REMARK ID 500205 DOMAINID 495810 MODEL 1 2023-03-25_00000113_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 44.296
ATOM      1  N   MET A   1      12.760 -16.125  17.620  1.00 17.310          N  
ATOM      2  CA  MET A   1      11.415 -16.008  18.178  1.00 16.850          C  
ATOM      3  C   MET A   1      11.041 -17.289  18.907  1.00 16.560          C  
ATOM      4  O   MET A   1      10.870 -18.340  18.292  1.00 16.590          O  
ATOM      5  CB  MET A   1      10.390 -15.701  17.078  1.00 23.770          C  
ATOM      6  CG  MET A   1      10.604 -14.349  16.348  1.00 23.770          C  
ATOM      7  SD  MET A   1       9.346 -13.995  15.086  1.00 23.770          S  
ATOM      8  CE  MET A   1       9.791 -15.065  13.723  1.00 23.770          C  
ATOM      9 1H   MET A   1      13.141 -15.206  17.448  1.00 20.770          H  
ATOM     10 2H   MET A   1      13.350 -16.616  18.276  1.00 20.770          H  
ATOM     11 3H   MET A   1      12.722 -16.644  16.753  1.00 20.770          H  
ATOM     12  HA  MET A   1      11.405 -15.196  18.905  1.00 20.220          H  
ATOM     13 1HB  MET A   1      10.409 -16.497  16.341  1.00 28.530          H  
ATOM     14 2HB  MET A   1       9.388 -15.689  17.518  1.00 28.530          H  
ATOM     15 1HG  MET A   1      10.604 -13.537  17.071  1.00 28.530          H  
ATOM     16 2HG  MET A   1      11.573 -14.350  15.855  1.00 28.530          H  
ATOM     17 1HE  MET A   1       9.089 -14.920  12.903  1.00 28.530          H  
ATOM     18 2HE  MET A   1      10.799 -14.822  13.382  1.00 28.530          H  
ATOM     19 3HE  MET A   1       9.757 -16.105  14.042  1.00 28.530          H  
ATOM     20  N   ASN A   2      10.951 -17.227  20.230  1.00 16.410          N  
ATOM     21  CA  ASN A   2      10.584 -18.416  20.987  1.00 16.260          C  
ATOM     22  C   ASN A   2       9.070 -18.513  21.002  1.00 15.880          C  
ATOM     23  O   ASN A   2       8.395 -17.763  21.710  1.00 15.650          O  
ATOM     24  CB  ASN A   2      11.142 -18.395  22.393  1.00 22.820          C  
ATOM     25  CG  ASN A   2      10.865 -19.691  23.140  1.00 22.820          C  
ATOM     26  OD1 ASN A   2       9.909 -20.445  22.845  1.00 22.820          O  
ATOM     27  ND2 ASN A   2      11.705 -19.975  24.114  1.00 22.820          N  
ATOM     28  H   ASN A   2      11.111 -16.356  20.718  1.00 19.690          H  
ATOM     29  HA  ASN A   2      10.966 -19.301  20.474  1.00 19.510          H  
ATOM     30 1HB  ASN A   2      12.218 -18.225  22.363  1.00 27.390          H  
ATOM     31 2HB  ASN A   2      10.695 -17.571  22.945  1.00 27.390          H  
ATOM     32 1HD2 ASN A   2      11.590 -20.815  24.648  1.00 27.390          H  
ATOM     33 2HD2 ASN A   2      12.460 -19.349  24.322  1.00 27.390          H  
ATOM     34  N   THR A   3       8.533 -19.427  20.209  1.00 15.960          N  
ATOM     35  CA  THR A   3       7.102 -19.525  19.994  1.00 15.810          C  
ATOM     36  C   THR A   3       6.345 -20.012  21.213  1.00 15.250          C  
ATOM     37  O   THR A   3       5.147 -19.762  21.361  1.00 15.000          O  
ATOM     38  CB  THR A   3       6.824 -20.460  18.797  1.00 22.190          C  
ATOM     39  OG1 THR A   3       7.378 -21.762  19.058  1.00 22.190          O  
ATOM     40  CG2 THR A   3       7.475 -19.892  17.525  1.00 22.190          C  
ATOM     41  H   THR A   3       9.144 -20.044  19.687  1.00 19.150          H  
ATOM     42  HA  THR A   3       6.730 -18.535  19.751  1.00 18.970          H  
ATOM     43  HB  THR A   3       5.757 -20.554  18.651  1.00 26.630          H  
ATOM     44  HG1 THR A   3       6.854 -22.226  19.738  1.00 26.630          H  
ATOM     45 1HG2 THR A   3       7.273 -20.561  16.689  1.00 26.630          H  
ATOM     46 2HG2 THR A   3       7.074 -18.923  17.306  1.00 26.630          H  
ATOM     47 3HG2 THR A   3       8.551 -19.806  17.665  1.00 26.630          H  
ATOM     48  N   ASP A   4       7.045 -20.598  22.170  1.00 15.220          N  
ATOM     49  CA  ASP A   4       6.363 -21.126  23.340  1.00 14.870          C  
ATOM     50  C   ASP A   4       6.112 -20.022  24.351  1.00 13.930          C  
ATOM     51  O   ASP A   4       5.481 -20.244  25.387  1.00 13.360          O  
ATOM     52  CB  ASP A   4       7.177 -22.245  23.985  1.00 20.960          C  
ATOM     53  CG  ASP A   4       7.276 -23.512  23.118  1.00 20.960          C  
ATOM     54  OD1 ASP A   4       6.433 -23.740  22.270  1.00 20.960          O  
ATOM     55  OD2 ASP A   4       8.212 -24.245  23.322  1.00 20.960          O  
ATOM     56  H   ASP A   4       8.059 -20.697  22.078  1.00 18.260          H  
ATOM     57  HA  ASP A   4       5.401 -21.532  23.030  1.00 17.840          H  
ATOM     58 1HB  ASP A   4       8.183 -21.883  24.192  1.00 25.150          H  
ATOM     59 2HB  ASP A   4       6.726 -22.511  24.940  1.00 25.150          H  
ATOM     60  N   GLN A   5       6.629 -18.828  24.062  1.00 13.900          N  
ATOM     61  CA  GLN A   5       6.470 -17.687  24.931  1.00 13.160          C  
ATOM     62  C   GLN A   5       5.513 -16.657  24.334  1.00 12.690          C  
ATOM     63  O   GLN A   5       5.378 -15.559  24.872  1.00 13.120          O  
ATOM     64  CB  GLN A   5       7.833 -17.045  25.190  1.00 18.720          C  
ATOM     65  CG  GLN A   5       8.812 -17.948  25.926  1.00 18.720          C  
ATOM     66  CD  GLN A   5      10.165 -17.287  26.143  1.00 18.720          C  
ATOM     67  OE1 GLN A   5      10.604 -16.464  25.334  1.00 18.720          O  
ATOM     68  NE2 GLN A   5      10.829 -17.636  27.239  1.00 18.720          N  
ATOM     69  H   GLN A   5       7.144 -18.683  23.187  1.00 16.680          H  
ATOM     70  HA  GLN A   5       6.052 -18.024  25.878  1.00 15.790          H  
ATOM     71 1HB  GLN A   5       8.285 -16.769  24.233  1.00 22.460          H  
ATOM     72 2HB  GLN A   5       7.708 -16.132  25.770  1.00 22.460          H  
ATOM     73 1HG  GLN A   5       8.391 -18.204  26.896  1.00 22.460          H  
ATOM     74 2HG  GLN A   5       8.961 -18.851  25.337  1.00 22.460          H  
ATOM     75 1HE2 GLN A   5      11.724 -17.229  27.436  1.00 22.460          H  
ATOM     76 2HE2 GLN A   5      10.438 -18.306  27.873  1.00 22.460          H  
ATOM     77  N   GLN A   6       4.865 -16.978  23.208  1.00 11.930          N  
ATOM     78  CA  GLN A   6       4.010 -15.979  22.583  1.00 11.530          C  
ATOM     79  C   GLN A   6       2.951 -15.419  23.556  1.00 11.100          C  
ATOM     80  O   GLN A   6       2.207 -16.200  24.156  1.00 10.860          O  
ATOM     81  CB  GLN A   6       3.342 -16.566  21.328  1.00 16.300          C  
ATOM     82  CG  GLN A   6       2.363 -17.673  21.543  1.00 16.300          C  
ATOM     83  CD  GLN A   6       1.855 -18.252  20.224  1.00 16.300          C  
ATOM     84  OE1 GLN A   6       1.558 -17.534  19.255  1.00 16.300          O  
ATOM     85  NE2 GLN A   6       1.760 -19.579  20.196  1.00 16.300          N  
ATOM     86  H   GLN A   6       4.983 -17.902  22.776  1.00 14.320          H  
ATOM     87  HA  GLN A   6       4.657 -15.208  22.237  1.00 13.840          H  
ATOM     88 1HB  GLN A   6       2.811 -15.779  20.808  1.00 19.560          H  
ATOM     89 2HB  GLN A   6       4.113 -16.953  20.663  1.00 19.560          H  
ATOM     90 1HG  GLN A   6       2.840 -18.467  22.116  1.00 19.560          H  
ATOM     91 2HG  GLN A   6       1.504 -17.293  22.078  1.00 19.560          H  
ATOM     92 1HE2 GLN A   6       1.428 -20.053  19.385  1.00 19.560          H  
ATOM     93 2HE2 GLN A   6       2.019 -20.109  21.009  1.00 19.560          H  
ATOM     94  N   PRO A   7       2.760 -14.074  23.672  1.00 11.200          N  
ATOM     95  CA  PRO A   7       1.758 -13.448  24.536  1.00 11.020          C  
ATOM     96  C   PRO A   7       0.354 -13.536  23.944  1.00 10.450          C  
ATOM     97  O   PRO A   7      -0.281 -12.510  23.711  1.00 10.200          O  
ATOM     98  CB  PRO A   7       2.212 -11.967  24.592  1.00 16.530          C  
ATOM     99  CG  PRO A   7       3.616 -11.939  24.026  1.00 16.530          C  
ATOM    100  CD  PRO A   7       3.691 -13.089  23.055  1.00 16.530          C  
ATOM    101  HA  PRO A   7       1.791 -13.914  25.531  1.00 13.220          H  
ATOM    102 1HB  PRO A   7       1.520 -11.315  24.040  1.00 19.840          H  
ATOM    103 2HB  PRO A   7       2.187 -11.619  25.637  1.00 19.840          H  
ATOM    104 1HG  PRO A   7       3.805 -10.965  23.544  1.00 19.840          H  
ATOM    105 2HG  PRO A   7       4.359 -12.029  24.839  1.00 19.840          H  
ATOM    106 1HD  PRO A   7       3.358 -12.799  22.058  1.00 19.840          H  
ATOM    107 2HD  PRO A   7       4.743 -13.384  23.103  1.00 19.840          H  
ATOM    108  N   TYR A   8      -0.118 -14.769  23.746  1.00 10.470          N  
ATOM    109  CA  TYR A   8      -1.416 -15.097  23.136  1.00 10.200          C  
ATOM    110  C   TYR A   8      -2.600 -14.371  23.772  1.00 10.600          C  
ATOM    111  O   TYR A   8      -3.657 -14.181  23.142  1.00 11.080          O  
ATOM    112  CB  TYR A   8      -1.660 -16.604  23.213  1.00 14.390          C  
ATOM    113  CG  TYR A   8      -2.008 -17.103  24.606  1.00 14.390          C  
ATOM    114  CD1 TYR A   8      -3.337 -17.161  25.014  1.00 14.390          C  
ATOM    115  CD2 TYR A   8      -1.005 -17.498  25.473  1.00 14.390          C  
ATOM    116  CE1 TYR A   8      -3.655 -17.610  26.273  1.00 14.390          C  
ATOM    117  CE2 TYR A   8      -1.329 -17.949  26.734  1.00 14.390          C  
ATOM    118  CZ  TYR A   8      -2.648 -18.007  27.135  1.00 14.390          C  
ATOM    119  OH  TYR A   8      -2.968 -18.460  28.399  1.00 14.390          O  
ATOM    120  H   TYR A   8       0.493 -15.528  24.050  1.00 12.560          H  
ATOM    121  HA  TYR A   8      -1.376 -14.804  22.085  1.00 12.240          H  
ATOM    122 1HB  TYR A   8      -2.471 -16.879  22.537  1.00 17.270          H  
ATOM    123 2HB  TYR A   8      -0.768 -17.128  22.882  1.00 17.270          H  
ATOM    124  HD1 TYR A   8      -4.131 -16.851  24.334  1.00 17.270          H  
ATOM    125  HD2 TYR A   8       0.041 -17.453  25.162  1.00 17.270          H  
ATOM    126  HE1 TYR A   8      -4.697 -17.653  26.587  1.00 17.270          H  
ATOM    127  HE2 TYR A   8      -0.539 -18.260  27.416  1.00 17.270          H  
ATOM    128  HH  TYR A   8      -3.924 -18.485  28.499  1.00 17.270          H  
ATOM    129  N   GLN A   9      -2.417 -13.941  25.016  1.00 10.600          N  
ATOM    130  CA  GLN A   9      -3.434 -13.252  25.768  1.00 11.180          C  
ATOM    131  C   GLN A   9      -3.844 -11.980  25.037  1.00 11.030          C  
ATOM    132  O   GLN A   9      -4.964 -11.503  25.212  1.00 11.260          O  
ATOM    133  CB  GLN A   9      -2.921 -12.910  27.168  1.00 15.420          C  
ATOM    134  CG  GLN A   9      -2.595 -14.126  28.040  1.00 15.420          C  
ATOM    135  CD  GLN A   9      -1.158 -14.628  27.850  1.00 15.420          C  
ATOM    136  OE1 GLN A   9      -0.531 -14.403  26.808  1.00 15.420          O  
ATOM    137  NE2 GLN A   9      -0.635 -15.308  28.855  1.00 15.420          N  
ATOM    138  H   GLN A   9      -1.509 -14.113  25.450  1.00 12.720          H  
ATOM    139  HA  GLN A   9      -4.306 -13.902  25.854  1.00 13.420          H  
ATOM    140 1HB  GLN A   9      -2.019 -12.301  27.082  1.00 18.500          H  
ATOM    141 2HB  GLN A   9      -3.668 -12.309  27.689  1.00 18.500          H  
ATOM    142 1HG  GLN A   9      -2.728 -13.858  29.086  1.00 18.500          H  
ATOM    143 2HG  GLN A   9      -3.272 -14.935  27.772  1.00 18.500          H  
ATOM    144 1HE2 GLN A   9       0.299 -15.664  28.788  1.00 18.500          H  
ATOM    145 2HE2 GLN A   9      -1.172 -15.479  29.682  1.00 18.500          H  
ATOM    146  N   GLY A  10      -2.927 -11.429  24.232  1.00 10.860          N  
ATOM    147  CA  GLY A  10      -3.166 -10.220  23.473  1.00 10.960          C  
ATOM    148  C   GLY A  10      -4.296 -10.398  22.468  1.00 10.750          C  
ATOM    149  O   GLY A  10      -5.055  -9.456  22.228  1.00 10.970          O  
ATOM    150  H   GLY A  10      -2.021 -11.889  24.112  1.00 13.030          H  
ATOM    151 1HA  GLY A  10      -3.403  -9.403  24.155  1.00 13.150          H  
ATOM    152 2HA  GLY A  10      -2.257  -9.940  22.958  1.00 13.150          H  
ATOM    153  N   GLN A  11      -4.408 -11.593  21.857  1.00 10.550          N  
ATOM    154  CA  GLN A  11      -5.481 -11.849  20.904  1.00 10.570          C  
ATOM    155  C   GLN A  11      -6.776 -11.938  21.652  1.00 10.290          C  
ATOM    156  O   GLN A  11      -7.806 -11.433  21.203  1.00 10.320          O  
ATOM    157  CB  GLN A  11      -5.251 -13.136  20.115  1.00 14.790          C  
ATOM    158  CG  GLN A  11      -6.345 -13.479  19.049  1.00 14.790          C  
ATOM    159  CD  GLN A  11      -6.540 -12.445  17.918  1.00 14.790          C  
ATOM    160  OE1 GLN A  11      -5.600 -11.942  17.280  1.00 14.790          O  
ATOM    161  NE2 GLN A  11      -7.800 -12.151  17.636  1.00 14.790          N  
ATOM    162  H   GLN A  11      -3.774 -12.362  22.097  1.00 12.660          H  
ATOM    163  HA  GLN A  11      -5.536 -11.013  20.208  1.00 12.680          H  
ATOM    164 1HB  GLN A  11      -4.299 -13.079  19.619  1.00 17.750          H  
ATOM    165 2HB  GLN A  11      -5.192 -13.973  20.812  1.00 17.750          H  
ATOM    166 1HG  GLN A  11      -6.067 -14.426  18.582  1.00 17.750          H  
ATOM    167 2HG  GLN A  11      -7.302 -13.596  19.559  1.00 17.750          H  
ATOM    168 1HE2 GLN A  11      -8.018 -11.524  16.884  1.00 17.750          H  
ATOM    169 2HE2 GLN A  11      -8.543 -12.580  18.157  1.00 17.750          H  
ATOM    170  N   THR A  12      -6.724 -12.584  22.811  1.00 10.270          N  
ATOM    171  CA  THR A  12      -7.941 -12.725  23.586  1.00 10.290          C  
ATOM    172  C   THR A  12      -8.455 -11.345  23.975  1.00 10.460          C  
ATOM    173  O   THR A  12      -9.625 -11.026  23.740  1.00 10.660          O  
ATOM    174  CB  THR A  12      -7.728 -13.596  24.844  1.00 14.400          C  
ATOM    175  OG1 THR A  12      -7.340 -14.922  24.449  1.00 14.400          O  
ATOM    176  CG2 THR A  12      -9.019 -13.676  25.652  1.00 14.400          C  
ATOM    177  H   THR A  12      -5.831 -12.994  23.106  1.00 12.320          H  
ATOM    178  HA  THR A  12      -8.695 -13.207  22.964  1.00 12.350          H  
ATOM    179  HB  THR A  12      -6.941 -13.162  25.462  1.00 17.280          H  
ATOM    180  HG1 THR A  12      -6.484 -14.890  24.018  1.00 17.280          H  
ATOM    181 1HG2 THR A  12      -8.854 -14.297  26.530  1.00 17.280          H  
ATOM    182 2HG2 THR A  12      -9.326 -12.680  25.973  1.00 17.280          H  
ATOM    183 3HG2 THR A  12      -9.804 -14.115  25.037  1.00 17.280          H  
ATOM    184  N   ASP A  13      -7.566 -10.494  24.516  1.00 10.610          N  
ATOM    185  CA  ASP A  13      -7.968  -9.148  24.911  1.00 11.050          C  
ATOM    186  C   ASP A  13      -8.434  -8.312  23.725  1.00 11.030          C  
ATOM    187  O   ASP A  13      -9.420  -7.584  23.825  1.00 11.500          O  
ATOM    188  CB  ASP A  13      -6.829  -8.402  25.610  1.00 15.290          C  
ATOM    189  CG  ASP A  13      -6.525  -8.870  27.040  1.00 15.290          C  
ATOM    190  OD1 ASP A  13      -7.315  -9.581  27.619  1.00 15.290          O  
ATOM    191  OD2 ASP A  13      -5.504  -8.471  27.549  1.00 15.290          O  
ATOM    192  H   ASP A  13      -6.609 -10.815  24.694  1.00 12.730          H  
ATOM    193  HA  ASP A  13      -8.798  -9.236  25.610  1.00 13.260          H  
ATOM    194 1HB  ASP A  13      -5.918  -8.525  25.014  1.00 18.350          H  
ATOM    195 2HB  ASP A  13      -7.056  -7.339  25.633  1.00 18.350          H  
ATOM    196  N   TYR A  14      -7.783  -8.460  22.570  1.00 10.680          N  
ATOM    197  CA  TYR A  14      -8.149  -7.719  21.370  1.00 10.900          C  
ATOM    198  C   TYR A  14      -9.637  -7.895  21.072  1.00 10.830          C  
ATOM    199  O   TYR A  14     -10.379  -6.915  20.908  1.00 10.920          O  
ATOM    200  CB  TYR A  14      -7.302  -8.227  20.186  1.00 15.170          C  
ATOM    201  CG  TYR A  14      -7.584  -7.623  18.843  1.00 15.170          C  
ATOM    202  CD1 TYR A  14      -6.977  -6.437  18.463  1.00 15.170          C  
ATOM    203  CD2 TYR A  14      -8.450  -8.265  17.979  1.00 15.170          C  
ATOM    204  CE1 TYR A  14      -7.233  -5.893  17.227  1.00 15.170          C  
ATOM    205  CE2 TYR A  14      -8.712  -7.725  16.744  1.00 15.170          C  
ATOM    206  CZ  TYR A  14      -8.107  -6.543  16.362  1.00 15.170          C  
ATOM    207  OH  TYR A  14      -8.377  -6.005  15.123  1.00 15.170          O  
ATOM    208  H   TYR A  14      -6.954  -9.056  22.523  1.00 12.820          H  
ATOM    209  HA  TYR A  14      -7.952  -6.664  21.533  1.00 13.080          H  
ATOM    210 1HB  TYR A  14      -6.249  -8.062  20.410  1.00 18.210          H  
ATOM    211 2HB  TYR A  14      -7.434  -9.291  20.091  1.00 18.210          H  
ATOM    212  HD1 TYR A  14      -6.296  -5.942  19.138  1.00 18.210          H  
ATOM    213  HD2 TYR A  14      -8.926  -9.199  18.276  1.00 18.210          H  
ATOM    214  HE1 TYR A  14      -6.752  -4.962  16.930  1.00 18.210          H  
ATOM    215  HE2 TYR A  14      -9.397  -8.231  16.064  1.00 18.210          H  
ATOM    216  HH  TYR A  14      -9.019  -6.557  14.668  1.00 18.210          H  
ATOM    217  N   THR A  15     -10.095  -9.145  21.096  1.00 10.890          N  
ATOM    218  CA  THR A  15     -11.475  -9.482  20.747  1.00 11.080          C  
ATOM    219  C   THR A  15     -12.512  -9.037  21.773  1.00 11.030          C  
ATOM    220  O   THR A  15     -13.715  -9.162  21.524  1.00 11.160          O  
ATOM    221  CB  THR A  15     -11.660 -11.007  20.572  1.00 15.440          C  
ATOM    222  OG1 THR A  15     -11.450 -11.707  21.849  1.00 15.440          O  
ATOM    223  CG2 THR A  15     -10.710 -11.543  19.509  1.00 15.440          C  
ATOM    224  H   THR A  15      -9.411  -9.895  21.263  1.00 13.070          H  
ATOM    225  HA  THR A  15     -11.708  -8.993  19.803  1.00 13.300          H  
ATOM    226  HB  THR A  15     -12.680 -11.201  20.245  1.00 18.520          H  
ATOM    227  HG1 THR A  15     -10.661 -11.371  22.353  1.00 18.520          H  
ATOM    228 1HG2 THR A  15     -10.870 -12.612  19.386  1.00 18.520          H  
ATOM    229 2HG2 THR A  15     -10.903 -11.033  18.567  1.00 18.520          H  
ATOM    230 3HG2 THR A  15      -9.699 -11.367  19.800  1.00 18.520          H  
ATOM    231  N   GLN A  16     -12.068  -8.594  22.949  1.00 11.060          N  
ATOM    232  CA  GLN A  16     -12.971  -8.180  24.004  1.00 11.280          C  
ATOM    233  C   GLN A  16     -13.014  -6.664  24.165  1.00 11.160          C  
ATOM    234  O   GLN A  16     -13.675  -6.156  25.076  1.00 11.470          O  
ATOM    235  CB  GLN A  16     -12.560  -8.837  25.321  1.00 15.700          C  
ATOM    236  CG  GLN A  16     -12.583 -10.354  25.261  1.00 15.700          C  
ATOM    237  CD  GLN A  16     -13.945 -10.904  24.961  1.00 15.700          C  
ATOM    238  OE1 GLN A  16     -14.911 -10.631  25.680  1.00 15.700          O  
ATOM    239  NE2 GLN A  16     -14.048 -11.675  23.881  1.00 15.700          N  
ATOM    240  H   GLN A  16     -11.066  -8.465  23.102  1.00 13.270          H  
ATOM    241  HA  GLN A  16     -13.976  -8.509  23.748  1.00 13.540          H  
ATOM    242 1HB  GLN A  16     -11.541  -8.527  25.570  1.00 18.840          H  
ATOM    243 2HB  GLN A  16     -13.218  -8.506  26.121  1.00 18.840          H  
ATOM    244 1HG  GLN A  16     -11.924 -10.676  24.468  1.00 18.840          H  
ATOM    245 2HG  GLN A  16     -12.244 -10.755  26.212  1.00 18.840          H  
ATOM    246 1HE2 GLN A  16     -14.932 -12.061  23.623  1.00 18.840          H  
ATOM    247 2HE2 GLN A  16     -13.230 -11.861  23.302  1.00 18.840          H  
ATOM    248  N   GLY A  17     -12.284  -5.934  23.321  1.00 10.950          N  
ATOM    249  CA  GLY A  17     -12.229  -4.494  23.482  1.00 11.060          C  
ATOM    250  C   GLY A  17     -13.357  -3.775  22.743  1.00 10.850          C  
ATOM    251  O   GLY A  17     -14.287  -4.408  22.239  1.00 10.810          O  
ATOM    252  H   GLY A  17     -11.749  -6.380  22.566  1.00 13.140          H  
ATOM    253 1HA  GLY A  17     -12.276  -4.277  24.547  1.00 13.270          H  
ATOM    254 2HA  GLY A  17     -11.267  -4.143  23.115  1.00 13.270          H  
ATOM    255  N   PRO A  18     -13.327  -2.432  22.718  1.00 10.970          N  
ATOM    256  CA  PRO A  18     -14.271  -1.563  22.046  1.00 11.050          C  
ATOM    257  C   PRO A  18     -14.259  -1.835  20.551  1.00 11.120          C  
ATOM    258  O   PRO A  18     -13.202  -2.110  19.974  1.00 11.360          O  
ATOM    259  CB  PRO A  18     -13.735  -0.159  22.378  1.00 16.580          C  
ATOM    260  CG  PRO A  18     -12.921  -0.360  23.643  1.00 16.580          C  
ATOM    261  CD  PRO A  18     -12.291  -1.705  23.468  1.00 16.580          C  
ATOM    262  HA  PRO A  18     -15.275  -1.722  22.468  1.00 13.260          H  
ATOM    263 1HB  PRO A  18     -13.141   0.224  21.542  1.00 19.890          H  
ATOM    264 2HB  PRO A  18     -14.571   0.543  22.522  1.00 19.890          H  
ATOM    265 1HG  PRO A  18     -12.183   0.437  23.787  1.00 19.890          H  
ATOM    266 2HG  PRO A  18     -13.586  -0.323  24.521  1.00 19.890          H  
ATOM    267 1HD  PRO A  18     -11.391  -1.608  22.856  1.00 19.890          H  
ATOM    268 2HD  PRO A  18     -12.094  -2.126  24.456  1.00 19.890          H  
ATOM    269  N   GLY A  19     -15.414  -1.667  19.906  1.00 11.140          N  
ATOM    270  CA  GLY A  19     -15.540  -1.859  18.455  1.00 11.460          C  
ATOM    271  C   GLY A  19     -14.789  -0.805  17.644  1.00 11.450          C  
ATOM    272  O   GLY A  19     -14.638  -0.927  16.431  1.00 11.630          O  
ATOM    273  H   GLY A  19     -16.244  -1.438  20.435  1.00 13.370          H  
ATOM    274 1HA  GLY A  19     -15.170  -2.850  18.193  1.00 13.750          H  
ATOM    275 2HA  GLY A  19     -16.594  -1.836  18.184  1.00 13.750          H  
ATOM    276  N   ASN A  20     -14.299   0.220  18.332  1.00 11.430          N  
ATOM    277  CA  ASN A  20     -13.555   1.299  17.716  1.00 11.660          C  
ATOM    278  C   ASN A  20     -12.047   1.047  17.718  1.00 11.250          C  
ATOM    279  O   ASN A  20     -11.280   1.886  17.248  1.00 11.400          O  
ATOM    280  CB  ASN A  20     -13.826   2.581  18.460  1.00 16.230          C  
ATOM    281  CG  ASN A  20     -15.217   3.056  18.355  1.00 16.230          C  
ATOM    282  OD1 ASN A  20     -15.931   2.868  17.360  1.00 16.230          O  
ATOM    283  ND2 ASN A  20     -15.634   3.691  19.412  1.00 16.230          N  
ATOM    284  H   ASN A  20     -14.477   0.239  19.323  1.00 13.720          H  
ATOM    285  HA  ASN A  20     -13.874   1.399  16.677  1.00 13.990          H  
ATOM    286 1HB  ASN A  20     -13.617   2.414  19.512  1.00 19.480          H  
ATOM    287 2HB  ASN A  20     -13.156   3.365  18.111  1.00 19.480          H  
ATOM    288 1HD2 ASN A  20     -16.565   4.054  19.447  1.00 19.480          H  
ATOM    289 2HD2 ASN A  20     -14.994   3.825  20.201  1.00 19.480          H  
ATOM    290  N   GLY A  21     -11.602  -0.088  18.272  1.00 10.940          N  
ATOM    291  CA  GLY A  21     -10.170  -0.398  18.306  1.00 10.780          C  
ATOM    292  C   GLY A  21      -9.409   0.367  19.391  1.00 10.520          C  
ATOM    293  O   GLY A  21      -8.177   0.379  19.413  1.00 10.930          O  
ATOM    294  H   GLY A  21     -12.262  -0.767  18.667  1.00 13.130          H  
ATOM    295 1HA  GLY A  21     -10.045  -1.470  18.465  1.00 12.940          H  
ATOM    296 2HA  GLY A  21      -9.736  -0.175  17.333  1.00 12.940          H  
ATOM    297  N   GLN A  22     -10.137   0.930  20.347  1.00 10.060          N  
ATOM    298  CA  GLN A  22      -9.568   1.759  21.408  1.00 10.060          C  
ATOM    299  C   GLN A  22      -8.791   0.998  22.482  1.00  9.710          C  
ATOM    300  O   GLN A  22      -8.262   1.605  23.410  1.00  9.940          O  
ATOM    301  CB  GLN A  22     -10.670   2.617  22.038  1.00 14.080          C  
ATOM    302  CG  GLN A  22     -11.222   3.691  21.105  1.00 14.080          C  
ATOM    303  CD  GLN A  22     -12.382   4.479  21.724  1.00 14.080          C  
ATOM    304  OE1 GLN A  22     -13.580   4.192  21.529  1.00 14.080          O  
ATOM    305  NE2 GLN A  22     -12.022   5.499  22.495  1.00 14.080          N  
ATOM    306  H   GLN A  22     -11.137   0.837  20.276  1.00 12.070          H  
ATOM    307  HA  GLN A  22      -8.862   2.446  20.939  1.00 12.070          H  
ATOM    308 1HB  GLN A  22     -11.496   1.993  22.317  1.00 16.900          H  
ATOM    309 2HB  GLN A  22     -10.296   3.098  22.941  1.00 16.900          H  
ATOM    310 1HG  GLN A  22     -10.419   4.394  20.890  1.00 16.900          H  
ATOM    311 2HG  GLN A  22     -11.549   3.229  20.187  1.00 16.900          H  
ATOM    312 1HE2 GLN A  22     -12.723   6.064  22.937  1.00 16.900          H  
ATOM    313 2HE2 GLN A  22     -11.053   5.709  22.636  1.00 16.900          H  
ATOM    314  N   SER A  23      -8.720  -0.328  22.359  1.00  9.420          N  
ATOM    315  CA  SER A  23      -7.915  -1.157  23.246  1.00  9.370          C  
ATOM    316  C   SER A  23      -6.449  -1.136  22.806  1.00  9.260          C  
ATOM    317  O   SER A  23      -5.572  -1.642  23.510  1.00  9.360          O  
ATOM    318  CB  SER A  23      -8.428  -2.589  23.250  1.00 13.140          C  
ATOM    319  OG  SER A  23      -8.252  -3.210  21.990  1.00 13.140          O  
ATOM    320  H   SER A  23      -9.207  -0.780  21.602  1.00 11.300          H  
ATOM    321  HA  SER A  23      -7.978  -0.752  24.257  1.00 11.240          H  
ATOM    322 1HB  SER A  23      -7.896  -3.158  24.011  1.00 15.770          H  
ATOM    323 2HB  SER A  23      -9.464  -2.600  23.520  1.00 15.770          H  
ATOM    324  HG  SER A  23      -8.737  -4.046  22.038  1.00 15.770          H  
ATOM    325  N   GLN A  24      -6.194  -0.575  21.618  1.00  9.320          N  
ATOM    326  CA  GLN A  24      -4.871  -0.525  21.022  1.00  9.530          C  
ATOM    327  C   GLN A  24      -4.301   0.885  21.129  1.00  9.650          C  
ATOM    328  O   GLN A  24      -4.983   1.809  21.572  1.00  9.970          O  
ATOM    329  CB  GLN A  24      -4.974  -0.939  19.556  1.00 13.260          C  
ATOM    330  CG  GLN A  24      -5.645  -2.292  19.350  1.00 13.260          C  
ATOM    331  CD  GLN A  24      -4.875  -3.442  19.916  1.00 13.260          C  
ATOM    332  OE1 GLN A  24      -3.734  -3.710  19.514  1.00 13.260          O  
ATOM    333  NE2 GLN A  24      -5.492  -4.128  20.870  1.00 13.260          N  
ATOM    334  H   GLN A  24      -6.963  -0.166  21.082  1.00 11.180          H  
ATOM    335  HA  GLN A  24      -4.209  -1.207  21.555  1.00 11.440          H  
ATOM    336 1HB  GLN A  24      -5.539  -0.186  19.002  1.00 15.910          H  
ATOM    337 2HB  GLN A  24      -3.983  -0.984  19.130  1.00 15.910          H  
ATOM    338 1HG  GLN A  24      -6.617  -2.272  19.839  1.00 15.910          H  
ATOM    339 2HG  GLN A  24      -5.787  -2.460  18.291  1.00 15.910          H  
ATOM    340 1HE2 GLN A  24      -5.051  -4.915  21.306  1.00 15.910          H  
ATOM    341 2HE2 GLN A  24      -6.426  -3.857  21.168  1.00 15.910          H  
ATOM    342  N   GLU A  25      -3.054   1.056  20.705  1.00  9.670          N  
ATOM    343  CA  GLU A  25      -2.401   2.367  20.708  1.00 10.090          C  
ATOM    344  C   GLU A  25      -2.819   3.183  19.493  1.00 10.240          C  
ATOM    345  O   GLU A  25      -3.192   2.629  18.459  1.00 10.380          O  
ATOM    346  CB  GLU A  25      -0.879   2.211  20.729  1.00 13.960          C  
ATOM    347  CG  GLU A  25      -0.374   1.540  21.977  1.00 13.960          C  
ATOM    348  CD  GLU A  25       1.118   1.366  22.038  1.00 13.960          C  
ATOM    349  OE1 GLU A  25       1.787   1.807  21.138  1.00 13.960          O  
ATOM    350  OE2 GLU A  25       1.579   0.764  22.988  1.00 13.960          O  
ATOM    351  H   GLU A  25      -2.538   0.255  20.370  1.00 11.600          H  
ATOM    352  HA  GLU A  25      -2.710   2.910  21.604  1.00 12.110          H  
ATOM    353 1HB  GLU A  25      -0.559   1.623  19.867  1.00 16.750          H  
ATOM    354 2HB  GLU A  25      -0.407   3.192  20.655  1.00 16.750          H  
ATOM    355 1HG  GLU A  25      -0.699   2.113  22.844  1.00 16.750          H  
ATOM    356 2HG  GLU A  25      -0.849   0.575  22.020  1.00 16.750          H  
ATOM    357  N   GLN A  26      -2.685   4.505  19.573  1.00 10.430          N  
ATOM    358  CA  GLN A  26      -2.985   5.382  18.433  1.00 10.820          C  
ATOM    359  C   GLN A  26      -2.123   5.047  17.209  1.00 11.080          C  
ATOM    360  O   GLN A  26      -2.511   5.284  16.070  1.00 11.170          O  
ATOM    361  CB  GLN A  26      -2.752   6.855  18.791  1.00 14.990          C  
ATOM    362  CG  GLN A  26      -3.643   7.412  19.891  1.00 14.990          C  
ATOM    363  CD  GLN A  26      -3.063   7.180  21.288  1.00 14.990          C  
ATOM    364  OE1 GLN A  26      -2.305   6.220  21.511  1.00 14.990          O  
ATOM    365  NE2 GLN A  26      -3.407   8.047  22.224  1.00 14.990          N  
ATOM    366  H   GLN A  26      -2.402   4.912  20.465  1.00 12.520          H  
ATOM    367  HA  GLN A  26      -4.031   5.245  18.160  1.00 12.980          H  
ATOM    368 1HB  GLN A  26      -1.728   7.011  19.070  1.00 17.990          H  
ATOM    369 2HB  GLN A  26      -2.916   7.451  17.899  1.00 17.990          H  
ATOM    370 1HG  GLN A  26      -3.751   8.485  19.745  1.00 17.990          H  
ATOM    371 2HG  GLN A  26      -4.616   6.924  19.836  1.00 17.990          H  
ATOM    372 1HE2 GLN A  26      -3.057   7.945  23.156  1.00 17.990          H  
ATOM    373 2HE2 GLN A  26      -4.016   8.809  22.005  1.00 17.990          H  
ATOM    374  N   ASP A  27      -0.973   4.427  17.449  1.00 11.440          N  
ATOM    375  CA  ASP A  27      -0.017   4.076  16.409  1.00 11.940          C  
ATOM    376  C   ASP A  27      -0.330   2.721  15.776  1.00 11.700          C  
ATOM    377  O   ASP A  27       0.370   2.259  14.883  1.00 11.820          O  
ATOM    378  CB  ASP A  27       1.400   4.080  16.992  1.00 16.520          C  
ATOM    379  CG  ASP A  27       1.865   5.509  17.376  1.00 16.520          C  
ATOM    380  OD1 ASP A  27       1.364   6.436  16.800  1.00 16.520          O  
ATOM    381  OD2 ASP A  27       2.686   5.680  18.276  1.00 16.520          O  
ATOM    382  H   ASP A  27      -0.755   4.219  18.409  1.00 13.730          H  
ATOM    383  HA  ASP A  27      -0.069   4.835  15.627  1.00 14.330          H  
ATOM    384 1HB  ASP A  27       1.435   3.435  17.875  1.00 19.820          H  
ATOM    385 2HB  ASP A  27       2.097   3.667  16.254  1.00 19.820          H  
ATOM    386  N   TYR A  28      -1.417   2.089  16.193  1.00 11.540          N  
ATOM    387  CA  TYR A  28      -1.853   0.807  15.655  1.00 11.520          C  
ATOM    388  C   TYR A  28      -1.926   0.880  14.134  1.00 12.320          C  
ATOM    389  O   TYR A  28      -1.373   0.031  13.428  1.00 12.640          O  
ATOM    390  CB  TYR A  28      -3.223   0.467  16.235  1.00 16.140          C  
ATOM    391  CG  TYR A  28      -3.871  -0.806  15.764  1.00 16.140          C  
ATOM    392  CD1 TYR A  28      -3.587  -1.999  16.393  1.00 16.140          C  
ATOM    393  CD2 TYR A  28      -4.778  -0.773  14.714  1.00 16.140          C  
ATOM    394  CE1 TYR A  28      -4.216  -3.141  15.997  1.00 16.140          C  
ATOM    395  CE2 TYR A  28      -5.395  -1.931  14.311  1.00 16.140          C  
ATOM    396  CZ  TYR A  28      -5.120  -3.110  14.951  1.00 16.140          C  
ATOM    397  OH  TYR A  28      -5.754  -4.261  14.566  1.00 16.140          O  
ATOM    398  H   TYR A  28      -1.986   2.500  16.936  1.00 13.850          H  
ATOM    399  HA  TYR A  28      -1.126   0.039  15.927  1.00 13.820          H  
ATOM    400 1HB  TYR A  28      -3.131   0.403  17.316  1.00 19.360          H  
ATOM    401 2HB  TYR A  28      -3.909   1.289  16.030  1.00 19.360          H  
ATOM    402  HD1 TYR A  28      -2.881  -2.029  17.222  1.00 19.360          H  
ATOM    403  HD2 TYR A  28      -5.008   0.174  14.212  1.00 19.360          H  
ATOM    404  HE1 TYR A  28      -4.008  -4.073  16.517  1.00 19.360          H  
ATOM    405  HE2 TYR A  28      -6.113  -1.907  13.490  1.00 19.360          H  
ATOM    406  HH  TYR A  28      -6.412  -4.061  13.894  1.00 19.360          H  
ATOM    407  N   ASP A  29      -2.565   1.944  13.628  1.00 12.830          N  
ATOM    408  CA  ASP A  29      -2.795   2.184  12.201  1.00 13.770          C  
ATOM    409  C   ASP A  29      -1.513   2.281  11.371  1.00 14.080          C  
ATOM    410  O   ASP A  29      -1.562   2.185  10.146  1.00 14.390          O  
ATOM    411  CB  ASP A  29      -3.584   3.481  11.981  1.00 18.900          C  
ATOM    412  CG  ASP A  29      -5.063   3.426  12.398  1.00 18.900          C  
ATOM    413  OD1 ASP A  29      -5.572   2.360  12.656  1.00 18.900          O  
ATOM    414  OD2 ASP A  29      -5.674   4.473  12.426  1.00 18.900          O  
ATOM    415  H   ASP A  29      -2.954   2.605  14.288  1.00 15.400          H  
ATOM    416  HA  ASP A  29      -3.385   1.353  11.814  1.00 16.520          H  
ATOM    417 1HB  ASP A  29      -3.100   4.286  12.540  1.00 22.680          H  
ATOM    418 2HB  ASP A  29      -3.536   3.751  10.926  1.00 22.680          H  
ATOM    419  N   GLN A  30      -0.370   2.537  12.010  1.00 14.160          N  
ATOM    420  CA  GLN A  30       0.887   2.662  11.291  1.00 14.670          C  
ATOM    421  C   GLN A  30       1.435   1.293  10.898  1.00 14.690          C  
ATOM    422  O   GLN A  30       2.307   1.193  10.039  1.00 15.210          O  
ATOM    423  CB  GLN A  30       1.943   3.351  12.158  1.00 20.330          C  
ATOM    424  CG  GLN A  30       1.687   4.799  12.516  1.00 20.330          C  
ATOM    425  CD  GLN A  30       2.829   5.351  13.369  1.00 20.330          C  
ATOM    426  OE1 GLN A  30       3.471   4.592  14.107  1.00 20.330          O  
ATOM    427  NE2 GLN A  30       3.099   6.647  13.278  1.00 20.330          N  
ATOM    428  H   GLN A  30      -0.343   2.575  13.032  1.00 16.990          H  
ATOM    429  HA  GLN A  30       0.721   3.241  10.384  1.00 17.600          H  
ATOM    430 1HB  GLN A  30       2.019   2.815  13.088  1.00 24.400          H  
ATOM    431 2HB  GLN A  30       2.909   3.277  11.676  1.00 24.400          H  
ATOM    432 1HG  GLN A  30       1.585   5.396  11.622  1.00 24.400          H  
ATOM    433 2HG  GLN A  30       0.771   4.855  13.102  1.00 24.400          H  
ATOM    434 1HE2 GLN A  30       3.834   7.045  13.829  1.00 24.400          H  
ATOM    435 2HE2 GLN A  30       2.560   7.253  12.651  1.00 24.400          H  
ATOM    436  N   TYR A  31       0.977   0.231  11.572  1.00 14.280          N  
ATOM    437  CA  TYR A  31       1.533  -1.089  11.308  1.00 14.440          C  
ATOM    438  C   TYR A  31       0.482  -2.167  11.006  1.00 14.280          C  
ATOM    439  O   TYR A  31       0.706  -3.036  10.160  1.00 14.570          O  
ATOM    440  CB  TYR A  31       2.373  -1.511  12.512  1.00 20.150          C  
ATOM    441  CG  TYR A  31       3.463  -0.504  12.857  1.00 20.150          C  
ATOM    442  CD1 TYR A  31       3.270   0.351  13.931  1.00 20.150          C  
ATOM    443  CD2 TYR A  31       4.626  -0.417  12.111  1.00 20.150          C  
ATOM    444  CE1 TYR A  31       4.228   1.281  14.255  1.00 20.150          C  
ATOM    445  CE2 TYR A  31       5.587   0.517  12.444  1.00 20.150          C  
ATOM    446  CZ  TYR A  31       5.388   1.367  13.509  1.00 20.150          C  
ATOM    447  OH  TYR A  31       6.344   2.298  13.864  1.00 20.150          O  
ATOM    448  H   TYR A  31       0.223   0.333  12.254  1.00 17.140          H  
ATOM    449  HA  TYR A  31       2.179  -1.020  10.434  1.00 17.330          H  
ATOM    450 1HB  TYR A  31       1.723  -1.634  13.384  1.00 24.180          H  
ATOM    451 2HB  TYR A  31       2.844  -2.474  12.312  1.00 24.180          H  
ATOM    452  HD1 TYR A  31       2.350   0.292  14.517  1.00 24.180          H  
ATOM    453  HD2 TYR A  31       4.786  -1.083  11.265  1.00 24.180          H  
ATOM    454  HE1 TYR A  31       4.068   1.954  15.099  1.00 24.180          H  
ATOM    455  HE2 TYR A  31       6.494   0.577  11.859  1.00 24.180          H  
ATOM    456  HH  TYR A  31       5.939   2.970  14.433  1.00 24.180          H  
ATOM    457  N   GLY A  32      -0.662  -2.115  11.697  1.00 13.970          N  
ATOM    458  CA  GLY A  32      -1.681  -3.157  11.626  1.00 13.970          C  
ATOM    459  C   GLY A  32      -1.609  -3.985  12.902  1.00 13.500          C  
ATOM    460  O   GLY A  32      -0.811  -3.680  13.789  1.00 13.490          O  
ATOM    461  H   GLY A  32      -0.823  -1.358  12.358  1.00 16.760          H  
ATOM    462 1HA  GLY A  32      -2.666  -2.701  11.533  1.00 16.760          H  
ATOM    463 2HA  GLY A  32      -1.518  -3.788  10.754  1.00 16.760          H  
ATOM    464  N   GLN A  33      -2.461  -5.005  13.039  1.00 13.280          N  
ATOM    465  CA  GLN A  33      -2.466  -5.760  14.286  1.00 13.020          C  
ATOM    466  C   GLN A  33      -1.096  -6.402  14.494  1.00 12.520          C  
ATOM    467  O   GLN A  33      -0.595  -7.034  13.566  1.00 12.350          O  
ATOM    468  CB  GLN A  33      -3.527  -6.865  14.248  1.00 18.330          C  
ATOM    469  CG  GLN A  33      -3.716  -7.585  15.571  1.00 18.330          C  
ATOM    470  CD  GLN A  33      -4.713  -8.722  15.495  1.00 18.330          C  
ATOM    471  OE1 GLN A  33      -5.132  -9.132  14.408  1.00 18.330          O  
ATOM    472  NE2 GLN A  33      -5.072  -9.259  16.648  1.00 18.330          N  
ATOM    473  H   GLN A  33      -3.096  -5.241  12.289  1.00 15.940          H  
ATOM    474  HA  GLN A  33      -2.704  -5.100  15.090  1.00 15.620          H  
ATOM    475 1HB  GLN A  33      -4.487  -6.447  13.955  1.00 22.000          H  
ATOM    476 2HB  GLN A  33      -3.248  -7.610  13.501  1.00 22.000          H  
ATOM    477 1HG  GLN A  33      -2.764  -8.000  15.895  1.00 22.000          H  
ATOM    478 2HG  GLN A  33      -4.081  -6.867  16.306  1.00 22.000          H  
ATOM    479 1HE2 GLN A  33      -5.681 -10.074  16.674  1.00 22.000          H  
ATOM    480 2HE2 GLN A  33      -4.719  -8.892  17.505  1.00 22.000          H  
ATOM    481  N   PRO A  34      -0.417  -6.208  15.644  1.00 12.480          N  
ATOM    482  CA  PRO A  34       0.828  -6.883  15.975  1.00 12.230          C  
ATOM    483  C   PRO A  34       0.519  -8.375  16.047  1.00 11.970          C  
ATOM    484  O   PRO A  34      -0.400  -8.726  16.795  1.00 12.190          O  
ATOM    485  CB  PRO A  34       1.167  -6.262  17.343  1.00 18.340          C  
ATOM    486  CG  PRO A  34       0.442  -4.943  17.369  1.00 18.340          C  
ATOM    487  CD  PRO A  34      -0.841  -5.190  16.633  1.00 18.340          C  
ATOM    488  HA  PRO A  34       1.594  -6.667  15.214  1.00 14.680          H  
ATOM    489 1HB  PRO A  34       0.890  -6.940  18.162  1.00 22.010          H  
ATOM    490 2HB  PRO A  34       2.231  -6.093  17.407  1.00 22.010          H  
ATOM    491 1HG  PRO A  34       0.297  -4.592  18.395  1.00 22.010          H  
ATOM    492 2HG  PRO A  34       1.057  -4.179  16.867  1.00 22.010          H  
ATOM    493 1HD  PRO A  34      -1.624  -5.582  17.301  1.00 22.010          H  
ATOM    494 2HD  PRO A  34      -1.115  -4.236  16.163  1.00 22.010          H  
ATOM    495  N   LEU A  35       1.288  -9.241  15.358  1.00 11.730          N  
ATOM    496  CA  LEU A  35       0.975 -10.688  15.376  1.00 11.700          C  
ATOM    497  C   LEU A  35       2.172 -11.546  15.740  1.00 11.800          C  
ATOM    498  O   LEU A  35       3.302 -11.188  15.426  1.00 11.960          O  
ATOM    499  CB  LEU A  35       0.481 -11.184  14.009  1.00 16.390          C  
ATOM    500  CG  LEU A  35      -0.766 -10.519  13.398  1.00 16.390          C  
ATOM    501  CD1 LEU A  35      -0.961 -11.065  12.010  1.00 16.390          C  
ATOM    502  CD2 LEU A  35      -1.986 -10.767  14.240  1.00 16.390          C  
ATOM    503  H   LEU A  35       2.109  -8.889  14.845  1.00 14.080          H  
ATOM    504  HA  LEU A  35       0.210 -10.868  16.124  1.00 14.040          H  
ATOM    505 1HB  LEU A  35       1.296 -11.071  13.295  1.00 19.670          H  
ATOM    506 2HB  LEU A  35       0.262 -12.242  14.104  1.00 19.670          H  
ATOM    507  HG  LEU A  35      -0.600  -9.454  13.317  1.00 19.670          H  
ATOM    508 1HD1 LEU A  35      -1.827 -10.585  11.554  1.00 19.670          H  
ATOM    509 2HD1 LEU A  35      -0.074 -10.860  11.408  1.00 19.670          H  
ATOM    510 3HD1 LEU A  35      -1.128 -12.139  12.063  1.00 19.670          H  
ATOM    511 1HD2 LEU A  35      -2.841 -10.289  13.775  1.00 19.670          H  
ATOM    512 2HD2 LEU A  35      -2.173 -11.825  14.321  1.00 19.670          H  
ATOM    513 3HD2 LEU A  35      -1.841 -10.351  15.213  1.00 19.670          H  
ATOM    514  N   TYR A  36       1.935 -12.685  16.378  1.00 11.930          N  
ATOM    515  CA  TYR A  36       3.021 -13.600  16.671  1.00 12.280          C  
ATOM    516  C   TYR A  36       2.896 -14.698  15.590  1.00 12.500          C  
ATOM    517  O   TYR A  36       1.930 -15.491  15.667  1.00 12.610          O  
ATOM    518  CB  TYR A  36       2.910 -14.178  18.086  1.00 17.050          C  
ATOM    519  CG  TYR A  36       4.246 -14.688  18.593  1.00 17.050          C  
ATOM    520  CD1 TYR A  36       4.842 -14.016  19.640  1.00 17.050          C  
ATOM    521  CD2 TYR A  36       4.908 -15.734  18.005  1.00 17.050          C  
ATOM    522  CE1 TYR A  36       6.082 -14.390  20.105  1.00 17.050          C  
ATOM    523  CE2 TYR A  36       6.153 -16.097  18.460  1.00 17.050          C  
ATOM    524  CZ  TYR A  36       6.733 -15.429  19.505  1.00 17.050          C  
ATOM    525  OH  TYR A  36       7.971 -15.782  19.932  1.00 17.050          O  
ATOM    526  H   TYR A  36       0.976 -12.907  16.655  1.00 14.320          H  
ATOM    527  HA  TYR A  36       3.963 -13.080  16.615  1.00 14.740          H  
ATOM    528 1HB  TYR A  36       2.549 -13.413  18.772  1.00 20.460          H  
ATOM    529 2HB  TYR A  36       2.195 -15.004  18.101  1.00 20.460          H  
ATOM    530  HD1 TYR A  36       4.331 -13.176  20.092  1.00 20.460          H  
ATOM    531  HD2 TYR A  36       4.467 -16.255  17.188  1.00 20.460          H  
ATOM    532  HE1 TYR A  36       6.547 -13.846  20.929  1.00 20.460          H  
ATOM    533  HE2 TYR A  36       6.685 -16.905  17.990  1.00 20.460          H  
ATOM    534  HH  TYR A  36       8.183 -15.302  20.740  1.00 20.460          H  
ATOM    535  N   PRO A  37       3.834 -14.776  14.591  1.00 12.750          N  
ATOM    536  CA  PRO A  37       3.831 -15.639  13.400  1.00 13.210          C  
ATOM    537  C   PRO A  37       3.520 -17.093  13.674  1.00 13.670          C  
ATOM    538  O   PRO A  37       2.919 -17.757  12.839  1.00 13.800          O  
ATOM    539  CB  PRO A  37       5.265 -15.498  12.881  1.00 19.820          C  
ATOM    540  CG  PRO A  37       5.672 -14.131  13.290  1.00 19.820          C  
ATOM    541  CD  PRO A  37       5.062 -13.932  14.653  1.00 19.820          C  
ATOM    542  HA  PRO A  37       3.123 -15.231  12.665  1.00 15.850          H  
ATOM    543 1HB  PRO A  37       5.906 -16.285  13.309  1.00 23.780          H  
ATOM    544 2HB  PRO A  37       5.280 -15.637  11.789  1.00 23.780          H  
ATOM    545 1HG  PRO A  37       6.766 -14.044  13.305  1.00 23.780          H  
ATOM    546 2HG  PRO A  37       5.309 -13.392  12.559  1.00 23.780          H  
ATOM    547 1HD  PRO A  37       5.737 -14.292  15.432  1.00 23.780          H  
ATOM    548 2HD  PRO A  37       4.847 -12.865  14.730  1.00 23.780          H  
ATOM    549  N   SER A  38       3.914 -17.587  14.848  1.00 14.090          N  
ATOM    550  CA  SER A  38       3.648 -18.962  15.254  1.00 14.750          C  
ATOM    551  C   SER A  38       2.238 -19.389  14.868  1.00 15.140          C  
ATOM    552  O   SER A  38       2.024 -20.504  14.384  1.00 15.630          O  
ATOM    553  CB  SER A  38       3.788 -19.091  16.757  1.00 20.390          C  
ATOM    554  OG  SER A  38       3.529 -20.404  17.187  1.00 20.390          O  
ATOM    555  H   SER A  38       4.442 -17.017  15.487  1.00 16.910          H  
ATOM    556  HA  SER A  38       4.362 -19.619  14.758  1.00 17.700          H  
ATOM    557 1HB  SER A  38       4.776 -18.795  17.055  1.00 24.460          H  
ATOM    558 2HB  SER A  38       3.091 -18.410  17.241  1.00 24.460          H  
ATOM    559  HG  SER A  38       3.622 -20.389  18.146  1.00 24.460          H  
ATOM    560  N   GLN A  39       1.258 -18.531  15.198  1.00 15.110          N  
ATOM    561  CA  GLN A  39      -0.143 -18.809  14.960  1.00 15.640          C  
ATOM    562  C   GLN A  39      -0.668 -17.696  14.088  1.00 16.090          C  
ATOM    563  O   GLN A  39      -1.724 -17.805  13.462  1.00 16.330          O  
ATOM    564  CB  GLN A  39      -0.908 -18.870  16.282  1.00 21.680          C  
ATOM    565  CG  GLN A  39      -0.369 -19.909  17.239  1.00 21.680          C  
ATOM    566  CD  GLN A  39      -0.498 -21.308  16.735  1.00 21.680          C  
ATOM    567  OE1 GLN A  39      -1.606 -21.792  16.489  1.00 21.680          O  
ATOM    568  NE2 GLN A  39       0.637 -21.974  16.558  1.00 21.680          N  
ATOM    569  H   GLN A  39       1.494 -17.600  15.552  1.00 18.130          H  
ATOM    570  HA  GLN A  39      -0.247 -19.750  14.423  1.00 18.770          H  
ATOM    571 1HB  GLN A  39      -0.857 -17.902  16.779  1.00 26.020          H  
ATOM    572 2HB  GLN A  39      -1.961 -19.085  16.093  1.00 26.020          H  
ATOM    573 1HG  GLN A  39       0.682 -19.706  17.411  1.00 26.020          H  
ATOM    574 2HG  GLN A  39      -0.921 -19.829  18.175  1.00 26.020          H  
ATOM    575 1HE2 GLN A  39       0.621 -22.910  16.206  1.00 26.020          H  
ATOM    576 2HE2 GLN A  39       1.532 -21.527  16.744  1.00 26.020          H  
ATOM    577  N   ALA A  40       0.114 -16.612  14.077  1.00 16.340          N  
ATOM    578  CA  ALA A  40      -0.208 -15.324  13.465  1.00 16.900          C  
ATOM    579  C   ALA A  40      -1.412 -14.727  14.172  1.00 16.860          C  
ATOM    580  O   ALA A  40      -2.326 -14.183  13.550  1.00 17.100          O  
ATOM    581  CB  ALA A  40      -0.456 -15.461  11.976  1.00 23.440          C  
ATOM    582  H   ALA A  40       0.988 -16.665  14.603  1.00 19.610          H  
ATOM    583  HA  ALA A  40       0.638 -14.655  13.614  1.00 20.280          H  
ATOM    584 1HB  ALA A  40      -0.667 -14.483  11.555  1.00 28.120          H  
ATOM    585 2HB  ALA A  40       0.436 -15.876  11.506  1.00 28.120          H  
ATOM    586 3HB  ALA A  40      -1.299 -16.115  11.789  1.00 28.120          H  
ATOM    587  N   ASP A  41      -1.393 -14.860  15.498  1.00 16.710          N  
ATOM    588  CA  ASP A  41      -2.427 -14.321  16.380  1.00 16.800          C  
ATOM    589  C   ASP A  41      -1.936 -13.053  17.024  1.00 16.330          C  
ATOM    590  O   ASP A  41      -0.732 -12.870  17.203  1.00 16.310          O  
ATOM    591  CB  ASP A  41      -2.830 -15.304  17.483  1.00 23.480          C  
ATOM    592  CG  ASP A  41      -3.639 -16.500  17.017  1.00 23.480          C  
ATOM    593  OD1 ASP A  41      -4.432 -16.366  16.118  1.00 23.480          O  
ATOM    594  OD2 ASP A  41      -3.482 -17.539  17.609  1.00 23.480          O  
ATOM    595  H   ASP A  41      -0.555 -15.299  15.881  1.00 20.050          H  
ATOM    596  HA  ASP A  41      -3.312 -14.083  15.786  1.00 20.160          H  
ATOM    597 1HB  ASP A  41      -1.929 -15.672  17.972  1.00 28.180          H  
ATOM    598 2HB  ASP A  41      -3.404 -14.774  18.237  1.00 28.180          H  
ATOM    599  N   GLY A  42      -2.848 -12.196  17.444  1.00 16.080          N  
ATOM    600  CA  GLY A  42      -2.448 -10.974  18.103  1.00 15.780          C  
ATOM    601  C   GLY A  42      -1.722 -11.180  19.414  1.00 15.520          C  
ATOM    602  O   GLY A  42      -2.006 -12.104  20.177  1.00 15.540          O  
ATOM    603  H   GLY A  42      -3.841 -12.344  17.263  1.00 19.300          H  
ATOM    604 1HA  GLY A  42      -1.829 -10.401  17.436  1.00 18.940          H  
ATOM    605 2HA  GLY A  42      -3.336 -10.381  18.296  1.00 18.940          H  
ATOM    606  N   TYR A  43      -0.792 -10.270  19.685  1.00 15.440          N  
ATOM    607  CA  TYR A  43      -0.068 -10.307  20.959  1.00 15.380          C  
ATOM    608  C   TYR A  43      -0.069  -8.981  21.701  1.00 14.830          C  
ATOM    609  O   TYR A  43       0.506  -8.892  22.785  1.00 14.920          O  
ATOM    610  CB  TYR A  43       1.395 -10.723  20.809  1.00 21.560          C  
ATOM    611  CG  TYR A  43       2.217  -9.767  20.018  1.00 21.560          C  
ATOM    612  CD1 TYR A  43       2.804  -8.624  20.591  1.00 21.560          C  
ATOM    613  CD2 TYR A  43       2.399 -10.026  18.739  1.00 21.560          C  
ATOM    614  CE1 TYR A  43       3.541  -7.778  19.796  1.00 21.560          C  
ATOM    615  CE2 TYR A  43       3.140  -9.196  17.973  1.00 21.560          C  
ATOM    616  CZ  TYR A  43       3.689  -8.105  18.460  1.00 21.560          C  
ATOM    617  OH  TYR A  43       4.386  -7.325  17.607  1.00 21.560          O  
ATOM    618  H   TYR A  43      -0.587  -9.583  18.951  1.00 18.530          H  
ATOM    619  HA  TYR A  43      -0.556 -11.038  21.604  1.00 18.460          H  
ATOM    620 1HB  TYR A  43       1.841 -10.817  21.786  1.00 25.870          H  
ATOM    621 2HB  TYR A  43       1.445 -11.701  20.333  1.00 25.870          H  
ATOM    622  HD1 TYR A  43       2.673  -8.397  21.649  1.00 25.870          H  
ATOM    623  HD2 TYR A  43       1.949 -10.907  18.327  1.00 25.870          H  
ATOM    624  HE1 TYR A  43       3.998  -6.880  20.213  1.00 25.870          H  
ATOM    625  HE2 TYR A  43       3.300  -9.397  16.942  1.00 25.870          H  
ATOM    626  HH  TYR A  43       4.313  -7.679  16.680  1.00 25.870          H  
ATOM    627  N   TYR A  44      -0.662  -7.924  21.151  1.00 14.400          N  
ATOM    628  CA  TYR A  44      -0.530  -6.667  21.862  1.00 14.040          C  
ATOM    629  C   TYR A  44      -1.062  -6.781  23.274  1.00 14.020          C  
ATOM    630  O   TYR A  44      -2.212  -7.161  23.500  1.00 13.890          O  
ATOM    631  CB  TYR A  44      -1.238  -5.513  21.159  1.00 19.800          C  
ATOM    632  CG  TYR A  44      -1.044  -4.212  21.924  1.00 19.800          C  
ATOM    633  CD1 TYR A  44       0.186  -3.569  21.867  1.00 19.800          C  
ATOM    634  CD2 TYR A  44      -2.068  -3.680  22.701  1.00 19.800          C  
ATOM    635  CE1 TYR A  44       0.394  -2.420  22.582  1.00 19.800          C  
ATOM    636  CE2 TYR A  44      -1.854  -2.527  23.411  1.00 19.800          C  
ATOM    637  CZ  TYR A  44      -0.626  -1.898  23.358  1.00 19.800          C  
ATOM    638  OH  TYR A  44      -0.404  -0.748  24.100  1.00 19.800          O  
ATOM    639  H   TYR A  44      -1.172  -7.973  20.284  1.00 17.280          H  
ATOM    640  HA  TYR A  44       0.531  -6.425  21.931  1.00 16.850          H  
ATOM    641 1HB  TYR A  44      -0.856  -5.395  20.159  1.00 23.760          H  
ATOM    642 2HB  TYR A  44      -2.307  -5.716  21.087  1.00 23.760          H  
ATOM    643  HD1 TYR A  44       0.994  -3.984  21.264  1.00 23.760          H  
ATOM    644  HD2 TYR A  44      -3.036  -4.181  22.752  1.00 23.760          H  
ATOM    645  HE1 TYR A  44       1.366  -1.920  22.546  1.00 23.760          H  
ATOM    646  HE2 TYR A  44      -2.655  -2.114  24.023  1.00 23.760          H  
ATOM    647  HH  TYR A  44       0.420  -0.296  23.790  1.00 23.760          H  
ATOM    648  N   ASP A  45      -0.232  -6.361  24.208  1.00 14.320          N  
ATOM    649  CA  ASP A  45      -0.525  -6.366  25.620  1.00 14.520          C  
ATOM    650  C   ASP A  45      -0.155  -5.002  26.175  1.00 14.170          C  
ATOM    651  O   ASP A  45       1.043  -4.749  26.300  1.00 14.200          O  
ATOM    652  CB  ASP A  45       0.273  -7.460  26.337  1.00 20.250          C  
ATOM    653  CG  ASP A  45       0.005  -7.521  27.854  1.00 20.250          C  
ATOM    654  OD1 ASP A  45      -0.458  -6.521  28.412  1.00 20.250          O  
ATOM    655  OD2 ASP A  45       0.270  -8.539  28.448  1.00 20.250          O  
ATOM    656  H   ASP A  45       0.696  -6.080  23.915  1.00 17.180          H  
ATOM    657  HA  ASP A  45      -1.575  -6.598  25.731  1.00 17.420          H  
ATOM    658 1HB  ASP A  45       0.029  -8.434  25.889  1.00 24.300          H  
ATOM    659 2HB  ASP A  45       1.339  -7.294  26.179  1.00 24.300          H  
ATOM    660  N   PRO A  46      -1.129  -4.144  26.557  1.00 14.010          N  
ATOM    661  CA  PRO A  46      -0.981  -2.750  26.953  1.00 13.810          C  
ATOM    662  C   PRO A  46      -0.087  -2.561  28.155  1.00 14.200          C  
ATOM    663  O   PRO A  46       0.382  -1.454  28.409  1.00 14.200          O  
ATOM    664  CB  PRO A  46      -2.422  -2.312  27.250  1.00 20.710          C  
ATOM    665  CG  PRO A  46      -3.157  -3.580  27.571  1.00 20.710          C  
ATOM    666  CD  PRO A  46      -2.523  -4.635  26.699  1.00 20.710          C  
ATOM    667  HA  PRO A  46      -0.578  -2.184  26.111  1.00 16.570          H  
ATOM    668 1HB  PRO A  46      -2.427  -1.601  28.088  1.00 24.860          H  
ATOM    669 2HB  PRO A  46      -2.839  -1.781  26.382  1.00 24.860          H  
ATOM    670 1HG  PRO A  46      -3.065  -3.812  28.647  1.00 24.860          H  
ATOM    671 2HG  PRO A  46      -4.232  -3.456  27.365  1.00 24.860          H  
ATOM    672 1HD  PRO A  46      -2.564  -5.577  27.279  1.00 24.860          H  
ATOM    673 2HD  PRO A  46      -3.024  -4.710  25.716  1.00 24.860          H  
ATOM    674  N   ASN A  47       0.186  -3.627  28.903  1.00 14.660          N  
ATOM    675  CA  ASN A  47       1.065  -3.473  30.045  1.00 15.190          C  
ATOM    676  C   ASN A  47       2.452  -3.053  29.566  1.00 15.360          C  
ATOM    677  O   ASN A  47       3.179  -2.380  30.292  1.00 15.710          O  
ATOM    678  CB  ASN A  47       1.127  -4.751  30.843  1.00 21.050          C  
ATOM    679  CG  ASN A  47      -0.124  -4.988  31.625  1.00 21.050          C  
ATOM    680  OD1 ASN A  47      -0.349  -4.374  32.678  1.00 21.050          O  
ATOM    681  ND2 ASN A  47      -0.958  -5.854  31.126  1.00 21.050          N  
ATOM    682  H   ASN A  47      -0.186  -4.565  28.678  1.00 17.590          H  
ATOM    683  HA  ASN A  47       0.679  -2.678  30.682  1.00 18.230          H  
ATOM    684 1HB  ASN A  47       1.288  -5.594  30.166  1.00 25.260          H  
ATOM    685 2HB  ASN A  47       1.970  -4.712  31.528  1.00 25.260          H  
ATOM    686 1HD2 ASN A  47      -1.815  -6.056  31.592  1.00 25.260          H  
ATOM    687 2HD2 ASN A  47      -0.740  -6.313  30.239  1.00 25.260          H  
ATOM    688  N   VAL A  48       2.792  -3.395  28.312  1.00 15.210          N  
ATOM    689  CA  VAL A  48       4.081  -3.098  27.696  1.00 15.490          C  
ATOM    690  C   VAL A  48       4.360  -1.607  27.654  1.00 15.160          C  
ATOM    691  O   VAL A  48       5.510  -1.178  27.573  1.00 15.240          O  
ATOM    692  CB  VAL A  48       4.116  -3.662  26.258  1.00 21.570          C  
ATOM    693  CG1 VAL A  48       3.224  -2.817  25.293  1.00 21.570          C  
ATOM    694  CG2 VAL A  48       5.559  -3.716  25.756  1.00 21.570          C  
ATOM    695  H   VAL A  48       2.117  -3.918  27.740  1.00 18.250          H  
ATOM    696  HA  VAL A  48       4.858  -3.576  28.280  1.00 18.590          H  
ATOM    697  HB  VAL A  48       3.696  -4.668  26.281  1.00 25.890          H  
ATOM    698 1HG1 VAL A  48       3.241  -3.274  24.305  1.00 25.890          H  
ATOM    699 2HG1 VAL A  48       2.201  -2.785  25.646  1.00 25.890          H  
ATOM    700 3HG1 VAL A  48       3.597  -1.804  25.217  1.00 25.890          H  
ATOM    701 1HG2 VAL A  48       5.562  -4.146  24.758  1.00 25.890          H  
ATOM    702 2HG2 VAL A  48       5.985  -2.719  25.718  1.00 25.890          H  
ATOM    703 3HG2 VAL A  48       6.143  -4.328  26.432  1.00 25.890          H  
ATOM    704  N   ALA A  49       3.305  -0.797  27.677  1.00 14.920          N  
ATOM    705  CA  ALA A  49       3.406   0.645  27.642  1.00 14.730          C  
ATOM    706  C   ALA A  49       4.215   1.143  28.827  1.00 14.710          C  
ATOM    707  O   ALA A  49       4.865   2.184  28.765  1.00 15.130          O  
ATOM    708  CB  ALA A  49       2.019   1.246  27.660  1.00 20.700          C  
ATOM    709  H   ALA A  49       2.367  -1.196  27.771  1.00 17.900          H  
ATOM    710  HA  ALA A  49       3.922   0.937  26.727  1.00 17.680          H  
ATOM    711 1HB  ALA A  49       2.078   2.311  27.628  1.00 24.840          H  
ATOM    712 2HB  ALA A  49       1.456   0.885  26.799  1.00 24.840          H  
ATOM    713 3HB  ALA A  49       1.511   0.942  28.576  1.00 24.840          H  
ATOM    714  N   ALA A  50       4.171   0.390  29.928  1.00 14.370          N  
ATOM    715  CA  ALA A  50       4.855   0.722  31.161  1.00 14.460          C  
ATOM    716  C   ALA A  50       6.370   0.705  31.001  1.00 14.840          C  
ATOM    717  O   ALA A  50       7.086   1.233  31.852  1.00 15.070          O  
ATOM    718  CB  ALA A  50       4.447  -0.247  32.247  1.00 20.210          C  
ATOM    719  H   ALA A  50       3.652  -0.493  29.921  1.00 17.240          H  
ATOM    720  HA  ALA A  50       4.558   1.729  31.447  1.00 17.350          H  
ATOM    721 1HB  ALA A  50       4.938   0.018  33.179  1.00 24.250          H  
ATOM    722 2HB  ALA A  50       3.367  -0.215  32.377  1.00 24.250          H  
ATOM    723 3HB  ALA A  50       4.740  -1.240  31.954  1.00 24.250          H  
ATOM    724  N   GLY A  51       6.879   0.048  29.956  1.00 15.060          N  
ATOM    725  CA  GLY A  51       8.311  -0.038  29.763  1.00 15.590          C  
ATOM    726  C   GLY A  51       8.940   1.218  29.145  1.00 15.340          C  
ATOM    727  O   GLY A  51      10.169   1.331  29.124  1.00 15.720          O  
ATOM    728  H   GLY A  51       6.266  -0.369  29.251  1.00 18.070          H  
ATOM    729 1HA  GLY A  51       8.787  -0.247  30.720  1.00 18.710          H  
ATOM    730 2HA  GLY A  51       8.522  -0.890  29.118  1.00 18.710          H  
ATOM    731  N   THR A  52       8.133   2.168  28.639  1.00 14.840          N  
ATOM    732  CA  THR A  52       8.718   3.365  28.024  1.00 14.680          C  
ATOM    733  C   THR A  52       8.041   4.651  28.489  1.00 14.670          C  
ATOM    734  O   THR A  52       6.962   4.644  29.079  1.00 14.670          O  
ATOM    735  CB  THR A  52       8.682   3.319  26.472  1.00 20.620          C  
ATOM    736  OG1 THR A  52       7.339   3.363  26.016  1.00 20.620          O  
ATOM    737  CG2 THR A  52       9.331   2.049  25.944  1.00 20.620          C  
ATOM    738  H   THR A  52       7.111   2.072  28.684  1.00 17.810          H  
ATOM    739  HA  THR A  52       9.761   3.430  28.325  1.00 17.620          H  
ATOM    740  HB  THR A  52       9.219   4.180  26.077  1.00 24.740          H  
ATOM    741  HG1 THR A  52       6.968   4.242  26.190  1.00 24.740          H  
ATOM    742 1HG2 THR A  52       9.303   2.051  24.865  1.00 24.740          H  
ATOM    743 2HG2 THR A  52      10.367   2.003  26.275  1.00 24.740          H  
ATOM    744 3HG2 THR A  52       8.796   1.177  26.311  1.00 24.740          H  
ATOM    745  N   GLU A  53       8.662   5.779  28.178  1.00 14.800          N  
ATOM    746  CA  GLU A  53       8.075   7.073  28.493  1.00 14.960          C  
ATOM    747  C   GLU A  53       6.865   7.332  27.605  1.00 14.430          C  
ATOM    748  O   GLU A  53       6.847   6.942  26.441  1.00 14.290          O  
ATOM    749  CB  GLU A  53       9.101   8.192  28.318  1.00 20.880          C  
