATOM   2612 1HG1 VAL A 163      -9.275  68.579 -32.349  1.00 17.030          H  
ATOM   2613 2HG1 VAL A 163      -9.054  66.947 -31.699  1.00 17.030          H  
ATOM   2614 3HG1 VAL A 163     -10.642  67.448 -32.312  1.00 17.030          H  
ATOM   2615 1HG2 VAL A 163     -10.629  70.270 -31.119  1.00 17.030          H  
ATOM   2616 2HG2 VAL A 163     -12.011  69.149 -31.035  1.00 17.030          H  
ATOM   2617 3HG2 VAL A 163     -11.348  69.864 -29.550  1.00 17.030          H  
ATOM   2618  N   TRP A 164     -10.368  64.899 -30.221  1.00  9.770          N  
ATOM   2619  CA  TRP A 164      -9.592  63.667 -30.261  1.00  9.750          C  
ATOM   2620  C   TRP A 164      -8.305  63.808 -31.024  1.00  9.910          C  
ATOM   2621  O   TRP A 164      -8.292  64.307 -32.156  1.00 10.340          O  
ATOM   2622  CB  TRP A 164     -10.366  62.534 -30.926  1.00 13.660          C  
ATOM   2623  CG  TRP A 164      -9.591  61.246 -30.892  1.00 13.660          C  
ATOM   2624  CD1 TRP A 164      -9.574  60.339 -29.888  1.00 13.660          C  
ATOM   2625  CD2 TRP A 164      -8.696  60.723 -31.906  1.00 13.660          C  
ATOM   2626  NE1 TRP A 164      -8.742  59.306 -30.204  1.00 13.660          N  
ATOM   2627  CE2 TRP A 164      -8.195  59.527 -31.422  1.00 13.660          C  
ATOM   2628  CE3 TRP A 164      -8.282  61.178 -33.163  1.00 13.660          C  
ATOM   2629  CZ2 TRP A 164      -7.296  58.770 -32.135  1.00 13.660          C  
ATOM   2630  CZ3 TRP A 164      -7.376  60.421 -33.877  1.00 13.660          C  
ATOM   2631  CH2 TRP A 164      -6.894  59.247 -33.375  1.00 13.660          C  
ATOM   2632  H   TRP A 164     -11.257  64.957 -30.691  1.00 11.720          H  
ATOM   2633  HA  TRP A 164      -9.327  63.370 -29.252  1.00 11.700          H  
ATOM   2634 1HB  TRP A 164     -11.317  62.402 -30.468  1.00 16.390          H  
ATOM   2635 2HB  TRP A 164     -10.548  62.786 -31.971  1.00 16.390          H  
ATOM   2636  HD1 TRP A 164     -10.129  60.416 -28.964  1.00 16.390          H  
ATOM   2637  HE1 TRP A 164      -8.552  58.506 -29.629  1.00 16.390          H  
ATOM   2638  HE3 TRP A 164      -8.659  62.119 -33.565  1.00 16.390          H  
ATOM   2639  HZ2 TRP A 164      -6.902  57.831 -31.752  1.00 16.390          H  
ATOM   2640  HZ3 TRP A 164      -7.054  60.786 -34.850  1.00 16.390          H  
ATOM   2641  HH2 TRP A 164      -6.180  58.672 -33.963  1.00 16.390          H  
ATOM   2642  N   HIS A 165      -7.250  63.246 -30.463  1.00  9.810          N  
ATOM   2643  CA  HIS A 165      -5.977  63.230 -31.159  1.00 10.190          C  
ATOM   2644  C   HIS A 165      -5.168  62.033 -30.712  1.00 10.620          C  
ATOM   2645  O   HIS A 165      -5.550  61.291 -29.809  1.00 10.480          O  
ATOM   2646  CB  HIS A 165      -5.092  64.473 -30.907  1.00 14.110          C  
ATOM   2647  CG  HIS A 165      -5.645  65.845 -31.220  1.00 14.110          C  
ATOM   2648  ND1 HIS A 165      -5.794  66.311 -32.511  1.00 14.110          N  
ATOM   2649  CD2 HIS A 165      -6.017  66.862 -30.407  1.00 14.110          C  
ATOM   2650  CE1 HIS A 165      -6.234  67.559 -32.469  1.00 14.110          C  
ATOM   2651  NE2 HIS A 165      -6.366  67.917 -31.210  1.00 14.110          N  
ATOM   2652  H   HIS A 165      -7.362  62.818 -29.532  1.00 11.770          H  
ATOM   2653  HA  HIS A 165      -6.142  63.138 -32.230  1.00 12.230          H  
ATOM   2654 1HB  HIS A 165      -4.713  64.461 -29.912  1.00 16.940          H  
ATOM   2655 2HB  HIS A 165      -4.223  64.387 -31.542  1.00 16.940          H  
ATOM   2656  HD1 HIS A 165      -6.066  65.711 -33.266  1.00 16.940          H  
ATOM   2657  HD2 HIS A 165      -6.055  66.971 -29.328  1.00 16.940          H  
ATOM   2658  HE1 HIS A 165      -6.417  68.111 -33.389  1.00 16.940          H  
ATOM   2659  N   VAL A 166      -4.006  61.902 -31.310  1.00 11.350          N  
ATOM   2660  CA  VAL A 166      -3.052  60.877 -30.960  1.00 12.140          C  
ATOM   2661  C   VAL A 166      -2.738  61.055 -29.481  1.00 12.580          C  
ATOM   2662  O   VAL A 166      -2.604  62.178 -29.001  1.00 13.030          O  
ATOM   2663  CB  VAL A 166      -1.801  61.017 -31.857  1.00 16.680          C  
ATOM   2664  CG1 VAL A 166      -0.675  60.085 -31.420  1.00 16.680          C  
ATOM   2665  CG2 VAL A 166      -2.212  60.707 -33.291  1.00 16.680          C  
ATOM   2666  H   VAL A 166      -3.778  62.551 -32.046  1.00 13.620          H  
ATOM   2667  HA  VAL A 166      -3.505  59.896 -31.117  1.00 14.570          H  
ATOM   2668  HB  VAL A 166      -1.424  62.038 -31.795  1.00 20.020          H  
ATOM   2669 1HG1 VAL A 166       0.177  60.220 -32.086  1.00 20.020          H  
ATOM   2670 2HG1 VAL A 166      -0.370  60.312 -30.432  1.00 20.020          H  
ATOM   2671 3HG1 VAL A 166      -1.012  59.050 -31.472  1.00 20.020          H  
ATOM   2672 1HG2 VAL A 166      -1.349  60.817 -33.949  1.00 20.020          H  
ATOM   2673 2HG2 VAL A 166      -2.582  59.683 -33.347  1.00 20.020          H  
ATOM   2674 3HG2 VAL A 166      -2.995  61.386 -33.612  1.00 20.020          H  
ATOM   2675  N   ASN A 167      -2.626  59.961 -28.738  1.00 12.650          N  
ATOM   2676  CA  ASN A 167      -2.418  60.048 -27.290  1.00 13.230          C  
ATOM   2677  C   ASN A 167      -1.189  60.879 -26.899  1.00 13.350          C  
ATOM   2678  O   ASN A 167      -1.115  61.437 -25.801  1.00 13.320          O  
ATOM   2679  CB  ASN A 167      -2.287  58.657 -26.697  1.00 18.290          C  
ATOM   2680  CG  ASN A 167      -3.584  57.893 -26.715  1.00 18.290          C  
ATOM   2681  OD1 ASN A 167      -4.656  58.452 -26.948  1.00 18.290          O  
ATOM   2682  ND2 ASN A 167      -3.507  56.612 -26.475  1.00 18.290          N  
ATOM   2683  H   ASN A 167      -2.741  59.059 -29.177  1.00 15.180          H  
ATOM   2684  HA  ASN A 167      -3.290  60.537 -26.864  1.00 15.880          H  
ATOM   2685 1HB  ASN A 167      -1.533  58.094 -27.249  1.00 21.950          H  
ATOM   2686 2HB  ASN A 167      -1.942  58.738 -25.666  1.00 21.950          H  
ATOM   2687 1HD2 ASN A 167      -4.340  56.056 -26.471  1.00 21.950          H  
ATOM   2688 2HD2 ASN A 167      -2.622  56.185 -26.290  1.00 21.950          H  
ATOM   2689  N   ASN A 168      -0.218  60.931 -27.799  1.00 13.690          N  
ATOM   2690  CA  ASN A 168       1.035  61.645 -27.626  1.00 13.960          C  
ATOM   2691  C   ASN A 168       1.044  62.992 -28.368  1.00 14.070          C  
ATOM   2692  O   ASN A 168       2.105  63.573 -28.585  1.00 14.240          O  
ATOM   2693  CB  ASN A 168       2.175  60.777 -28.114  1.00 19.440          C  
ATOM   2694  CG  ASN A 168       2.358  59.547 -27.273  1.00 19.440          C  
ATOM   2695  OD1 ASN A 168       2.248  59.581 -26.042  1.00 19.440          O  
ATOM   2696  ND2 ASN A 168       2.638  58.443 -27.922  1.00 19.440          N  
ATOM   2697  H   ASN A 168      -0.385  60.443 -28.661  1.00 16.430          H  
ATOM   2698  HA  ASN A 168       1.173  61.854 -26.565  1.00 16.750          H  
ATOM   2699 1HB  ASN A 168       1.986  60.476 -29.145  1.00 23.320          H  
ATOM   2700 2HB  ASN A 168       3.101  61.350 -28.104  1.00 23.320          H  
ATOM   2701 1HD2 ASN A 168       2.774  57.588 -27.418  1.00 23.320          H  
ATOM   2702 2HD2 ASN A 168       2.723  58.453 -28.918  1.00 23.320          H  
ATOM   2703  N   ALA A 169      -0.134  63.473 -28.790  1.00 14.140          N  
ATOM   2704  CA  ALA A 169      -0.272  64.745 -29.510  1.00 14.430          C  
ATOM   2705  C   ALA A 169       0.189  65.968 -28.714  1.00 14.520          C  
ATOM   2706  O   ALA A 169       0.727  66.903 -29.304  1.00 14.980          O  
ATOM   2707  CB  ALA A 169      -1.726  64.958 -29.909  1.00 20.090          C  
ATOM   2708  H   ALA A 169      -0.982  62.934 -28.617  1.00 16.970          H  
ATOM   2709  HA  ALA A 169       0.337  64.683 -30.409  1.00 17.320          H  
ATOM   2710 1HB  ALA A 169      -1.819  65.879 -30.481  1.00 24.100          H  
ATOM   2711 2HB  ALA A 169      -2.048  64.123 -30.515  1.00 24.100          H  
ATOM   2712 3HB  ALA A 169      -2.351  65.018 -29.016  1.00 24.100          H  
ATOM   2713  N   THR A 170      -0.051  65.977 -27.386  1.00 14.260          N  
ATOM   2714  CA  THR A 170       0.281  67.069 -26.429  1.00 14.470          C  
ATOM   2715  C   THR A 170      -0.622  68.310 -26.517  1.00 14.270          C  
ATOM   2716  O   THR A 170      -0.488  69.241 -25.719  1.00 14.280          O  
ATOM   2717  CB  THR A 170       1.759  67.536 -26.496  1.00 20.170          C  
ATOM   2718  OG1 THR A 170       1.960  68.401 -27.623  1.00 20.170          O  
ATOM   2719  CG2 THR A 170       2.740  66.361 -26.541  1.00 20.170          C  
ATOM   2720  H   THR A 170      -0.511  65.163 -26.998  1.00 17.110          H  
ATOM   2721  HA  THR A 170       0.145  66.662 -25.427  1.00 17.360          H  
ATOM   2722  HB  THR A 170       1.970  68.106 -25.593  1.00 24.210          H  
ATOM   2723  HG1 THR A 170       1.657  67.945 -28.419  1.00 24.210          H  
ATOM   2724 1HG2 THR A 170       3.757  66.746 -26.552  1.00 24.210          H  
ATOM   2725 2HG2 THR A 170       2.597  65.736 -25.665  1.00 24.210          H  
ATOM   2726 3HG2 THR A 170       2.584  65.770 -27.428  1.00 24.210          H  
ATOM   2727  N   ASN A 171      -1.524  68.335 -27.485  1.00 14.250          N  
ATOM   2728  CA  ASN A 171      -2.399  69.469 -27.721  1.00 14.290          C  
ATOM   2729  C   ASN A 171      -3.327  69.746 -26.548  1.00 14.130          C  
ATOM   2730  O   ASN A 171      -3.791  68.828 -25.867  1.00 13.770          O  
ATOM   2731  CB  ASN A 171      -3.215  69.242 -28.971  1.00 19.990          C  
ATOM   2732  CG  ASN A 171      -2.392  69.227 -30.197  1.00 19.990          C  
ATOM   2733  OD1 ASN A 171      -1.282  69.763 -30.241  1.00 19.990          O  
ATOM   2734  ND2 ASN A 171      -2.922  68.616 -31.208  1.00 19.990          N  
ATOM   2735  H   ASN A 171      -1.596  67.531 -28.087  1.00 17.100          H  
ATOM   2736  HA  ASN A 171      -1.779  70.355 -27.860  1.00 17.150          H  
ATOM   2737 1HB  ASN A 171      -3.729  68.289 -28.898  1.00 23.990          H  
ATOM   2738 2HB  ASN A 171      -3.981  70.015 -29.057  1.00 23.990          H  
ATOM   2739 1HD2 ASN A 171      -2.435  68.562 -32.079  1.00 23.990          H  
ATOM   2740 2HD2 ASN A 171      -3.839  68.210 -31.101  1.00 23.990          H  
ATOM   2741  N   LYS A 172      -3.631  71.020 -26.338  1.00 14.450          N  
ATOM   2742  CA  LYS A 172      -4.576  71.415 -25.307  1.00 14.400          C  
ATOM   2743  C   LYS A 172      -5.922  70.747 -25.545  1.00 13.670          C  
ATOM   2744  O   LYS A 172      -6.410  70.718 -26.673  1.00 13.620          O  
ATOM   2745  CB  LYS A 172      -4.748  72.936 -25.283  1.00 20.180          C  
ATOM   2746  CG  LYS A 172      -5.677  73.459 -24.178  1.00 20.180          C  
ATOM   2747  CD  LYS A 172      -5.735  74.985 -24.168  1.00 20.180          C  
ATOM   2748  CE  LYS A 172      -6.677  75.495 -23.084  1.00 20.180          C  
ATOM   2749  NZ  LYS A 172      -6.744  76.985 -23.057  1.00 20.180          N  
ATOM   2750  H   LYS A 172      -3.200  71.726 -26.915  1.00 17.340          H  
ATOM   2751  HA  LYS A 172      -4.197  71.083 -24.341  1.00 17.280          H  
ATOM   2752 1HB  LYS A 172      -3.775  73.409 -25.156  1.00 24.220          H  
ATOM   2753 2HB  LYS A 172      -5.153  73.267 -26.239  1.00 24.220          H  
ATOM   2754 1HG  LYS A 172      -6.687  73.083 -24.340  1.00 24.220          H  
ATOM   2755 2HG  LYS A 172      -5.327  73.106 -23.209  1.00 24.220          H  
ATOM   2756 1HD  LYS A 172      -4.737  75.390 -23.993  1.00 24.220          H  
ATOM   2757 2HD  LYS A 172      -6.087  75.339 -25.138  1.00 24.220          H  
ATOM   2758 1HE  LYS A 172      -7.676  75.100 -23.267  1.00 24.220          H  
ATOM   2759 2HE  LYS A 172      -6.330  75.141 -22.114  1.00 24.220          H  
ATOM   2760 1HZ  LYS A 172      -7.378  77.281 -22.327  1.00 24.220          H  
ATOM   2761 2HZ  LYS A 172      -5.824  77.362 -22.876  1.00 24.220          H  
ATOM   2762 3HZ  LYS A 172      -7.077  77.325 -23.948  1.00 24.220          H  
ATOM   2763  N   ALA A 173      -6.523  70.228 -24.473  1.00 13.270          N  
ATOM   2764  CA  ALA A 173      -7.830  69.579 -24.530  1.00 12.720          C  
ATOM   2765  C   ALA A 173      -7.882  68.415 -25.518  1.00 12.010          C  
ATOM   2766  O   ALA A 173      -8.819  68.328 -26.329  1.00 11.690          O  
ATOM   2767  CB  ALA A 173      -8.906  70.598 -24.881  1.00 18.030          C  
ATOM   2768  H   ALA A 173      -6.047  70.288 -23.585  1.00 15.920          H  
ATOM   2769  HA  ALA A 173      -8.040  69.176 -23.539  1.00 15.260          H  
ATOM   2770 1HB  ALA A 173      -9.881  70.120 -24.874  1.00 21.630          H  
ATOM   2771 2HB  ALA A 173      -8.897  71.404 -24.150  1.00 21.630          H  
ATOM   2772 3HB  ALA A 173      -8.722  71.011 -25.871  1.00 21.630          H  
ATOM   2773  N   THR A 174      -6.879  67.531 -25.440  1.00 11.950          N  
ATOM   2774  CA  THR A 174      -6.845  66.328 -26.259  1.00 11.480          C  
ATOM   2775  C   THR A 174      -7.704  65.251 -25.635  1.00 11.060          C  
ATOM   2776  O   THR A 174      -7.551  64.928 -24.452  1.00 10.890          O  
ATOM   2777  CB  THR A 174      -5.407  65.738 -26.441  1.00 16.260          C  
ATOM   2778  OG1 THR A 174      -4.569  66.642 -27.158  1.00 16.260          O  
ATOM   2779  CG2 THR A 174      -5.458  64.412 -27.198  1.00 16.260          C  