ATOM    750  CG  GLU A  53      10.262   8.148  29.300  1.00 20.880          C  
ATOM    751  CD  GLU A  53      11.213   9.298  29.117  1.00 20.880          C  
ATOM    752  OE1 GLU A  53      10.970  10.099  28.245  1.00 20.880          O  
ATOM    753  OE2 GLU A  53      12.176   9.376  29.841  1.00 20.880          O  
ATOM    754  H   GLU A  53       9.564   5.734  27.724  1.00 17.760          H  
ATOM    755  HA  GLU A  53       7.742   7.063  29.533  1.00 17.950          H  
ATOM    756 1HB  GLU A  53       9.515   8.149  27.314  1.00 25.060          H  
ATOM    757 2HB  GLU A  53       8.606   9.158  28.423  1.00 25.060          H  
ATOM    758 1HG  GLU A  53       9.866   8.172  30.314  1.00 25.060          H  
ATOM    759 2HG  GLU A  53      10.800   7.211  29.172  1.00 25.060          H  
ATOM    760  N   ALA A  54       5.891   8.080  28.107  1.00 14.290          N  
ATOM    761  CA  ALA A  54       4.661   8.368  27.364  1.00 13.910          C  
ATOM    762  C   ALA A  54       4.894   9.003  25.997  1.00 13.480          C  
ATOM    763  O   ALA A  54       4.163   8.733  25.050  1.00 13.130          O  
ATOM    764  CB  ALA A  54       3.774   9.283  28.175  1.00 19.630          C  
ATOM    765  H   ALA A  54       5.976   8.408  29.061  1.00 17.150          H  
ATOM    766  HA  ALA A  54       4.141   7.424  27.205  1.00 16.690          H  
ATOM    767 1HB  ALA A  54       2.844   9.456  27.633  1.00 23.550          H  
ATOM    768 2HB  ALA A  54       3.555   8.823  29.137  1.00 23.550          H  
ATOM    769 3HB  ALA A  54       4.283  10.236  28.331  1.00 23.550          H  
ATOM    770  N   ASP A  55       5.941   9.798  25.850  1.00 13.670          N  
ATOM    771  CA  ASP A  55       6.157  10.479  24.583  1.00 13.470          C  
ATOM    772  C   ASP A  55       6.741   9.559  23.512  1.00 13.020          C  
ATOM    773  O   ASP A  55       6.966   9.987  22.374  1.00 12.910          O  
ATOM    774  CB  ASP A  55       7.087  11.666  24.798  1.00 18.940          C  
ATOM    775  CG  ASP A  55       6.453  12.778  25.639  1.00 18.940          C  
ATOM    776  OD1 ASP A  55       5.249  12.868  25.705  1.00 18.940          O  
ATOM    777  OD2 ASP A  55       7.197  13.513  26.234  1.00 18.940          O  
ATOM    778  H   ASP A  55       6.551  10.001  26.631  1.00 16.400          H  
ATOM    779  HA  ASP A  55       5.194  10.847  24.226  1.00 16.160          H  
ATOM    780 1HB  ASP A  55       8.000  11.325  25.292  1.00 22.730          H  
ATOM    781 2HB  ASP A  55       7.374  12.081  23.831  1.00 22.730          H  
ATOM    782  N   MET A  56       7.026   8.308  23.883  1.00 12.930          N  
ATOM    783  CA  MET A  56       7.572   7.325  22.971  1.00 12.710          C  
ATOM    784  C   MET A  56       6.508   6.508  22.239  1.00 11.840          C  
ATOM    785  O   MET A  56       6.844   5.756  21.324  1.00 11.820          O  
ATOM    786  CB  MET A  56       8.519   6.396  23.715  1.00 17.880          C  
ATOM    787  CG  MET A  56       9.775   7.062  24.235  1.00 17.880          C  
ATOM    788  SD  MET A  56      10.790   7.795  22.921  1.00 17.880          S  
ATOM    789  CE  MET A  56      11.388   6.352  22.024  1.00 17.880          C  
ATOM    790  H   MET A  56       6.818   8.002  24.835  1.00 15.520          H  
ATOM    791  HA  MET A  56       8.144   7.852  22.214  1.00 15.250          H  
ATOM    792 1HB  MET A  56       8.000   5.952  24.555  1.00 21.460          H  
ATOM    793 2HB  MET A  56       8.802   5.604  23.082  1.00 21.460          H  
ATOM    794 1HG  MET A  56       9.489   7.853  24.927  1.00 21.460          H  
ATOM    795 2HG  MET A  56      10.380   6.338  24.777  1.00 21.460          H  
ATOM    796 1HE  MET A  56      12.030   6.678  21.205  1.00 21.460          H  
ATOM    797 2HE  MET A  56      11.960   5.710  22.698  1.00 21.460          H  
ATOM    798 3HE  MET A  56      10.552   5.794  21.614  1.00 21.460          H  
ATOM    799  N   TYR A  57       5.227   6.650  22.593  1.00 11.300          N  
ATOM    800  CA  TYR A  57       4.209   5.846  21.907  1.00 10.590          C  
ATOM    801  C   TYR A  57       2.858   6.533  21.837  1.00 10.130          C  
ATOM    802  O   TYR A  57       2.500   7.312  22.717  1.00 10.290          O  
ATOM    803  CB  TYR A  57       4.084   4.480  22.595  1.00 15.110          C  
ATOM    804  CG  TYR A  57       3.702   4.557  24.066  1.00 15.110          C  
ATOM    805  CD1 TYR A  57       2.377   4.528  24.468  1.00 15.110          C  
ATOM    806  CD2 TYR A  57       4.701   4.657  25.014  1.00 15.110          C  
ATOM    807  CE1 TYR A  57       2.070   4.610  25.814  1.00 15.110          C  
ATOM    808  CE2 TYR A  57       4.393   4.726  26.354  1.00 15.110          C  
ATOM    809  CZ  TYR A  57       3.092   4.711  26.754  1.00 15.110          C  
ATOM    810  OH  TYR A  57       2.791   4.787  28.096  1.00 15.110          O  
ATOM    811  H   TYR A  57       4.954   7.293  23.349  1.00 13.560          H  
ATOM    812  HA  TYR A  57       4.535   5.684  20.877  1.00 12.710          H  
ATOM    813 1HB  TYR A  57       3.329   3.879  22.078  1.00 18.130          H  
ATOM    814 2HB  TYR A  57       5.022   3.951  22.517  1.00 18.130          H  
ATOM    815  HD1 TYR A  57       1.582   4.448  23.726  1.00 18.130          H  
ATOM    816  HD2 TYR A  57       5.736   4.680  24.693  1.00 18.130          H  
ATOM    817  HE1 TYR A  57       1.031   4.593  26.136  1.00 18.130          H  
ATOM    818  HE2 TYR A  57       5.187   4.804  27.100  1.00 18.130          H  
ATOM    819  HH  TYR A  57       3.615   4.796  28.609  1.00 18.130          H  
ATOM    820  N   GLY A  58       2.063   6.179  20.817  1.00  9.780          N  
ATOM    821  CA  GLY A  58       0.750   6.782  20.644  1.00  9.530          C  
ATOM    822  C   GLY A  58       0.980   8.178  20.073  1.00  8.810          C  
ATOM    823  O   GLY A  58       0.248   9.125  20.367  1.00  8.710          O  
ATOM    824  H   GLY A  58       2.400   5.553  20.080  1.00 11.740          H  
ATOM    825 1HA  GLY A  58       0.163   6.178  19.956  1.00 11.440          H  
ATOM    826 2HA  GLY A  58       0.226   6.834  21.597  1.00 11.440          H  
ATOM    827  N   GLN A  59       2.092   8.293  19.332  1.00  8.530          N  
ATOM    828  CA  GLN A  59       2.588   9.527  18.742  1.00  8.000          C  
ATOM    829  C   GLN A  59       1.713  10.098  17.634  1.00  7.420          C  
ATOM    830  O   GLN A  59       1.659  11.320  17.470  1.00  7.510          O  
ATOM    831  CB  GLN A  59       4.012   9.305  18.230  1.00 11.410          C  
ATOM    832  CG  GLN A  59       5.034   9.098  19.361  1.00 11.410          C  
ATOM    833  CD  GLN A  59       6.444   8.823  18.857  1.00 11.410          C  
ATOM    834  OE1 GLN A  59       6.640   8.448  17.694  1.00 11.410          O  
ATOM    835  NE2 GLN A  59       7.433   9.008  19.726  1.00 11.410          N  
ATOM    836  H   GLN A  59       2.576   7.417  19.100  1.00 10.240          H  
ATOM    837  HA  GLN A  59       2.633  10.272  19.534  1.00  9.600          H  
ATOM    838 1HB  GLN A  59       4.028   8.418  17.589  1.00 13.690          H  
ATOM    839 2HB  GLN A  59       4.324  10.156  17.628  1.00 13.690          H  
ATOM    840 1HG  GLN A  59       5.064   9.990  19.986  1.00 13.690          H  
ATOM    841 2HG  GLN A  59       4.722   8.246  19.959  1.00 13.690          H  
ATOM    842 1HE2 GLN A  59       8.378   8.840  19.455  1.00 13.690          H  
ATOM    843 2HE2 GLN A  59       7.240   9.325  20.684  1.00 13.690          H  
ATOM    844  N   GLN A  60       1.071   9.233  16.845  1.00  7.080          N  
ATOM    845  CA  GLN A  60       0.222   9.678  15.744  1.00  6.720          C  
ATOM    846  C   GLN A  60      -1.280   9.422  15.979  1.00  6.250          C  
ATOM    847  O   GLN A  60      -1.748   8.324  15.701  1.00  6.200          O  
ATOM    848  CB  GLN A  60       0.646   8.979  14.446  1.00  9.550          C  
ATOM    849  CG  GLN A  60      -0.157   9.411  13.206  1.00  9.550          C  
ATOM    850  CD  GLN A  60       0.379   8.847  11.873  1.00  9.550          C  
ATOM    851  OE1 GLN A  60       1.565   8.503  11.738  1.00  9.550          O  
ATOM    852  NE2 GLN A  60      -0.497   8.754  10.882  1.00  9.550          N  
ATOM    853  H   GLN A  60       1.190   8.222  17.007  1.00  8.500          H  
ATOM    854  HA  GLN A  60       0.397  10.736  15.593  1.00  8.060          H  
ATOM    855 1HB  GLN A  60       1.698   9.181  14.260  1.00 11.460          H  
ATOM    856 2HB  GLN A  60       0.537   7.896  14.571  1.00 11.460          H  
ATOM    857 1HG  GLN A  60      -1.193   9.081  13.312  1.00 11.460          H  
ATOM    858 2HG  GLN A  60      -0.124  10.495  13.145  1.00 11.460          H  
ATOM    859 1HE2 GLN A  60      -0.196   8.423   9.943  1.00 11.460          H  
ATOM    860 2HE2 GLN A  60      -1.454   9.017  11.027  1.00 11.460          H  
ATOM    861  N   PRO A  61      -2.071  10.430  16.393  1.00  6.200          N  
ATOM    862  CA  PRO A  61      -3.492  10.347  16.673  1.00  6.040          C  
ATOM    863  C   PRO A  61      -4.240   9.912  15.414  1.00  5.940          C  
ATOM    864  O   PRO A  61      -3.732  10.155  14.306  1.00  6.110          O  
ATOM    865  CB  PRO A  61      -3.859  11.787  17.048  1.00  9.060          C  
ATOM    866  CG  PRO A  61      -2.579  12.400  17.520  1.00  9.060          C  
ATOM    867  CD  PRO A  61      -1.499  11.750  16.702  1.00  9.060          C  
ATOM    868  HA  PRO A  61      -3.627   9.675  17.520  1.00  7.250          H  
ATOM    869 1HB  PRO A  61      -4.287  12.308  16.169  1.00 10.870          H  
ATOM    870 2HB  PRO A  61      -4.637  11.790  17.822  1.00 10.870          H  
ATOM    871 1HG  PRO A  61      -2.610  13.494  17.363  1.00 10.870          H  
ATOM    872 2HG  PRO A  61      -2.445  12.236  18.600  1.00 10.870          H  
ATOM    873 1HD  PRO A  61      -1.287  12.317  15.804  1.00 10.870          H  
ATOM    874 2HD  PRO A  61      -0.647  11.661  17.352  1.00 10.870          H  
ATOM    875  N   PRO A  62      -5.413   9.266  15.541  1.00  6.070          N  
ATOM    876  CA  PRO A  62      -6.255   8.869  14.439  1.00  6.370          C  
ATOM    877  C   PRO A  62      -6.496  10.082  13.570  1.00  6.470          C  
ATOM    878  O   PRO A  62      -6.781  11.168  14.071  1.00  6.550          O  
ATOM    879  CB  PRO A  62      -7.538   8.419  15.145  1.00  9.550          C  
ATOM    880  CG  PRO A  62      -7.062   7.931  16.491  1.00  9.550          C  
ATOM    881  CD  PRO A  62      -5.940   8.882  16.870  1.00  9.550          C  
ATOM    882  HA  PRO A  62      -5.779   8.051  13.876  1.00  7.640          H  
ATOM    883 1HB  PRO A  62      -8.247   9.259  15.214  1.00 11.470          H  
ATOM    884 2HB  PRO A  62      -8.029   7.630  14.554  1.00 11.470          H  
ATOM    885 1HG  PRO A  62      -7.894   7.941  17.215  1.00 11.470          H  
ATOM    886 2HG  PRO A  62      -6.721   6.886  16.412  1.00 11.470          H  
ATOM    887 1HD  PRO A  62      -6.313   9.760  17.416  1.00 11.470          H  
ATOM    888 2HD  PRO A  62      -5.219   8.296  17.438  1.00 11.470          H  
ATOM    889  N   ASN A  63      -6.389   9.870  12.274  1.00  6.790          N  
ATOM    890  CA  ASN A  63      -6.528  10.870  11.222  1.00  7.160          C  
ATOM    891  C   ASN A  63      -5.737  12.168  11.455  1.00  6.630          C  
ATOM    892  O   ASN A  63      -6.126  13.224  10.952  1.00  6.760          O  
ATOM    893  CB  ASN A  63      -7.994  11.193  11.038  1.00  9.880          C  
ATOM    894  CG  ASN A  63      -8.778   9.999  10.604  1.00  9.880          C  
ATOM    895  OD1 ASN A  63      -8.278   9.136   9.861  1.00  9.880          O  
ATOM    896  ND2 ASN A  63     -10.002   9.918  11.064  1.00  9.880          N  
ATOM    897  H   ASN A  63      -6.168   8.927  11.975  1.00  8.150          H  
ATOM    898  HA  ASN A  63      -6.150  10.438  10.294  1.00  8.590          H  
ATOM    899 1HB  ASN A  63      -8.406  11.566  11.975  1.00 11.850          H  
ATOM    900 2HB  ASN A  63      -8.104  11.978  10.307  1.00 11.850          H  
ATOM    901 1HD2 ASN A  63     -10.578   9.133  10.825  1.00 11.850          H  
ATOM    902 2HD2 ASN A  63     -10.360  10.635  11.662  1.00 11.850          H  
ATOM    903  N   GLU A  64      -4.548  12.058  12.072  1.00  6.360          N  
ATOM    904  CA  GLU A  64      -3.625  13.190  12.188  1.00  6.150          C  
ATOM    905  C   GLU A  64      -3.032  13.429  10.807  1.00  5.850          C  
ATOM    906  O   GLU A  64      -2.798  14.556  10.373  1.00  5.730          O  
ATOM    907  CB  GLU A  64      -2.513  12.898  13.194  1.00  8.690          C  
ATOM    908  CG  GLU A  64      -1.514  14.047  13.436  1.00  8.690          C  
ATOM    909  CD  GLU A  64      -2.122  15.270  14.097  1.00  8.690          C  
ATOM    910  OE1 GLU A  64      -3.175  15.159  14.678  1.00  8.690          O  
ATOM    911  OE2 GLU A  64      -1.519  16.312  14.024  1.00  8.690          O  
ATOM    912  H   GLU A  64      -4.312  11.183  12.554  1.00  7.630          H  
ATOM    913  HA  GLU A  64      -4.178  14.078  12.501  1.00  7.380          H  
ATOM    914 1HB  GLU A  64      -2.968  12.654  14.145  1.00 10.430          H  
ATOM    915 2HB  GLU A  64      -1.957  12.023  12.873  1.00 10.430          H  
ATOM    916 1HG  GLU A  64      -0.696  13.684  14.052  1.00 10.430          H  
ATOM    917 2HG  GLU A  64      -1.089  14.343  12.478  1.00 10.430          H  
ATOM    918  N   SER A  65      -2.778  12.316  10.133  1.00  6.090          N  
ATOM    919  CA  SER A  65      -2.216  12.248   8.803  1.00  6.180          C  
ATOM    920  C   SER A  65      -2.873  11.059   8.139  1.00  5.930          C  
ATOM    921  O   SER A  65      -2.869   9.941   8.674  1.00  6.400          O  
ATOM    922  CB  SER A  65      -0.719  12.058   8.826  1.00  8.620          C  
ATOM    923  OG  SER A  65      -0.227  11.980   7.517  1.00  8.620          O  
ATOM    924  H   SER A  65      -3.004  11.446  10.587  1.00  7.310          H  
ATOM    925  HA  SER A  65      -2.467  13.155   8.250  1.00  7.420          H  
ATOM    926 1HB  SER A  65      -0.247  12.885   9.355  1.00 10.340          H  
ATOM    927 2HB  SER A  65      -0.476  11.143   9.358  1.00 10.340          H  
ATOM    928  HG  SER A  65       0.676  11.641   7.589  1.00 10.340          H  
ATOM    929  N   TYR A  66      -3.476  11.281   6.988  1.00  5.570          N  
ATOM    930  CA  TYR A  66      -4.210  10.221   6.323  1.00  5.730          C  
ATOM    931  C   TYR A  66      -3.337   9.253   5.558  1.00  5.760          C  
ATOM    932  O   TYR A  66      -3.363   9.193   4.327  1.00  6.090          O  
ATOM    933  CB  TYR A  66      -5.274  10.823   5.419  1.00  7.960          C  
ATOM    934  CG  TYR A  66      -6.401  11.451   6.197  1.00  7.960          C  
ATOM    935  CD1 TYR A  66      -6.331  12.769   6.608  1.00  7.960          C  
ATOM    936  CD2 TYR A  66      -7.516  10.703   6.489  1.00  7.960          C  
ATOM    937  CE1 TYR A  66      -7.379  13.318   7.313  1.00  7.960          C  
ATOM    938  CE2 TYR A  66      -8.551  11.244   7.181  1.00  7.960          C  
ATOM    939  CZ  TYR A  66      -8.495  12.545   7.597  1.00  7.960          C  
ATOM    940  OH  TYR A  66      -9.547  13.087   8.297  1.00  7.960          O  
ATOM    941  H   TYR A  66      -3.430  12.204   6.579  1.00  6.680          H  
ATOM    942  HA  TYR A  66      -4.726   9.641   7.089  1.00  6.880          H  
ATOM    943 1HB  TYR A  66      -4.831  11.582   4.774  1.00  9.550          H  
ATOM    944 2HB  TYR A  66      -5.686  10.047   4.784  1.00  9.550          H  
ATOM    945  HD1 TYR A  66      -5.454  13.372   6.380  1.00  9.550          H  
ATOM    946  HD2 TYR A  66      -7.572   9.682   6.164  1.00  9.550          H  
ATOM    947  HE1 TYR A  66      -7.329  14.355   7.644  1.00  9.550          H  
ATOM    948  HE2 TYR A  66      -9.420  10.642   7.404  1.00  9.550          H  
ATOM    949  HH  TYR A  66      -9.345  14.000   8.523  1.00  9.550          H  
ATOM    950  N   ASP A  67      -2.631   8.412   6.307  1.00  5.860          N  
ATOM    951  CA  ASP A  67      -1.761   7.375   5.743  1.00  6.340          C  
ATOM    952  C   ASP A  67      -2.667   6.188   5.431  1.00  6.690          C  
ATOM    953  O   ASP A  67      -2.591   5.119   6.056  1.00  7.060          O  
ATOM    954  CB  ASP A  67      -0.691   6.982   6.762  1.00  8.680          C  
ATOM    955  CG  ASP A  67       0.332   8.096   7.046  1.00  8.680          C  
ATOM    956  OD1 ASP A  67       0.800   8.732   6.123  1.00  8.680          O  
ATOM    957  OD2 ASP A  67       0.594   8.337   8.209  1.00  8.680          O  
ATOM    958  H   ASP A  67      -2.679   8.573   7.315  1.00  7.030          H  
ATOM    959  HA  ASP A  67      -1.299   7.733   4.822  1.00  7.610          H  
ATOM    960 1HB  ASP A  67      -1.170   6.699   7.698  1.00 10.420          H  
ATOM    961 2HB  ASP A  67      -0.155   6.107   6.390  1.00 10.420          H  
ATOM    962  N   GLN A  68      -3.569   6.450   4.492  1.00  6.930          N  
ATOM    963  CA  GLN A  68      -4.682   5.612   4.100  1.00  7.600          C  
ATOM    964  C   GLN A  68      -4.783   5.472   2.588  1.00  7.790          C  
ATOM    965  O   GLN A  68      -4.397   6.367   1.839  1.00  8.060          O  
ATOM    966  CB  GLN A  68      -5.961   6.254   4.670  1.00 10.370          C  
ATOM    967  CG  GLN A  68      -6.013   6.292   6.204  1.00 10.370          C  
ATOM    968  CD  GLN A  68      -7.163   7.032   6.769  1.00 10.370          C  
ATOM    969  OE1 GLN A  68      -8.157   7.296   6.098  1.00 10.370          O  
ATOM    970  NE2 GLN A  68      -7.029   7.377   8.044  1.00 10.370          N  
ATOM    971  H   GLN A  68      -3.478   7.371   4.053  1.00  8.320          H  
ATOM    972  HA  GLN A  68      -4.551   4.624   4.523  1.00  9.120          H  
ATOM    973 1HB  GLN A  68      -6.013   7.272   4.321  1.00 12.450          H  
ATOM    974 2HB  GLN A  68      -6.839   5.727   4.300  1.00 12.450          H  
ATOM    975 1HG  GLN A  68      -6.108   5.295   6.561  1.00 12.450          H  
ATOM    976 2HG  GLN A  68      -5.113   6.744   6.591  1.00 12.450          H  
ATOM    977 1HE2 GLN A  68      -7.748   7.899   8.544  1.00 12.450          H  
ATOM    978 2HE2 GLN A  68      -6.199   7.127   8.544  1.00 12.450          H  
ATOM    979  N   ASP A  69      -5.348   4.356   2.144  1.00  7.950          N  
ATOM    980  CA  ASP A  69      -5.604   4.147   0.728  1.00  8.420          C  
ATOM    981  C   ASP A  69      -6.955   4.744   0.410  1.00  8.410          C  
ATOM    982  O   ASP A  69      -7.181   5.284  -0.674  1.00  8.880          O  
ATOM    983  CB  ASP A  69      -5.601   2.663   0.379  1.00 11.600          C  
ATOM    984  CG  ASP A  69      -4.248   2.006   0.541  1.00 11.600          C  
ATOM    985  OD1 ASP A  69      -3.293   2.440  -0.087  1.00 11.600          O  
ATOM    986  OD2 ASP A  69      -4.156   1.079   1.305  1.00 11.600          O  
ATOM    987  H   ASP A  69      -5.629   3.660   2.832  1.00  9.540          H  
ATOM    988  HA  ASP A  69      -4.842   4.660   0.143  1.00 10.100          H  
ATOM    989 1HB  ASP A  69      -6.311   2.145   1.023  1.00 13.920          H  
ATOM    990 2HB  ASP A  69      -5.939   2.534  -0.649  1.00 13.920          H  
ATOM    991  N   TYR A  70      -7.842   4.664   1.389  1.00  8.110          N  
ATOM    992  CA  TYR A  70      -9.192   5.186   1.239  1.00  8.350          C  
ATOM    993  C   TYR A  70      -9.523   6.063   2.456  1.00  8.710          C  
ATOM    994  O   TYR A  70      -9.358   5.631   3.599  1.00  8.860          O  
ATOM    995  CB  TYR A  70     -10.182   4.038   1.065  1.00 11.590          C  
ATOM    996  CG  TYR A  70      -9.946   3.137  -0.133  1.00 11.590          C  
ATOM    997  CD1 TYR A  70      -9.235   1.955  -0.011  1.00 11.590          C  
ATOM    998  CD2 TYR A  70     -10.441   3.508  -1.364  1.00 11.590          C  
ATOM    999  CE1 TYR A  70      -9.025   1.156  -1.101  1.00 11.590          C  
ATOM   1000  CE2 TYR A  70     -10.226   2.709  -2.464  1.00 11.590          C  
ATOM   1001  CZ  TYR A  70      -9.521   1.536  -2.334  1.00 11.590          C  
ATOM   1002  OH  TYR A  70      -9.309   0.733  -3.428  1.00 11.590          O  
ATOM   1003  H   TYR A  70      -7.551   4.187   2.247  1.00  9.730          H  
ATOM   1004  HA  TYR A  70      -9.233   5.820   0.352  1.00 10.020          H  
ATOM   1005 1HB  TYR A  70     -10.199   3.440   1.956  1.00 13.910          H  
ATOM   1006 2HB  TYR A  70     -11.127   4.432   0.941  1.00 13.910          H  
ATOM   1007  HD1 TYR A  70      -8.846   1.650   0.937  1.00 13.910          H  
ATOM   1008  HD2 TYR A  70     -11.000   4.436  -1.467  1.00 13.910          H  
ATOM   1009  HE1 TYR A  70      -8.468   0.227  -0.996  1.00 13.910          H  
ATOM   1010  HE2 TYR A  70     -10.618   3.005  -3.437  1.00 13.910          H  
ATOM   1011  HH  TYR A  70      -9.707   1.136  -4.205  1.00 13.910          H  
ATOM   1012  N   THR A  71     -10.025   7.288   2.216  1.00  9.080          N  
ATOM   1013  CA  THR A  71     -10.282   8.258   3.299  1.00  9.720          C  
ATOM   1014  C   THR A  71     -11.731   8.750   3.478  1.00  9.850          C  
ATOM   1015  O   THR A  71     -11.950   9.817   4.056  1.00 10.310          O  
ATOM   1016  CB  THR A  71      -9.414   9.511   3.074  1.00 13.350          C  
ATOM   1017  OG1 THR A  71      -9.742  10.090   1.801  1.00 13.350          O  
ATOM   1018  CG2 THR A  71      -7.946   9.126   3.081  1.00 13.350          C  
ATOM   1019  H   THR A  71     -10.170   7.591   1.261  1.00 10.900          H  
ATOM   1020  HA  THR A  71      -9.976   7.795   4.237  1.00 11.660          H  
ATOM   1021  HB  THR A  71      -9.597  10.239   3.867  1.00 16.020          H  
ATOM   1022  HG1 THR A  71     -10.593  10.545   1.876  1.00 16.020          H  
ATOM   1023 1HG2 THR A  71      -7.340  10.014   2.920  1.00 16.020          H  
ATOM   1024 2HG2 THR A  71      -7.713   8.698   4.033  1.00 16.020          H  
ATOM   1025 3HG2 THR A  71      -7.737   8.404   2.297  1.00 16.020          H  
ATOM   1026  N   ASN A  72     -12.718   8.058   2.923  1.00  9.660          N  
ATOM   1027  CA  ASN A  72     -14.109   8.491   3.041  1.00 10.000          C  
ATOM   1028  C   ASN A  72     -14.762   7.832   4.257  1.00 10.080          C  
ATOM   1029  O   ASN A  72     -14.117   7.093   5.000  1.00 10.200          O  
ATOM   1030  CB  ASN A  72     -14.868   8.182   1.747  1.00 13.860          C  
ATOM   1031  CG  ASN A  72     -16.022   9.132   1.454  1.00 13.860          C  
ATOM   1032  OD1 ASN A  72     -16.672   9.644   2.374  1.00 13.860          O  
ATOM   1033  ND2 ASN A  72     -16.277   9.374   0.189  1.00 13.860          N  
ATOM   1034  H   ASN A  72     -12.545   7.182   2.440  1.00 11.590          H  
ATOM   1035  HA  ASN A  72     -14.134   9.568   3.204  1.00 12.000          H  
ATOM   1036 1HB  ASN A  72     -14.173   8.194   0.909  1.00 16.640          H  
ATOM   1037 2HB  ASN A  72     -15.275   7.172   1.816  1.00 16.640          H  
ATOM   1038 1HD2 ASN A  72     -17.024   9.991  -0.063  1.00 16.640          H  
ATOM   1039 2HD2 ASN A  72     -15.725   8.940  -0.525  1.00 16.640          H  
ATOM   1040  N   GLY A  73     -16.029   8.120   4.494  1.00 10.220          N  
ATOM   1041  CA  GLY A  73     -16.735   7.440   5.569  1.00 10.480          C  
ATOM   1042  C   GLY A  73     -17.170   6.068   5.042  1.00 10.180          C  
ATOM   1043  O   GLY A  73     -16.937   5.755   3.874  1.00 10.370          O  
ATOM   1044  H   GLY A  73     -16.487   8.804   3.902  1.00 12.260          H  
ATOM   1045 1HA  GLY A  73     -16.083   7.323   6.434  1.00 12.580          H  
ATOM   1046 2HA  GLY A  73     -17.606   8.019   5.873  1.00 12.580          H  
ATOM   1047  N   GLU A  74     -17.842   5.269   5.865  1.00  9.930          N  
ATOM   1048  CA  GLU A  74     -18.238   3.933   5.421  1.00  9.910          C  
ATOM   1049  C   GLU A  74     -19.574   3.912   4.692  1.00  9.670          C  
ATOM   1050  O   GLU A  74     -20.591   4.337   5.244  1.00 10.150          O  
ATOM   1051  CB  GLU A  74     -18.313   2.981   6.618  1.00 13.880          C  
ATOM   1052  CG  GLU A  74     -18.656   1.537   6.259  1.00 13.880          C  
ATOM   1053  CD  GLU A  74     -18.722   0.626   7.452  1.00 13.880          C  
ATOM   1054  OE1 GLU A  74     -18.538   1.085   8.554  1.00 13.880          O  
ATOM   1055  OE2 GLU A  74     -18.959  -0.540   7.256  1.00 13.880          O  
ATOM   1056  H   GLU A  74     -18.045   5.566   6.808  1.00 11.920          H  
ATOM   1057  HA  GLU A  74     -17.469   3.562   4.739  1.00 11.890          H  
ATOM   1058 1HB  GLU A  74     -17.350   2.975   7.133  1.00 16.660          H  
ATOM   1059 2HB  GLU A  74     -19.060   3.341   7.322  1.00 16.660          H  
ATOM   1060 1HG  GLU A  74     -19.622   1.510   5.756  1.00 16.660          H  
ATOM   1061 2HG  GLU A  74     -17.905   1.165   5.563  1.00 16.660          H  
ATOM   1062  N   TYR A  75     -19.573   3.389   3.461  1.00  9.170          N  
ATOM   1063  CA  TYR A  75     -20.790   3.313   2.655  1.00  9.200          C  
ATOM   1064  C   TYR A  75     -20.980   1.947   2.005  1.00  8.950          C  
ATOM   1065  O   TYR A  75     -20.008   1.268   1.652  1.00  8.790          O  
ATOM   1066  CB  TYR A  75     -20.786   4.389   1.574  1.00 12.870          C  
ATOM   1067  CG  TYR A  75     -20.750   5.780   2.114  1.00 12.870          C  
ATOM   1068  CD1 TYR A  75     -19.540   6.403   2.312  1.00 12.870          C  
ATOM   1069  CD2 TYR A  75     -21.924   6.431   2.430  1.00 12.870          C  
ATOM   1070  CE1 TYR A  75     -19.501   7.665   2.829  1.00 12.870          C  
ATOM   1071  CE2 TYR A  75     -21.884   7.702   2.948  1.00 12.870          C  
ATOM   1072  CZ  TYR A  75     -20.674   8.319   3.149  1.00 12.870          C  
ATOM   1073  OH  TYR A  75     -20.631   9.592   3.669  1.00 12.870          O  
ATOM   1074  H   TYR A  75     -18.694   3.058   3.084  1.00 11.000          H  
ATOM   1075  HA  TYR A  75     -21.643   3.484   3.310  1.00 11.040          H  
ATOM   1076 1HB  TYR A  75     -19.917   4.255   0.965  1.00 15.440          H  
ATOM   1077 2HB  TYR A  75     -21.662   4.280   0.935  1.00 15.440          H  
ATOM   1078  HD1 TYR A  75     -18.614   5.887   2.063  1.00 15.440          H  
ATOM   1079  HD2 TYR A  75     -22.881   5.936   2.275  1.00 15.440          H  
ATOM   1080  HE1 TYR A  75     -18.549   8.146   2.987  1.00 15.440          H  
ATOM   1081  HE2 TYR A  75     -22.809   8.217   3.201  1.00 15.440          H  
ATOM   1082  HH  TYR A  75     -21.526   9.914   3.800  1.00 15.440          H  
ATOM   1083  N   TYR A  76     -22.238   1.560   1.832  1.00  9.200          N  
ATOM   1084  CA  TYR A  76     -22.561   0.308   1.171  1.00  9.480          C  
ATOM   1085  C   TYR A  76     -22.048   0.265  -0.257  1.00  9.530          C  
ATOM   1086  O   TYR A  76     -22.234   1.211  -1.022  1.00  9.790          O  
ATOM   1087  CB  TYR A  76     -24.070   0.080   1.153  1.00 13.160          C  
ATOM   1088  CG  TYR A  76     -24.451  -1.195   0.449  1.00 13.160          C  
ATOM   1089  CD1 TYR A  76     -24.324  -2.409   1.098  1.00 13.160          C  
ATOM   1090  CD2 TYR A  76     -24.908  -1.150  -0.861  1.00 13.160          C  
ATOM   1091  CE1 TYR A  76     -24.653  -3.573   0.443  1.00 13.160          C  
ATOM   1092  CE2 TYR A  76     -25.236  -2.314  -1.514  1.00 13.160          C  
ATOM   1093  CZ  TYR A  76     -25.111  -3.522  -0.867  1.00 13.160          C  
ATOM   1094  OH  TYR A  76     -25.438  -4.686  -1.522  1.00 13.160          O  
ATOM   1095  H   TYR A  76     -22.986   2.154   2.161  1.00 11.040          H  
ATOM   1096  HA  TYR A  76     -22.086  -0.503   1.721  1.00 11.380          H  
ATOM   1097 1HB  TYR A  76     -24.450   0.038   2.174  1.00 15.790          H  
ATOM   1098 2HB  TYR A  76     -24.561   0.911   0.649  1.00 15.790          H  
ATOM   1099  HD1 TYR A  76     -23.962  -2.444   2.125  1.00 15.790          H  
ATOM   1100  HD2 TYR A  76     -25.001  -0.192  -1.374  1.00 15.790          H  
ATOM   1101  HE1 TYR A  76     -24.553  -4.530   0.953  1.00 15.790          H  
ATOM   1102  HE2 TYR A  76     -25.592  -2.280  -2.543  1.00 15.790          H  
ATOM   1103  HH  TYR A  76     -25.298  -5.434  -0.936  1.00 15.790          H  
ATOM   1104  N   GLY A  77     -21.402  -0.843  -0.611  1.00  9.520          N  
ATOM   1105  CA  GLY A  77     -20.908  -1.063  -1.964  1.00  9.920          C  
ATOM   1106  C   GLY A  77     -19.562  -0.402  -2.254  1.00  9.540          C  
ATOM   1107  O   GLY A  77     -19.048  -0.506  -3.368  1.00  9.740          O  
ATOM   1108  H   GLY A  77     -21.255  -1.566   0.080  1.00 11.420          H  
ATOM   1109 1HA  GLY A  77     -20.825  -2.136  -2.138  1.00 11.900          H  
ATOM   1110 2HA  GLY A  77     -21.648  -0.692  -2.671  1.00 11.900          H  
ATOM   1111  N   GLN A  78     -18.987   0.273  -1.266  1.00  9.160          N  
ATOM   1112  CA  GLN A  78     -17.728   0.963  -1.463  1.00  9.030          C  
ATOM   1113  C   GLN A  78     -16.546   0.156  -0.920  1.00  9.260          C  
ATOM   1114  O   GLN A  78     -16.758  -0.803  -0.175  1.00  9.460          O  
ATOM   1115  CB  GLN A  78     -17.818   2.358  -0.835  1.00 12.690          C  
ATOM   1116  CG  GLN A  78     -18.886   3.210  -1.474  1.00 12.690          C  
ATOM   1117  CD  GLN A  78     -18.604   3.406  -2.919  1.00 12.690          C  
ATOM   1118  OE1 GLN A  78     -17.512   3.862  -3.273  1.00 12.690          O  
ATOM   1119  NE2 GLN A  78     -19.553   3.063  -3.773  1.00 12.690          N  
ATOM   1120  H   GLN A  78     -19.444   0.348  -0.350  1.00 10.990          H  
ATOM   1121  HA  GLN A  78     -17.614   1.086  -2.529  1.00 10.840          H  
ATOM   1122 1HB  GLN A  78     -18.076   2.252   0.218  1.00 15.230          H  
ATOM   1123 2HB  GLN A  78     -16.878   2.882  -0.874  1.00 15.230          H  
ATOM   1124 1HG  GLN A  78     -19.862   2.727  -1.362  1.00 15.230          H  
ATOM   1125 2HG  GLN A  78     -18.888   4.188  -1.011  1.00 15.230          H  
ATOM   1126 1HE2 GLN A  78     -19.406   3.169  -4.757  1.00 15.230          H  
ATOM   1127 2HE2 GLN A  78     -20.424   2.686  -3.442  1.00 15.230          H  
ATOM   1128  N   PRO A  79     -15.301   0.460  -1.350  1.00  9.510          N  
ATOM   1129  CA  PRO A  79     -14.064  -0.093  -0.833  1.00  9.960          C  
ATOM   1130  C   PRO A  79     -14.021   0.251   0.644  1.00  9.890          C  
ATOM   1131  O   PRO A  79     -14.796   1.111   1.071  1.00  9.660          O  
ATOM   1132  CB  PRO A  79     -12.982   0.647  -1.618  1.00 14.940          C  
ATOM   1133  CG  PRO A  79     -13.656   1.084  -2.894  1.00 14.940          C  
ATOM   1134  CD  PRO A  79     -15.086   1.382  -2.511  1.00 14.940          C  
ATOM   1135  HA  PRO A  79     -14.065  -1.168  -1.032  1.00 11.950          H  
ATOM   1136 1HB  PRO A  79     -12.604   1.486  -1.010  1.00 17.930          H  
ATOM   1137 2HB  PRO A  79     -12.126  -0.019  -1.802  1.00 17.930          H  
ATOM   1138 1HG  PRO A  79     -13.144   1.969  -3.302  1.00 17.930          H  
ATOM   1139 2HG  PRO A  79     -13.574   0.294  -3.654  1.00 17.930          H  
ATOM   1140 1HD  PRO A  79     -15.186   2.434  -2.227  1.00 17.930          H  
ATOM   1141 2HD  PRO A  79     -15.702   1.118  -3.377  1.00 17.930          H  
ATOM   1142  N   PRO A  80     -13.260  -0.467   1.474  1.00 10.320          N  
ATOM   1143  CA  PRO A  80     -13.136  -0.178   2.881  1.00 10.330          C  
ATOM   1144  C   PRO A  80     -12.757   1.281   3.018  1.00  9.830          C  
ATOM   1145  O   PRO A  80     -11.839   1.733   2.345  1.00  9.720          O  
ATOM   1146  CB  PRO A  80     -11.997  -1.114   3.303  1.00 15.500          C  
ATOM   1147  CG  PRO A  80     -12.093  -2.271   2.333  1.00 15.500          C  
ATOM   1148  CD  PRO A  80     -12.470  -1.619   1.009  1.00 15.500          C  
ATOM   1149  HA  PRO A  80     -14.082  -0.403   3.397  1.00 12.400          H  
ATOM   1150 1HB  PRO A  80     -11.042  -0.597   3.237  1.00 18.590          H  
ATOM   1151 2HB  PRO A  80     -12.125  -1.417   4.352  1.00 18.590          H  
ATOM   1152 1HG  PRO A  80     -11.132  -2.808   2.286  1.00 18.590          H  
ATOM   1153 2HG  PRO A  80     -12.846  -2.995   2.678  1.00 18.590          H  
ATOM   1154 1HD  PRO A  80     -11.579  -1.277   0.454  1.00 18.590          H  
ATOM   1155 2HD  PRO A  80     -13.073  -2.334   0.444  1.00 18.590          H  
ATOM   1156  N   ASN A  81     -13.479   1.978   3.879  1.00  9.790          N  
ATOM   1157  CA  ASN A  81     -13.350   3.401   4.163  1.00  9.520          C  
ATOM   1158  C   ASN A  81     -13.691   3.669   5.636  1.00  9.190          C  
ATOM   1159  O   ASN A  81     -14.822   3.390   6.037  1.00  9.580          O  
ATOM   1160  CB  ASN A  81     -14.250   4.226   3.258  1.00 13.440          C  
ATOM   1161  CG  ASN A  81     -13.717   4.535   1.867  1.00 13.440          C  
ATOM   1162  OD1 ASN A  81     -13.014   5.558   1.662  1.00 13.440          O  
ATOM   1163  ND2 ASN A  81     -14.010   3.708   0.904  1.00 13.440          N  
ATOM   1164  H   ASN A  81     -14.200   1.483   4.383  1.00 11.750          H  
ATOM   1165  HA  ASN A  81     -12.331   3.675   3.945  1.00 11.420          H  
ATOM   1166 1HB  ASN A  81     -15.198   3.707   3.142  1.00 16.120          H  
ATOM   1167 2HB  ASN A  81     -14.466   5.133   3.736  1.00 16.120          H  
ATOM   1168 1HD2 ASN A  81     -13.678   3.881  -0.018  1.00 16.120          H  
ATOM   1169 2HD2 ASN A  81     -14.554   2.878   1.085  1.00 16.120          H  
ATOM   1170  N   MET A  82     -12.746   4.130   6.475  1.00  8.700          N  
ATOM   1171  CA  MET A  82     -11.358   4.472   6.152  1.00  8.420          C  
ATOM   1172  C   MET A  82     -10.478   3.234   6.094  1.00  8.100          C  
ATOM   1173  O   MET A  82     -10.707   2.266   6.820  1.00  8.310          O  
ATOM   1174  CB  MET A  82     -10.850   5.475   7.159  1.00 11.900          C  
ATOM   1175  CG  MET A  82     -11.555   6.807   7.013  1.00 11.900          C  
ATOM   1176  SD  MET A  82     -10.985   8.050   8.130  1.00 11.900          S  
ATOM   1177  CE  MET A  82     -11.957   9.435   7.561  1.00 11.900          C  
ATOM   1178  H   MET A  82     -13.019   4.235   7.441  1.00 10.440          H  
ATOM   1179  HA  MET A  82     -11.315   4.975   5.189  1.00 10.100          H  
ATOM   1180 1HB  MET A  82     -11.010   5.105   8.166  1.00 14.280          H  
ATOM   1181 2HB  MET A  82      -9.784   5.620   7.020  1.00 14.280          H  
ATOM   1182 1HG  MET A  82     -11.417   7.168   6.003  1.00 14.280          H  
ATOM   1183 2HG  MET A  82     -12.623   6.671   7.164  1.00 14.280          H  
ATOM   1184 1HE  MET A  82     -11.729  10.314   8.164  1.00 14.280          H  
ATOM   1185 2HE  MET A  82     -11.718   9.641   6.521  1.00 14.280          H  
ATOM   1186 3HE  MET A  82     -13.018   9.197   7.645  1.00 14.280          H  
ATOM   1187  N   ALA A  83      -9.488   3.262   5.210  1.00  7.860          N  
ATOM   1188  CA  ALA A  83      -8.571   2.142   5.065  1.00  7.860          C  
ATOM   1189  C   ALA A  83      -7.108   2.509   5.221  1.00  7.370          C  
ATOM   1190  O   ALA A  83      -6.502   3.053   4.288  1.00  7.470          O  
ATOM   1191  CB  ALA A  83      -8.746   1.523   3.707  1.00 11.000          C  
ATOM   1192  H   ALA A  83      -9.364   4.111   4.654  1.00  9.430          H  
ATOM   1193  HA  ALA A  83      -8.819   1.407   5.828  1.00  9.430          H  
ATOM   1194 1HB  ALA A  83      -8.089   0.660   3.607  1.00 13.200          H  
ATOM   1195 2HB  ALA A  83      -9.767   1.220   3.585  1.00 13.200          H  
ATOM   1196 3HB  ALA A  83      -8.492   2.258   2.974  1.00 13.200          H  
ATOM   1197  N   ALA A  84      -6.545   2.195   6.394  1.00  7.120          N  
ATOM   1198  CA  ALA A  84      -5.141   2.473   6.723  1.00  6.900          C  
ATOM   1199  C   ALA A  84      -4.238   1.669   5.816  1.00  7.170          C  
ATOM   1200  O   ALA A  84      -4.586   0.548   5.441  1.00  7.440          O  
ATOM   1201  CB  ALA A  84      -4.850   2.150   8.179  1.00  9.750          C  
ATOM   1202  H   ALA A  84      -7.125   1.745   7.092  1.00  8.540          H  
ATOM   1203  HA  ALA A  84      -4.929   3.517   6.553  1.00  8.280          H  
ATOM   1204 1HB  ALA A  84      -3.798   2.370   8.400  1.00 11.700          H  
ATOM   1205 2HB  ALA A  84      -5.488   2.755   8.824  1.00 11.700          H  
ATOM   1206 3HB  ALA A  84      -5.041   1.096   8.363  1.00 11.700          H  
ATOM   1207  N   GLN A  85      -3.078   2.223   5.484  1.00  7.430          N  
ATOM   1208  CA  GLN A  85      -2.110   1.494   4.675  1.00  8.050          C  
ATOM   1209  C   GLN A  85      -1.334   0.494   5.525  1.00  8.610          C  
ATOM   1210  O   GLN A  85      -0.963   0.782   6.664  1.00  8.850          O  
ATOM   1211  CB  GLN A  85      -1.164   2.471   3.990  1.00 11.020          C  
ATOM   1212  CG  GLN A  85      -1.881   3.296   2.995  1.00 11.020          C  
ATOM   1213  CD  GLN A  85      -1.093   4.341   2.288  1.00 11.020          C  
ATOM   1214  OE1 GLN A  85      -0.271   5.055   2.877  1.00 11.020          O  
ATOM   1215  NE2 GLN A  85      -1.342   4.442   0.996  1.00 11.020          N  
ATOM   1216  H   GLN A  85      -2.863   3.173   5.808  1.00  8.920          H  
ATOM   1217  HA  GLN A  85      -2.654   0.940   3.903  1.00  9.660          H  
ATOM   1218 1HB  GLN A  85      -0.696   3.129   4.726  1.00 13.230          H  
ATOM   1219 2HB  GLN A  85      -0.391   1.918   3.481  1.00 13.230          H  
ATOM   1220 1HG  GLN A  85      -2.256   2.623   2.249  1.00 13.230          H  
ATOM   1221 2HG  GLN A  85      -2.689   3.763   3.487  1.00 13.230          H  
ATOM   1222 1HE2 GLN A  85      -0.869   5.117   0.439  1.00 13.230          H  
ATOM   1223 2HE2 GLN A  85      -2.030   3.802   0.557  1.00 13.230          H  
ATOM   1224  N   ASP A  86      -0.960  -0.635   4.927  1.00  9.060          N  
ATOM   1225  CA  ASP A  86      -0.228  -1.689   5.630  1.00  9.750          C  
ATOM   1226  C   ASP A  86       1.258  -1.396   5.801  1.00  9.680          C  
ATOM   1227  O   ASP A  86       2.113  -2.038   5.192  1.00 10.240          O  
ATOM   1228  CB  ASP A  86      -0.375  -3.008   4.872  1.00 13.370          C  
ATOM   1229  CG  ASP A  86      -1.791  -3.580   4.902  1.00 13.370          C  
ATOM   1230  OD1 ASP A  86      -2.423  -3.551   5.931  1.00 13.370          O  
ATOM   1231  OD2 ASP A  86      -2.235  -4.020   3.871  1.00 13.370          O  
ATOM   1232  H   ASP A  86      -1.266  -0.802   3.978  1.00 10.870          H  
ATOM   1233  HA  ASP A  86      -0.667  -1.803   6.623  1.00 11.700          H  
ATOM   1234 1HB  ASP A  86      -0.073  -2.869   3.834  1.00 16.050          H  
ATOM   1235 2HB  ASP A  86       0.300  -3.746   5.310  1.00 16.050          H  
ATOM   1236  N   GLY A  87       1.551  -0.404   6.628  1.00  9.150          N  
ATOM   1237  CA  GLY A  87       2.922   0.005   6.903  1.00  9.210          C  
ATOM   1238  C   GLY A  87       3.555   0.868   5.814  1.00  9.560          C  
ATOM   1239  O   GLY A  87       4.781   0.915   5.685  1.00  9.910          O  
ATOM   1240  H   GLY A  87       0.757   0.076   7.063  1.00 10.980          H  
ATOM   1241 1HA  GLY A  87       2.939   0.550   7.840  1.00 11.050          H  
ATOM   1242 2HA  GLY A  87       3.532  -0.885   7.057  1.00 11.050          H  
ATOM   1243  N   GLU A  88       2.762   1.509   4.972  1.00  9.680          N  
ATOM   1244  CA  GLU A  88       3.388   2.315   3.937  1.00  9.980          C  
ATOM   1245  C   GLU A  88       4.170   3.431   4.618  1.00  9.610          C  
ATOM   1246  O   GLU A  88       3.593   4.241   5.334  1.00  9.400          O  
ATOM   1247  CB  GLU A  88       2.349   2.888   2.981  1.00 13.850          C  
ATOM   1248  CG  GLU A  88       2.914   3.639   1.774  1.00 13.850          C  
ATOM   1249  CD  GLU A  88       3.656   2.723   0.830  1.00 13.850          C  
ATOM   1250  OE1 GLU A  88       3.277   1.580   0.744  1.00 13.850          O  
ATOM   1251  OE2 GLU A  88       4.582   3.156   0.186  1.00 13.850          O  
ATOM   1252  H   GLU A  88       1.757   1.480   5.071  1.00 11.620          H  
ATOM   1253  HA  GLU A  88       4.082   1.693   3.369  1.00 11.980          H  
ATOM   1254 1HB  GLU A  88       1.729   2.083   2.602  1.00 16.620          H  
ATOM   1255 2HB  GLU A  88       1.710   3.572   3.529  1.00 16.620          H  
ATOM   1256 1HG  GLU A  88       2.089   4.110   1.239  1.00 16.620          H  
ATOM   1257 2HG  GLU A  88       3.580   4.423   2.117  1.00 16.620          H  
ATOM   1258  N   ASN A  89       5.468   3.504   4.344  1.00  9.770          N  
ATOM   1259  CA  ASN A  89       6.410   4.459   4.945  1.00  9.760          C  
ATOM   1260  C   ASN A  89       6.654   4.260   6.456  1.00 10.560          C  
ATOM   1261  O   ASN A  89       7.188   5.156   7.117  1.00 11.290          O  
ATOM   1262  CB  ASN A  89       5.961   5.892   4.702  1.00 13.670          C  
ATOM   1263  CG  ASN A  89       5.845   6.211   3.254  1.00 13.670          C  
ATOM   1264  OD1 ASN A  89       6.690   5.818   2.442  1.00 13.670          O  
ATOM   1265  ND2 ASN A  89       4.805   6.922   2.900  1.00 13.670          N  
ATOM   1266  H   ASN A  89       5.838   2.811   3.705  1.00 11.720          H  
ATOM   1267  HA  ASN A  89       7.374   4.321   4.455  1.00 11.710          H  
ATOM   1268 1HB  ASN A  89       5.024   6.109   5.201  1.00 16.400          H  
ATOM   1269 2HB  ASN A  89       6.702   6.564   5.131  1.00 16.400          H  
ATOM   1270 1HD2 ASN A  89       4.669   7.166   1.940  1.00 16.400          H  
ATOM   1271 2HD2 ASN A  89       4.139   7.214   3.590  1.00 16.400          H  
ATOM   1272  N   PHE A  90       6.346   3.071   6.980  1.00 10.550          N  
ATOM   1273  CA  PHE A  90       6.597   2.746   8.382  1.00 11.370          C  
ATOM   1274  C   PHE A  90       7.447   1.491   8.469  1.00 12.050          C  
ATOM   1275  O   PHE A  90       7.518   0.712   7.519  1.00 12.860          O  
ATOM   1276  CB  PHE A  90       5.302   2.558   9.174  1.00 15.590          C  
ATOM   1277  CG  PHE A  90       4.440   3.772   9.210  1.00 15.590          C  
ATOM   1278  CD1 PHE A  90       3.346   3.883   8.383  1.00 15.590          C  
ATOM   1279  CD2 PHE A  90       4.740   4.830  10.051  1.00 15.590          C  
ATOM   1280  CE1 PHE A  90       2.565   5.012   8.395  1.00 15.590          C  
ATOM   1281  CE2 PHE A  90       3.963   5.967  10.055  1.00 15.590          C  
ATOM   1282  CZ  PHE A  90       2.875   6.055   9.228  1.00 15.590          C  
ATOM   1283  H   PHE A  90       5.894   2.364   6.393  1.00 12.660          H  
ATOM   1284  HA  PHE A  90       7.156   3.562   8.837  1.00 13.640          H  
ATOM   1285 1HB  PHE A  90       4.732   1.744   8.749  1.00 18.710          H  
ATOM   1286 2HB  PHE A  90       5.535   2.283  10.194  1.00 18.710          H  
ATOM   1287  HD1 PHE A  90       3.101   3.069   7.711  1.00 18.710          H  
ATOM   1288  HD2 PHE A  90       5.606   4.763  10.708  1.00 18.710          H  
ATOM   1289  HE1 PHE A  90       1.705   5.085   7.732  1.00 18.710          H  
ATOM   1290  HE2 PHE A  90       4.208   6.799  10.712  1.00 18.710          H  
ATOM   1291  HZ  PHE A  90       2.257   6.960   9.229  1.00 18.710          H  
ATOM   1292  N   SER A  91       8.118   1.288   9.597  1.00 11.850          N  
ATOM   1293  CA  SER A  91       8.933   0.094   9.751  1.00 12.570          C  
ATOM   1294  C   SER A  91       8.077  -1.135   9.469  1.00 12.080          C  
ATOM   1295  O   SER A  91       6.945  -1.255   9.949  1.00 11.350          O  
ATOM   1296  CB  SER A  91       9.482   0.032  11.149  1.00 17.310          C  
ATOM   1297  OG  SER A  91      10.269   1.155  11.430  1.00 17.310          O  
ATOM   1298  H   SER A  91       8.079   1.956  10.353  1.00 14.220          H  
ATOM   1299  HA  SER A  91       9.754   0.127   9.034  1.00 15.080          H  
ATOM   1300 1HB  SER A  91       8.670  -0.036  11.859  1.00 20.770          H  
ATOM   1301 2HB  SER A  91      10.082  -0.864  11.244  1.00 20.770          H  
ATOM   1302  HG  SER A  91      10.623   1.016  12.313  1.00 20.770          H  
ATOM   1303  N   ASP A  92       8.627  -2.101   8.734  1.00 12.670          N  
ATOM   1304  CA  ASP A  92       7.836  -3.273   8.377  1.00 12.470          C  
ATOM   1305  C   ASP A  92       7.751  -4.286   9.510  1.00 12.540          C  
ATOM   1306  O   ASP A  92       8.308  -5.385   9.453  1.00 12.380          O  
ATOM   1307  CB  ASP A  92       8.403  -3.942   7.115  1.00 17.540          C  
ATOM   1308  CG  ASP A  92       7.468  -5.021   6.514  1.00 17.540          C  
ATOM   1309  OD1 ASP A  92       6.313  -5.063   6.894  1.00 17.540          O  
ATOM   1310  OD2 ASP A  92       7.914  -5.766   5.664  1.00 17.540          O  
ATOM   1311  H   ASP A  92       9.564  -1.992   8.379  1.00 15.200          H  
ATOM   1312  HA  ASP A  92       6.823  -2.937   8.150  1.00 14.960          H  
ATOM   1313 1HB  ASP A  92       8.586  -3.182   6.356  1.00 21.050          H  
ATOM   1314 2HB  ASP A  92       9.360  -4.407   7.349  1.00 21.050          H  
ATOM   1315  N   PHE A  93       6.997  -3.929  10.537  1.00 12.950          N  
ATOM   1316  CA  PHE A  93       6.820  -4.783  11.702  1.00 13.260          C  
ATOM   1317  C   PHE A  93       5.694  -5.755  11.417  1.00 12.730          C  
ATOM   1318  O   PHE A  93       4.647  -5.715  12.063  1.00 13.130          O  
ATOM   1319  CB  PHE A  93       6.462  -3.973  12.950  1.00 18.440          C  
ATOM   1320  CG  PHE A  93       7.512  -3.012  13.446  1.00 18.440          C  
ATOM   1321  CD1 PHE A  93       8.867  -3.153  13.161  1.00 18.440          C  
ATOM   1322  CD2 PHE A  93       7.122  -1.957  14.226  1.00 18.440          C  
ATOM   1323  CE1 PHE A  93       9.778  -2.251  13.658  1.00 18.440          C  
ATOM   1324  CE2 PHE A  93       8.024  -1.060  14.716  1.00 18.440          C  
ATOM   1325  CZ  PHE A  93       9.355  -1.207  14.436  1.00 18.440          C  
ATOM   1326  H   PHE A  93       6.588  -2.993  10.492  1.00 15.540          H  
ATOM   1327  HA  PHE A  93       7.723  -5.366  11.875  1.00 15.910          H  
ATOM   1328 1HB  PHE A  93       5.556  -3.404  12.755  1.00 22.130          H  
ATOM   1329 2HB  PHE A  93       6.234  -4.661  13.764  1.00 22.130          H  
ATOM   1330  HD1 PHE A  93       9.222  -3.977  12.550  1.00 22.130          H  
ATOM   1331  HD2 PHE A  93       6.066  -1.838  14.449  1.00 22.130          H  
ATOM   1332  HE1 PHE A  93      10.837  -2.369  13.434  1.00 22.130          H  
ATOM   1333  HE2 PHE A  93       7.685  -0.226  15.332  1.00 22.130          H  
ATOM   1334  HZ  PHE A  93      10.074  -0.490  14.830  1.00 22.130          H  
ATOM   1335  N   SER A  94       5.941  -6.649  10.453  1.00 11.960          N  
ATOM   1336  CA  SER A  94       4.984  -7.656   9.974  1.00 11.540          C  
ATOM   1337  C   SER A  94       4.652  -8.656  11.075  1.00 10.800          C  
ATOM   1338  O   SER A  94       3.631  -9.347  11.038  1.00 10.520          O  
ATOM   1339  CB  SER A  94       5.571  -8.377   8.783  1.00 16.320          C  
ATOM   1340  OG  SER A  94       6.652  -9.188   9.169  1.00 16.320          O  
ATOM   1341  H   SER A  94       6.862  -6.578  10.003  1.00 14.350          H  
ATOM   1342  HA  SER A  94       4.065  -7.148   9.674  1.00 13.850          H  
ATOM   1343 1HB  SER A  94       4.805  -8.985   8.305  1.00 19.590          H  
ATOM   1344 2HB  SER A  94       5.912  -7.638   8.051  1.00 19.590          H  
ATOM   1345  HG  SER A  94       7.082  -9.457   8.351  1.00 19.590          H  
ATOM   1346  N   SER A  95       5.553  -8.699  12.039  1.00 10.650          N  
ATOM   1347  CA  SER A  95       5.554  -9.470  13.261  1.00 10.130          C  
ATOM   1348  C   SER A  95       5.585  -8.457  14.416  1.00  9.610          C  
ATOM   1349  O   SER A  95       4.539  -8.063  14.968  1.00  9.250          O  
ATOM   1350  CB  SER A  95       6.747 -10.413  13.278  1.00 14.390          C  
ATOM   1351  OG  SER A  95       7.966  -9.702  13.206  1.00 14.390          O  
ATOM   1352  H   SER A  95       6.350  -8.101  11.893  1.00 12.780          H  
ATOM   1353  HA  SER A  95       4.634 -10.054  13.330  1.00 12.160          H  
ATOM   1354 1HB  SER A  95       6.718 -11.018  14.187  1.00 17.270          H  
ATOM   1355 2HB  SER A  95       6.674 -11.097  12.435  1.00 17.270          H  
ATOM   1356  HG  SER A  95       8.669 -10.367  13.255  1.00 17.270          H  
ATOM   1357  N   TYR A  96       6.804  -8.027  14.779  1.00  9.840          N  
ATOM   1358  CA  TYR A  96       7.023  -7.110  15.894  1.00  9.570          C  
ATOM   1359  C   TYR A  96       8.261  -6.236  15.679  1.00  9.360          C  
ATOM   1360  O   TYR A  96       9.117  -6.536  14.844  1.00  9.770          O  
ATOM   1361  CB  TYR A  96       7.217  -7.954  17.155  1.00 13.510          C  
ATOM   1362  CG  TYR A  96       8.553  -8.664  17.239  1.00 13.510          C  
ATOM   1363  CD1 TYR A  96       9.474  -8.213  18.135  1.00 13.510          C  
ATOM   1364  CD2 TYR A  96       8.881  -9.710  16.405  1.00 13.510          C  
ATOM   1365  CE1 TYR A  96      10.704  -8.787  18.232  1.00 13.510          C  
ATOM   1366  CE2 TYR A  96      10.122 -10.296  16.486  1.00 13.510          C  
ATOM   1367  CZ  TYR A  96      11.032  -9.837  17.401  1.00 13.510          C  
ATOM   1368  OH  TYR A  96      12.271 -10.422  17.495  1.00 13.510          O  
ATOM   1369  H   TYR A  96       7.596  -8.391  14.268  1.00 11.810          H  
ATOM   1370  HA  TYR A  96       6.161  -6.452  15.990  1.00 11.480          H  
ATOM   1371 1HB  TYR A  96       7.103  -7.336  18.041  1.00 16.210          H  
ATOM   1372 2HB  TYR A  96       6.450  -8.709  17.184  1.00 16.210          H  
ATOM   1373  HD1 TYR A  96       9.210  -7.400  18.789  1.00 16.210          H  
ATOM   1374  HD2 TYR A  96       8.172 -10.080  15.694  1.00 16.210          H  
ATOM   1375  HE1 TYR A  96      11.410  -8.415  18.963  1.00 16.210          H  
ATOM   1376  HE2 TYR A  96      10.378 -11.124  15.831  1.00 16.210          H  
ATOM   1377  HH  TYR A  96      12.785  -9.977  18.170  1.00 16.210          H  
ATOM   1378  N   GLY A  97       8.366  -5.158  16.444  1.00  8.960          N  
ATOM   1379  CA  GLY A  97       9.553  -4.324  16.420  1.00  9.030          C  
ATOM   1380  C   GLY A  97      10.561  -4.881  17.413  1.00  9.720          C  
ATOM   1381  O   GLY A  97      10.166  -5.376  18.460  1.00 10.100          O  
ATOM   1382  H   GLY A  97       7.613  -4.930  17.077  1.00 10.750          H  
ATOM   1383 1HA  GLY A  97       9.963  -4.343  15.421  1.00 10.840          H  
ATOM   1384 2HA  GLY A  97       9.293  -3.295  16.668  1.00 10.840          H  
ATOM   1385  N   PRO A  98      11.862  -4.687  17.205  1.00 10.100          N  
ATOM   1386  CA  PRO A  98      12.926  -5.196  18.050  1.00 10.950          C  
ATOM   1387  C   PRO A  98      12.868  -4.564  19.442  1.00 11.280          C  
ATOM   1388  O   PRO A  98      12.453  -3.406  19.547  1.00 10.900          O  
ATOM   1389  CB  PRO A  98      14.187  -4.766  17.288  1.00 16.420          C  
ATOM   1390  CG  PRO A  98      13.747  -3.577  16.439  1.00 16.420          C  
ATOM   1391  CD  PRO A  98      12.304  -3.857  16.080  1.00 16.420          C  
ATOM   1392  HA  PRO A  98      12.832  -6.284  18.065  1.00 13.140          H  
ATOM   1393 1HB  PRO A  98      14.983  -4.495  18.005  1.00 19.710          H  
ATOM   1394 2HB  PRO A  98      14.569  -5.604  16.688  1.00 19.710          H  
ATOM   1395 1HG  PRO A  98      13.860  -2.642  17.015  1.00 19.710          H  
ATOM   1396 2HG  PRO A  98      14.391  -3.481  15.553  1.00 19.710          H  
ATOM   1397 1HD  PRO A  98      11.746  -2.906  16.050  1.00 19.710          H  
ATOM   1398 2HD  PRO A  98      12.245  -4.416  15.132  1.00 19.710          H  
ATOM   1399  N   PRO A  99      13.339  -5.256  20.503  1.00 12.110          N  
ATOM   1400  CA  PRO A  99      13.383  -4.768  21.870  1.00 12.620          C  
ATOM   1401  C   PRO A  99      13.990  -3.391  21.881  1.00 12.710          C  
ATOM   1402  O   PRO A  99      15.031  -3.161  21.257  1.00 12.980          O  
ATOM   1403  CB  PRO A  99      14.302  -5.789  22.547  1.00 18.930          C  
ATOM   1404  CG  PRO A  99      14.058  -7.062  21.785  1.00 18.930          C  
ATOM   1405  CD  PRO A  99      13.898  -6.619  20.339  1.00 18.930          C  
ATOM   1406  HA  PRO A  99      12.370  -4.762  22.308  1.00 15.140          H  
ATOM   1407 1HB  PRO A  99      15.346  -5.447  22.486  1.00 22.720          H  
ATOM   1408 2HB  PRO A  99      14.068  -5.860  23.600  1.00 22.720          H  
ATOM   1409 1HG  PRO A  99      14.902  -7.757  21.934  1.00 22.720          H  
ATOM   1410 2HG  PRO A  99      13.162  -7.559  22.186  1.00 22.720          H  
ATOM   1411 1HD  PRO A  99      14.864  -6.584  19.814  1.00 22.720          H  
ATOM   1412 2HD  PRO A  99      13.187  -7.297  19.877  1.00 22.720          H  
ATOM   1413  N   GLY A 100      13.344  -2.486  22.595  1.00 12.680          N  
ATOM   1414  CA  GLY A 100      13.755  -1.100  22.649  1.00 12.910          C  
ATOM   1415  C   GLY A 100      12.717  -0.273  21.901  1.00 12.610          C  
ATOM   1416  O   GLY A 100      12.599   0.938  22.115  1.00 12.780          O  
ATOM   1417  H   GLY A 100      12.492  -2.754  23.113  1.00 15.220          H  
ATOM   1418 1HA  GLY A 100      13.818  -0.776  23.688  1.00 15.490          H  
ATOM   1419 2HA  GLY A 100      14.736  -0.980  22.193  1.00 15.490          H  
ATOM   1420  N   THR A 101      11.955  -0.943  21.023  1.00 12.340          N  
ATOM   1421  CA  THR A 101      10.904  -0.301  20.263  1.00 12.270          C  
ATOM   1422  C   THR A 101       9.637  -0.313  21.134  1.00 12.260          C  
ATOM   1423  O   THR A 101       9.139  -1.395  21.470  1.00 12.400          O  
ATOM   1424  CB  THR A 101      10.594  -1.070  18.965  1.00 17.210          C  
ATOM   1425  OG1 THR A 101      11.772  -1.181  18.177  1.00 17.210          O  
ATOM   1426  CG2 THR A 101       9.569  -0.299  18.167  1.00 17.210          C  
ATOM   1427  H   THR A 101      12.128  -1.938  20.853  1.00 14.810          H  
ATOM   1428  HA  THR A 101      11.225   0.695  19.992  1.00 14.720          H  
ATOM   1429  HB  THR A 101      10.217  -2.068  19.204  1.00 20.650          H  
ATOM   1430  HG1 THR A 101      12.343  -1.866  18.607  1.00 20.650          H  
ATOM   1431 1HG2 THR A 101       9.362  -0.841  17.264  1.00 20.650          H  
ATOM   1432 2HG2 THR A 101       8.651  -0.177  18.734  1.00 20.650          H  
ATOM   1433 3HG2 THR A 101       9.965   0.682  17.923  1.00 20.650          H  
ATOM   1434  N   PRO A 102       9.054   0.843  21.472  1.00 12.310          N  
ATOM   1435  CA  PRO A 102       7.893   0.950  22.322  1.00 12.470          C  
ATOM   1436  C   PRO A 102       6.775   0.109  21.758  1.00 12.260          C  
ATOM   1437  O   PRO A 102       6.575   0.082  20.546  1.00 12.210          O  
ATOM   1438  CB  PRO A 102       7.561   2.440  22.223  1.00 18.710          C  
ATOM   1439  CG  PRO A 102       8.878   3.094  21.914  1.00 18.710          C  
ATOM   1440  CD  PRO A 102       9.597   2.138  21.027  1.00 18.710          C  
ATOM   1441  HA  PRO A 102       8.148   0.643  23.346  1.00 14.960          H  
ATOM   1442 1HB  PRO A 102       6.802   2.614  21.443  1.00 22.450          H  
ATOM   1443 2HB  PRO A 102       7.129   2.794  23.175  1.00 22.450          H  
ATOM   1444 1HG  PRO A 102       8.697   4.049  21.404  1.00 22.450          H  
ATOM   1445 2HG  PRO A 102       9.432   3.318  22.832  1.00 22.450          H  
ATOM   1446 1HD  PRO A 102       9.370   2.326  19.967  1.00 22.450          H  
ATOM   1447 2HD  PRO A 102      10.659   2.252  21.272  1.00 22.450          H  
ATOM   1448  N   GLY A 103       6.051  -0.571  22.636  1.00 12.310          N  
ATOM   1449  CA  GLY A 103       4.934  -1.409  22.213  1.00 12.260          C  
ATOM   1450  C   GLY A 103       5.294  -2.878  21.962  1.00 11.950          C  
ATOM   1451  O   GLY A 103       4.407  -3.735  21.977  1.00 12.080          O  
ATOM   1452  H   GLY A 103       6.268  -0.497  23.622  1.00 14.770          H  
ATOM   1453 1HA  GLY A 103       4.144  -1.346  22.957  1.00 14.710          H  
ATOM   1454 2HA  GLY A 103       4.513  -0.990  21.299  1.00 14.710          H  
ATOM   1455  N   TYR A 104       6.584  -3.193  21.740  1.00 11.710          N  
ATOM   1456  CA  TYR A 104       6.946  -4.576  21.411  1.00 11.570          C  
ATOM   1457  C   TYR A 104       7.862  -5.271  22.423  1.00 11.120          C  
ATOM   1458  O   TYR A 104       8.172  -6.465  22.301  1.00 11.000          O  
ATOM   1459  CB  TYR A 104       7.602  -4.561  20.047  1.00 16.250          C  
ATOM   1460  CG  TYR A 104       6.704  -3.947  19.017  1.00 16.250          C  
ATOM   1461  CD1 TYR A 104       6.933  -2.665  18.620  1.00 16.250          C  
ATOM   1462  CD2 TYR A 104       5.662  -4.643  18.498  1.00 16.250          C  
ATOM   1463  CE1 TYR A 104       6.121  -2.061  17.691  1.00 16.250          C  
ATOM   1464  CE2 TYR A 104       4.833  -4.059  17.561  1.00 16.250          C  
ATOM   1465  CZ  TYR A 104       5.060  -2.768  17.158  1.00 16.250          C  
ATOM   1466  OH  TYR A 104       4.228  -2.178  16.234  1.00 16.250          O  
ATOM   1467  H   TYR A 104       7.322  -2.474  21.740  1.00 14.050          H  
ATOM   1468  HA  TYR A 104       6.030  -5.161  21.351  1.00 13.880          H  
ATOM   1469 1HB  TYR A 104       8.534  -3.987  20.088  1.00 19.500          H  
ATOM   1470 2HB  TYR A 104       7.846  -5.576  19.739  1.00 19.500          H  
ATOM   1471  HD1 TYR A 104       7.754  -2.133  19.058  1.00 19.500          H  
ATOM   1472  HD2 TYR A 104       5.493  -5.651  18.833  1.00 19.500          H  
ATOM   1473  HE1 TYR A 104       6.312  -1.032  17.388  1.00 19.500          H  
ATOM   1474  HE2 TYR A 104       3.997  -4.617  17.147  1.00 19.500          H  
ATOM   1475  HH  TYR A 104       4.530  -1.281  16.057  1.00 19.500          H  
ATOM   1476  N   ASP A 105       8.232  -4.575  23.478  1.00 11.000          N  
ATOM   1477  CA  ASP A 105       9.129  -5.154  24.458  1.00 10.680          C  
ATOM   1478  C   ASP A 105       8.613  -6.438  25.113  1.00 10.740          C  
ATOM   1479  O   ASP A 105       9.404  -7.317  25.479  1.00 10.750          O  
ATOM   1480  CB  ASP A 105       9.474  -4.104  25.503  1.00 15.080          C  
ATOM   1481  CG  ASP A 105      10.436  -3.085  24.962  1.00 15.080          C  
ATOM   1482  OD1 ASP A 105      11.048  -3.359  23.947  1.00 15.080          O  
ATOM   1483  OD2 ASP A 105      10.550  -2.048  25.535  1.00 15.080          O  
ATOM   1484  H   ASP A 105       7.961  -3.603  23.566  1.00 13.200          H  
ATOM   1485  HA  ASP A 105      10.051  -5.408  23.934  1.00 12.820          H  
ATOM   1486 1HB  ASP A 105       8.571  -3.591  25.821  1.00 18.100          H  
ATOM   1487 2HB  ASP A 105       9.908  -4.567  26.370  1.00 18.100          H  
ATOM   1488  N   SER A 106       7.298  -6.587  25.281  1.00 10.930          N  
ATOM   1489  CA  SER A 106       6.787  -7.805  25.894  1.00 11.200          C  
ATOM   1490  C   SER A 106       6.870  -9.007  24.941  1.00 11.050          C  
ATOM   1491  O   SER A 106       6.829 -10.156  25.385  1.00 11.410          O  
ATOM   1492  CB  SER A 106       5.352  -7.607  26.341  1.00 15.570          C  
ATOM   1493  OG  SER A 106       4.495  -7.462  25.246  1.00 15.570          O  
ATOM   1494  H   SER A 106       6.645  -5.873  24.997  1.00 13.120          H  
ATOM   1495  HA  SER A 106       7.390  -8.028  26.775  1.00 13.440          H  
ATOM   1496 1HB  SER A 106       5.039  -8.462  26.941  1.00 18.690          H  
ATOM   1497 2HB  SER A 106       5.288  -6.727  26.973  1.00 18.690          H  
ATOM   1498  HG  SER A 106       3.608  -7.386  25.616  1.00 18.690          H  
ATOM   1499  N   TYR A 107       7.003  -8.754  23.626  1.00 10.700          N  
ATOM   1500  CA  TYR A 107       7.109  -9.817  22.623  1.00 10.760          C  