ATOM   2780  H   THR A 174      -6.142  67.693 -24.767  1.00 14.340          H  
ATOM   2781  HA  THR A 174      -7.252  66.566 -27.241  1.00 13.780          H  
ATOM   2782  HB  THR A 174      -4.961  65.567 -25.464  1.00 19.510          H  
ATOM   2783  HG1 THR A 174      -4.381  67.423 -26.602  1.00 19.510          H  
ATOM   2784 1HG2 THR A 174      -4.449  64.014 -27.326  1.00 19.510          H  
ATOM   2785 2HG2 THR A 174      -6.044  63.689 -26.666  1.00 19.510          H  
ATOM   2786 3HG2 THR A 174      -5.912  64.582 -28.151  1.00 19.510          H  
ATOM   2787  N   TYR A 175      -8.576  64.677 -26.438  1.00 11.100          N  
ATOM   2788  CA  TYR A 175      -9.393  63.564 -26.014  1.00 10.790          C  
ATOM   2789  C   TYR A 175      -8.663  62.268 -26.297  1.00 10.900          C  
ATOM   2790  O   TYR A 175      -8.070  62.072 -27.368  1.00 11.260          O  
ATOM   2791  CB  TYR A 175     -10.783  63.627 -26.637  1.00 15.230          C  
ATOM   2792  CG  TYR A 175     -11.637  62.466 -26.438  1.00 15.230          C  
ATOM   2793  CD1 TYR A 175     -12.030  62.074 -25.189  1.00 15.230          C  
ATOM   2794  CD2 TYR A 175     -12.085  61.812 -27.528  1.00 15.230          C  
ATOM   2795  CE1 TYR A 175     -12.844  60.990 -25.067  1.00 15.230          C  
ATOM   2796  CE2 TYR A 175     -12.895  60.755 -27.412  1.00 15.230          C  
ATOM   2797  CZ  TYR A 175     -13.269  60.330 -26.209  1.00 15.230          C  
ATOM   2798  OH  TYR A 175     -14.092  59.274 -26.127  1.00 15.230          O  
ATOM   2799  H   TYR A 175      -8.657  65.045 -27.387  1.00 13.320          H  
ATOM   2800  HA  TYR A 175      -9.520  63.626 -24.934  1.00 12.950          H  
ATOM   2801 1HB  TYR A 175     -11.281  64.410 -26.211  1.00 18.280          H  
ATOM   2802 2HB  TYR A 175     -10.730  63.837 -27.668  1.00 18.280          H  
ATOM   2803  HD1 TYR A 175     -11.694  62.609 -24.302  1.00 18.280          H  
ATOM   2804  HD2 TYR A 175     -11.799  62.145 -28.486  1.00 18.280          H  
ATOM   2805  HE1 TYR A 175     -13.165  60.658 -24.080  1.00 18.280          H  
ATOM   2806  HE2 TYR A 175     -13.257  60.248 -28.288  1.00 18.280          H  
ATOM   2807  HH  TYR A 175     -14.440  59.073 -26.996  1.00 18.280          H  
ATOM   2808  N   LYS A 176      -8.596  61.429 -25.269  1.00 10.850          N  
ATOM   2809  CA  LYS A 176      -7.924  60.150 -25.355  1.00 11.230          C  
ATOM   2810  C   LYS A 176      -8.820  59.065 -24.750  1.00 10.620          C  
ATOM   2811  O   LYS A 176      -9.553  59.375 -23.812  1.00 10.000          O  
ATOM   2812  CB  LYS A 176      -6.629  60.203 -24.555  1.00 15.570          C  
ATOM   2813  CG  LYS A 176      -5.665  61.256 -25.028  1.00 15.570          C  
ATOM   2814  CD  LYS A 176      -4.339  61.205 -24.285  1.00 15.570          C  
ATOM   2815  CE  LYS A 176      -4.436  61.776 -22.878  1.00 15.570          C  
ATOM   2816  NZ  LYS A 176      -3.092  61.875 -22.235  1.00 15.570          N  
ATOM   2817  H   LYS A 176      -9.035  61.683 -24.393  1.00 13.020          H  
ATOM   2818  HA  LYS A 176      -7.691  59.966 -26.394  1.00 13.480          H  
ATOM   2819 1HB  LYS A 176      -6.870  60.391 -23.515  1.00 18.680          H  
ATOM   2820 2HB  LYS A 176      -6.128  59.232 -24.606  1.00 18.680          H  
ATOM   2821 1HG  LYS A 176      -5.498  61.141 -26.102  1.00 18.680          H  
ATOM   2822 2HG  LYS A 176      -6.107  62.233 -24.854  1.00 18.680          H  
ATOM   2823 1HD  LYS A 176      -3.987  60.174 -24.237  1.00 18.680          H  
ATOM   2824 2HD  LYS A 176      -3.607  61.793 -24.836  1.00 18.680          H  
ATOM   2825 1HE  LYS A 176      -4.881  62.770 -22.927  1.00 18.680          H  
ATOM   2826 2HE  LYS A 176      -5.064  61.136 -22.264  1.00 18.680          H  
ATOM   2827 1HZ  LYS A 176      -3.188  62.261 -21.308  1.00 18.680          H  
ATOM   2828 2HZ  LYS A 176      -2.676  60.956 -22.175  1.00 18.680          H  
ATOM   2829 3HZ  LYS A 176      -2.494  62.477 -22.787  1.00 18.680          H  
ATOM   2830  N   PRO A 177      -8.807  57.820 -25.268  1.00 10.980          N  
ATOM   2831  CA  PRO A 177      -9.429  56.628 -24.700  1.00 10.710          C  
ATOM   2832  C   PRO A 177      -8.814  56.308 -23.343  1.00 10.620          C  
ATOM   2833  O   PRO A 177      -7.639  56.614 -23.137  1.00 10.740          O  
ATOM   2834  CB  PRO A 177      -9.092  55.540 -25.718  1.00 16.070          C  
ATOM   2835  CG  PRO A 177      -8.806  56.268 -27.001  1.00 16.070          C  
ATOM   2836  CD  PRO A 177      -8.186  57.579 -26.589  1.00 16.070          C  
ATOM   2837  HA  PRO A 177     -10.509  56.793 -24.622  1.00 12.850          H  
ATOM   2838 1HB  PRO A 177      -8.246  54.960 -25.349  1.00 19.280          H  
ATOM   2839 2HB  PRO A 177      -9.944  54.845 -25.802  1.00 19.280          H  
ATOM   2840 1HG  PRO A 177      -8.147  55.662 -27.645  1.00 19.280          H  
ATOM   2841 2HG  PRO A 177      -9.738  56.415 -27.549  1.00 19.280          H  
ATOM   2842 1HD  PRO A 177      -7.088  57.511 -26.507  1.00 19.280          H  
ATOM   2843 2HD  PRO A 177      -8.518  58.313 -27.335  1.00 19.280          H  
ATOM   2844  N   ASN A 178      -9.536  55.652 -22.430  1.00 10.630          N  
ATOM   2845  CA  ASN A 178      -8.896  55.282 -21.169  1.00 10.830          C  
ATOM   2846  C   ASN A 178      -7.664  54.427 -21.428  1.00 10.450          C  
ATOM   2847  O   ASN A 178      -7.779  53.286 -21.898  1.00 10.680          O  
ATOM   2848  CB  ASN A 178      -9.843  54.521 -20.257  1.00 15.080          C  
ATOM   2849  CG  ASN A 178      -9.266  54.272 -18.831  1.00 15.080          C  
ATOM   2850  OD1 ASN A 178      -8.088  53.891 -18.583  1.00 15.080          O  
ATOM   2851  ND2 ASN A 178     -10.129  54.512 -17.867  1.00 15.080          N  
ATOM   2852  H   ASN A 178     -10.540  55.441 -22.572  1.00 12.760          H  
ATOM   2853  HA  ASN A 178      -8.569  56.193 -20.663  1.00 13.000          H  
ATOM   2854 1HB  ASN A 178     -10.784  55.074 -20.173  1.00 18.100          H  
ATOM   2855 2HB  ASN A 178     -10.078  53.557 -20.711  1.00 18.100          H  
ATOM   2856 1HD2 ASN A 178      -9.867  54.397 -16.906  1.00 18.100          H  
ATOM   2857 2HD2 ASN A 178     -11.053  54.827 -18.099  1.00 18.100          H  
ATOM   2858  N   THR A 179      -6.505  54.977 -21.059  1.00 10.050          N  
ATOM   2859  CA  THR A 179      -5.185  54.409 -21.266  1.00  9.810          C  
ATOM   2860  C   THR A 179      -5.076  52.953 -20.895  1.00  9.720          C  
ATOM   2861  O   THR A 179      -4.425  52.171 -21.589  1.00  9.720          O  
ATOM   2862  CB  THR A 179      -4.127  55.182 -20.434  1.00 13.830          C  
ATOM   2863  OG1 THR A 179      -4.105  56.555 -20.841  1.00 13.830          O  
ATOM   2864  CG2 THR A 179      -2.724  54.568 -20.635  1.00 13.830          C  
ATOM   2865  H   THR A 179      -6.536  55.913 -20.672  1.00 12.060          H  
ATOM   2866  HA  THR A 179      -4.945  54.511 -22.326  1.00 11.770          H  
ATOM   2867  HB  THR A 179      -4.395  55.133 -19.377  1.00 16.600          H  
ATOM   2868  HG1 THR A 179      -3.551  57.056 -20.235  1.00 16.600          H  
ATOM   2869 1HG2 THR A 179      -2.000  55.130 -20.047  1.00 16.600          H  
ATOM   2870 2HG2 THR A 179      -2.704  53.530 -20.313  1.00 16.600          H  
ATOM   2871 3HG2 THR A 179      -2.457  54.624 -21.689  1.00 16.600          H  
ATOM   2872  N   TRP A 180      -5.672  52.544 -19.794  1.00  9.910          N  
ATOM   2873  CA  TRP A 180      -5.444  51.180 -19.354  1.00 10.120          C  
ATOM   2874  C   TRP A 180      -5.965  50.115 -20.329  1.00 10.320          C  
ATOM   2875  O   TRP A 180      -5.403  49.006 -20.398  1.00 10.710          O  
ATOM   2876  CB  TRP A 180      -6.024  51.035 -17.963  1.00 14.080          C  
ATOM   2877  CG  TRP A 180      -5.295  51.907 -16.955  1.00 14.080          C  
ATOM   2878  CD1 TRP A 180      -4.050  52.482 -17.090  1.00 14.080          C  
ATOM   2879  CD2 TRP A 180      -5.770  52.313 -15.654  1.00 14.080          C  
ATOM   2880  NE1 TRP A 180      -3.740  53.196 -15.974  1.00 14.080          N  
ATOM   2881  CE2 TRP A 180      -4.774  53.104 -15.084  1.00 14.080          C  
ATOM   2882  CE3 TRP A 180      -6.939  52.066 -14.934  1.00 14.080          C  
ATOM   2883  CZ2 TRP A 180      -4.915  53.653 -13.826  1.00 14.080          C  
ATOM   2884  CZ3 TRP A 180      -7.080  52.611 -13.676  1.00 14.080          C  
ATOM   2885  CH2 TRP A 180      -6.093  53.387 -13.134  1.00 14.080          C  
ATOM   2886  H   TRP A 180      -6.281  53.167 -19.253  1.00 11.890          H  
ATOM   2887  HA  TRP A 180      -4.371  51.026 -19.283  1.00 12.140          H  
ATOM   2888 1HB  TRP A 180      -7.068  51.324 -17.978  1.00 16.900          H  
ATOM   2889 2HB  TRP A 180      -5.960  50.007 -17.646  1.00 16.900          H  
ATOM   2890  HD1 TRP A 180      -3.394  52.396 -17.950  1.00 16.900          H  
ATOM   2891  HE1 TRP A 180      -2.887  53.715 -15.823  1.00 16.900          H  
ATOM   2892  HE3 TRP A 180      -7.709  51.453 -15.346  1.00 16.900          H  
ATOM   2893  HZ2 TRP A 180      -4.141  54.274 -13.377  1.00 16.900          H  
ATOM   2894  HZ3 TRP A 180      -7.995  52.405 -13.124  1.00 16.900          H  
ATOM   2895  HH2 TRP A 180      -6.232  53.804 -12.138  1.00 16.900          H  
ATOM   2896  N   CYS A 181      -6.988  50.456 -21.132  1.00 10.290          N  
ATOM   2897  CA  CYS A 181      -7.576  49.509 -22.068  1.00 10.730          C  
ATOM   2898  C   CYS A 181      -6.900  49.575 -23.434  1.00 11.160          C  
ATOM   2899  O   CYS A 181      -7.300  48.885 -24.374  1.00 11.740          O  
ATOM   2900  CB  CYS A 181      -9.079  49.733 -22.170  1.00 14.850          C  
ATOM   2901  SG  CYS A 181      -9.936  49.387 -20.592  1.00 14.850          S  
ATOM   2902  H   CYS A 181      -7.390  51.402 -21.117  1.00 12.350          H  
ATOM   2903  HA  CYS A 181      -7.427  48.512 -21.679  1.00 12.880          H  
ATOM   2904 1HB  CYS A 181      -9.278  50.771 -22.454  1.00 17.820          H  
ATOM   2905 2HB  CYS A 181      -9.496  49.086 -22.938  1.00 17.820          H  
ATOM   2906  HG  CYS A 181     -11.176  49.130 -21.092  1.00 17.820          H  
ATOM   2907  N   ILE A 182      -5.892  50.435 -23.535  1.00 11.050          N  
ATOM   2908  CA  ILE A 182      -5.096  50.598 -24.729  1.00 11.630          C  
ATOM   2909  C   ILE A 182      -3.742  49.964 -24.435  1.00 12.260          C  
ATOM   2910  O   ILE A 182      -3.239  49.147 -25.200  1.00 12.670          O  
ATOM   2911  CB  ILE A 182      -4.939  52.072 -25.125  1.00 16.050          C  
ATOM   2912  CG1 ILE A 182      -6.344  52.750 -25.328  1.00 16.050          C  
ATOM   2913  CG2 ILE A 182      -4.084  52.162 -26.360  1.00 16.050          C  
ATOM   2914  CD1 ILE A 182      -7.257  52.126 -26.384  1.00 16.050          C  
ATOM   2915  H   ILE A 182      -5.633  50.981 -22.716  1.00 13.260          H  
ATOM   2916  HA  ILE A 182      -5.547  50.048 -25.551  1.00 13.960          H  
ATOM   2917  HB  ILE A 182      -4.445  52.611 -24.315  1.00 19.260          H  
ATOM   2918 1HG1 ILE A 182      -6.872  52.727 -24.370  1.00 19.260          H  
ATOM   2919 2HG1 ILE A 182      -6.177  53.792 -25.599  1.00 19.260          H  
ATOM   2920 1HG2 ILE A 182      -3.943  53.204 -26.632  1.00 19.260          H  
ATOM   2921 2HG2 ILE A 182      -3.128  51.715 -26.145  1.00 19.260          H  
ATOM   2922 3HG2 ILE A 182      -4.542  51.630 -27.188  1.00 19.260          H  
ATOM   2923 1HD1 ILE A 182      -8.190  52.683 -26.421  1.00 19.260          H  
ATOM   2924 2HD1 ILE A 182      -6.789  52.159 -27.363  1.00 19.260          H  
ATOM   2925 3HD1 ILE A 182      -7.479  51.093 -26.125  1.00 19.260          H  
ATOM   2926  N   ARG A 183      -3.154  50.315 -23.298  1.00 12.530          N  
ATOM   2927  CA  ARG A 183      -1.854  49.787 -22.911  1.00 13.300          C  
ATOM   2928  C   ARG A 183      -1.832  48.253 -22.982  1.00 13.670          C  
ATOM   2929  O   ARG A 183      -0.901  47.667 -23.541  1.00 14.360          O  
ATOM   2930  CB  ARG A 183      -1.509  50.261 -21.509  1.00 18.310          C  
ATOM   2931  CG  ARG A 183      -0.157  49.818 -20.981  1.00 18.310          C  
ATOM   2932  CD  ARG A 183       0.108  50.356 -19.618  1.00 18.310          C  
ATOM   2933  NE  ARG A 183      -0.794  49.801 -18.607  1.00 18.310          N  
ATOM   2934  CZ  ARG A 183      -0.947  50.290 -17.356  1.00 18.310          C  
ATOM   2935  NH1 ARG A 183      -0.264  51.349 -16.959  1.00 18.310          N  
ATOM   2936  NH2 ARG A 183      -1.782  49.704 -16.527  1.00 18.310          N  
ATOM   2937  H   ARG A 183      -3.610  50.995 -22.697  1.00 15.040          H  
ATOM   2938  HA  ARG A 183      -1.109  50.175 -23.601  1.00 15.960          H  
ATOM   2939 1HB  ARG A 183      -1.534  51.350 -21.486  1.00 21.970          H  
ATOM   2940 2HB  ARG A 183      -2.277  49.911 -20.816  1.00 21.970          H  
ATOM   2941 1HG  ARG A 183      -0.124  48.729 -20.919  1.00 21.970          H  
ATOM   2942 2HG  ARG A 183       0.628  50.167 -21.653  1.00 21.970          H  
ATOM   2943 1HD  ARG A 183       1.132  50.112 -19.331  1.00 21.970          H  
ATOM   2944 2HD  ARG A 183      -0.020  51.437 -19.640  1.00 21.970          H  
ATOM   2945  HE  ARG A 183      -1.332  48.976 -18.857  1.00 21.970          H  
ATOM   2946 1HH1 ARG A 183       0.383  51.801 -17.585  1.00 21.970          H  
ATOM   2947 2HH1 ARG A 183      -0.381  51.702 -16.021  1.00 21.970          H  
ATOM   2948 1HH2 ARG A 183      -2.303  48.898 -16.836  1.00 21.970          H  
ATOM   2949 2HH2 ARG A 183      -1.891  50.059 -15.588  1.00 21.970          H  
ATOM   2950  N   CYS A 184      -2.885  47.605 -22.469  1.00 13.370          N  
ATOM   2951  CA  CYS A 184      -3.001  46.147 -22.487  1.00 13.860          C  
ATOM   2952  C   CYS A 184      -3.203  45.556 -23.877  1.00 14.430          C  
ATOM   2953  O   CYS A 184      -3.069  44.343 -24.079  1.00 15.180          O  
ATOM   2954  CB  CYS A 184      -4.215  45.736 -21.705  1.00 19.210          C  
ATOM   2955  SG  CYS A 184      -5.742  46.238 -22.522  1.00 19.210          S  
ATOM   2956  H   CYS A 184      -3.608  48.142 -21.975  1.00 16.040          H  
ATOM   2957  HA  CYS A 184      -2.100  45.724 -22.041  1.00 16.630          H  
ATOM   2958 1HB  CYS A 184      -4.226  44.656 -21.586  1.00 23.050          H  
ATOM   2959 2HB  CYS A 184      -4.179  46.197 -20.727  1.00 23.050          H  
ATOM   2960  HG  CYS A 184      -5.472  45.684 -23.719  1.00 23.050          H  
ATOM   2961  N   LEU A 185      -3.595  46.397 -24.825  1.00 14.180          N  
ATOM   2962  CA  LEU A 185      -3.839  45.989 -26.188  1.00 14.850          C  
ATOM   2963  C   LEU A 185      -2.487  45.996 -26.873  1.00 15.620          C  
ATOM   2964  O   LEU A 185      -2.081  45.018 -27.494  1.00 16.440          O  
ATOM   2965  CB  LEU A 185      -4.810  46.973 -26.871  1.00 20.520          C  
ATOM   2966  CG  LEU A 185      -5.242  46.701 -28.318  1.00 20.520          C  
ATOM   2967  CD1 LEU A 185      -5.990  45.368 -28.406  1.00 20.520          C  
ATOM   2968  CD2 LEU A 185      -6.126  47.873 -28.777  1.00 20.520          C  
ATOM   2969  H   LEU A 185      -3.660  47.388 -24.614  1.00 17.020          H  
ATOM   2970  HA  LEU A 185      -4.248  44.981 -26.189  1.00 17.820          H  
ATOM   2971 1HB  LEU A 185      -5.710  47.050 -26.255  1.00 24.630          H  
ATOM   2972 2HB  LEU A 185      -4.346  47.944 -26.894  1.00 24.630          H  
ATOM   2973  HG  LEU A 185      -4.363  46.639 -28.962  1.00 24.630          H  
ATOM   2974 1HD1 LEU A 185      -6.295  45.193 -29.436  1.00 24.630          H  
ATOM   2975 2HD1 LEU A 185      -5.352  44.546 -28.089  1.00 24.630          H  
ATOM   2976 3HD1 LEU A 185      -6.878  45.397 -27.766  1.00 24.630          H  
ATOM   2977 1HD2 LEU A 185      -6.441  47.711 -29.810  1.00 24.630          H  
ATOM   2978 2HD2 LEU A 185      -7.010  47.938 -28.134  1.00 24.630          H  
ATOM   2979 3HD2 LEU A 185      -5.561  48.804 -28.709  1.00 24.630          H  
ATOM   2980  N   TRP A 186      -1.740  47.082 -26.673  1.00 15.480          N  
ATOM   2981  CA  TRP A 186      -0.420  47.258 -27.274  1.00 16.290          C  
ATOM   2982  C   TRP A 186       0.527  46.138 -26.854  1.00 16.990          C  
ATOM   2983  O   TRP A 186       1.299  45.624 -27.664  1.00 17.550          O  
ATOM   2984  CB  TRP A 186       0.193  48.587 -26.830  1.00 22.480          C  
ATOM   2985  CG  TRP A 186      -0.395  49.831 -27.437  1.00 22.480          C  
ATOM   2986  CD1 TRP A 186      -1.092  49.963 -28.604  1.00 22.480          C  
ATOM   2987  CD2 TRP A 186      -0.315  51.154 -26.869  1.00 22.480          C  
ATOM   2988  NE1 TRP A 186      -1.429  51.279 -28.803  1.00 22.480          N  
ATOM   2989  CE2 TRP A 186      -0.958  52.020 -27.752  1.00 22.480          C  
ATOM   2990  CE3 TRP A 186       0.250  51.667 -25.698  1.00 22.480          C  
ATOM   2991  CZ2 TRP A 186      -1.054  53.382 -27.504  1.00 22.480          C  
ATOM   2992  CZ3 TRP A 186       0.149  53.022 -25.444  1.00 22.480          C  
ATOM   2993  CH2 TRP A 186      -0.485  53.861 -26.325  1.00 22.480          C  
ATOM   2994  H   TRP A 186      -2.139  47.842 -26.117  1.00 18.580          H  
ATOM   2995  HA  TRP A 186      -0.521  47.234 -28.356  1.00 19.550          H  
ATOM   2996 1HB  TRP A 186       0.095  48.672 -25.749  1.00 26.980          H  
ATOM   2997 2HB  TRP A 186       1.258  48.577 -27.052  1.00 26.980          H  
ATOM   2998  HD1 TRP A 186      -1.339  49.154 -29.286  1.00 26.980          H  
ATOM   2999  HE1 TRP A 186      -1.941  51.645 -29.594  1.00 26.980          H  
ATOM   3000  HE3 TRP A 186       0.759  51.010 -24.996  1.00 26.980          H  
ATOM   3001  HZ2 TRP A 186      -1.556  54.060 -28.192  1.00 26.980          H  
ATOM   3002  HZ3 TRP A 186       0.591  53.408 -24.527  1.00 26.980          H  
ATOM   3003  HH2 TRP A 186      -0.542  54.923 -26.096  1.00 26.980          H  
ATOM   3004  N   SER A 187       0.425  45.738 -25.586  1.00 17.080          N  
ATOM   3005  CA  SER A 187       1.245  44.687 -24.993  1.00 17.830          C  
ATOM   3006  C   SER A 187       0.661  43.285 -25.175  1.00 18.290          C  
ATOM   3007  O   SER A 187       1.205  42.315 -24.633  1.00 18.730          O  
ATOM   3008  CB  SER A 187       1.458  44.953 -23.517  1.00 24.660          C  
ATOM   3009  OG  SER A 187       2.214  46.119 -23.305  1.00 24.660          O  
ATOM   3010  H   SER A 187      -0.217  46.251 -24.975  1.00 20.500          H  
ATOM   3011  HA  SER A 187       2.218  44.708 -25.484  1.00 21.400          H  
ATOM   3012 1HB  SER A 187       0.486  45.054 -23.029  1.00 29.590          H  
ATOM   3013 2HB  SER A 187       1.963  44.105 -23.071  1.00 29.590          H  
ATOM   3014  HG  SER A 187       2.292  46.212 -22.357  1.00 29.590          H  
ATOM   3015  N   THR A 188      -0.474  43.200 -25.877  1.00 18.330          N  
ATOM   3016  CA  THR A 188      -1.193  41.971 -26.184  1.00 18.860          C  
ATOM   3017  C   THR A 188      -1.298  41.008 -25.014  1.00 18.830          C  
ATOM   3018  O   THR A 188      -0.877  39.849 -25.138  1.00 19.000          O  
ATOM   3019  CB  THR A 188      -0.560  41.212 -27.367  1.00 26.190          C  
ATOM   3020  OG1 THR A 188       0.703  40.683 -26.978  1.00 26.190          O  
ATOM   3021  CG2 THR A 188      -0.351  42.171 -28.534  1.00 26.190          C  
ATOM   3022  H   THR A 188      -0.858  44.044 -26.296  1.00 22.000          H  
ATOM   3023  HA  THR A 188      -2.208  42.253 -26.469  1.00 22.630          H  
ATOM   3024  HB  THR A 188      -1.215  40.398 -27.673  1.00 31.430          H  
ATOM   3025  HG1 THR A 188       0.543  40.034 -26.257  1.00 31.430          H  
ATOM   3026 1HG2 THR A 188       0.096  41.635 -29.366  1.00 31.430          H  
ATOM   3027 2HG2 THR A 188      -1.311  42.585 -28.838  1.00 31.430          H  
ATOM   3028 3HG2 THR A 188       0.311  42.984 -28.234  1.00 31.430          H  
ATOM   3029  N   LYS A 189      -1.803  41.472 -23.869  1.00 18.760          N  
ATOM   3030  CA  LYS A 189      -1.902  40.571 -22.734  1.00 18.880          C  
ATOM   3031  C   LYS A 189      -3.072  39.606 -22.978  1.00 18.630          C  
ATOM   3032  O   LYS A 189      -4.111  40.041 -23.465  1.00 18.570          O  
ATOM   3033  CB  LYS A 189      -2.084  41.347 -21.431  1.00 26.380          C  
ATOM   3034  CG  LYS A 189      -0.910  42.298 -21.056  1.00 26.380          C  
ATOM   3035  CD  LYS A 189       0.413  41.541 -20.868  1.00 26.380          C  
ATOM   3036  CE  LYS A 189       1.494  42.427 -20.253  1.00 26.380          C  
ATOM   3037  NZ  LYS A 189       2.831  41.736 -20.198  1.00 26.380          N  
ATOM   3038  H   LYS A 189      -2.143  42.439 -23.832  1.00 22.510          H  
ATOM   3039  HA  LYS A 189      -0.972  40.031 -22.673  1.00 22.660          H  
ATOM   3040 1HB  LYS A 189      -2.980  41.965 -21.519  1.00 31.660          H  
ATOM   3041 2HB  LYS A 189      -2.260  40.665 -20.620  1.00 31.660          H  
ATOM   3042 1HG  LYS A 189      -0.786  43.045 -21.843  1.00 31.660          H  
ATOM   3043 2HG  LYS A 189      -1.130  42.808 -20.123  1.00 31.660          H  
ATOM   3044 1HD  LYS A 189       0.260  40.668 -20.246  1.00 31.660          H  
ATOM   3045 2HD  LYS A 189       0.782  41.218 -21.845  1.00 31.660          H  
ATOM   3046 1HE  LYS A 189       1.587  43.337 -20.834  1.00 31.660          H  
ATOM   3047 2HE  LYS A 189       1.192  42.688 -19.235  1.00 31.660          H  
ATOM   3048 1HZ  LYS A 189       3.512  42.351 -19.778  1.00 31.660          H  
ATOM   3049 2HZ  LYS A 189       2.762  40.892 -19.646  1.00 31.660          H  
ATOM   3050 3HZ  LYS A 189       3.124  41.502 -21.139  1.00 31.660          H  
ATOM   3051  N   PRO A 190      -2.938  38.285 -22.694  1.00 18.610          N  
ATOM   3052  CA  PRO A 190      -3.982  37.276 -22.880  1.00 18.490          C  
ATOM   3053  C   PRO A 190      -5.341  37.682 -22.319  1.00 18.240          C  
ATOM   3054  O   PRO A 190      -6.374  37.454 -22.960  1.00 18.310          O  
ATOM   3055  CB  PRO A 190      -3.406  36.097 -22.109  1.00 27.730          C  
ATOM   3056  CG  PRO A 190      -1.913  36.245 -22.270  1.00 27.730          C  
ATOM   3057  CD  PRO A 190      -1.662  37.735 -22.176  1.00 27.730          C  
ATOM   3058  HA  PRO A 190      -4.063  37.041 -23.949  1.00 22.190          H  
ATOM   3059 1HB  PRO A 190      -3.734  36.175 -21.088  1.00 33.280          H  
ATOM   3060 2HB  PRO A 190      -3.802  35.152 -22.509  1.00 33.280          H  
ATOM   3061 1HG  PRO A 190      -1.378  35.673 -21.499  1.00 33.280          H  
ATOM   3062 2HG  PRO A 190      -1.599  35.833 -23.239  1.00 33.280          H  
ATOM   3063 1HD  PRO A 190      -1.480  38.052 -21.138  1.00 33.280          H  
ATOM   3064 2HD  PRO A 190      -0.819  37.952 -22.852  1.00 33.280          H  
ATOM   3065  N   VAL A 191      -5.358  38.331 -21.156  1.00 18.110          N  
ATOM   3066  CA  VAL A 191      -6.619  38.800 -20.639  1.00 17.940          C  
ATOM   3067  C   VAL A 191      -6.494  40.315 -20.540  1.00 18.070          C  
ATOM   3068  O   VAL A 191      -5.943  40.837 -19.582  1.00 17.910          O  
ATOM   3069  CB  VAL A 191      -6.915  38.197 -19.252  1.00 25.180          C  
ATOM   3070  CG1 VAL A 191      -8.299  38.659 -18.786  1.00 25.180          C  
ATOM   3071  CG2 VAL A 191      -6.796  36.673 -19.297  1.00 25.180          C  
ATOM   3072  H   VAL A 191      -4.521  38.456 -20.584  1.00 21.730          H  
ATOM   3073  HA  VAL A 191      -7.426  38.552 -21.328  1.00 21.530          H  
ATOM   3074  HB  VAL A 191      -6.183  38.588 -18.539  1.00 30.220          H  
ATOM   3075 1HG1 VAL A 191      -8.505  38.276 -17.794  1.00 30.220          H  
ATOM   3076 2HG1 VAL A 191      -8.331  39.732 -18.774  1.00 30.220          H  
ATOM   3077 3HG1 VAL A 191      -9.064  38.295 -19.476  1.00 30.220          H  
ATOM   3078 1HG2 VAL A 191      -6.983  36.262 -18.316  1.00 30.220          H  
ATOM   3079 2HG2 VAL A 191      -7.517  36.274 -20.003  1.00 30.220          H  
ATOM   3080 3HG2 VAL A 191      -5.794  36.396 -19.606  1.00 30.220          H  
ATOM   3081  N   GLU A 192      -7.028  41.020 -21.516  1.00 18.490          N  
ATOM   3082  CA  GLU A 192      -6.915  42.474 -21.595  1.00 18.800          C  
ATOM   3083  C   GLU A 192      -7.677  43.130 -20.451  1.00 18.750          C  
ATOM   3084  O   GLU A 192      -8.636  42.555 -19.950  1.00 19.080          O  
ATOM   3085  CB  GLU A 192      -7.483  42.969 -22.930  1.00 26.200          C  
ATOM   3086  CG  GLU A 192      -6.697  42.548 -24.190  1.00 26.200          C  
ATOM   3087  CD  GLU A 192      -7.414  42.958 -25.469  1.00 26.200          C  
ATOM   3088  OE1 GLU A 192      -8.349  43.713 -25.363  1.00 26.200          O  
ATOM   3089  OE2 GLU A 192      -7.071  42.477 -26.523  1.00 26.200          O  
ATOM   3090  H   GLU A 192      -7.469  40.511 -22.269  1.00 22.190          H  
ATOM   3091  HA  GLU A 192      -5.862  42.749 -21.522  1.00 22.560          H  
ATOM   3092 1HB  GLU A 192      -8.488  42.609 -23.031  1.00 31.440          H  
ATOM   3093 2HB  GLU A 192      -7.552  44.045 -22.921  1.00 31.440          H  
ATOM   3094 1HG  GLU A 192      -5.711  43.020 -24.165  1.00 31.440          H  
ATOM   3095 2HG  GLU A 192      -6.550  41.467 -24.178  1.00 31.440          H  
ATOM   3096  N   THR A 193      -7.283  44.356 -20.085  1.00 18.500          N  
ATOM   3097  CA  THR A 193      -7.889  45.167 -19.022  1.00 18.580          C  
ATOM   3098  C   THR A 193      -9.411  45.161 -19.126  1.00 19.020          C  
ATOM   3099  O   THR A 193     -10.125  45.083 -18.124  1.00 18.860          O  
ATOM   3100  CB  THR A 193      -7.405  46.628 -19.158  1.00 25.980          C  
ATOM   3101  OG1 THR A 193      -5.977  46.677 -19.083  1.00 25.980          O  
ATOM   3102  CG2 THR A 193      -7.954  47.512 -18.079  1.00 25.980          C  
ATOM   3103  H   THR A 193      -6.499  44.776 -20.567  1.00 22.200          H  
ATOM   3104  HA  THR A 193      -7.589  44.781 -18.057  1.00 22.300          H  
ATOM   3105  HB  THR A 193      -7.727  47.000 -20.110  1.00 31.180          H  
ATOM   3106  HG1 THR A 193      -5.670  47.555 -19.436  1.00 31.180          H  
ATOM   3107 1HG2 THR A 193      -7.591  48.509 -18.244  1.00 31.180          H  
ATOM   3108 2HG2 THR A 193      -9.043  47.518 -18.104  1.00 31.180          H  
ATOM   3109 3HG2 THR A 193      -7.607  47.161 -17.129  1.00 31.180          H  
ATOM   3110  N   SER A 194      -9.883  45.323 -20.353  1.00 19.680          N  
ATOM   3111  CA  SER A 194     -11.278  45.392 -20.737  1.00 20.230          C  
ATOM   3112  C   SER A 194     -12.001  44.053 -20.945  1.00 20.100          C  
ATOM   3113  O   SER A 194     -13.205  44.051 -21.176  1.00 20.540          O  
ATOM   3114  CB  SER A 194     -11.347  46.143 -22.037  1.00 28.100          C  
ATOM   3115  OG  SER A 194     -10.747  45.405 -23.060  1.00 28.100          O  
ATOM   3116  H   SER A 194      -9.220  45.409 -21.111  1.00 23.620          H  