ATOM   1501  C   TYR A 107       8.428 -10.522  22.813  1.00 10.900          C  
ATOM   1502  O   TYR A 107       8.522 -11.748  22.890  1.00 10.850          O  
ATOM   1503  CB  TYR A 107       7.109  -9.255  21.198  1.00 15.040          C  
ATOM   1504  CG  TYR A 107       7.144 -10.299  20.068  1.00 15.040          C  
ATOM   1505  CD1 TYR A 107       6.024 -10.501  19.364  1.00 15.040          C  
ATOM   1506  CD2 TYR A 107       8.283 -11.036  19.750  1.00 15.040          C  
ATOM   1507  CE1 TYR A 107       5.981 -11.362  18.317  1.00 15.040          C  
ATOM   1508  CE2 TYR A 107       8.238 -11.933  18.719  1.00 15.040          C  
ATOM   1509  CZ  TYR A 107       7.090 -12.078  17.992  1.00 15.040          C  
ATOM   1510  OH  TYR A 107       7.048 -12.946  16.960  1.00 15.040          O  
ATOM   1511  H   TYR A 107       7.073  -7.789  23.303  1.00 12.840          H  
ATOM   1512  HA  TYR A 107       6.300 -10.532  22.758  1.00 12.910          H  
ATOM   1513 1HB  TYR A 107       6.226  -8.630  21.061  1.00 18.050          H  
ATOM   1514 2HB  TYR A 107       7.970  -8.609  21.063  1.00 18.050          H  
ATOM   1515  HD1 TYR A 107       5.169  -9.954  19.630  1.00 18.050          H  
ATOM   1516  HD2 TYR A 107       9.208 -10.909  20.296  1.00 18.050          H  
ATOM   1517  HE1 TYR A 107       5.063 -11.481  17.754  1.00 18.050          H  
ATOM   1518  HE2 TYR A 107       9.119 -12.507  18.463  1.00 18.050          H  
ATOM   1519  HH  TYR A 107       7.829 -13.509  16.995  1.00 18.050          H  
ATOM   1520  N   GLY A 108       9.476  -9.699  22.867  1.00 11.280          N  
ATOM   1521  CA  GLY A 108      10.855 -10.176  22.938  1.00 11.690          C  
ATOM   1522  C   GLY A 108      11.313 -10.555  24.344  1.00 11.690          C  
ATOM   1523  O   GLY A 108      12.466 -10.939  24.544  1.00 12.070          O  
ATOM   1524  H   GLY A 108       9.276  -8.694  22.796  1.00 13.540          H  
ATOM   1525 1HA  GLY A 108      10.961 -11.040  22.282  1.00 14.030          H  
ATOM   1526 2HA  GLY A 108      11.512  -9.406  22.540  1.00 14.030          H  
ATOM   1527  N   GLY A 109      10.429 -10.397  25.325  1.00 11.440          N  
ATOM   1528  CA  GLY A 109      10.737 -10.685  26.721  1.00 11.630          C  
ATOM   1529  C   GLY A 109      11.476  -9.547  27.426  1.00 11.550          C  
ATOM   1530  O   GLY A 109      12.005  -9.738  28.523  1.00 12.000          O  
ATOM   1531  H   GLY A 109       9.489 -10.101  25.082  1.00 13.730          H  
ATOM   1532 1HA  GLY A 109       9.804 -10.887  27.249  1.00 13.960          H  
ATOM   1533 2HA  GLY A 109      11.332 -11.596  26.775  1.00 13.960          H  
ATOM   1534  N   GLN A 110      11.599  -8.403  26.743  1.00 11.180          N  
ATOM   1535  CA  GLN A 110      12.289  -7.227  27.262  1.00 11.320          C  
ATOM   1536  C   GLN A 110      11.472  -6.627  28.400  1.00 11.610          C  
ATOM   1537  O   GLN A 110      12.016  -6.118  29.385  1.00 11.790          O  
ATOM   1538  CB  GLN A 110      12.520  -6.226  26.129  1.00 15.790          C  
ATOM   1539  CG  GLN A 110      13.313  -4.966  26.474  1.00 15.790          C  
ATOM   1540  CD  GLN A 110      14.739  -5.245  26.853  1.00 15.790          C  
ATOM   1541  OE1 GLN A 110      15.469  -5.884  26.091  1.00 15.790          O  
ATOM   1542  NE2 GLN A 110      15.150  -4.776  28.025  1.00 15.790          N  
ATOM   1543  H   GLN A 110      11.110  -8.327  25.855  1.00 13.420          H  
ATOM   1544  HA  GLN A 110      13.256  -7.535  27.657  1.00 13.580          H  
ATOM   1545 1HB  GLN A 110      13.054  -6.743  25.351  1.00 18.950          H  
ATOM   1546 2HB  GLN A 110      11.595  -5.938  25.713  1.00 18.950          H  
ATOM   1547 1HG  GLN A 110      13.313  -4.308  25.600  1.00 18.950          H  
ATOM   1548 2HG  GLN A 110      12.828  -4.461  27.310  1.00 18.950          H  
ATOM   1549 1HE2 GLN A 110      16.092  -4.932  28.329  1.00 18.950          H  
ATOM   1550 2HE2 GLN A 110      14.513  -4.270  28.613  1.00 18.950          H  
ATOM   1551  N   TYR A 111      10.151  -6.674  28.243  1.00 11.820          N  
ATOM   1552  CA  TYR A 111       9.239  -6.172  29.258  1.00 12.260          C  
ATOM   1553  C   TYR A 111       8.562  -7.337  29.942  1.00 12.490          C  
ATOM   1554  O   TYR A 111       7.909  -8.161  29.294  1.00 12.580          O  
ATOM   1555  CB  TYR A 111       8.166  -5.239  28.696  1.00 16.990          C  
ATOM   1556  CG  TYR A 111       7.210  -4.791  29.764  1.00 16.990          C  
ATOM   1557  CD1 TYR A 111       7.555  -3.748  30.602  1.00 16.990          C  
ATOM   1558  CD2 TYR A 111       6.002  -5.455  29.940  1.00 16.990          C  
ATOM   1559  CE1 TYR A 111       6.704  -3.373  31.612  1.00 16.990          C  
ATOM   1560  CE2 TYR A 111       5.153  -5.078  30.949  1.00 16.990          C  
ATOM   1561  CZ  TYR A 111       5.500  -4.046  31.789  1.00 16.990          C  
ATOM   1562  OH  TYR A 111       4.658  -3.679  32.817  1.00 16.990          O  
ATOM   1563  H   TYR A 111       9.793  -7.082  27.381  1.00 14.180          H  
ATOM   1564  HA  TYR A 111       9.811  -5.634  30.012  1.00 14.710          H  
ATOM   1565 1HB  TYR A 111       8.629  -4.356  28.273  1.00 20.390          H  
ATOM   1566 2HB  TYR A 111       7.609  -5.736  27.923  1.00 20.390          H  
ATOM   1567  HD1 TYR A 111       8.504  -3.229  30.470  1.00 20.390          H  
ATOM   1568  HD2 TYR A 111       5.734  -6.282  29.287  1.00 20.390          H  
ATOM   1569  HE1 TYR A 111       6.977  -2.553  32.278  1.00 20.390          H  
ATOM   1570  HE2 TYR A 111       4.212  -5.605  31.092  1.00 20.390          H  
ATOM   1571  HH  TYR A 111       3.844  -4.183  32.758  1.00 20.390          H  
ATOM   1572  N   THR A 112       8.692  -7.373  31.257  1.00 12.800          N  
ATOM   1573  CA  THR A 112       8.142  -8.428  32.088  1.00 13.270          C  
ATOM   1574  C   THR A 112       8.367  -8.106  33.559  1.00 13.910          C  
ATOM   1575  O   THR A 112       7.430  -8.172  34.356  1.00 14.510          O  
ATOM   1576  OXT THR A 112       9.352  -7.422  33.846  1.00 19.910          O  
ATOM   1577  CB  THR A 112       8.774  -9.797  31.724  1.00 17.630          C  
ATOM   1578  OG1 THR A 112       8.224 -10.826  32.563  1.00 17.630          O  
ATOM   1579  CG2 THR A 112      10.289  -9.739  31.878  1.00 17.630          C  
ATOM   1580  H   THR A 112       9.235  -6.644  31.700  1.00 15.360          H  
ATOM   1581  HA  THR A 112       7.068  -8.485  31.913  1.00 15.920          H  
ATOM   1582  HB  THR A 112       8.544 -10.044  30.693  1.00 21.160          H  
ATOM   1583  HG1 THR A 112       7.290 -10.921  32.367  1.00 21.160          H  
ATOM   1584 1HG2 THR A 112      10.715 -10.701  31.609  1.00 21.160          H  
ATOM   1585 2HG2 THR A 112      10.699  -8.970  31.220  1.00 21.160          H  
ATOM   1586 3HG2 THR A 112      10.546  -9.505  32.907  1.00 21.160          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 -508.668 61.1982 398.934 -32.5766 6.50038 27.9183 177.414 -206.027 -1.01573 -7.46165 -144.929 -45.1889 -44.6114 -10.7548 -19.2069 -15.1421 0 -0.93205 5.21644 13.2666 152.311 -31.597 23.0653 -42.9708 -12.1273 63.0938 -194.292
MET:NtermProteinFull_1 -3.34653 0.18628 1.54332 -0.36937 0.05677 0.19177 0.55151 -0.62787 -0.00577 -0.09494 -0.65652 1.17461 0 0 0 0 0 -0.06245 0.02665 1.81968 0 0 0 0.60916 0 0.10156 1.09786
ASN_2 -4.33564 0.26218 4.56224 -0.31153 0.12792 0.54008 2.02701 -2.17045 -0.01474 -0.14232 -1.78021 -0.79619 0 0 -0.66268 0 0 0.04729 0.02466 0 1.76591 -0.58111 0 -0.93687 -0.09712 0.23226 -2.2393
THR_3 -4.31669 0.45487 3.82621 -0.12245 0.06117 0.05662 1.62206 -1.98307 -0.00577 -0.09494 -1.00227 -0.78027 0 0 0 0 0 -0.05539 0.01159 0.11878 0 0.0603 2.27616 -1.0874 -0.2392 0.42567 -0.77405
ASP_4 -2.33176 0.23479 2.94054 -0.11796 0.01447 0.36518 1.12324 -1.30376 -0 -0 -0.90848 -0.26671 0 0 -0.66268 0 0 -0.04884 0.0031 0 2.19947 -0.25557 0 -2.3716 -0.48491 0.34946 -1.52201
GLN_5 -3.69306 0.32472 3.59478 -0.27847 0.0567 0.24256 1.33673 -1.60729 -0.01483 -0.1443 -1.13196 -0.74743 0 0 0 0 0 -0.00488 0.00182 0 2.81602 -0.03014 0 -0.18838 -0.47137 0.18645 0.24768
GLN_6 -6.0736 1.06202 4.76353 -0.47051 0.2159 0.41695 2.46099 -2.23539 -0.00045 -0.0062 -1.95977 -0.81465 0 0 0 0 0 -0.08039 0.03524 0 4.9452 0.11886 0 -0.18838 -0.19345 1.26592 3.26182
PRO_7 -5.22792 0.9129 3.4755 -0.11796 0.1646 0.08226 1.97544 -1.56277 -0 -0 -1.09158 0.23112 0 0 0 0 0 0.02463 0.01956 1.12332 0 -0.92026 0 -2.4119 0.26716 1.54979 -1.5061
TYR_8 -5.44344 0.65223 4.67262 -0.96711 0.13345 0.37289 2.66759 -2.44171 -0.00932 -0.04349 -2.69528 -0.39468 0 0 0 0 0 -0.20454 0.00768 0 1.99654 0.35107 0.00627 1.2797 0.44083 0.5182 0.8995
GLN_9 -5.75435 0.6241 5.31221 -0.60235 0.21582 1.00556 2.24065 -2.76053 -0.02332 -0.17983 -1.411 -2.41249 0 0 0 0 0 -0.09097 0.04974 0 3.98484 -0.1762 0 -0.18838 -0.09864 0.17508 -0.09007
GLY_10 -4.669 0.59026 4.84691 -5e-05 0 0 2.37138 -2.59457 -0.03244 -0.20522 -2.78207 -0.41481 0 0 0 0 0 0.01655 0 0 0 0.51073 0 0.83697 -0.03195 0.17845 -1.37886
GLN_11 -7.2046 0.55249 7.36347 -0.79424 0.06111 0.81583 3.77326 -3.5944 -0 -0 -3.56586 -0.75646 0 0 -1.11449 -0.62585 0 -0.01753 0.10473 0 2.92864 -0.06818 0 -0.18838 0.10284 0.38573 -1.84189
THR_12 -4.33508 0.27539 5.44166 -0.19767 0.10711 0.06977 2.3197 -2.52282 -0.025 -0.15426 -1.95014 -0.15693 0 0 -0.60666 0 0 0.02205 0.00106 0.05313 0 -0.01621 2.34066 -1.0874 0.04356 0.41813 0.04006
ASP_13 -4.14875 0.20935 5.51367 -0.10824 0.00989 0.33017 2.09272 -2.55971 -0.00717 -0.10734 -2.05873 -0.31416 0 0 0 0 0 -0.00682 0.02428 0 1.7005 0.15907 0 -2.3716 -0.05634 0.30506 -1.39414
TYR_14 -6.57838 0.46237 5.10761 -0.80945 0.04336 0.24833 2.39821 -2.77096 -0 -0 -1.89111 -0.30519 0 0 0 0 0 0.02264 0.00025 0 1.83991 -0.43193 0.00181 1.2797 -0.11535 0.41261 -1.08556
THR_15 -4.25675 0.29913 4.32723 -0.13671 0.05924 0.07446 2.21478 -2.22283 -0 -0 -1.93465 -0.27799 0 0 -0.60666 -0.68517 0 -0.05348 0.1528 0.05961 0 0.00553 4.33796 -1.0874 -0.03364 0.65626 0.89169
GLN_16 -3.18096 0.27113 3.7198 -0.68814 0.11083 0.78257 1.66519 -1.67212 -0.025 -0.15426 -1.51113 -0.77073 0 0 0 -0.68517 0 -0.01676 0.01657 0 2.25508 -0.04389 0 -0.18838 -0.25209 0.52041 0.15294
GLY_17 -1.7292 0.26747 2.32698 -0.00027 0 0 0.89979 -1.1011 -0 -0 -0.04039 -0.16701 0 0 0 0 0 -0.03784 0 0 0 -0.74569 0 0.83697 -0.45454 0.60787 0.66304
PRO_18 -3.33106 0.64933 2.94346 -0.13716 0.00082 0.096 0.89786 -1.19528 -0 -0 -0.32545 0.20761 0 0 0 0 0 -0.05804 0.00601 0.2165 0 -1.06354 0 -2.4119 -0.71357 0.66371 -3.55471
GLY_19 -0.99509 0.06756 1.2543 -5e-05 0 0 0.38638 -0.62168 -0 -0 0.25376 -0.41735 0 0 0 0 0 -0.10151 0 0 0 0.28272 0 0.83697 -0.26797 0.21089 0.88893
ASN_20 -2.71047 0.44629 2.45116 -0.19666 0.02387 0.31561 1.08938 -1.17094 -0 -0 -0.03888 -0.4052 0 0 0 -0.68916 0 -0.0453 0.048 0 1.80887 -0.24249 0 -0.93687 -0.1986 0.23657 -0.21481
GLY_21 -2.365 0.21788 3.11892 -5e-05 0 0 1.79332 -1.45659 -0 -0 -1.243 -0.40137 0 0 0 0 0 -0.07925 0 0 0 -1.33712 0 0.83697 -0.84592 0.35638 -1.40483
GLN_22 -3.44997 0.37308 3.24684 -0.28465 0.04006 0.22976 1.36559 -1.39671 -0 -0 0.14664 -0.5353 0 0 0 -0.68916 0 0.17543 0.04509 0 3.7476 -0.0832 0 -0.18838 -0.5015 0.35772 2.59895
SER_23 -3.02035 0.29189 3.28456 -0.03103 0.00072 0.05366 1.0762 -1.45204 -0.00717 -0.10734 -0.31261 -1.0217 0 0 0 -0.80775 0 -0.0475 0.00864 0.2925 0 -0.29391 0.65274 -0.77834 -0.37333 0.25838 -2.33377
GLN_24 -6.05988 0.40755 4.05656 -0.60474 0.10973 0.67053 2.07664 -2.06459 -0.00014 -0.00224 -0.94148 -0.44046 0 0 0 -0.80775 0 -0.01262 0.1141 0 1.64632 0.09896 0 -0.18838 -0.09742 0.17568 -1.86364
GLU_25 -4.81957 0.5598 5.17902 -0.21236 0.051 0.29913 1.96661 -2.25468 -0.01467 -0.11748 -2.75209 -0.40565 0 0 0 -0.71563 0 -0.00578 0.0087 0 3.10589 -0.00722 0 -2.7348 0.13696 0.2142 -2.51862
GLN_26 -4.62621 0.3414 3.5825 -0.6004 0.23272 1.00492 1.00381 -1.70961 -0.01932 -0.15666 0.05188 -2.3875 0 0 0 0 0 -0.11347 0.0446 0 3.89449 -0.12457 0 -0.18838 -0.3263 0.2524 0.1563
ASP_27 -6.54979 0.58633 9.29667 -0.12054 0.02502 0.3754 4.63724 -3.97741 -0.0219 -0.17832 -7.30141 -0.14931 0 0 -2.12678 0 0 -0.0339 0.0003 0 2.40113 -0.36845 0 -2.3716 -0.59622 0.29195 -6.18159
TYR_28 -7.50686 0.86888 5.74148 -0.80333 0.03958 0.25722 3.54892 -3.00647 -8e-05 -0.00029 -3.41592 -0.30663 0 0 0 0 0 -0.0186 0.00085 0 1.87091 -0.41979 0.01526 1.2797 -0.3384 0.40623 -1.78735
ASP_29 -2.83512 0.19714 3.19165 -0.11853 0.01393 0.36817 1.00485 -1.62068 -0.01467 -0.11748 -0.4282 -0.44827 0 0 0 0 0 -0.12512 0.00029 0 1.81274 -0.00676 0 -2.3716 -0.03485 0.47652 -1.05599
GLN_30 -7.92284 0.7995 4.96343 -0.27281 0.03673 0.20616 2.27337 -2.68312 -0 -0 -2.8037 -0.5626 0 0 0 -0.71256 0 -0.01138 0.01333 0 2.78281 -0.14444 0 -0.18838 -0.33229 0.43 -4.12879
TYR_31 -7.02995 0.49552 3.16107 -0.63451 0.03939 0.37785 2.21129 -2.13992 -0.02523 -0.2578 -1.37352 -0.08639 0 0 0 0 0 0.02627 0.12722 0 2.05677 -0.32848 0.17698 1.2797 0.21367 0.42609 -1.28401
GLY_32 -2.36985 0.15235 2.32042 -0.00072 0 0 1.2881 -1.18317 -8e-05 -0.00029 -1.1657 -0.21534 0 0 0 0 0 -0.07402 0 0 0 -1.53311 0 0.83697 0.64891 0.34415 -0.95138
GLN_33 -5.84044 0.88561 3.44148 -0.34219 0.05782 0.20549 0.86192 -1.88853 -2e-05 -5e-05 -0.66549 -0.0893 0 0 0 -0.62585 0 0.36658 0.13973 0 2.71854 0.13447 0 -0.18838 0.08272 1.01766 0.27176
PRO_34 -5.6842 1.1211 2.81596 -0.14459 0.00916 0.10518 1.39262 -1.41562 -0.0321 -0.1486 -2.26465 0.09661 0 0 0 0 0 -0.04668 0.00135 0.27222 0 -0.39411 0 -2.4119 -0.10386 1.47014 -5.36197
LEU_35 -7.64791 1.24347 3.46435 -0.4594 0.1487 0.08456 1.51397 -2.5932 -0.03016 -0.23077 -1.10743 0.05833 0 0 0 0 0 0.00959 0.07995 0.64842 0 0.08399 0 0.18072 0.01661 0.84783 -3.68839
TYR_36 -11.4921 1.92371 5.78972 -0.69606 0.19084 0.1237 4.06803 -3.57729 -0.00729 -0.078 -3.78069 -0.42844 0 0 0 0 0 0.04143 1.08008 0 3.50829 -0.03325 0.0348 1.2797 0.57941 1.49978 0.02634
PRO_37 -4.50314 0.88612 2.23331 -0.07261 0 0.04495 0.80748 -1.05832 -0 -0 0.41936 0.61593 0 0 0 0 0 -0.0953 0.01231 0.1915 0 -0.72056 0 -2.4119 0.76642 1.46078 -1.42366
SER_38 -4.06364 0.45327 3.4987 -0.02997 0 0.06858 1.52259 -1.61514 -0 -0 0.22083 -0.5691 0 0 0 -0.69758 0 -0.0504 0.00013 0.7491 0 0.28709 0.60078 -0.77834 0.7392 0.41279 0.74892
GLN_39 -4.28208 0.52407 4.75219 -0.64058 0.08269 0.73195 1.46735 -2.10138 -0.04919 -0.27822 -0.03873 -0.79263 0 0 0 -0.69758 0 0.06353 0.05562 0 2.45018 0.0497 0 -0.18838 0.82646 0.57003 2.50498
ALA_40 -3.79822 0.45507 2.54754 -0.02752 0.00864 0 1.27351 -1.71551 -0.00324 -0.01488 -0.42713 -0.60651 0 0 0 0 0 -0.10295 0 0 0 0.33524 0 1.8394 0.50123 0.59326 0.85794
ASP_41 -5.06115 0.28956 5.5808 -0.09567 0.00682 0.27068 1.98291 -2.54356 -0.05243 -0.29309 -2.2762 -0.19652 0 0 0 0 0 0.00713 0.10864 0 2.29385 0.37 0 -2.3716 0.37637 0.41545 -1.18801
GLY_42 -4.44893 0.58692 3.81632 -0.00018 0 0 1.57872 -2.1212 -0.01892 -0.07514 -1.47386 -0.23807 0 0 -1.11449 0 0 -0.0157 0 0 0 0.58622 0 0.83697 0.1768 0.37357 -1.55098
TYR_43 -10.6429 2.3062 4.71171 -1.03424 0.33989 0.54961 2.30395 -3.11159 -0.03016 -0.23077 -1.53851 -0.57613 0 0 0 0 0 -0.02414 0.01602 0 2.21802 -0.32793 0.01244 1.2797 0.20363 0.99114 -2.58405
TYR_44 -7.55671 0.61728 3.6658 -0.86464 0.06559 0.15072 1.38197 -2.21924 -0.03313 -0.16539 -1.2845 -0.38889 0 0 0 -0.71563 0 -0.09376 0.00334 0 1.92759 0.03228 0.11965 1.2797 -0.06121 1.13377 -3.00539
ASP_45 -4.6615 0.80364 5.67757 -0.24305 0.12058 0.80144 3.38616 -2.56488 -0 -0 -3.62585 -1.27609 0 0 -0.67667 -0.95592 0 0.17371 0.06034 0 2.14618 -0.52365 0 -2.3716 -0.09511 1.13103 -2.69366
PRO_46 -4.3183 0.90085 2.63405 -0.09145 0.00071 0.05736 1.67872 -1.36535 -0 -0 -0.9406 0.688 0 0 0 0 0 -0.15028 0.00556 0.62875 0 -0.6042 0 -2.4119 0.06698 1.04251 -2.17861
ASN_47 -4.3655 0.5773 4.8125 -0.21567 0.00704 0.29616 3.04855 -2.40803 -0 -0 -3.30828 -0.32844 0 0 -0.67667 -0.95592 0 -0.08044 0.00116 0 3.00374 0.02823 0 -0.93687 -0.14416 0.38862 -1.25666
VAL_48 -7.60561 1.18469 3.50962 -0.37779 0.29075 0.09479 2.67144 -2.86804 -0.00191 -0.04371 -1.88354 -0.18411 0 0 0 0 0 -0.13581 0.03088 0.67124 0 0.3951 0 1.9342 -0.17845 0.33789 -2.15835
ALA_49 -3.95901 0.68375 2.92461 -0.02403 0 0 2.41209 -2.06538 -0.0009 -0.01455 -1.03798 -0.38885 0 0 0 0 0 -0.10332 0 0 0 -0.27758 0 1.8394 -0.48752 0.28536 -0.2139
ALA_50 -2.6203 0.4649 2.1201 -0.02612 0.00095 0 1.65978 -1.44926 -0 -0 -0.93086 -0.4016 0 0 0 0 0 -0.07932 0 0 0 -0.08738 0 1.8394 -0.67869 0.25599 0.06759
GLY_51 -2.00777 0.29387 2.1109 -5e-05 0 0 0.88876 -1.16549 -0 -0 -1.05659 -0.3885 0 0 0 0 0 -0.0941 0 0 0 0.43062 0 0.83697 -0.30859 0.3227 -0.13727
THR_52 -4.09477 0.37184 3.64822 -0.10429 0.04416 0.07231 1.70326 -1.76639 -0.00191 -0.04371 -0.61358 -0.43753 0 0 0 0 0 0.0008 0.00675 0.09872 0 -0.50173 2.3057 -1.0874 -0.25579 0.31792 -0.33742
GLU_53 -3.043 0.30592 3.43554 -0.21751 0.03081 0.30661 1.58702 -1.5339 -0.00819 -0.03029 -1.53855 -0.44169 0 0 0 0 0 0.13974 0.00144 0 3.19083 0.01501 0 -2.7348 -0.45601 0.2522 -0.73881
ALA_54 -2.56168 0.32087 2.48348 -0.02353 0 0 1.14431 -1.3983 -0 -0 0.21569 -0.35566 0 0 0 0 0 -0.08527 0 0 0 -0.4107 0 1.8394 -0.46987 0.3396 1.03834
ASP_55 -2.27769 0.17472 2.7608 -0.12385 0.02119 0.38559 0.96173 -1.27356 -0 -0 -1.0232 -0.33044 0 0 -0.9595 0 0 -0.04812 0.0129 0 2.35696 -0.28143 0 -2.3716 -0.51606 0.29455 -2.23701
MET_56 -5.21587 0.59042 4.17451 -0.6547 0.20773 0.20859 1.47353 -1.78955 -0.00087 -0.01613 -1.19527 -0.12688 0 0 0 0 0 -0.04689 0.01356 0.98833 0 0.16027 0 0.60916 -0.51272 0.28871 -0.84407
TYR_57 -7.03038 0.5934 4.33272 -1.05861 0.12311 0.71808 1.85706 -2.67071 -0.00819 -0.03029 -0.68585 -0.32464 0 0 0 0 0 0.08984 0.0888 0 1.67557 -0.16961 0.00585 1.2797 -0.33468 0.42786 -1.12097
GLY_58 -3.32715 0.23807 3.27553 -6e-05 0 0 0.81663 -1.62678 -0 -0 -0.9283 -0.42219 0 0 -0.2454 0 0 -0.02856 0 0 0 -1.25146 0 0.83697 -0.35598 0.57191 -2.44676
GLN_59 -3.92741 0.43136 4.60973 -0.26176 0.036 0.20052 1.98737 -1.98368 -0 -0 -2.15615 -0.51451 0 0 -1.87637 0 0 -0.03765 0.00076 0 2.76138 -0.23983 0 -0.18838 -0.45758 0.55131 -1.06489
GLN_60 -5.5164 0.38995 6.01788 -0.39039 0.13336 0.32253 2.6249 -2.48306 -0.03867 -0.18414 -2.93898 -0.59303 0 0 -0.9645 -1.43505 0 0.05577 0.05822 0 3.33821 0.11895 0 -0.18838 0.37767 1.01587 -0.27931
PRO_61 -4.26302 0.94278 3.53505 -0.12937 0.00011 0.0951 1.2661 -1.30257 -0.02465 -0.18841 -1.78982 0.24252 0 0 0 0 0 -0.0219 0.03022 0.1863 0 -1.18364 0 -2.4119 0.32407 1.56225 -3.13079
PRO_62 -2.38501 0.45088 1.78286 -0.12725 0.00482 0.09308 0.47163 -0.7285 -0 -0 0.19502 0.21832 0 0 0 0 0 -0.09329 0.01985 0.10553 0 -0.92162 0 -2.4119 -0.51073 1.04658 -2.78972
ASN_63 -4.12812 0.22448 2.79425 -0.20126 0.05106 0.34124 1.13964 -1.56786 -0 -0 -0.65425 -1.02634 0 0 0 -0.43331 0 0.47232 0.03043 0 1.81895 -1.00443 0 -0.93687 -0.42387 0.67022 -2.83372
GLU_64 -3.34122 0.34374 3.18676 -0.57836 0.09405 1.03212 0.97412 -1.20061 -0 -0 -0.45214 -0.72183 0 0 0 0 0 0.01118 0.0233 0 3.34546 -0.28458 0 -2.7348 -0.30079 0.61461 0.01102
SER_65 -2.83709 0.20531 3.64843 -0.02972 0.00163 0.05021 0.92747 -1.65138 -0.05021 -0.241 -0.89317 -0.94458 0 0 0 0 0 0.07541 0.00399 0.15752 0 -0.12853 0.70978 -0.77834 0.05027 0.51286 -1.21116
TYR_66 -5.58308 0.65083 2.0246 -0.65799 0.07269 0.33648 0.95908 -1.52575 -1e-05 -5e-05 -0.81321 -0.24854 0 0 0 0 0 0.19539 0.0603 0 2.50875 0.17165 0.00031 1.2797 0.4723 0.48977 0.39323
ASP_67 -4.22337 0.23707 5.34145 -0.12036 0.01198 0.36382 2.05535 -2.32231 -0.01637 -0.13563 -3.67867 -0.68982 0 0 0 -0.7225 0 0.31594 0.00293 0 3.67986 -0.57539 0 -2.3716 0.28192 0.73877 -1.82694
GLN_68 -9.12777 1.26175 6.28856 -0.26175 0.04473 0.24687 2.0031 -3.30178 -0.01515 -0.0932 -1.68694 -0.72908 0 0 0 -0.43331 0 0.02443 0.1239 0 3.11735 -0.08607 0 -0.18838 -0.07224 0.752 -2.13299
ASP_69 -3.91202 0.24776 4.3145 -0.1059 0.0014 0.31926 1.25758 -1.97001 -0.00389 -0.04801 -2.5843 -0.45517 0 0 0 -0.52562 0 0.02208 0.00654 0 2.10482 -0.27754 0 -2.3716 -0.2056 0.39194 -3.79378
TYR_70 -7.53854 0.93946 4.25484 -0.59111 0.02596 0.326 2.81236 -2.54652 -0 -0 -1.50285 -0.22337 0 0 0 0 0 0.16704 0.02695 0 2.21178 -0.11792 0.00018 1.2797 -0.1027 0.40518 -0.17355
THR_71 -3.93019 0.39728 1.37012 -0.13982 0.1085 0.09165 0.43471 -1.08787 -0 -0 -0.50831 -0.98019 0 0 0 0 0 -0.04638 0.0147 0.04814 0 -0.45098 2.26668 -1.0874 -0.05239 0.70835 -2.84339
ASN_72 -4.13172 0.44841 3.96581 -0.15698 0.01001 0.20489 1.9248 -1.96612 -0.00746 -0.08095 -1.56084 -0.59641 0 0 -1.95888 0 0 0.1999 0.08939 0 2.31586 -0.28708 0 -0.93687 -0.04476 0.60429 -1.96472
GLY_73 -2.8407 0.30005 2.7492 -0.00035 0 0 0.7863 -1.4661 -0 -0 -1.22929 -0.17004 0 0 -0.99708 0 0 -0.07888 0 0 0 -0.50368 0 0.83697 -0.00461 0.3205 -2.2977
GLU_74 -2.15336 0.10836 1.72703 -0.32284 0.07323 0.41522 0.33597 -0.9266 -0 -0 0.23255 -0.35345 0 0 0 0 0 -0.05522 0.00039 0 2.88097 0.12888 0 -2.7348 -0.03651 0.20934 -0.47086
TYR_75 -4.39101 0.40888 2.9661 -0.62414 0.05208 0.33732 0.94454 -1.67569 -0.0247 -0.17733 -0.74597 -0.17159 0 0 0 0 0 -0.00282 0 0 1.84693 -0.26828 0.00307 1.2797 -0.15348 0.11506 -0.28134
TYR_76 -1.70519 0.13351 1.76332 -0.85345 0.06886 0.14374 0.3843 -0.89109 -0.01959 -0.10018 0.27797 -0.36241 0 0 0 0 0 -0.01173 0.01193 0 1.94608 0.04219 2e-05 1.2797 -0.45146 0.11843 1.77495
GLY_77 -1.70662 0.07482 1.59594 -5e-05 0 0 0.26272 -0.85048 -0 -0 0.09665 -0.39473 0 0 0 0 0 -0.18628 0 0 0 -1.44123 0 0.83697 -0.87036 0.12609 -2.45656
GLN_78 -3.83892 0.70196 3.62763 -0.6486 0.16263 0.67329 1.17158 -1.53078 -0.03682 -0.19656 -0.73496 -0.60013 0 0 0 0 0 0.13685 0.05438 0 2.02132 -0.08422 0 -0.18838 -0.66702 0.85805 0.88131
PRO_79 -3.79267 0.81168 2.65945 -0.12859 0 0.09577 0.85489 -1.08564 -0 -0 -0.89801 0.26761 0 0 -0.37189 0 0 -0.04805 0.02567 0.17061 0 -1.22427 0 -2.4119 -0.26317 1.75622 -3.58229
PRO_80 -3.02921 0.53994 1.89286 -0.13371 0.00733 0.09673 0.65469 -1.05179 -0 -0 -0.3546 0.1769 0 0 0 0 0 -0.0896 0.01008 0.11958 0 -0.79314 0 -2.4119 -0.33119 1.33913 -3.3579
ASN_81 -7.16853 1.00756 5.96619 -0.17764 0.00105 0.25455 1.91161 -2.99814 -0 -0 -1.60743 -0.90218 0 0 -1.3337 0 0 0.02012 0.75668 0 3.29189 -0.52153 0 -0.93687 0.16203 0.94987 -1.32447
MET_82 -5.90028 0.62779 3.10148 -0.22455 0.05092 0.07519 1.13158 -1.67594 -0 -0 -0.17354 -0.1336 0 0 0 0 0 0.03308 0.03356 1.90271 0 -0.05376 0 0.60916 0.09054 0.782 0.27636
ALA_83 -4.74364 0.50396 3.8824 -0.02936 0.01714 0 2.82052 -2.34408 -0.01514 -0.09315 -3.15904 -0.45641 0 0 0 0 0 0.06145 0 0 0 0.48192 0 1.8394 0.74006 0.3952 -0.09877
ALA_84 -2.75814 0.2224 1.64004 -0.0239 0 0 0.64324 -1.14108 -0 -0 -0.54369 -0.18198 0 0 0 0 0 -0.02738 0 0 0 -0.14442 0 1.8394 0.5478 0.2631 0.33539
GLN_85 -6.35234 0.55386 6.80009 -0.27194 0.07438 0.22311 2.13325 -2.99292 -0.02975 -0.29477 -2.93625 -0.37551 0 0 0 -0.52562 0 0.10103 0.03212 0 2.99838 -0.01916 0 -0.18838 -0.62691 0.48692 -1.21041
ASP_86 -1.10183 0.03812 1.5529 -0.12779 0.02958 0.39007 0.22623 -0.72876 -0.00389 -0.04801 -0.00697 -0.65041 0 0 0 0 0 0.03683 0.00175 0 3.75623 -0.60909 0 -2.3716 -0.15741 0.51725 0.74319
GLY_87 -2.99335 0.33528 3.15821 -5e-05 0 0 1.59939 -1.67194 -0 -0 -2.48337 -0.38886 0 0 0 0 0 -0.17257 0 0 0 -1.34286 0 0.83697 -0.39606 0.3561 -3.1631
GLU_88 -4.05736 0.53525 4.26508 -0.46877 0.07955 0.67802 1.05084 -1.88385 -0.01823 -0.19416 0.33246 -1.11067 0 0 0 0 0 -0.04403 0.05588 0 3.54006 0.09149 0 -2.7348 -0.47479 0.45571 0.09768
ASN_89 -2.39939 0.2261 2.35367 -0.19429 0.03265 0.3293 0.32086 -1.16568 -0.00485 -0.03503 -0.34067 -0.90287 0 0 0 0 0 -0.03645 0.08211 0 1.69846 -0.70213 0 -0.93687 -0.23773 0.37511 -1.53768
PHE_90 -7.42823 0.67686 3.75969 -0.58812 0.02778 0.31337 2.05954 -2.43635 -0 -0 -1.31243 0.24998 0 0 0 0 0 0.0147 0.00919 0 2.12658 -0.31042 0 1.0402 -0.31832 0.30848 -1.8075
SER_91 -3.02251 0.51948 2.32633 -0.02749 0.00044 0.02371 1.0443 -1.23969 -0.03193 -0.35177 -1.42355 -0.33917 0 0 0 0 0 0.04037 0.09287 0.46934 0 0.07639 0.60637 -0.77834 -0.31961 0.25761 -2.07685
ASP_92 -1.84903 0.1829 2.58378 -0.26256 0.04782 0.86852 0.81379 -1.1725 -0.02723 -0.25247 -0.84256 -0.54023 0 0 0 0 0 0.04722 0.05432 0 1.98689 -0.65062 0 -2.3716 -0.22986 0.23794 -1.37549
PHE_93 -8.12884 1.13782 2.2946 -0.58599 0.26229 0.31086 1.23573 -2.15724 -0 -0 -0.97484 -0.30946 0 0 0 0 0 0.01576 0.0147 0 3.59915 0.00788 0 1.0402 0.11577 0.39658 -1.72502
SER_94 -1.63331 0.18871 2.78156 -0.0296 0 0.04919 0.7033 -1.16912 -0.02135 -0.19145 -1.273 -0.99834 0 0 0 0 0 0.07894 0.01392 0.16966 0 -0.19456 0.67984 -0.77834 -0.20974 0.70569 -1.12799
SER_95 -4.32668 0.43547 3.68535 -0.01544 0 0.02786 2.10518 -1.80647 -0.01804 -0.18843 -2.08433 -1.02687 0 0 -0.1127 0 0 -0.02525 0.01255 0.603 0 -0.11367 0.6025 -0.77834 1.06594 0.66061 -1.29776
TYR_96 -8.68562 1.32949 1.39939 -1.15491 0.23635 0.64338 0.8187 -1.6126 -0 -0 -0.67419 -0.29501 0 0 -0.1127 0 0 0.05642 0.34834 0 2.29517 -0.43095 0.00043 1.2797 1.29493 0.47805 -2.78565
GLY_97 -4.48935 0.98816 2.47342 -0.00047 0 0 1.33923 -1.63738 -0 -0 -0.33787 -0.27213 0 0 0 0 0 0.06213 0 0 0 0.40604 0 0.83697 0.06217 0.83659 0.26752
PRO_98 -3.52028 0.5793 2.94825 -0.19102 0.00171 0.13655 1.58284 -1.20125 -0.0154 -0.129 -1.657 0.0132 0 0 0 0 0 -0.03324 0.00298 0.81962 0 -1.05658 0 -2.4119 -0.0613 1.32885 -2.86369
PRO_99 -2.98844 0.52471 1.62395 -0.12471 0.00758 0.09094 0.73678 -0.69223 -0 -0 -0.33866 0.22645 0 0 0 0 0 -0.04821 0.02352 0.08398 0 -0.92387 0 -2.4119 -0.32437 0.92595 -3.60852
GLY_100 -1.69868 0.10023 2.40199 -0.0001 0 0 1.1908 -1.03315 -0 -0 -2.55315 -0.38952 0 0 -1.01322 0 0 -0.11928 0 0 0 -1.5312 0 0.83697 -0.01631 0.32757 -3.49705
THR_101 -5.56875 0.80419 4.66414 -0.18111 0.08985 0.06922 2.6846 -2.26111 -0.00314 -0.00878 -3.19005 0.00765 0 0 0 0 0 -0.07574 0.08756 0.06224 0 0.18034 2.25074 -1.0874 -0.02999 1.0729 -0.43264
PRO_102 -4.48345 0.7809 2.14685 -0.1293 0.00352 0.09494 1.16997 -1.01451 -0 -0 -0.13727 0.21306 0 0 0 0 0 -0.10253 0.01976 0.13037 0 -0.96655 0 -2.4119 -0.45579 1.15711 -3.98483
GLY_103 -2.779 0.16908 1.46141 -7e-05 0 0 0.66452 -1.1331 -0 -0 -0.44361 -0.37942 0 0 0 0 0 -0.04656 0 0 0 -1.49932 0 0.83697 -0.55779 0.39866 -3.30822
TYR_104 -9.59962 1.01653 4.53998 -0.71614 0.07949 0.43186 3.9938 -3.05468 -0 -0 -3.07954 -0.11762 0 0 0 0 0 -0.05481 0.1236 0 2.07089 -0.30921 0.00016 1.2797 -0.22755 0.58303 -3.04013
ASP_105 -6.69744 0.5862 7.79054 -0.12498 0.05867 0.39527 3.44801 -3.58717 -0.01853 -0.13779 -4.502 -0.30248 0 0 -1.01322 0 0 -0.04969 0.03997 0 1.76435 0.00353 0 -2.3716 -0.25111 0.6323 -4.33717
SER_106 -4.31343 0.31676 4.22439 -0.02936 6e-05 0.04868 1.49039 -2.04898 -0 -0 0.08632 -1.05561 0 0 0 0 0 0.01505 0.00032 0.22363 0 -0.20785 0.60445 -0.77834 -0.5271 0.3079 -1.64273
TYR_107 -10.1718 2.04158 2.30608 -0.82453 0.32943 0.34196 2.38685 -2.14642 -0.00721 -0.07602 -0.43917 -0.328 0 0 0 0 0 0.0425 0.06051 0 2.92718 -0.16893 0.09021 1.2797 -0.19435 0.62703 -1.92338
GLY_108 -2.05678 0.16193 2.14872 -5e-05 0 0 0.72663 -1.1401 -0 -0 0.21378 -0.40598 0 0 0 0 0 -0.10926 0 0 0 0.24784 0 0.83697 0.1049 0.65519 1.38378
GLY_109 -2.13981 0.16894 2.58645 -5e-05 0 0 0.91373 -1.35507 -0 -0 -0.27694 -0.39679 0 0 0 0 0 -0.1901 0 0 0 -1.42863 0 0.83697 -0.56371 0.25516 -1.58985
GLN_110 -3.9395 0.44906 3.48819 -0.79127 0.05613 0.81161 1.17948 -1.52156 -0.00892 -0.02838 -0.39581 -0.79084 0 0 0 0 0 0.08218 0.04504 0 2.85813 -0.16918 0 -0.18838 -0.67214 0.30664 0.77048
TYR_111 -7.50886 0.70848 3.9771 -0.8923 0.10377 0.20173 1.23165 -2.61755 -0 -0 -0.82087 -0.50607 0 0 0 0 0 -0.04906 0.01587 0 2.45004 -0.01676 0.01588 1.2797 -0.11189 0.36154 -2.17761
THR:CtermProteinFull_112 -1.53361 0.1381 1.13697 -0.24664 0.14072 0.19681 0.0194 -0.69937 -0.00892 -0.02838 -0.38312 -0.09456 0 0 0 0 0 0 0.07995 0.08252 0 0 2.34761 -1.0874 0.01857 0.35151 0.43017
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495810 MODEL 2 2023-03-25_00000113_1_11
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 43.355
ATOM      1  N   MET A   1      18.101  -3.204   1.907  1.00  1.520          N  
ATOM      2  CA  MET A   1      17.848  -3.653   3.263  1.00  1.280          C  
ATOM      3  C   MET A   1      19.165  -3.697   4.005  1.00  1.230          C  
ATOM      4  O   MET A   1      20.084  -4.398   3.577  1.00  1.380          O  
ATOM      5  CB  MET A   1      17.201  -5.032   3.253  1.00  1.890          C  
ATOM      6  CG  MET A   1      16.533  -5.444   4.565  1.00  1.890          C  
ATOM      7  SD  MET A   1      17.658  -5.833   5.910  1.00  1.890          S  
ATOM      8  CE  MET A   1      18.470  -7.320   5.419  1.00  1.890          C  
ATOM      9 1H   MET A   1      17.203  -2.920   1.545  1.00  1.820          H  
ATOM     10 2H   MET A   1      18.731  -2.414   1.903  1.00  1.820          H  
ATOM     11 3H   MET A   1      18.480  -3.955   1.350  1.00  1.820          H  
ATOM     12  HA  MET A   1      17.193  -2.942   3.758  1.00  1.540          H  
ATOM     13 1HB  MET A   1      16.426  -5.049   2.482  1.00  2.270          H  
ATOM     14 2HB  MET A   1      17.938  -5.778   2.980  1.00  2.270          H  
ATOM     15 1HG  MET A   1      15.881  -4.643   4.891  1.00  2.270          H  
ATOM     16 2HG  MET A   1      15.917  -6.321   4.384  1.00  2.270          H  
ATOM     17 1HE  MET A   1      19.157  -7.624   6.207  1.00  2.270          H  
ATOM     18 2HE  MET A   1      17.727  -8.106   5.266  1.00  2.270          H  
ATOM     19 3HE  MET A   1      19.029  -7.156   4.503  1.00  2.270          H  
ATOM     20  N   ASN A   2      19.287  -2.920   5.073  1.00  1.230          N  
ATOM     21  CA  ASN A   2      20.530  -2.882   5.822  1.00  1.410          C  
ATOM     22  C   ASN A   2      20.500  -3.721   7.098  1.00  1.220          C  
ATOM     23  O   ASN A   2      21.432  -4.486   7.364  1.00  1.370          O  
ATOM     24  CB  ASN A   2      20.865  -1.444   6.163  1.00  1.900          C  
ATOM     25  CG  ASN A   2      21.225  -0.621   4.954  1.00  1.900          C  
ATOM     26  OD1 ASN A   2      21.755  -1.127   3.956  1.00  1.900          O  
ATOM     27  ND2 ASN A   2      20.941   0.651   5.022  1.00  1.900          N  
ATOM     28  H   ASN A   2      18.480  -2.391   5.407  1.00  1.480          H  
ATOM     29  HA  ASN A   2      21.324  -3.288   5.196  1.00  1.690          H  
ATOM     30 1HB  ASN A   2      20.007  -0.985   6.660  1.00  2.280          H  
ATOM     31 2HB  ASN A   2      21.698  -1.423   6.864  1.00  2.280          H  
ATOM     32 1HD2 ASN A   2      21.145   1.254   4.248  1.00  2.280          H  
ATOM     33 2HD2 ASN A   2      20.506   1.030   5.839  1.00  2.280          H  
ATOM     34  N   THR A   3      19.460  -3.534   7.916  1.00  1.030          N  
ATOM     35  CA  THR A   3      19.376  -4.230   9.207  1.00  1.020          C  
ATOM     36  C   THR A   3      17.975  -4.767   9.514  1.00  0.900          C  
ATOM     37  O   THR A   3      17.003  -4.424   8.843  1.00  0.970          O  
ATOM     38  CB  THR A   3      19.892  -3.347  10.374  1.00  1.430          C  
ATOM     39  OG1 THR A   3      19.073  -2.214  10.513  1.00  1.430          O  
ATOM     40  CG2 THR A   3      21.323  -2.885  10.133  1.00  1.430          C  
ATOM     41  H   THR A   3      18.703  -2.915   7.617  1.00  1.240          H  
ATOM     42  HA  THR A   3      20.034  -5.097   9.161  1.00  1.220          H  
ATOM     43  HB  THR A   3      19.854  -3.930  11.297  1.00  1.720          H  
ATOM     44  HG1 THR A   3      19.261  -1.776  11.350  1.00  1.720          H  
ATOM     45 1HG2 THR A   3      21.651  -2.282  10.977  1.00  1.720          H  
ATOM     46 2HG2 THR A   3      21.973  -3.753  10.032  1.00  1.720          H  
ATOM     47 3HG2 THR A   3      21.379  -2.285   9.236  1.00  1.720          H  
ATOM     48  N   ASP A   4      17.879  -5.613  10.536  1.00  0.930          N  
ATOM     49  CA  ASP A   4      16.611  -6.169  10.986  1.00  1.030          C  
ATOM     50  C   ASP A   4      15.923  -5.452  12.159  1.00  0.990          C  
ATOM     51  O   ASP A   4      16.561  -4.817  13.003  1.00  1.060          O  
ATOM     52  CB  ASP A   4      16.844  -7.634  11.324  1.00  1.400          C  
ATOM     53  CG  ASP A   4      17.934  -7.805  12.364  1.00  1.400          C  
ATOM     54  OD1 ASP A   4      18.994  -7.203  12.175  1.00  1.400          O  
ATOM     55  OD2 ASP A   4      17.738  -8.528  13.308  1.00  1.400          O  
ATOM     56  H   ASP A   4      18.715  -5.901  11.052  1.00  1.120          H  
ATOM     57  HA  ASP A   4      15.922  -6.140  10.141  1.00  1.240          H  
ATOM     58 1HB  ASP A   4      15.913  -8.058  11.709  1.00  1.680          H  
ATOM     59 2HB  ASP A   4      17.099  -8.182  10.412  1.00  1.680          H  
ATOM     60  N   GLN A   5      14.604  -5.608  12.209  1.00  0.980          N  
ATOM     61  CA  GLN A   5      13.720  -5.179  13.281  1.00  1.020          C  
ATOM     62  C   GLN A   5      13.125  -6.418  13.914  1.00  1.060          C  
ATOM     63  O   GLN A   5      13.390  -7.525  13.454  1.00  1.090          O  
ATOM     64  CB  GLN A   5      12.619  -4.257  12.772  1.00  1.410          C  
ATOM     65  CG  GLN A   5      13.120  -2.949  12.303  1.00  1.410          C  
ATOM     66  CD  GLN A   5      12.040  -2.021  11.841  1.00  1.410          C  
ATOM     67  OE1 GLN A   5      12.040  -1.559  10.684  1.00  1.410          O  
ATOM     68  NE2 GLN A   5      11.097  -1.772  12.740  1.00  1.410          N  
ATOM     69  H   GLN A   5      14.163  -6.080  11.422  1.00  1.180          H  
ATOM     70  HA  GLN A   5      14.302  -4.652  14.035  1.00  1.220          H  
ATOM     71 1HB  GLN A   5      12.142  -4.733  11.918  1.00  1.690          H  
ATOM     72 2HB  GLN A   5      11.864  -4.116  13.524  1.00  1.690          H  
ATOM     73 1HG  GLN A   5      13.719  -2.468  13.074  1.00  1.690          H  
ATOM     74 2HG  GLN A   5      13.704  -3.192  11.473  1.00  1.690          H  
ATOM     75 1HE2 GLN A   5      10.275  -1.199  12.520  1.00  1.690          H  
ATOM     76 2HE2 GLN A   5      11.160  -2.182  13.673  1.00  1.690          H  
ATOM     77  N   GLN A   6      12.321  -6.241  14.954  1.00  1.120          N  
ATOM     78  CA  GLN A   6      11.708  -7.373  15.634  1.00  1.140          C  
ATOM     79  C   GLN A   6      10.500  -7.988  14.880  1.00  1.000          C  
ATOM     80  O   GLN A   6       9.481  -7.301  14.713  1.00  0.950          O  
ATOM     81  CB  GLN A   6      11.233  -6.907  17.019  1.00  1.590          C  
ATOM     82  CG  GLN A   6      10.481  -7.949  17.859  1.00  1.590          C  
ATOM     83  CD  GLN A   6      11.325  -9.119  18.339  1.00  1.590          C  
ATOM     84  OE1 GLN A   6      12.308  -8.940  19.065  1.00  1.590          O  
ATOM     85  NE2 GLN A   6      10.940 -10.323  17.938  1.00  1.590          N  
ATOM     86  H   GLN A   6      12.155  -5.299  15.291  1.00  1.340          H  
ATOM     87  HA  GLN A   6      12.493  -8.098  15.783  1.00  1.370          H  
ATOM     88 1HB  GLN A   6      12.094  -6.581  17.600  1.00  1.910          H  
ATOM     89 2HB  GLN A   6      10.579  -6.044  16.900  1.00  1.910          H  
ATOM     90 1HG  GLN A   6      10.094  -7.445  18.743  1.00  1.910          H  
ATOM     91 2HG  GLN A   6       9.648  -8.349  17.282  1.00  1.910          H  
ATOM     92 1HE2 GLN A   6      11.443 -11.142  18.226  1.00  1.910          H  
ATOM     93 2HE2 GLN A   6      10.133 -10.409  17.301  1.00  1.910          H  
ATOM     94  N   PRO A   7      10.576  -9.275  14.441  1.00  1.060          N  
ATOM     95  CA  PRO A   7       9.529 -10.014  13.758  1.00  1.080          C  
ATOM     96  C   PRO A   7       8.498 -10.392  14.795  1.00  0.970          C  
ATOM     97  O   PRO A   7       8.817 -10.469  15.984  1.00  0.940          O  
ATOM     98  CB  PRO A   7      10.255 -11.245  13.216  1.00  1.620          C  
ATOM     99  CG  PRO A   7      11.388 -11.472  14.164  1.00  1.620          C  
ATOM    100  CD  PRO A   7      11.829 -10.082  14.597  1.00  1.620          C  
ATOM    101  HA  PRO A   7       9.099  -9.406  12.951  1.00  1.300          H  
ATOM    102 1HB  PRO A   7       9.566 -12.093  13.198  1.00  1.940          H  
ATOM    103 2HB  PRO A   7      10.563 -11.060  12.188  1.00  1.940          H  
ATOM    104 1HG  PRO A   7      11.043 -12.089  15.012  1.00  1.940          H  
ATOM    105 2HG  PRO A   7      12.187 -12.038  13.663  1.00  1.940          H  
ATOM    106 1HD  PRO A   7      12.154 -10.164  15.625  1.00  1.940          H  
ATOM    107 2HD  PRO A   7      12.620  -9.720  13.933  1.00  1.940          H  
ATOM    108  N   TYR A   8       7.280 -10.693  14.399  1.00  1.030          N  
ATOM    109  CA  TYR A   8       6.390 -11.151  15.440  1.00  1.010          C  
ATOM    110  C   TYR A   8       6.952 -12.471  15.961  1.00  0.910          C  
ATOM    111  O   TYR A   8       7.347 -13.331  15.163  1.00  0.880          O  
ATOM    112  CB  TYR A   8       4.959 -11.357  14.960  1.00  1.420          C  
ATOM    113  CG  TYR A   8       4.045 -11.589  16.120  1.00  1.420          C  
ATOM    114  CD1 TYR A   8       3.555 -10.498  16.802  1.00  1.420          C  
ATOM    115  CD2 TYR A   8       3.735 -12.850  16.543  1.00  1.420          C  
ATOM    116  CE1 TYR A   8       2.746 -10.672  17.895  1.00  1.420          C  
ATOM    117  CE2 TYR A   8       2.930 -13.030  17.648  1.00  1.420          C  
ATOM    118  CZ  TYR A   8       2.435 -11.948  18.320  1.00  1.420          C  
ATOM    119  OH  TYR A   8       1.626 -12.126  19.418  1.00  1.420          O  
ATOM    120  H   TYR A   8       6.989 -10.641  13.436  1.00  1.240          H  
ATOM    121  HA  TYR A   8       6.392 -10.434  16.261  1.00  1.210          H  
ATOM    122 1HB  TYR A   8       4.612 -10.496  14.421  1.00  1.710          H  
ATOM    123 2HB  TYR A   8       4.899 -12.216  14.293  1.00  1.710          H  
ATOM    124  HD1 TYR A   8       3.809  -9.490  16.468  1.00  1.710          H  
ATOM    125  HD2 TYR A   8       4.130 -13.706  16.008  1.00  1.710          H  
ATOM    126  HE1 TYR A   8       2.357  -9.804  18.428  1.00  1.710          H  
ATOM    127  HE2 TYR A   8       2.688 -14.032  17.985  1.00  1.710          H  
ATOM    128  HH  TYR A   8       1.482 -13.063  19.571  1.00  1.710          H  
ATOM    129  N   GLN A   9       6.974 -12.644  17.278  1.00  0.980          N  
ATOM    130  CA  GLN A   9       7.457 -13.877  17.883  1.00  1.030          C  
ATOM    131  C   GLN A   9       6.804 -15.100  17.267  1.00  0.970          C  
ATOM    132  O   GLN A   9       5.580 -15.179  17.174  1.00  1.080          O  
ATOM    133  CB  GLN A   9       7.212 -13.840  19.399  1.00  1.420          C  
ATOM    134  CG  GLN A   9       7.464 -15.158  20.134  1.00  1.420          C  
ATOM    135  CD  GLN A   9       8.888 -15.623  20.143  1.00  1.420          C  
ATOM    136  OE1 GLN A   9       9.822 -14.898  20.504  1.00  1.420          O  
ATOM    137  NE2 GLN A   9       9.060 -16.873  19.721  1.00  1.420          N  
ATOM    138  H   GLN A   9       6.658 -11.892  17.875  1.00  1.180          H  
ATOM    139  HA  GLN A   9       8.532 -13.944  17.708  1.00  1.240          H  
ATOM    140 1HB  GLN A   9       7.844 -13.077  19.847  1.00  1.710          H  
ATOM    141 2HB  GLN A   9       6.174 -13.553  19.587  1.00  1.710          H  
ATOM    142 1HG  GLN A   9       7.162 -15.020  21.169  1.00  1.710          H  
ATOM    143 2HG  GLN A   9       6.861 -15.943  19.694  1.00  1.710          H  
ATOM    144 1HE2 GLN A   9       9.975 -17.280  19.695  1.00  1.710          H  
ATOM    145 2HE2 GLN A   9       8.237 -17.416  19.404  1.00  1.710          H  
ATOM    146  N   GLY A  10       7.617 -16.070  16.844  1.00  1.030          N  
ATOM    147  CA  GLY A  10       7.056 -17.268  16.236  1.00  1.150          C  
ATOM    148  C   GLY A  10       6.182 -17.998  17.236  1.00  1.190          C  
ATOM    149  O   GLY A  10       6.519 -18.091  18.425  1.00  1.240          O  
ATOM    150  H   GLY A  10       8.617 -15.959  16.923  1.00  1.240          H  
ATOM    151 1HA  GLY A  10       6.457 -16.972  15.381  1.00  1.380          H  
ATOM    152 2HA  GLY A  10       7.847 -17.919  15.872  1.00  1.380          H  
ATOM    153  N   GLN A  11       5.066 -18.537  16.749  1.00  1.360          N  
ATOM    154  CA  GLN A  11       4.134 -19.211  17.654  1.00  1.530          C  
ATOM    155  C   GLN A  11       4.052 -20.713  17.467  1.00  1.420          C  
ATOM    156  O   GLN A  11       3.807 -21.184  16.347  1.00  1.480          O  
ATOM    157  CB  GLN A  11       2.742 -18.602  17.516  1.00  2.070          C  
ATOM    158  CG  GLN A  11       2.693 -17.119  17.803  1.00  2.070          C  
ATOM    159  CD  GLN A  11       2.990 -16.810  19.236  1.00  2.070          C  
ATOM    160  OE1 GLN A  11       2.320 -17.286  20.156  1.00  2.070          O  
ATOM    161  NE2 GLN A  11       4.022 -16.030  19.448  1.00  2.070          N  
ATOM    162  H   GLN A  11       4.897 -18.441  15.742  1.00  1.630          H  
ATOM    163  HA  GLN A  11       4.473 -19.035  18.674  1.00  1.840          H  
ATOM    164 1HB  GLN A  11       2.350 -18.774  16.513  1.00  2.490          H  
ATOM    165 2HB  GLN A  11       2.068 -19.089  18.218  1.00  2.490          H  
ATOM    166 1HG  GLN A  11       3.422 -16.606  17.185  1.00  2.490          H  
ATOM    167 2HG  GLN A  11       1.687 -16.761  17.576  1.00  2.490          H  
ATOM    168 1HE2 GLN A  11       4.282 -15.789  20.378  1.00  2.490          H  
ATOM    169 2HE2 GLN A  11       4.564 -15.680  18.642  1.00  2.490          H  
ATOM    170  N   THR A  12       4.225 -21.447  18.584  1.00  1.550          N  
ATOM    171  CA  THR A  12       4.241 -22.913  18.652  1.00  1.680          C  
ATOM    172  C   THR A  12       3.037 -23.527  19.363  1.00  1.720          C  
ATOM    173  O   THR A  12       3.046 -24.721  19.660  1.00  1.850          O  
ATOM    174  CB  THR A  12       5.482 -23.400  19.422  1.00  2.300          C  
ATOM    175  OG1 THR A  12       5.447 -22.860  20.752  1.00  2.300          O  
ATOM    176  CG2 THR A  12       6.732 -22.941  18.742  1.00  2.300          C  
ATOM    177  H   THR A  12       4.412 -20.955  19.453  1.00  1.860          H  
ATOM    178  HA  THR A  12       4.275 -23.303  17.637  1.00  2.020          H  
ATOM    179  HB  THR A  12       5.480 -24.489  19.476  1.00  2.760          H  
ATOM    180  HG1 THR A  12       4.765 -23.327  21.276  1.00  2.760          H  
ATOM    181 1HG2 THR A  12       7.596 -23.286  19.305  1.00  2.760          H  
ATOM    182 2HG2 THR A  12       6.765 -23.354  17.750  1.00  2.760          H  
ATOM    183 3HG2 THR A  12       6.741 -21.860  18.696  1.00  2.760          H  
ATOM    184  N   ASP A  13       2.041 -22.719  19.702  1.00  1.700          N  
ATOM    185  CA  ASP A  13       0.866 -23.236  20.403  1.00  1.820          C  
ATOM    186  C   ASP A  13      -0.361 -23.383  19.509  1.00  1.720          C  
ATOM    187  O   ASP A  13      -0.576 -22.612  18.572  1.00  1.730          O  
ATOM    188  CB  ASP A  13       0.521 -22.346  21.594  1.00  2.500          C  
ATOM    189  CG  ASP A  13       1.541 -22.398  22.721  1.00  2.500          C  
ATOM    190  OD1 ASP A  13       2.084 -23.446  22.985  1.00  2.500          O  
ATOM    191  OD2 ASP A  13       1.760 -21.377  23.320  1.00  2.500          O  
ATOM    192  H   ASP A  13       2.095 -21.746  19.441  1.00  2.040          H  
ATOM    193  HA  ASP A  13       1.111 -24.226  20.788  1.00  2.180          H  
ATOM    194 1HB  ASP A  13       0.468 -21.325  21.262  1.00  3.000          H  
ATOM    195 2HB  ASP A  13      -0.465 -22.618  21.981  1.00  3.000          H  
ATOM    196  N   TYR A  14      -1.196 -24.361  19.828  1.00  1.910          N  
ATOM    197  CA  TYR A  14      -2.451 -24.557  19.114  1.00  1.980          C  
ATOM    198  C   TYR A  14      -3.363 -23.344  19.250  1.00  1.880          C  
ATOM    199  O   TYR A  14      -3.606 -22.880  20.366  1.00  1.760          O  
ATOM    200  CB  TYR A  14      -3.131 -25.832  19.628  1.00  2.740          C  
ATOM    201  CG  TYR A  14      -4.484 -26.132  19.024  1.00  2.740          C  
ATOM    202  CD1 TYR A  14      -4.639 -26.269  17.660  1.00  2.740          C  
ATOM    203  CD2 TYR A  14      -5.577 -26.303  19.860  1.00  2.740          C  
ATOM    204  CE1 TYR A  14      -5.871 -26.551  17.129  1.00  2.740          C  
ATOM    205  CE2 TYR A  14      -6.815 -26.588  19.328  1.00  2.740          C  
ATOM    206  CZ  TYR A  14      -6.964 -26.708  17.966  1.00  2.740          C  
ATOM    207  OH  TYR A  14      -8.199 -26.988  17.429  1.00  2.740          O  
ATOM    208  H   TYR A  14      -0.952 -24.983  20.588  1.00  2.290          H  
ATOM    209  HA  TYR A  14      -2.225 -24.678  18.057  1.00  2.380          H  
ATOM    210 1HB  TYR A  14      -2.487 -26.685  19.453  1.00  3.290          H  
ATOM    211 2HB  TYR A  14      -3.261 -25.750  20.705  1.00  3.290          H  
ATOM    212  HD1 TYR A  14      -3.796 -26.145  17.002  1.00  3.290          H  
ATOM    213  HD2 TYR A  14      -5.459 -26.205  20.939  1.00  3.290          H  
ATOM    214  HE1 TYR A  14      -5.989 -26.648  16.049  1.00  3.290          H  
ATOM    215  HE2 TYR A  14      -7.675 -26.716  19.985  1.00  3.290          H  
ATOM    216  HH  TYR A  14      -8.845 -27.071  18.136  1.00  3.290          H  
ATOM    217  N   THR A  15      -3.872 -22.847  18.102  1.00  2.200          N  
ATOM    218  CA  THR A  15      -4.764 -21.674  17.930  1.00  2.290          C  
ATOM    219  C   THR A  15      -4.056 -20.328  18.051  1.00  1.990          C  
ATOM    220  O   THR A  15      -4.627 -19.275  17.737  1.00  2.120          O  
ATOM    221  CB  THR A  15      -5.971 -21.630  18.909  1.00  3.170          C  
ATOM    222  OG1 THR A  15      -5.532 -21.178  20.207  1.00  3.170          O  
ATOM    223  CG2 THR A  15      -6.688 -22.951  19.030  1.00  3.170          C  
ATOM    224  H   THR A  15      -3.588 -23.295  17.235  1.00  2.640          H  
ATOM    225  HA  THR A  15      -5.178 -21.727  16.923  1.00  2.750          H  
ATOM    226  HB  THR A  15      -6.682 -20.903  18.522  1.00  3.800          H  
ATOM    227  HG1 THR A  15      -4.853 -21.799  20.507  1.00  3.800          H  
ATOM    228 1HG2 THR A  15      -7.535 -22.841  19.700  1.00  3.800          H  
ATOM    229 2HG2 THR A  15      -7.036 -23.267  18.050  1.00  3.800          H  
ATOM    230 3HG2 THR A  15      -6.030 -23.674  19.424  1.00  3.800          H  
ATOM    231  N   GLN A  16      -2.810 -20.323  18.495  1.00  1.710          N  
ATOM    232  CA  GLN A  16      -2.157 -19.060  18.752  1.00  1.530          C  
ATOM    233  C   GLN A  16      -1.461 -18.542  17.533  1.00  1.190          C  
ATOM    234  O   GLN A  16      -0.250 -18.651  17.404  1.00  1.160          O  
ATOM    235  CB  GLN A  16      -1.211 -19.194  19.932  1.00  2.210          C  
ATOM    236  CG  GLN A  16      -1.953 -19.583  21.207  1.00  2.210          C  
ATOM    237  CD  GLN A  16      -2.910 -18.485  21.642  1.00  2.210          C  
ATOM    238  OE1 GLN A  16      -2.455 -17.400  22.012  1.00  2.210          O  
ATOM    239  NE2 GLN A  16      -4.226 -18.729  21.583  1.00  2.210          N  
ATOM    240  H   GLN A  16      -2.292 -21.196  18.630  1.00  2.050          H  
ATOM    241  HA  GLN A  16      -2.916 -18.329  19.017  1.00  1.840          H  
ATOM    242 1HB  GLN A  16      -0.468 -19.949  19.703  1.00  2.660          H  
ATOM    243 2HB  GLN A  16      -0.686 -18.252  20.099  1.00  2.660          H  
ATOM    244 1HG  GLN A  16      -2.527 -20.494  21.032  1.00  2.660          H  
ATOM    245 2HG  GLN A  16      -1.227 -19.744  22.004  1.00  2.660          H  
ATOM    246 1HE2 GLN A  16      -4.875 -18.020  21.854  1.00  2.660          H  
ATOM    247 2HE2 GLN A  16      -4.594 -19.621  21.257  1.00  2.660          H  
ATOM    248  N   GLY A  17      -2.245 -18.040  16.603  1.00  1.190          N  
ATOM    249  CA  GLY A  17      -1.662 -17.560  15.368  1.00  0.960          C  
ATOM    250  C   GLY A  17      -0.856 -16.316  15.696  1.00  0.780          C  
ATOM    251  O   GLY A  17      -1.218 -15.599  16.631  1.00  1.040          O  
ATOM    252  H   GLY A  17      -3.251 -18.040  16.794  1.00  1.430          H  
ATOM    253 1HA  GLY A  17      -1.045 -18.348  14.948  1.00  1.150          H  
ATOM    254 2HA  GLY A  17      -2.445 -17.325  14.647  1.00  1.150          H  
ATOM    255  N   PRO A  18       0.240 -16.046  14.978  1.00  0.690          N  
ATOM    256  CA  PRO A  18       1.069 -14.874  15.123  1.00  0.830          C  
ATOM    257  C   PRO A  18       0.368 -13.635  14.594  1.00  1.010          C  
ATOM    258  O   PRO A  18      -0.518 -13.729  13.742  1.00  1.140          O  
ATOM    259  CB  PRO A  18       2.308 -15.233  14.296  1.00  1.240          C  
ATOM    260  CG  PRO A  18       1.804 -16.203  13.264  1.00  1.240          C  
ATOM    261  CD  PRO A  18       0.706 -16.991  13.953  1.00  1.240          C  
ATOM    262  HA  PRO A  18       1.315 -14.756  16.183  1.00  1.000          H  
ATOM    263 1HB  PRO A  18       2.720 -14.312  13.832  1.00  1.490          H  
ATOM    264 2HB  PRO A  18       3.097 -15.652  14.936  1.00  1.490          H  
ATOM    265 1HG  PRO A  18       1.433 -15.646  12.407  1.00  1.490          H  
ATOM    266 2HG  PRO A  18       2.627 -16.835  12.887  1.00  1.490          H  
ATOM    267 1HD  PRO A  18      -0.091 -17.208  13.222  1.00  1.490          H  
ATOM    268 2HD  PRO A  18       1.122 -17.900  14.413  1.00  1.490          H  
ATOM    269  N   GLY A  19       0.760 -12.496  15.125  1.00  1.290          N  
ATOM    270  CA  GLY A  19       0.319 -11.191  14.684  1.00  1.530          C  
ATOM    271  C   GLY A  19       1.320 -10.674  13.678  1.00  1.340          C  
ATOM    272  O   GLY A  19       2.169 -11.425  13.203  1.00  1.240          O  
ATOM    273  H   GLY A  19       1.457 -12.528  15.854  1.00  1.550          H  
ATOM    274 1HA  GLY A  19      -0.672 -11.261  14.235  1.00  1.840          H  
ATOM    275 2HA  GLY A  19       0.260 -10.513  15.535  1.00  1.840          H  
ATOM    276  N   ASN A  20       1.227  -9.396  13.355  1.00  1.440          N  
ATOM    277  CA  ASN A  20       2.145  -8.816  12.388  1.00  1.440          C  
ATOM    278  C   ASN A  20       3.359  -8.352  13.198  1.00  1.300          C  
ATOM    279  O   ASN A  20       3.229  -8.125  14.402  1.00  1.330          O  
ATOM    280  CB  ASN A  20       1.485  -7.681  11.637  1.00  2.020          C  
ATOM    281  CG  ASN A  20       0.210  -8.125  10.881  1.00  2.020          C  
ATOM    282  OD1 ASN A  20      -0.049  -9.289  10.495  1.00  2.020          O  
ATOM    283  ND2 ASN A  20      -0.623  -7.149  10.657  1.00  2.020          N  
ATOM    284  H   ASN A  20       0.516  -8.824  13.786  1.00  1.730          H  
ATOM    285  HA  ASN A  20       2.473  -9.578  11.678  1.00  1.730          H  
ATOM    286 1HB  ASN A  20       1.233  -6.881  12.332  1.00  2.420          H  
ATOM    287 2HB  ASN A  20       2.192  -7.276  10.911  1.00  2.420          H  
ATOM    288 1HD2 ASN A  20      -1.477  -7.327  10.172  1.00  2.420          H  
ATOM    289 2HD2 ASN A  20      -0.406  -6.222  10.962  1.00  2.420          H  
ATOM    290  N   GLY A  21       4.524  -8.197  12.565  1.00  1.290          N  
ATOM    291  CA  GLY A  21       5.715  -7.756  13.295  1.00  1.280          C  
ATOM    292  C   GLY A  21       5.762  -6.250  13.486  1.00  1.220          C  
ATOM    293  O   GLY A  21       4.794  -5.543  13.200  1.00  1.240          O  
ATOM    294  H   GLY A  21       4.581  -8.381  11.576  1.00  1.550          H  
ATOM    295 1HA  GLY A  21       5.738  -8.237  14.273  1.00  1.540          H  
ATOM    296 2HA  GLY A  21       6.610  -8.076  12.764  1.00  1.540          H  
ATOM    297  N   GLN A  22       6.899  -5.761  13.971  1.00  1.220          N  
ATOM    298  CA  GLN A  22       7.076  -4.347  14.274  1.00  1.230          C  
ATOM    299  C   GLN A  22       6.943  -3.453  13.044  1.00  1.010          C  
ATOM    300  O   GLN A  22       7.463  -3.780  11.972  1.00  0.950          O  
ATOM    301  CB  GLN A  22       8.446  -4.143  14.926  1.00  1.720          C  
ATOM    302  CG  GLN A  22       8.716  -2.751  15.467  1.00  1.720          C  
ATOM    303  CD  GLN A  22      10.060  -2.687  16.154  1.00  1.720          C  
ATOM    304  OE1 GLN A  22      11.112  -2.851  15.514  1.00  1.720          O  
ATOM    305  NE2 GLN A  22      10.047  -2.445  17.463  1.00  1.720          N  
ATOM    306  H   GLN A  22       7.686  -6.394  14.168  1.00  1.460          H  
ATOM    307  HA  GLN A  22       6.303  -4.054  14.984  1.00  1.480          H  
ATOM    308 1HB  GLN A  22       8.563  -4.852  15.745  1.00  2.060          H  
ATOM    309 2HB  GLN A  22       9.222  -4.370  14.195  1.00  2.060          H  
ATOM    310 1HG  GLN A  22       8.724  -2.037  14.645  1.00  2.060          H  
ATOM    311 2HG  GLN A  22       7.945  -2.487  16.187  1.00  2.060          H  
ATOM    312 1HE2 GLN A  22      10.909  -2.388  17.971  1.00  2.060          H  
ATOM    313 2HE2 GLN A  22       9.178  -2.313  17.948  1.00  2.060          H  
ATOM    314  N   SER A  23       6.273  -2.301  13.201  1.00  1.010          N  
ATOM    315  CA  SER A  23       6.140  -1.357  12.093  1.00  0.890          C  
ATOM    316  C   SER A  23       7.541  -1.124  11.558  1.00  0.790          C  
ATOM    317  O   SER A  23       8.470  -0.919  12.351  1.00  0.930          O  
ATOM    318  CB  SER A  23       5.560  -0.042  12.587  1.00  1.290          C  
ATOM    319  OG  SER A  23       4.275  -0.215  13.138  1.00  1.290          O  
ATOM    320  H   SER A  23       5.834  -2.080  14.083  1.00  1.210          H  
ATOM    321  HA  SER A  23       5.515  -1.785  11.306  1.00  1.070          H  
ATOM    322 1HB  SER A  23       6.226   0.392  13.334  1.00  1.550          H  
ATOM    323 2HB  SER A  23       5.506   0.658  11.752  1.00  1.550          H  
ATOM    324  HG  SER A  23       3.981   0.661  13.404  1.00  1.550          H  
ATOM    325  N   GLN A  24       7.688  -1.122  10.236  1.00  0.710          N  
ATOM    326  CA  GLN A  24       9.000  -0.988   9.635  1.00  0.730          C  
ATOM    327  C   GLN A  24       9.448   0.435   9.332  1.00  0.710          C  
ATOM    328  O   GLN A  24       8.647   1.321   9.029  1.00  0.680          O  
ATOM    329  CB  GLN A  24       9.034  -1.822   8.351  1.00  1.010          C  
ATOM    330  CG  GLN A  24       8.791  -3.322   8.575  1.00  1.010          C  
ATOM    331  CD  GLN A  24       9.919  -4.039   9.315  1.00  1.010          C  
ATOM    332  OE1 GLN A  24      11.034  -4.094   8.809  1.00  1.010          O  
ATOM    333  NE2 GLN A  24       9.636  -4.578  10.493  1.00  1.010          N  
ATOM    334  H   GLN A  24       6.869  -1.271   9.635  1.00  0.850          H  
ATOM    335  HA  GLN A  24       9.703  -1.419  10.324  1.00  0.880          H  
ATOM    336 1HB  GLN A  24       8.265  -1.466   7.663  1.00  1.220          H  
ATOM    337 2HB  GLN A  24      10.006  -1.699   7.861  1.00  1.220          H  
ATOM    338 1HG  GLN A  24       7.890  -3.433   9.179  1.00  1.220          H  
ATOM    339 2HG  GLN A  24       8.648  -3.806   7.607  1.00  1.220          H  
ATOM    340 1HE2 GLN A  24      10.326  -5.077  11.009  1.00  1.220          H  
ATOM    341 2HE2 GLN A  24       8.710  -4.484  10.906  1.00  1.220          H  
ATOM    342  N   GLU A  25      10.762   0.614   9.405  1.00  0.800          N  
ATOM    343  CA  GLU A  25      11.456   1.846   9.042  1.00  0.840          C  
ATOM    344  C   GLU A  25      12.152   1.617   7.704  1.00  0.830          C  
ATOM    345  O   GLU A  25      12.078   0.518   7.162  1.00  0.770          O  
ATOM    346  CB  GLU A  25      12.447   2.270  10.127  1.00  1.160          C  
ATOM    347  CG  GLU A  25      11.837   2.619  11.463  1.00  1.160          C  
ATOM    348  CD  GLU A  25      12.871   3.121  12.454  1.00  1.160          C  
ATOM    349  OE1 GLU A  25      14.003   3.297  12.061  1.00  1.160          O  
ATOM    350  OE2 GLU A  25      12.527   3.328  13.593  1.00  1.160          O  
ATOM    351  H   GLU A  25      11.301  -0.187   9.743  1.00  0.960          H  
ATOM    352  HA  GLU A  25      10.723   2.642   8.917  1.00  1.010          H  
ATOM    353 1HB  GLU A  25      13.088   1.448  10.336  1.00  1.390          H  
ATOM    354 2HB  GLU A  25      13.060   3.098   9.782  1.00  1.390          H  
ATOM    355 1HG  GLU A  25      11.076   3.384  11.318  1.00  1.390          H  
ATOM    356 2HG  GLU A  25      11.351   1.730  11.866  1.00  1.390          H  
ATOM    357  N   GLN A  26      12.822   2.624   7.146  1.00  0.900          N  
ATOM    358  CA  GLN A  26      13.422   2.402   5.833  1.00  0.940          C  
ATOM    359  C   GLN A  26      14.573   1.401   5.886  1.00  0.860          C  
ATOM    360  O   GLN A  26      15.363   1.416   6.828  1.00  0.810          O  
ATOM    361  CB  GLN A  26      13.967   3.702   5.241  1.00  1.300          C  
ATOM    362  CG  GLN A  26      15.267   4.199   5.814  1.00  1.300          C  
ATOM    363  CD  GLN A  26      15.737   5.414   5.092  1.00  1.300          C  
ATOM    364  OE1 GLN A  26      15.215   6.519   5.279  1.00  1.300          O  
ATOM    365  NE2 GLN A  26      16.740   5.220   4.232  1.00  1.300          N  
ATOM    366  H   GLN A  26      12.889   3.519   7.608  1.00  1.080          H  
ATOM    367  HA  GLN A  26      12.653   2.001   5.177  1.00  1.130          H  
ATOM    368 1HB  GLN A  26      14.064   3.617   4.191  1.00  1.560          H  
ATOM    369 2HB  GLN A  26      13.258   4.494   5.434  1.00  1.560          H  
ATOM    370 1HG  GLN A  26      15.150   4.428   6.869  1.00  1.560          H  
ATOM    371 2HG  GLN A  26      16.048   3.450   5.671  1.00  1.560          H  
ATOM    372 1HE2 GLN A  26      17.108   5.987   3.707  1.00  1.560          H  
ATOM    373 2HE2 GLN A  26      17.147   4.269   4.101  1.00  1.560          H  
ATOM    374  N   ASP A  27      14.755   0.641   4.808  1.00  0.880          N  
ATOM    375  CA  ASP A  27      15.847  -0.352   4.686  1.00  0.830          C  
ATOM    376  C   ASP A  27      15.886  -1.445   5.797  1.00  0.740          C  
ATOM    377  O   ASP A  27      16.977  -1.811   6.270  1.00  0.730          O  
ATOM    378  CB  ASP A  27      17.230   0.350   4.683  1.00  1.180          C  
ATOM    379  CG  ASP A  27      17.526   1.253   3.477  1.00  1.180          C  
ATOM    380  OD1 ASP A  27      17.333   0.808   2.345  1.00  1.180          O  
ATOM    381  OD2 ASP A  27      17.955   2.380   3.681  1.00  1.180          O  
ATOM    382  H   ASP A  27      14.057   0.741   4.062  1.00  1.060          H  
ATOM    383  HA  ASP A  27      15.713  -0.859   3.728  1.00  1.000          H  
ATOM    384 1HB  ASP A  27      17.360   0.935   5.591  1.00  1.420          H  
ATOM    385 2HB  ASP A  27      18.000  -0.404   4.696  1.00  1.420          H  
ATOM    386  N   TYR A  28      14.713  -1.990   6.163  1.00  0.780          N  
ATOM    387  CA  TYR A  28      14.602  -3.066   7.172  1.00  0.710          C  
ATOM    388  C   TYR A  28      13.727  -4.279   6.805  1.00  0.680          C  
ATOM    389  O   TYR A  28      12.869  -4.212   5.923  1.00  0.720          O  
ATOM    390  CB  TYR A  28      14.068  -2.556   8.510  1.00  1.020          C  
ATOM    391  CG  TYR A  28      14.928  -1.601   9.319  1.00  1.020          C  
ATOM    392  CD1 TYR A  28      14.857  -0.304   9.093  1.00  1.020          C  
ATOM    393  CD2 TYR A  28      15.733  -2.061  10.334  1.00  1.020          C  
ATOM    394  CE1 TYR A  28      15.582   0.593   9.838  1.00  1.020          C  
ATOM    395  CE2 TYR A  28      16.445  -1.193  11.103  1.00  1.020          C  
ATOM    396  CZ  TYR A  28      16.375   0.141  10.854  1.00  1.020          C  
ATOM    397  OH  TYR A  28      17.087   1.036  11.618  1.00  1.020          O  
ATOM    398  H   TYR A  28      13.866  -1.636   5.729  1.00  0.940          H  
ATOM    399  HA  TYR A  28      15.598  -3.448   7.330  1.00  0.850          H  
ATOM    400 1HB  TYR A  28      13.116  -2.054   8.322  1.00  1.230          H  
ATOM    401 2HB  TYR A  28      13.841  -3.413   9.142  1.00  1.230          H  
ATOM    402  HD1 TYR A  28      14.220   0.032   8.317  1.00  1.230          H  
ATOM    403  HD2 TYR A  28      15.787  -3.121  10.538  1.00  1.230          H  
ATOM    404  HE1 TYR A  28      15.503   1.659   9.625  1.00  1.230          H  
ATOM    405  HE2 TYR A  28      17.065  -1.574  11.913  1.00  1.230          H  
ATOM    406  HH  TYR A  28      16.873   1.931  11.332  1.00  1.230          H  
ATOM    407  N   ASP A  29      13.961  -5.381   7.537  1.00  0.680          N  
ATOM    408  CA  ASP A  29      13.143  -6.623   7.502  1.00  0.690          C  