ATOM   3117  HA  SER A 194     -11.807  45.953 -19.965  1.00 24.280          H  
ATOM   3118 1HB  SER A 194     -12.375  46.339 -22.275  1.00 33.720          H  
ATOM   3119 2HB  SER A 194     -10.855  47.081 -21.942  1.00 33.720          H  
ATOM   3120  HG  SER A 194     -10.605  46.017 -23.792  1.00 33.720          H  
ATOM   3121  N   ASN A 195     -11.297  42.927 -20.943  1.00 19.610          N  
ATOM   3122  CA  ASN A 195     -11.948  41.660 -21.279  1.00 19.550          C  
ATOM   3123  C   ASN A 195     -12.466  40.823 -20.121  1.00 18.970          C  
ATOM   3124  O   ASN A 195     -12.066  40.950 -18.969  1.00 18.910          O  
ATOM   3125  CB  ASN A 195     -11.090  40.813 -22.203  1.00 27.390          C  
ATOM   3126  CG  ASN A 195     -11.018  41.396 -23.629  1.00 27.390          C  
ATOM   3127  OD1 ASN A 195     -11.848  42.236 -24.026  1.00 27.390          O  
ATOM   3128  ND2 ASN A 195     -10.086  40.911 -24.410  1.00 27.390          N  
ATOM   3129  H   ASN A 195     -10.315  42.937 -20.669  1.00 23.530          H  
ATOM   3130  HA  ASN A 195     -12.837  41.905 -21.863  1.00 23.460          H  
ATOM   3131 1HB  ASN A 195     -10.078  40.755 -21.792  1.00 32.870          H  
ATOM   3132 2HB  ASN A 195     -11.486  39.797 -22.245  1.00 32.870          H  
ATOM   3133 1HD2 ASN A 195     -10.007  41.218 -25.363  1.00 32.870          H  
ATOM   3134 2HD2 ASN A 195      -9.457  40.217 -24.075  1.00 32.870          H  
ATOM   3135  N   SER A 196     -13.402  39.955 -20.454  1.00 18.670          N  
ATOM   3136  CA  SER A 196     -13.967  38.998 -19.520  1.00 18.240          C  
ATOM   3137  C   SER A 196     -12.995  37.844 -19.303  1.00 17.790          C  
ATOM   3138  O   SER A 196     -12.029  37.704 -20.061  1.00 17.920          O  
ATOM   3139  CB  SER A 196     -15.250  38.488 -20.090  1.00 25.710          C  
ATOM   3140  OG  SER A 196     -14.978  37.690 -21.223  1.00 25.710          O  
ATOM   3141  H   SER A 196     -13.734  39.935 -21.420  1.00 22.400          H  
ATOM   3142  HA  SER A 196     -14.150  39.496 -18.567  1.00 21.890          H  
ATOM   3143 1HB  SER A 196     -15.801  37.943 -19.352  1.00 30.850          H  
ATOM   3144 2HB  SER A 196     -15.852  39.337 -20.380  1.00 30.850          H  
ATOM   3145  HG  SER A 196     -14.614  38.319 -21.880  1.00 30.850          H  
ATOM   3146  N   PHE A 197     -13.261  37.007 -18.294  1.00 17.410          N  
ATOM   3147  CA  PHE A 197     -12.393  35.868 -18.018  1.00 17.090          C  
ATOM   3148  C   PHE A 197     -13.128  34.688 -17.334  1.00 16.770          C  
ATOM   3149  O   PHE A 197     -14.124  34.845 -16.601  1.00 16.590          O  
ATOM   3150  CB  PHE A 197     -11.141  36.377 -17.276  1.00 24.050          C  
ATOM   3151  CG  PHE A 197     -10.081  35.361 -17.009  1.00 24.050          C  
ATOM   3152  CD1 PHE A 197      -9.451  34.687 -18.036  1.00 24.050          C  
ATOM   3153  CD2 PHE A 197      -9.656  35.136 -15.739  1.00 24.050          C  
ATOM   3154  CE1 PHE A 197      -8.465  33.777 -17.762  1.00 24.050          C  
ATOM   3155  CE2 PHE A 197      -8.678  34.232 -15.455  1.00 24.050          C  
ATOM   3156  CZ  PHE A 197      -8.085  33.545 -16.467  1.00 24.050          C  
ATOM   3157  H   PHE A 197     -14.061  37.184 -17.707  1.00 20.890          H  
ATOM   3158  HA  PHE A 197     -12.041  35.496 -18.982  1.00 20.510          H  
ATOM   3159 1HB  PHE A 197     -10.693  37.177 -17.853  1.00 28.860          H  
ATOM   3160 2HB  PHE A 197     -11.438  36.811 -16.316  1.00 28.860          H  
ATOM   3161  HD1 PHE A 197      -9.745  34.877 -19.068  1.00 28.860          H  
ATOM   3162  HD2 PHE A 197     -10.110  35.704 -14.932  1.00 28.860          H  
ATOM   3163  HE1 PHE A 197      -7.971  33.240 -18.572  1.00 28.860          H  
ATOM   3164  HE2 PHE A 197      -8.366  34.067 -14.421  1.00 28.860          H  
ATOM   3165  HZ  PHE A 197      -7.297  32.824 -16.252  1.00 28.860          H  
ATOM   3166  N   ASP A 198     -12.663  33.471 -17.636  1.00 16.770          N  
ATOM   3167  CA  ASP A 198     -13.254  32.232 -17.116  1.00 16.910          C  
ATOM   3168  C   ASP A 198     -12.800  31.923 -15.696  1.00 16.790          C  
ATOM   3169  O   ASP A 198     -11.823  31.206 -15.462  1.00 16.900          O  
ATOM   3170  CB  ASP A 198     -12.909  31.062 -18.053  1.00 23.620          C  
ATOM   3171  CG  ASP A 198     -13.639  29.715 -17.738  1.00 23.620          C  
ATOM   3172  OD1 ASP A 198     -14.303  29.608 -16.719  1.00 23.620          O  
ATOM   3173  OD2 ASP A 198     -13.566  28.818 -18.550  1.00 23.620          O  
ATOM   3174  H   ASP A 198     -11.855  33.397 -18.237  1.00 20.120          H  
ATOM   3175  HA  ASP A 198     -14.332  32.337 -17.088  1.00 20.290          H  
ATOM   3176 1HB  ASP A 198     -13.148  31.348 -19.072  1.00 28.340          H  
ATOM   3177 2HB  ASP A 198     -11.833  30.882 -18.013  1.00 28.340          H  
ATOM   3178  N   VAL A 199     -13.506  32.518 -14.742  1.00 16.670          N  
ATOM   3179  CA  VAL A 199     -13.166  32.374 -13.340  1.00 16.690          C  
ATOM   3180  C   VAL A 199     -14.258  31.698 -12.523  1.00 16.930          C  
ATOM   3181  O   VAL A 199     -15.426  32.081 -12.571  1.00 17.010          O  
ATOM   3182  CB  VAL A 199     -12.829  33.751 -12.732  1.00 23.360          C  
ATOM   3183  CG1 VAL A 199     -11.638  34.249 -13.356  1.00 23.360          C  
ATOM   3184  CG2 VAL A 199     -13.964  34.776 -12.962  1.00 23.360          C  
ATOM   3185  H   VAL A 199     -14.282  33.104 -15.044  1.00 20.000          H  
ATOM   3186  HA  VAL A 199     -12.272  31.756 -13.273  1.00 20.030          H  
ATOM   3187  HB  VAL A 199     -12.624  33.632 -11.678  1.00 28.030          H  
ATOM   3188 1HG1 VAL A 199     -11.373  35.215 -12.926  1.00 28.030          H  
ATOM   3189 2HG1 VAL A 199     -10.821  33.549 -13.208  1.00 28.030          H  
ATOM   3190 3HG1 VAL A 199     -11.849  34.359 -14.406  1.00 28.030          H  
ATOM   3191 1HG2 VAL A 199     -13.667  35.736 -12.520  1.00 28.030          H  
ATOM   3192 2HG2 VAL A 199     -14.130  34.911 -14.025  1.00 28.030          H  
ATOM   3193 3HG2 VAL A 199     -14.882  34.451 -12.508  1.00 28.030          H  
ATOM   3194  N   LEU A 200     -13.838  30.703 -11.738  1.00 17.180          N  
ATOM   3195  CA  LEU A 200     -14.705  29.943 -10.825  1.00 17.540          C  
ATOM   3196  C   LEU A 200     -14.333  30.253  -9.376  1.00 18.110          C  
ATOM   3197  O   LEU A 200     -14.966  29.802  -8.424  1.00 18.440          O  
ATOM   3198  CB  LEU A 200     -14.539  28.438 -11.054  1.00 24.410          C  
ATOM   3199  CG  LEU A 200     -15.338  27.790 -12.212  1.00 24.410          C  
ATOM   3200  CD1 LEU A 200     -14.824  28.267 -13.568  1.00 24.410          C  
ATOM   3201  CD2 LEU A 200     -15.212  26.288 -12.099  1.00 24.410          C  
ATOM   3202  H   LEU A 200     -12.863  30.443 -11.823  1.00 20.620          H  
ATOM   3203  HA  LEU A 200     -15.742  30.234 -10.992  1.00 21.050          H  
ATOM   3204 1HB  LEU A 200     -13.485  28.236 -11.228  1.00 29.290          H  
ATOM   3205 2HB  LEU A 200     -14.828  27.928 -10.136  1.00 29.290          H  
ATOM   3206  HG  LEU A 200     -16.379  28.074 -12.139  1.00 29.290          H  
ATOM   3207 1HD1 LEU A 200     -15.386  27.789 -14.347  1.00 29.290          H  
ATOM   3208 2HD1 LEU A 200     -14.937  29.328 -13.680  1.00 29.290          H  
ATOM   3209 3HD1 LEU A 200     -13.774  28.005 -13.684  1.00 29.290          H  
ATOM   3210 1HD2 LEU A 200     -15.783  25.815 -12.898  1.00 29.290          H  
ATOM   3211 2HD2 LEU A 200     -14.164  26.002 -12.183  1.00 29.290          H  
ATOM   3212 3HD2 LEU A 200     -15.597  25.959 -11.138  1.00 29.290          H  
ATOM   3213  N   LYS A 201     -13.228  30.956  -9.240  1.00 18.360          N  
ATOM   3214  CA  LYS A 201     -12.602  31.332  -7.988  1.00 19.030          C  
ATOM   3215  C   LYS A 201     -11.725  32.506  -8.340  1.00 19.380          C  
ATOM   3216  O   LYS A 201     -11.254  32.569  -9.478  1.00 19.620          O  
ATOM   3217  CB  LYS A 201     -11.738  30.193  -7.446  1.00 26.370          C  
ATOM   3218  CG  LYS A 201     -10.547  29.860  -8.368  1.00 26.370          C  
ATOM   3219  CD  LYS A 201      -9.705  28.720  -7.872  1.00 26.370          C  
ATOM   3220  CE  LYS A 201      -8.490  28.543  -8.791  1.00 26.370          C  
ATOM   3221  NZ  LYS A 201      -7.616  27.426  -8.361  1.00 26.370          N  
ATOM   3222  H   LYS A 201     -12.804  31.297 -10.085  1.00 22.030          H  
ATOM   3223  HA  LYS A 201     -13.343  31.635  -7.253  1.00 22.840          H  
ATOM   3224 1HB  LYS A 201     -11.341  30.472  -6.470  1.00 31.650          H  
ATOM   3225 2HB  LYS A 201     -12.347  29.299  -7.317  1.00 31.650          H  
ATOM   3226 1HG  LYS A 201     -10.918  29.621  -9.362  1.00 31.650          H  
ATOM   3227 2HG  LYS A 201      -9.889  30.719  -8.451  1.00 31.650          H  
ATOM   3228 1HD  LYS A 201      -9.363  28.936  -6.860  1.00 31.650          H  
ATOM   3229 2HD  LYS A 201     -10.292  27.803  -7.860  1.00 31.650          H  
ATOM   3230 1HE  LYS A 201      -8.833  28.354  -9.807  1.00 31.650          H  
ATOM   3231 2HE  LYS A 201      -7.906  29.469  -8.786  1.00 31.650          H  
ATOM   3232 1HZ  LYS A 201      -6.829  27.363  -9.000  1.00 31.650          H  
ATOM   3233 2HZ  LYS A 201      -7.278  27.600  -7.427  1.00 31.650          H  
ATOM   3234 3HZ  LYS A 201      -8.135  26.562  -8.377  1.00 31.650          H  
ATOM   3235  N   SER A 202     -11.413  33.377  -7.391  1.00 19.530          N  
ATOM   3236  CA  SER A 202     -10.462  34.439  -7.726  1.00 19.950          C  
ATOM   3237  C   SER A 202      -9.199  33.782  -8.295  1.00 20.030          C  
ATOM   3238  O   SER A 202      -8.685  32.829  -7.697  1.00 20.130          O  
ATOM   3239  CB  SER A 202     -10.127  35.270  -6.494  1.00 27.760          C  
ATOM   3240  OG  SER A 202     -11.255  35.982  -6.020  1.00 27.760          O  
ATOM   3241  H   SER A 202     -11.866  33.323  -6.475  1.00 23.440          H  
ATOM   3242  HA  SER A 202     -10.902  35.085  -8.485  1.00 23.940          H  
ATOM   3243 1HB  SER A 202      -9.759  34.610  -5.713  1.00 33.310          H  
ATOM   3244 2HB  SER A 202      -9.329  35.972  -6.735  1.00 33.310          H  
ATOM   3245  HG  SER A 202     -11.288  36.803  -6.576  1.00 33.310          H  
ATOM   3246  N   GLU A 203      -8.677  34.319  -9.409  1.00 20.110          N  
ATOM   3247  CA  GLU A 203      -7.507  33.730 -10.078  1.00 20.320          C  
ATOM   3248  C   GLU A 203      -6.565  34.763 -10.703  1.00 20.120          C  
ATOM   3249  O   GLU A 203      -6.951  35.873 -11.061  1.00 20.110          O  
ATOM   3250  CB  GLU A 203      -8.006  32.734 -11.151  1.00 28.360          C  
ATOM   3251  CG  GLU A 203      -6.928  31.940 -11.949  1.00 28.360          C  
ATOM   3252  CD  GLU A 203      -6.010  31.076 -11.085  1.00 28.360          C  
ATOM   3253  OE1 GLU A 203      -5.151  31.642 -10.433  1.00 28.360          O  
ATOM   3254  OE2 GLU A 203      -6.161  29.874 -11.079  1.00 28.360          O  
ATOM   3255  H   GLU A 203      -9.178  35.113  -9.828  1.00 24.130          H  
ATOM   3256  HA  GLU A 203      -6.939  33.172  -9.333  1.00 24.380          H  
ATOM   3257 1HB  GLU A 203      -8.663  32.003 -10.672  1.00 34.040          H  
ATOM   3258 2HB  GLU A 203      -8.612  33.275 -11.876  1.00 34.040          H  
ATOM   3259 1HG  GLU A 203      -7.461  31.277 -12.628  1.00 34.040          H  
ATOM   3260 2HG  GLU A 203      -6.340  32.613 -12.568  1.00 34.040          H  
ATOM   3261  N   ASP A 204      -5.310  34.386 -10.873  1.00 20.080          N  
ATOM   3262  CA  ASP A 204      -4.309  35.279 -11.445  1.00 20.020          C  
ATOM   3263  C   ASP A 204      -4.420  35.316 -12.974  1.00 20.170          C  
ATOM   3264  O   ASP A 204      -3.686  34.627 -13.686  1.00 20.250          O  
ATOM   3265  CB  ASP A 204      -2.908  34.824 -11.009  1.00 28.050          C  
ATOM   3266  CG  ASP A 204      -1.795  35.821 -11.328  1.00 28.050          C  
ATOM   3267  OD1 ASP A 204      -2.106  36.915 -11.734  1.00 28.050          O  
ATOM   3268  OD2 ASP A 204      -0.644  35.486 -11.133  1.00 28.050          O  
ATOM   3269  H   ASP A 204      -5.051  33.436 -10.591  1.00 24.100          H  
ATOM   3270  HA  ASP A 204      -4.482  36.286 -11.067  1.00 24.020          H  
ATOM   3271 1HB  ASP A 204      -2.910  34.640  -9.936  1.00 33.660          H  
ATOM   3272 2HB  ASP A 204      -2.676  33.876 -11.496  1.00 33.660          H  
ATOM   3273  N   ALA A 205      -5.377  36.103 -13.470  1.00 20.320          N  
ATOM   3274  CA  ALA A 205      -5.670  36.174 -14.903  1.00 20.590          C  
ATOM   3275  C   ALA A 205      -4.386  36.446 -15.674  1.00 20.730          C  
ATOM   3276  O   ALA A 205      -3.571  37.296 -15.288  1.00 20.770          O  
ATOM   3277  CB  ALA A 205      -6.710  37.259 -15.182  1.00 28.720          C  
ATOM   3278  H   ALA A 205      -5.950  36.603 -12.789  1.00 24.380          H  
ATOM   3279  HA  ALA A 205      -6.050  35.209 -15.225  1.00 24.710          H  
ATOM   3280 1HB  ALA A 205      -6.925  37.287 -16.237  1.00 34.460          H  
ATOM   3281 2HB  ALA A 205      -7.624  37.037 -14.634  1.00 34.460          H  
ATOM   3282 3HB  ALA A 205      -6.338  38.223 -14.871  1.00 34.460          H  
ATOM   3283  N   GLN A 206      -4.187  35.717 -16.763  1.00 20.920          N  
ATOM   3284  CA  GLN A 206      -2.956  35.871 -17.503  1.00 21.170          C  
ATOM   3285  C   GLN A 206      -2.704  37.300 -17.976  1.00 21.200          C  
ATOM   3286  O   GLN A 206      -3.484  37.899 -18.724  1.00 21.250          O  
ATOM   3287  CB  GLN A 206      -2.935  34.892 -18.674  1.00 29.540          C  
ATOM   3288  CG  GLN A 206      -2.915  33.425 -18.261  1.00 29.540          C  
ATOM   3289  CD  GLN A 206      -4.311  32.860 -18.079  1.00 29.540          C  
ATOM   3290  OE1 GLN A 206      -5.282  33.618 -17.994  1.00 29.540          O  
ATOM   3291  NE2 GLN A 206      -4.422  31.542 -18.023  1.00 29.540          N  
ATOM   3292  H   GLN A 206      -4.882  35.031 -17.062  1.00 25.100          H  
ATOM   3293  HA  GLN A 206      -2.139  35.602 -16.833  1.00 25.400          H  
ATOM   3294 1HB  GLN A 206      -3.824  35.026 -19.258  1.00 35.450          H  
ATOM   3295 2HB  GLN A 206      -2.076  35.089 -19.305  1.00 35.450          H  
ATOM   3296 1HG  GLN A 206      -2.406  32.846 -19.031  1.00 35.450          H  
ATOM   3297 2HG  GLN A 206      -2.385  33.335 -17.311  1.00 35.450          H  
ATOM   3298 1HE2 GLN A 206      -5.320  31.117 -17.906  1.00 35.450          H  
ATOM   3299 2HE2 GLN A 206      -3.605  30.966 -18.097  1.00 35.450          H  
ATOM   3300  N   GLY A 207      -1.516  37.794 -17.639  1.00 21.290          N  
ATOM   3301  CA  GLY A 207      -1.116  39.144 -18.005  1.00 21.460          C  
ATOM   3302  C   GLY A 207      -1.271  40.206 -16.905  1.00 21.420          C  
ATOM   3303  O   GLY A 207      -0.735  41.311 -17.074  1.00 21.630          O  
ATOM   3304  H   GLY A 207      -0.906  37.235 -17.057  1.00 25.550          H  
ATOM   3305 1HA  GLY A 207      -0.077  39.120 -18.329  1.00 25.750          H  
ATOM   3306 2HA  GLY A 207      -1.698  39.449 -18.866  1.00 25.750          H  
ATOM   3307  N   MET A 208      -1.867  39.852 -15.739  1.00 21.260          N  
ATOM   3308  CA  MET A 208      -2.063  40.834 -14.643  1.00 21.300          C  
ATOM   3309  C   MET A 208      -0.829  41.584 -14.190  1.00 20.930          C  
ATOM   3310  O   MET A 208      -0.950  42.676 -13.631  1.00 20.870          O  
ATOM   3311  CB  MET A 208      -2.711  40.237 -13.389  1.00 29.800          C  
ATOM   3312  CG  MET A 208      -4.191  39.981 -13.463  1.00 29.800          C  
ATOM   3313  SD  MET A 208      -5.128  41.474 -13.875  1.00 29.800          S  
ATOM   3314  CE  MET A 208      -4.815  42.708 -12.597  1.00 29.800          C  
ATOM   3315  H   MET A 208      -2.279  38.912 -15.647  1.00 25.510          H  
ATOM   3316  HA  MET A 208      -2.740  41.584 -15.010  1.00 25.560          H  
ATOM   3317 1HB  MET A 208      -2.242  39.264 -13.178  1.00 35.760          H  
ATOM   3318 2HB  MET A 208      -2.511  40.875 -12.534  1.00 35.760          H  
ATOM   3319 1HG  MET A 208      -4.375  39.260 -14.225  1.00 35.760          H  
ATOM   3320 2HG  MET A 208      -4.554  39.579 -12.520  1.00 35.760          H  
ATOM   3321 1HE  MET A 208      -5.353  43.622 -12.836  1.00 35.760          H  
ATOM   3322 2HE  MET A 208      -5.143  42.344 -11.634  1.00 35.760          H  
ATOM   3323 3HE  MET A 208      -3.747  42.940 -12.562  1.00 35.760          H  
ATOM   3324  N   ASP A 209       0.354  41.072 -14.494  1.00 20.790          N  
ATOM   3325  CA  ASP A 209       1.604  41.706 -14.109  1.00 20.550          C  
ATOM   3326  C   ASP A 209       1.600  43.198 -14.468  1.00 20.430          C  
ATOM   3327  O   ASP A 209       2.196  44.003 -13.748  1.00 20.270          O  
ATOM   3328  CB  ASP A 209       2.763  41.054 -14.858  1.00 28.870          C  
ATOM   3329  CG  ASP A 209       3.052  39.632 -14.433  1.00 28.870          C  
ATOM   3330  OD1 ASP A 209       2.581  39.205 -13.407  1.00 28.870          O  
ATOM   3331  OD2 ASP A 209       3.726  38.966 -15.172  1.00 28.870          O  
ATOM   3332  H   ASP A 209       0.382  40.180 -14.965  1.00 24.950          H  
ATOM   3333  HA  ASP A 209       1.739  41.596 -13.033  1.00 24.660          H  
ATOM   3334 1HB  ASP A 209       2.548  41.061 -15.926  1.00 34.640          H  
ATOM   3335 2HB  ASP A 209       3.661  41.650 -14.705  1.00 34.640          H  
ATOM   3336  N   ASN A 210       0.973  43.572 -15.599  1.00 20.620          N  
ATOM   3337  CA  ASN A 210       0.935  44.978 -15.994  1.00 20.610          C  
ATOM   3338  C   ASN A 210      -0.480  45.440 -16.360  1.00 20.340          C  
ATOM   3339  O   ASN A 210      -0.647  46.245 -17.283  1.00 20.360          O  
ATOM   3340  CB  ASN A 210       1.906  45.264 -17.128  1.00 28.860          C  
ATOM   3341  CG  ASN A 210       2.247  46.762 -17.262  1.00 28.860          C  
ATOM   3342  OD1 ASN A 210       2.274  47.501 -16.270  1.00 28.860          O  
ATOM   3343  ND2 ASN A 210       2.533  47.199 -18.465  1.00 28.860          N  
ATOM   3344  H   ASN A 210       0.491  42.871 -16.175  1.00 24.740          H  
ATOM   3345  HA  ASN A 210       1.241  45.576 -15.136  1.00 24.730          H  
ATOM   3346 1HB  ASN A 210       2.827  44.700 -16.965  1.00 34.630          H  
ATOM   3347 2HB  ASN A 210       1.473  44.919 -18.063  1.00 34.630          H  
ATOM   3348 1HD2 ASN A 210       2.788  48.156 -18.597  1.00 34.630          H  
ATOM   3349 2HD2 ASN A 210       2.512  46.578 -19.241  1.00 34.630          H  
ATOM   3350  N   LEU A 211      -1.500  44.917 -15.673  1.00 20.090          N  
ATOM   3351  CA  LEU A 211      -2.873  45.339 -15.951  1.00 19.980          C  
ATOM   3352  C   LEU A 211      -3.480  46.066 -14.774  1.00 20.060          C  
ATOM   3353  O   LEU A 211      -3.232  45.736 -13.618  1.00 20.180          O  
ATOM   3354  CB  LEU A 211      -3.746  44.147 -16.311  1.00 28.020          C  
ATOM   3355  CG  LEU A 211      -3.313  43.345 -17.543  1.00 28.020          C  
ATOM   3356  CD1 LEU A 211      -4.143  42.128 -17.669  1.00 28.020          C  
ATOM   3357  CD2 LEU A 211      -3.497  44.161 -18.783  1.00 28.020          C  
ATOM   3358  H   LEU A 211      -1.305  44.236 -14.928  1.00 24.110          H  
ATOM   3359  HA  LEU A 211      -2.863  46.037 -16.780  1.00 23.980          H  
ATOM   3360 1HB  LEU A 211      -3.761  43.496 -15.469  1.00 33.620          H  
ATOM   3361 2HB  LEU A 211      -4.758  44.497 -16.488  1.00 33.620          H  
ATOM   3362  HG  LEU A 211      -2.287  43.058 -17.441  1.00 33.620          H  
ATOM   3363 1HD1 LEU A 211      -3.820  41.568 -18.545  1.00 33.620          H  
ATOM   3364 2HD1 LEU A 211      -4.059  41.496 -16.804  1.00 33.620          H  
ATOM   3365 3HD1 LEU A 211      -5.165  42.422 -17.793  1.00 33.620          H  
ATOM   3366 1HD2 LEU A 211      -3.213  43.576 -19.638  1.00 33.620          H  
ATOM   3367 2HD2 LEU A 211      -4.544  44.437 -18.873  1.00 33.620          H  
ATOM   3368 3HD2 LEU A 211      -2.886  45.056 -18.751  1.00 33.620          H  
ATOM   3369  N   ALA A 212      -4.265  47.091 -15.082  1.00 20.070          N  
ATOM   3370  CA  ALA A 212      -4.927  47.900 -14.065  1.00 20.230          C  
ATOM   3371  C   ALA A 212      -6.297  47.394 -13.620  1.00 20.580          C  
ATOM   3372  O   ALA A 212      -6.906  48.007 -12.735  1.00 21.110          O  
ATOM   3373  CB  ALA A 212      -5.090  49.301 -14.570  1.00 28.260          C  
ATOM   3374  H   ALA A 212      -4.394  47.318 -16.059  1.00 24.080          H  
ATOM   3375  HA  ALA A 212      -4.279  47.913 -13.189  1.00 24.280          H  
ATOM   3376 1HB  ALA A 212      -5.531  49.900 -13.779  1.00 33.910          H  
ATOM   3377 2HB  ALA A 212      -4.128  49.719 -14.841  1.00 33.910          H  
ATOM   3378 3HB  ALA A 212      -5.743  49.290 -15.431  1.00 33.910          H  
ATOM   3379  N   CYS A 213      -6.791  46.323 -14.236  1.00 20.360          N  
ATOM   3380  CA  CYS A 213      -8.108  45.830 -13.884  1.00 20.710          C  
ATOM   3381  C   CYS A 213      -8.040  44.624 -12.965  1.00 20.810          C  
ATOM   3382  O   CYS A 213      -7.859  43.482 -13.383  1.00 20.940          O  
ATOM   3383  CB  CYS A 213      -8.925  45.510 -15.121  1.00 28.850          C  
ATOM   3384  SG  CYS A 213     -10.575  44.893 -14.798  1.00 28.850          S  
ATOM   3385  H   CYS A 213      -6.232  45.870 -14.942  1.00 24.430          H  
ATOM   3386  HA  CYS A 213      -8.624  46.626 -13.373  1.00 24.850          H  
ATOM   3387 1HB  CYS A 213      -9.054  46.407 -15.690  1.00 34.620          H  
ATOM   3388 2HB  CYS A 213      -8.399  44.805 -15.746  1.00 34.620          H  
ATOM   3389  HG  CYS A 213     -10.813  44.574 -16.094  1.00 34.620          H  
ATOM   3390  N   GLU A 214      -8.253  44.889 -11.689  1.00 20.860          N  
ATOM   3391  CA  GLU A 214      -8.149  43.907 -10.629  1.00 21.070          C  
ATOM   3392  C   GLU A 214      -9.269  42.918 -10.835  1.00 21.220          C  
ATOM   3393  O   GLU A 214      -9.117  41.713 -10.637  1.00 21.160          O  
ATOM   3394  CB  GLU A 214      -8.233  44.595  -9.262  1.00 29.410          C  
ATOM   3395  CG  GLU A 214      -7.938  43.719  -8.044  1.00 29.410          C  
ATOM   3396  CD  GLU A 214      -6.521  43.206  -7.981  1.00 29.410          C  
ATOM   3397  OE1 GLU A 214      -5.684  43.694  -8.698  1.00 29.410          O  
ATOM   3398  OE2 GLU A 214      -6.271  42.314  -7.195  1.00 29.410          O  
ATOM   3399  H   GLU A 214      -8.515  45.837 -11.443  1.00 25.030          H  
ATOM   3400  HA  GLU A 214      -7.197  43.384 -10.711  1.00 25.280          H  
ATOM   3401 1HB  GLU A 214      -7.543  45.438  -9.241  1.00 35.300          H  
ATOM   3402 2HB  GLU A 214      -9.240  44.999  -9.132  1.00 35.300          H  
ATOM   3403 1HG  GLU A 214      -8.148  44.288  -7.142  1.00 35.300          H  
ATOM   3404 2HG  GLU A 214      -8.593  42.877  -8.060  1.00 35.300          H  
ATOM   3405  N   ASP A 215     -10.393  43.432 -11.326  1.00 21.540          N  
ATOM   3406  CA  ASP A 215     -11.588  42.640 -11.527  1.00 21.850          C  
ATOM   3407  C   ASP A 215     -11.508  41.634 -12.679  1.00 21.690          C  
ATOM   3408  O   ASP A 215     -12.496  40.964 -12.982  1.00 21.900          O  
ATOM   3409  CB  ASP A 215     -12.786  43.551 -11.689  1.00 30.470          C  
ATOM   3410  CG  ASP A 215     -13.149  44.311 -10.383  1.00 30.470          C  
ATOM   3411  OD1 ASP A 215     -12.802  43.888  -9.278  1.00 30.470          O  
ATOM   3412  OD2 ASP A 215     -13.786  45.309 -10.509  1.00 30.470          O  
ATOM   3413  H   ASP A 215     -10.441  44.447 -11.469  1.00 25.850          H  
ATOM   3414  HA  ASP A 215     -11.747  42.064 -10.634  1.00 26.220          H  
ATOM   3415 1HB  ASP A 215     -12.583  44.260 -12.476  1.00 36.560          H  
ATOM   3416 2HB  ASP A 215     -13.648  42.961 -11.999  1.00 36.560          H  
ATOM   3417  N   LEU A 216     -10.338  41.486 -13.319  1.00 21.430          N  
ATOM   3418  CA  LEU A 216     -10.183  40.416 -14.301  1.00 21.350          C  
ATOM   3419  C   LEU A 216      -9.973  39.092 -13.583  1.00 21.410          C  
ATOM   3420  O   LEU A 216     -10.064  38.029 -14.197  1.00 21.630          O  
ATOM   3421  CB  LEU A 216      -8.947  40.622 -15.175  1.00 29.920          C  
ATOM   3422  CG  LEU A 216      -8.925  41.816 -16.065  1.00 29.920          C  
ATOM   3423  CD1 LEU A 216      -7.589  41.901 -16.722  1.00 29.920          C  
ATOM   3424  CD2 LEU A 216     -10.029  41.751 -17.081  1.00 29.920          C  
ATOM   3425  H   LEU A 216      -9.537  42.103 -13.131  1.00 25.720          H  
ATOM   3426  HA  LEU A 216     -11.087  40.337 -14.897  1.00 25.620          H  
ATOM   3427 1HB  LEU A 216      -8.086  40.700 -14.512  1.00 35.910          H  
ATOM   3428 2HB  LEU A 216      -8.817  39.743 -15.800  1.00 35.910          H  
ATOM   3429  HG  LEU A 216      -9.047  42.671 -15.484  1.00 35.910          H  
ATOM   3430 1HD1 LEU A 216      -7.559  42.754 -17.346  1.00 35.910          H  
ATOM   3431 2HD1 LEU A 216      -6.837  41.988 -15.979  1.00 35.910          H  
ATOM   3432 3HD1 LEU A 216      -7.395  41.033 -17.316  1.00 35.910          H  
ATOM   3433 1HD2 LEU A 216      -9.990  42.625 -17.716  1.00 35.910          H  
ATOM   3434 2HD2 LEU A 216      -9.919  40.874 -17.694  1.00 35.910          H  
ATOM   3435 3HD2 LEU A 216     -10.997  41.725 -16.600  1.00 35.910          H  
ATOM   3436  N   LYS A 217      -9.650  39.168 -12.294  1.00 21.290          N  
ATOM   3437  CA  LYS A 217      -9.369  38.005 -11.483  1.00 21.430          C  
ATOM   3438  C   LYS A 217     -10.655  37.289 -11.109  1.00 21.430          C  
ATOM   3439  O   LYS A 217     -11.737  37.868 -11.171  1.00 21.610          O  
ATOM   3440  OXT LYS A 217     -10.582  36.231 -10.493  1.00 32.140          O  
ATOM   3441  CB  LYS A 217      -8.617  38.426 -10.221  1.00 28.850          C  
ATOM   3442  CG  LYS A 217      -7.202  38.988 -10.473  1.00 28.850          C  
ATOM   3443  CD  LYS A 217      -6.520  39.342  -9.164  1.00 28.850          C  
ATOM   3444  CE  LYS A 217      -5.102  39.852  -9.384  1.00 28.850          C  
ATOM   3445  NZ  LYS A 217      -4.463  40.282  -8.099  1.00 28.850          N  
ATOM   3446  H   LYS A 217      -9.601  40.087 -11.845  1.00 25.550          H  
ATOM   3447  HA  LYS A 217      -8.751  37.317 -12.061  1.00 25.720          H  
ATOM   3448 1HB  LYS A 217      -9.191  39.186  -9.697  1.00 34.620          H  
ATOM   3449 2HB  LYS A 217      -8.520  37.569  -9.555  1.00 34.620          H  
ATOM   3450 1HG  LYS A 217      -6.597  38.275 -11.018  1.00 34.620          H  
ATOM   3451 2HG  LYS A 217      -7.282  39.893 -11.079  1.00 34.620          H  
ATOM   3452 1HD  LYS A 217      -7.100  40.124  -8.662  1.00 34.620          H  
ATOM   3453 2HD  LYS A 217      -6.493  38.463  -8.522  1.00 34.620          H  