ATOM    409  C   ASP A  29      12.923  -6.996   9.000  1.00  0.780          C  
ATOM    410  O   ASP A  29      13.322  -6.177   9.827  1.00  0.890          O  
ATOM    411  CB  ASP A  29      13.865  -7.712   6.682  1.00  0.960          C  
ATOM    412  CG  ASP A  29      15.177  -8.232   7.281  1.00  0.960          C  
ATOM    413  OD1 ASP A  29      15.459  -7.948   8.414  1.00  0.960          O  
ATOM    414  OD2 ASP A  29      15.847  -8.977   6.608  1.00  0.960          O  
ATOM    415  H   ASP A  29      14.772  -5.329   8.167  1.00  0.820          H  
ATOM    416  HA  ASP A  29      12.169  -6.416   7.045  1.00  0.830          H  
ATOM    417 1HB  ASP A  29      13.206  -8.536   6.462  1.00  1.150          H  
ATOM    418 2HB  ASP A  29      14.111  -7.282   5.714  1.00  1.150          H  
ATOM    419  N   GLN A  30      12.300  -8.140   9.431  1.00  0.860          N  
ATOM    420  CA  GLN A  30      11.714  -9.292   8.721  1.00  0.910          C  
ATOM    421  C   GLN A  30      10.399  -9.740   9.389  1.00  0.850          C  
ATOM    422  O   GLN A  30       9.981  -9.170  10.398  1.00  0.790          O  
ATOM    423  CB  GLN A  30      12.674 -10.492   8.732  1.00  1.250          C  
ATOM    424  CG  GLN A  30      12.957 -11.053  10.118  1.00  1.250          C  
ATOM    425  CD  GLN A  30      13.914 -12.201  10.090  1.00  1.250          C  
ATOM    426  OE1 GLN A  30      13.818 -13.081   9.232  1.00  1.250          O  
ATOM    427  NE2 GLN A  30      14.847 -12.215  11.030  1.00  1.250          N  
ATOM    428  H   GLN A  30      12.209  -8.200  10.434  1.00  1.030          H  
ATOM    429  HA  GLN A  30      11.471  -9.005   7.704  1.00  1.090          H  
ATOM    430 1HB  GLN A  30      12.263 -11.293   8.122  1.00  1.500          H  
ATOM    431 2HB  GLN A  30      13.619 -10.219   8.302  1.00  1.500          H  
ATOM    432 1HG  GLN A  30      13.380 -10.267  10.742  1.00  1.500          H  
ATOM    433 2HG  GLN A  30      12.039 -11.425  10.547  1.00  1.500          H  
ATOM    434 1HE2 GLN A  30      15.515 -12.962  11.063  1.00  1.500          H  
ATOM    435 2HE2 GLN A  30      14.891 -11.475  11.708  1.00  1.500          H  
ATOM    436  N   TYR A  31       9.762 -10.768   8.815  1.00  1.010          N  
ATOM    437  CA  TYR A  31       8.532 -11.382   9.339  1.00  1.010          C  
ATOM    438  C   TYR A  31       8.837 -12.778   9.937  1.00  0.970          C  
ATOM    439  O   TYR A  31       9.731 -13.476   9.457  1.00  1.030          O  
ATOM    440  CB  TYR A  31       7.415 -11.454   8.284  1.00  1.410          C  
ATOM    441  CG  TYR A  31       6.178 -12.106   8.852  1.00  1.410          C  
ATOM    442  CD1 TYR A  31       5.389 -11.401   9.753  1.00  1.410          C  
ATOM    443  CD2 TYR A  31       5.845 -13.407   8.518  1.00  1.410          C  
ATOM    444  CE1 TYR A  31       4.304 -12.008  10.334  1.00  1.410          C  
ATOM    445  CE2 TYR A  31       4.749 -14.000   9.105  1.00  1.410          C  
ATOM    446  CZ  TYR A  31       3.997 -13.309  10.014  1.00  1.410          C  
ATOM    447  OH  TYR A  31       2.944 -13.912  10.625  1.00  1.410          O  
ATOM    448  H   TYR A  31      10.160 -11.158   7.972  1.00  1.210          H  
ATOM    449  HA  TYR A  31       8.168 -10.761  10.156  1.00  1.210          H  
ATOM    450 1HB  TYR A  31       7.163 -10.451   7.933  1.00  1.700          H  
ATOM    451 2HB  TYR A  31       7.748 -12.043   7.431  1.00  1.700          H  
ATOM    452  HD1 TYR A  31       5.642 -10.375  10.016  1.00  1.700          H  
ATOM    453  HD2 TYR A  31       6.459 -13.973   7.809  1.00  1.700          H  
ATOM    454  HE1 TYR A  31       3.695 -11.469  11.056  1.00  1.700          H  
ATOM    455  HE2 TYR A  31       4.493 -15.034   8.864  1.00  1.700          H  
ATOM    456  HH  TYR A  31       2.833 -14.822  10.272  1.00  1.700          H  
ATOM    457  N   GLY A  32       8.130 -13.141  11.025  1.00  0.930          N  
ATOM    458  CA  GLY A  32       8.304 -14.411  11.761  1.00  0.930          C  
ATOM    459  C   GLY A  32       7.528 -15.613  11.187  1.00  0.890          C  
ATOM    460  O   GLY A  32       7.275 -15.685   9.985  1.00  1.020          O  
ATOM    461  H   GLY A  32       7.405 -12.514  11.330  1.00  1.120          H  
ATOM    462 1HA  GLY A  32       9.365 -14.656  11.788  1.00  1.120          H  
ATOM    463 2HA  GLY A  32       8.000 -14.260  12.799  1.00  1.120          H  
ATOM    464  N   GLN A  33       7.241 -16.621  12.042  1.00  0.850          N  
ATOM    465  CA  GLN A  33       6.606 -17.870  11.576  1.00  0.880          C  
ATOM    466  C   GLN A  33       5.458 -18.446  12.466  1.00  0.960          C  
ATOM    467  O   GLN A  33       5.478 -18.277  13.688  1.00  1.040          O  
ATOM    468  CB  GLN A  33       7.679 -18.977  11.482  1.00  1.220          C  
ATOM    469  CG  GLN A  33       8.816 -18.765  10.464  1.00  1.220          C  
ATOM    470  CD  GLN A  33       8.414 -18.986   8.998  1.00  1.220          C  
ATOM    471  OE1 GLN A  33       7.604 -19.877   8.672  1.00  1.220          O  
ATOM    472  NE2 GLN A  33       9.008 -18.182   8.122  1.00  1.220          N  
ATOM    473  H   GLN A  33       7.475 -16.500  13.019  1.00  1.020          H  
ATOM    474  HA  GLN A  33       6.239 -17.649  10.583  1.00  1.060          H  
ATOM    475 1HB  GLN A  33       8.157 -19.069  12.451  1.00  1.460          H  
ATOM    476 2HB  GLN A  33       7.203 -19.937  11.275  1.00  1.460          H  
ATOM    477 1HG  GLN A  33       9.198 -17.755  10.553  1.00  1.460          H  
ATOM    478 2HG  GLN A  33       9.610 -19.471  10.700  1.00  1.460          H  
ATOM    479 1HE2 GLN A  33       8.831 -18.259   7.138  1.00  1.460          H  
ATOM    480 2HE2 GLN A  33       9.647 -17.480   8.451  1.00  1.460          H  
ATOM    481  N   PRO A  34       4.467 -19.138  11.850  1.00  1.010          N  
ATOM    482  CA  PRO A  34       3.394 -19.952  12.428  1.00  1.200          C  
ATOM    483  C   PRO A  34       4.004 -21.324  12.698  1.00  1.360          C  
ATOM    484  O   PRO A  34       3.919 -22.207  11.861  1.00  1.270          O  
ATOM    485  CB  PRO A  34       2.368 -20.017  11.297  1.00  1.800          C  
ATOM    486  CG  PRO A  34       3.225 -19.996  10.050  1.00  1.800          C  
ATOM    487  CD  PRO A  34       4.387 -19.097  10.370  1.00  1.800          C  
ATOM    488  HA  PRO A  34       3.000 -19.490  13.342  1.00  1.440          H  
ATOM    489 1HB  PRO A  34       1.746 -20.928  11.380  1.00  2.160          H  
ATOM    490 2HB  PRO A  34       1.681 -19.157  11.364  1.00  2.160          H  
ATOM    491 1HG  PRO A  34       3.545 -21.014   9.806  1.00  2.160          H  
ATOM    492 2HG  PRO A  34       2.680 -19.675   9.171  1.00  2.160          H  
ATOM    493 1HD  PRO A  34       5.273 -19.539   9.893  1.00  2.160          H  
ATOM    494 2HD  PRO A  34       4.169 -18.081  10.015  1.00  2.160          H  
ATOM    495  N   LEU A  35       4.792 -21.437  13.746  1.00  1.610          N  
ATOM    496  CA  LEU A  35       5.591 -22.635  13.942  1.00  1.790          C  
ATOM    497  C   LEU A  35       4.722 -23.885  14.158  1.00  1.770          C  
ATOM    498  O   LEU A  35       5.074 -24.982  13.709  1.00  2.490          O  
ATOM    499  CB  LEU A  35       6.541 -22.371  15.113  1.00  2.430          C  
ATOM    500  CG  LEU A  35       7.618 -21.259  14.873  1.00  2.430          C  
ATOM    501  CD1 LEU A  35       8.308 -20.958  16.184  1.00  2.430          C  
ATOM    502  CD2 LEU A  35       8.634 -21.698  13.831  1.00  2.430          C  
ATOM    503  H   LEU A  35       4.767 -20.745  14.487  1.00  1.930          H  
ATOM    504  HA  LEU A  35       6.169 -22.806  13.044  1.00  2.150          H  
ATOM    505 1HB  LEU A  35       5.977 -22.094  15.961  1.00  2.920          H  
ATOM    506 2HB  LEU A  35       7.064 -23.298  15.338  1.00  2.920          H  
ATOM    507  HG  LEU A  35       7.126 -20.345  14.534  1.00  2.920          H  
ATOM    508 1HD1 LEU A  35       9.046 -20.173  16.036  1.00  2.920          H  
ATOM    509 2HD1 LEU A  35       7.572 -20.624  16.911  1.00  2.920          H  
ATOM    510 3HD1 LEU A  35       8.803 -21.853  16.554  1.00  2.920          H  
ATOM    511 1HD2 LEU A  35       9.371 -20.907  13.694  1.00  2.920          H  
ATOM    512 2HD2 LEU A  35       9.135 -22.604  14.170  1.00  2.920          H  
ATOM    513 3HD2 LEU A  35       8.152 -21.890  12.880  1.00  2.920          H  
ATOM    514  N   TYR A  36       3.603 -23.720  14.864  1.00  1.500          N  
ATOM    515  CA  TYR A  36       2.678 -24.819  15.150  1.00  1.450          C  
ATOM    516  C   TYR A  36       2.065 -25.382  13.832  1.00  1.520          C  
ATOM    517  O   TYR A  36       1.738 -24.590  12.952  1.00  2.020          O  
ATOM    518  CB  TYR A  36       1.529 -24.348  16.054  1.00  2.050          C  
ATOM    519  CG  TYR A  36       0.650 -25.488  16.516  1.00  2.050          C  
ATOM    520  CD1 TYR A  36       1.050 -26.269  17.577  1.00  2.050          C  
ATOM    521  CD2 TYR A  36      -0.506 -25.788  15.868  1.00  2.050          C  
ATOM    522  CE1 TYR A  36       0.291 -27.338  17.977  1.00  2.050          C  
ATOM    523  CE2 TYR A  36      -1.264 -26.860  16.255  1.00  2.050          C  
ATOM    524  CZ  TYR A  36      -0.870 -27.636  17.306  1.00  2.050          C  
ATOM    525  OH  TYR A  36      -1.625 -28.721  17.695  1.00  2.050          O  
ATOM    526  H   TYR A  36       3.425 -22.782  15.231  1.00  1.800          H  
ATOM    527  HA  TYR A  36       3.231 -25.574  15.689  1.00  1.740          H  
ATOM    528 1HB  TYR A  36       1.913 -23.838  16.910  1.00  2.460          H  
ATOM    529 2HB  TYR A  36       0.907 -23.641  15.510  1.00  2.460          H  
ATOM    530  HD1 TYR A  36       1.971 -26.052  18.090  1.00  2.460          H  
ATOM    531  HD2 TYR A  36      -0.820 -25.199  15.030  1.00  2.460          H  
ATOM    532  HE1 TYR A  36       0.617 -27.955  18.813  1.00  2.460          H  
ATOM    533  HE2 TYR A  36      -2.176 -27.095  15.710  1.00  2.460          H  
ATOM    534  HH  TYR A  36      -2.379 -28.816  17.106  1.00  2.460          H  
ATOM    535  N   PRO A  37       1.976 -26.726  13.635  1.00  1.740          N  
ATOM    536  CA  PRO A  37       1.345 -27.429  12.502  1.00  1.880          C  
ATOM    537  C   PRO A  37      -0.111 -27.035  12.243  1.00  1.520          C  
ATOM    538  O   PRO A  37      -0.878 -26.885  13.184  1.00  1.630          O  
ATOM    539  CB  PRO A  37       1.440 -28.879  12.965  1.00  2.820          C  
ATOM    540  CG  PRO A  37       2.647 -28.937  13.844  1.00  2.820          C  
ATOM    541  CD  PRO A  37       2.666 -27.645  14.575  1.00  2.820          C  
ATOM    542  HA  PRO A  37       1.936 -27.314  11.591  1.00  2.260          H  
ATOM    543 1HB  PRO A  37       0.521 -29.159  13.491  1.00  3.380          H  
ATOM    544 2HB  PRO A  37       1.531 -29.529  12.102  1.00  3.380          H  
ATOM    545 1HG  PRO A  37       2.579 -29.809  14.514  1.00  3.380          H  
ATOM    546 2HG  PRO A  37       3.548 -29.081  13.228  1.00  3.380          H  
ATOM    547 1HD  PRO A  37       2.137 -27.746  15.517  1.00  3.380          H  
ATOM    548 2HD  PRO A  37       3.727 -27.367  14.695  1.00  3.380          H  
ATOM    549  N   SER A  38      -0.500 -26.900  10.971  1.00  1.700          N  
ATOM    550  CA  SER A  38      -1.869 -26.524  10.597  1.00  1.760          C  
ATOM    551  C   SER A  38      -2.425 -25.324  11.367  1.00  1.750          C  
ATOM    552  O   SER A  38      -3.463 -25.412  12.030  1.00  1.970          O  
ATOM    553  CB  SER A  38      -2.811 -27.701  10.698  1.00  2.440          C  
ATOM    554  OG  SER A  38      -2.479 -28.701   9.761  1.00  2.440          O  
ATOM    555  H   SER A  38       0.172 -27.053  10.218  1.00  2.040          H  
ATOM    556  HA  SER A  38      -1.840 -26.242   9.544  1.00  2.110          H  
ATOM    557 1HB  SER A  38      -2.774 -28.114  11.705  1.00  2.930          H  
ATOM    558 2HB  SER A  38      -3.817 -27.362  10.531  1.00  2.930          H  
ATOM    559  HG  SER A  38      -3.117 -29.411   9.907  1.00  2.930          H  
ATOM    560  N   GLN A  39      -1.734 -24.195  11.253  1.00  1.720          N  
ATOM    561  CA  GLN A  39      -2.108 -22.959  11.932  1.00  1.870          C  
ATOM    562  C   GLN A  39      -2.094 -21.735  11.021  1.00  1.830          C  
ATOM    563  O   GLN A  39      -1.141 -21.502  10.287  1.00  2.300          O  
ATOM    564  CB  GLN A  39      -1.184 -22.762  13.143  1.00  2.560          C  
ATOM    565  CG  GLN A  39      -1.286 -21.435  13.874  1.00  2.560          C  
ATOM    566  CD  GLN A  39      -2.609 -21.208  14.517  1.00  2.560          C  
ATOM    567  OE1 GLN A  39      -3.107 -22.012  15.322  1.00  2.560          O  
ATOM    568  NE2 GLN A  39      -3.207 -20.089  14.136  1.00  2.560          N  
ATOM    569  H   GLN A  39      -0.893 -24.213  10.691  1.00  2.060          H  
ATOM    570  HA  GLN A  39      -3.126 -23.076  12.301  1.00  2.240          H  
ATOM    571 1HB  GLN A  39      -1.399 -23.529  13.859  1.00  3.070          H  
ATOM    572 2HB  GLN A  39      -0.149 -22.890  12.832  1.00  3.070          H  
ATOM    573 1HG  GLN A  39      -0.531 -21.430  14.663  1.00  3.070          H  
ATOM    574 2HG  GLN A  39      -1.087 -20.622  13.183  1.00  3.070          H  
ATOM    575 1HE2 GLN A  39      -4.109 -19.838  14.498  1.00  3.070          H  
ATOM    576 2HE2 GLN A  39      -2.723 -19.482  13.448  1.00  3.070          H  
ATOM    577  N   ALA A  40      -3.173 -20.950  11.065  1.00  1.570          N  
ATOM    578  CA  ALA A  40      -3.263 -19.719  10.281  1.00  1.630          C  
ATOM    579  C   ALA A  40      -2.124 -18.764  10.635  1.00  1.410          C  
ATOM    580  O   ALA A  40      -1.750 -18.633  11.808  1.00  1.350          O  
ATOM    581  CB  ALA A  40      -4.591 -19.028  10.527  1.00  2.260          C  
ATOM    582  H   ALA A  40      -3.955 -21.229  11.645  1.00  1.880          H  
ATOM    583  HA  ALA A  40      -3.176 -19.980   9.225  1.00  1.960          H  
ATOM    584 1HB  ALA A  40      -4.645 -18.122   9.923  1.00  2.710          H  
ATOM    585 2HB  ALA A  40      -5.409 -19.681  10.264  1.00  2.710          H  
ATOM    586 3HB  ALA A  40      -4.670 -18.764  11.578  1.00  2.710          H  
ATOM    587  N   ASP A  41      -1.594 -18.083   9.619  1.00  1.520          N  
ATOM    588  CA  ASP A  41      -0.481 -17.140   9.766  1.00  1.490          C  
ATOM    589  C   ASP A  41      -0.850 -15.657   9.579  1.00  1.450          C  
ATOM    590  O   ASP A  41      -1.867 -15.326   8.946  1.00  1.590          O  
ATOM    591  CB  ASP A  41       0.631 -17.541   8.819  1.00  2.100          C  
ATOM    592  CG  ASP A  41       1.923 -16.793   9.028  1.00  2.100          C  
ATOM    593  OD1 ASP A  41       2.144 -16.361  10.145  1.00  2.100          O  
ATOM    594  OD2 ASP A  41       2.696 -16.646   8.095  1.00  2.100          O  
ATOM    595  H   ASP A  41      -1.988 -18.231   8.702  1.00  1.820          H  
ATOM    596  HA  ASP A  41      -0.091 -17.251  10.775  1.00  1.790          H  
ATOM    597 1HB  ASP A  41       0.801 -18.602   8.934  1.00  2.520          H  
ATOM    598 2HB  ASP A  41       0.310 -17.414   7.865  1.00  2.520          H  
ATOM    599  N   GLY A  42      -0.006 -14.791  10.145  1.00  1.450          N  
ATOM    600  CA  GLY A  42      -0.129 -13.335  10.119  1.00  1.630          C  
ATOM    601  C   GLY A  42       0.498 -12.775   8.860  1.00  1.710          C  
ATOM    602  O   GLY A  42       0.930 -13.527   8.008  1.00  1.830          O  
ATOM    603  H   GLY A  42       0.823 -15.201  10.574  1.00  1.740          H  
ATOM    604 1HA  GLY A  42      -1.179 -13.051  10.173  1.00  1.960          H  
ATOM    605 2HA  GLY A  42       0.366 -12.914  10.998  1.00  1.960          H  
ATOM    606  N   TYR A  43       0.583 -11.462   8.742  1.00  1.860          N  
ATOM    607  CA  TYR A  43       1.100 -10.822   7.537  1.00  2.110          C  
ATOM    608  C   TYR A  43       2.222  -9.868   7.850  1.00  1.710          C  
ATOM    609  O   TYR A  43       2.644  -9.734   9.002  1.00  1.480          O  
ATOM    610  CB  TYR A  43      -0.026 -10.075   6.811  1.00  2.850          C  
ATOM    611  CG  TYR A  43      -1.125 -10.967   6.277  1.00  2.850          C  
ATOM    612  CD1 TYR A  43      -2.137 -11.403   7.117  1.00  2.850          C  
ATOM    613  CD2 TYR A  43      -1.138 -11.328   4.932  1.00  2.850          C  
ATOM    614  CE1 TYR A  43      -3.136 -12.210   6.629  1.00  2.850          C  
ATOM    615  CE2 TYR A  43      -2.153 -12.131   4.446  1.00  2.850          C  
ATOM    616  CZ  TYR A  43      -3.142 -12.574   5.291  1.00  2.850          C  
ATOM    617  OH  TYR A  43      -4.151 -13.377   4.813  1.00  2.850          O  
ATOM    618  H   TYR A  43       0.255 -10.852   9.491  1.00  2.230          H  
ATOM    619  HA  TYR A  43       1.500 -11.591   6.879  1.00  2.530          H  
ATOM    620 1HB  TYR A  43      -0.474  -9.353   7.498  1.00  3.420          H  
ATOM    621 2HB  TYR A  43       0.383  -9.507   5.975  1.00  3.420          H  
ATOM    622  HD1 TYR A  43      -2.136 -11.118   8.167  1.00  3.420          H  
ATOM    623  HD2 TYR A  43      -0.353 -10.978   4.260  1.00  3.420          H  
ATOM    624  HE1 TYR A  43      -3.924 -12.558   7.295  1.00  3.420          H  
ATOM    625  HE2 TYR A  43      -2.170 -12.411   3.399  1.00  3.420          H  
ATOM    626  HH  TYR A  43      -4.754 -13.593   5.532  1.00  3.420          H  
ATOM    627  N   TYR A  44       2.780  -9.258   6.813  1.00  1.950          N  
ATOM    628  CA  TYR A  44       3.838  -8.309   7.055  1.00  1.710          C  
ATOM    629  C   TYR A  44       3.227  -6.913   6.935  1.00  1.450          C  
ATOM    630  O   TYR A  44       1.996  -6.901   6.997  1.00  1.540          O  
ATOM    631  CB  TYR A  44       5.038  -8.644   6.147  1.00  2.490          C  
ATOM    632  CG  TYR A  44       4.854  -8.607   4.614  1.00  2.490          C  
ATOM    633  CD1 TYR A  44       5.200  -7.481   3.917  1.00  2.490          C  
ATOM    634  CD2 TYR A  44       4.344  -9.711   3.920  1.00  2.490          C  
ATOM    635  CE1 TYR A  44       5.072  -7.420   2.560  1.00  2.490          C  
ATOM    636  CE2 TYR A  44       4.199  -9.647   2.539  1.00  2.490          C  
ATOM    637  CZ  TYR A  44       4.571  -8.498   1.867  1.00  2.490          C  
ATOM    638  OH  TYR A  44       4.446  -8.397   0.510  1.00  2.490          O  
ATOM    639  H   TYR A  44       2.441  -9.422   5.877  1.00  2.340          H  
ATOM    640  HA  TYR A  44       4.189  -8.414   8.080  1.00  2.050          H  
ATOM    641 1HB  TYR A  44       5.859  -7.960   6.393  1.00  2.990          H  
ATOM    642 2HB  TYR A  44       5.387  -9.642   6.403  1.00  2.990          H  
ATOM    643  HD1 TYR A  44       5.598  -6.647   4.443  1.00  2.990          H  
ATOM    644  HD2 TYR A  44       4.067 -10.617   4.457  1.00  2.990          H  
ATOM    645  HE1 TYR A  44       5.369  -6.513   2.028  1.00  2.990          H  
ATOM    646  HE2 TYR A  44       3.807 -10.503   1.991  1.00  2.990          H  
ATOM    647  HH  TYR A  44       4.879  -7.582   0.224  1.00  2.990          H  
ATOM    648  N   ASP A  45       3.904  -6.053   7.685  1.00  1.320          N  
ATOM    649  CA  ASP A  45       3.833  -4.626   7.416  1.00  1.240          C  
ATOM    650  C   ASP A  45       4.161  -4.292   5.946  1.00  1.110          C  
ATOM    651  O   ASP A  45       5.215  -4.696   5.463  1.00  1.220          O  
ATOM    652  CB  ASP A  45       4.774  -3.906   8.404  1.00  1.770          C  
ATOM    653  CG  ASP A  45       4.558  -2.384   8.521  1.00  1.770          C  
ATOM    654  OD1 ASP A  45       3.431  -1.995   8.704  1.00  1.770          O  
ATOM    655  OD2 ASP A  45       5.514  -1.646   8.568  1.00  1.770          O  
ATOM    656  H   ASP A  45       3.719  -6.205   8.665  1.00  1.580          H  
ATOM    657  HA  ASP A  45       2.838  -4.315   7.684  1.00  1.490          H  
ATOM    658 1HB  ASP A  45       4.664  -4.346   9.401  1.00  2.120          H  
ATOM    659 2HB  ASP A  45       5.801  -4.080   8.090  1.00  2.120          H  
ATOM    660  N   PRO A  46       3.312  -3.513   5.232  1.00  1.050          N  
ATOM    661  CA  PRO A  46       3.440  -3.125   3.835  1.00  1.020          C  
ATOM    662  C   PRO A  46       4.754  -2.436   3.563  1.00  0.900          C  
ATOM    663  O   PRO A  46       5.395  -1.917   4.466  1.00  0.900          O  
ATOM    664  CB  PRO A  46       2.303  -2.118   3.643  1.00  1.530          C  
ATOM    665  CG  PRO A  46       1.292  -2.467   4.681  1.00  1.530          C  
ATOM    666  CD  PRO A  46       2.072  -2.978   5.856  1.00  1.530          C  
ATOM    667  HA  PRO A  46       3.321  -4.007   3.195  1.00  1.220          H  
ATOM    668 1HB  PRO A  46       2.698  -1.094   3.746  1.00  1.840          H  
ATOM    669 2HB  PRO A  46       1.906  -2.201   2.619  1.00  1.840          H  
ATOM    670 1HG  PRO A  46       0.702  -1.573   4.937  1.00  1.840          H  
ATOM    671 2HG  PRO A  46       0.588  -3.196   4.307  1.00  1.840          H  
ATOM    672 1HD  PRO A  46       2.294  -2.173   6.575  1.00  1.840          H  
ATOM    673 2HD  PRO A  46       1.443  -3.778   6.274  1.00  1.840          H  
ATOM    674  N   ASN A  47       5.152  -2.431   2.308  1.00  0.910          N  
ATOM    675  CA  ASN A  47       6.397  -1.820   1.907  1.00  0.880          C  
ATOM    676  C   ASN A  47       6.544  -0.379   2.358  1.00  0.820          C  
ATOM    677  O   ASN A  47       5.640   0.444   2.208  1.00  0.930          O  
ATOM    678  CB  ASN A  47       6.505  -1.920   0.412  1.00  1.240          C  
ATOM    679  CG  ASN A  47       5.236  -1.460  -0.252  1.00  1.240          C  
ATOM    680  OD1 ASN A  47       4.188  -2.113  -0.051  1.00  1.240          O  
ATOM    681  ND2 ASN A  47       5.281  -0.394  -1.008  1.00  1.240          N  
ATOM    682  H   ASN A  47       4.569  -2.848   1.589  1.00  1.090          H  
ATOM    683  HA  ASN A  47       7.214  -2.385   2.359  1.00  1.060          H  
ATOM    684 1HB  ASN A  47       7.311  -1.277   0.082  1.00  1.490          H  
ATOM    685 2HB  ASN A  47       6.732  -2.942   0.111  1.00  1.490          H  
ATOM    686 1HD2 ASN A  47       4.450  -0.066  -1.457  1.00  1.490          H  
ATOM    687 2HD2 ASN A  47       6.134   0.109  -1.127  1.00  1.490          H  
ATOM    688  N   VAL A  48       7.720  -0.103   2.905  1.00  0.750          N  
ATOM    689  CA  VAL A  48       8.102   1.200   3.413  1.00  0.810          C  
ATOM    690  C   VAL A  48       9.297   1.691   2.614  1.00  0.830          C  
ATOM    691  O   VAL A  48       9.709   1.062   1.646  1.00  0.830          O  
ATOM    692  CB  VAL A  48       8.404   1.196   4.937  1.00  1.110          C  
ATOM    693  CG1 VAL A  48       7.171   0.750   5.691  1.00  1.110          C  
ATOM    694  CG2 VAL A  48       9.579   0.322   5.276  1.00  1.110          C  
ATOM    695  H   VAL A  48       8.382  -0.859   2.969  1.00  0.900          H  
ATOM    696  HA  VAL A  48       7.276   1.893   3.249  1.00  0.970          H  
ATOM    697  HB  VAL A  48       8.619   2.208   5.254  1.00  1.330          H  
ATOM    698 1HG1 VAL A  48       7.360   0.784   6.765  1.00  1.330          H  
ATOM    699 2HG1 VAL A  48       6.339   1.409   5.451  1.00  1.330          H  
ATOM    700 3HG1 VAL A  48       6.915  -0.264   5.410  1.00  1.330          H  
ATOM    701 1HG2 VAL A  48       9.741   0.368   6.342  1.00  1.330          H  
ATOM    702 2HG2 VAL A  48       9.366  -0.686   5.000  1.00  1.330          H  
ATOM    703 3HG2 VAL A  48      10.479   0.661   4.761  1.00  1.330          H  
ATOM    704  N   ALA A  49       9.795   2.847   2.988  1.00  0.910          N  
ATOM    705  CA  ALA A  49      10.869   3.536   2.300  1.00  0.980          C  
ATOM    706  C   ALA A  49      12.171   2.750   2.125  1.00  0.970          C  
ATOM    707  O   ALA A  49      12.465   1.752   2.813  1.00  0.970          O  
ATOM    708  CB  ALA A  49      11.181   4.815   3.050  1.00  1.340          C  
ATOM    709  H   ALA A  49       9.392   3.290   3.798  1.00  1.090          H  
ATOM    710  HA  ALA A  49      10.507   3.788   1.303  1.00  1.180          H  
ATOM    711 1HB  ALA A  49      11.950   5.378   2.524  1.00  1.610          H  
ATOM    712 2HB  ALA A  49      10.278   5.420   3.125  1.00  1.610          H  
ATOM    713 3HB  ALA A  49      11.524   4.573   4.033  1.00  1.610          H  
ATOM    714  N   ALA A  50      12.905   3.252   1.128  1.00  1.010          N  
ATOM    715  CA  ALA A  50      14.209   2.816   0.647  1.00  1.060          C  
ATOM    716  C   ALA A  50      14.224   1.351   0.217  1.00  1.000          C  
ATOM    717  O   ALA A  50      13.269   0.868  -0.392  1.00  0.960          O  
ATOM    718  CB  ALA A  50      15.242   3.076   1.717  1.00  1.460          C  
ATOM    719  H   ALA A  50      12.507   4.047   0.647  1.00  1.210          H  
ATOM    720  HA  ALA A  50      14.456   3.423  -0.226  1.00  1.270          H  
ATOM    721 1HB  ALA A  50      16.234   2.824   1.350  1.00  1.760          H  
ATOM    722 2HB  ALA A  50      15.230   4.127   1.984  1.00  1.760          H  
ATOM    723 3HB  ALA A  50      15.023   2.475   2.583  1.00  1.760          H  
ATOM    724  N   GLY A  51      15.286   0.614   0.545  1.00  1.090          N  
ATOM    725  CA  GLY A  51      15.435  -0.752   0.071  1.00  1.080          C  
ATOM    726  C   GLY A  51      14.688  -1.805   0.875  1.00  0.970          C  
ATOM    727  O   GLY A  51      15.308  -2.708   1.446  1.00  1.100          O  
ATOM    728  H   GLY A  51      16.053   0.980   1.115  1.00  1.310          H  
ATOM    729 1HA  GLY A  51      15.092  -0.780  -0.959  1.00  1.300          H  
ATOM    730 2HA  GLY A  51      16.497  -0.996   0.051  1.00  1.300          H  
ATOM    731  N   THR A  52      13.372  -1.696   0.926  1.00  0.890          N  
ATOM    732  CA  THR A  52      12.566  -2.639   1.697  1.00  0.910          C  
ATOM    733  C   THR A  52      11.934  -3.706   0.812  1.00  0.890          C  
ATOM    734  O   THR A  52      10.994  -3.434   0.066  1.00  1.050          O  
ATOM    735  CB  THR A  52      11.440  -1.912   2.471  1.00  1.270          C  
ATOM    736  OG1 THR A  52      12.016  -0.973   3.405  1.00  1.270          O  
ATOM    737  CG2 THR A  52      10.573  -2.935   3.230  1.00  1.270          C  
ATOM    738  H   THR A  52      12.962  -0.906   0.420  1.00  1.070          H  
ATOM    739  HA  THR A  52      13.211  -3.141   2.418  1.00  1.090          H  
ATOM    740  HB  THR A  52      10.814  -1.364   1.770  1.00  1.520          H  
ATOM    741  HG1 THR A  52      12.228  -0.129   2.932  1.00  1.520          H  
ATOM    742 1HG2 THR A  52       9.791  -2.435   3.762  1.00  1.520          H  
ATOM    743 2HG2 THR A  52      10.119  -3.644   2.539  1.00  1.520          H  
ATOM    744 3HG2 THR A  52      11.200  -3.480   3.941  1.00  1.520          H  
ATOM    745  N   GLU A  53      12.422  -4.930   0.924  1.00  0.940          N  
ATOM    746  CA  GLU A  53      11.895  -6.019   0.120  1.00  1.050          C  
ATOM    747  C   GLU A  53      10.650  -6.548   0.794  1.00  0.950          C  
ATOM    748  O   GLU A  53      10.526  -6.473   2.014  1.00  0.860          O  
ATOM    749  CB  GLU A  53      12.933  -7.129  -0.041  1.00  1.430          C  
ATOM    750  CG  GLU A  53      13.326  -7.863   1.221  1.00  1.430          C  
ATOM    751  CD  GLU A  53      14.428  -8.847   0.943  1.00  1.430          C  
ATOM    752  OE1 GLU A  53      14.948  -8.806  -0.145  1.00  1.430          O  
ATOM    753  OE2 GLU A  53      14.779  -9.611   1.807  1.00  1.430          O  
ATOM    754  H   GLU A  53      13.185  -5.094   1.566  1.00  1.130          H  
ATOM    755  HA  GLU A  53      11.626  -5.642  -0.869  1.00  1.260          H  
ATOM    756 1HB  GLU A  53      12.557  -7.861  -0.747  1.00  1.710          H  
ATOM    757 2HB  GLU A  53      13.828  -6.734  -0.453  1.00  1.710          H  
ATOM    758 1HG  GLU A  53      13.659  -7.153   1.975  1.00  1.710          H  
ATOM    759 2HG  GLU A  53      12.454  -8.396   1.616  1.00  1.710          H  
ATOM    760  N   ALA A  54       9.758  -7.156   0.033  1.00  1.100          N  
ATOM    761  CA  ALA A  54       8.611  -7.792   0.667  1.00  1.120          C  
ATOM    762  C   ALA A  54       9.089  -8.887   1.574  1.00  0.920          C  
ATOM    763  O   ALA A  54       9.921  -9.697   1.173  1.00  0.940          O  
ATOM    764  CB  ALA A  54       7.671  -8.420  -0.359  1.00  1.560          C  
ATOM    765  H   ALA A  54       9.891  -7.151  -0.977  1.00  1.320          H  
ATOM    766  HA  ALA A  54       8.082  -7.050   1.264  1.00  1.340          H  
ATOM    767 1HB  ALA A  54       6.861  -8.904   0.165  1.00  1.870          H  
ATOM    768 2HB  ALA A  54       7.270  -7.686  -1.030  1.00  1.870          H  
ATOM    769 3HB  ALA A  54       8.206  -9.150  -0.919  1.00  1.870          H  
ATOM    770  N   ASP A  55       8.517  -8.991   2.754  1.00  0.920          N  
ATOM    771  CA  ASP A  55       8.862 -10.126   3.567  1.00  0.980          C  
ATOM    772  C   ASP A  55       8.082 -11.278   3.017  1.00  0.900          C  
ATOM    773  O   ASP A  55       6.980 -11.091   2.505  1.00  0.920          O  
ATOM    774  CB  ASP A  55       8.512  -9.922   5.032  1.00  1.350          C  
ATOM    775  CG  ASP A  55       9.412  -8.963   5.747  1.00  1.350          C  
ATOM    776  OD1 ASP A  55      10.564  -8.861   5.398  1.00  1.350          O  
ATOM    777  OD2 ASP A  55       8.945  -8.344   6.660  1.00  1.350          O  
ATOM    778  H   ASP A  55       7.869  -8.290   3.087  1.00  1.100          H  
ATOM    779  HA  ASP A  55       9.927 -10.337   3.470  1.00  1.180          H  
ATOM    780 1HB  ASP A  55       7.507  -9.563   5.099  1.00  1.620          H  
ATOM    781 2HB  ASP A  55       8.542 -10.886   5.533  1.00  1.620          H  
ATOM    782  N   MET A  56       8.605 -12.473   3.139  1.00  1.050          N  
ATOM    783  CA  MET A  56       7.806 -13.604   2.757  1.00  1.210          C  
ATOM    784  C   MET A  56       6.857 -13.880   3.904  1.00  1.210          C  
ATOM    785  O   MET A  56       7.154 -13.537   5.054  1.00  1.210          O  
ATOM    786  CB  MET A  56       8.665 -14.808   2.384  1.00  1.630          C  
ATOM    787  CG  MET A  56       9.499 -14.595   1.100  1.00  1.630          C  
ATOM    788  SD  MET A  56      10.487 -16.049   0.610  1.00  1.630          S  
ATOM    789  CE  MET A  56       9.237 -17.158  -0.076  1.00  1.630          C  
ATOM    790  H   MET A  56       9.529 -12.594   3.530  1.00  1.260          H  
ATOM    791  HA  MET A  56       7.204 -13.339   1.890  1.00  1.450          H  
ATOM    792 1HB  MET A  56       9.348 -15.033   3.200  1.00  1.960          H  
ATOM    793 2HB  MET A  56       8.025 -15.680   2.256  1.00  1.960          H  
ATOM    794 1HG  MET A  56       8.831 -14.341   0.281  1.00  1.960          H  
ATOM    795 2HG  MET A  56      10.175 -13.752   1.245  1.00  1.960          H  
ATOM    796 1HE  MET A  56       9.704 -18.088  -0.399  1.00  1.960          H  
ATOM    797 2HE  MET A  56       8.503 -17.376   0.669  1.00  1.960          H  
ATOM    798 3HE  MET A  56       8.755 -16.695  -0.921  1.00  1.960          H  
ATOM    799  N   TYR A  57       5.723 -14.482   3.597  1.00  1.350          N  
ATOM    800  CA  TYR A  57       4.752 -14.865   4.615  1.00  1.450          C  
ATOM    801  C   TYR A  57       5.415 -16.070   5.297  1.00  1.340          C  
ATOM    802  O   TYR A  57       6.491 -16.465   4.843  1.00  1.290          O  
ATOM    803  CB  TYR A  57       3.454 -15.192   3.858  1.00  1.990          C  
ATOM    804  CG  TYR A  57       2.144 -15.445   4.595  1.00  1.990          C  
ATOM    805  CD1 TYR A  57       1.355 -14.389   5.034  1.00  1.990          C  
ATOM    806  CD2 TYR A  57       1.694 -16.733   4.762  1.00  1.990          C  
ATOM    807  CE1 TYR A  57       0.129 -14.659   5.638  1.00  1.990          C  
ATOM    808  CE2 TYR A  57       0.487 -16.978   5.334  1.00  1.990          C  
ATOM    809  CZ  TYR A  57      -0.298 -15.939   5.790  1.00  1.990          C  
ATOM    810  OH  TYR A  57      -1.523 -16.210   6.398  1.00  1.990          O  
ATOM    811  H   TYR A  57       5.549 -14.692   2.612  1.00  1.620          H  
ATOM    812  HA  TYR A  57       4.609 -14.062   5.339  1.00  1.740          H  
ATOM    813 1HB  TYR A  57       3.268 -14.381   3.151  1.00  2.390          H  
ATOM    814 2HB  TYR A  57       3.650 -16.073   3.253  1.00  2.390          H  
ATOM    815  HD1 TYR A  57       1.685 -13.361   4.908  1.00  2.390          H  
ATOM    816  HD2 TYR A  57       2.301 -17.562   4.437  1.00  2.390          H  
ATOM    817  HE1 TYR A  57      -0.490 -13.852   5.993  1.00  2.390          H  
ATOM    818  HE2 TYR A  57       0.153 -17.996   5.449  1.00  2.390          H  
ATOM    819  HH  TYR A  57      -1.683 -15.596   7.172  1.00  2.390          H  
ATOM    820  N   GLY A  58       4.846 -16.694   6.333  1.00  1.470          N  
ATOM    821  CA  GLY A  58       5.568 -17.838   6.862  1.00  1.510          C  
ATOM    822  C   GLY A  58       5.242 -19.098   6.073  1.00  1.220          C  
ATOM    823  O   GLY A  58       4.380 -19.077   5.189  1.00  1.220          O  
ATOM    824  H   GLY A  58       3.976 -16.423   6.818  1.00  1.760          H  
ATOM    825 1HA  GLY A  58       6.636 -17.642   6.828  1.00  1.810          H  
ATOM    826 2HA  GLY A  58       5.303 -17.974   7.905  1.00  1.810          H  
ATOM    827  N   GLN A  59       5.899 -20.204   6.422  1.00  1.080          N  
ATOM    828  CA  GLN A  59       5.610 -21.476   5.766  1.00  0.830          C  
ATOM    829  C   GLN A  59       4.526 -22.148   6.551  1.00  0.720          C  
ATOM    830  O   GLN A  59       4.485 -22.004   7.765  1.00  0.930          O  
ATOM    831  CB  GLN A  59       6.845 -22.378   5.679  1.00  1.260          C  
ATOM    832  CG  GLN A  59       7.894 -21.835   4.778  1.00  1.260          C  
ATOM    833  CD  GLN A  59       9.083 -22.725   4.560  1.00  1.260          C  
ATOM    834  OE1 GLN A  59       9.512 -23.483   5.438  1.00  1.260          O  
ATOM    835  NE2 GLN A  59       9.631 -22.635   3.346  1.00  1.260          N  
ATOM    836  H   GLN A  59       6.597 -20.152   7.169  1.00  1.300          H  
ATOM    837  HA  GLN A  59       5.236 -21.293   4.758  1.00  1.000          H  
ATOM    838 1HB  GLN A  59       7.277 -22.498   6.674  1.00  1.510          H  
ATOM    839 2HB  GLN A  59       6.554 -23.364   5.320  1.00  1.510          H  
ATOM    840 1HG  GLN A  59       7.421 -21.736   3.821  1.00  1.510          H  
ATOM    841 2HG  GLN A  59       8.231 -20.861   5.136  1.00  1.510          H  
ATOM    842 1HE2 GLN A  59      10.429 -23.188   3.109  1.00  1.510          H  
ATOM    843 2HE2 GLN A  59       9.231 -21.976   2.653  1.00  1.510          H  
ATOM    844  N   GLN A  60       3.669 -22.915   5.898  1.00  0.570          N  
ATOM    845  CA  GLN A  60       2.631 -23.594   6.668  1.00  0.620          C  
ATOM    846  C   GLN A  60       2.942 -25.091   6.909  1.00  0.760          C  
ATOM    847  O   GLN A  60       2.894 -25.853   5.948  1.00  1.010          O  
ATOM    848  CB  GLN A  60       1.297 -23.517   5.926  1.00  0.850          C  
ATOM    849  CG  GLN A  60       0.768 -22.143   5.531  1.00  0.850          C  
ATOM    850  CD  GLN A  60       0.396 -21.201   6.661  1.00  0.850          C  
ATOM    851  OE1 GLN A  60       0.947 -21.228   7.761  1.00  0.850          O  
ATOM    852  NE2 GLN A  60      -0.589 -20.369   6.383  1.00  0.850          N  
ATOM    853  H   GLN A  60       3.718 -22.983   4.874  1.00  0.680          H  
ATOM    854  HA  GLN A  60       2.525 -23.080   7.611  1.00  0.740          H  
ATOM    855 1HB  GLN A  60       1.384 -24.069   5.026  1.00  1.020          H  
ATOM    856 2HB  GLN A  60       0.525 -23.986   6.532  1.00  1.020          H  
ATOM    857 1HG  GLN A  60       1.523 -21.649   4.925  1.00  1.020          H  
ATOM    858 2HG  GLN A  60      -0.127 -22.303   4.931  1.00  1.020          H  
ATOM    859 1HE2 GLN A  60      -0.906 -19.730   7.072  1.00  1.020          H  
ATOM    860 2HE2 GLN A  60      -1.036 -20.404   5.458  1.00  1.020          H  
ATOM    861  N   PRO A  61       3.407 -25.529   8.103  1.00  0.990          N  
ATOM    862  CA  PRO A  61       3.700 -26.926   8.396  1.00  1.250          C  
ATOM    863  C   PRO A  61       2.377 -27.728   8.421  1.00  1.050          C  
ATOM    864  O   PRO A  61       1.367 -27.171   8.852  1.00  0.970          O  
ATOM    865  CB  PRO A  61       4.409 -26.835   9.759  1.00  1.880          C  
ATOM    866  CG  PRO A  61       3.935 -25.514  10.372  1.00  1.880          C  
ATOM    867  CD  PRO A  61       3.698 -24.592   9.222  1.00  1.880          C  
ATOM    868  HA  PRO A  61       4.395 -27.276   7.626  1.00  1.500          H  
ATOM    869 1HB  PRO A  61       4.150 -27.706  10.383  1.00  2.250          H  
ATOM    870 2HB  PRO A  61       5.499 -26.860   9.618  1.00  2.250          H  
ATOM    871 1HG  PRO A  61       3.042 -25.612  10.956  1.00  2.250          H  
ATOM    872 2HG  PRO A  61       4.697 -25.114  11.068  1.00  2.250          H  
ATOM    873 1HD  PRO A  61       2.834 -23.963   9.496  1.00  2.250          H  
ATOM    874 2HD  PRO A  61       4.602 -24.008   9.034  1.00  2.250          H  
ATOM    875  N   PRO A  62       2.371 -29.011   7.990  1.00  1.250          N  
ATOM    876  CA  PRO A  62       1.238 -29.947   7.946  1.00  1.330          C  
ATOM    877  C   PRO A  62       0.854 -30.625   9.260  1.00  1.430          C  
ATOM    878  O   PRO A  62       1.705 -30.835  10.120  1.00  1.600          O  
ATOM    879  CB  PRO A  62       1.764 -31.022   6.989  1.00  2.000          C  
ATOM    880  CG  PRO A  62       3.259 -31.036   7.224  1.00  2.000          C  
ATOM    881  CD  PRO A  62       3.630 -29.590   7.476  1.00  2.000          C  
ATOM    882  HA  PRO A  62       0.367 -29.435   7.520  1.00  1.600          H  
ATOM    883 1HB  PRO A  62       1.288 -31.990   7.218  1.00  2.390          H  
ATOM    884 2HB  PRO A  62       1.497 -30.764   5.951  1.00  2.390          H  
ATOM    885 1HG  PRO A  62       3.498 -31.684   8.086  1.00  2.390          H  
ATOM    886 2HG  PRO A  62       3.776 -31.466   6.351  1.00  2.390          H  
ATOM    887 1HD  PRO A  62       4.426 -29.537   8.237  1.00  2.390          H  
ATOM    888 2HD  PRO A  62       3.915 -29.120   6.521  1.00  2.390          H  
ATOM    889  N   ASN A  63      -0.400 -31.088   9.327  1.00  1.540          N  
ATOM    890  CA  ASN A  63      -0.904 -31.946  10.408  1.00  1.810          C  
ATOM    891  C   ASN A  63      -2.054 -32.831   9.922  1.00  1.860          C  
ATOM    892  O   ASN A  63      -3.203 -32.387   9.877  1.00  2.000          O  
ATOM    893  CB  ASN A  63      -1.378 -31.142  11.600  1.00  2.430          C  
ATOM    894  CG  ASN A  63      -1.774 -32.003  12.793  1.00  2.430          C  
ATOM    895  OD1 ASN A  63      -2.183 -33.184  12.674  1.00  2.430          O  
ATOM    896  ND2 ASN A  63      -1.666 -31.421  13.968  1.00  2.430          N  
ATOM    897  H   ASN A  63      -1.037 -30.835   8.584  1.00  1.850          H  
ATOM    898  HA  ASN A  63      -0.097 -32.611  10.726  1.00  2.170          H  
ATOM    899 1HB  ASN A  63      -0.626 -30.438  11.890  1.00  2.910          H  
ATOM    900 2HB  ASN A  63      -2.252 -30.584  11.323  1.00  2.910          H  
ATOM    901 1HD2 ASN A  63      -1.912 -31.919  14.803  1.00  2.910          H  
ATOM    902 2HD2 ASN A  63      -1.341 -30.475  14.027  1.00  2.910          H  
ATOM    903  N   GLU A  64      -1.745 -34.089   9.630  1.00  2.220          N  
ATOM    904  CA  GLU A  64      -2.678 -35.054   9.048  1.00  2.600          C  
ATOM    905  C   GLU A  64      -3.914 -35.388   9.888  1.00  2.610          C  
ATOM    906  O   GLU A  64      -4.840 -36.029   9.390  1.00  3.030          O  
ATOM    907  CB  GLU A  64      -1.936 -36.349   8.690  1.00  3.490          C  
ATOM    908  CG  GLU A  64      -1.350 -37.137   9.876  1.00  3.490          C  
ATOM    909  CD  GLU A  64       0.031 -36.678  10.280  1.00  3.490          C  
ATOM    910  OE1 GLU A  64       0.388 -35.561   9.961  1.00  3.490          O  
ATOM    911  OE2 GLU A  64       0.724 -37.437  10.908  1.00  3.490          O  
ATOM    912  H   GLU A  64      -0.774 -34.386   9.754  1.00  2.660          H  
ATOM    913  HA  GLU A  64      -3.037 -34.633   8.124  1.00  3.120          H  
ATOM    914 1HB  GLU A  64      -2.617 -37.015   8.160  1.00  4.190          H  
ATOM    915 2HB  GLU A  64      -1.119 -36.116   8.007  1.00  4.190          H  
ATOM    916 1HG  GLU A  64      -2.011 -37.053  10.735  1.00  4.190          H  
ATOM    917 2HG  GLU A  64      -1.306 -38.188   9.599  1.00  4.190          H  
ATOM    918  N   SER A  65      -3.929 -35.006  11.165  1.00  2.510          N  
ATOM    919  CA  SER A  65      -5.079 -35.279  12.032  1.00  2.910          C  
ATOM    920  C   SER A  65      -6.208 -34.261  11.817  1.00  2.720          C  
ATOM    921  O   SER A  65      -7.305 -34.401  12.366  1.00  3.220          O  
ATOM    922  CB  SER A  65      -4.672 -35.288  13.497  1.00  3.910          C  
ATOM    923  OG  SER A  65      -4.332 -34.004  13.951  1.00  3.910          O  
ATOM    924  H   SER A  65      -3.143 -34.470  11.535  1.00  3.010          H  
ATOM    925  HA  SER A  65      -5.465 -36.267  11.781  1.00  3.490          H  
ATOM    926 1HB  SER A  65      -5.498 -35.676  14.093  1.00  4.700          H  
ATOM    927 2HB  SER A  65      -3.826 -35.958  13.634  1.00  4.700          H  
ATOM    928  HG  SER A  65      -3.453 -33.814  13.602  1.00  4.700          H  
ATOM    929  N   TYR A  66      -5.916 -33.220  11.038  1.00  2.220          N  
ATOM    930  CA  TYR A  66      -6.809 -32.106  10.758  1.00  2.250          C  
ATOM    931  C   TYR A  66      -7.347 -32.078   9.307  1.00  1.950          C  
ATOM    932  O   TYR A  66      -6.598 -32.247   8.354  1.00  2.400          O  
ATOM    933  CB  TYR A  66      -6.044 -30.862  11.152  1.00  3.140          C  
ATOM    934  CG  TYR A  66      -6.604 -29.657  10.724  1.00  3.140          C  
ATOM    935  CD1 TYR A  66      -7.733 -29.131  11.307  1.00  3.140          C  
ATOM    936  CD2 TYR A  66      -5.966 -29.034   9.725  1.00  3.140          C  
ATOM    937  CE1 TYR A  66      -8.221 -27.952  10.836  1.00  3.140          C  
ATOM    938  CE2 TYR A  66      -6.410 -27.903   9.278  1.00  3.140          C  
ATOM    939  CZ  TYR A  66      -7.550 -27.333   9.811  1.00  3.140          C  
ATOM    940  OH  TYR A  66      -8.025 -26.167   9.288  1.00  3.140          O  
ATOM    941  H   TYR A  66      -4.986 -33.181  10.611  1.00  2.660          H  
ATOM    942  HA  TYR A  66      -7.671 -32.196  11.418  1.00  2.700          H  
ATOM    943 1HB  TYR A  66      -5.960 -30.827  12.239  1.00  3.770          H  
ATOM    944 2HB  TYR A  66      -5.034 -30.926  10.762  1.00  3.770          H  
ATOM    945  HD1 TYR A  66      -8.233 -29.653  12.123  1.00  3.770          H  
ATOM    946  HD2 TYR A  66      -5.072 -29.470   9.288  1.00  3.770          H  
ATOM    947  HE1 TYR A  66      -9.121 -27.511  11.260  1.00  3.770          H  
ATOM    948  HE2 TYR A  66      -5.867 -27.420   8.479  1.00  3.770          H  
ATOM    949  HH  TYR A  66      -7.658 -26.081   8.375  1.00  3.770          H  
ATOM    950  N   ASP A  67      -8.660 -31.834   9.146  1.00  1.900          N  
ATOM    951  CA  ASP A  67      -9.314 -31.886   7.821  1.00  1.870          C  
ATOM    952  C   ASP A  67      -9.134 -30.749   6.793  1.00  1.820          C  
ATOM    953  O   ASP A  67      -9.020 -31.041   5.600  1.00  2.470          O  
ATOM    954  CB  ASP A  67     -10.825 -32.015   8.024  1.00  2.630          C  
ATOM    955  CG  ASP A  67     -11.278 -33.356   8.580  1.00  2.630          C  
ATOM    956  OD1 ASP A  67     -10.550 -34.313   8.508  1.00  2.630          O  
ATOM    957  OD2 ASP A  67     -12.361 -33.396   9.100  1.00  2.630          O  
ATOM    958  H   ASP A  67      -9.228 -31.686   9.966  1.00  2.280          H  
ATOM    959  HA  ASP A  67      -8.963 -32.799   7.343  1.00  2.240          H  
ATOM    960 1HB  ASP A  67     -11.166 -31.228   8.696  1.00  3.160          H  
ATOM    961 2HB  ASP A  67     -11.325 -31.855   7.066  1.00  3.160          H  
ATOM    962  N   GLN A  68      -9.134 -29.477   7.190  1.00  1.580          N  
ATOM    963  CA  GLN A  68      -9.014 -28.408   6.171  1.00  1.730          C  
ATOM    964  C   GLN A  68      -7.628 -27.799   6.114  1.00  1.420          C  
ATOM    965  O   GLN A  68      -7.309 -26.859   6.843  1.00  1.550          O  
ATOM    966  CB  GLN A  68     -10.050 -27.299   6.392  1.00  2.360          C  
ATOM    967  CG  GLN A  68      -9.908 -26.085   5.423  1.00  2.360          C  
ATOM    968  CD  GLN A  68     -10.097 -26.428   3.953  1.00  2.360          C  
ATOM    969  OE1 GLN A  68     -11.186 -26.822   3.511  1.00  2.360          O  
ATOM    970  NE2 GLN A  68      -9.014 -26.283   3.180  1.00  2.360          N  
ATOM    971  H   GLN A  68      -9.244 -29.259   8.172  1.00  1.900          H  
ATOM    972  HA  GLN A  68      -9.214 -28.848   5.194  1.00  2.080          H  
ATOM    973 1HB  GLN A  68     -11.050 -27.710   6.270  1.00  2.830          H  
ATOM    974 2HB  GLN A  68      -9.972 -26.928   7.415  1.00  2.830          H  
ATOM    975 1HG  GLN A  68     -10.676 -25.363   5.686  1.00  2.830          H  
ATOM    976 2HG  GLN A  68      -8.932 -25.615   5.531  1.00  2.830          H  
ATOM    977 1HE2 GLN A  68      -9.064 -26.490   2.203  1.00  2.830          H  
ATOM    978 2HE2 GLN A  68      -8.114 -25.966   3.586  1.00  2.830          H  
ATOM    979  N   ASP A  69      -6.818 -28.245   5.165  1.00  1.500          N  
ATOM    980  CA  ASP A  69      -5.431 -27.819   5.138  1.00  1.580          C  
ATOM    981  C   ASP A  69      -5.294 -26.310   4.873  1.00  1.240          C  
ATOM    982  O   ASP A  69      -6.211 -25.656   4.346  1.00  1.230          O  
ATOM    983  CB  ASP A  69      -4.653 -28.634   4.103  1.00  2.180          C  
ATOM    984  CG  ASP A  69      -3.197 -28.718   4.446  1.00  2.180          C  
ATOM    985  OD1 ASP A  69      -2.809 -28.067   5.430  1.00  2.180          O  
ATOM    986  OD2 ASP A  69      -2.471 -29.427   3.772  1.00  2.180          O  
ATOM    987  H   ASP A  69      -7.132 -28.962   4.518  1.00  1.800          H  
ATOM    988  HA  ASP A  69      -5.000 -28.028   6.119  1.00  1.900          H  
ATOM    989 1HB  ASP A  69      -5.057 -29.652   4.040  1.00  2.620          H  
ATOM    990 2HB  ASP A  69      -4.755 -28.178   3.113  1.00  2.620          H  
ATOM    991  N   TYR A  70      -4.129 -25.775   5.244  1.00  1.240          N  
ATOM    992  CA  TYR A  70      -3.824 -24.349   5.110  1.00  1.200          C  
ATOM    993  C   TYR A  70      -3.008 -23.905   3.907  1.00  1.130          C  
ATOM    994  O   TYR A  70      -1.906 -24.391   3.619  1.00  1.150          O  
ATOM    995  CB  TYR A  70      -3.113 -23.844   6.369  1.00  1.700          C  
ATOM    996  CG  TYR A  70      -4.018 -23.729   7.557  1.00  1.700          C  
ATOM    997  CD1 TYR A  70      -4.236 -24.802   8.378  1.00  1.700          C  
ATOM    998  CD2 TYR A  70      -4.640 -22.522   7.819  1.00  1.700          C  
ATOM    999  CE1 TYR A  70      -5.075 -24.669   9.456  1.00  1.700          C  
ATOM   1000  CE2 TYR A  70      -5.479 -22.404   8.895  1.00  1.700          C  
ATOM   1001  CZ  TYR A  70      -5.694 -23.475   9.711  1.00  1.700          C  
ATOM   1002  OH  TYR A  70      -6.534 -23.373  10.791  1.00  1.700          O  
ATOM   1003  H   TYR A  70      -3.446 -26.432   5.624  1.00  1.490          H  
ATOM   1004  HA  TYR A  70      -4.780 -23.829   5.046  1.00  1.440          H  
ATOM   1005 1HB  TYR A  70      -2.295 -24.520   6.622  1.00  2.040          H  
ATOM   1006 2HB  TYR A  70      -2.678 -22.861   6.171  1.00  2.040          H  
ATOM   1007  HD1 TYR A  70      -3.753 -25.755   8.176  1.00  2.040          H  
ATOM   1008  HD2 TYR A  70      -4.471 -21.667   7.165  1.00  2.040          H  
ATOM   1009  HE1 TYR A  70      -5.254 -25.509  10.113  1.00  2.040          H  
ATOM   1010  HE2 TYR A  70      -5.977 -21.466   9.095  1.00  2.040          H  
ATOM   1011  HH  TYR A  70      -6.606 -24.235  11.219  1.00  2.040          H  
ATOM   1012  N   THR A  71      -3.538 -22.883   3.266  1.00  1.180          N  
ATOM   1013  CA  THR A  71      -2.901 -22.233   2.140  1.00  1.220          C  
ATOM   1014  C   THR A  71      -1.920 -21.195   2.614  1.00  1.150          C  
ATOM   1015  O   THR A  71      -1.882 -20.866   3.810  1.00  1.350          O  
ATOM   1016  CB  THR A  71      -3.945 -21.544   1.261  1.00  1.690          C  
ATOM   1017  OG1 THR A  71      -3.301 -21.043   0.096  1.00  1.690          O  
ATOM   1018  CG2 THR A  71      -4.628 -20.398   2.014  1.00  1.690          C  
ATOM   1019  H   THR A  71      -4.441 -22.554   3.574  1.00  1.420          H  
ATOM   1020  HA  THR A  71      -2.362 -22.975   1.545  1.00  1.460          H  
ATOM   1021  HB  THR A  71      -4.699 -22.254   0.979  1.00  2.030          H  
ATOM   1022  HG1 THR A  71      -2.960 -21.777  -0.456  1.00  2.030          H  
ATOM   1023 1HG2 THR A  71      -5.362 -19.934   1.361  1.00  2.030          H  
ATOM   1024 2HG2 THR A  71      -5.127 -20.780   2.900  1.00  2.030          H  
ATOM   1025 3HG2 THR A  71      -3.901 -19.651   2.313  1.00  2.030          H  
ATOM   1026  N   ASN A  72      -1.163 -20.641   1.688  1.00  1.070          N  
ATOM   1027  CA  ASN A  72      -0.223 -19.596   2.042  1.00  1.200          C  
ATOM   1028  C   ASN A  72      -0.888 -18.202   1.871  1.00  1.260          C  
ATOM   1029  O   ASN A  72      -2.076 -18.107   1.570  1.00  1.330          O  
ATOM   1030  CB  ASN A  72       1.098 -19.786   1.351  1.00  1.630          C  
ATOM   1031  CG  ASN A  72       2.186 -19.269   2.180  1.00  1.630          C  
ATOM   1032  OD1 ASN A  72       2.337 -18.051   2.186  1.00  1.630          O  
ATOM   1033  ND2 ASN A  72       2.894 -20.103   2.907  1.00  1.630          N  
ATOM   1034  H   ASN A  72      -1.268 -20.969   0.713  1.00  1.280          H  
ATOM   1035  HA  ASN A  72      -0.003 -19.691   3.109  1.00  1.440          H  
ATOM   1036 1HB  ASN A  72       1.271 -20.834   1.108  1.00  1.950          H  
ATOM   1037 2HB  ASN A  72       1.091 -19.247   0.472  1.00  1.950          H  
ATOM   1038 1HD2 ASN A  72       3.606 -19.763   3.557  1.00  1.950          H  
ATOM   1039 2HD2 ASN A  72       2.754 -21.103   2.857  1.00  1.950          H  
ATOM   1040  N   GLY A  73      -0.162 -17.126   2.153  1.00  1.430          N  
ATOM   1041  CA  GLY A  73      -0.757 -15.792   2.180  1.00  1.600          C  
ATOM   1042  C   GLY A  73      -0.655 -14.921   0.948  1.00  1.390          C  
ATOM   1043  O   GLY A  73      -0.411 -15.386  -0.175  1.00  1.320          O  
ATOM   1044  H   GLY A  73       0.825 -17.238   2.347  1.00  1.720          H  
ATOM   1045 1HA  GLY A  73      -1.810 -15.894   2.445  1.00  1.920          H  
ATOM   1046 2HA  GLY A  73      -0.319 -15.242   2.994  1.00  1.920          H  
ATOM   1047  N   GLU A  74      -0.841 -13.626   1.213  1.00  1.480          N  
ATOM   1048  CA  GLU A  74      -0.891 -12.575   0.215  1.00  1.360          C  
ATOM   1049  C   GLU A  74      -0.047 -11.359   0.607  1.00  1.290          C  
ATOM   1050  O   GLU A  74      -0.466 -10.747   1.585  1.00  1.420          O  
ATOM   1051  CB  GLU A  74      -2.342 -12.121  -0.012  1.00  1.950          C  
ATOM   1052  CG  GLU A  74      -3.290 -13.212  -0.519  1.00  1.950          C  
ATOM   1053  CD  GLU A  74      -4.686 -12.705  -0.825  1.00  1.950          C  
ATOM   1054  OE1 GLU A  74      -4.922 -11.534  -0.652  1.00  1.950          O  
ATOM   1055  OE2 GLU A  74      -5.511 -13.491  -1.233  1.00  1.950          O  
ATOM   1056  H   GLU A  74      -1.005 -13.362   2.173  1.00  1.780          H  
ATOM   1057  HA  GLU A  74      -0.513 -12.973  -0.717  1.00  1.630          H  
ATOM   1058 1HB  GLU A  74      -2.749 -11.728   0.918  1.00  2.340          H  
ATOM   1059 2HB  GLU A  74      -2.359 -11.314  -0.745  1.00  2.340          H  
ATOM   1060 1HG  GLU A  74      -2.868 -13.649  -1.413  1.00  2.340          H  
ATOM   1061 2HG  GLU A  74      -3.359 -13.994   0.232  1.00  2.340          H  
ATOM   1062  N   TYR A  75       0.274 -10.690  -0.490  1.00  1.140          N  
ATOM   1063  CA  TYR A  75       1.453  -9.840  -0.562  1.00  1.070          C  
ATOM   1064  C   TYR A  75       1.108  -8.416  -0.944  1.00  0.990          C  
ATOM   1065  O   TYR A  75       0.056  -8.152  -1.529  1.00  1.100          O  
ATOM   1066  CB  TYR A  75       2.505 -10.415  -1.506  1.00  1.530          C  
ATOM   1067  CG  TYR A  75       3.306 -11.604  -0.971  1.00  1.530          C  
ATOM   1068  CD1 TYR A  75       2.743 -12.842  -0.688  1.00  1.530          C  
ATOM   1069  CD2 TYR A  75       4.677 -11.434  -0.822  1.00  1.530          C  
ATOM   1070  CE1 TYR A  75       3.533 -13.870  -0.231  1.00  1.530          C  
ATOM   1071  CE2 TYR A  75       5.463 -12.460  -0.396  1.00  1.530          C  
ATOM   1072  CZ  TYR A  75       4.898 -13.672  -0.086  1.00  1.530          C  
ATOM   1073  OH  TYR A  75       5.700 -14.718   0.300  1.00  1.530          O  
ATOM   1074  H   TYR A  75      -0.512 -10.172  -0.858  1.00  1.370          H  
ATOM   1075  HA  TYR A  75       1.896  -9.798   0.432  1.00  1.280          H  
ATOM   1076 1HB  TYR A  75       2.039 -10.708  -2.448  1.00  1.830          H  
ATOM   1077 2HB  TYR A  75       3.203  -9.623  -1.732  1.00  1.830          H  
ATOM   1078  HD1 TYR A  75       1.698 -13.018  -0.825  1.00  1.830          H  
ATOM   1079  HD2 TYR A  75       5.134 -10.479  -1.062  1.00  1.830          H  
ATOM   1080  HE1 TYR A  75       3.090 -14.842  -0.015  1.00  1.830          H  
ATOM   1081  HE2 TYR A  75       6.544 -12.317  -0.300  1.00  1.830          H  
ATOM   1082  HH  TYR A  75       6.526 -14.686  -0.266  1.00  1.830          H  
ATOM   1083  N   TYR A  76       2.010  -7.519  -0.595  1.00  0.920          N  
ATOM   1084  CA  TYR A  76       1.941  -6.089  -0.876  1.00  0.870          C  
ATOM   1085  C   TYR A  76       2.848  -5.722  -2.063  1.00  0.800          C  
ATOM   1086  O   TYR A  76       3.479  -6.607  -2.665  1.00  0.850          O  
ATOM   1087  CB  TYR A  76       2.313  -5.278   0.377  1.00  1.240          C  
ATOM   1088  CG  TYR A  76       1.340  -5.466   1.549  1.00  1.240          C  
ATOM   1089  CD1 TYR A  76       1.635  -6.352   2.575  1.00  1.240          C  
ATOM   1090  CD2 TYR A  76       0.152  -4.763   1.585  1.00  1.240          C  
ATOM   1091  CE1 TYR A  76       0.779  -6.532   3.621  1.00  1.240          C  
ATOM   1092  CE2 TYR A  76      -0.722  -4.947   2.637  1.00  1.240          C  
ATOM   1093  CZ  TYR A  76      -0.407  -5.829   3.654  1.00  1.240          C  
ATOM   1094  OH  TYR A  76      -1.275  -6.008   4.703  1.00  1.240          O  
ATOM   1095  H   TYR A  76       2.823  -7.864  -0.096  1.00  1.100          H  
ATOM   1096  HA  TYR A  76       0.917  -5.839  -1.158  1.00  1.040          H  
ATOM   1097 1HB  TYR A  76       3.310  -5.564   0.709  1.00  1.490          H  
ATOM   1098 2HB  TYR A  76       2.347  -4.221   0.137  1.00  1.490          H  
ATOM   1099  HD1 TYR A  76       2.533  -6.898   2.557  1.00  1.490          H  
ATOM   1100  HD2 TYR A  76      -0.097  -4.067   0.786  1.00  1.490          H  
ATOM   1101  HE1 TYR A  76       1.032  -7.229   4.419  1.00  1.490          H  
ATOM   1102  HE2 TYR A  76      -1.661  -4.395   2.669  1.00  1.490          H  
ATOM   1103  HH  TYR A  76      -0.901  -6.643   5.326  1.00  1.490          H  
ATOM   1104  N   GLY A  77       2.851  -4.431  -2.427  1.00  0.780          N  
ATOM   1105  CA  GLY A  77       3.673  -3.925  -3.527  1.00  0.740          C  
ATOM   1106  C   GLY A  77       5.103  -3.681  -3.061  1.00  0.630          C  
ATOM   1107  O   GLY A  77       5.491  -4.158  -1.992  1.00  0.680          O  
ATOM   1108  H   GLY A  77       2.289  -3.772  -1.907  1.00  0.940          H  
ATOM   1109 1HA  GLY A  77       3.676  -4.646  -4.336  1.00  0.890          H  
ATOM   1110 2HA  GLY A  77       3.247  -3.003  -3.918  1.00  0.890          H  
ATOM   1111  N   GLN A  78       5.901  -2.957  -3.858  1.00  0.550          N  
ATOM   1112  CA  GLN A  78       7.314  -2.736  -3.531  1.00  0.550          C  
ATOM   1113  C   GLN A  78       7.810  -1.303  -3.763  1.00  0.660          C  
ATOM   1114  O   GLN A  78       7.163  -0.548  -4.488  1.00  0.800          O  
ATOM   1115  CB  GLN A  78       8.192  -3.710  -4.336  1.00  0.770          C  
ATOM   1116  CG  GLN A  78       8.006  -5.184  -4.023  1.00  0.770          C  
ATOM   1117  CD  GLN A  78       8.615  -5.609  -2.657  1.00  0.770          C  
ATOM   1118  OE1 GLN A  78       9.667  -6.264  -2.570  1.00  0.770          O  
ATOM   1119  NE2 GLN A  78       7.959  -5.205  -1.584  1.00  0.770          N  
ATOM   1120  H   GLN A  78       5.526  -2.577  -4.722  1.00  0.660          H  
ATOM   1121  HA  GLN A  78       7.401  -2.940  -2.489  1.00  0.660          H  
ATOM   1122 1HB  GLN A  78       7.968  -3.578  -5.386  1.00  0.920          H  
ATOM   1123 2HB  GLN A  78       9.243  -3.476  -4.223  1.00  0.920          H  
ATOM   1124 1HG  GLN A  78       6.959  -5.458  -4.044  1.00  0.920          H  
ATOM   1125 2HG  GLN A  78       8.525  -5.685  -4.806  1.00  0.920          H  
ATOM   1126 1HE2 GLN A  78       8.301  -5.386  -0.655  1.00  0.920          H  
ATOM   1127 2HE2 GLN A  78       7.090  -4.700  -1.698  1.00  0.920          H  
ATOM   1128  N   PRO A  79       8.909  -0.879  -3.080  1.00  0.730          N  
ATOM   1129  CA  PRO A  79       9.599   0.388  -3.246  1.00  0.930          C  
ATOM   1130  C   PRO A  79      10.142   0.518  -4.673  1.00  0.930          C  
ATOM   1131  O   PRO A  79      10.438  -0.510  -5.291  1.00  0.820          O  
ATOM   1132  CB  PRO A  79      10.754   0.298  -2.244  1.00  1.400          C  
ATOM   1133  CG  PRO A  79      10.324  -0.695  -1.251  1.00  1.400          C  
ATOM   1134  CD  PRO A  79       9.534  -1.714  -2.010  1.00  1.400          C  
ATOM   1135  HA  PRO A  79       8.899   1.174  -2.963  1.00  1.120          H  
ATOM   1136 1HB  PRO A  79      11.688   0.015  -2.749  1.00  1.670          H  
ATOM   1137 2HB  PRO A  79      10.942   1.274  -1.769  1.00  1.670          H  
ATOM   1138 1HG  PRO A  79      11.206  -1.115  -0.776  1.00  1.670          H  
ATOM   1139 2HG  PRO A  79       9.746  -0.211  -0.454  1.00  1.670          H  
ATOM   1140 1HD  PRO A  79      10.210  -2.467  -2.417  1.00  1.670          H  
ATOM   1141 2HD  PRO A  79       8.854  -2.134  -1.298  1.00  1.670          H  
ATOM   1142  N   PRO A  80      10.291   1.761  -5.186  1.00  1.170          N  
ATOM   1143  CA  PRO A  80      10.842   2.156  -6.482  1.00  1.320          C  
ATOM   1144  C   PRO A  80      12.115   1.442  -6.940  1.00  1.190          C  
ATOM   1145  O   PRO A  80      12.380   1.398  -8.141  1.00  1.320          O  
ATOM   1146  CB  PRO A  80      11.134   3.644  -6.265  1.00  1.980          C  
ATOM   1147  CG  PRO A  80      10.103   4.093  -5.274  1.00  1.980          C  
ATOM   1148  CD  PRO A  80       9.902   2.932  -4.347  1.00  1.980          C  
ATOM   1149  HA  PRO A  80      10.057   2.031  -7.241  1.00  1.580          H  
ATOM   1150 1HB  PRO A  80      12.168   3.771  -5.901  1.00  2.380          H  
ATOM   1151 2HB  PRO A  80      11.068   4.180  -7.224  1.00  2.380          H  
ATOM   1152 1HG  PRO A  80      10.457   4.994  -4.747  1.00  2.380          H  
ATOM   1153 2HG  PRO A  80       9.178   4.379  -5.797  1.00  2.380          H  
ATOM   1154 1HD  PRO A  80      10.542   3.021  -3.454  1.00  2.380          H  
ATOM   1155 2HD  PRO A  80       8.828   2.922  -4.111  1.00  2.380          H  
ATOM   1156  N   ASN A  81      12.924   0.919  -6.017  1.00  1.050          N  
ATOM   1157  CA  ASN A  81      14.149   0.271  -6.434  1.00  1.040          C  
ATOM   1158  C   ASN A  81      14.384  -1.115  -5.847  1.00  0.920          C  
ATOM   1159  O   ASN A  81      15.523  -1.455  -5.520  1.00  1.030          O  