ATOM   3454 1HE  LYS A 217      -4.501  39.062  -9.836  1.00 34.620          H  
ATOM   3455 2HE  LYS A 217      -5.133  40.700 -10.055  1.00 34.620          H  
ATOM   3456 1HZ  LYS A 217      -3.535  40.627  -8.276  1.00 34.620          H  
ATOM   3457 2HZ  LYS A 217      -5.043  41.045  -7.696  1.00 34.620          H  
ATOM   3458 3HZ  LYS A 217      -4.420  39.515  -7.452  1.00 34.620          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 -1074.71 128.717 739.662 -72.0392 20.9653 49.8364 355.89 -409.737 -1.74247 -12.2137 -323.534 -63.4172 -62.4635 -48.5473 -43.7772 -13.6186 0 2.0067 12.1653 100.46 200.028 -55.4462 57.6426 -64.2127 8.33946 138.803 -430.946
GLY:NtermProteinFull_1 -0.48585 0.01342 0.76454 -0.00105 0 0 0.13707 -0.35992 -0.01299 -0.11105 -0.48728 0.18921 0 0 0 0 0 0.01211 0 0 0 0 0 0.83697 0 0.00539 0.50058
ASN_2 -3.65637 0.32878 3.55555 -0.30508 0.11242 0.51073 1.86222 -1.73193 -0.00157 -0.03497 -1.1343 -0.73002 0 0 -0.9204 0 0 -0.07506 0.00541 0 1.84809 -0.50081 0 -0.93687 -0.08674 0.11204 -1.77891
TYR_3 -6.89448 0.7384 2.75088 -0.9165 0.07766 0.37195 1.68281 -1.95283 -0.0112 -0.08748 -0.46116 -0.3503 0 0 0 0 0 -0.16106 0.00203 0 2.19582 0.3345 0.00071 1.2797 -0.07926 0.31242 -1.16738
GLN_4 -4.3747 0.69011 2.67282 -0.30137 0.07288 0.24279 0.8901 -1.45388 -0.00157 -0.03497 -0.85494 -0.65729 0 0 -0.9204 0 0 0.08328 0.04745 0 2.8642 -0.19094 0 -0.18838 -0.30226 0.60002 -1.11705
CYS_5 -3.16793 0.22429 2.9004 -0.07778 0 0.04943 1.52368 -1.39392 -0 -0 -1.27151 -0.60645 0 0 -0.56255 0 0 -0.00094 0.0081 0.22623 0 -0.43599 0 3.6196 -0.31681 0.51193 1.22977
GLY_6 -1.92426 0.11766 0.97993 -0.0007 0 0 0.06153 -0.7146 -0 -0 -0.04457 -0.24158 0 0 0 0 0 -0.11209 0 0 0 -1.53934 0 0.83697 0.32583 0.13831 -2.11693
HIS_D_7 -2.06286 0.1708 1.39266 -0.41989 0.01327 0.51871 0.01477 -0.90972 -0.00099 -0.01805 -0.08189 -0.32255 0 0 0 0 0 0.11136 0.06467 0 1.95441 -0.13264 0 -0.45461 0.38353 0.17135 0.39233
TYR_8 -3.63143 0.19979 2.47322 -0.67003 0.09762 0.40822 0.59929 -1.53082 -0.01459 -0.13892 -1.42113 -0.1439 0 0 -0.56255 0 0 0.07881 0.15865 0 1.86917 -0.37716 0.03422 1.2797 -0.11618 0.44256 -0.96546
LYS_9 -4.10343 0.4586 3.63819 -0.36196 0.05319 0.21628 1.20198 -1.59074 -0 -0 -3.33558 0.26447 0 0 0 0 0 -0.01116 0.25315 2.25965 0 -0.08215 0 -1.5107 -0.20615 0.43769 -2.41869
HIS_D_10 -6.57982 0.6483 5.65372 -0.40601 0.03356 0.51323 2.29088 -2.76798 -0.01173 -0.0992 -2.77396 -0.38498 0 0 0 0 0 0.04635 3e-05 0 2.16442 -0.19388 0 -0.45461 -0.15386 0.25192 -2.22364
ILE_11 -6.39446 0.91253 0.42899 -0.54548 0.4245 0.15077 0.41781 -1.31422 -0 -0 -0.24409 -0.04225 0 0 0 0 0 -0.08147 0.00772 3.44008 0 -0.65574 0 0.73287 -0.27097 0.29148 -2.74192
THR_12 -4.32938 0.17866 3.72492 -0.10778 0.07608 0.07426 2.91865 -2.03709 -0 -0 -2.78559 -0.84393 0 0 0 0 0 -0.00888 0.02909 0.10521 0 -0.62025 2.27331 -1.0874 -0.23562 0.38525 -2.29049
SER_13 -2.80581 0.35818 1.60005 -0.02999 0 0.07051 0.58022 -0.90731 -0 -0 -0.16446 -0.17637 0 0 0 0 0 -0.00694 0.00226 0.1302 0 -0.46016 0.60025 -0.77834 -0.2019 0.37254 -1.81707
LYS_14 -4.37831 0.70911 5.62321 -0.27805 0.03317 0.12821 3.04253 -2.29528 -0.00177 -0.00733 -4.8254 -0.16221 0 0 -0.90857 0 0 0.21248 0.03581 1.34355 0 0.09711 0 -1.5107 1.25503 0.436 -1.4514
GLU_15 -1.9138 0.11484 1.72875 -0.19249 0.02775 0.2785 0.58014 -0.8031 -0.00477 -0.06351 0.30394 -0.55729 0 0 -0.66789 0 0 0.07527 0.00342 0 2.93417 -0.05986 0 -2.7348 1.77745 0.64334 1.47006
THR_16 -4.82515 0.47019 4.5288 -0.10065 0.06657 0.05961 2.35776 -2.25056 -0.03179 -0.23526 -1.93004 -0.45931 0 0 -0.6453 0 0 -0.00988 0.04372 0.30652 0 -0.78308 2.27527 -1.0874 0.4476 0.64021 -1.16217
LEU_17 -6.6967 0.46718 3.67146 -0.48958 0.17521 0.09993 2.59251 -2.47465 -0 -0 -3.0101 0.17094 0 0 0 0 0 -0.01266 0.04076 0.51777 0 -0.37299 0 0.18072 -0.10726 0.56421 -4.68325
TYR_18 -11.6612 1.28571 6.16823 -0.75864 0.07721 0.51099 4.36796 -3.94404 -0.00177 -0.00733 -3.45506 -0.21313 0 0 -1.31319 0 0 -0.06625 1.1934 0 2.65118 -0.14791 0.03804 1.2797 0.03242 0.89407 -3.06963
CYS_19 -6.03069 0.61091 3.17041 -0.07327 0.00133 0.04971 1.93426 -1.78691 -0.01107 -0.03801 -2.48387 -0.21682 0 0 0 0 0 0.05726 0.0161 0.31912 0 0.0248 0 3.6196 0.34959 0.83955 0.352
ILE_20 -6.55196 0.52396 3.41011 -0.55934 0.40057 0.12753 2.3686 -2.21671 -0.01333 -0.12707 -2.8968 0.0547 0 0 0 0 0 -0.02066 0.05889 1.52582 0 -0.71742 0 0.73287 -0.05789 0.56936 -3.38875
ASP_21 -3.796 0.39989 5.42684 -0.23397 0.02488 0.76982 2.76464 -2.22998 -0.01107 -0.03801 -4.8933 -0.62409 0 0 0 0 0 0.06096 0.01753 0 2.01204 -0.4673 0 -2.3716 0.19907 0.67959 -2.31004
GLY_22 -2.85734 0.27524 3.187 -0.00023 0 0 0.92138 -1.61191 -0 -0 -0.1219 -0.27479 0 0 0 0 0 -0.19286 0 0 0 -1.35789 0 0.83697 0.34826 0.59035 -0.25772
ALA_23 -4.33216 0.56415 3.6212 -0.02666 0.00225 0 1.79132 -2.12308 -0 -0 -2.76497 -0.40872 0 0 -1.28382 0 0 -0.0969 0 0 0 -0.11961 0 1.8394 -0.38575 0.52035 -3.20299
LEU_24 -3.99641 0.28434 4.34903 -0.59028 0.19256 0.15493 2.32769 -2.10782 -0 -0 -1.99019 0.26637 0 0 0 0 0 -0.0696 0.02814 0.55576 0 -0.32888 0 0.18072 -0.38516 0.38957 -0.73924
LEU_25 -9.01552 1.81425 3.99657 -0.64173 0.2618 0.16508 1.77717 -3.03793 -0 -0 -1.68288 0.30472 0 0 -0.21914 0 0 -0.04318 0.07786 0.72418 0 -0.16809 0 0.18072 0.22345 0.91992 -4.36274
THR_26 -2.90168 0.14963 3.08483 -0.16902 0.08894 0.05968 1.82782 -1.60099 -0 -0 -2.15928 -0.26585 0 0 0 0 0 -0.03837 0.00021 0.20876 0 -0.21244 2.2938 -1.0874 0.33853 0.9188 0.53596
LYS_27 -2.8707 0.26909 1.59157 -0.48748 0.10289 0.32679 0.73757 -0.88458 -0 -0 -0.35612 0.09832 0 0 0 0 0 -0.00478 0.00829 3.14881 0 -0.04424 0 -1.5107 -0.08228 0.17334 0.21578
SER_28 -3.90142 0.22353 5.03663 -0.02592 0 0.04607 3.20905 -2.23958 -0.03371 -0.24556 -3.42254 -1.24921 0 0 -1.12816 0 0 0.0499 0.01837 1.51878 0 -0.47879 0.62951 -0.77834 -0.19769 0.4059 -2.56318
SER_29 -1.38713 0.03368 1.3028 -0.03018 0.00027 0.05075 0.27523 -0.60029 -0.00669 -0.07381 0.1018 -1.08608 0 0 0 0 0 -0.04537 0.01029 0.27127 0 -0.28332 0.60329 -0.77834 -0.42914 0.39418 -1.67679
GLU_30 -3.17855 0.4987 4.20818 -0.25636 0.03964 0.29122 2.03565 -1.80085 -0 -0 -3.38875 -0.21914 0 0 -1.12816 0 0 -0.02703 0.0271 0 3.13301 -0.153 0 -2.7348 -0.14338 0.1163 -2.68023
TYR_31 -6.40608 0.76038 1.64637 -0.85593 0.12638 0.13753 0.27195 -1.41816 -0 -0 -0.093 -0.49229 0 0 0 0 0 0.11606 0.00068 0 2.29695 -0.20224 0.00532 1.2797 0.24518 0.21226 -2.36893
LYS_32 -2.4886 0.39321 2.8934 -0.3453 0.04067 0.2281 0.73235 -1.32864 -0 -0 -2.19063 -0.0626 0 0 0 0 0 0.00418 0.00626 2.3833 0 0.03209 0 -1.5107 -0.03047 0.31297 -0.93038
GLY_33 -1.90278 0.29137 1.49376 -0.00189 0 0 0.65206 -0.82241 -0 -0 -0.50758 -0.37625 0 0 0 0 0 -0.08183 0 0 0 -1.46664 0 0.83697 0.12286 0.5861 -1.17626
PRO_34 -1.7043 0.19446 0.6925 -0.17964 0.06824 0.12754 0.0401 -0.4574 -0.00565 -0.0964 0.07844 0.02319 0 0 0 0 0 0.00626 0.0029 0.1773 0 -0.8358 0 -2.4119 0.46803 0.5439 -3.26824
ILE_35 -5.08576 0.50389 1.0367 -0.62973 0.36314 0.13347 1.03335 -1.39634 -0 -0 -0.42238 0.15905 0 0 0 0 0 -0.02381 0.12752 0.9646 0 -0.61457 0 0.73287 0.08792 0.42291 -2.60717
THR_36 -1.43871 0.0559 1.06197 -0.13408 0.0987 0.0814 0.01136 -0.65132 -0.00565 -0.0964 0.03761 -1.13238 0 0 0 0 0 -0.05554 0.02096 0.01764 0 -0.37802 2.25261 -1.0874 -0.38062 0.43157 -1.2904
ASP_37 -2.45544 0.22021 3.78921 -0.21782 0.05692 0.69948 1.50167 -1.65783 -0 -0 -2.79661 -1.23803 0 0 0 -0.34153 0 -0.06589 0.00474 0 1.90694 -0.81529 0 -2.3716 -0.05458 0.26411 -3.57133
VAL_38 -3.40158 0.32561 0.96478 -0.26953 0.16279 0.05732 0.29976 -1.07287 -0.00036 -0.00096 0.03366 -0.36584 0 0 0 0 0 -0.02405 0.02355 0.25521 0 -0.71532 0 1.9342 -0.04999 0.19207 -1.65154
PHE_39 -3.71786 0.16978 1.17929 -0.82574 0.0711 0.0949 0.05965 -1.22477 -0 -0 0.41228 -0.51597 0 0 0 0 0 -0.01808 0.03102 0 2.6063 -0.18975 0 1.0402 -0.30454 0.13493 -0.99727
TYR_40 -3.96385 0.25841 1.77137 -0.58444 0.04497 0.30855 0.32093 -1.42833 -0.00036 -0.00096 0.23448 -0.21329 0 0 0 0 0 -0.00951 0.00097 0 1.90192 -0.28072 0.01354 1.2797 -0.27888 0.16107 -0.46443
LYS_41 -1.52216 0.05683 1.28865 -0.36537 0.04641 0.16609 0.06699 -0.61782 -0 -0 0.05989 0.15953 0 0 0 0 0 -0.08119 0.00062 1.68671 0 0.00233 0 -1.5107 -0.4616 0.157 -0.86779
GLU_42 -3.32136 0.23846 3.6797 -0.45969 0.0634 0.71558 1.7817 -1.59506 -0 -0 -1.0672 -1.50743 0 0 -1.09881 0 0 0.14543 0.12822 0 4.23618 0.08496 0 -2.7348 -0.1982 0.34924 -0.55968
ASN_43 -1.45717 0.12921 1.79602 -0.19099 0.04042 0.30917 0.83634 -0.78792 -0 -0 -1.54364 -0.44036 0 0 -1.09881 0 0 -0.04935 0.00104 0 1.90517 -0.39334 0 -0.93687 -0.28745 0.38601 -1.7825
SER_44 -1.95203 0.22288 1.91248 -0.03064 0.0007 0.05673 0.70677 -0.90365 -0 -0 -0.08158 -0.85738 0 0 0 0 0 -0.07073 0.00237 0.05533 0 -0.25974 0.60386 -0.77834 0.01523 0.14787 -1.20987
TYR_45 -3.16066 0.15394 0.81024 -0.97518 0.0777 0.59048 0.13223 -0.83772 -0 -0 -0.42017 -0.36203 0 0 0 0 0 0.00541 0.09059 0 1.56544 -0.3194 0.00085 1.2797 0.39285 0.12133 -0.85438
THR_46 -2.27975 0.08959 2.10411 -0.11605 0.08524 0.08141 0.71486 -1.04551 -0.00397 -0.0411 -2.09177 -0.54739 0 0 -0.71182 0 0 0.09693 0.25 0.17516 0 -0.72731 2.27202 -1.0874 -0.16521 0.46414 -2.48382
THR_47 -4.16789 0.39745 3.78591 -0.12065 0.05376 0.07076 2.06803 -1.8661 -0 -0 -3.14245 -0.14521 0 0 -1.27184 -0.59705 0 -0.0254 0.00319 0.04769 0 -0.4446 4.14145 -1.0874 -0.4095 0.64591 -2.06393
THR_48 -3.30351 0.26775 3.12671 -0.11092 0.05227 0.06956 1.5128 -1.51928 -0 -0 -0.89825 -1.16429 0 0 0 0 0 -0.03181 0.0057 0.03736 0 -0.6942 2.27531 -1.0874 -0.15164 0.7883 -0.82553
ILE_49 -6.92615 1.52119 1.08691 -0.62863 0.34678 0.1276 1.10695 -1.42118 -0 -0 0.29192 0.42326 0 0 0 0 0 -0.07948 0.03201 0.89274 0 -0.48876 0 0.73287 -0.16299 1.16394 -1.98101
LYS_50 -5.39547 0.76833 5.98367 -0.3197 0.04292 0.16763 3.03275 -2.80628 -0.00025 -0.004 -4.96984 -0.12795 0 0 0 0 0 -0.01169 0.03798 2.2613 0 0.23891 0 -1.5107 -0.10713 1.41502 -1.30449
PRO_51 -2.85942 0.34719 0.87297 -0.189 0.07392 0.13826 0.2401 -0.56966 -0 -0 -0.03958 -0.13181 0 0 0 0 0 0.10496 0.00573 0.19541 0 -0.63713 0 -2.4119 0.61421 0.90972 -3.33605
VAL_52 -3.94715 0.46016 2.09962 -0.2999 0.21136 0.06712 1.54234 -1.44393 -0.00684 -0.02746 -0.99613 -0.22994 0 0 0 0 0 0.07531 0.00578 0.10288 0 -0.49481 0 1.9342 0.57808 0.34603 -0.02327
THR_53 -4.93769 0.57566 2.78227 -0.17311 0.10911 0.06252 2.12502 -1.95433 -0.0082 -0.0291 -2.21178 -0.31312 0 0 0 0 0 0.05269 0.02336 0.24147 0 -0.22604 2.33462 -1.0874 0.18092 0.3774 -2.07572
TYR_54 -10.7723 1.38234 5.32382 -0.55551 0.10419 0.25849 3.16009 -3.31271 -0.02224 -0.16671 -3.10358 -0.28115 0 0 0 -0.33181 0 -0.05905 0.16971 0 2.60227 -0.03363 0.29371 1.2797 0.1104 0.58837 -3.36556
LYS_55 -5.84562 0.51034 3.89529 -0.434 0.08319 0.29282 2.11498 -2.12842 -0.00795 -0.0251 -2.16502 -0.18239 0 0 -0.54744 0 0 0.02889 0.01466 2.05447 0 0.18341 0 -1.5107 0.77444 0.63995 -2.25418
LEU_56 -8.29666 0.92638 4.95951 -0.60274 0.17273 0.19916 3.22743 -3.00148 -0 -0 -1.76241 0.13983 0 0 0 0 0 0.00179 0.09092 0.70937 0 -0.20366 0 0.18072 0.85039 0.41007 -1.99864
ASP_57 -4.92694 0.51466 5.57659 -0.11163 0.01349 0.34201 2.35373 -2.48665 -0.002 -0.03199 -3.63459 -0.76621 0 0 -1.11309 0 0 -0.06008 0.00119 0 2.98118 -0.58131 0 -2.3716 -0.09343 0.41152 -3.98515
GLY_58 -3.25739 0.30414 2.76928 -6e-05 0 0 1.10271 -1.59506 -0.01504 -0.09521 -1.21792 -0.36028 0 0 0 0 0 -0.17405 0 0 0 -1.51719 0 0.83697 -0.62991 0.40532 -3.44368
VAL_59 -8.59756 1.60285 3.77043 -0.29217 0.224 0.06355 3.21347 -3.11153 -0.02843 -0.23224 -2.70136 0.04717 0 0 0 0 0 0.03119 0.02072 0.05586 0 -0.42767 0 1.9342 -0.67155 0.46163 -4.63743
VAL_60 -4.6885 0.37435 1.47479 -0.27021 0.17047 0.05603 1.22923 -1.44051 -0 -0 -1.03717 -0.2499 0 0 0 0 0 -0.00493 0.00623 0.2414 0 -0.71184 0 1.9342 -0.47946 0.73584 -2.65998
CYS_61 -4.58326 0.31303 3.43424 -0.08916 0 0.05161 1.97758 -1.71122 -0.0224 -0.16242 -2.49558 -0.39067 0 0 0 0 0 -0.00785 0.03694 0.25924 0 -0.46689 0 3.6196 -0.25021 0.59967 0.11222
THR_62 -2.80395 0.12837 2.40469 -0.10234 0.0604 0.06604 1.13306 -1.21706 -0.00499 -0.01512 -1.83471 -0.4651 0 0 -0.52979 0 0 -0.0039 0.00946 0.1232 0 -0.67239 2.27742 -1.0874 -0.2361 0.24555 -2.52468
GLU_63 -3.97544 0.40821 3.38416 -0.30527 0.06806 0.36493 0.78515 -1.42277 -0 -0 -1.35097 -0.30078 0 0 0 -0.33181 0 0.04963 0.08007 0 2.93428 0.14897 0 -2.7348 -0.19147 0.31689 -2.07294
ILE_64 -2.46751 0.35436 1.97312 -0.45605 0.28184 0.09711 0.49245 -0.93186 -0.00499 -0.01512 -0.10853 -0.10112 0 0 0 0 0 -0.0149 0.00377 0.38075 0 -0.72169 0 0.73287 -0.17755 0.6895 0.00645
ASP_65 -1.59074 0.54349 1.60416 -0.12241 0.01131 0.36754 0.23498 -0.75708 -0 -0 -0.36034 -0.74556 0 0 0 0 0 -0.06654 0.03099 0 2.86188 -0.56236 0 -2.3716 -0.17105 1.25782 0.1645
PRO_66 -3.5517 0.59452 2.33608 -0.11692 0.00447 0.08572 0.73221 -0.84768 -0 -0 -0.14941 0.25548 0 0 0 0 0 -0.04792 0.01617 0.15338 0 -0.88404 0 -2.4119 -0.36866 1.00488 -3.19531
LYS_67 -3.60392 0.2919 4.56106 -0.32507 0.02746 0.13422 1.8142 -1.87122 -0.00032 -0.00114 -1.83919 0.14414 0 0 0 0 0 0.09537 0.08293 2.08699 0 -0.01223 0 -1.5107 -0.51828 0.41079 -0.03301
LEU_68 -4.31264 0.78991 2.97563 -0.5115 0.28722 0.13785 1.70021 -1.73047 -0.00119 -0.00319 -1.02082 0.24233 0 0 0 0 0 -0.11344 0.00448 0.30556 0 -0.19014 0 0.18072 -0.27939 0.48555 -1.05333
ASP_69 -3.97454 0.4889 4.81897 -0.11561 0.01132 0.35627 1.61223 -2.08923 -0 -0 -2.02149 -0.48902 0 0 0 -0.39189 0 -0.16318 0.00738 0 1.79055 0.01367 0 -2.3716 -0.13605 0.42855 -2.22477
ASN_70 -4.13868 0.43139 4.33718 -0.1933 0.02282 0.30372 1.7786 -2.15356 -0.00032 -0.00114 -2.53243 -0.43557 0 0 -0.68369 0 0 -0.05457 0.01818 0 1.91947 -0.31928 0 -0.93687 -0.37913 0.26686 -2.75032
TYR_71 -9.82939 0.99409 5.14178 -0.72763 0.143 0.43675 3.82085 -3.2185 -0 -0 -4.08003 -0.1622 0 0 -0.41029 0 0 -0.05355 0.00828 0 2.17856 -0.29894 0.00395 1.2797 -0.46068 0.71748 -4.51674
TYR_72 -8.03185 1.29988 3.58005 -0.96613 0.06532 0.53771 1.71292 -2.43172 -0.00119 -0.00319 -1.42969 -0.30635 0 0 0 -0.39189 0 -0.015 1e-05 0 1.567 -0.39362 0.40381 1.2797 -0.22102 1.05231 -2.69294
LYS_73 -4.52977 0.70948 4.68035 -0.50621 0.13715 0.31317 3.09537 -2.14093 -0 -0 -2.51636 0.12281 0 0 0 0 0 0.12562 0.05109 1.80968 0 -0.0782 0 -1.5107 -0.16704 0.88643 0.48194
LYS_74 -2.33696 0.26256 3.79737 -0.49926 0.11639 0.33933 1.33316 -1.48426 -0 -0 -2.47361 0.41632 0 0 0 -0.81839 0 -0.25579 0.06071 1.71877 0 -0.01129 0 -1.5107 0.22912 0.76692 -0.34961
ASP_75 -3.16953 0.58536 4.78908 -0.12036 0.01252 0.36789 1.65207 -1.9518 -0 -0 -2.73547 -0.27447 0 0 0 -0.81839 0 -0.02461 0.09057 0 2.52292 -0.45824 0 -2.3716 -0.09687 0.60687 -1.39406
ASN_76 -3.40657 0.33987 2.90416 -0.19289 0.01978 0.32484 1.31313 -1.61562 -0.00212 -0.05939 -1.21314 -1.02244 0 0 0 0 0 -0.10266 0.01013 0 2.00494 -0.97435 0 -0.93687 -0.69196 0.46491 -2.83626
SER_77 -4.50688 0.44705 4.28513 -0.03205 0.00099 0.05752 2.36456 -2.13418 -0.00025 -0.00071 -1.3033 -0.81003 0 0 0 0 0 0.00575 0.0083 0.43317 0 0.47504 0.60333 -0.77834 -0.12293 0.31047 -0.69737
TYR_78 -6.08565 0.55985 1.36263 -0.58735 0.12304 0.27726 0.53843 -1.47445 -0.00212 -0.05939 -0.11483 -0.14297 0 0 0 0 0 -0.04778 0.05403 0 2.4638 -0.10736 0.00243 1.2797 0.10194 0.28026 -1.57852
PHE_79 -3.8413 0.20196 2.42978 -0.60898 0.06846 0.35172 1.27851 -1.42082 -0.00025 -0.00071 -0.61732 -0.07108 0 0 0 0 0 -0.03935 0.0037 0 2.16874 -0.34393 0 1.0402 0.50334 0.23749 1.34018
THR_80 -3.57271 0.21555 2.47029 -0.20493 0.09695 0.0799 1.26258 -1.26795 -0.01326 -0.16197 -0.41321 -1.26091 0 0 -0.69888 0 0 -0.02022 0.15459 1.40262 0 -0.56796 2.32225 -1.0874 0.41899 0.51861 -0.32707
GLU_81 -3.97595 0.26728 3.07003 -0.40728 0.07305 0.84147 1.43839 -1.51263 -0.0259 -0.13104 -1.52906 -0.35393 0 0 0 0 0 -0.05439 0.02575 0 2.78103 0.13734 0 -2.7348 -0.23914 0.65048 -1.67931
GLN_82 -4.23515 0.83445 4.08505 -0.34817 0.03478 0.17226 1.58414 -1.89808 -0 -0 -1.58017 0.08886 0 0 -0.69888 -0.96109 0 0.33087 0.08308 0 3.69476 0.15001 0 -0.18838 -0.0819 1.33402 2.40047
PRO_83 -3.69029 0.64655 1.69805 -0.07189 0 0.04418 0.43536 -0.906 -0 -0 -0.08179 0.59234 0 0 0 0 0 -0.22153 0.00309 0.22612 0 -0.7134 0 -2.4119 0.10108 1.79591 -2.5541
ILE_84 -8.53018 1.28004 2.71541 -0.52045 0.46279 0.13084 1.19877 -2.50263 -0.02239 -0.08753 -0.62971 -0.04226 0 0 0 0 0 -0.0342 0.13122 0.40782 0 -0.48987 0 0.73287 -0.06793 1.00958 -4.85782
ASP_85 -4.36874 0.17577 4.37264 -0.10385 0.0005 0.30934 1.6015 -1.96378 -0.0141 -0.16422 -2.01181 -0.63559 0 0 -0.41029 -0.96109 0 0.20575 0.01694 0 2.33479 -0.15907 0 -2.3716 -0.27645 0.46688 -3.95648
LEU_86 -6.06387 0.51289 2.13706 -0.62659 0.25887 0.19594 0.51102 -1.56664 -0 -0 0.31306 0.14962 0 0 0 0 0 -0.05667 0.04437 0.81859 0 -0.2283 0 0.18072 0.07742 0.31213 -3.03039
VAL_87 -7.40598 1.2612 2.55949 -0.28115 0.17703 0.05689 2.15822 -2.12965 -0.00084 -0.00225 -2.9095 0.0498 0 0 0 0 0 0.24631 0.01716 0.10246 0 -0.48085 0 1.9342 -0.09734 0.94856 -3.79622
PRO_88 -5.93757 1.20147 2.53681 -0.19669 0.00195 0.13998 1.30938 -1.36703 -0.00759 -0.10617 -1.33999 0.04736 0 0 0 0 0 0.11071 0.03369 0.39063 0 -0.81444 0 -2.4119 -0.42404 0.99493 -5.83853
ASN_89 -6.38879 0.84775 4.96694 -0.16227 0.04066 0.22083 1.92201 -2.57619 -0.04609 -0.51298 -2.35532 -0.57812 0 0 -0.62043 -0.46238 0 -0.02163 0.2144 0 2.17466 -0.22184 0 -0.93687 -0.21894 0.68248 -4.03212
GLN_90 -5.55171 0.61261 5.16663 -0.26331 0.01876 0.20143 2.35599 -2.30362 -0.01176 -0.1717 -2.06793 -0.23834 0 0 -0.62043 -1.51533 0 0.06458 0.11949 0 3.48096 0.00169 0 -0.18838 -0.32889 1.40007 0.16082
PRO_91 -6.96408 1.5722 2.98187 -0.09719 0.00079 0.07181 1.92685 -1.36486 -0 -0 -1.517 0.3794 0 0 0 0 0 -0.02512 0.1126 0.09444 0 -1.19581 0 -2.4119 -0.46461 1.75066 -5.14996
TYR_92 -9.52486 1.35494 4.42135 -0.58542 0.10104 0.28865 2.83531 -2.77278 -0 -0 -1.55563 -0.01939 0 0 -1.17592 0 0 0.02226 0.08011 0 2.80039 0.08923 0.00272 1.2797 -0.13056 1.82947 -0.65938
PRO_93 -6.02627 0.88752 2.92466 -0.1353 0.00474 0.09446 1.00891 -1.25734 -0 -0 -1.11569 0.19144 0 0 0 0 0 0.01428 0.03084 0.20982 0 -0.95957 0 -2.4119 -0.38086 1.35707 -5.5632
ASN_94 -6.08945 0.86683 6.27847 -0.15623 0.0045 0.2227 3.61539 -2.94816 -0.00073 -0.01041 -2.60531 -0.63524 0 0 -2.07569 0 0 0.14554 0.07873 0 1.77375 0.24661 0 -0.93687 0.4175 0.68667 -1.1214
ALA_95 -2.64961 0.48715 3.49587 -0.0261 0.00158 0 1.42437 -1.70308 -0.02256 -0.14887 -0.87666 -0.39095 0 0 0 0 0 -0.01761 0 0 0 -0.13328 0 1.8394 0.57589 0.6028 2.45833
SER_96 -3.62669 0.5754 3.4368 -0.02656 0.00233 0.02585 1.78199 -1.66591 -0 -0 -1.01402 -0.3162 0 0 0 0 0 -0.06385 0.00061 1.2991 0 -0.27287 0.60118 -0.77834 -0.56316 0.35889 -0.24545
PHE_97 -10.0145 1.89701 3.69196 -0.96943 0.38064 0.5797 2.41122 -2.71169 -0.00286 -0.01163 -1.55871 0.13557 0 0 0 0 0 0.0973 0.0673 0 4.24302 -0.19966 0 1.0402 -0.50904 0.41715 -1.01645
ASP_98 -3.40999 0.16612 4.83973 -0.11542 0.01551 0.3599 2.35923 -2.25336 -0.00099 -0.01805 -1.26665 -0.33491 0 0 0 0 0 -0.08444 0.0447 0 1.71936 0.02001 0 -2.3716 -0.41526 0.46812 -0.27798
ASN_99 -4.118 0.67212 3.39877 -0.37668 0.08973 0.74929 1.13422 -1.94514 -0.02256 -0.14887 -0.57295 -1.90277 0 0 0 0 0 -0.03608 0.15851 0 2.50944 -0.70964 0 -0.93687 -0.41399 0.43742 -2.03406
PHE_100 -10.8636 1.31931 3.20646 -0.58988 0.1381 0.27892 2.11649 -2.97317 -0.00286 -0.01163 -1.55548 0.04366 0 0 0 0 0 0.00769 0.12589 0 2.09576 -0.31942 0 1.0402 -0.37052 0.49248 -5.82158
LYS_101 -7.04981 0.74152 4.64449 -0.43973 0.0658 0.22438 1.40257 -2.27493 -0.06159 -0.19284 -1.47831 0.40513 0 0 0 0 0 0.11746 0.02945 2.20948 0 -0.08778 0 -1.5107 0.31435 0.46262 -2.47842
PHE_102 -7.21543 0.58661 1.49176 -1.0534 0.1426 0.75851 0.79299 -1.50142 -0.03807 -0.12784 -1.09143 -0.2245 0 0 0 0 0 0.19557 0.49721 0 3.00777 -0.26096 0 1.0402 0.38251 0.39802 -2.21931
VAL_103 -4.77495 1.02401 0.17867 -0.36954 0.28198 0.08958 0.28824 -0.96148 -0.015 -0.09754 -0.14298 -0.15868 0 0 0 0 0 0.16121 0.07791 0.61917 0 -0.01601 0 1.9342 -0.03397 0.66096 -1.25422
CYS_104 -4.84342 0.9496 1.263 -0.17808 0.20362 0.08248 0.14224 -1.07732 -0 -0 0.17196 -1.41333 0 0 0 0 0 0.04492 0.00046 0.35208 0 0.0047 0 3.6196 0.09295 0.98913 0.40458
ASP_105 -2.65043 0.10021 3.4382 -0.11099 0.00038 0.33435 1.39545 -1.49073 -0.00397 -0.0411 -3.89068 -0.54943 0 0 -0.56002 -0.59705 0 -0.04998 0.0027 0 2.20757 -0.31132 0 -2.3716 -0.07136 0.57064 -4.64917
ASN_106 -5.04469 0.46676 4.55231 -0.29909 0.07436 0.49884 2.99979 -2.27625 -0 -0 -2.28698 -0.66901 0 0 -0.89184 0 0 -0.08172 0.00945 0 1.89086 -0.3836 0 -0.93687 -0.1412 0.27979 -2.23909
ILE_107 -4.03184 0.4172 3.49999 -0.72248 0.44105 0.2707 1.85061 -2.01158 -0 -0 -0.43128 0.16708 0 0 0 0 0 -0.19796 0.00824 0.75467 0 0.34888 0 0.73287 0.02504 0.5258 1.64701
LYS_108 -4.37324 0.38485 4.24684 -0.30523 0.02689 0.1363 1.91212 -2.01938 -0 -0 -0.69365 -0.03713 0 0 -0.89184 0 0 -0.06228 0.00052 1.71181 0 -0.04382 0 -1.5107 -0.20459 0.42352 -1.299
PHE_109 -9.38707 1.29591 5.07303 -0.57301 0.28075 0.25999 2.93428 -3.07612 -0.01963 -0.1109 -2.74302 0.12587 0 0 0 0 0 -0.04048 0 0 3.57048 -0.05859 0 1.0402 -0.24686 0.56674 -1.10841
ALA_110 -5.30163 0.62118 4.51498 -0.02201 0 0 2.64807 -2.71158 -0 -0 -2.01257 -0.36921 0 0 0 0 0 -0.03091 0 0 0 -0.28258 0 1.8394 -0.18171 0.68524 -0.60332
ASP_111 -3.89921 0.15393 5.47262 -0.1062 0.01063 0.32313 1.94935 -2.49963 -0 -0 -1.86316 -0.28447 0 0 0 0 0 -0.01668 0.0112 0 1.77094 0.26842 0 -2.3716 -0.27047 0.38524 -0.96596
ASP_112 -5.33847 0.62408 5.68755 -0.11362 0.01594 0.35402 2.56798 -2.80746 -0.00351 -0.04351 -2.10853 -0.18203 0 0 0 0 0 -0.02071 0.03235 0 1.94085 -0.12656 0 -2.3716 -0.19781 0.35787 -1.73316
LEU_113 -9.48118 1.01129 4.61246 -0.46761 0.15267 0.10366 2.73247 -3.10174 -0 -0 -3.52568 0.20704 0 0 0 0 0 -0.01183 0.14247 0.36154 0 -0.26772 0 0.18072 -0.28401 0.46875 -7.1667
ASN_114 -7.12413 0.43069 7.1603 -0.20269 0.00472 0.27294 3.63621 -3.61852 -0.01963 -0.1109 -3.42648 -0.3183 0 0 0 0 0 0.02104 0.04456 0 2.88232 0.39943 0 -0.93687 -0.02545 0.68923 -0.24154
GLN_115 -3.38286 0.14592 4.36547 -0.82788 0.08029 0.85165 1.63829 -2.06738 -0 -0 -1.28114 -0.69352 0 0 0 0 0 -0.0421 0.00038 0 2.85704 -0.05822 0 -0.18838 0.04271 0.56767 2.00794
LEU_116 -5.68484 0.6001 3.06571 -0.46315 0.149 0.11108 1.75001 -2.03818 -0 -0 -1.55708 0.22428 0 0 0 0 0 -0.04988 0.33816 0.28072 0 -0.2935 0 0.18072 -0.27511 0.38593 -3.27602
THR_117 -7.23746 0.7523 5.06739 -0.14304 0.06703 0.08047 2.57037 -2.82512 -0.04935 -0.36516 -2.25892 -0.057 0 0 0 0 0 -0.03919 0.0044 0.01234 0 -0.18716 4.13725 -1.0874 -0.39786 0.49017 -1.46595
GLY_118 -3.75755 0.20253 3.96277 -5e-05 0 0 2.27349 -2.03582 -0.01071 -0.07249 -3.42434 -0.35116 0 0 0 0 0 -0.17568 0 0 0 -1.50151 0 0.83697 -0.54895 0.68722 -3.91529
TYR_119 -9.16711 1.15147 3.78634 -0.616 0.03344 0.29065 2.38063 -2.46394 -0.00011 -0.00059 -1.79005 -0.19933 0 0 0 0 0 -0.0668 0.15119 0 2.39465 -0.00688 0.01744 1.2797 -0.14737 0.72832 -2.24433
LYS_120 -4.18197 0.34654 4.02421 -0.30638 0.04321 0.1489 1.65708 -1.79743 -0.06854 -0.32102 -1.46731 0.05522 0 0 -0.58913 0 0 0.01615 0.03911 2.03989 0 -0.04302 0 -1.5107 0.02377 0.52294 -1.36846
LYS_121 -2.61344 0.62773 2.82113 -0.44348 0.08392 0.27079 0.92802 -1.2403 -0 -0 0.31402 -0.18796 0 0 0 0 0 0.23866 0.02098 1.94718 0 0.00027 0 -1.5107 5.51661 1.44692 8.22034
PRO_122 -3.81638 0.71499 3.64565 -0.07956 0 0.04727 1.12228 -1.43804 -0.01288 -0.12537 -1.34448 0.59875 0 0 -0.90857 0 0 -0.03539 0.00207 0.51281 0 -0.42175 0 -2.4119 5.47458 1.55071 3.07478
ALA_123 -5.1979 0.79115 3.33586 -0.02348 0 0 2.09911 -2.37911 -0.01186 -0.05046 -1.58326 -0.17342 0 0 0 0 0 0.05657 0 0 0 -0.05782 0 1.8394 -0.39767 0.65651 -1.09639
SER_124 -3.06185 0.14087 2.61109 -0.03129 0.00614 0.02828 1.51758 -1.3319 -0.05377 -0.47046 -1.27425 -0.21667 0 0 0 0 0 0.15374 2e-05 0.2643 0 0.39891 0.60002 -0.77834 0.36528 0.65947 -0.47283
ARG_125 -5.20967 0.62963 4.03115 -0.80179 0.43017 0.65259 1.13255 -1.90335 -0.02863 -0.14386 -1.96347 -0.19474 0 0 0 0 0 0.04457 0.13157 4.19647 0 0.10811 0 -1.2888 0.85816 0.69876 1.37941
GLU_126 -4.31534 0.37103 3.83999 -0.36854 0.12634 0.69099 1.04502 -1.74776 -0.02926 -0.19051 -1.54264 -0.80995 0 0 0 0 0 -0.02937 0.03279 0 3.55651 0.08586 0 -2.7348 0.28264 0.52068 -1.21633
LEU_127 -6.30242 0.75075 2.00575 -0.70112 0.3504 0.30014 1.14458 -1.62258 -0.03823 -0.13163 -1.59605 -0.1226 0 0 0 0 0 0.09665 0.06132 1.86471 0 0.04664 0 0.18072 0.78617 0.92387 -2.00292
LYS_128 -4.6915 0.69691 6.13005 -0.44109 0.11235 0.21884 2.64337 -2.57976 -0 -0 -3.94196 -0.01698 0 0 0 -0.34153 0 0.00371 0.12295 1.78165 0 0.05548 0 -1.5107 0.78157 1.06501 0.08837
VAL_129 -6.43548 1.30539 0.53901 -0.29955 0.25775 0.05518 0.57463 -1.64342 -0 -0 -0.40644 -0.41344 0 0 0 0 0 0.21884 0.15364 0.11663 0 -0.45846 0 1.9342 -0.24558 0.62567 -4.12145
THR_130 -4.01349 0.33833 3.01156 -0.12587 0.08948 0.0827 1.6311 -1.73766 -0 -0 -1.7683 -0.75114 0 0 0 0 0 -0.00108 0.00308 0.04462 0 -0.36888 2.33519 -1.0874 -0.48911 0.67668 -2.13019
PHE_131 -6.11301 0.5479 1.73993 -0.57682 0.02753 0.21124 1.26562 -1.59145 -0.00081 -0.01483 -1.01868 0.27995 0 0 0 0 0 0.07154 0.16622 0 2.20833 -0.16218 0 1.0402 -0.46756 0.69094 -1.69595
PHE_132 -6.70801 1.03867 4.85491 -0.70648 0.03593 0.05331 2.31191 -2.51822 -0.02062 -0.12294 -2.75057 -0.31881 0 0 0 0 0 0.15325 0.01288 0 2.08263 0.10715 0 1.0402 -0.37171 1.31837 -0.50815
PRO_133 -3.49986 0.74996 1.43154 -0.07128 0 0.04366 0.71226 -0.76588 -0.01039 -0.07265 0.62016 0.55594 0 0 0 0 0 -0.18433 0.06012 0.18831 0 -0.8243 0 -2.4119 0.09163 1.97446 -1.41256
ASP_134 -3.96871 0.6198 5.93511 -0.24724 0.11122 0.85188 2.427 -2.53242 -0 -0 -2.99329 -2.00337 0 0 -0.42679 -0.65286 0 -0.07769 0.00647 0 2.3716 -0.33017 0 -2.3716 -0.11568 1.11115 -2.28558
LEU_135 -4.51576 0.6826 2.45617 -0.53529 0.33191 0.16152 1.72444 -1.67643 -0 -0 -0.56398 -0.04119 0 0 0 0 0 -0.08093 0.08347 0.32762 0 0.58101 0 0.18072 -0.18037 0.43967 -0.6248
ASN_136 -3.66933 0.31018 5.51767 -0.36126 0.18589 0.63102 2.45473 -2.34765 -0.00385 -0.01652 -2.50496 -0.72535 0 0 -1.13466 -0.65286 0 -0.06343 0.00786 0 2.64183 -0.27443 0 -0.93687 -0.041 0.64452 -0.33847
GLY_137 -2.00646 0.19172 2.158 -0.0001 0 0 0.77618 -1.13018 -0.02536 -0.13022 -0.16201 -0.34054 0 0 0 0 0 -0.03976 0 0 0 -1.52795 0 0.83697 0.01079 0.36865 -1.02026
ASP_138 -4.76975 0.29602 6.09751 -0.10214 0.00786 0.27596 2.15884 -2.59934 -0.04982 -0.26968 -5.2925 -0.29755 0 0 -0.70787 0 0 -0.01798 0.03335 0 1.88469 0.0602 0 -2.3716 -0.03334 0.23227 -5.46487
VAL_139 -7.67153 1.27664 2.93667 -0.25871 0.20965 0.04835 2.40208 -2.5791 -0.00171 -0.00463 -2.13449 -0.11297 0 0 0 0 0 0.01857 0.06525 0.50799 0 -0.75845 0 1.9342 -0.44695 0.50428 -4.06487
VAL_140 -5.56129 0.59407 2.15207 -0.3021 0.29369 0.07563 1.69298 -1.92654 -0 -0 -1.16124 -0.47504 0 0 0 0 0 0.04285 0.00535 0.15263 0 -0.4009 0 1.9342 -0.24644 0.61012 -2.51997
ALA_141 -5.62177 0.93728 2.56828 -0.02448 0 0 2.80675 -2.31984 -0.00171 -0.00463 -2.76402 -0.26163 0 0 0 0 0 0.04289 0 0 0 0.0878 0 1.8394 -0.10154 0.63687 -2.18037
ILE_142 -6.64071 0.64754 2.90314 -0.57973 0.29527 0.11311 2.07264 -2.23994 -0 -0 -1.477 0.29827 0 0 0 0 0 0.02287 0.51959 0.94278 0 -0.76263 0 0.73287 -0.25972 0.95893 -2.45273
ASP_143 -6.51003 0.81135 6.94636 -0.10449 0.01589 0.31629 3.33559 -3.29953 -0.03068 -0.24365 -5.48614 -1.25055 0 0 -0.65516 0 0 0.25645 0.00627 0 2.21777 -0.14221 0 -2.3716 -0.10868 1.11329 -5.18346
TYR_144 -11.2393 2.00306 4.12283 -0.91121 0.07627 0.55728 3.05419 -3.14915 -0.00965 -0.09955 -1.77853 -0.31169 0 0 -0.65516 0 0 1.19587 0.34052 0 1.73065 -0.15464 0.01761 1.2797 0.1464 1.51134 -2.27319