ATOM   1160  CB  ASN A  81      15.291   1.179  -6.067  1.00  1.460          C  
ATOM   1161  CG  ASN A  81      15.343   1.412  -4.569  1.00  1.460          C  
ATOM   1162  OD1 ASN A  81      14.383   1.125  -3.823  1.00  1.460          O  
ATOM   1163  ND2 ASN A  81      16.453   1.942  -4.117  1.00  1.460          N  
ATOM   1164  H   ASN A  81      12.713   0.957  -5.025  1.00  1.260          H  
ATOM   1165  HA  ASN A  81      14.123   0.150  -7.516  1.00  1.250          H  
ATOM   1166 1HB  ASN A  81      16.236   0.747  -6.399  1.00  1.750          H  
ATOM   1167 2HB  ASN A  81      15.170   2.139  -6.570  1.00  1.750          H  
ATOM   1168 1HD2 ASN A  81      16.565   2.131  -3.144  1.00  1.750          H  
ATOM   1169 2HD2 ASN A  81      17.195   2.157  -4.751  1.00  1.750          H  
ATOM   1170  N   MET A  82      13.344  -1.949  -5.807  1.00  0.810          N  
ATOM   1171  CA  MET A  82      13.488  -3.322  -5.323  1.00  0.760          C  
ATOM   1172  C   MET A  82      12.824  -4.332  -6.247  1.00  0.760          C  
ATOM   1173  O   MET A  82      11.942  -3.992  -7.023  1.00  0.850          O  
ATOM   1174  CB  MET A  82      12.903  -3.463  -3.920  1.00  1.080          C  
ATOM   1175  CG  MET A  82      13.592  -2.613  -2.865  1.00  1.080          C  
ATOM   1176  SD  MET A  82      15.301  -3.146  -2.536  1.00  1.080          S  
ATOM   1177  CE  MET A  82      15.084  -4.603  -1.568  1.00  1.080          C  
ATOM   1178  H   MET A  82      12.410  -1.597  -6.053  1.00  0.970          H  
ATOM   1179  HA  MET A  82      14.548  -3.568  -5.287  1.00  0.910          H  
ATOM   1180 1HB  MET A  82      11.863  -3.151  -3.956  1.00  1.300          H  
ATOM   1181 2HB  MET A  82      12.908  -4.508  -3.617  1.00  1.300          H  
ATOM   1182 1HG  MET A  82      13.606  -1.570  -3.168  1.00  1.300          H  
ATOM   1183 2HG  MET A  82      13.026  -2.680  -1.936  1.00  1.300          H  
ATOM   1184 1HE  MET A  82      16.056  -5.017  -1.301  1.00  1.300          H  
ATOM   1185 2HE  MET A  82      14.548  -4.354  -0.665  1.00  1.300          H  
ATOM   1186 3HE  MET A  82      14.526  -5.339  -2.139  1.00  1.300          H  
ATOM   1187  N   ALA A  83      13.285  -5.580  -6.207  1.00  0.810          N  
ATOM   1188  CA  ALA A  83      12.608  -6.649  -6.939  1.00  0.820          C  
ATOM   1189  C   ALA A  83      11.557  -7.245  -6.025  1.00  0.620          C  
ATOM   1190  O   ALA A  83      11.803  -7.370  -4.818  1.00  0.670          O  
ATOM   1191  CB  ALA A  83      13.589  -7.717  -7.383  1.00  1.140          C  
ATOM   1192  H   ALA A  83      14.067  -5.803  -5.607  1.00  0.970          H  
ATOM   1193  HA  ALA A  83      12.106  -6.225  -7.810  1.00  0.980          H  
ATOM   1194 1HB  ALA A  83      13.049  -8.496  -7.905  1.00  1.370          H  
ATOM   1195 2HB  ALA A  83      14.332  -7.278  -8.045  1.00  1.370          H  
ATOM   1196 3HB  ALA A  83      14.081  -8.143  -6.513  1.00  1.370          H  
ATOM   1197  N   ALA A  84      10.398  -7.611  -6.566  1.00  0.580          N  
ATOM   1198  CA  ALA A  84       9.393  -8.261  -5.736  1.00  0.590          C  
ATOM   1199  C   ALA A  84       9.860  -9.639  -5.312  1.00  0.610          C  
ATOM   1200  O   ALA A  84      10.525 -10.346  -6.069  1.00  0.670          O  
ATOM   1201  CB  ALA A  84       8.093  -8.326  -6.459  1.00  0.820          C  
ATOM   1202  H   ALA A  84      10.215  -7.467  -7.570  1.00  0.700          H  
ATOM   1203  HA  ALA A  84       9.274  -7.691  -4.823  1.00  0.710          H  
ATOM   1204 1HB  ALA A  84       7.372  -8.804  -5.845  1.00  0.990          H  
ATOM   1205 2HB  ALA A  84       7.751  -7.337  -6.728  1.00  0.990          H  
ATOM   1206 3HB  ALA A  84       8.271  -8.879  -7.305  1.00  0.990          H  
ATOM   1207  N   GLN A  85       9.470 -10.043  -4.108  1.00  0.720          N  
ATOM   1208  CA  GLN A  85       9.861 -11.341  -3.583  1.00  0.850          C  
ATOM   1209  C   GLN A  85       8.815 -12.404  -3.816  1.00  0.710          C  
ATOM   1210  O   GLN A  85       7.636 -12.112  -4.012  1.00  0.670          O  
ATOM   1211  CB  GLN A  85      10.198 -11.233  -2.103  1.00  1.140          C  
ATOM   1212  CG  GLN A  85      11.302 -10.226  -1.847  1.00  1.140          C  
ATOM   1213  CD  GLN A  85      12.580 -10.630  -2.530  1.00  1.140          C  
ATOM   1214  OE1 GLN A  85      13.101 -11.724  -2.274  1.00  1.140          O  
ATOM   1215  NE2 GLN A  85      13.085  -9.787  -3.433  1.00  1.140          N  
ATOM   1216  H   GLN A  85       8.909  -9.429  -3.535  1.00  0.860          H  
ATOM   1217  HA  GLN A  85      10.760 -11.664  -4.112  1.00  1.020          H  
ATOM   1218 1HB  GLN A  85       9.322 -10.965  -1.531  1.00  1.370          H  
ATOM   1219 2HB  GLN A  85      10.535 -12.200  -1.732  1.00  1.370          H  
ATOM   1220 1HG  GLN A  85      11.002  -9.250  -2.230  1.00  1.370          H  
ATOM   1221 2HG  GLN A  85      11.494 -10.162  -0.774  1.00  1.370          H  
ATOM   1222 1HE2 GLN A  85      13.923 -10.022  -3.919  1.00  1.370          H  
ATOM   1223 2HE2 GLN A  85      12.620  -8.897  -3.658  1.00  1.370          H  
ATOM   1224  N   ASP A  86       9.269 -13.642  -3.784  1.00  0.760          N  
ATOM   1225  CA  ASP A  86       8.455 -14.829  -3.983  1.00  0.720          C  
ATOM   1226  C   ASP A  86       7.374 -15.123  -2.940  1.00  0.700          C  
ATOM   1227  O   ASP A  86       7.481 -14.728  -1.768  1.00  0.770          O  
ATOM   1228  CB  ASP A  86       9.364 -16.047  -4.039  1.00  1.020          C  
ATOM   1229  CG  ASP A  86      10.267 -16.086  -5.256  1.00  1.020          C  
ATOM   1230  OD1 ASP A  86      10.082 -15.315  -6.198  1.00  1.020          O  
ATOM   1231  OD2 ASP A  86      11.162 -16.887  -5.237  1.00  1.020          O  
ATOM   1232  H   ASP A  86      10.260 -13.780  -3.638  1.00  0.910          H  
ATOM   1233  HA  ASP A  86       7.965 -14.705  -4.938  1.00  0.860          H  
ATOM   1234 1HB  ASP A  86       9.981 -16.081  -3.142  1.00  1.230          H  
ATOM   1235 2HB  ASP A  86       8.743 -16.951  -4.037  1.00  1.230          H  
ATOM   1236  N   GLY A  87       6.342 -15.834  -3.407  1.00  0.680          N  
ATOM   1237  CA  GLY A  87       5.264 -16.362  -2.597  1.00  0.700          C  
ATOM   1238  C   GLY A  87       5.822 -17.513  -1.789  1.00  0.700          C  
ATOM   1239  O   GLY A  87       6.765 -18.182  -2.236  1.00  0.870          O  
ATOM   1240  H   GLY A  87       6.334 -16.043  -4.396  1.00  0.820          H  
ATOM   1241 1HA  GLY A  87       4.869 -15.596  -1.954  1.00  0.840          H  
ATOM   1242 2HA  GLY A  87       4.449 -16.701  -3.237  1.00  0.840          H  
ATOM   1243  N   GLU A  88       5.257 -17.750  -0.615  1.00  0.640          N  
ATOM   1244  CA  GLU A  88       5.728 -18.830   0.246  1.00  0.630          C  
ATOM   1245  C   GLU A  88       4.926 -20.148   0.118  1.00  0.590          C  
ATOM   1246  O   GLU A  88       3.784 -20.184  -0.383  1.00  0.580          O  
ATOM   1247  CB  GLU A  88       5.852 -18.301   1.685  1.00  0.890          C  
ATOM   1248  CG  GLU A  88       6.565 -19.219   2.688  1.00  0.890          C  
ATOM   1249  CD  GLU A  88       7.989 -19.590   2.304  1.00  0.890          C  
ATOM   1250  OE1 GLU A  88       8.932 -19.018   2.782  1.00  0.890          O  
ATOM   1251  OE2 GLU A  88       8.101 -20.531   1.553  1.00  0.890          O  
ATOM   1252  H   GLU A  88       4.486 -17.158  -0.321  1.00  0.770          H  
ATOM   1253  HA  GLU A  88       6.747 -19.070  -0.067  1.00  0.760          H  
ATOM   1254 1HB  GLU A  88       6.373 -17.348   1.679  1.00  1.060          H  
ATOM   1255 2HB  GLU A  88       4.874 -18.103   2.085  1.00  1.060          H  
ATOM   1256 1HG  GLU A  88       6.620 -18.683   3.623  1.00  1.060          H  
ATOM   1257 2HG  GLU A  88       5.968 -20.100   2.867  1.00  1.060          H  
ATOM   1258  N   ASN A  89       5.598 -21.238   0.518  1.00  0.630          N  
ATOM   1259  CA  ASN A  89       5.148 -22.633   0.555  1.00  0.630          C  
ATOM   1260  C   ASN A  89       3.906 -22.920   1.410  1.00  0.580          C  
ATOM   1261  O   ASN A  89       3.829 -22.570   2.601  1.00  0.660          O  
ATOM   1262  CB  ASN A  89       6.284 -23.515   1.032  1.00  0.880          C  
ATOM   1263  CG  ASN A  89       6.008 -24.980   0.855  1.00  0.880          C  
ATOM   1264  OD1 ASN A  89       5.534 -25.418  -0.197  1.00  0.880          O  
ATOM   1265  ND2 ASN A  89       6.294 -25.753   1.869  1.00  0.880          N  
ATOM   1266  H   ASN A  89       6.545 -21.057   0.863  1.00  0.760          H  
ATOM   1267  HA  ASN A  89       4.896 -22.921  -0.472  1.00  0.760          H  
ATOM   1268 1HB  ASN A  89       7.197 -23.256   0.515  1.00  1.060          H  
ATOM   1269 2HB  ASN A  89       6.456 -23.322   2.091  1.00  1.060          H  
ATOM   1270 1HD2 ASN A  89       6.122 -26.737   1.811  1.00  1.060          H  
ATOM   1271 2HD2 ASN A  89       6.668 -25.364   2.711  1.00  1.060          H  
ATOM   1272  N   PHE A  90       2.974 -23.625   0.797  1.00  0.530          N  
ATOM   1273  CA  PHE A  90       1.692 -24.042   1.344  1.00  0.560          C  
ATOM   1274  C   PHE A  90       1.783 -25.337   2.132  1.00  0.780          C  
ATOM   1275  O   PHE A  90       2.731 -26.105   1.957  1.00  1.020          O  
ATOM   1276  CB  PHE A  90       0.752 -24.223   0.174  1.00  0.770          C  
ATOM   1277  CG  PHE A  90       1.314 -25.167  -0.926  1.00  0.770          C  
ATOM   1278  CD1 PHE A  90       1.100 -26.538  -0.907  1.00  0.770          C  
ATOM   1279  CD2 PHE A  90       2.067 -24.663  -1.970  1.00  0.770          C  
ATOM   1280  CE1 PHE A  90       1.605 -27.356  -1.902  1.00  0.770          C  
ATOM   1281  CE2 PHE A  90       2.568 -25.464  -2.946  1.00  0.770          C  
ATOM   1282  CZ  PHE A  90       2.336 -26.814  -2.921  1.00  0.770          C  
ATOM   1283  H   PHE A  90       3.152 -23.887  -0.164  1.00  0.640          H  
ATOM   1284  HA  PHE A  90       1.317 -23.259   2.005  1.00  0.670          H  
ATOM   1285 1HB  PHE A  90      -0.192 -24.637   0.529  1.00  0.930          H  
ATOM   1286 2HB  PHE A  90       0.543 -23.270  -0.264  1.00  0.930          H  
ATOM   1287  HD1 PHE A  90       0.517 -26.963  -0.109  1.00  0.930          H  
ATOM   1288  HD2 PHE A  90       2.276 -23.617  -2.019  1.00  0.930          H  
ATOM   1289  HE1 PHE A  90       1.426 -28.434  -1.878  1.00  0.930          H  
ATOM   1290  HE2 PHE A  90       3.167 -25.017  -3.754  1.00  0.930          H  
ATOM   1291  HZ  PHE A  90       2.741 -27.452  -3.704  1.00  0.930          H  
ATOM   1292  N   SER A  91       0.819 -25.581   3.023  1.00  0.950          N  
ATOM   1293  CA  SER A  91       0.801 -26.843   3.744  1.00  1.230          C  
ATOM   1294  C   SER A  91       0.435 -27.923   2.754  1.00  1.210          C  
ATOM   1295  O   SER A  91      -0.417 -27.703   1.882  1.00  1.140          O  
ATOM   1296  CB  SER A  91      -0.186 -26.835   4.868  1.00  1.610          C  
ATOM   1297  OG  SER A  91      -0.203 -28.064   5.502  1.00  1.610          O  
ATOM   1298  H   SER A  91       0.029 -24.947   3.175  1.00  1.140          H  
ATOM   1299  HA  SER A  91       1.794 -27.050   4.137  1.00  1.480          H  
ATOM   1300 1HB  SER A  91       0.048 -26.068   5.578  1.00  1.930          H  
ATOM   1301 2HB  SER A  91      -1.159 -26.617   4.464  1.00  1.930          H  
ATOM   1302  HG  SER A  91      -1.110 -28.134   5.845  1.00  1.930          H  
ATOM   1303  N   ASP A  92       1.039 -29.102   2.881  1.00  1.490          N  
ATOM   1304  CA  ASP A  92       0.723 -30.156   1.932  1.00  1.710          C  
ATOM   1305  C   ASP A  92       0.654 -31.569   2.506  1.00  1.640          C  
ATOM   1306  O   ASP A  92       1.679 -32.248   2.622  1.00  1.920          O  
ATOM   1307  CB  ASP A  92       1.805 -30.112   0.823  1.00  2.310          C  
ATOM   1308  CG  ASP A  92       1.637 -31.082  -0.369  1.00  2.310          C  
ATOM   1309  OD1 ASP A  92       0.769 -31.911  -0.329  1.00  2.310          O  
ATOM   1310  OD2 ASP A  92       2.384 -30.955  -1.321  1.00  2.310          O  
ATOM   1311  H   ASP A  92       1.709 -29.236   3.623  1.00  1.790          H  
ATOM   1312  HA  ASP A  92      -0.250 -29.936   1.503  1.00  2.050          H  
ATOM   1313 1HB  ASP A  92       1.862 -29.102   0.437  1.00  2.770          H  
ATOM   1314 2HB  ASP A  92       2.773 -30.320   1.278  1.00  2.770          H  
ATOM   1315  N   PHE A  93      -0.554 -32.013   2.886  1.00  1.460          N  
ATOM   1316  CA  PHE A  93      -0.680 -33.400   3.326  1.00  1.530          C  
ATOM   1317  C   PHE A  93      -1.814 -34.155   2.611  1.00  1.430          C  
ATOM   1318  O   PHE A  93      -1.544 -35.194   2.006  1.00  1.370          O  
ATOM   1319  CB  PHE A  93      -0.781 -33.512   4.860  1.00  2.110          C  
ATOM   1320  CG  PHE A  93      -1.933 -32.804   5.558  1.00  2.110          C  
ATOM   1321  CD1 PHE A  93      -3.158 -33.414   5.752  1.00  2.110          C  
ATOM   1322  CD2 PHE A  93      -1.762 -31.533   6.069  1.00  2.110          C  
ATOM   1323  CE1 PHE A  93      -4.170 -32.759   6.417  1.00  2.110          C  
ATOM   1324  CE2 PHE A  93      -2.773 -30.892   6.746  1.00  2.110          C  
ATOM   1325  CZ  PHE A  93      -3.970 -31.500   6.913  1.00  2.110          C  
ATOM   1326  H   PHE A  93      -1.354 -31.378   2.855  1.00  1.750          H  
ATOM   1327  HA  PHE A  93       0.241 -33.915   3.056  1.00  1.840          H  
ATOM   1328 1HB  PHE A  93      -0.836 -34.569   5.125  1.00  2.540          H  
ATOM   1329 2HB  PHE A  93       0.141 -33.136   5.286  1.00  2.540          H  
ATOM   1330  HD1 PHE A  93      -3.328 -34.425   5.376  1.00  2.540          H  
ATOM   1331  HD2 PHE A  93      -0.820 -31.027   5.926  1.00  2.540          H  
ATOM   1332  HE1 PHE A  93      -5.141 -33.248   6.566  1.00  2.540          H  
ATOM   1333  HE2 PHE A  93      -2.619 -29.882   7.137  1.00  2.540          H  
ATOM   1334  HZ  PHE A  93      -4.770 -30.990   7.443  1.00  2.540          H  
ATOM   1335  N   SER A  94      -3.057 -33.657   2.650  1.00  1.620          N  
ATOM   1336  CA  SER A  94      -4.174 -34.285   1.929  1.00  1.590          C  
ATOM   1337  C   SER A  94      -5.499 -33.521   2.076  1.00  1.790          C  
ATOM   1338  O   SER A  94      -6.173 -33.708   3.092  1.00  2.090          O  
ATOM   1339  CB  SER A  94      -4.433 -35.702   2.418  1.00  2.240          C  
ATOM   1340  OG  SER A  94      -5.530 -36.255   1.740  1.00  2.240          O  
ATOM   1341  H   SER A  94      -3.232 -32.806   3.174  1.00  1.940          H  
ATOM   1342  HA  SER A  94      -3.894 -34.349   0.885  1.00  1.910          H  
ATOM   1343 1HB  SER A  94      -3.577 -36.335   2.259  1.00  2.690          H  
ATOM   1344 2HB  SER A  94      -4.632 -35.688   3.488  1.00  2.690          H  
ATOM   1345  HG  SER A  94      -5.639 -37.140   2.095  1.00  2.690          H  
ATOM   1346  N   SER A  95      -5.968 -32.739   1.083  1.00  1.870          N  
ATOM   1347  CA  SER A  95      -5.343 -32.330  -0.179  1.00  1.540          C  
ATOM   1348  C   SER A  95      -4.402 -31.200   0.183  1.00  1.410          C  
ATOM   1349  O   SER A  95      -4.338 -30.849   1.357  1.00  1.640          O  
ATOM   1350  CB  SER A  95      -6.395 -31.871  -1.164  1.00  2.290          C  
ATOM   1351  OG  SER A  95      -6.997 -30.688  -0.731  1.00  2.290          O  
ATOM   1352  H   SER A  95      -6.888 -32.353   1.232  1.00  2.240          H  
ATOM   1353  HA  SER A  95      -4.782 -33.147  -0.625  1.00  1.850          H  
ATOM   1354 1HB  SER A  95      -5.937 -31.712  -2.141  1.00  2.750          H  
ATOM   1355 2HB  SER A  95      -7.150 -32.647  -1.276  1.00  2.750          H  
ATOM   1356  HG  SER A  95      -7.624 -30.438  -1.418  1.00  2.750          H  
ATOM   1357  N   TYR A  96      -3.621 -30.681  -0.759  1.00  1.190          N  
ATOM   1358  CA  TYR A  96      -2.714 -29.585  -0.407  1.00  1.110          C  
ATOM   1359  C   TYR A  96      -3.362 -28.216  -0.594  1.00  1.210          C  
ATOM   1360  O   TYR A  96      -4.256 -28.046  -1.428  1.00  1.370          O  
ATOM   1361  CB  TYR A  96      -1.440 -29.685  -1.231  1.00  1.590          C  
ATOM   1362  CG  TYR A  96      -1.599 -29.574  -2.727  1.00  1.590          C  
ATOM   1363  CD1 TYR A  96      -1.577 -28.340  -3.347  1.00  1.590          C  
ATOM   1364  CD2 TYR A  96      -1.764 -30.718  -3.482  1.00  1.590          C  
ATOM   1365  CE1 TYR A  96      -1.717 -28.234  -4.700  1.00  1.590          C  
ATOM   1366  CE2 TYR A  96      -1.910 -30.620  -4.850  1.00  1.590          C  
ATOM   1367  CZ  TYR A  96      -1.887 -29.381  -5.459  1.00  1.590          C  
ATOM   1368  OH  TYR A  96      -2.028 -29.279  -6.824  1.00  1.590          O  
ATOM   1369  H   TYR A  96      -3.676 -31.005  -1.713  1.00  1.430          H  
ATOM   1370  HA  TYR A  96      -2.452 -29.674   0.650  1.00  1.330          H  
ATOM   1371 1HB  TYR A  96      -0.739 -28.927  -0.900  1.00  1.900          H  
ATOM   1372 2HB  TYR A  96      -1.009 -30.633  -1.036  1.00  1.900          H  
ATOM   1373  HD1 TYR A  96      -1.443 -27.461  -2.766  1.00  1.900          H  
ATOM   1374  HD2 TYR A  96      -1.777 -31.695  -2.998  1.00  1.900          H  
ATOM   1375  HE1 TYR A  96      -1.695 -27.253  -5.173  1.00  1.900          H  
ATOM   1376  HE2 TYR A  96      -2.041 -31.521  -5.449  1.00  1.900          H  
ATOM   1377  HH  TYR A  96      -2.140 -30.155  -7.200  1.00  1.900          H  
ATOM   1378  N   GLY A  97      -2.895 -27.221   0.161  1.00  1.200          N  
ATOM   1379  CA  GLY A  97      -3.411 -25.871  -0.020  1.00  1.310          C  
ATOM   1380  C   GLY A  97      -2.648 -25.214  -1.167  1.00  1.190          C  
ATOM   1381  O   GLY A  97      -1.545 -25.626  -1.458  1.00  1.170          O  
ATOM   1382  H   GLY A  97      -2.148 -27.409   0.843  1.00  1.440          H  
ATOM   1383 1HA  GLY A  97      -4.477 -25.929  -0.228  1.00  1.570          H  
ATOM   1384 2HA  GLY A  97      -3.277 -25.303   0.900  1.00  1.570          H  
ATOM   1385  N   PRO A  98      -3.192 -24.217  -1.861  1.00  1.280          N  
ATOM   1386  CA  PRO A  98      -2.505 -23.476  -2.906  1.00  1.390          C  
ATOM   1387  C   PRO A  98      -1.385 -22.587  -2.329  1.00  1.200          C  
ATOM   1388  O   PRO A  98      -1.482 -22.201  -1.159  1.00  1.100          O  
ATOM   1389  CB  PRO A  98      -3.657 -22.682  -3.549  1.00  2.080          C  
ATOM   1390  CG  PRO A  98      -4.724 -22.583  -2.476  1.00  2.080          C  
ATOM   1391  CD  PRO A  98      -4.608 -23.880  -1.690  1.00  2.080          C  
ATOM   1392  HA  PRO A  98      -2.107 -24.222  -3.602  1.00  1.670          H  
ATOM   1393 1HB  PRO A  98      -3.296 -21.687  -3.868  1.00  2.500          H  
ATOM   1394 2HB  PRO A  98      -4.010 -23.198  -4.454  1.00  2.500          H  
ATOM   1395 1HG  PRO A  98      -4.576 -21.677  -1.880  1.00  2.500          H  
ATOM   1396 2HG  PRO A  98      -5.712 -22.476  -2.948  1.00  2.500          H  
ATOM   1397 1HD  PRO A  98      -4.860 -23.718  -0.652  1.00  2.500          H  
ATOM   1398 2HD  PRO A  98      -5.239 -24.662  -2.148  1.00  2.500          H  
ATOM   1399  N   PRO A  99      -0.352 -22.253  -3.136  1.00  1.330          N  
ATOM   1400  CA  PRO A  99       0.790 -21.384  -2.840  1.00  1.360          C  
ATOM   1401  C   PRO A  99       0.372 -19.948  -2.678  1.00  1.230          C  
ATOM   1402  O   PRO A  99      -0.682 -19.557  -3.185  1.00  1.230          O  
ATOM   1403  CB  PRO A  99       1.673 -21.557  -4.082  1.00  2.040          C  
ATOM   1404  CG  PRO A  99       0.731 -21.953  -5.184  1.00  2.040          C  
ATOM   1405  CD  PRO A  99      -0.321 -22.798  -4.511  1.00  2.040          C  
ATOM   1406  HA  PRO A  99       1.296 -21.721  -1.928  1.00  1.630          H  
ATOM   1407 1HB  PRO A  99       2.194 -20.611  -4.295  1.00  2.450          H  
ATOM   1408 2HB  PRO A  99       2.445 -22.303  -3.905  1.00  2.450          H  
ATOM   1409 1HG  PRO A  99       0.314 -21.049  -5.660  1.00  2.450          H  
ATOM   1410 2HG  PRO A  99       1.279 -22.503  -5.966  1.00  2.450          H  
ATOM   1411 1HD  PRO A  99      -1.269 -22.640  -5.035  1.00  2.450          H  
ATOM   1412 2HD  PRO A  99      -0.009 -23.860  -4.499  1.00  2.450          H  
ATOM   1413  N   GLY A 100       1.215 -19.150  -2.019  1.00  1.260          N  
ATOM   1414  CA  GLY A 100       0.871 -17.746  -1.827  1.00  1.230          C  
ATOM   1415  C   GLY A 100       1.131 -16.929  -3.068  1.00  1.130          C  
ATOM   1416  O   GLY A 100       1.692 -17.420  -4.055  1.00  1.220          O  
ATOM   1417  H   GLY A 100       2.084 -19.522  -1.613  1.00  1.510          H  
ATOM   1418 1HA  GLY A 100      -0.180 -17.663  -1.545  1.00  1.480          H  
ATOM   1419 2HA  GLY A 100       1.447 -17.334  -0.998  1.00  1.480          H  
ATOM   1420  N   THR A 101       0.761 -15.661  -3.007  1.00  1.050          N  
ATOM   1421  CA  THR A 101       0.946 -14.817  -4.168  1.00  0.990          C  
ATOM   1422  C   THR A 101       2.383 -14.325  -4.185  1.00  0.950          C  
ATOM   1423  O   THR A 101       3.063 -14.414  -3.176  1.00  1.070          O  
ATOM   1424  CB  THR A 101      -0.042 -13.617  -4.121  1.00  1.410          C  
ATOM   1425  OG1 THR A 101       0.244 -12.795  -2.999  1.00  1.410          O  
ATOM   1426  CG2 THR A 101      -1.453 -14.135  -3.989  1.00  1.410          C  
ATOM   1427  H   THR A 101       0.323 -15.315  -2.144  1.00  1.260          H  
ATOM   1428  HA  THR A 101       0.745 -15.412  -5.055  1.00  1.190          H  
ATOM   1429  HB  THR A 101       0.028 -13.017  -5.008  1.00  1.690          H  
ATOM   1430  HG1 THR A 101       1.095 -12.353  -3.139  1.00  1.690          H  
ATOM   1431 1HG2 THR A 101      -2.141 -13.290  -3.944  1.00  1.690          H  
ATOM   1432 2HG2 THR A 101      -1.693 -14.758  -4.847  1.00  1.690          H  
ATOM   1433 3HG2 THR A 101      -1.548 -14.726  -3.079  1.00  1.690          H  
ATOM   1434  N   PRO A 102       2.901 -13.857  -5.320  1.00  0.910          N  
ATOM   1435  CA  PRO A 102       4.173 -13.177  -5.462  1.00  0.920          C  
ATOM   1436  C   PRO A 102       4.027 -11.747  -4.986  1.00  0.840          C  
ATOM   1437  O   PRO A 102       2.905 -11.246  -4.993  1.00  0.830          O  
ATOM   1438  CB  PRO A 102       4.400 -13.240  -6.965  1.00  1.380          C  
ATOM   1439  CG  PRO A 102       3.032 -13.261  -7.563  1.00  1.380          C  
ATOM   1440  CD  PRO A 102       2.214 -14.097  -6.616  1.00  1.380          C  
ATOM   1441  HA  PRO A 102       4.957 -13.708  -4.904  1.00  1.100          H  
ATOM   1442 1HB  PRO A 102       4.977 -12.367  -7.289  1.00  1.660          H  
ATOM   1443 2HB  PRO A 102       4.976 -14.134  -7.212  1.00  1.660          H  
ATOM   1444 1HG  PRO A 102       2.652 -12.224  -7.653  1.00  1.660          H  
ATOM   1445 2HG  PRO A 102       3.083 -13.673  -8.581  1.00  1.660          H  
ATOM   1446 1HD  PRO A 102       1.201 -13.722  -6.643  1.00  1.660          H  
ATOM   1447 2HD  PRO A 102       2.274 -15.163  -6.891  1.00  1.660          H  
ATOM   1448  N   GLY A 103       5.129 -11.066  -4.678  1.00  0.880          N  
ATOM   1449  CA  GLY A 103       5.025  -9.641  -4.403  1.00  0.920          C  
ATOM   1450  C   GLY A 103       4.612  -8.941  -5.693  1.00  0.740          C  
ATOM   1451  O   GLY A 103       4.883  -9.438  -6.804  1.00  0.660          O  
ATOM   1452  H   GLY A 103       6.032 -11.532  -4.603  1.00  1.060          H  
ATOM   1453 1HA  GLY A 103       4.281  -9.460  -3.637  1.00  1.100          H  
ATOM   1454 2HA  GLY A 103       5.976  -9.260  -4.037  1.00  1.100          H  
ATOM   1455  N   TYR A 104       4.059  -7.729  -5.556  1.00  0.910          N  
ATOM   1456  CA  TYR A 104       3.557  -6.999  -6.716  1.00  1.040          C  
ATOM   1457  C   TYR A 104       4.377  -5.817  -7.209  1.00  0.990          C  
ATOM   1458  O   TYR A 104       4.328  -4.719  -6.649  1.00  1.180          O  
ATOM   1459  CB  TYR A 104       2.139  -6.536  -6.403  1.00  1.400          C  
ATOM   1460  CG  TYR A 104       1.196  -7.690  -6.223  1.00  1.400          C  
ATOM   1461  CD1 TYR A 104       1.034  -8.285  -4.971  1.00  1.400          C  
ATOM   1462  CD2 TYR A 104       0.497  -8.167  -7.315  1.00  1.400          C  
ATOM   1463  CE1 TYR A 104       0.171  -9.351  -4.831  1.00  1.400          C  
ATOM   1464  CE2 TYR A 104      -0.364  -9.227  -7.173  1.00  1.400          C  
ATOM   1465  CZ  TYR A 104      -0.530  -9.821  -5.941  1.00  1.400          C  
ATOM   1466  OH  TYR A 104      -1.396 -10.879  -5.810  1.00  1.400          O  
ATOM   1467  H   TYR A 104       3.914  -7.343  -4.615  1.00  1.090          H  
ATOM   1468  HA  TYR A 104       3.503  -7.705  -7.544  1.00  1.250          H  
ATOM   1469 1HB  TYR A 104       2.135  -5.952  -5.486  1.00  1.680          H  
ATOM   1470 2HB  TYR A 104       1.769  -5.902  -7.206  1.00  1.680          H  
ATOM   1471  HD1 TYR A 104       1.582  -7.915  -4.103  1.00  1.680          H  
ATOM   1472  HD2 TYR A 104       0.629  -7.702  -8.291  1.00  1.680          H  
ATOM   1473  HE1 TYR A 104       0.041  -9.823  -3.857  1.00  1.680          H  
ATOM   1474  HE2 TYR A 104      -0.915  -9.600  -8.036  1.00  1.680          H  
ATOM   1475  HH  TYR A 104      -1.850 -11.025  -6.643  1.00  1.680          H  
ATOM   1476  N   ASP A 105       5.091  -6.062  -8.297  1.00  0.870          N  
ATOM   1477  CA  ASP A 105       5.972  -5.117  -8.965  1.00  0.910          C  
ATOM   1478  C   ASP A 105       6.329  -5.699 -10.329  1.00  0.830          C  
ATOM   1479  O   ASP A 105       5.856  -6.783 -10.687  1.00  0.820          O  
ATOM   1480  CB  ASP A 105       7.228  -4.804  -8.139  1.00  1.260          C  
ATOM   1481  CG  ASP A 105       7.821  -3.399  -8.462  1.00  1.260          C  
ATOM   1482  OD1 ASP A 105       7.491  -2.883  -9.512  1.00  1.260          O  
ATOM   1483  OD2 ASP A 105       8.581  -2.883  -7.703  1.00  1.260          O  
ATOM   1484  H   ASP A 105       5.028  -6.988  -8.699  1.00  1.040          H  
ATOM   1485  HA  ASP A 105       5.433  -4.182  -9.124  1.00  1.090          H  
ATOM   1486 1HB  ASP A 105       6.992  -4.857  -7.084  1.00  1.510          H  
ATOM   1487 2HB  ASP A 105       7.994  -5.555  -8.348  1.00  1.510          H  
ATOM   1488  N   SER A 106       7.139  -4.983 -11.089  1.00  0.920          N  
ATOM   1489  CA  SER A 106       7.687  -5.489 -12.344  1.00  1.030          C  
ATOM   1490  C   SER A 106       9.169  -5.087 -12.446  1.00  1.260          C  
ATOM   1491  O   SER A 106       9.461  -3.904 -12.646  1.00  1.450          O  
ATOM   1492  CB  SER A 106       6.927  -4.938 -13.526  1.00  1.400          C  
ATOM   1493  OG  SER A 106       7.488  -5.399 -14.726  1.00  1.400          O  
ATOM   1494  H   SER A 106       7.407  -4.060 -10.748  1.00  1.100          H  
ATOM   1495  HA  SER A 106       7.577  -6.561 -12.371  1.00  1.240          H  
ATOM   1496 1HB  SER A 106       5.884  -5.249 -13.463  1.00  1.680          H  
ATOM   1497 2HB  SER A 106       6.951  -3.849 -13.500  1.00  1.680          H  
ATOM   1498  HG  SER A 106       6.959  -5.016 -15.428  1.00  1.680          H  
ATOM   1499  N   TYR A 107      10.136  -6.033 -12.338  1.00  1.370          N  
ATOM   1500  CA  TYR A 107       9.995  -7.488 -12.122  1.00  1.280          C  
ATOM   1501  C   TYR A 107       9.251  -7.920 -10.847  1.00  1.020          C  
ATOM   1502  O   TYR A 107       9.540  -7.443  -9.738  1.00  1.060          O  
ATOM   1503  CB  TYR A 107      11.404  -8.091 -12.111  1.00  1.830          C  
ATOM   1504  CG  TYR A 107      11.469  -9.554 -11.803  1.00  1.830          C  
ATOM   1505  CD1 TYR A 107      11.115 -10.505 -12.746  1.00  1.830          C  
ATOM   1506  CD2 TYR A 107      11.900  -9.944 -10.548  1.00  1.830          C  
ATOM   1507  CE1 TYR A 107      11.186 -11.844 -12.419  1.00  1.830          C  
ATOM   1508  CE2 TYR A 107      11.977 -11.271 -10.221  1.00  1.830          C  
ATOM   1509  CZ  TYR A 107      11.618 -12.224 -11.148  1.00  1.830          C  
ATOM   1510  OH  TYR A 107      11.680 -13.555 -10.818  1.00  1.830          O  
ATOM   1511  H   TYR A 107      11.081  -5.696 -12.432  1.00  1.640          H  
ATOM   1512  HA  TYR A 107       9.452  -7.897 -12.973  1.00  1.540          H  
ATOM   1513 1HB  TYR A 107      11.870  -7.930 -13.083  1.00  2.190          H  
ATOM   1514 2HB  TYR A 107      12.009  -7.567 -11.373  1.00  2.190          H  
ATOM   1515  HD1 TYR A 107      10.778 -10.199 -13.734  1.00  2.190          H  
ATOM   1516  HD2 TYR A 107      12.171  -9.192  -9.820  1.00  2.190          H  
ATOM   1517  HE1 TYR A 107      10.905 -12.599 -13.150  1.00  2.190          H  
ATOM   1518  HE2 TYR A 107      12.306 -11.568  -9.228  1.00  2.190          H  
ATOM   1519  HH  TYR A 107      12.005 -13.642  -9.914  1.00  2.190          H  
ATOM   1520  N   GLY A 108       8.276  -8.823 -11.044  1.00  0.860          N  
ATOM   1521  CA  GLY A 108       7.439  -9.337  -9.965  1.00  0.680          C  
ATOM   1522  C   GLY A 108       8.039 -10.584  -9.340  1.00  0.710          C  
ATOM   1523  O   GLY A 108       9.020 -11.114  -9.843  1.00  0.900          O  
ATOM   1524  H   GLY A 108       8.109  -9.166 -11.979  1.00  1.030          H  
ATOM   1525 1HA  GLY A 108       7.284  -8.561  -9.224  1.00  0.820          H  
ATOM   1526 2HA  GLY A 108       6.453  -9.571 -10.365  1.00  0.820          H  
ATOM   1527  N   GLY A 109       7.415 -11.106  -8.287  1.00  0.600          N  
ATOM   1528  CA  GLY A 109       7.982 -12.306  -7.680  1.00  0.630          C  
ATOM   1529  C   GLY A 109       7.452 -13.576  -8.330  1.00  0.710          C  
ATOM   1530  O   GLY A 109       6.590 -13.524  -9.212  1.00  0.770          O  
ATOM   1531  H   GLY A 109       6.586 -10.639  -7.895  1.00  0.720          H  
ATOM   1532 1HA  GLY A 109       9.071 -12.278  -7.750  1.00  0.760          H  
ATOM   1533 2HA  GLY A 109       7.741 -12.319  -6.619  1.00  0.760          H  
ATOM   1534  N   GLN A 110       7.914 -14.724  -7.846  1.00  0.770          N  
ATOM   1535  CA  GLN A 110       7.462 -16.036  -8.305  1.00  0.910          C  
ATOM   1536  C   GLN A 110       6.655 -16.652  -7.178  1.00  0.930          C  
ATOM   1537  O   GLN A 110       6.501 -16.017  -6.141  1.00  0.820          O  
ATOM   1538  CB  GLN A 110       8.635 -16.940  -8.677  1.00  1.220          C  
ATOM   1539  CG  GLN A 110       9.543 -16.355  -9.722  1.00  1.220          C  
ATOM   1540  CD  GLN A 110       8.819 -16.085 -10.990  1.00  1.220          C  
ATOM   1541  OE1 GLN A 110       8.001 -16.901 -11.433  1.00  1.220          O  
ATOM   1542  NE2 GLN A 110       9.105 -14.945 -11.589  1.00  1.220          N  
ATOM   1543  H   GLN A 110       8.658 -14.714  -7.133  1.00  0.920          H  
ATOM   1544  HA  GLN A 110       6.808 -15.916  -9.169  1.00  1.090          H  
ATOM   1545 1HB  GLN A 110       9.234 -17.141  -7.791  1.00  1.460          H  
ATOM   1546 2HB  GLN A 110       8.266 -17.895  -9.043  1.00  1.460          H  
ATOM   1547 1HG  GLN A 110       9.944 -15.411  -9.347  1.00  1.460          H  
ATOM   1548 2HG  GLN A 110      10.355 -17.051  -9.923  1.00  1.460          H  
ATOM   1549 1HE2 GLN A 110       8.652 -14.696 -12.444  1.00  1.460          H  
ATOM   1550 2HE2 GLN A 110       9.788 -14.322 -11.176  1.00  1.460          H  
ATOM   1551  N   TYR A 111       6.111 -17.842  -7.365  1.00  1.150          N  
ATOM   1552  CA  TYR A 111       5.383 -18.492  -6.278  1.00  1.260          C  
ATOM   1553  C   TYR A 111       6.085 -19.807  -5.965  1.00  1.240          C  
ATOM   1554  O   TYR A 111       6.838 -20.313  -6.801  1.00  1.320          O  
ATOM   1555  CB  TYR A 111       3.913 -18.708  -6.635  1.00  1.720          C  
ATOM   1556  CG  TYR A 111       3.693 -19.687  -7.751  1.00  1.720          C  
ATOM   1557  CD1 TYR A 111       3.539 -21.036  -7.462  1.00  1.720          C  
ATOM   1558  CD2 TYR A 111       3.646 -19.247  -9.061  1.00  1.720          C  
ATOM   1559  CE1 TYR A 111       3.338 -21.938  -8.470  1.00  1.720          C  
ATOM   1560  CE2 TYR A 111       3.445 -20.156 -10.079  1.00  1.720          C  
ATOM   1561  CZ  TYR A 111       3.291 -21.499  -9.786  1.00  1.720          C  
ATOM   1562  OH  TYR A 111       3.092 -22.411 -10.798  1.00  1.720          O  
ATOM   1563  H   TYR A 111       6.231 -18.324  -8.248  1.00  1.380          H  
ATOM   1564  HA  TYR A 111       5.430 -17.875  -5.383  1.00  1.510          H  
ATOM   1565 1HB  TYR A 111       3.372 -19.062  -5.756  1.00  2.060          H  
ATOM   1566 2HB  TYR A 111       3.468 -17.755  -6.919  1.00  2.060          H  
ATOM   1567  HD1 TYR A 111       3.579 -21.385  -6.430  1.00  2.060          H  
ATOM   1568  HD2 TYR A 111       3.767 -18.188  -9.288  1.00  2.060          H  
ATOM   1569  HE1 TYR A 111       3.223 -22.995  -8.234  1.00  2.060          H  
ATOM   1570  HE2 TYR A 111       3.409 -19.815 -11.113  1.00  2.060          H  
ATOM   1571  HH  TYR A 111       3.086 -21.955 -11.643  1.00  2.060          H  
ATOM   1572  N   THR A 112       5.858 -20.335  -4.762  1.00  1.330          N  
ATOM   1573  CA  THR A 112       6.461 -21.591  -4.333  1.00  1.550          C  
ATOM   1574  C   THR A 112       5.434 -22.715  -4.334  1.00  1.860          C  
ATOM   1575  O   THR A 112       5.245 -23.400  -5.339  1.00  2.050          O  
ATOM   1576  OXT THR A 112       4.703 -22.841  -3.353  1.00  2.330          O  
ATOM   1577  CB  THR A 112       7.060 -21.480  -2.908  1.00  1.960          C  
ATOM   1578  OG1 THR A 112       8.082 -20.468  -2.862  1.00  1.960          O  
ATOM   1579  CG2 THR A 112       7.687 -22.810  -2.512  1.00  1.960          C  
ATOM   1580  H   THR A 112       5.233 -19.858  -4.133  1.00  1.600          H  
ATOM   1581  HA  THR A 112       7.257 -21.853  -5.028  1.00  1.860          H  
ATOM   1582  HB  THR A 112       6.282 -21.224  -2.206  1.00  2.350          H  
ATOM   1583  HG1 THR A 112       7.645 -19.583  -2.773  1.00  2.350          H  
ATOM   1584 1HG2 THR A 112       8.109 -22.717  -1.522  1.00  2.350          H  
ATOM   1585 2HG2 THR A 112       6.939 -23.603  -2.511  1.00  2.350          H  
ATOM   1586 3HG2 THR A 112       8.473 -23.058  -3.219  1.00  2.350          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 -550.397 64.7715 441.102 -34.1808 7.06332 28.7847 183.044 -221.152 -1.42023 -9.49837 -172.079 -42.8145 -5.27302 -27.4242 -45.2015 -9.98597 0 10.8744 8.43561 14.325 167.798 -18.8936 25.6396 -42.9708 14.197 144.9 -70.3551
MET:NtermProteinFull_1 -6.49318 0.29158 5.46165 -0.93288 0.20849 0.34319 1.30752 -2.35082 -0.01635 -0.0494 -1.54152 0.59934 0 0 0 0 0 -0.02716 0.37887 2.38799 0 0 0 0.60916 0 0.27074 0.44721
ASN_2 -3.21258 0.28134 3.15917 -0.172 0.01839 0.2567 1.07439 -1.46358 -0.01038 -0.05949 -1.724 -0.22446 0 0 0 0 0 -0.01784 0.00052 0 1.85981 0.31533 0 -0.93687 0.53176 0.36471 0.04093
THR_3 -4.11887 0.80929 4.23491 -0.09395 0.03728 0.06558 1.767 -2.01929 -0.01236 -0.0699 -1.12499 -0.55804 0 0 0 0 0 -0.0156 0.02201 0.1156 0 -0.38875 2.30262 -1.0874 0.30119 0.26981 0.43612
ASP_4 -3.0973 0.13756 2.91997 -0.27294 0.047 0.9211 0.89865 -1.34769 -0.00063 -0.01156 -1.24747 -2.47506 0 0 0 0 0 0.12893 0.26699 0 4.20345 0.28435 0 -2.3716 -0.11382 0.61781 -0.51227
GLN_5 -7.94717 1.00034 7.1689 -0.28442 0.08714 0.19637 3.92761 -3.23074 -0.02991 -0.18294 -4.12849 -0.14714 0 0 -1.77104 -0.9632 0 -0.00393 0.08875 0 3.55772 0.20042 0 -0.18838 0.45981 0.80776 -1.38251
GLN_6 -3.60397 0.49524 3.74019 -0.68754 0.10605 0.49633 1.70688 -1.56222 -0.00382 -0.03948 -3.08718 -0.26062 0 0 -0.84657 0 0 0.11138 0.0486 0 2.65942 0.16784 0 -0.18838 0.4914 1.29115 1.03471
PRO_7 -5.14188 0.82398 3.53517 -0.2051 0.00809 0.15051 1.34177 -1.53966 -0 -0 -1.51855 0.02698 0 0 -0.84657 0 0 0.00432 0.01096 0.35343 0 -0.85588 0 -2.4119 -0.00164 1.42477 -4.8412
TYR_8 -7.34224 0.87094 4.42476 -0.76455 0.07 0.0614 1.85186 -2.699 -0.06725 -0.25971 -1.15729 -0.34259 0 0 0 0 0 -0.0563 0.33563 0 2.08373 0.05939 0.00143 1.2797 -0.45334 0.79451 -1.30894
GLN_9 -3.89322 0.4204 4.37021 -0.70709 0.10365 0.4937 1.98023 -2.06791 -0 -0 -1.8001 -0.19385 0 0 -1.59602 0 0 -0.11545 0.32638 0 2.73328 0.09403 0 -0.18838 -0.40367 0.44827 0.00447
GLY_10 -3.43975 0.36112 2.78063 -0.00022 0 0 1.23282 -1.56631 -0.01434 -0.0478 -0.76454 -0.25427 0 0 -1.01943 0 0 -0.02314 0 0 0 0.79662 0 0.83697 -0.03541 0.22588 -0.93116
GLN_11 -7.30685 0.53287 6.69908 -0.62886 0.09887 0.638 3.86825 -3.07266 -0 -0 -3.01114 -0.77622 0 0 -0.57659 0 0 -0.01884 0.01989 0 3.04056 0.33028 0 -0.18838 0.11268 0.38665 0.1476
THR_12 -3.35075 0.50465 2.19408 -0.14004 0.09305 0.08772 0.11456 -1.27275 -0.01434 -0.0478 -0.41607 -1.06627 0 0 0 0 0 -0.05353 0.00027 0.03567 0 -0.46637 2.27576 -1.0874 -0.12642 0.57377 -2.1622
ASP_13 -3.73607 0.18209 3.8737 -0.09945 0.0095 0.28348 1.05681 -1.76603 -0.00173 -0.02309 -1.3289 -0.15986 0 0 0 0 0 0.00844 0.01645 0 2.36621 0.50022 0 -2.3716 0.0236 0.34106 -0.82516
TYR_14 -4.45102 0.68708 2.16844 -0.74522 0.06333 0.11476 0.87408 -1.52586 -0.02385 -0.13409 -1.13554 -0.29191 0 0 -0.76298 0 0 -0.07494 0.05264 0 2.49573 0.04313 2e-05 1.2797 -0.06922 0.34454 -1.09118
THR_15 -3.87073 0.51322 3.15931 -0.12151 0.03303 0.08252 1.89524 -1.79454 -0.00183 -0.03039 -2.57346 -0.96298 0 0 -0.76298 -0.46984 0 0.19075 0.00181 0.09976 0 0.71472 4.04659 -1.0874 0.74333 0.87989 0.6845
GLN_16 -4.70189 0.44909 4.88214 -0.68164 0.16196 0.71071 1.90535 -2.08596 -0.02558 -0.15718 -1.34094 -0.86667 0 0 0 -0.46984 0 0.02347 0.00695 0 2.43236 -0.04493 0 -0.18838 1.21383 0.89101 2.11386
GLY_17 -2.29742 0.45341 2.37594 -0.00029 0 0 0.72438 -1.17032 -0.00183 -0.03039 -0.93145 -0.22606 0 0 0 0 0 -0.06364 0 0 0 0.51714 0 0.83697 0.42104 0.90227 1.50974
PRO_18 -5.92477 0.56874 3.04736 -0.1909 0.0017 0.13355 1.24732 -1.22546 -0 -0 -0.47437 0.09441 0 0 0 0 0 0.02008 0.00496 0.43718 0 -0.90886 0 -2.4119 -0.00245 0.81993 -4.7635
GLY_19 -2.98923 0.21087 2.53314 -0.00045 0 0 1.24958 -1.43021 -0 -0 -0.52561 -0.16775 0 0 0 0 0 -0.11551 0 0 0 -0.92753 0 0.83697 -0.18214 0.27753 -1.23034
ASN_20 -3.76404 0.16522 3.17287 -0.16369 0.00134 0.24205 0.99697 -1.6836 -0 -0 -1.15733 -0.14703 0 0 -0.62924 0 0 0.05684 0.29543 0 1.95111 0.01905 0 -0.93687 0.04677 0.42258 -1.11156
GLY_21 -2.24307 0.07593 1.95758 -0.00024 0 0 0.63942 -1.04445 -0.02942 -0.12176 -0.12297 -0.16032 0 0 0 0 0 -0.06879 0 0 0 -0.83583 0 0.83697 0.01304 0.36921 -0.73469
GLN_22 -4.38288 0.28311 5.05916 -0.32403 0.02829 0.16443 2.61758 -2.13619 -0.01373 -0.09885 -3.40945 0.06486 0 0 -0.53236 -0.9632 0 -0.0548 0.04311 0 3.31086 0.12745 0 -0.18838 -0.25136 0.1469 -0.50948
SER_23 -2.49079 0.20556 2.98967 -0.02734 0.00133 0.02457 0.93663 -1.34734 -0 -0 -1.70567 -0.36005 0 0 -0.70463 0 0 0.08747 0.04097 0.4911 0 0.08127 0.60089 -0.77834 -0.37895 0.3133 -2.02036
GLN_24 -7.09423 0.38677 6.32991 -0.56615 0.08581 0.54565 2.95981 -3.00408 -0.03686 -0.24629 -3.06165 -0.35616 0 0 -1.16461 0 0 0.03894 0.11985 0 2.35142 -0.06814 0 -0.18838 -0.27008 0.58535 -2.65312
GLU_25 -4.16645 0.52468 3.7395 -0.18956 0.0334 0.25625 1.41201 -1.83809 -0.00016 -0.00041 -1.27465 -0.39045 0 0 -1.06641 0 0 0.07524 0.02646 0 2.49087 0.2161 0 -2.7348 0.27528 0.65282 -1.95835
GLN_26 -4.88481 0.98851 3.16479 -0.51102 0.30514 0.42304 0.70999 -1.85814 -0 -0 -1.51485 -0.57559 0 0 0 -0.49232 0 -0.01963 0.2808 0 4.73658 0.1201 0 -0.18838 0.21253 0.6221 1.51883
ASP_27 -7.04324 0.42143 8.1425 -0.11808 0.0588 0.37921 3.7542 -3.79689 -0.01635 -0.0494 -6.55414 -0.5958 0 0 -0.43974 -0.49232 0 -0.10158 0.0119 0 2.67653 -0.573 0 -2.3716 -0.44446 0.71071 -6.44133
TYR_28 -9.35757 1.91995 5.59747 -0.5209 0.02904 0.23263 2.30628 -3.14596 -0.00171 -0.0238 -2.04402 -0.14603 0 0 0 0 0 0.18118 0.14495 0 2.01007 -0.39708 0.00704 1.2797 -0.36432 1.154 -1.13908
ASP_29 -5.84047 0.51479 6.97987 -0.23674 0.07951 0.83005 2.73581 -2.86481 -0.02852 -0.16027 -3.02048 -1.16587 0 0 0 0 0 0.00817 0.04746 0 1.94483 -0.16049 0 -2.3716 0.08924 2.55787 -0.06165
GLN_30 -4.03568 0.54752 4.35043 -0.41775 0.09476 0.28893 0.49401 -1.74085 -0.02694 -0.19825 -0.72553 -0.22367 0 0 0 0 0 0.02917 0.00685 0 2.47153 0.37826 0 -0.18838 0.70533 2.00514 3.81488
TYR_31 -8.54706 0.42773 5.93647 -0.78331 0.05632 0.02957 2.69038 -3.24755 -0.01861 -0.1672 -0.56105 -0.35779 0 0 0 -0.57256 0 0.12546 0.01179 0 3.36013 -0.30724 0.00465 1.2797 0.36787 0.61542 0.34313
GLY_32 -3.03936 0.33987 2.55973 -0.00018 0 0 1.03524 -1.40522 -0.03652 -0.10245 0.02718 -0.15129 0 0 0 0 0 -0.00941 0 0 0 -1.19645 0 0.83697 0.04225 0.5608 -0.53886
GLN_33 -5.38154 0.8015 4.30225 -0.44241 0.03596 0.39239 1.94866 -2.11134 -0.06603 -0.41729 -2.3703 -0.70557 0 0 -1.15986 0 0 0.35898 0.06845 0 2.71432 -0.12216 0 -0.18838 0.09563 1.14312 -1.10364
PRO_34 -6.47188 0.88673 4.5698 -0.20967 0.25353 0.1521 1.24142 -1.63221 -0.01623 -0.1108 0.27008 -0.29231 0 0 0 0 0 0.36445 0.02599 0.13918 0 -0.46944 0 -2.4119 0.37828 1.65719 -1.67569
LEU_35 -5.60208 0.53971 3.25941 -0.48719 0.25368 0.11635 1.34063 -1.80456 -0 -0 -0.60623 0.22227 0 0 0 0 0 -0.02287 0.13357 0.28878 0 -0.3004 0 0.18072 0.25961 0.92191 -1.30668
TYR_36 -8.62654 1.38212 5.00772 -0.76044 0.05667 0.06346 1.73772 -2.8179 -0.01684 -0.14565 -0.80568 -0.28705 0 0 0 0 0 0.05871 0.17149 0 2.01124 0.05724 0.00283 1.2797 -0.39894 1.1422 -0.88795
PRO_37 -5.25676 1.18515 2.47108 -0.11197 0.00385 0.0828 1.00119 -1.20848 -0 -0 -0.43636 0.27037 0 0 0 0 0 -0.10886 0.04204 0.11742 0 -0.99163 0 -2.4119 -0.56831 1.1936 -4.72676
SER_38 -4.68886 0.50828 3.78427 -0.02969 0.02231 0.02978 1.58908 -1.87666 -0.00601 -0.12678 -1.54652 -0.12986 0 0 0 0 0 -0.01644 0.10925 0.15919 0 0.08245 0.60054 -0.77834 0.04106 0.43491 -1.83803
GLN_39 -7.05062 0.52576 6.01217 -0.71916 0.08125 0.51676 1.79857 -3.04837 -0.02678 -0.1646 -1.51739 -0.26472 0 0 -1.06325 0 0 0.00691 0.26192 0 3.31714 0.13036 0 -0.18838 0.50612 0.40847 -0.47785
ALA_40 -3.11095 0.27453 2.41627 -0.02471 2e-05 0 1.00953 -1.40572 -0.02908 -0.21515 -1.30619 -0.209 0 0 -1.06325 0 0 -0.01335 0 0 0 -0.08704 0 1.8394 -0.34689 0.30263 -1.96893
ASP_41 -6.90042 0.9707 8.1485 -0.13535 0.01891 0.42357 3.80799 -3.31844 -0.02222 -0.1862 -5.90766 -1.23663 0 0 -1.06893 -0.57256 0 0.06342 0.03026 0 4.49321 0.51784 0 -2.3716 -0.24167 0.50758 -2.97972
GLY_42 -3.98519 0.72469 3.67455 -0.00036 0 0 1.82537 -2.00424 -6e-05 -0.00099 -1.57119 -0.16074 0 0 -0.32374 0 0 -0.03723 0 0 0 -0.74607 0 0.83697 0.19669 0.54257 -1.02898
TYR_43 -6.11245 0.40356 3.24409 -0.56123 0.09314 0.28226 1.94833 -2.16967 -0.03731 -0.20244 -1.02368 -0.09414 0 0 -0.62924 0 0 -0.0173 0.03019 0 1.74587 -0.10242 0 1.2797 0.29602 0.24573 -1.38098
TYR_44 -8.85273 0.89311 3.01574 -0.71749 0.03718 0.30388 2.34025 -2.37128 -0.00731 -0.06509 -0.74095 -0.10008 0 0 -0.70479 0 0 2.15369 0.00063 0 3.28426 -0.35788 0.04365 1.2797 0.23365 15.262 14.9301
ASP_45 -3.82937 0.74362 4.69588 -0.14271 0.00665 0.43476 1.43903 -1.9169 -0.03377 -0.2273 -2.12393 -0.7453 0 0 -0.63224 0 0 -0.09054 0.33031 0 3.49669 -0.2582 0 -2.3716 -0.27241 16.377 14.8797
PRO_46 -4.17459 0.75917 2.18959 -0.11825 8e-05 0.08784 0.78218 -1.05236 -0 -0 -0.11475 0.31546 0 0 0 0 0 -0.02069 0.06398 0.12499 0 -1.26337 0 -2.4119 -0.06735 1.49943 -3.40054
ASN_47 -4.66852 0.20868 3.19304 -0.44206 0.06629 0.90646 0.64226 -1.67523 -0 -0 -0.38001 -1.31586 0 0 0 0 0 -0.10807 0.54065 0 4.55321 0.12368 0 -0.93687 0.05724 0.46712 1.232
VAL_48 -5.16793 0.52588 2.88611 -0.27495 0.12042 0.04647 1.46316 -1.97839 -0.03682 -0.25616 0.00133 0.07469 0 0 0 0 0 0.12447 0.0157 0.00251 0 -0.18106 0 1.9342 0.3612 0.51002 0.17084
ALA_49 -3.06002 0.36539 2.53971 -0.02137 0 0 1.09092 -1.46059 -0 -0 -1.57886 -0.12367 0 0 0 0 0 -0.00738 0 0 0 -0.16768 0 1.8394 0.50325 0.99714 0.91625
ALA_50 -3.7026 0.54091 2.74998 -0.01116 0 0 1.40493 -1.68907 -0.00238 -0.01153 -1.28876 -0.23645 0 0 0 0 0 0.02168 0 0 0 0.57347 0 1.8394 1.19305 0.96108 2.34255
GLY_51 -3.6193 0.33259 3.74515 -0.00011 0 0 2.11757 -1.86308 -0 -0 -2.97782 -0.38758 0 0 -0.43974 0 0 0.01905 0 0 0 0.31785 0 0.83697 1.8939 0.40776 0.38322
THR_52 -6.19592 0.47259 5.9557 -0.18897 0.17371 0.07986 2.97637 -2.79564 -0.03444 -0.24463 -2.54473 -0.18264 0 0 0 0 0 0.00884 0.00427 0.13061 0 0.3786 2.34407 -1.0874 1.03806 0.36561 0.6539
GLU_53 -4.45853 0.34085 3.49131 -0.38745 0.10559 0.53197 0.76018 -1.6603 -0.002 -0.02979 -0.39412 -0.49878 0 0 0 0 0 0.0437 0.04916 0 4.78572 -0.0481 0 -2.7348 0.12128 0.41085 0.42676
ALA_54 -4.57755 0.61983 2.49781 -0.02641 0.00171 0 1.40362 -1.78156 -0.00034 -0.00534 -1.27171 -0.27282 0 0 -0.97848 0 0 0.21761 0 0 0 0.03989 0 1.8394 -0.55105 0.54816 -2.29723
ASP_55 -5.31861 0.34722 5.52085 -0.10534 0.01078 0.29976 1.87894 -2.5141 -0 -0 -1.59257 -0.32771 0 0 0 0 0 0.09196 0.04552 0 2.37506 0.1468 0 -2.3716 -0.48685 0.69565 -1.30423
MET_56 -5.59894 0.45946 3.41524 -0.28388 0.07327 0.02677 1.11195 -1.84435 -0 -0 -0.8809 0.02697 0 0 0 0 0 -0.00334 0.07974 1.17192 0 0.00769 0 0.60916 -0.28108 0.60709 -1.30325
TYR_57 -10.0037 2.10305 5.64801 -0.46215 0.0096 0.00292 3.29355 -3.47805 -0.04614 -0.3322 -2.08866 -0.13106 0 0 -0.76898 0 0 -0.01401 0.16584 0 1.89938 0.63769 0.78754 1.2797 0.28666 2.10932 0.89835
GLY_58 -4.33075 0.27907 4.15005 -0.00032 0 0 1.91509 -2.0432 -0.00913 -0.04975 -2.3253 -0.17568 0 0 -1.13821 0 0 -0.0264 0 0 0 -0.35107 0 0.83697 0.48097 1.92429 -0.86338
GLN_59 -5.09824 0.63554 5.11763 -0.25233 0.02697 0.17611 1.96263 -2.02511 -0.02094 -0.1305 -1.74743 -0.42028 0 0 -1.15986 -0.47067 0 -0.00444 0.08144 0 2.97722 -0.05779 0 -0.18838 -0.16098 0.45817 -0.30124
GLN_60 -7.36649 0.75482 6.45706 -0.49804 0.25002 0.51883 2.39207 -2.84857 -0.05304 -0.33171 -1.27683 -0.78369 0 0 -0.65344 0 0 0.14114 0.14098 0 4.40674 0.16607 0 -0.18838 0.51623 1.61778 3.36155
PRO_61 -4.58914 0.89749 3.54033 -0.1864 0.00087 0.13402 1.29918 -1.39104 -0.02732 -0.25083 -2.41742 0.00316 0 0 0 0 0 -0.0095 0.04137 0.64416 0 -0.81449 0 -2.4119 0.52151 2.01667 -2.99927
PRO_62 -3.56719 0.50725 1.58854 -0.19504 0.00831 0.1415 0.57083 -0.78384 -0 -0 -0.32882 0.01201 0 0 0 0 0 0.14468 0.00263 0.27246 0 -0.62077 0 -2.4119 -0.19911 1.169 -3.68946
ASN_63 -5.90465 0.50358 5.91765 -0.32999 0.15866 0.62599 3.38872 -2.81246 -1e-05 -7e-05 -2.47886 -0.72672 0 0 -0.83177 -0.66672 0 -0.05255 0.00428 0 1.80518 -0.83915 0 -0.93687 0.31464 0.58635 -2.27475
GLU_64 -2.76525 0.37598 2.49464 -0.54838 0.23566 1.50767 0.70006 -1.31084 -0 -0 -0.25805 -3.05984 0 0 0 0 0 -0.11854 0.00765 0 3.12438 -0.21894 0 -2.7348 0.29391 0.4569 -1.81779
SER_65 -2.04432 0.21652 2.734 -0.04014 0.0009 0.05692 1.1691 -1.21896 -0 -0 -1.07971 -0.30257 0 0 -0.83177 -0.66672 0 -0.03979 0.02719 0.28716 0 -0.30183 1.78561 -0.77834 -0.43464 0.37061 -1.09077
TYR_66 -6.89208 1.2286 4.67814 -0.9575 0.09064 0.21326 2.88993 -2.72018 -0 -0 -1.41774 -0.36982 0 0 -0.52169 0 0 0.22616 0.34464 0 2.63065 -0.07421 0.26032 1.2797 -0.44022 1.03512 1.48373
ASP_67 -1.49876 0.07483 1.49591 -0.11905 0.01376 0.37448 0.16342 -0.80112 -0.02037 -0.16236 0.23718 -0.12204 0 0 0 0 0 -0.04308 0.00199 0 1.95792 -0.04839 0 -2.3716 -0.16047 1.71014 0.68238
GLN_68 -3.26591 0.70917 3.42944 -0.79601 0.28131 0.67891 1.64962 -1.711 -0.00625 -0.07126 -1.62754 -0.68153 0 0 -1.49269 0 0 0.00726 0.11789 0 3.072 0.10496 0 -0.18838 0.23778 1.18478 1.63256
ASP_69 -5.92319 0.56585 8.09217 -0.12034 0.05968 0.36296 3.17675 -3.48808 -0.0148 -0.09809 -5.27807 -1.31728 0 0 -1.58026 -0.62604 0 0.10324 0.48212 0 3.87659 0.0409 0 -2.3716 0.26688 0.5626 -3.22804
TYR_70 -7.53124 0.58261 4.581 -0.6125 0.04614 0.28032 2.38917 -2.81648 -0.03832 -0.2337 -3.07493 -0.14427 0 0 -0.60926 0 0 0.05853 0.08641 0 2.19104 -0.05545 0.00702 1.2797 -0.12945 0.63888 -3.10479
THR_71 -4.3913 0.35257 3.71279 -0.22147 0.16196 0.08436 2.18428 -1.71824 -0.00855 -0.02683 -2.09999 -0.77642 0 0 -0.65344 0 0 -0.02007 0.14613 1.99119 0 -0.53483 2.34366 -1.0874 -0.22966 0.59566 -0.19562
ASN_72 -8.35651 1.13788 6.998 -0.18116 0.00798 0.23845 2.8991 -3.59006 -0.01395 -0.0464 -2.12655 -0.67396 0 0 -1.41023 0 0 0.37509 0.1568 0 2.96695 -0.27864 0 -0.93687 -0.12756 0.85579 -2.10585
GLY_73 -3.58671 0.65203 2.57382 -0.00021 0 0 1.76975 -1.56156 -0 -0 -1.7796 -0.17875 0 0 -0.72052 0 0 -0.07336 0 0 0 -1.0962 0 0.83697 0.10654 1.21104 -1.84674
GLU_74 -3.18327 0.38953 1.81472 -0.23021 0.04078 0.37784 0.80903 -1.04572 -0 -0 0.10715 -0.54079 0 0 0 0 0 5.24644 0.04234 0 3.08474 -0.00777 0 -2.7348 0.07825 14.2942 18.5425
TYR_75 -10.4492 0.87687 4.36551 -0.49262 0.09868 0.20624 3.0621 -3.13621 -0.00604 -0.08902 -1.3124 -0.39069 0 0 -1.15665 0 0 -0.00113 0.72746 0 2.8079 -0.41154 0.79753 1.2797 -0.14097 14.753 11.3886
TYR_76 -6.51448 0.51293 2.83253 -0.56921 0.02262 0.28376 1.77636 -1.79522 -0.00593 -0.03909 -2.02261 0.04844 0 0 -0.70479 0 0 -0.01974 0.01219 0 1.85477 0.09056 0.00033 1.2797 0.25792 1.07748 -1.62147
GLY_77 -2.9405 0.37139 2.82421 -0.00027 0 0 1.16854 -1.44412 -0.00138 -0.02601 -1.48544 -0.14418 0 0 -0.87127 0 0 -0.06103 0 0 0 -0.97269 0 0.83697 0.45371 0.1723 -2.11976
GLN_78 -7.35646 1.22523 5.97892 -0.58984 0.50569 0.56791 2.48833 -2.8503 -0.00557 -0.09719 -2.02129 -0.539 0 0 -1.84975 0 0 0.05168 0.05647 0 4.47834 -0.06114 0 -0.18838 0.04729 1.01622 0.85717
PRO_79 -6.12958 1.352 5.07532 -0.13681 0.0002 0.09814 2.26455 -1.78608 -0.01708 -0.08571 -0.0803 0.22235 0 0 0 0 0 -0.03575 0.00173 0.21058 0 -1.15133 0 -2.4119 -0.26066 1.75451 -1.11584
PRO_80 -1.43586 0.39585 0.86319 -0.07273 0 0.04468 0.27103 -0.35737 -0 -0 0.34061 0.56042 0 0 0 0 0 -0.29018 0.10661 0.24249 0 -1.10804 0 -2.4119 0.38653 1.18251 -1.28217
ASN_81 -2.77249 0.30094 2.4873 -0.41607 0.10351 0.83905 0.72297 -1.11345 -0 -0 -0.00504 -1.55783 0 0 0 0 0 0.05037 0.03945 0 2.63469 -0.72173 0 -0.93687 0.83007 0.67776 1.16263
MET_82 -6.44434 0.57006 4.3442 -0.42022 0.12761 0.04768 0.93873 -1.96219 -0.02149 -0.16126 -0.27169 -0.18359 0 0 0 0 0 0.11078 0.08422 1.5801 0 -0.06578 0 0.60916 0.23652 0.46772 -0.41378
ALA_83 -2.29842 0.09817 1.79102 -0.02426 1e-05 0 0.69916 -1.03242 -0.00034 -0.00534 -1.20159 -0.27891 0 0 -0.43562 0 0 -0.02227 0 0 0 0.13494 0 1.8394 0.04906 0.33354 -0.35388
ALA_84 -5.20241 0.92005 2.20184 -0.02456 0 0 0.80271 -2.0912 -0 -0 -0.45195 -0.21443 0 0 0 0 0 0.03354 0 0 0 -0.10145 0 1.8394 -0.37539 0.38342 -2.28042
GLN_85 -5.68315 0.23659 5.42475 -0.66049 0.14422 0.70658 2.03016 -2.59221 -0.00557 -0.09719 -2.56769 -0.56898 0 0 -0.43562 0 0 0.0554 0.03086 0 2.04852 -0.09908 0 -0.18838 -0.46426 0.44667 -2.23886
ASP_86 -5.35436 0.46216 5.36243 -0.10785 0.00856 0.30799 2.39245 -2.54414 -0 -6e-05 -4.51642 -0.20596 0 0 -1.42587 0 0 0.11894 0.06104 0 1.84276 0.04026 0 -2.3716 -0.259 0.6273 -5.56135
GLY_87 -4.68559 0.47831 4.02073 -0.00036 0 0 1.92239 -2.24758 -0 -0 -2.94339 -0.23531 0 0 -0.44671 0 0 -0.03167 0 0 0 0.45401 0 0.83697 -0.10663 0.52894 -2.45588
GLU_88 -8.5414 0.90901 9.02857 -0.44909 0.08011 0.69606 2.59385 -3.73143 -0.02581 -0.18017 -3.85125 -1.12111 0 0 -1.10153 -0.47067 0 0.01479 0.21271 0 5.26848 -0.00129 0 -2.7348 0.06473 0.88371 -2.45655
ASN_89 -5.51243 0.34485 5.65533 -0.24428 0.01323 0.45193 2.61259 -2.62599 -0.00497 -0.04982 -2.49838 -0.43151 0 0 -1.10153 0 0 -0.09093 0.05707 0 2.66697 0.04153 0 -0.93687 -0.12196 1.14937 -0.62579
PHE_90 -9.08818 1.01554 4.23432 -1.0745 0.31379 0.75242 2.02927 -2.63534 -0.02318 -0.13054 -1.3009 0.03556 0 0 0 0 0 -0.00214 0.13575 0 2.89452 -0.12877 0 1.0402 -0.20509 0.73229 -1.40497
SER_91 -5.97936 0.82907 6.89557 -0.02968 0.00012 0.04546 3.14786 -2.98351 -0.02839 -0.28269 -3.62187 -0.91877 0 0 0 -0.62604 0 0.04726 0.01435 0.98468 0 0.04329 1.01645 -0.77834 -0.27761 0.70903 -1.79314
ASP_92 -3.56415 0.44699 3.32433 -0.25031 0.06054 0.85165 0.8263 -1.49707 -0.01612 -0.11498 -0.05495 -0.77217 0 0 0 0 0 0.64041 3e-05 0 1.83468 -0.74556 0 -2.3716 0.03454 0.7708 -0.59664
PHE_93 -7.56282 1.23801 4.27618 -0.6721 0.02838 0.22708 2.11255 -2.67502 -0.01388 -0.05404 -0.94841 -0.37202 0 0 0 0 0 0.27001 0.07177 0 4.58908 -0.19292 0 1.0402 1.35457 0.88911 3.60572
SER_94 -1.88837 0.55796 1.94041 -0.04231 0.01412 0.0843 0.7952 -0.97224 -0.02037 -0.16236 0.16192 -0.44224 0 0 0 0 0 0.26961 0.00413 0.08713 0 -0.09961 0.60002 -0.77834 2.77751 1.21503 4.1015
SER_95 -1.77412 0.21614 2.2108 -0.02479 0 0.05727 0.69832 -1.04417 -0.01388 -0.05404 0.14583 -0.72773 0 0 0 0 0 -0.031 0.00544 0.16233 0 -0.49704 0.60292 -0.77834 1.57067 1.18768 1.9123
TYR_96 -4.45307 0.58981 2.11098 -1.05328 0.11772 0.6712 0.5988 -1.26208 -0 -0 -0.79041 -0.14016 0 0 0 0 0 -0.01043 0.01378 0 2.88886 -0.21641 0.00014 1.2797 -0.16801 0.57517 0.75232
GLY_97 -3.69304 0.75415 3.22635 -0.00044 0 0 1.38113 -1.6856 -0 -0 -0.59071 -0.22058 0 0 0 0 0 -0.03146 0 0 0 0.34945 0 0.83697 -0.0848 0.85766 1.09909
PRO_98 -3.78051 0.73894 2.81689 -0.17271 3e-05 0.12281 1.46525 -1.18516 -0 -0 -2.15297 0.11542 0 0 0 0 0 -0.01446 0.06496 0.52795 0 -0.98541 0 -2.4119 -0.23481 1.37189 -3.71378
PRO_99 -4.49034 0.64039 2.10196 -0.18666 0.00136 0.13203 0.49699 -0.9064 -0 -0 -0.52931 0.11298 0 0 0 0 0 0.05532 0.00608 0.58777 0 -1.06926 0 -2.4119 -0.41785 0.80309 -5.07375
GLY_100 -3.47085 0.41282 2.8687 -0.00026 0 0 1.09451 -1.56759 -0.0002 -0.00321 -2.20007 -0.18256 0 0 0 0 0 -0.06636 0 0 0 -0.30289 0 0.83697 -0.1938 0.23763 -2.53717
THR_101 -5.16072 0.87706 4.51635 -0.12225 0.09385 0.07883 2.21646 -2.20168 -0.02605 -0.21563 -1.64367 -0.43925 0 0 0 0 0 0.30237 0.01055 0.07873 0 -0.19853 2.28977 -1.0874 -0.27727 0.8151 -0.09337
PRO_102 -5.48888 0.65188 3.27129 -0.20284 0.0119 0.15176 1.05191 -1.64667 -0.01141 -0.09873 -0.61178 -0.00036 0 0 0 0 0 0.09866 0.02243 0.32292 0 -0.77095 0 -2.4119 -0.359 1.11 -4.90975
GLY_103 -4.03984 0.34432 3.00774 -0.00026 0 0 1.61349 -1.86536 -0.01511 -0.14668 -2.83336 -0.219 0 0 0 0 0 0.13099 0 0 0 0.27236 0 0.83697 -0.03018 0.5862 -2.35771
TYR_104 -5.01132 0.22886 3.32957 -0.66861 0.09342 0.36358 1.55381 -1.94245 -0.01141 -0.09873 -1.0182 -0.16148 0 0 0 0 0 0.01893 7e-05 0 2.32053 -0.10365 0.01329 1.2797 0.33929 0.59043 1.11565
ASP_105 -3.91635 0.30591 4.69024 -0.10606 0.02013 0.31397 1.19122 -2.10585 -0.01744 -0.16067 -1.26622 -1.45031 0 0 -0.66457 0 0 0.22295 0.00365 0 2.16008 -0.15471 0 -2.3716 0.46072 0.61621 -2.22868
SER_106 -1.52966 0.39277 2.1247 -0.03474 0.00541 0.06556 0.59957 -0.96046 -0 -0 -0.71443 -0.69265 0 0 -0.66457 0 0 2e-05 0.00041 0.14013 0 0.00591 0.60003 -0.77834 0.60008 0.73029 -0.10997
TYR_107 -4.06601 0.45873 3.34651 -0.85551 0.04946 0.18149 1.95147 -1.97391 -0.00591 -0.07747 -0.5816 -0.32537 0 0 0 -0.73165 0 -0.08037 0.09854 0 1.92765 0.03403 0.00044 1.2797 0.1353 0.81557 1.58108
GLY_108 -3.40633 0.61963 2.63723 -0.00039 0 0 1.03081 -1.71361 -0.01192 -0.05811 -0.44775 -0.18699 0 0 0 0 0 -0.12163 0 0 0 -0.28526 0 0.83697 -0.20302 0.45144 -0.85892
GLY_109 -3.87488 0.45126 2.96634 -0.0003 0 0 0.72548 -1.75291 -0 -0 -1.22353 -0.18482 0 0 0 0 0 -0.00083 0 0 0 -0.48016 0 0.83697 0.08704 0.23192 -2.21842
GLN_110 -4.65422 0.40781 5.58864 -0.6061 0.11006 0.65071 2.4678 -2.50134 -0.03203 -0.21256 -3.87829 -0.6037 0 0 -0.74151 -0.73165 0 0.01777 0.11385 0 1.5975 0.18896 0 -0.18838 0.4001 0.35708 -2.24951
TYR_111 -3.42145 0.14257 2.11027 -1.08323 0.1164 0.62566 0.34851 -1.03551 -0.02011 -0.15443 -0.09882 -0.23365 0 0 0 0 0 0.03802 0.00782 0 2.47713 -0.38934 0 1.2797 0.26907 0.35501 1.33363
THR:CtermProteinFull_112 -4.2427 0.2232 4.7319 -0.24324 0.19267 0.15513 1.30652 -2.05852 -0.02918 -0.18731 -2.26442 0.10442 0 0 -0.44671 0 0 0 0.00809 0.14983 0 0 2.3044 -1.0874 -0.11283 0.38286 -1.11329
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495810 MODEL 3 2023-03-25_00000113_1_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 40.796
ATOM      1  N   MET A   1       1.237   8.838   5.202  1.00 16.760          N  
ATOM      2  CA  MET A   1      -0.035   8.199   4.869  1.00 16.150          C  
ATOM      3  C   MET A   1      -1.127   8.457   5.925  1.00 15.540          C  
ATOM      4  O   MET A   1      -1.605   9.587   6.031  1.00 15.390          O  
ATOM      5  CB  MET A   1       0.162   6.720   4.624  1.00 22.850          C  
ATOM      6  CG  MET A   1       0.889   6.309   3.387  1.00 22.850          C  
ATOM      7  SD  MET A   1       1.096   4.518   3.343  1.00 22.850          S  
ATOM      8  CE  MET A   1      -0.586   3.867   3.068  1.00 22.850          C  
ATOM      9 1H   MET A   1       1.977   8.451   4.633  1.00 20.110          H  
ATOM     10 2H   MET A   1       1.165   9.827   5.017  1.00 20.110          H  
ATOM     11 3H   MET A   1       1.448   8.702   6.182  1.00 20.110          H  
ATOM     12  HA  MET A   1      -0.385   8.626   3.932  1.00 19.380          H  
ATOM     13 1HB  MET A   1       0.789   6.353   5.405  1.00 27.420          H  
ATOM     14 2HB  MET A   1      -0.778   6.214   4.662  1.00 27.420          H  
ATOM     15 1HG  MET A   1       0.337   6.620   2.502  1.00 27.420          H  
ATOM     16 2HG  MET A   1       1.880   6.763   3.354  1.00 27.420          H  
ATOM     17 1HE  MET A   1      -0.541   2.775   3.000  1.00 27.420          H  
ATOM     18 2HE  MET A   1      -1.241   4.143   3.884  1.00 27.420          H  
ATOM     19 3HE  MET A   1      -0.993   4.261   2.153  1.00 27.420          H  
ATOM     20  N   ASN A   2      -1.552   7.431   6.684  1.00 15.320          N  
ATOM     21  CA  ASN A   2      -2.623   7.656   7.664  1.00 14.780          C  
ATOM     22  C   ASN A   2      -1.945   8.155   8.942  1.00 13.990          C  
ATOM     23  O   ASN A   2      -0.707   8.209   8.993  1.00 13.850          O  
ATOM     24  CB  ASN A   2      -3.487   6.400   7.856  1.00 20.910          C  
ATOM     25  CG  ASN A   2      -2.880   5.248   8.616  1.00 20.910          C  
ATOM     26  OD1 ASN A   2      -2.435   5.424   9.761  1.00 20.910          O  
ATOM     27  ND2 ASN A   2      -2.860   4.076   8.015  1.00 20.910          N  
ATOM     28  H   ASN A   2      -1.121   6.517   6.608  1.00 18.380          H  
ATOM     29  HA  ASN A   2      -3.281   8.454   7.313  1.00 17.740          H  
ATOM     30 1HB  ASN A   2      -4.400   6.672   8.348  1.00 25.090          H  
ATOM     31 2HB  ASN A   2      -3.768   6.037   6.871  1.00 25.090          H  
ATOM     32 1HD2 ASN A   2      -2.464   3.283   8.486  1.00 25.090          H  
ATOM     33 2HD2 ASN A   2      -3.229   3.972   7.091  1.00 25.090          H  
ATOM     34  N   THR A   3      -2.713   8.475   9.991  1.00 13.630          N  
ATOM     35  CA  THR A   3      -2.063   9.073  11.171  1.00 13.020          C  
ATOM     36  C   THR A   3      -1.947   8.159  12.377  1.00 12.500          C  
ATOM     37  O   THR A   3      -1.560   8.612  13.459  1.00 12.050          O  
ATOM     38  CB  THR A   3      -2.806  10.322  11.666  1.00 18.470          C  
ATOM     39  OG1 THR A   3      -4.105   9.945  12.136  1.00 18.470          O  
ATOM     40  CG2 THR A   3      -2.947  11.311  10.525  1.00 18.470          C  
ATOM     41  H   THR A   3      -3.735   8.367   9.943  1.00 16.360          H  
ATOM     42  HA  THR A   3      -1.055   9.371  10.886  1.00 15.620          H  
ATOM     43  HB  THR A   3      -2.251  10.786  12.480  1.00 22.170          H  
ATOM     44  HG1 THR A   3      -3.968   9.484  12.984  1.00 22.170          H  
ATOM     45 1HG2 THR A   3      -3.479  12.195  10.872  1.00 22.170          H  
ATOM     46 2HG2 THR A   3      -1.957  11.596  10.172  1.00 22.170          H  
ATOM     47 3HG2 THR A   3      -3.494  10.857   9.709  1.00 22.170          H  
ATOM     48  N   ASP A   4      -2.307   6.900  12.232  1.00 12.720          N  
ATOM     49  CA  ASP A   4      -2.313   6.000  13.376  1.00 12.490          C  
ATOM     50  C   ASP A   4      -0.910   5.465  13.633  1.00 11.860          C  
ATOM     51  O   ASP A   4      -0.321   4.797  12.781  1.00 11.800          O  
ATOM     52  CB  ASP A   4      -3.257   4.842  13.213  1.00 17.580          C  
ATOM     53  CG  ASP A   4      -3.373   4.091  14.551  1.00 17.580          C  
ATOM     54  OD1 ASP A   4      -2.632   4.464  15.457  1.00 17.580          O  
ATOM     55  OD2 ASP A   4      -4.230   3.248  14.713  1.00 17.580          O  
ATOM     56  H   ASP A   4      -2.552   6.553  11.304  1.00 15.260          H  
ATOM     57  HA  ASP A   4      -2.633   6.564  14.253  1.00 14.990          H  
ATOM     58 1HB  ASP A   4      -4.228   5.189  12.881  1.00 21.090          H  
ATOM     59 2HB  ASP A   4      -2.854   4.207  12.461  1.00 21.090          H  
ATOM     60  N   GLN A   5      -0.343   5.806  14.784  1.00 11.580          N  
ATOM     61  CA  GLN A   5       1.040   5.455  15.086  1.00 11.170          C  
ATOM     62  C   GLN A   5       1.171   4.073  15.743  1.00 10.540          C  
ATOM     63  O   GLN A   5       2.282   3.636  16.046  1.00 10.680          O  
ATOM     64  CB  GLN A   5       1.638   6.502  16.032  1.00 15.800          C  
ATOM     65  CG  GLN A   5       1.540   7.931  15.512  1.00 15.800          C  
ATOM     66  CD  GLN A   5       2.170   8.141  14.181  1.00 15.800          C  
ATOM     67  OE1 GLN A   5       3.355   7.864  13.965  1.00 15.800          O  
ATOM     68  NE2 GLN A   5       1.363   8.634  13.254  1.00 15.800          N  
ATOM     69  H   GLN A   5      -0.909   6.315  15.451  1.00 13.900          H  
ATOM     70  HA  GLN A   5       1.606   5.442  14.155  1.00 13.400          H  
ATOM     71 1HB  GLN A   5       1.128   6.454  16.991  1.00 18.960          H  
ATOM     72 2HB  GLN A   5       2.690   6.276  16.205  1.00 18.960          H  
ATOM     73 1HG  GLN A   5       0.488   8.200  15.421  1.00 18.960          H  
ATOM     74 2HG  GLN A   5       2.031   8.594  16.223  1.00 18.960          H  
ATOM     75 1HE2 GLN A   5       1.690   8.800  12.328  1.00 18.960          H  
ATOM     76 2HE2 GLN A   5       0.380   8.825  13.478  1.00 18.960          H  
ATOM     77  N   GLN A   6       0.040   3.410  15.996  1.00 10.060          N  
ATOM     78  CA  GLN A   6       0.019   2.099  16.650  1.00  9.640          C  
ATOM     79  C   GLN A   6       0.007   0.914  15.667  1.00  8.840          C  
ATOM     80  O   GLN A   6      -0.848   0.877  14.792  1.00  8.470          O  
ATOM     81  CB  GLN A   6      -1.230   2.018  17.538  1.00 13.660          C  
ATOM     82  CG  GLN A   6      -1.507   0.665  18.204  1.00 13.660          C  
ATOM     83  CD  GLN A   6      -0.512   0.261  19.247  1.00 13.660          C  
ATOM     84  OE1 GLN A   6      -0.259   0.987  20.215  1.00 13.660          O  
ATOM     85  NE2 GLN A   6       0.063  -0.918  19.064  1.00 13.660          N  
ATOM     86  H   GLN A   6      -0.857   3.845  15.719  1.00 12.070          H  
ATOM     87  HA  GLN A   6       0.877   2.051  17.306  1.00 11.570          H  
ATOM     88 1HB  GLN A   6      -1.159   2.768  18.323  1.00 16.400          H  
ATOM     89 2HB  GLN A   6      -2.107   2.271  16.936  1.00 16.400          H  
ATOM     90 1HG  GLN A   6      -2.481   0.729  18.681  1.00 16.400          H  
ATOM     91 2HG  GLN A   6      -1.539  -0.110  17.441  1.00 16.400          H  
ATOM     92 1HE2 GLN A   6       0.733  -1.268  19.721  1.00 16.400          H  
ATOM     93 2HE2 GLN A   6      -0.178  -1.472  18.226  1.00 16.400          H  
ATOM     94  N   PRO A   7       0.977  -0.022  15.726  1.00  8.820          N  
ATOM     95  CA  PRO A   7       0.996  -1.261  14.959  1.00  8.400          C  
ATOM     96  C   PRO A   7      -0.171  -2.177  15.362  1.00  8.150          C  
ATOM     97  O   PRO A   7      -0.530  -2.243  16.543  1.00  8.590          O  
ATOM     98  CB  PRO A   7       2.346  -1.881  15.355  1.00 12.600          C  
ATOM     99  CG  PRO A   7       3.187  -0.728  15.850  1.00 12.600          C  
ATOM    100  CD  PRO A   7       2.219   0.227  16.492  1.00 12.600          C  
ATOM    101  HA  PRO A   7       0.960  -1.029  13.884  1.00 10.080          H  
ATOM    102 1HB  PRO A   7       2.198  -2.679  16.103  1.00 15.120          H  
ATOM    103 2HB  PRO A   7       2.801  -2.352  14.480  1.00 15.120          H  
ATOM    104 1HG  PRO A   7       3.945  -1.093  16.559  1.00 15.120          H  
ATOM    105 2HG  PRO A   7       3.735  -0.271  15.011  1.00 15.120          H  
ATOM    106 1HD  PRO A   7       2.095   0.005  17.553  1.00 15.120          H  
ATOM    107 2HD  PRO A   7       2.607   1.235  16.314  1.00 15.120          H  
ATOM    108  N   TYR A   8      -0.723  -2.920  14.404  1.00  7.720          N  
ATOM    109  CA  TYR A   8      -1.773  -3.904  14.694  1.00  7.780          C  
ATOM    110  C   TYR A   8      -1.537  -5.192  13.929  1.00  8.080          C  
ATOM    111  O   TYR A   8      -0.999  -5.149  12.824  1.00  8.210          O  
ATOM    112  CB  TYR A   8      -3.163  -3.398  14.325  1.00 10.870          C  
ATOM    113  CG  TYR A   8      -3.597  -2.156  15.010  1.00 10.870          C  
ATOM    114  CD1 TYR A   8      -3.297  -0.994  14.423  1.00 10.870          C  
ATOM    115  CD2 TYR A   8      -4.306  -2.174  16.197  1.00 10.870          C  
ATOM    116  CE1 TYR A   8      -3.678   0.175  14.957  1.00 10.870          C  
ATOM    117  CE2 TYR A   8      -4.700  -0.973  16.764  1.00 10.870          C  
ATOM    118  CZ  TYR A   8      -4.380   0.206  16.123  1.00 10.870          C  
ATOM    119  OH  TYR A   8      -4.750   1.425  16.637  1.00 10.870          O  
ATOM    120  H   TYR A   8      -0.406  -2.813  13.453  1.00  9.260          H  
ATOM    121  HA  TYR A   8      -1.748  -4.140  15.759  1.00  9.340          H  
ATOM    122 1HB  TYR A   8      -3.202  -3.219  13.248  1.00 13.040          H  
ATOM    123 2HB  TYR A   8      -3.895  -4.178  14.538  1.00 13.040          H  
ATOM    124  HD1 TYR A   8      -2.742  -1.011  13.516  1.00 13.040          H  
ATOM    125  HD2 TYR A   8      -4.554  -3.118  16.679  1.00 13.040          H  
ATOM    126  HE1 TYR A   8      -3.412   1.095  14.450  1.00 13.040          H  
ATOM    127  HE2 TYR A   8      -5.260  -0.960  17.697  1.00 13.040          H  
ATOM    128  HH  TYR A   8      -4.462   2.130  15.995  1.00 13.040          H  
ATOM    129  N   GLN A   9      -2.024  -6.303  14.478  1.00  8.450          N  
ATOM    130  CA  GLN A   9      -2.016  -7.580  13.776  1.00  8.970          C  
ATOM    131  C   GLN A   9      -3.146  -7.584  12.768  1.00  8.730          C  
ATOM    132  O   GLN A   9      -4.165  -6.926  12.979  1.00  8.790          O  
ATOM    133  CB  GLN A   9      -2.189  -8.742  14.755  1.00 12.350          C  
ATOM    134  CG  GLN A   9      -1.025  -8.959  15.691  1.00 12.350          C  
ATOM    135  CD  GLN A   9       0.163  -9.526  14.950  1.00 12.350          C  
ATOM    136  OE1 GLN A   9       0.039 -10.571  14.302  1.00 12.350          O  
ATOM    137  NE2 GLN A   9       1.290  -8.872  15.022  1.00 12.350          N  
ATOM    138  H   GLN A   9      -2.431  -6.248  15.400  1.00 10.140          H  
ATOM    139  HA  GLN A   9      -1.072  -7.687  13.239  1.00 10.760          H  
ATOM    140 1HB  GLN A   9      -3.078  -8.572  15.360  1.00 14.820          H  
ATOM    141 2HB  GLN A   9      -2.350  -9.664  14.198  1.00 14.820          H  
ATOM    142 1HG  GLN A   9      -0.725  -8.000  16.119  1.00 14.820          H  
ATOM    143 2HG  GLN A   9      -1.311  -9.655  16.478  1.00 14.820          H  
ATOM    144 1HE2 GLN A   9       2.103  -9.199  14.544  1.00 14.820          H  
ATOM    145 2HE2 GLN A   9       1.360  -7.996  15.541  1.00 14.820          H  
ATOM    146  N   GLY A  10      -2.992  -8.354  11.700  1.00  8.720          N  
ATOM    147  CA  GLY A  10      -4.014  -8.434  10.666  1.00  8.830          C  
ATOM    148  C   GLY A  10      -4.214  -7.055  10.049  1.00  8.320          C  
ATOM    149  O   GLY A  10      -3.241  -6.404   9.680  1.00  8.180          O  
ATOM    150  H   GLY A  10      -2.132  -8.874  11.590  1.00 10.460          H  
ATOM    151 1HA  GLY A  10      -3.714  -9.148   9.898  1.00 10.600          H  
ATOM    152 2HA  GLY A  10      -4.950  -8.786  11.099  1.00 10.600          H  
ATOM    153  N   GLN A  11      -5.470  -6.629   9.913  1.00  8.300          N  
ATOM    154  CA  GLN A  11      -5.796  -5.322   9.342  1.00  8.140          C  
ATOM    155  C   GLN A  11      -6.914  -4.696  10.174  1.00  7.740          C  
ATOM    156  O   GLN A  11      -7.747  -5.413  10.731  1.00  8.120          O  
ATOM    157  CB  GLN A  11      -6.186  -5.456   7.856  1.00 11.460          C  
ATOM    158  CG  GLN A  11      -5.040  -5.993   6.961  1.00 11.460          C  
ATOM    159  CD  GLN A  11      -5.382  -6.104   5.474  1.00 11.460          C  
ATOM    160  OE1 GLN A  11      -6.309  -5.473   4.962  1.00 11.460          O  
ATOM    161  NE2 GLN A  11      -4.614  -6.929   4.766  1.00 11.460          N  
ATOM    162  H   GLN A  11      -6.220  -7.217  10.251  1.00  9.960          H  
ATOM    163  HA  GLN A  11      -4.920  -4.674   9.412  1.00  9.770          H  
ATOM    164 1HB  GLN A  11      -7.042  -6.123   7.758  1.00 13.750          H  
ATOM    165 2HB  GLN A  11      -6.482  -4.479   7.469  1.00 13.750          H  
ATOM    166 1HG  GLN A  11      -4.180  -5.326   7.069  1.00 13.750          H  
ATOM    167 2HG  GLN A  11      -4.770  -6.987   7.298  1.00 13.750          H  
ATOM    168 1HE2 GLN A  11      -4.783  -7.062   3.790  1.00 13.750          H  
ATOM    169 2HE2 GLN A  11      -3.870  -7.431   5.216  1.00 13.750          H  
ATOM    170  N   THR A  12      -6.950  -3.371  10.268  1.00  7.280          N  
ATOM    171  CA  THR A  12      -7.996  -2.709  11.045  1.00  7.040          C  
ATOM    172  C   THR A  12      -8.352  -1.326  10.530  1.00  6.480          C  
ATOM    173  O   THR A  12      -7.980  -0.945   9.421  1.00  6.380          O  
ATOM    174  CB  THR A  12      -7.608  -2.609  12.535  1.00  9.950          C  
ATOM    175  OG1 THR A  12      -8.750  -2.163  13.283  1.00  9.950          O  
ATOM    176  CG2 THR A  12      -6.431  -1.635  12.744  1.00  9.950          C  
ATOM    177  H   THR A  12      -6.266  -2.811   9.781  1.00  8.740          H  
ATOM    178  HA  THR A  12      -8.898  -3.318  10.979  1.00  8.450          H  
ATOM    179  HB  THR A  12      -7.317  -3.597  12.896  1.00 11.940          H  
ATOM    180  HG1 THR A  12      -8.564  -2.251  14.229  1.00 11.940          H  
ATOM    181 1HG2 THR A  12      -6.196  -1.600  13.798  1.00 11.940          H  
ATOM    182 2HG2 THR A  12      -5.571  -1.999  12.194  1.00 11.940          H  
ATOM    183 3HG2 THR A  12      -6.668  -0.630  12.409  1.00 11.940          H  
ATOM    184  N   ASP A  13      -9.128  -0.605  11.331  1.00  6.320          N  
ATOM    185  CA  ASP A  13      -9.574   0.754  11.034  1.00  6.020          C  
ATOM    186  C   ASP A  13      -8.593   1.739  11.683  1.00  5.690          C  
ATOM    187  O   ASP A  13      -8.587   1.886  12.907  1.00  5.900          O  
ATOM    188  CB  ASP A  13     -11.000   0.979  11.560  1.00  8.550          C  
ATOM    189  CG  ASP A  13     -11.610   2.342  11.181  1.00  8.550          C  
ATOM    190  OD1 ASP A  13     -10.924   3.134  10.588  1.00  8.550          O  
ATOM    191  OD2 ASP A  13     -12.763   2.562  11.486  1.00  8.550          O  
ATOM    192  H   ASP A  13      -9.383  -1.028  12.219  1.00  7.580          H  
ATOM    193  HA  ASP A  13      -9.560   0.908   9.954  1.00  7.220          H  
ATOM    194 1HB  ASP A  13     -11.650   0.193  11.180  1.00 10.260          H  
ATOM    195 2HB  ASP A  13     -10.994   0.895  12.648  1.00 10.260          H  
ATOM    196  N   TYR A  14      -7.726   2.343  10.876  1.00  5.420          N  
ATOM    197  CA  TYR A  14      -6.668   3.237  11.353  1.00  5.340          C  
ATOM    198  C   TYR A  14      -7.200   4.669  11.361  1.00  5.090          C  
ATOM    199  O   TYR A  14      -7.679   5.139  10.331  1.00  5.270          O  
ATOM    200  CB  TYR A  14      -5.462   3.115  10.419  1.00  7.510          C  
ATOM    201  CG  TYR A  14      -4.784   1.753  10.453  1.00  7.510          C  
ATOM    202  CD1 TYR A  14      -5.297   0.718   9.701  1.00  7.510          C  
ATOM    203  CD2 TYR A  14      -3.650   1.535  11.204  1.00  7.510          C  
ATOM    204  CE1 TYR A  14      -4.702  -0.518   9.742  1.00  7.510          C  
ATOM    205  CE2 TYR A  14      -3.051   0.315  11.231  1.00  7.510          C  
ATOM    206  CZ  TYR A  14      -3.579  -0.719  10.524  1.00  7.510          C  
ATOM    207  OH  TYR A  14      -3.000  -1.968  10.574  1.00  7.510          O  
ATOM    208  H   TYR A  14      -7.815   2.158   9.885  1.00  6.500          H  
ATOM    209  HA  TYR A  14      -6.387   2.962  12.371  1.00  6.410          H  
ATOM    210 1HB  TYR A  14      -5.791   3.292   9.419  1.00  9.010          H  
ATOM    211 2HB  TYR A  14      -4.726   3.877  10.665  1.00  9.010          H  
ATOM    212  HD1 TYR A  14      -6.184   0.868   9.079  1.00  9.010          H  
ATOM    213  HD2 TYR A  14      -3.226   2.314  11.778  1.00  9.010          H  
ATOM    214  HE1 TYR A  14      -5.122  -1.333   9.157  1.00  9.010          H  
ATOM    215  HE2 TYR A  14      -2.156   0.173  11.834  1.00  9.010          H  
ATOM    216  HH  TYR A  14      -2.121  -1.928  10.968  1.00  9.010          H  
ATOM    217  N   THR A  15      -7.142   5.345  12.522  1.00  5.070          N  
ATOM    218  CA  THR A  15      -7.650   6.717  12.710  1.00  5.060          C  
ATOM    219  C   THR A  15      -6.580   7.529  13.509  1.00  5.310          C  
ATOM    220  O   THR A  15      -5.608   6.923  13.953  1.00  5.680          O  
ATOM    221  CB  THR A  15      -9.011   6.644  13.460  1.00  7.090          C  
ATOM    222  OG1 THR A  15      -8.788   6.248  14.821  1.00  7.090          O  
ATOM    223  CG2 THR A  15      -9.923   5.596  12.789  1.00  7.090          C  
ATOM    224  H   THR A  15      -6.757   4.876  13.335  1.00  6.080          H  
ATOM    225  HA  THR A  15      -7.798   7.178  11.733  1.00  6.070          H  
ATOM    226  HB  THR A  15      -9.529   7.569  13.417  1.00  8.510          H  
ATOM    227  HG1 THR A  15      -9.608   6.329  15.320  1.00  8.510          H  
ATOM    228 1HG2 THR A  15     -10.872   5.552  13.314  1.00  8.510          H  
ATOM    229 2HG2 THR A  15     -10.100   5.876  11.748  1.00  8.510          H  
ATOM    230 3HG2 THR A  15      -9.475   4.610  12.820  1.00  8.510          H  
ATOM    231  N   GLN A  16      -6.694   8.874  13.734  1.00  5.480          N  
ATOM    232  CA  GLN A  16      -7.751   9.810  13.329  1.00  5.770          C  
ATOM    233  C   GLN A  16      -7.844  10.028  11.835  1.00  5.540          C  
ATOM    234  O   GLN A  16      -8.944  10.142  11.297  1.00  5.730          O  
ATOM    235  CB  GLN A  16      -7.533  11.168  14.003  1.00  7.960          C  
ATOM    236  CG  GLN A  16      -8.643  12.196  13.744  1.00  7.960          C  
ATOM    237  CD  GLN A  16      -9.991  11.764  14.298  1.00  7.960          C  
ATOM    238  OE1 GLN A  16     -10.106  11.430  15.481  1.00  7.960          O  
ATOM    239  NE2 GLN A  16     -11.012  11.768  13.451  1.00  7.960          N  
ATOM    240  H   GLN A  16      -5.949   9.278  14.280  1.00  6.580          H  
ATOM    241  HA  GLN A  16      -8.699   9.445  13.686  1.00  6.920          H  
ATOM    242 1HB  GLN A  16      -7.448  11.030  15.081  1.00  9.550          H  
ATOM    243 2HB  GLN A  16      -6.596  11.598  13.651  1.00  9.550          H  
ATOM    244 1HG  GLN A  16      -8.366  13.128  14.231  1.00  9.550          H  
ATOM    245 2HG  GLN A  16      -8.751  12.361  12.672  1.00  9.550          H  
ATOM    246 1HE2 GLN A  16     -11.925  11.494  13.759  1.00  9.550          H  
ATOM    247 2HE2 GLN A  16     -10.866  12.036  12.494  1.00  9.550          H  
ATOM    248  N   GLY A  17      -6.699  10.105  11.162  1.00  5.360          N  
ATOM    249  CA  GLY A  17      -6.696  10.272   9.726  1.00  5.360          C  
ATOM    250  C   GLY A  17      -6.893   8.859   9.214  1.00  5.010          C  
ATOM    251  O   GLY A  17      -6.019   8.020   9.465  1.00  4.760          O  
ATOM    252  H   GLY A  17      -5.812  10.029  11.652  1.00  6.430          H  
ATOM    253 1HA  GLY A  17      -7.454  10.975   9.414  1.00  6.430          H  
ATOM    254 2HA  GLY A  17      -5.737  10.661   9.398  1.00  6.430          H  
ATOM    255  N   PRO A  18      -7.975   8.557   8.469  1.00  5.150          N  
ATOM    256  CA  PRO A  18      -8.336   7.222   8.032  1.00  5.010          C  
ATOM    257  C   PRO A  18      -7.269   6.519   7.217  1.00  4.580          C  
ATOM    258  O   PRO A  18      -6.630   7.115   6.355  1.00  4.420          O  
ATOM    259  CB  PRO A  18      -9.559   7.475   7.147  1.00  7.510          C  
ATOM    260  CG  PRO A  18     -10.146   8.768   7.654  1.00  7.510          C  
ATOM    261  CD  PRO A  18      -8.958   9.603   8.061  1.00  7.510          C  
ATOM    262  HA  PRO A  18      -8.639   6.629   8.897  1.00  6.010          H  
ATOM    263 1HB  PRO A  18      -9.247   7.495   6.107  1.00  9.020          H  
ATOM    264 2HB  PRO A  18     -10.258   6.631   7.245  1.00  9.020          H  
ATOM    265 1HG  PRO A  18     -10.756   9.250   6.877  1.00  9.020          H  
ATOM    266 2HG  PRO A  18     -10.815   8.566   8.501  1.00  9.020          H  
ATOM    267 1HD  PRO A  18      -8.566  10.212   7.230  1.00  9.020          H  
ATOM    268 2HD  PRO A  18      -9.314  10.207   8.899  1.00  9.020          H  
ATOM    269  N   GLY A  19      -7.157   5.219   7.445  1.00  4.500          N  
ATOM    270  CA  GLY A  19      -6.269   4.323   6.706  1.00  4.230          C  
ATOM    271  C   GLY A  19      -7.085   3.170   6.135  1.00  3.670          C  
ATOM    272  O   GLY A  19      -7.021   2.032   6.615  1.00  3.750          O  
ATOM    273  H   GLY A  19      -7.677   4.856   8.247  1.00  5.400          H  
ATOM    274 1HA  GLY A  19      -5.787   4.863   5.898  1.00  5.080          H  
ATOM    275 2HA  GLY A  19      -5.492   3.944   7.353  1.00  5.080          H  
ATOM    276  N   ASN A  20      -7.909   3.456   5.136  1.00  3.320          N  
ATOM    277  CA  ASN A  20      -8.804   2.429   4.618  1.00  3.190          C  
ATOM    278  C   ASN A  20      -8.098   1.553   3.589  1.00  2.990          C  
ATOM    279  O   ASN A  20      -8.175   1.794   2.381  1.00  3.050          O  
ATOM    280  CB  ASN A  20     -10.080   3.046   4.062  1.00  4.520          C  
ATOM    281  CG  ASN A  20     -11.123   2.017   3.700  1.00  4.520          C  
ATOM    282  OD1 ASN A  20     -11.056   0.865   4.153  1.00  4.520          O  
ATOM    283  ND2 ASN A  20     -12.084   2.411   2.897  1.00  4.520          N  
ATOM    284  H   ASN A  20      -7.898   4.384   4.700  1.00  3.980          H  
ATOM    285  HA  ASN A  20      -9.090   1.775   5.444  1.00  3.830          H  
ATOM    286 1HB  ASN A  20     -10.503   3.720   4.806  1.00  5.420          H  
ATOM    287 2HB  ASN A  20      -9.866   3.635   3.196  1.00  5.420          H  
ATOM    288 1HD2 ASN A  20     -12.803   1.771   2.622  1.00  5.420          H  
ATOM    289 2HD2 ASN A  20     -12.095   3.352   2.549  1.00  5.420          H  
ATOM    290  N   GLY A  21      -7.363   0.559   4.070  1.00  3.120          N  
ATOM    291  CA  GLY A  21      -6.580  -0.279   3.168  1.00  3.170          C  
ATOM    292  C   GLY A  21      -5.803  -1.384   3.855  1.00  2.780          C  
ATOM    293  O   GLY A  21      -6.146  -1.799   4.961  1.00  2.490          O  
ATOM    294  H   GLY A  21      -7.327   0.430   5.087  1.00  3.740          H  
ATOM    295 1HA  GLY A  21      -7.239  -0.714   2.418  1.00  3.800          H  
ATOM    296 2HA  GLY A  21      -5.882   0.340   2.639  1.00  3.800          H  
ATOM    297  N   GLN A  22      -4.785  -1.871   3.150  1.00  2.960          N  
ATOM    298  CA  GLN A  22      -3.935  -2.968   3.577  1.00  2.890          C  
ATOM    299  C   GLN A  22      -2.969  -2.446   4.614  1.00  2.960          C  
ATOM    300  O   GLN A  22      -2.706  -1.242   4.665  1.00  3.260          O  
ATOM    301  CB  GLN A  22      -3.142  -3.528   2.391  1.00  4.070          C  
ATOM    302  CG  GLN A  22      -3.991  -4.162   1.304  1.00  4.070          C  
ATOM    303  CD  GLN A  22      -3.156  -4.689   0.129  1.00  4.070          C  
ATOM    304  OE1 GLN A  22      -2.206  -4.041  -0.353  1.00  4.070          O  
ATOM    305  NE2 GLN A  22      -3.508  -5.887  -0.339  1.00  4.070          N  
ATOM    306  H   GLN A  22      -4.563  -1.440   2.249  1.00  3.550          H  
ATOM    307  HA  GLN A  22      -4.547  -3.746   4.025  1.00  3.470          H  
ATOM    308 1HB  GLN A  22      -2.561  -2.718   1.941  1.00  4.890          H  
ATOM    309 2HB  GLN A  22      -2.434  -4.273   2.747  1.00  4.890          H  
ATOM    310 1HG  GLN A  22      -4.553  -4.990   1.734  1.00  4.890          H  
ATOM    311 2HG  GLN A  22      -4.677  -3.407   0.917  1.00  4.890          H  
ATOM    312 1HE2 GLN A  22      -3.005  -6.293  -1.106  1.00  4.890          H  
ATOM    313 2HE2 GLN A  22      -4.276  -6.385   0.070  1.00  4.890          H  
ATOM    314  N   SER A  23      -2.436  -3.334   5.438  1.00  2.880          N  
ATOM    315  CA  SER A  23      -1.479  -2.920   6.441  1.00  2.970          C  
ATOM    316  C   SER A  23      -0.629  -4.077   6.947  1.00  3.040          C  
ATOM    317  O   SER A  23      -0.814  -5.234   6.556  1.00  3.150          O  
ATOM    318  CB  SER A  23      -2.182  -2.305   7.619  1.00  4.120          C  
ATOM    319  OG  SER A  23      -2.877  -3.279   8.321  1.00  4.120          O  
ATOM    320  H   SER A  23      -2.695  -4.306   5.378  1.00  3.460          H  
ATOM    321  HA  SER A  23      -0.817  -2.177   5.991  1.00  3.560          H  
ATOM    322 1HB  SER A  23      -1.456  -1.828   8.273  1.00  4.950          H  
ATOM    323 2HB  SER A  23      -2.874  -1.533   7.282  1.00  4.950          H  
ATOM    324  HG  SER A  23      -3.169  -2.855   9.134  1.00  4.950          H  
ATOM    325  N   GLN A  24       0.354  -3.724   7.769  1.00  3.200          N  
ATOM    326  CA  GLN A  24       1.262  -4.636   8.451  1.00  3.460          C  
ATOM    327  C   GLN A  24       1.956  -3.849   9.548  1.00  3.220          C  
ATOM    328  O   GLN A  24       1.851  -2.628   9.568  1.00  3.290          O  
ATOM    329  CB  GLN A  24       2.242  -5.292   7.483  1.00  4.740          C  
ATOM    330  CG  GLN A  24       3.112  -4.351   6.726  1.00  4.740          C  
ATOM    331  CD  GLN A  24       4.055  -5.111   5.819  1.00  4.740          C  
ATOM    332  OE1 GLN A  24       5.212  -5.380   6.179  1.00  4.740          O  
ATOM    333  NE2 GLN A  24       3.578  -5.467   4.637  1.00  4.740          N  
ATOM    334  H   GLN A  24       0.428  -2.744   7.998  1.00  3.840          H  
ATOM    335  HA  GLN A  24       0.676  -5.426   8.926  1.00  4.150          H  
ATOM    336 1HB  GLN A  24       2.901  -5.958   8.037  1.00  5.690          H  
ATOM    337 2HB  GLN A  24       1.696  -5.904   6.765  1.00  5.690          H  
ATOM    338 1HG  GLN A  24       2.482  -3.713   6.111  1.00  5.690          H  
ATOM    339 2HG  GLN A  24       3.681  -3.752   7.415  1.00  5.690          H  
ATOM    340 1HE2 GLN A  24       4.158  -5.970   3.992  1.00  5.690          H  
ATOM    341 2HE2 GLN A  24       2.638  -5.232   4.384  1.00  5.690          H  
ATOM    342  N   GLU A  25       2.660  -4.511  10.457  1.00  3.130          N  
ATOM    343  CA  GLU A  25       3.345  -3.787  11.532  1.00  3.160          C  
ATOM    344  C   GLU A  25       4.726  -3.243  11.172  1.00  3.000          C  
ATOM    345  O   GLU A  25       5.691  -4.012  11.110  1.00  3.380          O  
ATOM    346  CB  GLU A  25       3.538  -4.700  12.751  1.00  4.410          C  
ATOM    347  CG  GLU A  25       2.279  -5.160  13.470  1.00  4.410          C  
ATOM    348  CD  GLU A  25       2.608  -6.026  14.670  1.00  4.410          C  
ATOM    349  OE1 GLU A  25       3.714  -6.504  14.738  1.00  4.410          O  
ATOM    350  OE2 GLU A  25       1.767  -6.215  15.522  1.00  4.410          O  
ATOM    351  H   GLU A  25       2.722  -5.518  10.415  1.00  3.760          H  
ATOM    352  HA  GLU A  25       2.722  -2.935  11.815  1.00  3.790          H  
ATOM    353 1HB  GLU A  25       4.071  -5.597  12.438  1.00  5.290          H  
ATOM    354 2HB  GLU A  25       4.168  -4.194  13.480  1.00  5.290          H  
ATOM    355 1HG  GLU A  25       1.699  -4.310  13.789  1.00  5.290          H  
ATOM    356 2HG  GLU A  25       1.666  -5.731  12.775  1.00  5.290          H  
ATOM    357  N   GLN A  26       4.829  -1.937  10.919  1.00  2.700          N  
ATOM    358  CA  GLN A  26       6.122  -1.332  10.579  1.00  2.790          C  
ATOM    359  C   GLN A  26       6.404  -0.069  11.433  1.00  2.420          C  
ATOM    360  O   GLN A  26       7.297  -0.157  12.275  1.00  2.830          O  
ATOM    361  CB  GLN A  26       6.277  -1.097   9.078  1.00  3.870          C  
ATOM    362  CG  GLN A  26       6.367  -2.348   8.255  1.00  3.870          C  
ATOM    363  CD  GLN A  26       6.423  -2.008   6.815  1.00  3.870          C  
ATOM    364  OE1 GLN A  26       6.418  -0.820   6.515  1.00  3.870          O  
ATOM    365  NE2 GLN A  26       6.454  -2.986   5.930  1.00  3.870          N  
ATOM    366  H   GLN A  26       3.996  -1.349  10.992  1.00  3.240          H  
ATOM    367  HA  GLN A  26       6.900  -2.050  10.839  1.00  3.350          H  
ATOM    368 1HB  GLN A  26       5.460  -0.585   8.687  1.00  4.640          H  
ATOM    369 2HB  GLN A  26       7.161  -0.491   8.894  1.00  4.640          H  
ATOM    370 1HG  GLN A  26       7.267  -2.898   8.529  1.00  4.640          H  
ATOM    371 2HG  GLN A  26       5.497  -2.955   8.433  1.00  4.640          H  
ATOM    372 1HE2 GLN A  26       6.449  -2.778   4.917  1.00  4.640          H  
ATOM    373 2HE2 GLN A  26       6.386  -3.954   6.222  1.00  4.640          H  
ATOM    374  N   ASP A  27       5.675   1.091  11.341  1.00  2.080          N  
ATOM    375  CA  ASP A  27       4.657   1.668  10.420  1.00  2.010          C  
ATOM    376  C   ASP A  27       3.546   0.782   9.851  1.00  1.710          C  
ATOM    377  O   ASP A  27       2.915   0.027  10.590  1.00  1.760          O  
ATOM    378  CB  ASP A  27       5.371   2.451   9.306  1.00  2.840          C  
ATOM    379  CG  ASP A  27       6.195   3.588   9.872  1.00  2.840          C  
ATOM    380  OD1 ASP A  27       5.814   4.126  10.886  1.00  2.840          O  
ATOM    381  OD2 ASP A  27       7.188   3.924   9.280  1.00  2.840          O  
ATOM    382  H   ASP A  27       5.937   1.770  12.050  1.00  2.500          H  
ATOM    383  HA  ASP A  27       4.137   2.431  10.997  1.00  2.410          H  
ATOM    384 1HB  ASP A  27       6.006   1.802   8.710  1.00  3.410          H  
ATOM    385 2HB  ASP A  27       4.643   2.927   8.651  1.00  3.410          H  
ATOM    386  N   TYR A  28       3.351   0.879   8.524  1.00  1.610          N  
ATOM    387  CA  TYR A  28       2.419   0.123   7.700  1.00  1.410          C  
ATOM    388  C   TYR A  28       2.867   0.234   6.214  1.00  1.330          C  
ATOM    389  O   TYR A  28       3.722   1.072   5.891  1.00  1.360          O  
ATOM    390  CB  TYR A  28       0.987   0.563   8.023  1.00  2.050          C  
ATOM    391  CG  TYR A  28       0.774   2.043   7.965  1.00  2.050          C  
ATOM    392  CD1 TYR A  28       0.412   2.615   6.814  1.00  2.050          C  
ATOM    393  CD2 TYR A  28       0.941   2.839   9.125  1.00  2.050          C  
ATOM    394  CE1 TYR A  28       0.224   3.943   6.772  1.00  2.050          C  
ATOM    395  CE2 TYR A  28       0.749   4.209   9.066  1.00  2.050          C  
ATOM    396  CZ  TYR A  28       0.398   4.757   7.876  1.00  2.050          C  
ATOM    397  OH  TYR A  28       0.177   6.123   7.706  1.00  2.050          O  
ATOM    398  H   TYR A  28       3.918   1.527   8.013  1.00  1.930          H  
ATOM    399  HA  TYR A  28       2.504  -0.926   7.969  1.00  1.690          H  
ATOM    400 1HB  TYR A  28       0.297   0.092   7.321  1.00  2.460          H  
ATOM    401 2HB  TYR A  28       0.720   0.213   9.023  1.00  2.460          H  
ATOM    402  HD1 TYR A  28       0.266   2.012   5.914  1.00  2.460          H  
ATOM    403  HD2 TYR A  28       1.222   2.375  10.069  1.00  2.460          H  
ATOM    404  HE1 TYR A  28      -0.069   4.364   5.862  1.00  2.460          H  
ATOM    405  HE2 TYR A  28       0.876   4.834   9.956  1.00  2.460          H  
ATOM    406  HH  TYR A  28       0.095   6.635   8.556  1.00  2.460          H  
ATOM    407  N   ASP A  29       2.293  -0.611   5.333  1.00  1.260          N  
ATOM    408  CA  ASP A  29       2.726  -0.760   3.927  1.00  1.230          C  
ATOM    409  C   ASP A  29       1.591  -1.158   2.936  1.00  1.110          C  
ATOM    410  O   ASP A  29       0.438  -1.306   3.338  1.00  1.080          O  
ATOM    411  CB  ASP A  29       3.824  -1.843   3.966  1.00  1.730          C  
ATOM    412  CG  ASP A  29       4.888  -1.883   2.864  1.00  1.730          C  
ATOM    413  OD1 ASP A  29       4.600  -1.478   1.778  1.00  1.730          O  
ATOM    414  OD2 ASP A  29       5.988  -2.341   3.132  1.00  1.730          O  
ATOM    415  H   ASP A  29       1.561  -1.216   5.660  1.00  1.510          H  
ATOM    416  HA  ASP A  29       3.154   0.187   3.591  1.00  1.480          H  
ATOM    417 1HB  ASP A  29       4.327  -1.753   4.910  1.00  2.080          H  
ATOM    418 2HB  ASP A  29       3.336  -2.804   3.961  1.00  2.080          H  
ATOM    419  N   GLN A  30       1.974  -1.337   1.659  1.00  1.080          N  
ATOM    420  CA  GLN A  30       1.211  -1.690   0.431  1.00  1.040          C  
ATOM    421  C   GLN A  30       0.076  -0.750  -0.065  1.00  0.900          C  
ATOM    422  O   GLN A  30       0.300   0.459  -0.205  1.00  0.800          O  
ATOM    423  CB  GLN A  30       0.647  -3.110   0.601  1.00  1.470          C  
ATOM    424  CG  GLN A  30       1.676  -4.203   0.705  1.00  1.470          C  
ATOM    425  CD  GLN A  30       2.399  -4.413  -0.610  1.00  1.470          C  
ATOM    426  OE1 GLN A  30       1.767  -4.534  -1.664  1.00  1.470          O  
ATOM    427  NE2 GLN A  30       3.719  -4.456  -0.564  1.00  1.470          N  
ATOM    428  H   GLN A  30       2.975  -1.186   1.501  1.00  1.300          H  
ATOM    429  HA  GLN A  30       1.941  -1.732  -0.367  1.00  1.250          H  
ATOM    430 1HB  GLN A  30      -0.028  -3.157   1.456  1.00  1.770          H  
ATOM    431 2HB  GLN A  30       0.100  -3.368  -0.283  1.00  1.770          H  
ATOM    432 1HG  GLN A  30       2.411  -3.925   1.460  1.00  1.770          H  
ATOM    433 2HG  GLN A  30       1.179  -5.133   0.982  1.00  1.770          H  
ATOM    434 1HE2 GLN A  30       4.248  -4.588  -1.405  1.00  1.770          H  
ATOM    435 2HE2 GLN A  30       4.203  -4.354   0.311  1.00  1.770          H  
ATOM    436  N   TYR A  31      -1.115  -1.278  -0.428  1.00  0.990          N  
ATOM    437  CA  TYR A  31      -2.151  -0.419  -1.029  1.00  0.910          C  
ATOM    438  C   TYR A  31      -3.250   0.023  -0.094  1.00  0.860          C  
ATOM    439  O   TYR A  31      -3.807  -0.779   0.662  1.00  1.010          O  
ATOM    440  CB  TYR A  31      -2.840  -1.094  -2.234  1.00  1.310          C  
ATOM    441  CG  TYR A  31      -4.022  -0.235  -2.793  1.00  1.310          C  
ATOM    442  CD1 TYR A  31      -3.787   0.789  -3.691  1.00  1.310          C  
ATOM    443  CD2 TYR A  31      -5.334  -0.459  -2.352  1.00  1.310          C  
ATOM    444  CE1 TYR A  31      -4.837   1.595  -4.133  1.00  1.310          C  
ATOM    445  CE2 TYR A  31      -6.372   0.356  -2.801  1.00  1.310          C  
ATOM    446  CZ  TYR A  31      -6.115   1.391  -3.685  1.00  1.310          C  
ATOM    447  OH  TYR A  31      -7.157   2.217  -4.125  1.00  1.310          O  
ATOM    448  H   TYR A  31      -1.340  -2.272  -0.303  1.00  1.190          H  
ATOM    449  HA  TYR A  31      -1.669   0.489  -1.385  1.00  1.090          H  
ATOM    450 1HB  TYR A  31      -2.116  -1.249  -3.034  1.00  1.570          H  
ATOM    451 2HB  TYR A  31      -3.229  -2.067  -1.938  1.00  1.570          H  
ATOM    452  HD1 TYR A  31      -2.775   0.973  -4.043  1.00  1.570          H  
ATOM    453  HD2 TYR A  31      -5.540  -1.261  -1.639  1.00  1.570          H  
ATOM    454  HE1 TYR A  31      -4.658   2.395  -4.828  1.00  1.570          H  
ATOM    455  HE2 TYR A  31      -7.387   0.188  -2.445  1.00  1.570          H  
ATOM    456  HH  TYR A  31      -6.812   3.056  -4.552  1.00  1.570          H  
ATOM    457  N   GLY A  32      -3.636   1.286  -0.215  1.00  0.760          N  
ATOM    458  CA  GLY A  32      -4.758   1.746   0.561  1.00  0.800          C  
ATOM    459  C   GLY A  32      -5.149   3.177   0.309  1.00  0.770          C  
ATOM    460  O   GLY A  32      -4.545   3.894  -0.504  1.00  0.710          O  
ATOM    461  H   GLY A  32      -3.126   1.927  -0.839  1.00  0.910          H  
ATOM    462 1HA  GLY A  32      -5.615   1.101   0.374  1.00  0.960          H  
ATOM    463 2HA  GLY A  32      -4.499   1.648   1.611  1.00  0.960          H  
ATOM    464  N   GLN A  33      -6.229   3.563   0.970  1.00  0.910          N  
ATOM    465  CA  GLN A  33      -6.752   4.901   0.915  1.00  1.010          C  
ATOM    466  C   GLN A  33      -6.435   5.709   2.169  1.00  1.100          C  
ATOM    467  O   GLN A  33      -7.321   5.807   3.027  1.00  1.260          O  
ATOM    468  CB  GLN A  33      -8.260   4.889   0.745  1.00  1.370          C  
ATOM    469  CG  GLN A  33      -8.768   4.240  -0.486  1.00  1.370          C  
ATOM    470  CD  GLN A  33     -10.245   4.485  -0.659  1.00  1.370          C  
ATOM    471  OE1 GLN A  33     -11.075   4.192   0.216  1.00  1.370          O  
ATOM    472  NE2 GLN A  33     -10.586   5.061  -1.809  1.00  1.370          N  
ATOM    473  H   GLN A  33      -6.727   2.876   1.545  1.00  1.090          H  
ATOM    474  HA  GLN A  33      -6.318   5.413   0.071  1.00  1.210          H  
ATOM    475 1HB  GLN A  33      -8.700   4.385   1.570  1.00  1.650          H  
ATOM    476 2HB  GLN A  33      -8.617   5.893   0.747  1.00  1.650          H  
ATOM    477 1HG  GLN A  33      -8.262   4.610  -1.344  1.00  1.650          H  
ATOM    478 2HG  GLN A  33      -8.609   3.164  -0.402  1.00  1.650          H  
ATOM    479 1HE2 GLN A  33     -11.543   5.269  -2.008  1.00  1.650          H  
ATOM    480 2HE2 GLN A  33      -9.855   5.292  -2.511  1.00  1.650          H  
ATOM    481  N   PRO A  34      -5.196   6.185   2.424  1.00  1.130          N  
ATOM    482  CA  PRO A  34      -4.977   7.045   3.547  1.00  1.210          C  
ATOM    483  C   PRO A  34      -5.843   8.216   3.170  1.00  1.450          C  
ATOM    484  O   PRO A  34      -5.785   8.643   2.016  1.00  1.780          O  
ATOM    485  CB  PRO A  34      -3.482   7.332   3.499  1.00  1.810          C  
ATOM    486  CG  PRO A  34      -3.085   7.071   2.050  1.00  1.810          C  
ATOM    487  CD  PRO A  34      -4.023   5.968   1.576  1.00  1.810          C  
ATOM    488  HA  PRO A  34      -5.297   6.568   4.473  1.00  1.450          H  
ATOM    489 1HB  PRO A  34      -3.296   8.372   3.820  1.00  2.180          H  
ATOM    490 2HB  PRO A  34      -2.976   6.680   4.207  1.00  2.180          H  
ATOM    491 1HG  PRO A  34      -3.188   7.994   1.455  1.00  2.180          H  
ATOM    492 2HG  PRO A  34      -2.029   6.780   1.991  1.00  2.180          H  
ATOM    493 1HD  PRO A  34      -4.251   6.141   0.521  1.00  2.180          H  
ATOM    494 2HD  PRO A  34      -3.573   4.986   1.755  1.00  2.180          H  
ATOM    495  N   LEU A  35      -6.626   8.743   4.082  1.00  1.520          N  
ATOM    496  CA  LEU A  35      -7.467   9.846   3.666  1.00  1.810          C  
ATOM    497  C   LEU A  35      -7.136  11.145   4.305  1.00  1.720          C  
ATOM    498  O   LEU A  35      -6.802  11.248   5.487  1.00  1.740          O  
ATOM    499  CB  LEU A  35      -8.955   9.563   3.905  1.00  2.420          C  
ATOM    500  CG  LEU A  35      -9.569   8.322   3.201  1.00  2.420          C  
ATOM    501  CD1 LEU A  35     -11.012   8.175   3.628  1.00  2.420          C  
ATOM    502  CD2 LEU A  35      -9.478   8.471   1.672  1.00  2.420          C  
ATOM    503  H   LEU A  35      -6.644   8.348   5.023  1.00  1.820          H  
ATOM    504  HA  LEU A  35      -7.328  10.004   2.601  1.00  2.170          H  
ATOM    505 1HB  LEU A  35      -9.106   9.462   4.957  1.00  2.900          H  
ATOM    506 2HB  LEU A  35      -9.516  10.439   3.572  1.00  2.900          H  
ATOM    507  HG  LEU A  35      -9.041   7.428   3.514  1.00  2.900          H  
ATOM    508 1HD1 LEU A  35     -11.440   7.295   3.146  1.00  2.900          H  
ATOM    509 2HD1 LEU A  35     -11.074   8.058   4.698  1.00  2.900          H  
ATOM    510 3HD1 LEU A  35     -11.572   9.060   3.330  1.00  2.900          H  
ATOM    511 1HD2 LEU A  35      -9.930   7.608   1.201  1.00  2.900          H  
ATOM    512 2HD2 LEU A  35     -10.014   9.367   1.359  1.00  2.900          H  
ATOM    513 3HD2 LEU A  35      -8.440   8.545   1.354  1.00  2.900          H  
ATOM    514  N   TYR A  36      -7.340  12.162   3.505  1.00  1.730          N  
ATOM    515  CA  TYR A  36      -7.180  13.519   3.933  1.00  1.790          C  
ATOM    516  C   TYR A  36      -8.512  14.151   3.602  1.00  1.840          C  
ATOM    517  O   TYR A  36      -9.189  13.646   2.698  1.00  1.860          O  
ATOM    518  CB  TYR A  36      -6.032  14.132   3.169  1.00  2.480          C  
ATOM    519  CG  TYR A  36      -4.816  13.270   3.310  1.00  2.480          C  
ATOM    520  CD1 TYR A  36      -4.537  12.295   2.339  1.00  2.480          C  
ATOM    521  CD2 TYR A  36      -4.020  13.385   4.416  1.00  2.480          C  
ATOM    522  CE1 TYR A  36      -3.470  11.476   2.480  1.00  2.480          C  
ATOM    523  CE2 TYR A  36      -2.946  12.547   4.558  1.00  2.480          C  
ATOM    524  CZ  TYR A  36      -2.671  11.607   3.591  1.00  2.480          C  
ATOM    525  OH  TYR A  36      -1.620  10.777   3.758  1.00  2.480          O  
ATOM    526  H   TYR A  36      -7.557  11.953   2.521  1.00  2.080          H  
ATOM    527  HA  TYR A  36      -6.993  13.539   5.000  1.00  2.150          H  
ATOM    528 1HB  TYR A  36      -6.304  14.220   2.155  1.00  2.980          H  
ATOM    529 2HB  TYR A  36      -5.793  15.117   3.540  1.00  2.980          H  
ATOM    530  HD1 TYR A  36      -5.179  12.181   1.474  1.00  2.980          H  
ATOM    531  HD2 TYR A  36      -4.243  14.125   5.184  1.00  2.980          H  
ATOM    532  HE1 TYR A  36      -3.259  10.717   1.729  1.00  2.980          H  
ATOM    533  HE2 TYR A  36      -2.309  12.620   5.438  1.00  2.980          H  
ATOM    534  HH  TYR A  36      -1.445  10.691   4.715  1.00  2.980          H  
ATOM    535  N   PRO A  37      -8.900  15.279   4.222  1.00  2.080          N  
ATOM    536  CA  PRO A  37     -10.153  15.972   3.961  1.00  2.300          C  
ATOM    537  C   PRO A  37     -10.415  16.120   2.463  1.00  2.270          C  
ATOM    538  O   PRO A  37     -11.570  16.058   2.036  1.00  2.420          O  
ATOM    539  CB  PRO A  37      -9.915  17.322   4.649  1.00  3.450          C  
ATOM    540  CG  PRO A  37      -8.988  16.984   5.806  1.00  3.450          C  
ATOM    541  CD  PRO A  37      -8.050  15.927   5.257  1.00  3.450          C  
ATOM    542  HA  PRO A  37     -10.976  15.426   4.444  1.00  2.760          H  
ATOM    543 1HB  PRO A  37      -9.480  18.041   3.937  1.00  4.140          H  
ATOM    544 2HB  PRO A  37     -10.876  17.743   4.980  1.00  4.140          H  
ATOM    545 1HG  PRO A  37      -8.456  17.891   6.142  1.00  4.140          H  
ATOM    546 2HG  PRO A  37      -9.573  16.626   6.666  1.00  4.140          H  
ATOM    547 1HD  PRO A  37      -7.168  16.403   4.815  1.00  4.140          H  
ATOM    548 2HD  PRO A  37      -7.796  15.237   6.073  1.00  4.140          H  
ATOM    549  N   SER A  38      -9.366  16.301   1.654  1.00  2.220          N  
ATOM    550  CA  SER A  38      -9.594  16.383   0.233  1.00  2.340          C  
ATOM    551  C   SER A  38      -8.533  15.649  -0.602  1.00  2.150          C  
ATOM    552  O   SER A  38      -8.044  16.218  -1.578  1.00  2.290          O  
ATOM    553  CB  SER A  38      -9.657  17.835  -0.181  1.00  3.230          C  
ATOM    554  OG  SER A  38      -8.498  18.541   0.160  1.00  3.230          O  
ATOM    555  H   SER A  38      -8.422  16.404   1.994  1.00  2.660          H  
ATOM    556  HA  SER A  38     -10.557  15.921   0.018  1.00  2.810          H  
ATOM    557 1HB  SER A  38      -9.806  17.908  -1.233  1.00  3.870          H  
ATOM    558 2HB  SER A  38     -10.515  18.296   0.296  1.00  3.870          H  
ATOM    559  HG  SER A  38      -8.573  19.383  -0.341  1.00  3.870          H  
ATOM    560  N   GLN A  39      -8.202  14.384  -0.264  1.00  1.910          N  
ATOM    561  CA  GLN A  39      -7.208  13.622  -1.069  1.00  1.790          C  
ATOM    562  C   GLN A  39      -7.263  12.070  -0.934  1.00  1.610          C  
ATOM    563  O   GLN A  39      -7.440  11.525   0.166  1.00  1.630          O  
ATOM    564  CB  GLN A  39      -5.793  14.126  -0.755  1.00  2.550          C  
ATOM    565  CG  GLN A  39      -4.655  13.504  -1.529  1.00  2.550          C  
ATOM    566  CD  GLN A  39      -3.343  14.080  -1.059  1.00  2.550          C  
ATOM    567  OE1 GLN A  39      -3.214  14.473   0.107  1.00  2.550          O  
ATOM    568  NE2 GLN A  39      -2.365  14.144  -1.929  1.00  2.550          N  
ATOM    569  H   GLN A  39      -8.638  13.968   0.564  1.00  2.290          H  
ATOM    570  HA  GLN A  39      -7.403  13.848  -2.114  1.00  2.150          H  
ATOM    571 1HB  GLN A  39      -5.744  15.198  -0.940  1.00  3.060          H  
ATOM    572 2HB  GLN A  39      -5.571  13.977   0.240  1.00  3.060          H  
ATOM    573 1HG  GLN A  39      -4.626  12.429  -1.368  1.00  3.060          H  
ATOM    574 2HG  GLN A  39      -4.767  13.732  -2.599  1.00  3.060          H  
ATOM    575 1HE2 GLN A  39      -1.481  14.526  -1.673  1.00  3.060          H  
ATOM    576 2HE2 GLN A  39      -2.498  13.837  -2.899  1.00  3.060          H  
ATOM    577  N   ALA A  40      -7.111  11.375  -2.092  1.00  1.530          N  
ATOM    578  CA  ALA A  40      -7.047   9.883  -2.214  1.00  1.420          C  
ATOM    579  C   ALA A  40      -6.476   9.518  -3.613  1.00  1.450          C  
ATOM    580  O   ALA A  40      -6.651  10.354  -4.500  1.00  1.660          O  
ATOM    581  CB  ALA A  40      -8.455   9.321  -2.026  1.00  2.030          C  
ATOM    582  H   ALA A  40      -7.021  11.938  -2.952  1.00  1.840          H  
ATOM    583  HA  ALA A  40      -6.375   9.491  -1.450  1.00  1.700          H  
ATOM    584 1HB  ALA A  40      -8.478   8.265  -2.111  1.00  2.440          H  
ATOM    585 2HB  ALA A  40      -8.824   9.602  -1.045  1.00  2.440          H  
ATOM    586 3HB  ALA A  40      -9.104   9.741  -2.789  1.00  2.440          H  
ATOM    587  N   ASP A  41      -5.803   8.339  -3.885  1.00  1.350          N  
ATOM    588  CA  ASP A  41      -5.362   7.160  -3.054  1.00  1.160          C  
ATOM    589  C   ASP A  41      -4.270   6.352  -3.827  1.00  1.060          C  
ATOM    590  O   ASP A  41      -3.934   6.722  -4.961  1.00  1.200          O  
ATOM    591  CB  ASP A  41      -6.502   6.194  -2.691  1.00  1.700          C  
ATOM    592  CG  ASP A  41      -7.266   5.503  -3.866  1.00  1.700          C  
ATOM    593  OD1 ASP A  41      -6.619   4.950  -4.745  1.00  1.700          O  
ATOM    594  OD2 ASP A  41      -8.491   5.519  -3.860  1.00  1.700          O  
ATOM    595  H   ASP A  41      -5.494   8.319  -4.861  1.00  1.620          H  
ATOM    596  HA  ASP A  41      -4.913   7.527  -2.130  1.00  1.390          H  
ATOM    597 1HB  ASP A  41      -6.045   5.372  -2.151  1.00  2.040          H  
ATOM    598 2HB  ASP A  41      -7.177   6.639  -2.008  1.00  2.040          H  
ATOM    599  N   GLY A  42      -3.727   5.237  -3.260  1.00  0.920          N  
ATOM    600  CA  GLY A  42      -2.714   4.491  -4.039  1.00  0.900          C  
ATOM    601  C   GLY A  42      -1.770   3.529  -3.291  1.00  0.740          C  
ATOM    602  O   GLY A  42      -2.047   3.068  -2.179  1.00  0.810          O  
ATOM    603  H   GLY A  42      -4.006   4.902  -2.333  1.00  1.100          H  
ATOM    604 1HA  GLY A  42      -3.210   3.956  -4.840  1.00  1.080          H  
ATOM    605 2HA  GLY A  42      -2.099   5.209  -4.535  1.00  1.080          H  
ATOM    606  N   TYR A  43      -0.673   3.149  -3.975  1.00  0.660          N  
ATOM    607  CA  TYR A  43       0.343   2.248  -3.428  1.00  0.650          C  
ATOM    608  C   TYR A  43       1.495   3.006  -2.782  1.00  0.670          C  
ATOM    609  O   TYR A  43       2.014   3.984  -3.337  1.00  0.780          O  
ATOM    610  CB  TYR A  43       0.923   1.333  -4.509  1.00  0.910          C  
ATOM    611  CG  TYR A  43       2.097   0.510  -4.012  1.00  0.910          C  
ATOM    612  CD1 TYR A  43       1.921  -0.710  -3.396  1.00  0.910          C  
ATOM    613  CD2 TYR A  43       3.374   1.034  -4.145  1.00  0.910          C  
ATOM    614  CE1 TYR A  43       3.031  -1.390  -2.934  1.00  0.910          C  
ATOM    615  CE2 TYR A  43       4.461   0.373  -3.676  1.00  0.910          C  
ATOM    616  CZ  TYR A  43       4.304  -0.837  -3.071  1.00  0.910          C  
ATOM    617  OH  TYR A  43       5.407  -1.504  -2.575  1.00  0.910          O  
ATOM    618  H   TYR A  43      -0.492   3.510  -4.919  1.00  0.790          H  
ATOM    619  HA  TYR A  43      -0.112   1.635  -2.655  1.00  0.780          H  
ATOM    620 1HB  TYR A  43       0.151   0.654  -4.869  1.00  1.100          H  
ATOM    621 2HB  TYR A  43       1.263   1.930  -5.352  1.00  1.100          H  
ATOM    622  HD1 TYR A  43       0.923  -1.134  -3.273  1.00  1.100          H  
ATOM    623  HD2 TYR A  43       3.497   1.984  -4.612  1.00  1.100          H  
ATOM    624  HE1 TYR A  43       2.911  -2.346  -2.449  1.00  1.100          H  
ATOM    625  HE2 TYR A  43       5.458   0.808  -3.775  1.00  1.100          H  
ATOM    626  HH  TYR A  43       6.176  -0.878  -2.521  1.00  1.100          H  
ATOM    627  N   TYR A  44       1.889   2.540  -1.607  1.00  0.710          N  
ATOM    628  CA  TYR A  44       2.977   3.153  -0.885  1.00  0.840          C  
ATOM    629  C   TYR A  44       3.995   2.098  -0.430  1.00  0.980          C  
ATOM    630  O   TYR A  44       3.639   0.947  -0.208  1.00  1.060          O  
ATOM    631  CB  TYR A  44       2.365   3.893   0.299  1.00  1.120          C  
ATOM    632  CG  TYR A  44       1.321   4.977  -0.127  1.00  1.120          C  
ATOM    633  CD1 TYR A  44      -0.006   4.636  -0.312  1.00  1.120          C  
ATOM    634  CD2 TYR A  44       1.694   6.266  -0.333  1.00  1.120          C  
ATOM    635  CE1 TYR A  44      -0.926   5.582  -0.711  1.00  1.120          C  
ATOM    636  CE2 TYR A  44       0.784   7.212  -0.753  1.00  1.120          C  
ATOM    637  CZ  TYR A  44      -0.526   6.869  -0.942  1.00  1.120          C  
ATOM    638  OH  TYR A  44      -1.444   7.798  -1.390  1.00  1.120          O  
ATOM    639  H   TYR A  44       1.399   1.749  -1.181  1.00  0.850          H  
ATOM    640  HA  TYR A  44       3.491   3.856  -1.537  1.00  1.010          H  
ATOM    641 1HB  TYR A  44       1.863   3.162   0.925  1.00  1.350          H  
ATOM    642 2HB  TYR A  44       3.145   4.365   0.895  1.00  1.350          H  
ATOM    643  HD1 TYR A  44      -0.331   3.606  -0.150  1.00  1.350          H  
ATOM    644  HD2 TYR A  44       2.702   6.541  -0.178  1.00  1.350          H  
ATOM    645  HE1 TYR A  44      -1.966   5.295  -0.859  1.00  1.350          H  
ATOM    646  HE2 TYR A  44       1.106   8.239  -0.935  1.00  1.350          H  
ATOM    647  HH  TYR A  44      -0.983   8.500  -1.918  1.00  1.350          H  
ATOM    648  N   ASP A  45       5.248   2.511  -0.284  1.00  1.120          N  
ATOM    649  CA  ASP A  45       6.328   1.701   0.302  1.00  1.320          C  
ATOM    650  C   ASP A  45       6.196   2.012   1.789  1.00  1.350          C  
ATOM    651  O   ASP A  45       5.272   2.757   2.121  1.00  1.230          O  
ATOM    652  CB  ASP A  45       7.689   2.011  -0.367  1.00  1.770          C  
ATOM    653  CG  ASP A  45       7.931   1.316  -1.709  1.00  1.770          C  
ATOM    654  OD1 ASP A  45       7.331   0.301  -1.992  1.00  1.770          O  
ATOM    655  OD2 ASP A  45       8.759   1.805  -2.433  1.00  1.770          O  
ATOM    656  H   ASP A  45       5.406   3.505  -0.461  1.00  1.340          H  
ATOM    657  HA  ASP A  45       6.110   0.640   0.151  1.00  1.580          H  
ATOM    658 1HB  ASP A  45       7.692   3.047  -0.600  1.00  2.120          H  
ATOM    659 2HB  ASP A  45       8.518   1.858   0.242  1.00  2.120          H  
ATOM    660  N   PRO A  46       6.994   1.485   2.742  1.00  1.530          N  
ATOM    661  CA  PRO A  46       6.780   1.793   4.141  1.00  1.560          C  
ATOM    662  C   PRO A  46       6.619   3.292   4.311  1.00  1.540          C  
ATOM    663  O   PRO A  46       7.561   4.061   4.119  1.00  1.700          O  
ATOM    664  CB  PRO A  46       8.064   1.256   4.778  1.00  2.340          C  
ATOM    665  CG  PRO A  46       8.454   0.090   3.867  1.00  2.340          C  
ATOM    666  CD  PRO A  46       8.105   0.552   2.475  1.00  2.340          C  
ATOM    667  HA  PRO A  46       5.894   1.250   4.511  1.00  1.870          H  
ATOM    668 1HB  PRO A  46       8.824   2.048   4.807  1.00  2.810          H  
ATOM    669 2HB  PRO A  46       7.879   0.968   5.815  1.00  2.810          H  
ATOM    670 1HG  PRO A  46       9.519  -0.154   3.988  1.00  2.810          H  
ATOM    671 2HG  PRO A  46       7.882  -0.812   4.154  1.00  2.810          H  
ATOM    672 1HD  PRO A  46       8.984   1.057   2.094  1.00  2.810          H  
ATOM    673 2HD  PRO A  46       7.769  -0.296   1.844  1.00  2.810          H  
ATOM    674  N   ASN A  47       5.391   3.662   4.646  1.00  1.390          N  
ATOM    675  CA  ASN A  47       4.882   5.024   4.809  1.00  1.420          C  
ATOM    676  C   ASN A  47       5.341   6.080   3.757  1.00  1.460          C  
ATOM    677  O   ASN A  47       5.429   7.264   4.112  1.00  1.620          O  
ATOM    678  CB  ASN A  47       5.233   5.496   6.210  1.00  1.980          C  
ATOM    679  CG  ASN A  47       4.411   6.646   6.686  1.00  1.980          C  
ATOM    680  OD1 ASN A  47       3.242   6.794   6.306  1.00  1.980          O  
ATOM    681  ND2 ASN A  47       4.992   7.464   7.530  1.00  1.980          N  
ATOM    682  H   ASN A  47       4.734   2.891   4.821  1.00  1.670          H  
ATOM    683  HA  ASN A  47       3.795   4.968   4.734  1.00  1.700          H  
ATOM    684 1HB  ASN A  47       5.110   4.669   6.907  1.00  2.370          H  
ATOM    685 2HB  ASN A  47       6.287   5.782   6.237  1.00  2.370          H  
ATOM    686 1HD2 ASN A  47       4.496   8.251   7.894  1.00  2.370          H  
ATOM    687 2HD2 ASN A  47       5.938   7.294   7.813  1.00  2.370          H  
ATOM    688  N   VAL A  48       5.562   5.702   2.477  1.00  1.400          N  
ATOM    689  CA  VAL A  48       5.965   6.704   1.463  1.00  1.520          C  
ATOM    690  C   VAL A  48       5.345   6.497   0.080  1.00  1.320          C  
ATOM    691  O   VAL A  48       5.155   5.372  -0.383  1.00  1.170          O  
ATOM    692  CB  VAL A  48       7.510   6.747   1.266  1.00  2.080          C  
ATOM    693  CG1 VAL A  48       8.227   7.138   2.538  1.00  2.080          C  
ATOM    694  CG2 VAL A  48       8.011   5.417   0.776  1.00  2.080          C  
ATOM    695  H   VAL A  48       5.449   4.709   2.243  1.00  1.680          H  
ATOM    696  HA  VAL A  48       5.648   7.682   1.824  1.00  1.820          H  
ATOM    697  HB  VAL A  48       7.736   7.505   0.539  1.00  2.500          H  
ATOM    698 1HG1 VAL A  48       9.297   7.190   2.348  1.00  2.500          H  
ATOM    699 2HG1 VAL A  48       7.869   8.110   2.872  1.00  2.500          H  
ATOM    700 3HG1 VAL A  48       8.042   6.402   3.312  1.00  2.500          H  
ATOM    701 1HG2 VAL A  48       9.084   5.466   0.622  1.00  2.500          H  
ATOM    702 2HG2 VAL A  48       7.785   4.648   1.518  1.00  2.500          H  
ATOM    703 3HG2 VAL A  48       7.537   5.182  -0.159  1.00  2.500          H  
ATOM    704  N   ALA A  49       5.139   7.574  -0.678  1.00  1.390          N  
ATOM    705  CA  ALA A  49       4.664   7.367  -2.055  1.00  1.300          C  
ATOM    706  C   ALA A  49       5.684   6.547  -2.811  1.00  1.160          C  
ATOM    707  O   ALA A  49       6.890   6.829  -2.742  1.00  1.220          O  
ATOM    708  CB  ALA A  49       4.419   8.681  -2.776  1.00  1.860          C  
ATOM    709  H   ALA A  49       5.277   8.501  -0.305  1.00  1.670          H  
ATOM    710  HA  ALA A  49       3.736   6.808  -2.037  1.00  1.560          H  
ATOM    711 1HB  ALA A  49       4.053   8.465  -3.773  1.00  2.230          H  
ATOM    712 2HB  ALA A  49       3.668   9.259  -2.241  1.00  2.230          H  
ATOM    713 3HB  ALA A  49       5.320   9.251  -2.855  1.00  2.230          H  
ATOM    714  N   ALA A  50       5.226   5.571  -3.573  1.00  1.060          N  
ATOM    715  CA  ALA A  50       6.151   4.766  -4.344  1.00  1.010          C  
ATOM    716  C   ALA A  50       5.385   4.063  -5.405  1.00  0.990          C  
ATOM    717  O   ALA A  50       4.169   4.038  -5.342  1.00  1.160          O  
ATOM    718  CB  ALA A  50       6.859   3.784  -3.474  1.00  1.430          C  
ATOM    719  H   ALA A  50       4.223   5.333  -3.593  1.00  1.270          H  
ATOM    720  HA  ALA A  50       6.874   5.421  -4.818  1.00  1.210          H  
ATOM    721 1HB  ALA A  50       7.545   3.192  -4.077  1.00  1.720          H  
ATOM    722 2HB  ALA A  50       7.421   4.308  -2.706  1.00  1.720          H  
ATOM    723 3HB  ALA A  50       6.127   3.130  -3.009  1.00  1.720          H  
ATOM    724  N   GLY A  51       6.038   3.498  -6.403  1.00  0.940          N  
ATOM    725  CA  GLY A  51       5.242   2.749  -7.350  1.00  0.960          C  
ATOM    726  C   GLY A  51       4.216   3.702  -7.911  1.00  0.910          C  
ATOM    727  O   GLY A  51       4.571   4.777  -8.411  1.00  0.970          O  
ATOM    728  H   GLY A  51       7.048   3.552  -6.482  1.00  1.130          H  
ATOM    729 1HA  GLY A  51       5.874   2.358  -8.150  1.00  1.150          H  
ATOM    730 2HA  GLY A  51       4.752   1.910  -6.855  1.00  1.150          H  
ATOM    731  N   THR A  52       2.933   3.336  -7.822  1.00  1.000          N  
ATOM    732  CA  THR A  52       1.945   4.233  -8.364  1.00  1.060          C  
ATOM    733  C   THR A  52       0.809   4.649  -7.432  1.00  1.580          C  
ATOM    734  O   THR A  52       0.258   3.832  -6.678  1.00  1.900          O  
ATOM    735  CB  THR A  52       1.287   3.577  -9.575  1.00  1.460          C  
ATOM    736  OG1 THR A  52       0.616   2.381  -9.142  1.00  1.460          O  
ATOM    737  CG2 THR A  52       2.350   3.208 -10.627  1.00  1.460          C  
ATOM    738  H   THR A  52       2.661   2.466  -7.397  1.00  1.200          H  
ATOM    739  HA  THR A  52       2.459   5.116  -8.658  1.00  1.270          H  
ATOM    740  HB  THR A  52       0.559   4.261  -9.994  1.00  1.750          H  
ATOM    741  HG1 THR A  52      -0.065   2.615  -8.492  1.00  1.750          H  
ATOM    742 1HG2 THR A  52       1.863   2.746 -11.482  1.00  1.750          H  
ATOM    743 2HG2 THR A  52       2.887   4.103 -10.949  1.00  1.750          H  
ATOM    744 3HG2 THR A  52       3.063   2.511 -10.205  1.00  1.750          H  
ATOM    745  N   GLU A  53       0.348   5.887  -7.642  1.00  1.880          N  
ATOM    746  CA  GLU A  53      -0.847   6.422  -6.966  1.00  2.560          C  
ATOM    747  C   GLU A  53      -1.539   7.444  -7.856  1.00  2.930          C  
ATOM    748  O   GLU A  53      -0.916   8.048  -8.721  1.00  2.740          O  
ATOM    749  CB  GLU A  53      -0.561   7.045  -5.560  1.00  3.310          C  
ATOM    750  CG  GLU A  53       0.287   8.252  -5.490  1.00  3.310          C  
ATOM    751  CD  GLU A  53       0.471   8.853  -4.076  1.00  3.310          C  
ATOM    752  OE1 GLU A  53      -0.494   9.229  -3.441  1.00  3.310          O  
ATOM    753  OE2 GLU A  53       1.588   8.972  -3.666  1.00  3.310          O  
ATOM    754  H   GLU A  53       0.911   6.456  -8.287  1.00  2.260          H  
ATOM    755  HA  GLU A  53      -1.549   5.602  -6.819  1.00  3.070          H  
ATOM    756 1HB  GLU A  53      -1.499   7.326  -5.094  1.00  3.970          H  
ATOM    757 2HB  GLU A  53      -0.089   6.294  -4.921  1.00  3.970          H  
ATOM    758 1HG  GLU A  53       1.248   7.918  -5.808  1.00  3.970          H  
ATOM    759 2HG  GLU A  53      -0.084   9.011  -6.179  1.00  3.970          H  
ATOM    760  N   ALA A  54      -2.836   7.622  -7.645  1.00  3.530          N  
ATOM    761  CA  ALA A  54      -3.598   8.628  -8.378  1.00  4.030          C  
ATOM    762  C   ALA A  54      -3.764   9.821  -7.469  1.00  4.290          C  
ATOM    763  O   ALA A  54      -4.566   9.786  -6.528  1.00  4.560          O  
ATOM    764  CB  ALA A  54      -4.948   8.084  -8.815  1.00  5.440          C  
ATOM    765  H   ALA A  54      -3.286   7.103  -6.884  1.00  4.240          H  
ATOM    766  HA  ALA A  54      -3.030   8.940  -9.256  1.00  4.840          H  
ATOM    767 1HB  ALA A  54      -5.491   8.862  -9.350  1.00  6.530          H  
ATOM    768 2HB  ALA A  54      -4.798   7.225  -9.469  1.00  6.530          H  
ATOM    769 3HB  ALA A  54      -5.518   7.779  -7.936  1.00  6.530          H  
ATOM    770  N   ASP A  55      -3.003  10.887  -7.707  1.00  4.510          N  
ATOM    771  CA  ASP A  55      -3.037  11.971  -6.733  1.00  4.910          C  
ATOM    772  C   ASP A  55      -4.178  12.943  -7.012  1.00  5.020          C  
ATOM    773  O   ASP A  55      -3.981  13.971  -7.676  1.00  5.190          O  
ATOM    774  CB  ASP A  55      -1.691  12.700  -6.676  1.00  6.710          C  
ATOM    775  CG  ASP A  55      -1.593  13.646  -5.492  1.00  6.710          C  
ATOM    776  OD1 ASP A  55      -2.462  13.525  -4.671  1.00  6.710          O  
ATOM    777  OD2 ASP A  55      -0.662  14.469  -5.387  1.00  6.710          O  
ATOM    778  H   ASP A  55      -2.406  10.947  -8.539  1.00  5.410          H  
ATOM    779  HA  ASP A  55      -3.208  11.532  -5.749  1.00  5.890          H  
ATOM    780 1HB  ASP A  55      -0.911  11.960  -6.580  1.00  8.060          H  
ATOM    781 2HB  ASP A  55      -1.532  13.237  -7.586  1.00  8.060          H  
ATOM    782  N   MET A  56      -5.405  12.545  -6.625  1.00  5.130          N  
ATOM    783  CA  MET A  56      -6.585  13.368  -6.886  1.00  5.460          C  
ATOM    784  C   MET A  56      -6.972  14.169  -5.658  1.00  5.770          C  
ATOM    785  O   MET A  56      -7.101  13.636  -4.545  1.00  5.630          O  
ATOM    786  CB  MET A  56      -7.761  12.488  -7.340  1.00  7.510          C  
ATOM    787  CG  MET A  56      -9.122  13.235  -7.665  1.00  7.510          C  
ATOM    788  SD  MET A  56      -9.072  14.337  -9.130  1.00  7.510          S  
ATOM    789  CE  MET A  56     -10.619  15.234  -9.019  1.00  7.510          C  
ATOM    790  H   MET A  56      -5.513  11.656  -6.099  1.00  6.160          H  
ATOM    791  HA  MET A  56      -6.350  14.084  -7.670  1.00  6.550          H  
ATOM    792 1HB  MET A  56      -7.468  11.932  -8.226  1.00  9.010          H  
ATOM    793 2HB  MET A  56      -7.968  11.750  -6.556  1.00  9.010          H  
ATOM    794 1HG  MET A  56      -9.895  12.488  -7.830  1.00  9.010          H  
ATOM    795 2HG  MET A  56      -9.425  13.833  -6.803  1.00  9.010          H  
ATOM    796 1HE  MET A  56     -10.696  15.934  -9.844  1.00  9.010          H  
ATOM    797 2HE  MET A  56     -11.454  14.534  -9.059  1.00  9.010          H  
ATOM    798 3HE  MET A  56     -10.662  15.789  -8.081  1.00  9.010          H  
ATOM    799  N   TYR A  57      -7.259  15.447  -5.870  1.00  6.350          N  
ATOM    800  CA  TYR A  57      -7.678  16.284  -4.767  1.00  6.740          C  
ATOM    801  C   TYR A  57      -9.163  16.622  -4.868  1.00  6.950          C  
ATOM    802  O   TYR A  57      -9.738  16.720  -5.951  1.00  7.310          O  
ATOM    803  CB  TYR A  57      -6.811  17.538  -4.712  1.00  9.280          C  
ATOM    804  CG  TYR A  57      -5.349  17.251  -4.391  1.00  9.280          C  
ATOM    805  CD1 TYR A  57      -4.476  16.877  -5.411  1.00  9.280          C  
ATOM    806  CD2 TYR A  57      -4.873  17.381  -3.097  1.00  9.280          C  
ATOM    807  CE1 TYR A  57      -3.166  16.624  -5.148  1.00  9.280          C  
ATOM    808  CE2 TYR A  57      -3.535  17.131  -2.834  1.00  9.280          C  
ATOM    809  CZ  TYR A  57      -2.684  16.744  -3.864  1.00  9.280          C  
ATOM    810  OH  TYR A  57      -1.341  16.475  -3.605  1.00  9.280          O  
ATOM    811  H   TYR A  57      -7.108  15.868  -6.794  1.00  7.620          H  
ATOM    812  HA  TYR A  57      -7.527  15.734  -3.846  1.00  8.090          H  
ATOM    813 1HB  TYR A  57      -6.845  18.033  -5.642  1.00 11.140          H  