LYS_145 -7.66647 0.34431 4.8752 -0.32684 0.05953 0.17875 1.7909 -2.30974 -0.00077 -0.01073 -1.69289 0.07464 0 0 -0.52979 0 0 0.10704 0.34304 2.28431 0 0.05249 0 -1.5107 -0.09041 1.66603 -2.3621
HIS_D_146 -6.04008 0.75665 4.63493 -0.6622 0.01168 0.68101 1.45758 -2.33076 -0.00179 -0.02354 -0.96679 -0.22947 0 0 0 -0.46238 0 0.04237 0.00574 0 2.00758 -0.17809 0 -0.45461 0.56699 1.07115 -0.11401
TYR_147 -6.73231 0.58473 3.65671 -0.99916 0.08309 0.41773 2.31798 -2.09173 -0 -0 -0.15875 -0.28426 0 0 -0.68369 0 0 0.29576 0.12251 0 1.7306 -0.40035 0.00262 1.2797 0.74083 0.81973 0.70172
THR_148 -3.61164 0.44151 2.93431 -0.19664 0.21112 0.08803 0.61006 -1.47639 -0.00172 -0.0396 0.28208 -0.47981 0 0 0 0 0 -0.00272 7e-05 0.27903 0 0.19956 2.28216 -1.0874 0.34457 1.16017 1.93675
PRO_149 -5.38859 0.7421 2.58919 -0.22067 0.02214 0.16267 1.13224 -1.36048 -0 -0 -2.47475 -0.08945 0 0 0 0 0 0.1227 0.01976 0.34376 0 -0.83858 0 -2.4119 0.1828 1.36356 -6.1035
SER_150 -4.16671 0.7158 2.40332 -0.03178 0.01543 0.02994 1.39567 -1.55288 -0.00249 -0.05033 -0.25799 -0.21353 0 0 0 0 0 0.24639 0.00066 0.21497 0 0.36527 0.60361 -0.77834 0.44227 1.04283 0.42212
PHE_151 -7.96044 1.34555 2.92406 -0.52217 0.19362 0.26889 1.32077 -2.11258 -0 -0.0001 -2.19118 -0.16364 0 0 0 0 0 -0.02657 0.05402 0 3.68538 -0.11321 0 1.0402 0.81529 1.37207 -0.07004
LYS_152 -3.28735 0.40288 3.9326 -0.38511 0.03899 0.20242 1.30619 -1.71515 -0 -0 -0.54659 -0.01164 0 0 0 0 0 -0.05139 0.02015 1.59008 0 0.24161 0 -1.5107 0.45578 1.13454 1.81733
LYS_153 -1.56037 0.11364 1.69077 -0.3306 0.06206 0.21113 0.33335 -0.70416 -0 -0 0.19776 -0.391 0 0 0 0 0 -0.09426 0.00529 1.53159 0 -0.09899 0 -1.5107 0.00365 0.29705 -0.24378
GLY_154 -2.80141 0.08589 2.69981 -0.0003 0 0 1.05219 -1.50375 -0 -0 -0.31069 -0.20318 0 0 0 0 0 -0.04955 0 0 0 -1.51484 0 0.83697 -0.17254 0.18214 -1.69924
ALA_155 -4.29234 0.67972 1.47855 -0.0203 0 0 2.05248 -1.62092 -0 -0 -1.51966 -0.36681 0 0 0 0 0 0.04857 0 0 0 -0.46374 0 1.8394 0.00504 0.32822 -1.85179
LYS_156 -4.88116 0.37985 3.14631 -0.39808 0.0532 0.20962 1.48347 -1.72203 -0.01504 -0.09521 -0.84111 -0.03917 0 0 0 0 0 -0.03186 0.00677 2.06001 0 0.13755 0 -1.5107 0.20447 0.36921 -1.48391
LEU_157 -7.79119 1.17106 4.30949 -0.47025 0.18548 0.08582 2.76675 -2.78436 -0 -0 -2.06786 0.34198 0 0 0 0 0 0.06711 0.08939 0.31035 0 -0.11268 0 0.18072 0.01961 0.6394 -3.05919
LEU_158 -4.03447 0.36058 2.63522 -0.69346 0.21198 0.27525 0.96632 -1.50187 -5e-05 -0.00018 -0.42431 0.06826 0 0 0 0 0 -0.0522 0.00156 0.51852 0 -0.06901 0 0.18072 0.17342 0.69303 -0.69069
HIS_D_159 -2.79593 0.38683 2.16334 -0.41461 0.03372 0.55505 0.22711 -1.08482 -5e-05 -0.00018 0.10267 -0.29014 0 0 0 0 0 -0.00304 0.0159 0 1.54493 -0.42714 0 -0.45461 0.19059 0.40929 0.15889
LYS_160 -4.52179 0.58434 4.42243 -0.42147 0.0796 0.25362 2.43372 -1.94825 -0 -0 -1.86804 -0.01304 0 0 0 0 0 0.24194 0.06226 1.50177 0 0.08748 0 -1.5107 1.83884 1.31767 2.54039
PRO_161 -3.06476 0.45851 1.52101 -0.13156 0.00323 0.09639 0.48693 -0.63158 -0 -0 -0.665 0.18191 0 0 0 0 0 -0.08511 0.01409 0.16259 0 -0.94914 0 -2.4119 1.58958 1.2754 -2.1494
ILE_162 -8.03178 1.2745 2.44815 -0.50943 0.24178 0.08989 2.24265 -2.45278 -0.01207 -0.04156 -2.21354 0.02503 0 0 0 0 0 -0.00185 0.10687 0.91266 0 0.29802 0 0.73287 -0.24694 0.73552 -4.40199
VAL_163 -5.07924 0.46674 3.82289 -0.27529 0.21143 0.0598 2.05567 -2.2609 -0.00649 -0.03621 -1.77784 -0.27706 0 0 0 0 0 -0.06088 0.00765 0.24585 0 -0.76959 0 1.9342 -0.05546 0.67429 -1.12043
TRP_164 -9.19926 1.10198 3.68238 -1.32236 0.22701 0.35451 1.27331 -2.74797 -0.01207 -0.04166 -0.16804 -0.91615 0 0 0 0 0 0.04491 0.00497 0 2.36733 -0.10648 0 1.6906 -0.53893 0.43133 -3.87459
HIS_D_165 -7.6065 0.72836 5.01837 -0.30874 1e-05 0.34742 1.91449 -3.03721 -0 -0 -0.29181 -0.2646 0 0 0 0 0 0.09034 0.12114 0 1.49101 -0.35589 0 -0.45461 -0.11929 0.88873 -1.83878
VAL_166 -3.90422 0.63579 2.70436 -0.26235 0.12596 0.04925 1.44271 -1.77854 -0.01817 -0.13241 -0.93805 0.38566 0 0 0 0 0 0.0871 0.00099 0.28892 0 0.14059 0 1.9342 -0.02475 0.86411 1.60115
ASN_167 -4.00702 0.22986 3.02034 -0.18184 0.02439 0.28077 1.27902 -1.46402 -1e-05 -8e-05 4e-05 -0.37995 0 0 0 0 0 -0.13903 0.06402 0 1.61486 0.17741 0 -0.93687 -0.1868 0.38634 -0.21857
ASN_168 -2.35128 0.45649 1.97132 -0.19641 0.0353 0.31705 0.58262 -1.16497 -1e-05 -8e-05 0.42633 -0.47475 0 0 0 0 0 -0.06631 0.03074 0 2.06391 -0.59775 0 -0.93687 -0.32328 0.1986 -0.02935
ALA_169 -3.98579 0.48261 2.47221 -0.02368 0 0 1.96582 -1.85406 -0 -0 -1.19375 -0.33742 0 0 -0.72632 0 0 -0.06365 0 0 0 -0.32026 0 1.8394 -0.67793 0.36003 -2.06279
THR_170 -1.91846 0.22239 2.25839 -0.12248 0.03802 0.08457 0.57373 -1.19695 -0.0258 -0.23352 -0.94444 -0.79937 0 0 -0.72632 0 0 0.05371 0.00067 0.12195 0 0.75179 4.10082 -1.0874 0.71858 0.66823 2.53811
ASN_171 -3.91086 0.24035 4.21565 -0.17992 0.02233 0.25684 1.70505 -2.04695 -0.01249 -0.16177 -1.47775 -0.21335 0 0 -0.65829 0 0 -0.00975 0.01935 0 1.88869 0.30969 0 -0.93687 0.92222 0.45766 0.42982
LYS_172 -1.53214 0.18884 1.74206 -0.36078 0.04596 0.15878 0.34641 -0.82341 -0 -0 0.41063 0.18238 0 0 0 0 0 -0.08284 0.00353 1.71159 0 0.0161 0 -1.5107 -0.40931 0.10065 0.18776
ALA_173 -2.82996 0.32377 2.29738 -0.02806 0.01651 0 1.36843 -1.29763 -0 -0 -1.16255 -0.59513 0 0 0 0 0 0.01665 0 0 0 0.26577 0 1.8394 -0.13502 0.12906 0.20865
THR_174 -5.84768 0.62685 3.7207 -0.1793 0.13496 0.06632 1.33915 -2.27548 -0.00486 -0.06066 -1.55459 -0.15215 0 0 -0.65829 0 0 0.14095 0.11775 0.06453 0 0.01137 2.30914 -1.0874 0.1537 0.3073 -2.82767
TYR_175 -10.9617 1.7549 4.25005 -0.78059 0.06259 0.09649 2.70533 -3.22637 -0.01252 -0.10603 -1.05107 -0.33835 0 0 0 0 0 -0.0484 0.18698 0 2.74374 -0.03992 0.07563 1.2797 -0.14579 0.90646 -2.64884
LYS_176 -4.71847 0.55018 3.51232 -0.4725 0.15096 0.27336 0.65178 -1.55728 -0 -0 -0.50118 -0.2521 0 0 0 0 0 0.36204 0.07574 3.09895 0 0.00447 0 -1.5107 -0.25443 1.46018 0.87333
PRO_177 -3.77528 0.70953 2.6053 -0.13273 0.00064 0.09724 0.71199 -1.06151 -0.00354 -0.02604 -1.23211 0.21623 0 0 0 0 0 -0.02293 0.02074 0.23764 0 -1.13864 0 -2.4119 -0.47142 1.12384 -4.55297
ASN_178 -4.48463 0.21415 5.26138 -0.29459 0.06395 0.48417 2.56403 -2.24961 -0.002 -0.03201 -3.6934 -0.59973 0 0 -1.24831 0 0 -0.02815 0.00966 0 2.0679 -0.42027 0 -0.93687 -0.1158 0.71279 -2.72735
THR_179 -3.91254 0.21428 4.03912 -0.20846 0.21787 0.07917 2.27892 -1.97135 -0.01655 -0.12695 -2.18849 -0.7879 0 0 0 0 0 0.12726 0 0.12408 0 0.16187 2.31804 -1.0874 0.48812 0.64862 0.39773
TRP_180 -7.52561 0.82716 3.97369 -0.75414 0.30201 0.45952 1.97579 -2.43567 -0.00805 -0.11785 -1.79019 -0.43225 0 0 -0.7637 0 0 -0.07637 0.0911 0 2.77415 -0.01317 0 1.6906 0.01509 0.64914 -1.15875
CYS_181 -6.43403 0.6404 3.68161 -0.04691 0.00652 0.02054 1.38461 -1.83476 -0.00282 -0.05716 -1.78859 -0.38115 0 0 0 0 0 0.05646 0.00012 0.38109 0 0.27395 0 3.6196 -0.47609 0.59461 -0.36203
ILE_182 -7.12367 0.78313 5.08471 -0.63526 0.41724 0.13623 2.85798 -2.84112 -0.00261 -0.02437 -2.4395 0.16196 0 0 0 0 0 0.00558 0.02965 0.85261 0 -0.52382 0 0.73287 -0.1638 0.54073 -2.15145
ARG_183 -6.63567 0.28024 6.63455 -0.74203 0.10866 0.48378 2.60603 -3.23892 -0.00633 -0.089 -1.65898 0.41581 0 0 0 0 0 0.01556 0.05077 2.35009 0 -0.1696 0 -1.2888 0.05573 0.43116 -0.39693
CYS_184 -7.75037 0.63366 5.32801 -0.10569 0.00158 0.05263 2.26171 -2.55523 -0.03167 -0.24924 -1.33536 -0.04657 0 0 0 0 0 -0.05933 0.00044 0.48738 0 0.20875 0 3.6196 -0.24547 0.45006 0.6649
LEU_185 -4.95541 0.51396 4.74243 -0.60751 0.1936 0.18058 2.25101 -2.43413 -0 -0 -1.90983 0.15544 0 0 0 0 0 -0.00022 0.01727 0.75419 0 -0.2058 0 0.18072 -0.09914 0.66223 -0.56061
TRP_186 -4.94784 0.41352 3.08021 -0.68276 0.10863 0.34496 1.54563 -1.95253 -0 -0 -0.39861 -0.37346 0 0 0 0 0 -0.04013 0.00414 0 2.81107 0.06067 0 1.6906 -0.03726 0.54712 2.17398
SER_187 -3.47567 0.22281 4.17785 -0.02948 0.02009 0.02876 1.30137 -1.89315 -0.03766 -0.26856 -0.64741 -0.13579 0 0 0 0 0 -0.05666 0.02016 0.65709 0 -0.15753 0.60011 -0.77834 -0.39952 0.37061 -0.48092
THR_188 -3.00979 0.15041 3.27397 -0.18174 0.10413 0.14368 1.65437 -1.64923 -0 -0 -1.37289 -1.42189 0 0 0 0 0 0.03946 0.15701 0.73066 0 1.05396 2.37442 -1.0874 1.31699 0.40314 2.67926
LYS_189 -6.126 0.68595 5.2026 -0.498 0.16576 0.26831 1.30688 -2.13809 -0.02904 -0.14826 0.26085 0.2262 0 0 0 0 0 -0.01154 0.24329 2.33368 0 -0.03526 0 -1.5107 1.31262 1.07565 2.5849
PRO_190 -3.20598 0.59134 1.89017 -0.06643 0 0.04156 0.35719 -0.77927 -0.03488 -0.12716 -0.27719 0.62721 0 0 0 0 0 0.1236 0.0271 0.12746 0 -0.15367 0 -2.4119 -0.01514 1.18692 -2.09907
VAL_191 -6.87007 0.887 1.48382 -0.29117 0.18463 0.07155 1.57673 -1.94753 -0 -0 -0.70062 -0.5838 0 0 0 0 0 -0.01014 0.12075 0.19499 0 -0.2743 0 1.9342 0.45417 0.64382 -3.12596
GLU_192 -7.25211 0.46272 6.58394 -0.21372 0.02938 0.31551 2.36113 -3.11457 -0.03164 -0.11097 -2.28948 -0.42115 0 0 0 -0.63869 0 0.01015 0.12328 0 3.28102 0.16083 0 -2.7348 0.11752 0.47043 -2.89121
THR_193 -7.69064 0.87485 3.60948 -0.1941 0.10717 0.07314 2.00817 -2.17583 -0.02888 -0.25738 -1.05084 -0.76142 0 0 0 0 0 -0.04417 0.0275 0.09028 0 0.1104 2.30856 -1.0874 0.15967 0.55485 -3.3666
SER_194 -5.703 0.93835 4.75551 -0.03438 0.00455 0.05752 1.73676 -2.12045 -0.02257 -0.17943 -0.41863 -1.05904 0 0 0 0 0 0.10654 3e-05 0.34056 0 -0.27786 0.72751 -0.77834 -0.07791 0.88737 -1.11691
ASN_195 -5.773 0.50529 5.68838 -0.14739 0.0461 0.19957 2.45437 -2.77589 -0.04269 -0.20244 -1.63084 -0.14357 0 0 0 -0.87664 0 -0.00562 0.07135 0 2.21265 0.02656 0 -0.93687 -0.3009 0.94327 -0.6883
SER_196 -4.20744 0.51632 3.62455 -0.04264 0.00134 0.06941 2.08693 -1.76155 -0.01891 -0.1381 -2.60721 -0.11092 0 0 -0.58913 0 0 -0.01304 0.00625 0.14683 0 -0.48362 1.93853 -0.77834 -0.21208 0.6111 -1.96172
PHE_197 -7.40522 1.04642 1.47291 -0.59406 0.06724 -0.03773 1.78139 -2.12477 -0.02824 -0.29037 -1.22796 -0.37424 0 0 0 0 0 0.15512 9e-05 0 3.37715 -0.12725 0 1.0402 -0.21361 0.68356 -2.79936
ASP_198 -4.17003 0.53207 4.72783 -0.24162 0.04034 0.79285 1.38375 -2.29864 -0.01691 -0.06707 -2.78175 -0.8001 0 0 0 0 0 -0.01114 0.06211 0 1.91463 -0.79782 0 -2.3716 -0.0186 0.67532 -3.4464
VAL_199 -5.77386 1.13788 2.16943 -0.33043 0.36711 0.07462 1.34957 -1.97503 -0.02396 -0.18217 -0.33381 -0.6653 0 0 0 0 0 -0.02347 0.00747 1.84195 0 -0.80377 0 1.9342 -0.27662 0.51839 -0.98779
LEU_200 -5.4091 0.43963 1.96599 -0.50527 0.28691 0.13646 1.09669 -1.48266 -0.02179 -0.08119 0.04607 -0.04382 0 0 0 0 0 -0.06319 0.06113 2.07035 0 0.09708 0 0.18072 -0.16568 0.66501 -0.72664
LYS_201 -4.72471 0.49095 4.3738 -0.55423 0.25087 0.40816 0.99748 -1.99319 -0.01301 -0.03521 -1.06605 -0.48357 0 0 0 0 0 0.01587 0.0366 2.03692 0 0.18437 0 -1.5107 0.22118 0.89423 -0.47024
SER_202 -3.81081 0.41849 4.5409 -0.02965 0.00024 0.02296 2.10515 -1.95457 -0 -0 -3.33521 -0.27928 0 0 -0.94343 0 0 0.02278 0.01118 0.50349 0 0.11645 1.73509 -0.77834 0.0097 0.88265 -0.76219
GLU_203 -4.44446 0.4208 5.74311 -0.46219 0.05855 0.70321 3.1285 -2.30938 -0.01348 -0.0958 -3.28686 -1.35891 0 0 -1.0837 0 0 0.08571 0.02184 0 4.89129 -0.02226 0 -2.7348 -0.15751 0.56181 -0.35454
ASP_204 -2.34484 0.21768 3.29359 -0.23351 0.03655 0.76654 1.37363 -1.35884 -0.00555 -0.07554 -1.15334 -0.7862 0 0 -1.0837 0 0 -0.02669 0.10915 0 2.04587 -0.75068 0 -2.3716 -0.06657 0.3888 -2.02528
ALA_205 -5.28495 0.55845 2.20884 -0.02446 1e-05 0 1.87976 -1.88575 -0.0002 -0.00083 -2.07376 -0.24159 0 0 0 0 0 0.03965 0 0 0 -0.00428 0 1.8394 -0.3639 0.22067 -3.13294
GLN_206 -4.49521 0.35044 3.24006 -0.6485 0.24696 1.09591 2.01802 -1.74014 -0 -0 -0.82966 -1.98554 0 0 0 0 0 -0.09789 0.00819 0 4.4742 0.12411 0 -0.18838 -0.43958 0.33227 1.46526
GLY_207 -3.48857 0.57554 3.25269 -7e-05 0 0 1.60596 -1.61918 -0 -0 -0.87476 -0.35141 0 0 0 0 0 -0.16451 0 0 0 -1.52635 0 0.83697 -0.45548 0.60822 -1.60094
MET_208 -7.87394 1.13778 5.19765 -0.85167 0.19167 0.24605 2.18582 -2.56052 -3e-05 -0.00012 -1.98412 -0.13282 0 0 0 0 0 -0.20232 0.45483 0.90556 0 0.21231 0 0.60916 -0.21826 0.99348 -1.68949
ASP_209 -1.62117 0.36885 2.24147 -0.11466 0.007 0.34891 0.7397 -1.00646 -0.01386 -0.11915 0.03013 -0.66762 0 0 0 0 0 -0.04935 0.04164 0 1.70726 0.02176 0 -2.3716 0.21963 0.77534 0.53782
ASN_210 -2.93742 0.3398 3.45444 -0.38204 0.08311 0.77282 0.76358 -1.56209 -0.02014 -0.21655 -1.04243 -0.61243 0 0 0 0 0 -0.04107 0.01997 0 2.12637 -0.72409 0 -0.93687 0.21598 0.2635 -0.43555
LEU_211 -8.05688 1.15058 3.15954 -0.47305 0.26436 0.08716 1.84259 -2.31026 -3e-05 -0.00012 -0.13687 0.08765 0 0 0 0 0 0.01564 0.05209 0.69914 0 -0.21873 0 0.18072 -0.00842 0.32967 -3.33522
ALA_212 -3.05841 0.42299 0.99086 -0.02823 0.01175 0 0.69968 -1.06272 -0.00163 -0.00401 -0.4117 -0.41644 0 0 -0.71031 0 0 -0.06677 0 0 0 0.15462 0 1.8394 -0.34666 0.4465 -1.5411
CYS_213 -8.12816 1.21208 4.09386 -0.0723 0.00402 0.06629 2.21451 -2.28852 -0.00587 -0.06432 -1.07235 -0.4854 0 0 0 0 0 -0.05539 0.0116 0.32245 0 -0.03565 0 3.6196 0.18374 0.55426 0.07445
GLU_214 -5.22743 0.67322 5.97296 -0.55004 0.09036 0.98897 3.12979 -2.71209 -0 -0 -3.52216 -0.77354 0 0 -0.64744 -0.73697 0 -0.05189 0.08066 0 3.59598 -0.35606 0 -2.7348 0.17141 0.60645 -2.0026
ASP_215 -6.07541 0.79068 5.95872 -0.12442 0.02929 0.38684 2.26173 -2.93812 -0 -0 -2.88576 -0.40503 0 0 -1.27747 0 0 0.27589 0.00971 0 2.74461 -0.48715 0 -2.3716 -0.08285 0.6571 -3.53324
LEU_216 -8.56806 1.6742 3.25324 -0.53803 0.25967 0.14757 2.18661 -2.54091 -0 -0 -1.47542 0.16793 0 0 0 0 0 -0.04216 0.00552 0.18234 0 -0.1656 0 0.18072 -0.02884 0.73152 -4.5697
LYS:CtermProteinFull_217 -7.76009 0.62631 9.05177 -0.33445 0.03426 0.20741 4.68421 -3.72126 -0 -0 -4.80786 0.34291 0 0 0 -0.73697 0 0 0.03644 2.27932 0 0 0 -1.5107 -0.21551 0.5543 -1.26991
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