ATOM    814 2HB  TYR A  57      -7.202  18.218  -3.955  1.00 11.140          H  
ATOM    815  HD1 TYR A  57      -4.826  16.773  -6.418  1.00 11.140          H  
ATOM    816  HD2 TYR A  57      -5.548  17.675  -2.288  1.00 11.140          H  
ATOM    817  HE1 TYR A  57      -2.500  16.323  -5.954  1.00 11.140          H  
ATOM    818  HE2 TYR A  57      -3.152  17.227  -1.817  1.00 11.140          H  
ATOM    819  HH  TYR A  57      -0.958  15.912  -4.335  1.00 11.140          H  
ATOM    820  N   GLY A  58      -9.787  16.815  -3.720  1.00  6.940          N  
ATOM    821  CA  GLY A  58     -11.219  17.132  -3.602  1.00  7.280          C  
ATOM    822  C   GLY A  58     -11.607  18.485  -4.185  1.00  7.110          C  
ATOM    823  O   GLY A  58     -12.784  18.758  -4.417  1.00  7.330          O  
ATOM    824  H   GLY A  58      -9.220  16.711  -2.879  1.00  8.330          H  
ATOM    825 1HA  GLY A  58     -11.789  16.354  -4.111  1.00  8.740          H  
ATOM    826 2HA  GLY A  58     -11.515  17.090  -2.557  1.00  8.740          H  
ATOM    827  N   GLN A  59     -10.617  19.332  -4.410  1.00  6.940          N  
ATOM    828  CA  GLN A  59     -10.816  20.647  -4.985  1.00  6.960          C  
ATOM    829  C   GLN A  59     -10.554  20.670  -6.488  1.00  6.420          C  
ATOM    830  O   GLN A  59     -10.609  21.736  -7.105  1.00  6.840          O  
ATOM    831  CB  GLN A  59      -9.924  21.676  -4.285  1.00  9.740          C  
ATOM    832  CG  GLN A  59     -10.402  22.101  -2.898  1.00  9.740          C  
ATOM    833  CD  GLN A  59     -10.164  21.079  -1.799  1.00  9.740          C  
ATOM    834  OE1 GLN A  59      -9.065  20.514  -1.647  1.00  9.740          O  
ATOM    835  NE2 GLN A  59     -11.215  20.852  -1.010  1.00  9.740          N  
ATOM    836  H   GLN A  59      -9.683  19.036  -4.166  1.00  8.330          H  
ATOM    837  HA  GLN A  59     -11.856  20.932  -4.833  1.00  8.350          H  
ATOM    838 1HB  GLN A  59      -8.918  21.270  -4.186  1.00 11.680          H  
ATOM    839 2HB  GLN A  59      -9.853  22.573  -4.901  1.00 11.680          H  
ATOM    840 1HG  GLN A  59      -9.884  23.019  -2.622  1.00 11.680          H  
ATOM    841 2HG  GLN A  59     -11.474  22.287  -2.953  1.00 11.680          H  
ATOM    842 1HE2 GLN A  59     -11.161  20.209  -0.247  1.00 11.680          H  
ATOM    843 2HE2 GLN A  59     -12.075  21.339  -1.174  1.00 11.680          H  
ATOM    844  N   GLN A  60     -10.232  19.520  -7.084  1.00  5.710          N  
ATOM    845  CA  GLN A  60      -9.947  19.491  -8.506  1.00  5.290          C  
ATOM    846  C   GLN A  60     -11.138  19.101  -9.399  1.00  4.850          C  
ATOM    847  O   GLN A  60     -11.992  18.312  -8.999  1.00  5.190          O  
ATOM    848  CB  GLN A  60      -8.792  18.541  -8.794  1.00  7.570          C  
ATOM    849  CG  GLN A  60      -7.471  19.032  -8.328  1.00  7.570          C  
ATOM    850  CD  GLN A  60      -6.339  18.047  -8.618  1.00  7.570          C  
ATOM    851  OE1 GLN A  60      -6.354  16.855  -8.241  1.00  7.570          O  
ATOM    852  NE2 GLN A  60      -5.325  18.562  -9.298  1.00  7.570          N  
ATOM    853  H   GLN A  60     -10.200  18.642  -6.554  1.00  6.850          H  
ATOM    854  HA  GLN A  60      -9.586  20.475  -8.747  1.00  6.350          H  
ATOM    855 1HB  GLN A  60      -8.972  17.605  -8.272  1.00  9.090          H  
ATOM    856 2HB  GLN A  60      -8.757  18.312  -9.832  1.00  9.090          H  
ATOM    857 1HG  GLN A  60      -7.255  19.948  -8.872  1.00  9.090          H  
ATOM    858 2HG  GLN A  60      -7.526  19.249  -7.279  1.00  9.090          H  
ATOM    859 1HE2 GLN A  60      -4.518  18.001  -9.529  1.00  9.090          H  
ATOM    860 2HE2 GLN A  60      -5.341  19.517  -9.590  1.00  9.090          H  
ATOM    861  N   PRO A  61     -11.232  19.681 -10.611  1.00  4.600          N  
ATOM    862  CA  PRO A  61     -12.127  19.292 -11.683  1.00  4.620          C  
ATOM    863  C   PRO A  61     -11.764  17.868 -12.111  1.00  4.420          C  
ATOM    864  O   PRO A  61     -10.645  17.417 -11.829  1.00  4.300          O  
ATOM    865  CB  PRO A  61     -11.852  20.321 -12.784  1.00  6.930          C  
ATOM    866  CG  PRO A  61     -11.259  21.510 -12.071  1.00  6.930          C  
ATOM    867  CD  PRO A  61     -10.500  20.940 -10.888  1.00  6.930          C  
ATOM    868  HA  PRO A  61     -13.145  19.375 -11.296  1.00  5.540          H  
ATOM    869 1HB  PRO A  61     -11.214  19.889 -13.561  1.00  8.320          H  
ATOM    870 2HB  PRO A  61     -12.793  20.586 -13.282  1.00  8.320          H  
ATOM    871 1HG  PRO A  61     -10.603  22.066 -12.760  1.00  8.320          H  
ATOM    872 2HG  PRO A  61     -12.055  22.203 -11.761  1.00  8.320          H  
ATOM    873 1HD  PRO A  61      -9.443  20.754 -11.113  1.00  8.320          H  
ATOM    874 2HD  PRO A  61     -10.642  21.675 -10.074  1.00  8.320          H  
ATOM    875  N   PRO A  62     -12.685  17.129 -12.741  1.00  4.840          N  
ATOM    876  CA  PRO A  62     -12.484  15.772 -13.187  1.00  5.080          C  
ATOM    877  C   PRO A  62     -11.187  15.634 -13.960  1.00  4.590          C  
ATOM    878  O   PRO A  62     -10.847  16.450 -14.809  1.00  4.720          O  
ATOM    879  CB  PRO A  62     -13.691  15.556 -14.106  1.00  7.620          C  
ATOM    880  CG  PRO A  62     -14.764  16.438 -13.512  1.00  7.620          C  
ATOM    881  CD  PRO A  62     -14.025  17.679 -13.062  1.00  7.620          C  
ATOM    882  HA  PRO A  62     -12.502  15.093 -12.324  1.00  6.100          H  
ATOM    883 1HB  PRO A  62     -13.434  15.825 -15.140  1.00  9.140          H  
ATOM    884 2HB  PRO A  62     -13.967  14.491 -14.111  1.00  9.140          H  
ATOM    885 1HG  PRO A  62     -15.534  16.657 -14.271  1.00  9.140          H  
ATOM    886 2HG  PRO A  62     -15.271  15.921 -12.686  1.00  9.140          H  
ATOM    887 1HD  PRO A  62     -13.962  18.420 -13.871  1.00  9.140          H  
ATOM    888 2HD  PRO A  62     -14.544  18.057 -12.177  1.00  9.140          H  
ATOM    889  N   ASN A  63     -10.487  14.567 -13.629  1.00  4.540          N  
ATOM    890  CA  ASN A  63      -9.193  14.150 -14.149  1.00  4.600          C  
ATOM    891  C   ASN A  63      -8.095  15.222 -14.215  1.00  3.990          C  
ATOM    892  O   ASN A  63      -7.131  15.053 -14.958  1.00  3.840          O  
ATOM    893  CB  ASN A  63      -9.393  13.552 -15.527  1.00  6.420          C  
ATOM    894  CG  ASN A  63     -10.263  12.334 -15.483  1.00  6.420          C  
ATOM    895  OD1 ASN A  63     -10.223  11.556 -14.519  1.00  6.420          O  
ATOM    896  ND2 ASN A  63     -11.054  12.144 -16.508  1.00  6.420          N  
ATOM    897  H   ASN A  63     -10.887  13.968 -12.919  1.00  5.450          H  
ATOM    898  HA  ASN A  63      -8.818  13.366 -13.490  1.00  5.520          H  
ATOM    899 1HB  ASN A  63      -9.847  14.295 -16.188  1.00  7.700          H  
ATOM    900 2HB  ASN A  63      -8.427  13.283 -15.954  1.00  7.700          H  
ATOM    901 1HD2 ASN A  63     -11.658  11.345 -16.534  1.00  7.700          H  
ATOM    902 2HD2 ASN A  63     -11.055  12.797 -17.265  1.00  7.700          H  
ATOM    903  N   GLU A  64      -8.092  16.171 -13.275  1.00  4.140          N  
ATOM    904  CA  GLU A  64      -7.016  17.176 -13.187  1.00  4.140          C  
ATOM    905  C   GLU A  64      -5.900  16.712 -12.246  1.00  3.930          C  
ATOM    906  O   GLU A  64      -4.982  17.467 -11.923  1.00  4.500          O  
ATOM    907  CB  GLU A  64      -7.553  18.533 -12.745  1.00  5.800          C  
ATOM    908  CG  GLU A  64      -8.485  19.258 -13.724  1.00  5.800          C  
ATOM    909  CD  GLU A  64      -7.835  19.854 -14.943  1.00  5.800          C  
ATOM    910  OE1 GLU A  64      -6.698  20.229 -14.848  1.00  5.800          O  
ATOM    911  OE2 GLU A  64      -8.508  20.003 -15.943  1.00  5.800          O  
ATOM    912  H   GLU A  64      -8.927  16.296 -12.690  1.00  4.970          H  
ATOM    913  HA  GLU A  64      -6.587  17.303 -14.180  1.00  4.970          H  
ATOM    914 1HB  GLU A  64      -8.120  18.397 -11.856  1.00  6.960          H  
ATOM    915 2HB  GLU A  64      -6.726  19.197 -12.507  1.00  6.960          H  
ATOM    916 1HG  GLU A  64      -9.252  18.554 -14.049  1.00  6.960          H  
ATOM    917 2HG  GLU A  64      -8.958  20.047 -13.197  1.00  6.960          H  
ATOM    918  N   SER A  65      -6.008  15.463 -11.818  1.00  3.540          N  
ATOM    919  CA  SER A  65      -5.089  14.777 -10.927  1.00  3.670          C  
ATOM    920  C   SER A  65      -3.731  14.545 -11.558  1.00  3.160          C  
ATOM    921  O   SER A  65      -3.525  14.676 -12.768  1.00  3.180          O  
ATOM    922  CB  SER A  65      -5.663  13.424 -10.556  1.00  5.090          C  
ATOM    923  OG  SER A  65      -5.751  12.583 -11.675  1.00  5.090          O  
ATOM    924  H   SER A  65      -6.818  14.947 -12.127  1.00  4.250          H  
ATOM    925  HA  SER A  65      -4.958  15.375 -10.024  1.00  4.400          H  
ATOM    926 1HB  SER A  65      -5.033  12.954  -9.809  1.00  6.100          H  
ATOM    927 2HB  SER A  65      -6.618  13.548 -10.130  1.00  6.100          H  
ATOM    928  HG  SER A  65      -6.091  11.746 -11.353  1.00  6.100          H  
ATOM    929  N   TYR A  66      -2.764  14.199 -10.724  1.00  3.120          N  
ATOM    930  CA  TYR A  66      -1.441  13.905 -11.265  1.00  3.000          C  
ATOM    931  C   TYR A  66      -1.372  12.393 -11.460  1.00  2.510          C  
ATOM    932  O   TYR A  66      -1.834  11.632 -10.592  1.00  2.730          O  
ATOM    933  CB  TYR A  66      -0.360  14.357 -10.305  1.00  4.250          C  
ATOM    934  CG  TYR A  66      -0.371  15.836  -9.979  1.00  4.250          C  
ATOM    935  CD1 TYR A  66      -1.068  16.273  -8.854  1.00  4.250          C  
ATOM    936  CD2 TYR A  66       0.296  16.748 -10.770  1.00  4.250          C  
ATOM    937  CE1 TYR A  66      -1.094  17.607  -8.536  1.00  4.250          C  
ATOM    938  CE2 TYR A  66       0.270  18.087 -10.452  1.00  4.250          C  
ATOM    939  CZ  TYR A  66      -0.423  18.518  -9.338  1.00  4.250          C  
ATOM    940  OH  TYR A  66      -0.445  19.853  -9.014  1.00  4.250          O  
ATOM    941  H   TYR A  66      -2.975  14.140  -9.723  1.00  3.740          H  
ATOM    942  HA  TYR A  66      -1.314  14.391 -12.234  1.00  3.600          H  
ATOM    943 1HB  TYR A  66      -0.416  13.791  -9.398  1.00  5.100          H  
ATOM    944 2HB  TYR A  66       0.594  14.138 -10.768  1.00  5.100          H  
ATOM    945  HD1 TYR A  66      -1.597  15.556  -8.222  1.00  5.100          H  
ATOM    946  HD2 TYR A  66       0.837  16.417 -11.635  1.00  5.100          H  
ATOM    947  HE1 TYR A  66      -1.640  17.944  -7.655  1.00  5.100          H  
ATOM    948  HE2 TYR A  66       0.799  18.805 -11.078  1.00  5.100          H  
ATOM    949  HH  TYR A  66       0.107  20.342  -9.630  1.00  5.100          H  
ATOM    950  N   ASP A  67      -0.747  11.904 -12.540  1.00  2.280          N  
ATOM    951  CA  ASP A  67      -0.737  10.455 -12.691  1.00  2.050          C  
ATOM    952  C   ASP A  67       0.436   9.813 -11.932  1.00  1.660          C  
ATOM    953  O   ASP A  67       1.327  10.605 -11.614  1.00  2.310          O  
ATOM    954  CB  ASP A  67      -0.697  10.135 -14.202  1.00  2.960          C  
ATOM    955  CG  ASP A  67      -1.148   8.718 -14.617  1.00  2.960          C  
ATOM    956  OD1 ASP A  67      -2.324   8.447 -14.588  1.00  2.960          O  
ATOM    957  OD2 ASP A  67      -0.294   7.898 -14.940  1.00  2.960          O  
ATOM    958  H   ASP A  67      -0.362  12.488 -13.291  1.00  2.740          H  
ATOM    959  HA  ASP A  67      -1.663  10.055 -12.283  1.00  2.460          H  
ATOM    960 1HB  ASP A  67      -1.336  10.848 -14.721  1.00  3.550          H  
ATOM    961 2HB  ASP A  67       0.284  10.306 -14.568  1.00  3.550          H  
ATOM    962  N   GLN A  68       0.801   8.655 -12.473  1.00  1.310          N  
ATOM    963  CA  GLN A  68       1.119   7.569 -11.551  1.00  1.520          C  
ATOM    964  C   GLN A  68       2.486   7.402 -10.877  1.00  1.290          C  
ATOM    965  O   GLN A  68       2.490   7.028  -9.720  1.00  1.220          O  
ATOM    966  CB  GLN A  68       0.827   6.248 -12.259  1.00  2.040          C  
ATOM    967  CG  GLN A  68      -0.634   5.912 -12.451  1.00  2.040          C  
ATOM    968  CD  GLN A  68      -0.817   4.719 -13.372  1.00  2.040          C  
ATOM    969  OE1 GLN A  68      -0.895   3.545 -12.980  1.00  2.040          O  
ATOM    970  NE2 GLN A  68      -0.867   5.037 -14.654  1.00  2.040          N  
ATOM    971  H   GLN A  68       1.435   8.712 -13.248  1.00  1.570          H  
ATOM    972  HA  GLN A  68       0.397   7.662 -10.744  1.00  1.820          H  
ATOM    973 1HB  GLN A  68       1.265   6.289 -13.260  1.00  2.450          H  
ATOM    974 2HB  GLN A  68       1.305   5.465 -11.759  1.00  2.450          H  
ATOM    975 1HG  GLN A  68      -1.056   5.660 -11.485  1.00  2.450          H  
ATOM    976 2HG  GLN A  68      -1.160   6.745 -12.853  1.00  2.450          H  
ATOM    977 1HE2 GLN A  68      -0.980   4.336 -15.352  1.00  2.450          H  
ATOM    978 2HE2 GLN A  68      -0.779   6.033 -14.923  1.00  2.450          H  
ATOM    979  N   ASP A  69       3.623   7.637 -11.525  1.00  1.320          N  
ATOM    980  CA  ASP A  69       4.931   7.275 -10.916  1.00  1.250          C  
ATOM    981  C   ASP A  69       5.570   8.162  -9.820  1.00  1.100          C  
ATOM    982  O   ASP A  69       5.745   9.384  -9.986  1.00  1.170          O  
ATOM    983  CB  ASP A  69       5.935   7.046 -12.032  1.00  1.780          C  
ATOM    984  CG  ASP A  69       5.614   5.760 -12.797  1.00  1.780          C  
ATOM    985  OD1 ASP A  69       5.451   4.739 -12.172  1.00  1.780          O  
ATOM    986  OD2 ASP A  69       5.484   5.824 -13.992  1.00  1.780          O  
ATOM    987  H   ASP A  69       3.599   7.979 -12.471  1.00  1.580          H  
ATOM    988  HA  ASP A  69       4.782   6.299 -10.448  1.00  1.500          H  
ATOM    989 1HB  ASP A  69       5.935   7.899 -12.716  1.00  2.130          H  
ATOM    990 2HB  ASP A  69       6.938   6.972 -11.603  1.00  2.130          H  
ATOM    991  N   TYR A  70       5.905   7.493  -8.691  1.00  1.000          N  
ATOM    992  CA  TYR A  70       6.530   8.080  -7.487  1.00  0.920          C  
ATOM    993  C   TYR A  70       7.676   7.260  -6.909  1.00  0.970          C  
ATOM    994  O   TYR A  70       7.756   6.045  -7.119  1.00  1.030          O  
ATOM    995  CB  TYR A  70       5.511   8.215  -6.354  1.00  1.320          C  
ATOM    996  CG  TYR A  70       4.403   9.103  -6.658  1.00  1.320          C  
ATOM    997  CD1 TYR A  70       3.396   8.618  -7.394  1.00  1.320          C  
ATOM    998  CD2 TYR A  70       4.369  10.388  -6.191  1.00  1.320          C  
ATOM    999  CE1 TYR A  70       2.341   9.393  -7.733  1.00  1.320          C  
ATOM   1000  CE2 TYR A  70       3.296  11.170  -6.497  1.00  1.320          C  
ATOM   1001  CZ  TYR A  70       2.272  10.658  -7.292  1.00  1.320          C  
ATOM   1002  OH  TYR A  70       1.166  11.390  -7.660  1.00  1.320          O  
ATOM   1003  H   TYR A  70       5.669   6.491  -8.672  1.00  1.200          H  
ATOM   1004  HA  TYR A  70       6.923   9.062  -7.749  1.00  1.100          H  
ATOM   1005 1HB  TYR A  70       5.100   7.229  -6.118  1.00  1.580          H  
ATOM   1006 2HB  TYR A  70       6.014   8.585  -5.459  1.00  1.580          H  
ATOM   1007  HD1 TYR A  70       3.445   7.592  -7.724  1.00  1.580          H  
ATOM   1008  HD2 TYR A  70       5.177  10.777  -5.575  1.00  1.580          H  
ATOM   1009  HE1 TYR A  70       1.535   8.987  -8.344  1.00  1.580          H  
ATOM   1010  HE2 TYR A  70       3.255  12.170  -6.123  1.00  1.580          H  
ATOM   1011  HH  TYR A  70       1.228  12.304  -7.347  1.00  1.580          H  
ATOM   1012  N   THR A  71       8.543   7.923  -6.140  1.00  1.000          N  
ATOM   1013  CA  THR A  71       9.541   7.201  -5.344  1.00  1.130          C  
ATOM   1014  C   THR A  71       9.921   7.978  -4.083  1.00  1.130          C  
ATOM   1015  O   THR A  71      10.176   9.186  -4.119  1.00  1.150          O  
ATOM   1016  CB  THR A  71      10.800   6.854  -6.169  1.00  1.530          C  
ATOM   1017  OG1 THR A  71      11.695   6.089  -5.356  1.00  1.530          O  
ATOM   1018  CG2 THR A  71      11.517   8.110  -6.647  1.00  1.530          C  
ATOM   1019  H   THR A  71       8.445   8.941  -6.063  1.00  1.200          H  
ATOM   1020  HA  THR A  71       9.103   6.262  -5.016  1.00  1.360          H  
ATOM   1021  HB  THR A  71      10.500   6.259  -7.032  1.00  1.840          H  
ATOM   1022  HG1 THR A  71      12.348   5.665  -5.915  1.00  1.840          H  
ATOM   1023 1HG2 THR A  71      12.388   7.829  -7.237  1.00  1.840          H  
ATOM   1024 2HG2 THR A  71      10.844   8.678  -7.247  1.00  1.840          H  
ATOM   1025 3HG2 THR A  71      11.842   8.711  -5.810  1.00  1.840          H  
ATOM   1026  N   ASN A  72       9.984   7.274  -2.958  1.00  1.190          N  
ATOM   1027  CA  ASN A  72      10.374   7.832  -1.664  1.00  1.310          C  
ATOM   1028  C   ASN A  72       9.596   9.100  -1.294  1.00  1.260          C  
ATOM   1029  O   ASN A  72      10.156  10.046  -0.742  1.00  1.390          O  
ATOM   1030  CB  ASN A  72      11.867   8.095  -1.638  1.00  1.790          C  
ATOM   1031  CG  ASN A  72      12.656   6.835  -1.773  1.00  1.790          C  
ATOM   1032  OD1 ASN A  72      12.285   5.787  -1.222  1.00  1.790          O  
ATOM   1033  ND2 ASN A  72      13.745   6.906  -2.492  1.00  1.790          N  
ATOM   1034  H   ASN A  72       9.745   6.290  -3.005  1.00  1.430          H  
ATOM   1035  HA  ASN A  72      10.153   7.090  -0.899  1.00  1.570          H  
ATOM   1036 1HB  ASN A  72      12.140   8.778  -2.444  1.00  2.140          H  
ATOM   1037 2HB  ASN A  72      12.133   8.574  -0.698  1.00  2.140          H  
ATOM   1038 1HD2 ASN A  72      14.317   6.094  -2.617  1.00  2.140          H  
ATOM   1039 2HD2 ASN A  72      14.005   7.772  -2.917  1.00  2.140          H  
ATOM   1040  N   GLY A  73       8.298   9.111  -1.585  1.00  1.170          N  
ATOM   1041  CA  GLY A  73       7.445  10.250  -1.256  1.00  1.310          C  
ATOM   1042  C   GLY A  73       7.346  11.352  -2.322  1.00  1.280          C  
ATOM   1043  O   GLY A  73       6.490  12.230  -2.202  1.00  1.480          O  
ATOM   1044  H   GLY A  73       7.896   8.285  -2.039  1.00  1.400          H  
ATOM   1045 1HA  GLY A  73       6.454   9.899  -1.014  1.00  1.570          H  
ATOM   1046 2HA  GLY A  73       7.824  10.699  -0.341  1.00  1.570          H  
ATOM   1047  N   GLU A  74       8.166  11.300  -3.372  1.00  1.170          N  
ATOM   1048  CA  GLU A  74       8.174  12.362  -4.379  1.00  1.290          C  
ATOM   1049  C   GLU A  74       7.773  11.961  -5.793  1.00  1.180          C  
ATOM   1050  O   GLU A  74       7.892  10.806  -6.213  1.00  1.100          O  
ATOM   1051  CB  GLU A  74       9.575  12.982  -4.438  1.00  1.760          C  
ATOM   1052  CG  GLU A  74      10.029  13.663  -3.141  1.00  1.760          C  
ATOM   1053  CD  GLU A  74       9.306  14.945  -2.878  1.00  1.760          C  
ATOM   1054  OE1 GLU A  74       9.010  15.626  -3.833  1.00  1.760          O  
ATOM   1055  OE2 GLU A  74       9.052  15.252  -1.743  1.00  1.760          O  
ATOM   1056  H   GLU A  74       8.850  10.543  -3.452  1.00  1.400          H  
ATOM   1057  HA  GLU A  74       7.478  13.137  -4.052  1.00  1.550          H  
ATOM   1058 1HB  GLU A  74      10.299  12.196  -4.670  1.00  2.110          H  
ATOM   1059 2HB  GLU A  74       9.620  13.712  -5.248  1.00  2.110          H  
ATOM   1060 1HG  GLU A  74       9.870  12.983  -2.304  1.00  2.110          H  
ATOM   1061 2HG  GLU A  74      11.097  13.862  -3.210  1.00  2.110          H  
ATOM   1062  N   TYR A  75       7.308  12.951  -6.550  1.00  1.260          N  
ATOM   1063  CA  TYR A  75       7.000  12.770  -7.968  1.00  1.160          C  
ATOM   1064  C   TYR A  75       8.239  12.371  -8.737  1.00  1.140          C  
ATOM   1065  O   TYR A  75       9.302  12.987  -8.564  1.00  1.320          O  
ATOM   1066  CB  TYR A  75       6.415  14.066  -8.521  1.00  1.660          C  
ATOM   1067  CG  TYR A  75       5.017  14.194  -8.169  1.00  1.660          C  
ATOM   1068  CD1 TYR A  75       4.605  14.768  -6.980  1.00  1.660          C  
ATOM   1069  CD2 TYR A  75       4.115  13.695  -9.050  1.00  1.660          C  
ATOM   1070  CE1 TYR A  75       3.250  14.795  -6.692  1.00  1.660          C  
ATOM   1071  CE2 TYR A  75       2.819  13.737  -8.778  1.00  1.660          C  
ATOM   1072  CZ  TYR A  75       2.369  14.271  -7.610  1.00  1.660          C  
ATOM   1073  OH  TYR A  75       1.029  14.200  -7.375  1.00  1.660          O  
ATOM   1074  H   TYR A  75       7.189  13.861  -6.127  1.00  1.510          H  
ATOM   1075  HA  TYR A  75       6.269  11.966  -8.071  1.00  1.390          H  
ATOM   1076 1HB  TYR A  75       6.947  14.915  -8.112  1.00  2.000          H  
ATOM   1077 2HB  TYR A  75       6.512  14.090  -9.606  1.00  2.000          H  
ATOM   1078  HD1 TYR A  75       5.327  15.165  -6.268  1.00  2.000          H  
ATOM   1079  HD2 TYR A  75       4.452  13.236  -9.981  1.00  2.000          H  
ATOM   1080  HE1 TYR A  75       2.891  15.211  -5.755  1.00  2.000          H  
ATOM   1081  HE2 TYR A  75       2.124  13.305  -9.481  1.00  2.000          H  
ATOM   1082  HH  TYR A  75       0.767  14.543  -6.485  1.00  2.000          H  
ATOM   1083  N   TYR A  76       8.111  11.372  -9.620  1.00  1.050          N  
ATOM   1084  CA  TYR A  76       9.279  10.946 -10.374  1.00  1.160          C  
ATOM   1085  C   TYR A  76       9.007  10.235 -11.697  1.00  1.140          C  
ATOM   1086  O   TYR A  76       8.197   9.314 -11.766  1.00  1.160          O  
ATOM   1087  CB  TYR A  76      10.109  10.046  -9.479  1.00  1.580          C  
ATOM   1088  CG  TYR A  76      11.311   9.495 -10.129  1.00  1.580          C  
ATOM   1089  CD1 TYR A  76      12.431  10.282 -10.286  1.00  1.580          C  
ATOM   1090  CD2 TYR A  76      11.303   8.185 -10.568  1.00  1.580          C  
ATOM   1091  CE1 TYR A  76      13.545   9.761 -10.894  1.00  1.580          C  
ATOM   1092  CE2 TYR A  76      12.414   7.661 -11.172  1.00  1.580          C  
ATOM   1093  CZ  TYR A  76      13.535   8.445 -11.340  1.00  1.580          C  
ATOM   1094  OH  TYR A  76      14.649   7.922 -11.951  1.00  1.580          O  
ATOM   1095  H   TYR A  76       7.218  10.880  -9.749  1.00  1.260          H  
ATOM   1096  HA  TYR A  76       9.859  11.830 -10.598  1.00  1.390          H  
ATOM   1097 1HB  TYR A  76      10.428  10.605  -8.600  1.00  1.900          H  
ATOM   1098 2HB  TYR A  76       9.488   9.217  -9.137  1.00  1.900          H  
ATOM   1099  HD1 TYR A  76      12.427  11.316  -9.935  1.00  1.900          H  
ATOM   1100  HD2 TYR A  76      10.408   7.570 -10.436  1.00  1.900          H  
ATOM   1101  HE1 TYR A  76      14.430  10.380 -11.029  1.00  1.900          H  
ATOM   1102  HE2 TYR A  76      12.411   6.629 -11.521  1.00  1.900          H  
ATOM   1103  HH  TYR A  76      15.314   8.610 -12.041  1.00  1.900          H  
ATOM   1104  N   GLY A  77       9.756  10.601 -12.731  1.00  1.260          N  
ATOM   1105  CA  GLY A  77       9.643   9.919 -14.014  1.00  1.370          C  
ATOM   1106  C   GLY A  77       8.614  10.577 -14.911  1.00  1.190          C  
ATOM   1107  O   GLY A  77       8.339  11.769 -14.776  1.00  1.120          O  
ATOM   1108  H   GLY A  77      10.401  11.394 -12.618  1.00  1.510          H  
ATOM   1109 1HA  GLY A  77      10.615   9.919 -14.505  1.00  1.640          H  
ATOM   1110 2HA  GLY A  77       9.376   8.878 -13.849  1.00  1.640          H  
ATOM   1111  N   GLN A  78       8.105   9.831 -15.895  1.00  1.260          N  
ATOM   1112  CA  GLN A  78       7.197  10.381 -16.911  1.00  1.220          C  
ATOM   1113  C   GLN A  78       5.665  10.115 -16.791  1.00  1.200          C  
ATOM   1114  O   GLN A  78       5.142   9.382 -17.630  1.00  1.400          O  
ATOM   1115  CB  GLN A  78       7.640   9.871 -18.283  1.00  1.720          C  
ATOM   1116  CG  GLN A  78       9.031  10.279 -18.710  1.00  1.720          C  
ATOM   1117  CD  GLN A  78       9.394   9.780 -20.108  1.00  1.720          C  
ATOM   1118  OE1 GLN A  78       9.057  10.403 -21.120  1.00  1.720          O  
ATOM   1119  NE2 GLN A  78      10.085   8.647 -20.174  1.00  1.720          N  
ATOM   1120  H   GLN A  78       8.354   8.851 -15.935  1.00  1.510          H  
ATOM   1121  HA  GLN A  78       7.321  11.454 -16.899  1.00  1.460          H  
ATOM   1122 1HB  GLN A  78       7.559   8.789 -18.326  1.00  2.070          H  
ATOM   1123 2HB  GLN A  78       6.989  10.276 -19.012  1.00  2.070          H  
ATOM   1124 1HG  GLN A  78       9.066  11.349 -18.729  1.00  2.070          H  
ATOM   1125 2HG  GLN A  78       9.760   9.893 -17.999  1.00  2.070          H  
ATOM   1126 1HE2 GLN A  78      10.354   8.274 -21.064  1.00  2.070          H  
ATOM   1127 2HE2 GLN A  78      10.348   8.165 -19.337  1.00  2.070          H  
ATOM   1128  N   PRO A  79       4.918  10.596 -15.771  1.00  1.070          N  
ATOM   1129  CA  PRO A  79       3.480  10.468 -15.697  1.00  1.170          C  
ATOM   1130  C   PRO A  79       2.853  11.538 -16.585  1.00  1.100          C  
ATOM   1131  O   PRO A  79       3.496  12.554 -16.833  1.00  1.100          O  
ATOM   1132  CB  PRO A  79       3.213  10.772 -14.225  1.00  1.750          C  
ATOM   1133  CG  PRO A  79       4.295  11.724 -13.844  1.00  1.750          C  
ATOM   1134  CD  PRO A  79       5.497  11.295 -14.639  1.00  1.750          C  
ATOM   1135  HA  PRO A  79       3.186   9.447 -15.964  1.00  1.400          H  
ATOM   1136 1HB  PRO A  79       2.232  11.243 -14.101  1.00  2.110          H  
ATOM   1137 2HB  PRO A  79       3.220   9.861 -13.629  1.00  2.110          H  
ATOM   1138 1HG  PRO A  79       3.985  12.741 -14.053  1.00  2.110          H  
ATOM   1139 2HG  PRO A  79       4.471  11.668 -12.753  1.00  2.110          H  
ATOM   1140 1HD  PRO A  79       6.029  12.184 -14.976  1.00  2.110          H  
ATOM   1141 2HD  PRO A  79       6.100  10.624 -14.022  1.00  2.110          H  
ATOM   1142  N   PRO A  80       1.662  11.340 -17.131  1.00  1.110          N  
ATOM   1143  CA  PRO A  80       0.832  12.402 -17.654  1.00  1.060          C  
ATOM   1144  C   PRO A  80       0.436  13.366 -16.540  1.00  1.040          C  
ATOM   1145  O   PRO A  80       0.095  12.936 -15.431  1.00  1.110          O  
ATOM   1146  CB  PRO A  80      -0.369  11.634 -18.217  1.00  1.590          C  
ATOM   1147  CG  PRO A  80       0.171  10.240 -18.515  1.00  1.590          C  
ATOM   1148  CD  PRO A  80       1.218   9.981 -17.454  1.00  1.590          C  
ATOM   1149  HA  PRO A  80       1.366  12.941 -18.451  1.00  1.270          H  
ATOM   1150 1HB  PRO A  80      -1.192  11.627 -17.486  1.00  1.910          H  
ATOM   1151 2HB  PRO A  80      -0.749  12.143 -19.122  1.00  1.910          H  
ATOM   1152 1HG  PRO A  80      -0.654   9.508 -18.478  1.00  1.910          H  
ATOM   1153 2HG  PRO A  80       0.581  10.205 -19.537  1.00  1.910          H  
ATOM   1154 1HD  PRO A  80       0.794   9.471 -16.598  1.00  1.910          H  
ATOM   1155 2HD  PRO A  80       2.046   9.407 -17.904  1.00  1.910          H  
ATOM   1156  N   ASN A  81       0.387  14.649 -16.864  1.00  1.030          N  
ATOM   1157  CA  ASN A  81      -0.041  15.677 -15.924  1.00  1.160          C  
ATOM   1158  C   ASN A  81      -1.020  16.619 -16.624  1.00  1.170          C  
ATOM   1159  O   ASN A  81      -0.613  17.527 -17.347  1.00  1.160          O  
ATOM   1160  CB  ASN A  81       1.171  16.397 -15.370  1.00  1.570          C  
ATOM   1161  CG  ASN A  81       2.054  15.500 -14.579  1.00  1.570          C  
ATOM   1162  OD1 ASN A  81       1.789  15.195 -13.416  1.00  1.570          O  
ATOM   1163  ND2 ASN A  81       3.101  15.065 -15.199  1.00  1.570          N  
ATOM   1164  H   ASN A  81       0.752  14.939 -17.780  1.00  1.240          H  
ATOM   1165  HA  ASN A  81      -0.577  15.206 -15.098  1.00  1.390          H  
ATOM   1166 1HB  ASN A  81       1.758  16.765 -16.185  1.00  1.890          H  
ATOM   1167 2HB  ASN A  81       0.863  17.246 -14.759  1.00  1.890          H  
ATOM   1168 1HD2 ASN A  81       3.739  14.459 -14.740  1.00  1.890          H  
ATOM   1169 2HD2 ASN A  81       3.242  15.311 -16.157  1.00  1.890          H  
ATOM   1170  N   MET A  82      -2.318  16.357 -16.500  1.00  1.320          N  
ATOM   1171  CA  MET A  82      -3.291  17.107 -17.294  1.00  1.470          C  
ATOM   1172  C   MET A  82      -3.147  18.615 -17.138  1.00  1.650          C  
ATOM   1173  O   MET A  82      -2.972  19.136 -16.037  1.00  1.790          O  
ATOM   1174  CB  MET A  82      -4.717  16.673 -16.952  1.00  2.000          C  
ATOM   1175  CG  MET A  82      -5.804  17.348 -17.807  1.00  2.000          C  
ATOM   1176  SD  MET A  82      -7.448  16.643 -17.564  1.00  2.000          S  
ATOM   1177  CE  MET A  82      -8.420  17.702 -18.597  1.00  2.000          C  
ATOM   1178  H   MET A  82      -2.632  15.626 -15.868  1.00  1.580          H  
ATOM   1179  HA  MET A  82      -3.126  16.874 -18.343  1.00  1.760          H  
ATOM   1180 1HB  MET A  82      -4.814  15.595 -17.068  1.00  2.400          H  
ATOM   1181 2HB  MET A  82      -4.926  16.908 -15.906  1.00  2.400          H  
ATOM   1182 1HG  MET A  82      -5.859  18.412 -17.546  1.00  2.400          H  
ATOM   1183 2HG  MET A  82      -5.545  17.271 -18.865  1.00  2.400          H  
ATOM   1184 1HE  MET A  82      -9.466  17.400 -18.553  1.00  2.400          H  
ATOM   1185 2HE  MET A  82      -8.328  18.735 -18.245  1.00  2.400          H  
ATOM   1186 3HE  MET A  82      -8.069  17.632 -19.627  1.00  2.400          H  
ATOM   1187  N   ALA A  83      -3.202  19.297 -18.276  1.00  1.750          N  
ATOM   1188  CA  ALA A  83      -3.102  20.742 -18.360  1.00  2.030          C  
ATOM   1189  C   ALA A  83      -4.479  21.382 -18.397  1.00  2.280          C  
ATOM   1190  O   ALA A  83      -5.385  20.901 -19.087  1.00  2.310          O  
ATOM   1191  CB  ALA A  83      -2.326  21.147 -19.589  1.00  2.730          C  
ATOM   1192  H   ALA A  83      -3.345  18.764 -19.130  1.00  2.100          H  
ATOM   1193  HA  ALA A  83      -2.582  21.097 -17.471  1.00  2.440          H  
ATOM   1194 1HB  ALA A  83      -2.232  22.229 -19.633  1.00  3.280          H  
ATOM   1195 2HB  ALA A  83      -1.338  20.695 -19.537  1.00  3.280          H  
ATOM   1196 3HB  ALA A  83      -2.844  20.796 -20.472  1.00  3.280          H  
ATOM   1197  N   ALA A  84      -4.550  22.605 -17.870  1.00  2.550          N  
ATOM   1198  CA  ALA A  84      -5.760  23.441 -17.823  1.00  2.830          C  
ATOM   1199  C   ALA A  84      -6.379  23.711 -19.200  1.00  2.910          C  
ATOM   1200  O   ALA A  84      -7.545  24.088 -19.300  1.00  3.120          O  
ATOM   1201  CB  ALA A  84      -5.433  24.769 -17.170  1.00  3.850          C  
ATOM   1202  H   ALA A  84      -3.736  22.939 -17.370  1.00  3.060          H  
ATOM   1203  HA  ALA A  84      -6.502  22.913 -17.218  1.00  3.400          H  
ATOM   1204 1HB  ALA A  84      -6.339  25.370 -17.097  1.00  4.620          H  
ATOM   1205 2HB  ALA A  84      -5.032  24.594 -16.172  1.00  4.620          H  
ATOM   1206 3HB  ALA A  84      -4.695  25.298 -17.771  1.00  4.620          H  
ATOM   1207  N   GLN A  85      -5.596  23.544 -20.255  1.00  2.830          N  
ATOM   1208  CA  GLN A  85      -6.036  23.765 -21.627  1.00  2.980          C  
ATOM   1209  C   GLN A  85      -6.730  22.537 -22.220  1.00  2.850          C  
ATOM   1210  O   GLN A  85      -7.125  22.565 -23.383  1.00  3.020          O  
ATOM   1211  CB  GLN A  85      -4.866  24.096 -22.544  1.00  4.110          C  
ATOM   1212  CG  GLN A  85      -4.139  25.373 -22.263  1.00  4.110          C  
ATOM   1213  CD  GLN A  85      -3.006  25.607 -23.275  1.00  4.110          C  
ATOM   1214  OE1 GLN A  85      -2.501  24.679 -23.938  1.00  4.110          O  
ATOM   1215  NE2 GLN A  85      -2.600  26.863 -23.400  1.00  4.110          N  
ATOM   1216  H   GLN A  85      -4.652  23.225 -20.089  1.00  3.400          H  
ATOM   1217  HA  GLN A  85      -6.746  24.593 -21.632  1.00  3.580          H  
ATOM   1218 1HB  GLN A  85      -4.158  23.284 -22.500  1.00  4.930          H  
ATOM   1219 2HB  GLN A  85      -5.229  24.157 -23.555  1.00  4.930          H  
ATOM   1220 1HG  GLN A  85      -4.843  26.201 -22.333  1.00  4.930          H  
ATOM   1221 2HG  GLN A  85      -3.709  25.327 -21.264  1.00  4.930          H  
ATOM   1222 1HE2 GLN A  85      -1.865  27.092 -24.042  1.00  4.930          H  
ATOM   1223 2HE2 GLN A  85      -3.024  27.589 -22.855  1.00  4.930          H  
ATOM   1224  N   ASP A  86      -6.906  21.485 -21.410  1.00  2.620          N  
ATOM   1225  CA  ASP A  86      -7.456  20.190 -21.821  1.00  2.550          C  
ATOM   1226  C   ASP A  86      -6.433  19.504 -22.723  1.00  2.410          C  
ATOM   1227  O   ASP A  86      -6.734  18.969 -23.791  1.00  2.580          O  
ATOM   1228  CB  ASP A  86      -8.809  20.346 -22.552  1.00  3.600          C  
ATOM   1229  CG  ASP A  86      -9.682  19.056 -22.545  1.00  3.600          C  
ATOM   1230  OD1 ASP A  86      -9.520  18.267 -21.642  1.00  3.600          O  
ATOM   1231  OD2 ASP A  86     -10.516  18.898 -23.417  1.00  3.600          O  
ATOM   1232  H   ASP A  86      -6.573  21.555 -20.446  1.00  3.140          H  
ATOM   1233  HA  ASP A  86      -7.600  19.576 -20.933  1.00  3.060          H  
ATOM   1234 1HB  ASP A  86      -9.374  21.160 -22.097  1.00  4.320          H  
ATOM   1235 2HB  ASP A  86      -8.629  20.618 -23.595  1.00  4.320          H  
ATOM   1236  N   GLY A  87      -5.192  19.553 -22.248  1.00  2.240          N  
ATOM   1237  CA  GLY A  87      -4.023  18.934 -22.882  1.00  2.170          C  
ATOM   1238  C   GLY A  87      -3.248  18.207 -21.793  1.00  1.750          C  
ATOM   1239  O   GLY A  87      -3.796  17.990 -20.710  1.00  1.670          O  
ATOM   1240  H   GLY A  87      -5.094  20.012 -21.341  1.00  2.690          H  
ATOM   1241 1HA  GLY A  87      -4.334  18.235 -23.658  1.00  2.600          H  
ATOM   1242 2HA  GLY A  87      -3.395  19.695 -23.350  1.00  2.600          H  
ATOM   1243  N   GLU A  88      -2.003  17.808 -22.057  1.00  1.580          N  
ATOM   1244  CA  GLU A  88      -1.225  17.098 -21.025  1.00  1.260          C  
ATOM   1245  C   GLU A  88       0.238  17.519 -20.990  1.00  1.160          C  
ATOM   1246  O   GLU A  88       0.896  17.581 -22.030  1.00  1.360          O  
ATOM   1247  CB  GLU A  88      -1.270  15.570 -21.236  1.00  1.890          C  
ATOM   1248  CG  GLU A  88      -2.653  14.899 -21.112  1.00  1.890          C  
ATOM   1249  CD  GLU A  88      -2.596  13.385 -21.259  1.00  1.890          C  
ATOM   1250  OE1 GLU A  88      -1.519  12.868 -21.455  1.00  1.890          O  
ATOM   1251  OE2 GLU A  88      -3.624  12.753 -21.164  1.00  1.890          O  
ATOM   1252  H   GLU A  88      -1.597  18.013 -22.980  1.00  1.900          H  
ATOM   1253  HA  GLU A  88      -1.644  17.329 -20.051  1.00  1.510          H  
ATOM   1254 1HB  GLU A  88      -0.877  15.336 -22.226  1.00  2.270          H  
ATOM   1255 2HB  GLU A  88      -0.607  15.094 -20.506  1.00  2.270          H  
ATOM   1256 1HG  GLU A  88      -3.080  15.145 -20.141  1.00  2.270          H  
ATOM   1257 2HG  GLU A  88      -3.313  15.301 -21.878  1.00  2.270          H  
ATOM   1258  N   ASN A  89       0.771  17.732 -19.790  1.00  1.000          N  
ATOM   1259  CA  ASN A  89       2.184  18.039 -19.607  1.00  1.060          C  
ATOM   1260  C   ASN A  89       2.912  16.707 -19.565  1.00  1.030          C  
ATOM   1261  O   ASN A  89       2.341  15.699 -19.113  1.00  1.040          O  
ATOM   1262  CB  ASN A  89       2.391  18.881 -18.366  1.00  1.460          C  
ATOM   1263  CG  ASN A  89       1.818  20.273 -18.495  1.00  1.460          C  
ATOM   1264  OD1 ASN A  89       2.230  21.067 -19.343  1.00  1.460          O  
ATOM   1265  ND2 ASN A  89       0.864  20.586 -17.657  1.00  1.460          N  
ATOM   1266  H   ASN A  89       0.179  17.679 -18.962  1.00  1.200          H  
ATOM   1267  HA  ASN A  89       2.566  18.583 -20.458  1.00  1.270          H  
ATOM   1268 1HB  ASN A  89       1.910  18.416 -17.539  1.00  1.750          H  
ATOM   1269 2HB  ASN A  89       3.455  18.950 -18.141  1.00  1.750          H  
ATOM   1270 1HD2 ASN A  89       0.452  21.496 -17.686  1.00  1.750          H  
ATOM   1271 2HD2 ASN A  89       0.546  19.913 -16.979  1.00  1.750          H  
ATOM   1272  N   PHE A  90       4.145  16.658 -20.086  1.00  1.120          N  
ATOM   1273  CA  PHE A  90       4.845  15.373 -20.072  1.00  1.260          C  
ATOM   1274  C   PHE A  90       6.358  15.481 -20.280  1.00  1.440          C  
ATOM   1275  O   PHE A  90       6.825  15.919 -21.334  1.00  1.750          O  
ATOM   1276  CB  PHE A  90       4.250  14.490 -21.172  1.00  1.710          C  
ATOM   1277  CG  PHE A  90       4.655  13.070 -21.126  1.00  1.710          C  
ATOM   1278  CD1 PHE A  90       4.008  12.206 -20.262  1.00  1.710          C  
ATOM   1279  CD2 PHE A  90       5.654  12.579 -21.940  1.00  1.710          C  
ATOM   1280  CE1 PHE A  90       4.336  10.888 -20.221  1.00  1.710          C  
ATOM   1281  CE2 PHE A  90       5.990  11.250 -21.896  1.00  1.710          C  
ATOM   1282  CZ  PHE A  90       5.324  10.404 -21.041  1.00  1.710          C  
ATOM   1283  H   PHE A  90       4.594  17.512 -20.441  1.00  1.340          H  
ATOM   1284  HA  PHE A  90       4.671  14.902 -19.104  1.00  1.510          H  
ATOM   1285 1HB  PHE A  90       3.162  14.520 -21.129  1.00  2.050          H  
ATOM   1286 2HB  PHE A  90       4.535  14.888 -22.145  1.00  2.050          H  
ATOM   1287  HD1 PHE A  90       3.228  12.590 -19.615  1.00  2.050          H  
ATOM   1288  HD2 PHE A  90       6.175  13.257 -22.624  1.00  2.050          H  
ATOM   1289  HE1 PHE A  90       3.819  10.220 -19.536  1.00  2.050          H  
ATOM   1290  HE2 PHE A  90       6.786  10.861 -22.537  1.00  2.050          H  
ATOM   1291  HZ  PHE A  90       5.591   9.350 -21.001  1.00  2.050          H  
ATOM   1292  N   SER A  91       7.114  15.017 -19.286  1.00  1.520          N  
ATOM   1293  CA  SER A  91       8.572  15.032 -19.284  1.00  1.760          C  
ATOM   1294  C   SER A  91       9.030  14.104 -18.168  1.00  1.490          C  
ATOM   1295  O   SER A  91       8.194  13.521 -17.492  1.00  1.290          O  
ATOM   1296  CB  SER A  91       9.110  16.419 -19.066  1.00  2.370          C  
ATOM   1297  OG  SER A  91       8.911  16.827 -17.757  1.00  2.370          O  
ATOM   1298  H   SER A  91       6.657  14.645 -18.467  1.00  1.820          H  
ATOM   1299  HA  SER A  91       8.939  14.645 -20.238  1.00  2.110          H  
ATOM   1300 1HB  SER A  91      10.166  16.426 -19.302  1.00  2.840          H  
ATOM   1301 2HB  SER A  91       8.624  17.119 -19.744  1.00  2.840          H  
ATOM   1302  HG  SER A  91       7.984  17.081 -17.695  1.00  2.840          H  
ATOM   1303  N   ASP A  92      10.338  13.884 -18.011  1.00  1.620          N  
ATOM   1304  CA  ASP A  92      10.828  13.065 -16.885  1.00  1.520          C  
ATOM   1305  C   ASP A  92      11.035  13.977 -15.671  1.00  1.400          C  
ATOM   1306  O   ASP A  92      12.047  14.674 -15.573  1.00  1.620          O  
ATOM   1307  CB  ASP A  92      12.113  12.318 -17.272  1.00  2.170          C  
ATOM   1308  CG  ASP A  92      12.636  11.371 -16.180  1.00  2.170          C  
ATOM   1309  OD1 ASP A  92      12.273  11.531 -15.051  1.00  2.170          O  
ATOM   1310  OD2 ASP A  92      13.371  10.472 -16.509  1.00  2.170          O  
ATOM   1311  H   ASP A  92      10.997  14.336 -18.625  1.00  1.940          H  
ATOM   1312  HA  ASP A  92      10.071  12.330 -16.627  1.00  1.820          H  
ATOM   1313 1HB  ASP A  92      11.934  11.739 -18.177  1.00  2.600          H  
ATOM   1314 2HB  ASP A  92      12.896  13.041 -17.497  1.00  2.600          H  
ATOM   1315  N   PHE A  93      10.038  13.998 -14.792  1.00  1.320          N  
ATOM   1316  CA  PHE A  93       9.920  14.920 -13.677  1.00  1.380          C  
ATOM   1317  C   PHE A  93      10.627  14.515 -12.393  1.00  1.560          C  
ATOM   1318  O   PHE A  93      10.833  13.331 -12.095  1.00  1.810          O  
ATOM   1319  CB  PHE A  93       8.442  15.135 -13.335  1.00  1.910          C  
ATOM   1320  CG  PHE A  93       7.655  15.976 -14.320  1.00  1.910          C  
ATOM   1321  CD1 PHE A  93       6.936  15.417 -15.339  1.00  1.910          C  
ATOM   1322  CD2 PHE A  93       7.622  17.331 -14.185  1.00  1.910          C  
ATOM   1323  CE1 PHE A  93       6.202  16.216 -16.204  1.00  1.910          C  
ATOM   1324  CE2 PHE A  93       6.912  18.136 -15.031  1.00  1.910          C  
ATOM   1325  CZ  PHE A  93       6.191  17.575 -16.055  1.00  1.910          C  
ATOM   1326  H   PHE A  93       9.296  13.310 -14.907  1.00  1.580          H  
ATOM   1327  HA  PHE A  93      10.341  15.868 -14.006  1.00  1.660          H  
ATOM   1328 1HB  PHE A  93       7.958  14.158 -13.265  1.00  2.290          H  
ATOM   1329 2HB  PHE A  93       8.370  15.604 -12.358  1.00  2.290          H  
ATOM   1330  HD1 PHE A  93       6.943  14.331 -15.464  1.00  2.290          H  
ATOM   1331  HD2 PHE A  93       8.166  17.771 -13.386  1.00  2.290          H  
ATOM   1332  HE1 PHE A  93       5.632  15.760 -17.000  1.00  2.290          H  
ATOM   1333  HE2 PHE A  93       6.918  19.217 -14.877  1.00  2.290          H  
ATOM   1334  HZ  PHE A  93       5.616  18.203 -16.735  1.00  2.290          H  
ATOM   1335  N   SER A  94      10.953  15.529 -11.596  1.00  1.540          N  
ATOM   1336  CA  SER A  94      11.500  15.324 -10.257  1.00  1.700          C  
ATOM   1337  C   SER A  94      10.906  16.334  -9.292  1.00  1.810          C  
ATOM   1338  O   SER A  94      11.123  17.546  -9.426  1.00  1.780          O  
ATOM   1339  CB  SER A  94      13.009  15.441 -10.277  1.00  2.320          C  
ATOM   1340  OG  SER A  94      13.533  15.333  -8.983  1.00  2.320          O  
ATOM   1341  H   SER A  94      10.815  16.482 -11.954  1.00  1.850          H  
ATOM   1342  HA  SER A  94      11.226  14.324  -9.914  1.00  2.040          H  
ATOM   1343 1HB  SER A  94      13.420  14.651 -10.907  1.00  2.780          H  
ATOM   1344 2HB  SER A  94      13.297  16.396 -10.715  1.00  2.780          H  
ATOM   1345  HG  SER A  94      14.483  15.257  -9.087  1.00  2.780          H  
ATOM   1346  N   SER A  95      10.113  15.845  -8.331  1.00  2.050          N  
ATOM   1347  CA  SER A  95       9.422  16.715  -7.371  1.00  2.300          C  
ATOM   1348  C   SER A  95       8.658  17.817  -8.110  1.00  2.260          C  
ATOM   1349  O   SER A  95       8.700  18.990  -7.744  1.00  2.370          O  
ATOM   1350  CB  SER A  95      10.407  17.313  -6.378  1.00  3.120          C  
ATOM   1351  OG  SER A  95      11.030  16.308  -5.619  1.00  3.120          O  
ATOM   1352  H   SER A  95       9.979  14.829  -8.280  1.00  2.460          H  
ATOM   1353  HA  SER A  95       8.709  16.113  -6.810  1.00  2.760          H  
ATOM   1354 1HB  SER A  95      11.159  17.892  -6.907  1.00  3.740          H  
ATOM   1355 2HB  SER A  95       9.881  17.995  -5.711  1.00  3.740          H  
ATOM   1356  HG  SER A  95      10.354  16.021  -4.969  1.00  3.740          H  
ATOM   1357  N   TYR A  96       7.955  17.394  -9.163  1.00  2.200          N  
ATOM   1358  CA  TYR A  96       7.150  18.207 -10.082  1.00  2.300          C  
ATOM   1359  C   TYR A  96       7.950  19.101 -11.036  1.00  2.130          C  
ATOM   1360  O   TYR A  96       7.344  19.763 -11.882  1.00  2.350          O  
ATOM   1361  CB  TYR A  96       6.203  19.186  -9.364  1.00  3.180          C  
ATOM   1362  CG  TYR A  96       5.149  18.690  -8.386  1.00  3.180          C  
ATOM   1363  CD1 TYR A  96       5.375  18.814  -7.026  1.00  3.180          C  
ATOM   1364  CD2 TYR A  96       3.925  18.211  -8.846  1.00  3.180          C  
ATOM   1365  CE1 TYR A  96       4.393  18.476  -6.130  1.00  3.180          C  
ATOM   1366  CE2 TYR A  96       2.944  17.878  -7.939  1.00  3.180          C  
ATOM   1367  CZ  TYR A  96       3.171  18.018  -6.590  1.00  3.180          C  
ATOM   1368  OH  TYR A  96       2.171  17.721  -5.685  1.00  3.180          O  
ATOM   1369  H   TYR A  96       8.006  16.405  -9.351  1.00  2.640          H  
ATOM   1370  HA  TYR A  96       6.558  17.526 -10.695  1.00  2.760          H  
ATOM   1371 1HB  TYR A  96       6.792  19.940  -8.854  1.00  3.820          H  
ATOM   1372 2HB  TYR A  96       5.664  19.730 -10.137  1.00  3.820          H  
ATOM   1373  HD1 TYR A  96       6.329  19.204  -6.666  1.00  3.820          H  
ATOM   1374  HD2 TYR A  96       3.731  18.121  -9.914  1.00  3.820          H  
ATOM   1375  HE1 TYR A  96       4.570  18.592  -5.062  1.00  3.820          H  
ATOM   1376  HE2 TYR A  96       1.985  17.516  -8.279  1.00  3.820          H  
ATOM   1377  HH  TYR A  96       2.517  17.776  -4.791  1.00  3.820          H  
ATOM   1378  N   GLY A  97       9.278  19.150 -10.953  1.00  1.910          N  
ATOM   1379  CA  GLY A  97       9.980  20.023 -11.875  1.00  1.930          C  
ATOM   1380  C   GLY A  97      10.302  19.262 -13.156  1.00  1.790          C  
ATOM   1381  O   GLY A  97      10.621  18.072 -13.088  1.00  1.780          O  
ATOM   1382  H   GLY A  97       9.810  18.607 -10.268  1.00  2.290          H  
ATOM   1383 1HA  GLY A  97       9.368  20.901 -12.057  1.00  2.320          H  
ATOM   1384 2HA  GLY A  97      10.904  20.363 -11.409  1.00  2.320          H  
ATOM   1385  N   PRO A  98      10.215  19.889 -14.340  1.00  1.880          N  
ATOM   1386  CA  PRO A  98      10.572  19.302 -15.612  1.00  1.940          C  
ATOM   1387  C   PRO A  98      12.089  19.302 -15.693  1.00  1.820          C  
ATOM   1388  O   PRO A  98      12.715  20.122 -15.022  1.00  1.740          O  
ATOM   1389  CB  PRO A  98       9.941  20.265 -16.615  1.00  2.910          C  
ATOM   1390  CG  PRO A  98       9.957  21.598 -15.910  1.00  2.910          C  
ATOM   1391  CD  PRO A  98       9.732  21.273 -14.431  1.00  2.910          C  
ATOM   1392  HA  PRO A  98      10.129  18.301 -15.669  1.00  2.330          H  
ATOM   1393 1HB  PRO A  98      10.539  20.283 -17.547  1.00  3.490          H  
ATOM   1394 2HB  PRO A  98       8.932  19.916 -16.884  1.00  3.490          H  
ATOM   1395 1HG  PRO A  98      10.931  22.098 -16.101  1.00  3.490          H  
ATOM   1396 2HG  PRO A  98       9.183  22.257 -16.317  1.00  3.490          H  
ATOM   1397 1HD  PRO A  98      10.358  21.944 -13.822  1.00  3.490          H  
ATOM   1398 2HD  PRO A  98       8.657  21.333 -14.177  1.00  3.490          H  
ATOM   1399  N   PRO A  99      12.704  18.412 -16.463  1.00  2.110          N  
ATOM   1400  CA  PRO A  99      14.105  18.434 -16.784  1.00  2.300          C  
ATOM   1401  C   PRO A  99      14.295  19.507 -17.836  1.00  2.190          C  
ATOM   1402  O   PRO A  99      13.894  19.295 -18.974  1.00  2.590          O  
ATOM   1403  CB  PRO A  99      14.340  17.038 -17.355  1.00  3.450          C  
ATOM   1404  CG  PRO A  99      13.002  16.658 -17.967  1.00  3.450          C  
ATOM   1405  CD  PRO A  99      11.940  17.410 -17.152  1.00  3.450          C  
ATOM   1406  HA  PRO A  99      14.699  18.629 -15.881  1.00  2.760          H  
ATOM   1407 1HB  PRO A  99      15.161  17.062 -18.088  1.00  4.140          H  
ATOM   1408 2HB  PRO A  99      14.644  16.348 -16.551  1.00  4.140          H  
ATOM   1409 1HG  PRO A  99      12.984  16.923 -19.036  1.00  4.140          H  
ATOM   1410 2HG  PRO A  99      12.877  15.571 -17.906  1.00  4.140          H  
ATOM   1411 1HD  PRO A  99      11.250  17.906 -17.837  1.00  4.140          H  
ATOM   1412 2HD  PRO A  99      11.430  16.752 -16.462  1.00  4.140          H  
ATOM   1413  N   GLY A 100      14.910  20.627 -17.518  1.00  2.150          N  
ATOM   1414  CA  GLY A 100      15.021  21.627 -18.568  1.00  2.280          C  
ATOM   1415  C   GLY A 100      13.643  22.094 -19.061  1.00  2.220          C  
ATOM   1416  O   GLY A 100      12.840  22.635 -18.297  1.00  2.260          O  
ATOM   1417  H   GLY A 100      15.248  20.798 -16.581  1.00  2.580          H  
ATOM   1418 1HA  GLY A 100      15.584  22.482 -18.194  1.00  2.740          H  
ATOM   1419 2HA  GLY A 100      15.586  21.214 -19.402  1.00  2.740          H  
ATOM   1420  N   THR A 101      13.414  21.923 -20.363  1.00  2.510          N  
ATOM   1421  CA  THR A 101      12.202  22.319 -21.065  1.00  2.600          C  
ATOM   1422  C   THR A 101      10.910  21.730 -20.463  1.00  2.030          C  
ATOM   1423  O   THR A 101      10.769  20.506 -20.358  1.00  1.960          O  
ATOM   1424  CB  THR A 101      12.298  21.838 -22.543  1.00  3.600          C  
ATOM   1425  OG1 THR A 101      13.444  22.433 -23.173  1.00  3.600          O  
ATOM   1426  CG2 THR A 101      11.039  22.189 -23.345  1.00  3.600          C  
ATOM   1427  H   THR A 101      14.134  21.470 -20.909  1.00  3.010          H  
ATOM   1428  HA  THR A 101      12.185  23.398 -21.053  1.00  3.120          H  
ATOM   1429  HB  THR A 101      12.420  20.756 -22.547  1.00  4.320          H  
ATOM   1430  HG1 THR A 101      13.585  22.018 -24.032  1.00  4.320          H  
ATOM   1431 1HG2 THR A 101      11.146  21.818 -24.365  1.00  4.320          H  
ATOM   1432 2HG2 THR A 101      10.166  21.723 -22.898  1.00  4.320          H  
ATOM   1433 3HG2 THR A 101      10.900  23.260 -23.375  1.00  4.320          H  
ATOM   1434  N   PRO A 102       9.870  22.555 -20.211  1.00  2.170          N  
ATOM   1435  CA  PRO A 102       8.588  22.160 -19.666  1.00  2.150          C  
ATOM   1436  C   PRO A 102       7.757  21.481 -20.732  1.00  2.160          C  
ATOM   1437  O   PRO A 102       6.798  22.061 -21.237  1.00  2.880          O  
ATOM   1438  CB  PRO A 102       7.979  23.494 -19.225  1.00  3.220          C  
ATOM   1439  CG  PRO A 102       8.538  24.494 -20.199  1.00  3.220          C  
ATOM   1440  CD  PRO A 102       9.965  24.023 -20.460  1.00  3.220          C  
ATOM   1441  HA  PRO A 102       8.740  21.490 -18.815  1.00  2.580          H  
ATOM   1442 1HB  PRO A 102       6.878  23.434 -19.254  1.00  3.870          H  
ATOM   1443 2HB  PRO A 102       8.261  23.711 -18.189  1.00  3.870          H  
ATOM   1444 1HG  PRO A 102       7.921  24.507 -21.115  1.00  3.870          H  
ATOM   1445 2HG  PRO A 102       8.494  25.509 -19.774  1.00  3.870          H  
ATOM   1446 1HD  PRO A 102      10.204  24.256 -21.493  1.00  3.870          H  
ATOM   1447 2HD  PRO A 102      10.662  24.493 -19.741  1.00  3.870          H  
ATOM   1448  N   GLY A 103       8.160  20.267 -21.091  1.00  1.880          N  
ATOM   1449  CA  GLY A 103       7.524  19.551 -22.190  1.00  2.090          C  
ATOM   1450  C   GLY A 103       6.015  19.477 -22.010  1.00  2.150          C  
ATOM   1451  O   GLY A 103       5.498  19.360 -20.888  1.00  2.870          O  
ATOM   1452  H   GLY A 103       8.995  19.898 -20.635  1.00  2.260          H  
ATOM   1453 1HA  GLY A 103       7.760  20.049 -23.124  1.00  2.510          H  
ATOM   1454 2HA  GLY A 103       7.934  18.543 -22.255  1.00  2.510          H  
ATOM   1455  N   TYR A 104       5.317  19.519 -23.145  1.00  1.850          N  
ATOM   1456  CA  TYR A 104       3.852  19.564 -23.190  1.00  2.280          C  
ATOM   1457  C   TYR A 104       3.210  19.204 -24.524  1.00  2.290          C  
ATOM   1458  O   TYR A 104       3.656  19.646 -25.589  1.00  2.320          O  
ATOM   1459  CB  TYR A 104       3.394  20.975 -22.756  1.00  3.020          C  
ATOM   1460  CG  TYR A 104       1.915  21.297 -22.953  1.00  3.020          C  
ATOM   1461  CD1 TYR A 104       0.987  20.673 -22.214  1.00  3.020          C  
ATOM   1462  CD2 TYR A 104       1.513  22.272 -23.853  1.00  3.020          C  
ATOM   1463  CE1 TYR A 104      -0.316  20.940 -22.344  1.00  3.020          C  
ATOM   1464  CE2 TYR A 104       0.167  22.575 -23.969  1.00  3.020          C  
ATOM   1465  CZ  TYR A 104      -0.744  21.886 -23.205  1.00  3.020          C  
ATOM   1466  OH  TYR A 104      -2.088  22.153 -23.272  1.00  3.020          O  
ATOM   1467  H   TYR A 104       5.866  19.530 -24.012  1.00  2.220          H  
ATOM   1468  HA  TYR A 104       3.482  18.839 -22.472  1.00  2.740          H  
ATOM   1469 1HB  TYR A 104       3.619  21.107 -21.693  1.00  3.620          H  
ATOM   1470 2HB  TYR A 104       3.966  21.721 -23.286  1.00  3.620          H  
ATOM   1471  HD1 TYR A 104       1.294  19.945 -21.521  1.00  3.620          H  
ATOM   1472  HD2 TYR A 104       2.249  22.805 -24.454  1.00  3.620          H  
ATOM   1473  HE1 TYR A 104      -1.012  20.401 -21.751  1.00  3.620          H  
ATOM   1474  HE2 TYR A 104      -0.171  23.345 -24.660  1.00  3.620          H  
ATOM   1475  HH  TYR A 104      -2.239  22.982 -23.771  1.00  3.620          H  
ATOM   1476  N   ASP A 105       2.125  18.433 -24.463  1.00  2.530          N  
ATOM   1477  CA  ASP A 105       1.337  18.115 -25.651  1.00  2.870          C  
ATOM   1478  C   ASP A 105       0.039  18.935 -25.701  1.00  3.290          C  
ATOM   1479  O   ASP A 105      -0.907  18.704 -24.927  1.00  3.900          O  
ATOM   1480  CB  ASP A 105       1.009  16.618 -25.689  1.00  3.880          C  
ATOM   1481  CG  ASP A 105       2.228  15.704 -25.991  1.00  3.880          C  
ATOM   1482  OD1 ASP A 105       3.187  16.156 -26.580  1.00  3.880          O  
ATOM   1483  OD2 ASP A 105       2.167  14.550 -25.632  1.00  3.880          O  
ATOM   1484  H   ASP A 105       1.808  18.059 -23.564  1.00  3.040          H  
ATOM   1485  HA  ASP A 105       1.923  18.361 -26.535  1.00  3.440          H  
ATOM   1486 1HB  ASP A 105       0.589  16.324 -24.722  1.00  4.660          H  
ATOM   1487 2HB  ASP A 105       0.242  16.441 -26.443  1.00  4.660          H  
ATOM   1488  N   SER A 106       0.003  19.922 -26.603  1.00  3.310          N  
ATOM   1489  CA  SER A 106      -1.144  20.805 -26.747  1.00  3.840          C  
ATOM   1490  C   SER A 106      -2.325  20.115 -27.374  1.00  4.470          C  
ATOM   1491  O   SER A 106      -2.183  19.257 -28.249  1.00  4.710          O  
ATOM   1492  CB  SER A 106      -0.828  22.028 -27.571  1.00  5.160          C  
ATOM   1493  OG  SER A 106      -1.982  22.814 -27.758  1.00  5.160          O  
ATOM   1494  H   SER A 106       0.795  20.095 -27.228  1.00  3.970          H  
ATOM   1495  HA  SER A 106      -1.454  21.129 -25.761  1.00  4.610          H  
ATOM   1496 1HB  SER A 106      -0.043  22.612 -27.096  1.00  6.200          H  
ATOM   1497 2HB  SER A 106      -0.472  21.716 -28.535  1.00  6.200          H  
ATOM   1498  HG  SER A 106      -1.692  23.590 -28.253  1.00  6.200          H  
ATOM   1499  N   TYR A 107      -3.505  20.548 -26.972  1.00  5.070          N  
ATOM   1500  CA  TYR A 107      -4.770  20.089 -27.525  1.00  5.890          C  
ATOM   1501  C   TYR A 107      -4.856  20.363 -29.033  1.00  5.820          C  
ATOM   1502  O   TYR A 107      -5.634  19.731 -29.748  1.00  6.410          O  
ATOM   1503  CB  TYR A 107      -5.918  20.776 -26.785  1.00  7.920          C  
ATOM   1504  CG  TYR A 107      -5.977  22.254 -27.058  1.00  7.920          C  
ATOM   1505  CD1 TYR A 107      -6.723  22.750 -28.122  1.00  7.920          C  
ATOM   1506  CD2 TYR A 107      -5.262  23.123 -26.248  1.00  7.920          C  
ATOM   1507  CE1 TYR A 107      -6.745  24.104 -28.370  1.00  7.920          C  
ATOM   1508  CE2 TYR A 107      -5.284  24.471 -26.499  1.00  7.920          C  
ATOM   1509  CZ  TYR A 107      -6.021  24.964 -27.551  1.00  7.920          C  
ATOM   1510  OH  TYR A 107      -6.037  26.316 -27.798  1.00  7.920          O  
ATOM   1511  H   TYR A 107      -3.524  21.249 -26.246  1.00  6.080          H  
ATOM   1512  HA  TYR A 107      -4.843  19.012 -27.373  1.00  7.070          H  
ATOM   1513 1HB  TYR A 107      -6.868  20.330 -27.075  1.00  9.500          H  
ATOM   1514 2HB  TYR A 107      -5.801  20.631 -25.708  1.00  9.500          H  
ATOM   1515  HD1 TYR A 107      -7.285  22.067 -28.762  1.00  9.500          H  
ATOM   1516  HD2 TYR A 107      -4.679  22.740 -25.412  1.00  9.500          H  
ATOM   1517  HE1 TYR A 107      -7.327  24.495 -29.204  1.00  9.500          H  
ATOM   1518  HE2 TYR A 107      -4.718  25.150 -25.862  1.00  9.500          H  
ATOM   1519  HH  TYR A 107      -6.597  26.496 -28.557  1.00  9.500          H  
ATOM   1520  N   GLY A 108      -4.065  21.336 -29.507  1.00  5.410          N  
ATOM   1521  CA  GLY A 108      -4.036  21.726 -30.908  1.00  5.730          C  
ATOM   1522  C   GLY A 108      -3.016  20.931 -31.744  1.00  5.850          C  
ATOM   1523  O   GLY A 108      -2.843  21.203 -32.933  1.00  6.230          O  
ATOM   1524  H   GLY A 108      -3.442  21.811 -28.856  1.00  6.490          H  
ATOM   1525 1HA  GLY A 108      -5.031  21.596 -31.333  1.00  6.880          H  
ATOM   1526 2HA  GLY A 108      -3.807  22.789 -30.972  1.00  6.880          H  
ATOM   1527  N   GLY A 109      -2.309  19.978 -31.124  1.00  5.880          N  
ATOM   1528  CA  GLY A 109      -1.293  19.161 -31.798  1.00  6.330          C  
ATOM   1529  C   GLY A 109       0.145  19.689 -31.689  1.00  7.010          C  
ATOM   1530  O   GLY A 109       1.099  18.985 -32.027  1.00  7.430          O  
ATOM   1531  H   GLY A 109      -2.485  19.778 -30.135  1.00  7.060          H  
ATOM   1532 1HA  GLY A 109      -1.330  18.155 -31.379  1.00  7.600          H  
ATOM   1533 2HA  GLY A 109      -1.559  19.063 -32.849  1.00  7.600          H  
ATOM   1534  N   GLN A 110       0.304  20.916 -31.216  1.00  7.430          N  
ATOM   1535  CA  GLN A 110       1.622  21.524 -31.050  1.00  8.360          C  
ATOM   1536  C   GLN A 110       2.330  20.983 -29.819  1.00  8.770          C  
ATOM   1537  O   GLN A 110       1.771  20.977 -28.722  1.00  9.110          O  
ATOM   1538  CB  GLN A 110       1.519  23.050 -30.931  1.00 11.330          C  
ATOM   1539  CG  GLN A 110       2.874  23.778 -30.677  1.00 11.330          C  
ATOM   1540  CD  GLN A 110       3.827  23.728 -31.873  1.00 11.330          C  
ATOM   1541  OE1 GLN A 110       3.441  24.128 -32.975  1.00 11.330          O  
ATOM   1542  NE2 GLN A 110       5.061  23.242 -31.672  1.00 11.330          N  
ATOM   1543  H   GLN A 110      -0.529  21.438 -30.989  1.00  8.920          H  
ATOM   1544  HA  GLN A 110       2.227  21.281 -31.923  1.00 10.030          H  
ATOM   1545 1HB  GLN A 110       1.086  23.452 -31.845  1.00 13.600          H  
ATOM   1546 2HB  GLN A 110       0.849  23.304 -30.113  1.00 13.600          H  
ATOM   1547 1HG  GLN A 110       2.656  24.825 -30.480  1.00 13.600          H  
ATOM   1548 2HG  GLN A 110       3.383  23.351 -29.814  1.00 13.600          H  
ATOM   1549 1HE2 GLN A 110       5.711  23.202 -32.435  1.00 13.600          H  
ATOM   1550 2HE2 GLN A 110       5.366  22.895 -30.747  1.00 13.600          H  
ATOM   1551  N   TYR A 111       3.575  20.571 -29.971  1.00  8.950          N  
ATOM   1552  CA  TYR A 111       4.297  20.098 -28.806  1.00  9.500          C  
ATOM   1553  C   TYR A 111       5.423  21.035 -28.373  1.00  9.920          C  
ATOM   1554  O   TYR A 111       5.974  21.816 -29.166  1.00  9.990          O  
ATOM   1555  CB  TYR A 111       4.857  18.702 -29.070  1.00 13.080          C  
ATOM   1556  CG  TYR A 111       5.844  18.664 -30.204  1.00 13.080          C  
ATOM   1557  CD1 TYR A 111       7.196  18.861 -29.958  1.00 13.080          C  
ATOM   1558  CD2 TYR A 111       5.396  18.448 -31.499  1.00 13.080          C  
ATOM   1559  CE1 TYR A 111       8.095  18.839 -30.999  1.00 13.080          C  
ATOM   1560  CE2 TYR A 111       6.297  18.427 -32.540  1.00 13.080          C  
ATOM   1561  CZ  TYR A 111       7.641  18.622 -32.295  1.00 13.080          C  
ATOM   1562  OH  TYR A 111       8.538  18.601 -33.339  1.00 13.080          O  
ATOM   1563  H   TYR A 111       4.001  20.543 -30.889  1.00 10.740          H  
ATOM   1564  HA  TYR A 111       3.602  20.026 -27.976  1.00 11.400          H  
ATOM   1565 1HB  TYR A 111       5.353  18.333 -28.166  1.00 15.700          H  
ATOM   1566 2HB  TYR A 111       4.039  18.017 -29.295  1.00 15.700          H  
ATOM   1567  HD1 TYR A 111       7.549  19.035 -28.937  1.00 15.700          H  
ATOM   1568  HD2 TYR A 111       4.331  18.296 -31.694  1.00 15.700          H  
ATOM   1569  HE1 TYR A 111       9.156  18.995 -30.805  1.00 15.700          H  
ATOM   1570  HE2 TYR A 111       5.948  18.258 -33.559  1.00 15.700          H  
ATOM   1571  HH  TYR A 111       9.425  18.752 -33.002  1.00 15.700          H  
ATOM   1572  N   THR A 112       5.750  20.913 -27.091  1.00 10.360          N  
ATOM   1573  CA  THR A 112       6.873  21.567 -26.430  1.00 10.940          C  
ATOM   1574  C   THR A 112       7.839  20.497 -25.935  1.00 11.470          C  
ATOM   1575  O   THR A 112       7.408  19.474 -25.392  1.00 11.730          O  
ATOM   1576  OXT THR A 112       9.051  20.713 -25.951  1.00 16.410          O  
ATOM   1577  CB  THR A 112       6.393  22.457 -25.259  1.00 14.420          C  
ATOM   1578  OG1 THR A 112       5.545  23.498 -25.771  1.00 14.420          O  
ATOM   1579  CG2 THR A 112       7.566  23.054 -24.486  1.00 14.420          C  
ATOM   1580  H   THR A 112       5.145  20.303 -26.536  1.00 12.430          H  
ATOM   1581  HA  THR A 112       7.393  22.194 -27.154  1.00 13.130          H  
ATOM   1582  HB  THR A 112       5.818  21.853 -24.580  1.00 17.310          H  
ATOM   1583  HG1 THR A 112       4.752  23.096 -26.128  1.00 17.310          H  
ATOM   1584 1HG2 THR A 112       7.186  23.660 -23.665  1.00 17.310          H  
ATOM   1585 2HG2 THR A 112       8.176  22.259 -24.083  1.00 17.310          H  
ATOM   1586 3HG2 THR A 112       8.165  23.672 -25.149  1.00 17.310          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 -515.614 64.3838 420.906 -31.6072 5.99956 27.3264 194.687 -213.413 -0.9392 -7.61671 -184.286 -45.8249 -23.2108 -45.0054 -18.2731 -20.2703 0 14.2909 7.54501 15.2975 150.63 -32.8407 24.7209 -42.9708 26.1346 125.014 -104.936
MET:NtermProteinFull_1 -7.61227 1.42864 3.50767 -0.32428 0.14196 0.02275 1.54242 -1.70349 -0.02598 -0.08483 -2.30092 1.37396 0 0 -0.62389 0 0 0.0276 0.07398 1.15457 0 0 0 0.60916 0 0.43267 -2.36029
ASN_2 -7.03977 0.61723 5.43689 -0.32362 0.06805 0.56472 3.00972 -2.84844 -0.04869 -0.32084 -2.50369 -0.32488 0 0 -1.122 0 0 0.21093 0.25619 0 2.4198 -0.23764 0 -0.93687 -0.04684 0.92306 -2.24668
THR_3 -3.65931 0.15361 4.26394 -0.14184 0.10216 0.09111 2.17128 -2.06005 -0.01343 -0.12493 -1.87829 -1.03718 0 0 -1.07619 0 0 0.04402 0.21005 0.01918 0 -0.42222 2.26654 -1.0874 -0.24279 0.83664 -1.58509
ASP_4 -5.64244 0.51989 7.5556 -0.19901 0.15024 0.62819 3.72218 -3.22833 -0.01288 -0.12208 -3.53557 -1.75928 0 0 -1.4904 -0.77058 0 -0.00644 0.24747 0 2.22986 -0.6005 0 -2.3716 -0.33954 0.66565 -4.35958
GLN_5 -2.31929 0.14729 2.94028 -0.69076 0.08403 0.82654 1.16184 -1.31215 -0.01453 -0.12073 -0.92497 -0.54175 0 0 -0.45632 0 0 -0.07213 0.31061 0 2.31034 -0.21808 0 -0.18838 -0.4787 0.44606 0.88918
GLN_6 -4.6788 0.70127 4.47503 -0.68454 0.10333 0.47112 2.22004 -1.96434 -0.00503 -0.04189 -2.48971 -0.21477 0 0 -1.5506 0 0 0.5761 0.10389 0 2.80357 0.16968 0 -0.18838 0.01075 1.06522 0.88194
PRO_7 -3.92601 0.61362 2.32049 -0.12685 0.00102 0.09296 0.94043 -1.03697 -0 -0 -1.52309 0.21341 0 0 -0.96655 0 0 0.0149 0.0146 0.31026 0 -0.9058 0 -2.4119 -0.0253 1.10029 -5.3005
TYR_8 -6.431 0.73405 3.51816 -0.61634 0.06648 0.33699 1.54238 -2.07038 -0.04213 -0.29536 -1.84442 -0.22117 0 0 0 -0.77058 0 0.139 0.01006 0 1.9095 -0.26637 0.00557 1.2797 -0.51944 0.52795 -3.00735
GLN_9 -1.98263 0.18282 3.01535 -0.55303 0.06273 0.47705 0.64237 -1.25334 -0 -0 -1.23348 -0.32799 0 0 0 -0.36264 0 0.07103 0.30995 0 2.49658 -0.0091 0 -0.18838 -0.31705 0.48974 1.51997
GLY_10 -1.20713 0.11556 1.74425 -0.00023 0 0 0.26068 -0.79286 -0.02252 -0.18232 0.39974 -0.27854 0 0 0 0 0 -0.18064 0 0 0 -1.37604 0 0.83697 -0.21464 0.17047 -0.72724
GLN_11 -3.17579 0.1811 2.54825 -0.22675 0.02529 0.17661 0.89008 -1.24129 -0.00283 -0.0218 0.04809 -0.88484 0 0 0 0 0 0.05182 0.00386 0 3.26847 -0.12747 0 -0.18838 -0.11671 0.19505 1.40276
THR_12 -3.65547 0.33573 1.16067 -0.1749 0.08484 0.06369 0.68072 -1.13332 -0.00281 -0.02141 -0.54192 -1.05691 0 0 0 0 0 -0.01377 0.00011 0.32847 0 -0.38431 2.3209 -1.0874 0.31532 0.31154 -2.47022
ASP_13 -2.21123 0.11242 1.95703 -0.20337 0.03869 0.65168 0.59702 -1.1071 -0.01194 -0.15167 -0.24822 -1.23796 0 0 0 0 0 -0.0744 0.05503 0 2.00998 -0.71803 0 -2.3716 0.22743 0.28297 -2.40326
TYR_14 -8.81491 1.16149 4.77538 -0.61598 0.10152 0.32421 3.01167 -2.99149 -0.04446 -0.36539 -1.93456 -0.14201 0 0 0 -0.54623 0 -0.05915 0.02073 0 2.4543 0.02559 0.1113 1.2797 -0.24741 0.41779 -2.07791
THR_15 -3.90826 0.59519 3.43888 -0.1032 0.10623 0.07181 0.60555 -1.81844 -0.01246 -0.15414 0.15091 -0.8645 0 0 0 0 0 0.00033 0.12207 0.15327 0 -0.58095 2.2934 -1.0874 -0.26999 1.34788 0.08619
GLN_16 -2.05225 0.45079 1.79934 -0.90062 0.14448 0.97548 0.32167 -0.79793 -0 -0 0.58512 -0.80495 0 0 0 0 0 0.09087 0.00099 0 2.81637 -0.13225 0 -0.18838 -0.31153 1.22433 3.22152
GLY_17 -3.31383 0.50927 3.63842 -0.00043 0 0 2.0238 -1.83331 -0.00406 -0.03906 -1.86549 -0.38418 0 0 -0.61986 0 0 0.128 0 0 0 1.22722 0 0.83697 1.51429 1.21163 3.02935
PRO_18 -4.85091 1.02581 3.44275 -0.11927 0.00519 0.08692 2.04988 -1.56218 -0 -0 -2.25145 0.26087 0 0 0 0 0 0.08658 0.00965 0.15431 0 -1.00927 0 -2.4119 1.23888 1.48645 -2.35768
GLY_19 -3.27487 0.32596 3.02853 -0.00022 0 0 1.78008 -1.5981 -0.02543 -0.21943 -0.71694 -0.37214 0 0 0 0 0 0.0892 0 0 0 1.13253 0 0.83697 2.32217 0.58589 3.89421
ASN_20 -2.93546 0.16172 3.0935 -0.31423 0.04855 0.60709 1.42656 -1.43595 -0.00769 -0.1201 -1.86408 -0.79857 0 0 0 0 0 -0.0213 0.00369 0 2.03024 -0.5743 0 -0.93687 2.73424 0.22821 1.32523
GLY_21 -2.02519 0.25074 2.09521 -0.00112 0 0 0.94853 -1.09496 -0.02528 -0.21741 -0.57487 -0.31962 0 0 0 0 0 -0.09686 0 0 0 -1.48495 0 0.83697 0.43334 0.26513 -1.01033
GLN_22 -4.34759 0.29032 3.96563 -0.24754 0.02844 0.17838 2.18241 -1.78787 -0.00783 -0.09512 -2.59736 -0.21333 0 0 -1.03052 0 0 0.01429 0.02034 0 2.84016 0.03637 0 -0.18838 0.30491 0.31359 -0.3407
SER_23 -3.5671 0.19139 3.20604 -0.02478 0 0.05934 1.5411 -1.41924 -0.00756 -0.11845 0.03562 -0.45069 0 0 0 -0.54623 0 0.01354 0.01161 0.04722 0 -0.56561 0.65419 -0.77834 -0.21066 0.36441 -1.56421
GLN_24 -4.65865 0.4299 4.53441 -0.42236 0.06071 0.31353 1.36088 -1.96812 -0 -0 -0.64333 -0.73106 0 0 0 -0.31987 0 0.08495 0.11688 0 3.02079 0.22082 0 -0.18838 0.22649 0.46041 1.89801
GLU_25 -3.88615 0.36354 3.91859 -0.2512 0.03421 0.41917 0.45926 -1.59303 -0 -0 -1.288 -0.39422 0 0 0 -0.36264 0 0.13791 0.00268 0 3.48117 0.2306 0 -2.7348 0.50821 0.44472 -0.50998
GLN_26 -5.77316 1.13688 5.70601 -0.25385 0.09066 0.20243 1.6879 -2.40915 -0 -0 -2.56827 -0.72413 0 0 0 -1.33646 0 0.66665 0.00843 0 2.74504 0.20594 0 -0.18838 1.50464 2.38959 3.09078
ASP_27 -3.40948 0.71966 3.01512 -0.09815 0.02731 0.30822 0.9742 -1.39308 -0 -0 -1.0816 -0.92587 0 0 0 0 0 0.08706 0.03392 0 1.96863 0.13468 0 -2.3716 2.22588 3.22575 3.44064
TYR_28 -8.50091 1.40591 5.46159 -0.93649 0.07761 0.56892 3.07597 -3.00384 -0 -0 -2.27401 -0.37181 0 0 -0.21566 0 0 0.90216 0.40869 0 1.56398 -0.38048 0.10359 1.2797 0.85945 1.92892 1.9533
ASP_29 -5.78568 0.34356 7.15592 -0.10185 0.00175 0.29715 2.28692 -2.87827 -0.00659 -0.09733 -2.74365 -1.14506 0 0 -0.92742 -1.01659 0 -0.02732 0.00543 0 2.50691 -0.25916 0 -2.3716 0.00933 1.97225 -2.78131
GLN_30 -4.93746 0.54458 4.60937 -0.56428 0.10336 0.51202 2.48842 -2.18365 -0.01554 -0.12133 -3.73497 -0.4946 0 0 -0.92742 0 0 0.06482 0.0544 0 2.26322 0.74127 0 -0.18838 1.16801 1.92488 1.30672
TYR_31 -6.30037 0.64187 4.77846 -0.87215 0.12643 0.17886 2.31651 -2.62298 -0 -0 -3.55588 -0.44572 0 0 -1.03052 -0.28851 0 0.07596 0.02561 0 2.80855 -0.20004 0.13794 1.2797 1.00768 1.37934 -0.55926
GLY_32 -4.03028 0.71803 3.0772 -0.00133 0 0 1.96937 -1.7587 -0.00632 -0.02024 -2.1496 -0.35927 0 0 0 0 0 -0.04602 0 0 0 -1.21454 0 0.83697 0.13004 0.82737 -2.02733
GLN_33 -5.94101 0.79874 5.26193 -0.32066 0.05269 0.27574 2.38771 -2.41616 -0 -0 -2.59973 -0.67849 0 0 0 -0.78456 0 0.59933 0.27113 0 3.08253 -0.08311 0 -0.18838 0.81011 1.80099 2.32879
PRO_34 -6.27881 0.89448 2.63458 -0.21626 0.03227 0.16461 0.83644 -1.31525 -0.01428 -0.05005 -0.83356 -0.20129 0 0 0 0 0 -0.05607 0.00401 0.91226 0 -0.57965 0 -2.4119 0.39504 2.42819 -3.65523
LEU_35 -5.97254 0.66243 3.07922 -0.46585 0.21434 0.08165 1.61634 -1.81628 -0 -0 -2.20407 0.11639 0 0 0 0 0 0.02292 0.0043 0.6424 0 -0.24141 0 0.18072 -0.30162 1.47088 -2.91019
TYR_36 -6.34527 1.10381 4.46509 -0.75048 0.12096 0.47364 2.16682 -2.43703 -0.01428 -0.05005 -1.44848 -0.14507 0 0 -0.62389 0 0 0.0175 0.39537 0 1.95486 -0.40645 0.37345 1.2797 0.04649 1.97613 2.15281
PRO_37 -1.23584 0.35801 0.83885 -0.06684 0 0.0421 0.18988 -0.33288 -0 -0 0.16114 0.60504 0 0 0 0 0 0.02142 0.0316 0.16553 0 -0.72911 0 -2.4119 0.42284 1.67807 -0.2621
SER_38 -3.77033 0.72968 3.70855 -0.04414 0.02455 0.0857 2.22258 -1.75671 -0.01234 -0.1009 -1.82333 0.03252 0 0 0 -0.79167 0 0.04143 0.00441 0.63889 0 -0.06446 0.69788 -0.77834 1.2206 0.49428 0.75888
GLN_39 -6.11162 0.68053 4.66347 -0.33324 0.08487 0.20105 2.88971 -2.34388 -0 -0 -3.42229 -0.12093 0 0 0 -0.83809 0 -0.00417 0.07759 0 2.71108 -0.08845 0 -0.18838 1.34265 0.82033 0.02023
ALA_40 -2.76328 0.32247 2.22887 -0.02231 0 0 1.78334 -1.28465 -0 -0 -1.08602 -0.44672 0 0 0 0 0 0.05285 0 0 0 -0.53662 0 1.8394 0.46042 2.37539 2.92315
ASP_41 -4.71172 0.62933 4.83305 -0.22051 0.03875 0.76875 2.75284 -2.15906 -0 -0 -4.06623 -0.63061 0 0 0 -1.07307 0 -0.00198 0.00024 0 2.36088 -0.19643 0 -2.3716 0.17268 2.62558 -1.24912
GLY_42 -4.2101 0.77093 3.45174 -0.00078 0 0 2.13445 -2.01845 -0.00298 -0.01135 -1.79679 -0.29729 0 0 0 0 0 -0.02384 0 0 0 -1.53965 0 0.83697 0.45008 1.2967 -0.96036
TYR_43 -8.46817 0.65304 5.78605 -0.8961 0.20112 0.19054 2.6591 -3.55116 -0.01192 -0.08384 -2.89676 -0.44697 0 0 0 -0.37851 0 -0.04442 0.11906 0 2.6913 -0.12516 0.13228 1.2797 0.23577 0.72951 -2.22555
TYR_44 -11.0734 1.39454 6.14057 -0.61295 0.09606 0.35846 2.67726 -3.80783 -0.00934 -0.04677 -2.48714 -0.1906 0 0 0 -0.38244 0 0.15917 0.05202 0 1.86351 -0.36115 0.39237 1.2797 -0.28086 0.88855 -3.95027
ASP_45 -5.53074 1.20025 6.23036 -0.07816 0.01268 0.22798 2.7599 -3.03553 -0.01366 -0.13547 -4.44786 0.11882 0 0 0 -0.37851 0 -0.0105 0.61439 0 1.85695 -0.37868 0 -2.3716 0.38801 2.76955 -0.20183
PRO_46 -3.98476 0.89616 2.94381 -0.11564 0.02323 0.08339 0.9131 -1.26506 -0 -0 -1.06149 0.22863 0 0 0 0 0 0.02229 0.078 0.15455 0 -0.51408 0 -2.4119 1.38189 2.63422 0.00634
ASN_47 -3.97015 0.25563 4.02811 -0.41592 0.11641 0.85937 1.55928 -1.84369 -0.00411 -0.07621 -1.73987 -0.70409 0 0 0 0 0 0.0448 0.01873 0 1.94879 -0.97828 0 -0.93687 1.10808 0.95698 0.22701
VAL_48 -6.65267 0.82717 4.32646 -0.3171 0.37299 0.07221 2.5691 -2.83523 -0.01123 -0.0802 -1.86618 -0.76177 0 0 0 0 0 0.03552 0.01488 0.77352 0 -0.14373 0 1.9342 0.23444 0.93469 -0.57295
ALA_49 -5.25813 0.78957 2.63431 -0.02495 0.00016 0 1.81287 -2.1481 -0 -0 -2.87263 -0.25411 0 0 0 0 0 -0.07398 0 0 0 0.04917 0 1.8394 -0.44943 0.64123 -3.3146
ALA_50 -5.44499 0.84717 3.84204 -0.02134 0 0 1.48803 -2.62667 -0 -0 -0.73931 -0.45516 0 0 0 0 0 0.00356 0 0 0 -0.4583 0 1.8394 -0.34037 0.59227 -1.47366
GLY_51 -2.67477 0.37907 3.05885 -0.00021 0 0 1.72625 -1.57606 -0.01427 -0.06583 -1.52759 -0.3118 0 0 0 0 0 -0.26729 0 0 0 -1.33204 0 0.83697 0.03292 0.6336 -1.10219
THR_52 -4.54486 0.9266 3.26104 -0.13956 0.07925 0.10602 1.7595 -1.80848 -0.00275 -0.03327 -1.90437 -1.0741 0 0 0 0 0 0.15504 0.00586 0.47772 0 -0.22186 2.42772 -1.0874 -0.08614 0.75092 -0.95314
GLU_53 -6.59219 1.0153 6.19532 -0.31521 0.04657 0.36198 2.8426 -2.82914 -0.02352 -0.11225 -2.12804 -0.55692 0 0 0 -0.38244 0 -0.00605 0.07516 0 3.67399 0.00097 0 -2.7348 -0.00076 1.05752 -0.41191
ALA_54 -2.49675 0.1151 3.19324 -0.02854 0.00661 0 2.3756 -1.5765 -0.01833 -0.16327 -1.66104 -0.46589 0 0 0 0 0 0.06034 0 0 0 0.48008 0 1.8394 0.56813 0.78622 3.01439
ASP_55 -5.9787 0.47004 7.5416 -0.23459 0.06619 0.77226 3.6287 -3.21966 -0.05228 -0.41344 -5.58819 -0.98596 0 0 0 -2.09568 0 0.01488 0.11966 0 2.08174 -0.73027 0 -2.3716 0.40495 0.54386 -6.0265
MET_56 -6.94504 0.56825 5.14502 -0.3656 0.04076 0.06992 2.82462 -2.6058 -0 -0 -2.80042 -0.2106 0 0 0 0 0 -0.03536 0.04919 2.62997 0 0.11859 0 0.60916 -0.147 0.58281 -0.47155
TYR_57 -8.31879 0.98224 5.74437 -0.59211 0.08746 0.30143 3.05217 -3.07789 -0.02626 -0.19297 -3.04526 -0.11502 0 0 -1.00591 -0.6942 0 0.09104 0.0084 0 2.00559 -0.37516 0.24191 1.2797 -0.1578 0.55776 -3.24928
GLY_58 -2.2591 0.21532 2.44785 -4e-05 0 0 1.20767 -1.24238 -0 -0 -0.58762 -0.41128 0 0 0 0 0 -0.10005 0 0 0 0.40477 0 0.83697 -0.05142 0.3407 0.80139
GLN_59 -2.72912 0.31237 2.68121 -0.61463 0.0858 0.89506 0.98052 -1.22071 -0.01234 -0.1009 -0.79573 -0.7455 0 0 0 -0.79167 0 -0.05827 0.10481 0 3.49926 -0.14973 0 -0.18838 -0.21927 0.20312 1.13588
GLN_60 -7.05623 0.94008 5.35018 -0.24866 0.03165 0.17817 2.36571 -2.5528 -0.0146 -0.08284 -2.18692 -0.365 0 0 -1.00591 0 0 0.53786 0.23573 0 3.05658 -0.00768 0 -0.18838 -0.4433 0.96634 -0.49003
PRO_61 -3.74299 0.9961 2.98173 -0.12389 0 0.09278 1.09858 -1.12885 -0.00302 -0.02892 -1.31318 0.26341 0 0 0 0 0 0.03544 0.05125 0.27806 0 -1.16315 0 -2.4119 -0.38816 1.6066 -2.90012
PRO_62 -2.31274 0.38395 1.71525 -0.11706 0.00409 0.08521 0.43474 -0.78035 -0.01383 -0.09397 0.45289 0.26561 0 0 0 0 0 -0.11682 0.01423 0.07942 0 -0.98101 0 -2.4119 -0.34148 1.13694 -2.59683
ASN_63 -2.7414 0.26407 2.63029 -0.20321 0.05775 0.3433 0.93327 -1.18645 -0.01073 -0.05844 0.32423 -1.00938 0 0 0 0 0 0.18 0.03036 0 1.81291 -0.98867 0 -0.93687 -0.17465 1.04158 0.30795
GLU_64 -5.94361 0.58231 5.92789 -0.38935 0.04627 0.7359 1.16023 -2.3133 -0.03005 -0.21706 -1.01379 -0.41572 0 0 0 0 0 -0.07458 0.39224 0 2.80579 0.02201 0 -2.7348 -0.22801 0.98559 -0.70204
SER_65 -4.12743 0.44136 3.73965 -0.02882 0 0.06488 0.92193 -1.76371 -0.01706 -0.12018 -0.50161 -0.46423 0 0 0 0 0 -0.03224 0.04918 0.1459 0 -0.48378 0.60225 -0.77834 -0.33972 0.48791 -2.20406
TYR_66 -6.16079 0.61367 3.31496 -0.62201 0.03737 0.34326 2.44321 -1.99764 -0.01894 -0.21679 -1.95337 -0.1243 0 0 0 0 0 0.05566 0.36478 0 2.00239 -0.24247 0.00595 1.2797 -0.29151 0.72167 -0.44523
ASP_67 -4.96515 0.68613 6.03052 -0.11398 2e-05 0.31768 1.74611 -2.33974 -0.00303 -0.05242 -2.88663 -0.73322 0 0 0 -0.95667 0 8.47186 0.03329 0 4.62633 -0.46693 0 -2.3716 0.65104 11.6555 19.3291
GLN_68 -5.56847 1.43665 5.73622 -0.3268 0.02586 0.30748 2.4673 -2.56911 -0.00275 -0.03327 -1.81811 -0.4607 0 0 0 -0.95667 0 0.23615 0.37608 0 3.85764 -0.05586 0 -0.18838 0.80673 12.5689 15.8389
ASP_69 -4.0522 0.19312 4.25436 -0.11255 0.02168 0.30929 1.80628 -2.0603 -0.02681 -0.14058 -2.04464 -0.61025 0 0 0 0 0 -0.05134 0.00368 0 3.3801 -0.16992 0 -2.3716 0.00348 2.27507 0.60686
TYR_70 -11.0308 1.70334 5.41841 -0.65644 0.22881 0.35243 3.16088 -3.70513 -0.0376 -0.22301 -2.22202 -0.20072 0 0 0 -0.25907 0 0.38787 0.01163 0 2.10992 -0.36732 0.00887 1.2797 -0.19314 1.38794 -2.84544
THR_71 -4.41517 0.36816 3.8128 -0.22592 0.26642 0.1025 1.98246 -2.10771 -0 -0 -1.31862 -1.40872 0 0 0 0 0 -0.03359 0.00978 0.56226 0 0.45684 2.29449 -1.0874 0.14055 0.74108 0.14019
ASN_72 -2.70759 0.12809 2.32455 -0.19693 0.0448 0.33286 0.98483 -1.28555 -0 -0 0.1905 -1.01787 0 0 0 0 0 -0.07003 0.00798 0 1.84552 -1.02992 0 -0.93687 -0.16061 0.20784 -1.33839
GLY_73 -2.94184 0.44222 2.76603 -6e-05 0 0 0.83353 -1.56128 -0 -0 -0.7969 -0.37511 0 0 0 0 0 -0.06118 0 0 0 -1.49303 0 0.83697 -0.92386 0.29771 -2.97679
GLU_74 -4.70557 0.198 5.74907 -0.36589 0.07374 0.64226 3.09282 -2.60493 -0 -0 -2.91984 -0.55241 0 0 0 -0.54657 0 0.07165 0.01547 0 3.06495 0.14683 0 -2.7348 -0.42558 0.47912 -1.32165
TYR_75 -8.4582 1.16292 3.47961 -0.68275 0.05839 0.28788 2.7687 -2.46027 -0.00648 -0.10756 -3.31488 -0.04671 0 0 0 -0.82246 0 -0.05869 0.2707 0 3.04357 0.05494 0.01098 1.2797 -0.27615 0.80888 -3.00789
TYR_76 -4.86676 0.4428 3.74266 -0.87789 0.06499 0.17739 1.82161 -2.06214 -0 -0 -1.47751 -0.46279 0 0 0 0 0 0.02638 0.04867 0 1.77435 -0.32266 0.00831 1.2797 0.00398 0.84633 0.1674
GLY_77 -3.9805 0.81757 4.12038 -0.00041 0 0 2.11764 -2.05474 -0.00097 -0.00522 -2.92669 -0.24621 0 0 0 0 0 -0.05245 0 0 0 -1.52906 0 0.83697 0.50909 0.33956 -2.05504
GLN_78 -4.33952 0.67976 2.62476 -0.32146 0.06294 0.30733 0.59437 -1.36142 -0 -0 -0.7623 -0.73747 0 0 0 0 0 0.37724 0.04279 0 3.37006 -0.04506 0 -0.18838 0.98189 1.53767 2.82321
PRO_79 -5.68512 1.02198 4.25195 -0.22014 0.0211 0.16227 1.26344 -1.74975 -0.01204 -0.1164 -0.45229 -0.06896 0 0 0 0 0 1.08761 0.00808 0.22835 0 -0.46436 0 -2.4119 0.81645 2.40691 0.08718
PRO_80 -4.51309 0.47891 3.33956 -0.12042 0.0018 0.08954 1.03544 -1.32584 -0.00331 -0.03282 -2.32404 0.22656 0 0 0 0 0 -0.03763 0.05639 0.26828 0 -0.85946 0 -2.4119 -0.3529 1.23565 -5.24926
ASN_81 -5.78611 0.46936 5.58767 -0.20621 0.02105 0.33617 2.9143 -2.7243 -0.00267 -0.04722 -2.86404 -0.81538 0 0 0 0 0 0.09227 0.00252 0 2.7273 -0.62188 0 -0.93687 -0.10835 0.50303 -1.45935
MET_82 -5.51586 0.36929 4.45069 -0.26042 0.03476 0.07459 1.35461 -1.97649 -0 -0 -0.74921 0.09917 0 0 0 0 0 -0.102 0.04471 2.12076 0 0.32573 0 0.60916 0.09637 0.31935 1.29521
ALA_83 -5.05443 0.57047 4.00016 -0.02486 0.00013 0 3.08828 -2.5944 -0.01621 -0.12309 -1.75819 -0.30227 0 0 0 0 0 -0.00242 0 0 0 0.09643 0 1.8394 -0.11793 0.57846 0.17953
ALA_84 -1.18583 0.13922 1.36163 -0.02541 0.00073 0 0.45239 -0.70083 -0 -0 0.30988 -0.39148 0 0 0 0 0 -0.14769 0 0 0 -0.19174 0 1.8394 -0.09179 0.60913 1.97761
GLN_85 -3.81014 0.50914 2.84174 -0.29251 0.04773 0.23555 1.30054 -1.5099 -0.01494 -0.15001 -0.87633 -0.60803 0 0 0 -0.63557 0 0.08436 0.02487 0 2.77101 -0.17971 0 -0.18838 -0.37185 0.37275 -0.44964
ASP_86 -2.42326 0.28842 2.50872 -0.22702 0.04191 0.75179 1.32449 -1.29235 -0 -0 -1.2076 -0.49347 0 0 0 0 0 -0.09333 0.05576 0 2.10679 -0.4707 0 -2.3716 0.07501 0.55523 -0.87121
GLY_87 -3.72035 0.17042 3.39892 -0.00123 0 0 2.06953 -1.87971 -0 -0 -2.09188 -0.25996 0 0 0 0 0 -0.09992 0 0 0 -0.54303 0 0.83697 0.73373 0.47223 -0.91428
GLU_88 -5.2264 0.38342 4.59185 -0.20062 0.0184 0.29695 1.96397 -2.31752 -0 -0 -2.85366 -0.62132 0 0 0 0 0 0.061 0.02172 0 3.36012 -0.10391 0 -2.7348 0.54884 0.30937 -2.50261
ASN_89 -5.84478 0.54272 4.68492 -0.17431 0.00343 0.24377 3.01796 -2.53926 -0 -0 -2.87841 -0.37515 0 0 0 0 0 0.09642 0.00119 0 2.12792 0.16944 0 -0.93687 0.13475 0.4536 -1.27267
PHE_90 -5.32889 0.49803 2.71224 -0.76367 0.04146 0.13332 1.08453 -1.74008 -0 -0 -1.434 -0.54731 0 0 0 0 0 -0.06087 0.13793 0 1.86242 -0.27995 0 1.0402 0.53482 0.51831 -1.59151
SER_91 -5.00423 0.63785 4.16327 -0.03166 0 0.05683 1.75417 -2.04828 -0.012 -0.11535 -0.19384 -1.01786 0 0 0 0 0 0.02296 0.04859 0.06777 0 -0.5205 1.77167 -0.77834 0.55603 0.54053 -0.10238
ASP_92 -4.30528 0.45302 4.26759 -0.23531 0.06806 0.76242 0.99861 -1.93483 -0.00093 -0.00417 -0.28443 -1.06793 0 0 0 0 0 0.15917 0.00429 0 1.94371 -0.82705 0 -2.3716 -0.12903 0.56516 -1.93853
PHE_93 -9.33648 0.83633 5.8115 -0.54423 0.01924 0.2191 3.58275 -3.45437 -0.00218 -0.00847 -2.64944 0.29349 0 0 0 0 0 0.09265 0.04504 0 2.07609 -0.19593 0 1.0402 -0.28943 0.5904 -1.87374
SER_94 -2.8739 0.26803 3.60891 -0.03285 0.00137 0.06171 1.68811 -1.74541 -0.00519 -0.05973 -1.70353 -0.7795 0 0 0 0 0 -0.06834 0.02622 0.12959 0 -0.03523 0.65616 -0.77834 0.22184 0.40474 -1.01535
SER_95 -3.23919 0.36143 3.6279 -0.03281 0.01334 0.02911 1.95108 -1.65829 -0.00519 -0.05973 -1.36164 0.05844 0 0 0 -0.54657 0 -0.0493 0.01102 0.07516 0 0.10491 1.79192 -0.77834 0.43997 0.33686 1.07009
TYR_96 -5.18624 0.83483 1.45861 -0.51858 0.04334 0.27397 0.57173 -1.39592 -0.02544 -0.30179 -0.11411 -0.37527 0 0 0 0 0 0.04393 0.00318 0 1.81155 0.35566 0.02371 1.2797 0.56236 1.30797 0.6532
GLY_97 -3.0684 0.65262 3.53576 -0.00043 0 0 1.99056 -1.77591 -0 -0 -2.36367 -0.27441 0 0 0 0 0 0.01764 0 0 0 0.6501 0 0.83697 1.17013 1.6374 3.00837
PRO_98 -4.31678 0.57505 1.84026 -0.21478 0.0145 0.15891 0.3597 -0.86947 -0 -0 -0.61895 -0.05613 0 0 0 0 0 0.18196 0.00629 0.30337 0 -0.71971 0 -2.4119 0.58675 1.33778 -3.84315
PRO_99 -3.50015 0.69991 2.85431 -0.22662 0.11917 0.16507 0.84994 -1.05258 -0 -0 -0.02012 -0.3412 0 0 0 0 0 -0.00369 0.06512 0.65681 0 0.42822 0 -2.4119 0.60768 1.26963 0.15959
GLY_100 -1.451 0.06422 1.57373 -0.00017 0 0 0.3314 -0.70859 -0 -0 -0.5497 -0.3117 0 0 0 0 0 -0.29896 0 0 0 -1.33504 0 0.83697 0.75273 0.64485 -0.45125
THR_101 -2.90742 0.61022 2.22253 -0.17732 0.10606 0.06937 0.99085 -1.24334 -0 -0 -1.02995 -0.29946 0 0 0 0 0 -0.10047 0.01017 0.0519 0 0.03982 2.34657 -1.0874 -0.06342 1.04195 0.58064
PRO_102 -2.98032 0.56168 1.30906 -0.18326 0.06705 0.1322 0.51547 -0.70788 -0 -0 0.41596 -0.04229 0 0 0 0 0 0.04764 0.00351 0.18614 0 -0.78281 0 -2.4119 0.28825 1.13031 -2.45119
GLY_103 -3.31934 0.35258 3.17436 -0.00015 0 0 1.47946 -1.66775 -0 -0 -3.10681 -0.23148 0 0 0 0 0 0.10677 0 0 0 0.69357 0 0.83697 0.61622 0.33771 -0.7279
TYR_104 -9.70193 1.27107 6.69238 -0.8011 0.03108 0.13823 3.73735 -3.89423 -0.02847 -0.28407 -2.95684 -0.41865 0 0 0 -0.63557 0 0.09305 0.38883 0 2.1186 -0.31626 0.08027 1.2797 0.65771 0.61912 -1.92975
ASP_105 -3.6582 0.09134 3.97396 -0.10955 0.009 0.3176 2.20118 -2.00633 -0.00601 -0.03649 -3.35448 -0.18887 0 0 0 0 0 -0.03334 0.03199 0 3.5353 -0.52664 0 -2.3716 0.35286 0.56874 -1.20955
SER_106 -4.89301 0.68696 4.8585 -0.02891 0 0.04743 2.39372 -2.44018 -0.00819 -0.11104 -2.088 -1.02988 0 0 -0.94169 0 0 0.01385 0.00092 1.41037 0 -0.05439 0.60395 -0.77834 -0.28446 0.28422 -2.35816
TYR_107 -3.81631 0.22623 2.4722 -1.00454 0.17362 0.4105 1.0889 -1.4205 -0.00067 -0.01347 0.23089 -0.37302 0 0 0 0 0 -0.11938 0.03946 0 2.23317 0.23815 7e-05 1.2797 -0.30557 0.26019 1.59962
GLY_108 -1.82597 0.40279 1.9577 -6e-05 0 0 0.94175 -1.0451 -0 -0 0.13005 -0.3832 0 0 -0.94169 0 0 -0.11394 0 0 0 0.31923 0 0.83697 -0.12573 0.15722 0.31002
GLY_109 -1.49456 0.06729 2.14759 -6e-05 0 0 0.95871 -1.02805 -0 -0 -1.12825 -0.36853 0 0 0 0 0 -0.14834 0 0 0 -1.51202 0 0.83697 -0.46502 0.22932 -1.90494
GLN_110 -3.17317 0.36878 3.91446 -0.65143 0.09369 0.41756 1.94117 -1.81774 -0 -0 -2.31531 -0.18986 0 0 -0.85832 0 0 -0.00941 0.02552 0 2.87218 0.04534 0 -0.18838 -0.54288 0.34306 0.27525
TYR_111 -3.02109 0.22877 2.73452 -1.11289 0.1698 0.70652 1.25071 -1.35568 -0 -0 -1.56762 -0.19316 0 0 -0.85832 0 0 0.10964 0.00026 0 2.65556 -0.37847 0 1.2797 -0.21677 0.49225 0.92372
THR:CtermProteinFull_112 -4.15359 0.30305 3.70805 -0.26131 0.12395 0.15648 1.79797 -1.84393 -0 -0 -3.06888 -0.28754 0 0 0 0 0 0 0.03388 0.17129 0 0 2.35674 -1.0874 -0.10416 0.47239 -1.68303
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495810 MODEL 4 2023-03-25_00000113_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 39.177
ATOM      1  N   MET A   1     -15.919   7.057  21.262  1.00 13.870          N  
ATOM      2  CA  MET A   1     -15.024   7.940  22.000  1.00 13.440          C  
ATOM      3  C   MET A   1     -14.062   7.144  22.872  1.00 12.970          C  
ATOM      4  O   MET A   1     -14.072   5.907  22.835  1.00 12.780          O  
ATOM      5  CB  MET A   1     -15.823   8.964  22.783  1.00 18.990          C  
ATOM      6  CG  MET A   1     -16.541   9.981  21.892  1.00 18.990          C  
ATOM      7  SD  MET A   1     -17.333  11.289  22.805  1.00 18.990          S  
ATOM      8  CE  MET A   1     -18.719  10.440  23.529  1.00 18.990          C  
ATOM      9 1H   MET A   1     -15.845   7.237  20.271  1.00 16.640          H  
ATOM     10 2H   MET A   1     -15.643   6.105  21.456  1.00 16.640          H  
ATOM     11 3H   MET A   1     -16.872   7.198  21.567  1.00 16.640          H  
ATOM     12  HA  MET A   1     -14.417   8.493  21.284  1.00 16.130          H  
ATOM     13 1HB  MET A   1     -16.571   8.441  23.369  1.00 22.790          H  
ATOM     14 2HB  MET A   1     -15.200   9.481  23.467  1.00 22.790          H  
ATOM     15 1HG  MET A   1     -15.813  10.436  21.222  1.00 22.790          H  
ATOM     16 2HG  MET A   1     -17.297   9.486  21.288  1.00 22.790          H  
ATOM     17 1HE  MET A   1     -19.299  11.145  24.125  1.00 22.790          H  
ATOM     18 2HE  MET A   1     -19.349  10.025  22.743  1.00 22.790          H  
ATOM     19 3HE  MET A   1     -18.371   9.643  24.176  1.00 22.790          H  
ATOM     20  N   ASN A   2     -13.193   7.843  23.599  1.00 12.960          N  
ATOM     21  CA  ASN A   2     -12.170   7.185  24.417  1.00 12.710          C  
ATOM     22  C   ASN A   2     -12.690   6.758  25.796  1.00 12.350          C  
ATOM     23  O   ASN A   2     -13.885   6.848  26.092  1.00 12.320          O  
ATOM     24  CB  ASN A   2     -10.924   8.058  24.506  1.00 17.890          C  
ATOM     25  CG  ASN A   2     -11.050   9.326  25.295  1.00 17.890          C  
ATOM     26  OD1 ASN A   2     -11.869   9.479  26.236  1.00 17.890          O  
ATOM     27  ND2 ASN A   2     -10.213  10.274  24.925  1.00 17.890          N  
ATOM     28  H   ASN A   2     -13.220   8.870  23.568  1.00 15.550          H  
ATOM     29  HA  ASN A   2     -11.872   6.269  23.908  1.00 15.250          H  
ATOM     30 1HB  ASN A   2     -10.099   7.488  24.894  1.00 21.470          H  
ATOM     31 2HB  ASN A   2     -10.648   8.347  23.494  1.00 21.470          H  
ATOM     32 1HD2 ASN A   2     -10.203  11.161  25.393  1.00 21.470          H  
ATOM     33 2HD2 ASN A   2      -9.580  10.115  24.166  1.00 21.470          H  
ATOM     34  N   THR A   3     -11.786   6.302  26.668  1.00 12.290          N  
ATOM     35  CA  THR A   3     -12.150   5.795  27.997  1.00 12.210          C  
ATOM     36  C   THR A   3     -12.912   6.793  28.884  1.00 11.870          C  
ATOM     37  O   THR A   3     -13.652   6.386  29.783  1.00 12.080          O  
ATOM     38  CB  THR A   3     -10.883   5.307  28.741  1.00 17.130          C  
ATOM     39  OG1 THR A   3     -11.261   4.602  29.923  1.00 17.130          O  
ATOM     40  CG2 THR A   3      -9.957   6.494  29.130  1.00 17.130          C  
ATOM     41  H   THR A   3     -10.802   6.224  26.392  1.00 14.750          H  
ATOM     42  HA  THR A   3     -12.798   4.933  27.850  1.00 14.650          H  
ATOM     43  HB  THR A   3     -10.345   4.635  28.093  1.00 20.550          H  
ATOM     44  HG1 THR A   3     -11.719   3.794  29.682  1.00 20.550          H  
ATOM     45 1HG2 THR A   3      -9.074   6.108  29.633  1.00 20.550          H  
ATOM     46 2HG2 THR A   3      -9.652   7.041  28.243  1.00 20.550          H  
ATOM     47 3HG2 THR A   3     -10.470   7.166  29.803  1.00 20.550          H  
ATOM     48  N   ASP A   4     -12.713   8.098  28.661  1.00 11.560          N  
ATOM     49  CA  ASP A   4     -13.354   9.144  29.452  1.00 11.480          C  
ATOM     50  C   ASP A   4     -14.482   9.784  28.661  1.00 11.050          C  
ATOM     51  O   ASP A   4     -14.980  10.859  29.027  1.00 11.040          O  
ATOM     52  CB  ASP A   4     -12.346  10.217  29.862  1.00 16.100          C  
ATOM     53  CG  ASP A   4     -11.290   9.720  30.837  1.00 16.100          C  
ATOM     54  OD1 ASP A   4     -11.610   9.030  31.769  1.00 16.100          O  
ATOM     55  OD2 ASP A   4     -10.148  10.041  30.632  1.00 16.100          O  
ATOM     56  H   ASP A   4     -12.140   8.391  27.871  1.00 13.870          H  
ATOM     57  HA  ASP A   4     -13.775   8.694  30.351  1.00 13.780          H  
ATOM     58 1HB  ASP A   4     -11.843  10.589  28.969  1.00 19.320          H  
ATOM     59 2HB  ASP A   4     -12.873  11.057  30.315  1.00 19.320          H  
ATOM     60  N   GLN A   5     -14.860   9.118  27.568  1.00 10.910          N  
ATOM     61  CA  GLN A   5     -15.876   9.541  26.626  1.00 10.720          C  
ATOM     62  C   GLN A   5     -15.561  10.878  26.000  1.00 10.440          C  
ATOM     63  O   GLN A   5     -16.443  11.727  25.869  1.00 10.850          O  
ATOM     64  CB  GLN A   5     -17.261   9.581  27.289  1.00 15.080          C  
ATOM     65  CG  GLN A   5     -17.751   8.227  27.738  1.00 15.080          C  
ATOM     66  CD  GLN A   5     -18.082   7.342  26.555  1.00 15.080          C  
ATOM     67  OE1 GLN A   5     -19.036   7.611  25.816  1.00 15.080          O  
ATOM     68  NE2 GLN A   5     -17.302   6.287  26.365  1.00 15.080          N  
ATOM     69  H   GLN A   5     -14.399   8.237  27.336  1.00 13.090          H  
ATOM     70  HA  GLN A   5     -15.903   8.806  25.822  1.00 12.860          H  
ATOM     71 1HB  GLN A   5     -17.247  10.244  28.149  1.00 18.100          H  
ATOM     72 2HB  GLN A   5     -17.985   9.982  26.587  1.00 18.100          H  
ATOM     73 1HG  GLN A   5     -16.970   7.742  28.324  1.00 18.100          H  
ATOM     74 2HG  GLN A   5     -18.649   8.355  28.339  1.00 18.100          H  
ATOM     75 1HE2 GLN A   5     -17.473   5.667  25.599  1.00 18.100          H  
ATOM     76 2HE2 GLN A   5     -16.541   6.093  26.995  1.00 18.100          H  
ATOM     77  N   GLN A   6     -14.292  11.082  25.636  1.00  9.900          N  
ATOM     78  CA  GLN A   6     -13.902  12.290  24.954  1.00  9.750          C  
ATOM     79  C   GLN A   6     -13.544  11.930  23.503  1.00  9.640          C  
ATOM     80  O   GLN A   6     -13.220  10.772  23.220  1.00  9.550          O  
ATOM     81  CB  GLN A   6     -12.738  12.951  25.691  1.00 13.710          C  
ATOM     82  CG  GLN A   6     -13.048  13.220  27.141  1.00 13.710          C  
ATOM     83  CD  GLN A   6     -14.199  14.155  27.302  1.00 13.710          C  
ATOM     84  OE1 GLN A   6     -14.201  15.256  26.736  1.00 13.710          O  
ATOM     85  NE2 GLN A   6     -15.201  13.724  28.057  1.00 13.710          N  
ATOM     86  H   GLN A   6     -13.570  10.391  25.848  1.00 11.880          H  
ATOM     87  HA  GLN A   6     -14.749  12.962  24.977  1.00 11.700          H  
ATOM     88 1HB  GLN A   6     -11.875  12.310  25.657  1.00 16.450          H  
ATOM     89 2HB  GLN A   6     -12.466  13.888  25.221  1.00 16.450          H  
ATOM     90 1HG  GLN A   6     -13.297  12.289  27.632  1.00 16.450          H  
ATOM     91 2HG  GLN A   6     -12.175  13.665  27.614  1.00 16.450          H  
ATOM     92 1HE2 GLN A   6     -16.010  14.292  28.196  1.00 16.450          H  
ATOM     93 2HE2 GLN A   6     -15.156  12.787  28.486  1.00 16.450          H  
ATOM     94  N   PRO A   7     -13.597  12.868  22.547  1.00  9.880          N  
ATOM     95  CA  PRO A   7     -13.200  12.674  21.160  1.00  9.930          C  
ATOM     96  C   PRO A   7     -11.741  12.252  21.030  1.00  9.360          C  
ATOM     97  O   PRO A   7     -10.907  12.643  21.845  1.00  9.070          O  
ATOM     98  CB  PRO A   7     -13.406  14.067  20.550  1.00 14.890          C  
ATOM     99  CG  PRO A   7     -14.445  14.728  21.428  1.00 14.890          C  
ATOM    100  CD  PRO A   7     -14.171  14.211  22.822  1.00 14.890          C  
ATOM    101  HA  PRO A   7     -13.860  11.932  20.690  1.00 11.920          H  
ATOM    102 1HB  PRO A   7     -12.446  14.610  20.533  1.00 17.870          H  
ATOM    103 2HB  PRO A   7     -13.732  13.972  19.504  1.00 17.870          H  
ATOM    104 1HG  PRO A   7     -14.353  15.823  21.359  1.00 17.870          H  
ATOM    105 2HG  PRO A   7     -15.457  14.473  21.076  1.00 17.870          H  
ATOM    106 1HD  PRO A   7     -13.455  14.855  23.350  1.00 17.870          H  
ATOM    107 2HD  PRO A   7     -15.143  14.157  23.323  1.00 17.870          H  
ATOM    108  N   TYR A   8     -11.455  11.462  20.000  1.00  9.420          N  
ATOM    109  CA  TYR A   8     -10.101  11.009  19.687  1.00  9.070          C  
ATOM    110  C   TYR A   8      -9.372  12.093  18.879  1.00  8.910          C  
ATOM    111  O   TYR A   8      -9.999  12.769  18.052  1.00  9.270          O  
ATOM    112  CB  TYR A   8     -10.157   9.709  18.859  1.00 12.840          C  
ATOM    113  CG  TYR A   8     -10.673   8.444  19.587  1.00 12.840          C  
ATOM    114  CD1 TYR A   8     -11.939   7.945  19.337  1.00 12.840          C  
ATOM    115  CD2 TYR A   8      -9.871   7.791  20.480  1.00 12.840          C  
ATOM    116  CE1 TYR A   8     -12.366   6.803  19.994  1.00 12.840          C  
ATOM    117  CE2 TYR A   8     -10.287   6.666  21.122  1.00 12.840          C  
ATOM    118  CZ  TYR A   8     -11.522   6.171  20.898  1.00 12.840          C  
ATOM    119  OH  TYR A   8     -11.929   5.031  21.569  1.00 12.840          O  
ATOM    120  H   TYR A   8     -12.207  11.173  19.392  1.00 11.300          H  
ATOM    121  HA  TYR A   8      -9.550  10.843  20.614  1.00 10.880          H  
ATOM    122 1HB  TYR A   8     -10.790   9.874  17.989  1.00 15.410          H  
ATOM    123 2HB  TYR A   8      -9.170   9.492  18.479  1.00 15.410          H  
ATOM    124  HD1 TYR A   8     -12.595   8.444  18.628  1.00 15.410          H  
ATOM    125  HD2 TYR A   8      -8.908   8.161  20.680  1.00 15.410          H  
ATOM    126  HE1 TYR A   8     -13.357   6.400  19.803  1.00 15.410          H  
ATOM    127  HE2 TYR A   8      -9.619   6.168  21.829  1.00 15.410          H  
ATOM    128  HH  TYR A   8     -12.876   5.114  21.824  1.00 15.410          H  
ATOM    129  N   GLN A   9      -8.039  12.214  19.023  1.00  8.620          N  
ATOM    130  CA  GLN A   9      -7.281  13.172  18.204  1.00  8.670          C  
ATOM    131  C   GLN A   9      -6.934  12.511  16.873  1.00  8.730          C  
ATOM    132  O   GLN A   9      -5.781  12.229  16.568  1.00  8.980          O  
ATOM    133  CB  GLN A   9      -5.993  13.582  18.920  1.00 12.120          C  
ATOM    134  CG  GLN A   9      -6.219  14.265  20.223  1.00 12.120          C  
ATOM    135  CD  GLN A   9      -4.952  14.539  20.983  1.00 12.120          C  
ATOM    136  OE1 GLN A   9      -4.426  15.645  20.935  1.00 12.120          O  
ATOM    137  NE2 GLN A   9      -4.477  13.525  21.725  1.00 12.120          N  
ATOM    138  H   GLN A   9      -7.519  11.648  19.709  1.00 10.340          H  
ATOM    139  HA  GLN A   9      -7.894  14.051  18.012  1.00 10.400          H  
ATOM    140 1HB  GLN A   9      -5.385  12.708  19.100  1.00 14.540          H  
ATOM    141 2HB  GLN A   9      -5.424  14.259  18.285  1.00 14.540          H  
ATOM    142 1HG  GLN A   9      -6.713  15.215  20.034  1.00 14.540          H  
ATOM    143 2HG  GLN A   9      -6.851  13.631  20.844  1.00 14.540          H  
ATOM    144 1HE2 GLN A   9      -3.657  13.639  22.351  1.00 14.540          H  
ATOM    145 2HE2 GLN A   9      -4.963  12.606  21.686  1.00 14.540          H  
ATOM    146  N   GLY A  10      -7.958  12.270  16.079  1.00  8.790          N  
ATOM    147  CA  GLY A  10      -7.807  11.530  14.835  1.00  9.190          C  
ATOM    148  C   GLY A  10      -7.782  10.047  15.180  1.00  9.300          C  
ATOM    149  O   GLY A  10      -7.855   9.675  16.359  1.00  9.530          O  
ATOM    150  H   GLY A  10      -8.876  12.569  16.421  1.00 10.550          H  
ATOM    151 1HA  GLY A  10      -8.637  11.746  14.162  1.00 11.030          H  
ATOM    152 2HA  GLY A  10      -6.883  11.816  14.331  1.00 11.030          H  
ATOM    153  N   GLN A  11      -7.587   9.190  14.192  1.00  9.420          N  
ATOM    154  CA  GLN A  11      -7.674   7.758  14.476  1.00  9.840          C  
ATOM    155  C   GLN A  11      -6.450   7.161  15.167  1.00  9.850          C  
ATOM    156  O   GLN A  11      -6.498   6.002  15.597  1.00  9.670          O  
ATOM    157  CB  GLN A  11      -7.950   6.973  13.206  1.00 13.610          C  
ATOM    158  CG  GLN A  11      -9.284   7.211  12.577  1.00 13.610          C  
ATOM    159  CD  GLN A  11      -9.435   6.372  11.335  1.00 13.610          C  
ATOM    160  OE1 GLN A  11      -9.242   5.152  11.396  1.00 13.610          O  
ATOM    161  NE2 GLN A  11      -9.742   6.999  10.213  1.00 13.610          N  
ATOM    162  H   GLN A  11      -7.472   9.532  13.220  1.00 11.300          H  
ATOM    163  HA  GLN A  11      -8.524   7.609  15.139  1.00 11.810          H  
ATOM    164 1HB  GLN A  11      -7.222   7.257  12.468  1.00 16.330          H  
ATOM    165 2HB  GLN A  11      -7.836   5.912  13.401  1.00 16.330          H  
ATOM    166 1HG  GLN A  11     -10.072   6.954  13.281  1.00 16.330          H  
ATOM    167 2HG  GLN A  11      -9.352   8.263  12.292  1.00 16.330          H  
ATOM    168 1HE2 GLN A  11      -9.831   6.490   9.352  1.00 16.330          H  
ATOM    169 2HE2 GLN A  11      -9.862   7.997  10.214  1.00 16.330          H  
ATOM    170  N   THR A  12      -5.402   7.949  15.373  1.00 10.340          N  
ATOM    171  CA  THR A  12      -4.210   7.427  16.008  1.00 10.690          C  
ATOM    172  C   THR A  12      -4.484   7.180  17.479  1.00 10.710          C  
ATOM    173  O   THR A  12      -3.776   6.423  18.133  1.00 10.690          O  
ATOM    174  CB  THR A  12      -3.041   8.411  15.920  1.00 14.830          C  
ATOM    175  OG1 THR A  12      -3.390   9.571  16.610  1.00 14.830          O  
ATOM    176  CG2 THR A  12      -2.757   8.771  14.500  1.00 14.830          C  
ATOM    177  H   THR A  12      -5.414   8.903  15.041  1.00 12.410          H  
ATOM    178  HA  THR A  12      -3.935   6.486  15.531  1.00 12.830          H  
ATOM    179  HB  THR A  12      -2.155   7.979  16.363  1.00 17.790          H  
ATOM    180  HG1 THR A  12      -3.308   9.425  17.566  1.00 17.790          H  
ATOM    181 1HG2 THR A  12      -1.931   9.476  14.463  1.00 17.790          H  
ATOM    182 2HG2 THR A  12      -2.499   7.884  13.946  1.00 17.790          H  
ATOM    183 3HG2 THR A  12      -3.629   9.228  14.059  1.00 17.790          H  
ATOM    184  N   ASP A  13      -5.529   7.793  18.030  1.00 10.940          N  
ATOM    185  CA  ASP A  13      -5.812   7.537  19.432  1.00 11.220          C  
ATOM    186  C   ASP A  13      -6.739   6.340  19.600  1.00 10.600          C  
ATOM    187  O   ASP A  13      -7.062   5.952  20.724  1.00 11.030          O  
ATOM    188  CB  ASP A  13      -6.398   8.747  20.145  1.00 15.600          C  
ATOM    189  CG  ASP A  13      -5.464   9.901  20.437  1.00 15.600          C  
ATOM    190  OD1 ASP A  13      -4.262   9.760  20.466  1.00 15.600          O  
ATOM    191  OD2 ASP A  13      -5.996  10.979  20.717  1.00 15.600          O  
ATOM    192  H   ASP A  13      -6.125   8.417  17.473  1.00 13.130          H  
ATOM    193  HA  ASP A  13      -4.874   7.298  19.932  1.00 13.460          H  
ATOM    194 1HB  ASP A  13      -7.205   9.133  19.543  1.00 18.720          H  
ATOM    195 2HB  ASP A  13      -6.805   8.420  21.097  1.00 18.720          H  
ATOM    196  N   TYR A  14      -7.177   5.753  18.486  1.00  9.790          N  
ATOM    197  CA  TYR A  14      -8.066   4.616  18.527  1.00  9.400          C  
ATOM    198  C   TYR A  14      -7.213   3.360  18.584  1.00  9.530          C  
ATOM    199  O   TYR A  14      -7.449   2.452  19.394  1.00  9.610          O  
ATOM    200  CB  TYR A  14      -9.002   4.607  17.322  1.00 13.320          C  
ATOM    201  CG  TYR A  14      -9.963   3.469  17.333  1.00 13.320          C  
ATOM    202  CD1 TYR A  14     -11.065   3.516  18.161  1.00 13.320          C  
ATOM    203  CD2 TYR A  14      -9.743   2.367  16.522  1.00 13.320          C  
ATOM    204  CE1 TYR A  14     -11.951   2.468  18.187  1.00 13.320          C  
ATOM    205  CE2 TYR A  14     -10.629   1.315  16.544  1.00 13.320          C  
ATOM    206  CZ  TYR A  14     -11.731   1.361  17.372  1.00 13.320          C  
ATOM    207  OH  TYR A  14     -12.616   0.308  17.393  1.00 13.320          O  
ATOM    208  H   TYR A  14      -6.867   6.079  17.572  1.00 11.750          H  
ATOM    209  HA  TYR A  14      -8.663   4.660  19.438  1.00 11.280          H  
ATOM    210 1HB  TYR A  14      -9.569   5.541  17.296  1.00 15.980          H  
ATOM    211 2HB  TYR A  14      -8.419   4.552  16.404  1.00 15.980          H  
ATOM    212  HD1 TYR A  14     -11.227   4.377  18.794  1.00 15.980          H  
ATOM    213  HD2 TYR A  14      -8.868   2.333  15.870  1.00 15.980          H  
ATOM    214  HE1 TYR A  14     -12.820   2.507  18.843  1.00 15.980          H  
ATOM    215  HE2 TYR A  14     -10.459   0.446  15.911  1.00 15.980          H  
ATOM    216  HH  TYR A  14     -13.321   0.493  18.017  1.00 15.980          H  
ATOM    217  N   THR A  15      -6.187   3.290  17.733  1.00  9.830          N  
ATOM    218  CA  THR A  15      -5.398   2.072  17.814  1.00 10.250          C  
ATOM    219  C   THR A  15      -4.378   2.244  18.922  1.00 10.380          C  
ATOM    220  O   THR A  15      -3.312   2.853  18.757  1.00 10.570          O  
ATOM    221  CB  THR A  15      -4.673   1.694  16.505  1.00 14.180          C  
ATOM    222  OG1 THR A  15      -5.619   1.494  15.457  1.00 14.180          O  
ATOM    223  CG2 THR A  15      -3.886   0.407  16.710  1.00 14.180          C  
ATOM    224  H   THR A  15      -6.010   4.053  17.075  1.00 11.800          H  
ATOM    225  HA  THR A  15      -6.049   1.241  18.076  1.00 12.300          H  
ATOM    226  HB  THR A  15      -3.997   2.480  16.218  1.00 17.020          H  
ATOM    227  HG1 THR A  15      -5.670   2.333  14.950  1.00 17.020          H  
ATOM    228 1HG2 THR A  15      -3.392   0.156  15.781  1.00 17.020          H  
ATOM    229 2HG2 THR A  15      -3.136   0.535  17.493  1.00 17.020          H  
ATOM    230 3HG2 THR A  15      -4.566  -0.394  16.989  1.00 17.020          H  
ATOM    231  N   GLN A  16      -4.704   1.632  20.045  1.00 10.530          N  
ATOM    232  CA  GLN A  16      -3.895   1.711  21.248  1.00 10.880          C  
ATOM    233  C   GLN A  16      -2.515   1.103  21.019  1.00 11.130          C  
ATOM    234  O   GLN A  16      -2.415  -0.056  20.616  1.00 11.720          O  
ATOM    235  CB  GLN A  16      -4.615   0.954  22.375  1.00 15.090          C  
ATOM    236  CG  GLN A  16      -3.932   0.992  23.716  1.00 15.090          C  
ATOM    237  CD  GLN A  16      -3.979   2.367  24.269  1.00 15.090          C  
ATOM    238  OE1 GLN A  16      -5.057   2.958  24.338  1.00 15.090          O  
ATOM    239  NE2 GLN A  16      -2.838   2.884  24.627  1.00 15.090          N  
ATOM    240  H   GLN A  16      -5.630   1.204  20.055  1.00 12.640          H  
ATOM    241  HA  GLN A  16      -3.778   2.760  21.521  1.00 13.060          H  
ATOM    242 1HB  GLN A  16      -5.620   1.362  22.494  1.00 18.110          H  
ATOM    243 2HB  GLN A  16      -4.723  -0.091  22.091  1.00 18.110          H  
ATOM    244 1HG  GLN A  16      -4.451   0.326  24.402  1.00 18.110          H  
ATOM    245 2HG  GLN A  16      -2.886   0.691  23.621  1.00 18.110          H  
ATOM    246 1HE2 GLN A  16      -2.797   3.844  25.000  1.00 18.110          H  
ATOM    247 2HE2 GLN A  16      -1.997   2.325  24.547  1.00 18.110          H  
ATOM    248  N   GLY A  17      -1.451   1.862  21.304  1.00 10.850          N  
ATOM    249  CA  GLY A  17      -0.101   1.328  21.136  1.00 11.240          C  
ATOM    250  C   GLY A  17       0.320   0.645  22.448  1.00 11.680          C  
ATOM    251  O   GLY A  17      -0.074   1.126  23.516  1.00 11.760          O  
ATOM    252  H   GLY A  17      -1.589   2.817  21.607  1.00 13.020          H  
ATOM    253 1HA  GLY A  17      -0.102   0.651  20.289  1.00 13.490          H  
ATOM    254 2HA  GLY A  17       0.586   2.139  20.900  1.00 13.490          H  
ATOM    255  N   PRO A  18       1.161  -0.406  22.426  1.00 12.130          N  
ATOM    256  CA  PRO A  18       1.641  -1.115  23.595  1.00 12.750          C  
ATOM    257  C   PRO A  18       2.301  -0.197  24.604  1.00 12.670          C  
ATOM    258  O   PRO A  18       3.112   0.667  24.242  1.00 12.470          O  
ATOM    259  CB  PRO A  18       2.671  -2.071  22.993  1.00 19.120          C  
ATOM    260  CG  PRO A  18       2.210  -2.292  21.587  1.00 19.120          C  
ATOM    261  CD  PRO A  18       1.658  -0.962  21.155  1.00 19.120          C  
ATOM    262  HA  PRO A  18       0.807  -1.669  24.052  1.00 15.300          H  
ATOM    263 1HB  PRO A  18       3.668  -1.611  23.035  1.00 22.950          H  
ATOM    264 2HB  PRO A  18       2.718  -3.002  23.577  1.00 22.950          H  
ATOM    265 1HG  PRO A  18       3.058  -2.609  20.949  1.00 22.950          H  
ATOM    266 2HG  PRO A  18       1.462  -3.093  21.545  1.00 22.950          H  
ATOM    267 1HD  PRO A  18       2.457  -0.328  20.726  1.00 22.950          H  
ATOM    268 2HD  PRO A  18       0.859  -1.187  20.442  1.00 22.950          H  
ATOM    269  N   GLY A  19       1.944  -0.405  25.870  1.00 13.010          N  
ATOM    270  CA  GLY A  19       2.481   0.338  27.006  1.00 13.140          C  
ATOM    271  C   GLY A  19       2.027   1.802  27.107  1.00 13.040          C  
ATOM    272  O   GLY A  19       2.371   2.481  28.074  1.00 13.250          O  
ATOM    273  H   GLY A  19       1.259  -1.124  26.063  1.00 15.610          H  
ATOM    274 1HA  GLY A  19       2.174  -0.176  27.915  1.00 15.770          H  
ATOM    275 2HA  GLY A  19       3.560   0.274  27.000  1.00 15.770          H  
ATOM    276  N   ASN A  20       1.296   2.308  26.114  1.00 12.910          N  
ATOM    277  CA  ASN A  20       0.856   3.693  26.130  1.00 12.980          C  
ATOM    278  C   ASN A  20      -0.513   3.816  26.751  1.00 13.110          C  
ATOM    279  O   ASN A  20      -1.276   2.851  26.805  1.00 13.480          O  
ATOM    280  CB  ASN A  20       0.892   4.318  24.742  1.00 18.140          C  
ATOM    281  CG  ASN A  20       2.279   4.685  24.307  1.00 18.140          C  
ATOM    282  OD1 ASN A  20       2.885   5.499  25.014  1.00 18.140          O  
ATOM    283  ND2 ASN A  20       2.772   4.158  23.211  1.00 18.140          N  
ATOM    284  H   ASN A  20       0.980   1.727  25.330  1.00 15.490          H  
ATOM    285  HA  ASN A  20       1.539   4.262  26.761  1.00 15.580          H  
ATOM    286 1HB  ASN A  20       0.474   3.618  24.021  1.00 21.770          H  
ATOM    287 2HB  ASN A  20       0.265   5.213  24.727  1.00 21.770          H  
ATOM    288 1HD2 ASN A  20       3.713   4.419  22.885  1.00 21.770          H  
ATOM    289 2HD2 ASN A  20       2.234   3.514  22.674  1.00 21.770          H  
ATOM    290  N   GLY A  21      -0.825   5.013  27.224  1.00 12.990          N  
ATOM    291  CA  GLY A  21      -2.140   5.309  27.767  1.00 13.290          C  
ATOM    292  C   GLY A  21      -3.032   5.905  26.689  1.00 13.180          C  
ATOM    293  O   GLY A  21      -2.873   5.614  25.501  1.00 12.930          O  
ATOM    294  H   GLY A  21      -0.122   5.739  27.187  1.00 15.590          H  
ATOM    295 1HA  GLY A  21      -2.592   4.397  28.158  1.00 15.950          H  
ATOM    296 2HA  GLY A  21      -2.048   6.007  28.597  1.00 15.950          H  
ATOM    297  N   GLN A  22      -4.003   6.702  27.117  1.00 13.550          N  
ATOM    298  CA  GLN A  22      -4.974   7.316  26.219  1.00 13.740          C  
ATOM    299  C   GLN A  22      -4.910   8.820  26.343  1.00 13.530          C  
ATOM    300  O   GLN A  22      -4.416   9.345  27.344  1.00 13.620          O  
ATOM    301  CB  GLN A  22      -6.398   6.816  26.470  1.00 19.160          C  
ATOM    302  CG  GLN A  22      -6.582   5.339  26.169  1.00 19.160          C  
ATOM    303  CD  GLN A  22      -8.029   4.887  26.275  1.00 19.160          C  
ATOM    304  OE1 GLN A  22      -8.954   5.724  26.148  1.00 19.160          O  
ATOM    305  NE2 GLN A  22      -8.231   3.588  26.491  1.00 19.160          N  
ATOM    306  H   GLN A  22      -4.059   6.905  28.106  1.00 16.260          H  
ATOM    307  HA  GLN A  22      -4.709   7.060  25.192  1.00 16.490          H  
ATOM    308 1HB  GLN A  22      -6.666   6.986  27.514  1.00 22.990          H  
ATOM    309 2HB  GLN A  22      -7.099   7.382  25.857  1.00 22.990          H  
ATOM    310 1HG  GLN A  22      -6.239   5.149  25.150  1.00 22.990          H  
ATOM    311 2HG  GLN A  22      -5.984   4.755  26.869  1.00 22.990          H  
ATOM    312 1HE2 GLN A  22      -9.156   3.221  26.562  1.00 22.990          H  
ATOM    313 2HE2 GLN A  22      -7.447   2.965  26.583  1.00 22.990          H  
ATOM    314  N   SER A  23      -5.455   9.523  25.354  1.00 13.450          N  
ATOM    315  CA  SER A  23      -5.443  10.988  25.338  1.00 13.480          C  
ATOM    316  C   SER A  23      -6.375  11.635  26.347  1.00 13.040          C  
ATOM    317  O   SER A  23      -7.413  12.210  26.007  1.00 12.730          O  
ATOM    318  CB  SER A  23      -5.790  11.503  23.970  1.00 18.860          C  
ATOM    319  OG  SER A  23      -4.809  11.159  23.050  1.00 18.860          O  
ATOM    320  H   SER A  23      -5.848   9.039  24.559  1.00 16.140          H  
ATOM    321  HA  SER A  23      -4.425  11.304  25.557  1.00 16.180          H  
ATOM    322 1HB  SER A  23      -6.747  11.093  23.650  1.00 22.630          H  
ATOM    323 2HB  SER A  23      -5.893  12.588  24.008  1.00 22.630          H  
ATOM    324  HG  SER A  23      -5.158  11.428  22.175  1.00 22.630          H  
ATOM    325  N   GLN A  24      -5.979  11.522  27.598  1.00 13.190          N  
ATOM    326  CA  GLN A  24      -6.691  12.043  28.740  1.00 13.000          C  
ATOM    327  C   GLN A  24      -6.346  13.518  28.907  1.00 13.020          C  
ATOM    328  O   GLN A  24      -5.591  14.084  28.105  1.00 13.280          O  
ATOM    329  CB  GLN A  24      -6.388  11.215  29.992  1.00 18.280          C  
ATOM    330  CG  GLN A  24      -6.908   9.783  29.882  1.00 18.280          C  
ATOM    331  CD  GLN A  24      -6.740   8.980  31.149  1.00 18.280          C  
ATOM    332  OE1 GLN A  24      -5.636   8.558  31.522  1.00 18.280          O  
ATOM    333  NE2 GLN A  24      -7.853   8.777  31.833  1.00 18.280          N  
ATOM    334  H   GLN A  24      -5.118  10.988  27.736  1.00 15.830          H  
ATOM    335  HA  GLN A  24      -7.763  11.970  28.548  1.00 15.600          H  
ATOM    336 1HB  GLN A  24      -5.311  11.174  30.153  1.00 21.930          H  
ATOM    337 2HB  GLN A  24      -6.840  11.671  30.867  1.00 21.930          H  
ATOM    338 1HG  GLN A  24      -7.967   9.813  29.633  1.00 21.930          H  
ATOM    339 2HG  GLN A  24      -6.365   9.277  29.090  1.00 21.930          H  
ATOM    340 1HE2 GLN A  24      -7.843   8.262  32.685  1.00 21.930          H  
ATOM    341 2HE2 GLN A  24      -8.749   9.166  31.480  1.00 21.930          H  
ATOM    342  N   GLU A  25      -6.939  14.156  29.903  1.00 12.930          N  
ATOM    343  CA  GLU A  25      -6.743  15.581  30.115  1.00 12.960          C  
ATOM    344  C   GLU A  25      -5.253  15.958  30.098  1.00 12.540          C  
ATOM    345  O   GLU A  25      -4.437  15.393  30.827  1.00 12.370          O  
ATOM    346  CB  GLU A  25      -7.409  15.972  31.442  1.00 18.130          C  
ATOM    347  CG  GLU A  25      -7.398  17.443  31.772  1.00 18.130          C  
ATOM    348  CD  GLU A  25      -8.259  18.246  30.843  1.00 18.130          C  
ATOM    349  OE1 GLU A  25      -9.373  17.841  30.623  1.00 18.130          O  
ATOM    350  OE2 GLU A  25      -7.802  19.242  30.319  1.00 18.130          O  
ATOM    351  H   GLU A  25      -7.553  13.646  30.523  1.00 15.520          H  
ATOM    352  HA  GLU A  25      -7.240  16.120  29.306  1.00 15.550          H  
ATOM    353 1HB  GLU A  25      -8.446  15.641  31.436  1.00 21.760          H  
ATOM    354 2HB  GLU A  25      -6.908  15.452  32.259  1.00 21.760          H  
ATOM    355 1HG  GLU A  25      -7.778  17.569  32.784  1.00 21.760          H  
ATOM    356 2HG  GLU A  25      -6.405  17.795  31.762  1.00 21.760          H  
ATOM    357  N   GLN A  26      -4.938  16.940  29.248  1.00 12.550          N  
ATOM    358  CA  GLN A  26      -3.613  17.518  28.965  1.00 12.390          C  
ATOM    359  C   GLN A  26      -2.617  16.593  28.259  1.00 11.650          C  
ATOM    360  O   GLN A  26      -1.422  16.875  28.235  1.00 11.660          O  
ATOM    361  CB  GLN A  26      -2.957  18.107  30.222  1.00 17.410          C  
ATOM    362  CG  GLN A  26      -3.759  19.218  30.847  1.00 17.410          C  
ATOM    363  CD  GLN A  26      -4.012  20.317  29.864  1.00 17.410          C  
ATOM    364  OE1 GLN A  26      -3.080  20.934  29.337  1.00 17.410          O  
ATOM    365  NE2 GLN A  26      -5.288  20.553  29.574  1.00 17.410          N  
ATOM    366  H   GLN A  26      -5.716  17.318  28.724  1.00 15.060          H  
ATOM    367  HA  GLN A  26      -3.766  18.350  28.281  1.00 14.870          H  
ATOM    368 1HB  GLN A  26      -2.809  17.328  30.966  1.00 20.890          H  
ATOM    369 2HB  GLN A  26      -1.977  18.508  29.968  1.00 20.890          H  
ATOM    370 1HG  GLN A  26      -4.693  18.845  31.163  1.00 20.890          H  
ATOM    371 2HG  GLN A  26      -3.211  19.625  31.693  1.00 20.890          H  
ATOM    372 1HE2 GLN A  26      -5.542  21.235  28.880  1.00 20.890          H  
ATOM    373 2HE2 GLN A  26      -6.048  20.020  30.016  1.00 20.890          H  
ATOM    374  N   ASP A  27      -3.114  15.548  27.598  1.00 11.210          N  
ATOM    375  CA  ASP A  27      -2.279  14.643  26.800  1.00 10.710          C  
ATOM    376  C   ASP A  27      -2.624  14.878  25.304  1.00 10.660          C  
ATOM    377  O   ASP A  27      -2.686  13.945  24.485  1.00 10.870          O  
ATOM    378  CB  ASP A  27      -2.497  13.184  27.233  1.00 15.190          C  
ATOM    379  CG  ASP A  27      -1.295  12.226  26.911  1.00 15.190          C  
ATOM    380  OD1 ASP A  27      -0.188  12.675  27.076  1.00 15.190          O  
ATOM    381  OD2 ASP A  27      -1.485  11.088  26.506  1.00 15.190          O  
ATOM    382  H   ASP A  27      -4.107  15.321  27.699  1.00 13.450          H  
ATOM    383  HA  ASP A  27      -1.230  14.896  26.954  1.00 12.850          H  
ATOM    384 1HB  ASP A  27      -2.684  13.163  28.308  1.00 18.230          H  
ATOM    385 2HB  ASP A  27      -3.388  12.822  26.764  1.00 18.230          H  
ATOM    386  N   TYR A  28      -2.905  16.147  24.992  1.00 10.610          N  
ATOM    387  CA  TYR A  28      -3.256  16.628  23.662  1.00 10.720          C  
ATOM    388  C   TYR A  28      -2.472  17.903  23.344  1.00 11.250          C  
ATOM    389  O   TYR A  28      -2.149  18.662  24.258  1.00 11.630          O  
ATOM    390  CB  TYR A  28      -4.769  16.937  23.633  1.00 14.960          C  
ATOM    391  CG  TYR A  28      -5.214  18.075  24.564  1.00 14.960          C  
ATOM    392  CD1 TYR A  28      -5.204  19.372  24.089  1.00 14.960          C  
ATOM    393  CD2 TYR A  28      -5.648  17.829  25.861  1.00 14.960          C  
ATOM    394  CE1 TYR A  28      -5.593  20.423  24.875  1.00 14.960          C  
ATOM    395  CE2 TYR A  28      -6.055  18.902  26.658  1.00 14.960          C  
ATOM    396  CZ  TYR A  28      -6.018  20.194  26.162  1.00 14.960          C  
ATOM    397  OH  TYR A  28      -6.409  21.264  26.952  1.00 14.960          O  
ATOM    398  H   TYR A  28      -2.829  16.823  25.738  1.00 12.730          H  
ATOM    399  HA  TYR A  28      -2.994  15.875  22.924  1.00 12.860          H  
ATOM    400 1HB  TYR A  28      -5.056  17.231  22.631  1.00 17.960          H  
ATOM    401 2HB  TYR A  28      -5.331  16.038  23.888  1.00 17.960          H  
ATOM    402  HD1 TYR A  28      -4.880  19.559  23.081  1.00 17.960          H  
ATOM    403  HD2 TYR A  28      -5.674  16.807  26.249  1.00 17.960          H  
ATOM    404  HE1 TYR A  28      -5.567  21.435  24.474  1.00 17.960          H  
ATOM    405  HE2 TYR A  28      -6.404  18.734  27.673  1.00 17.960          H  
ATOM    406  HH  TYR A  28      -6.351  22.077  26.440  1.00 17.960          H  
ATOM    407  N   ASP A  29      -2.205  18.210  22.057  1.00 11.490          N  
ATOM    408  CA  ASP A  29      -1.537  19.502  21.815  1.00 12.190          C  
ATOM    409  C   ASP A  29      -2.501  20.675  21.558  1.00 12.510          C  
ATOM    410  O   ASP A  29      -3.691  20.491  21.284  1.00 13.030          O  
ATOM    411  CB  ASP A  29      -0.591  19.347  20.612  1.00 16.790          C  
ATOM    412  CG  ASP A  29       0.575  20.373  20.523  1.00 16.790          C  
ATOM    413  OD1 ASP A  29       0.634  21.251  21.354  1.00 16.790          O  
ATOM    414  OD2 ASP A  29       1.355  20.280  19.607  1.00 16.790          O  
ATOM    415  H   ASP A  29      -2.408  17.558  21.285  1.00 13.790          H  
ATOM    416  HA  ASP A  29      -0.938  19.745  22.694  1.00 14.630          H  
ATOM    417 1HB  ASP A  29      -0.175  18.366  20.668  1.00 20.140          H  
ATOM    418 2HB  ASP A  29      -1.164  19.396  19.693  1.00 20.140          H  
ATOM    419  N   GLN A  30      -1.925  21.864  21.372  1.00 12.330          N  
ATOM    420  CA  GLN A  30      -2.648  23.113  21.082  1.00 12.810          C  
ATOM    421  C   GLN A  30      -3.281  23.120  19.697  1.00 12.730          C  
ATOM    422  O   GLN A  30      -4.135  23.949  19.392  1.00 13.330          O  
ATOM    423  CB  GLN A  30      -1.714  24.322  21.216  1.00 17.740          C  
ATOM    424  CG  GLN A  30      -0.678  24.416  20.128  1.00 17.740          C  
ATOM    425  CD  GLN A  30       0.320  25.516  20.325  1.00 17.740          C  
ATOM    426  OE1 GLN A  30      -0.015  26.692  20.476  1.00 17.740          O  
ATOM    427  NE2 GLN A  30       1.587  25.128  20.321  1.00 17.740          N  
ATOM    428  H   GLN A  30      -0.920  21.906  21.556  1.00 14.800          H  
ATOM    429  HA  GLN A  30      -3.449  23.216  21.815  1.00 15.370          H  
ATOM    430 1HB  GLN A  30      -2.299  25.239  21.207  1.00 21.290          H  
ATOM    431 2HB  GLN A  30      -1.189  24.273  22.169  1.00 21.290          H  
ATOM    432 1HG  GLN A  30      -0.134  23.475  20.075  1.00 21.290          H  
ATOM    433 2HG  GLN A  30      -1.184  24.614  19.186  1.00 21.290          H  
ATOM    434 1HE2 GLN A  30       2.357  25.802  20.434  1.00 21.290          H  
ATOM    435 2HE2 GLN A  30       1.803  24.156  20.205  1.00 21.290          H  
ATOM    436  N   TYR A  31      -2.815  22.215  18.848  1.00 12.140          N  
ATOM    437  CA  TYR A  31      -3.271  22.086  17.479  1.00 12.200          C  
ATOM    438  C   TYR A  31      -4.208  20.888  17.338  1.00 12.310          C  
ATOM    439  O   TYR A  31      -4.579  20.508  16.218  1.00 12.690          O  
ATOM    440  CB  TYR A  31      -2.076  21.869  16.555  1.00 17.060          C  
ATOM    441  CG  TYR A  31      -1.071  22.972  16.494  1.00 17.060          C  
ATOM    442  CD1 TYR A  31       0.095  22.840  17.205  1.00 17.060          C  
ATOM    443  CD2 TYR A  31      -1.283  24.091  15.718  1.00 17.060          C  
ATOM    444  CE1 TYR A  31       1.055  23.814  17.144  1.00 17.060          C  
ATOM    445  CE2 TYR A  31      -0.312  25.072  15.657  1.00 17.060          C  
ATOM    446  CZ  TYR A  31       0.857  24.926  16.371  1.00 17.060          C  
ATOM    447  OH  TYR A  31       1.834  25.877  16.300  1.00 17.060          O  
ATOM    448  H   TYR A  31      -2.119  21.573  19.191  1.00 14.570          H  
ATOM    449  HA  TYR A  31      -3.815  22.988  17.195  1.00 14.640          H  
ATOM    450 1HB  TYR A  31      -1.546  20.992  16.898  1.00 20.470          H  
ATOM    451 2HB  TYR A  31      -2.425  21.667  15.542  1.00 20.470          H  
ATOM    452  HD1 TYR A  31       0.263  21.953  17.817  1.00 20.470          H  
ATOM    453  HD2 TYR A  31      -2.206  24.197  15.148  1.00 20.470          H  
ATOM    454  HE1 TYR A  31       1.976  23.696  17.707  1.00 20.470          H  
ATOM    455  HE2 TYR A  31      -0.467  25.957  15.039  1.00 20.470          H  
ATOM    456  HH  TYR A  31       2.538  25.657  16.921  1.00 20.470          H  
ATOM    457  N   GLY A  32      -4.527  20.239  18.472  1.00 12.100          N  
ATOM    458  CA  GLY A  32      -5.377  19.058  18.478  1.00 12.290          C  
ATOM    459  C   GLY A  32      -4.662  17.849  17.891  1.00 11.600          C  
ATOM    460  O   GLY A  32      -5.302  16.951  17.343  1.00 11.650          O  
ATOM    461  H   GLY A  32      -4.204  20.582  19.378  1.00 14.520          H  
ATOM    462 1HA  GLY A  32      -5.673  18.840  19.506  1.00 14.750          H  
ATOM    463 2HA  GLY A  32      -6.287  19.259  17.915  1.00 14.750          H  
ATOM    464  N   GLN A  33      -3.330  17.831  17.950  1.00 11.140          N  
ATOM    465  CA  GLN A  33      -2.612  16.732  17.353  1.00 10.610          C  
ATOM    466  C   GLN A  33      -2.338  15.626  18.353  1.00  9.770          C  
ATOM    467  O   GLN A  33      -2.050  15.913  19.523  1.00  9.620          O  
ATOM    468  CB  GLN A  33      -1.305  17.244  16.754  1.00 15.070          C  
ATOM    469  CG  GLN A  33      -1.532  18.249  15.677  1.00 15.070          C  
ATOM    470  CD  GLN A  33      -2.275  17.662  14.556  1.00 15.070          C  
ATOM    471  OE1 GLN A  33      -1.841  16.656  13.991  1.00 15.070          O  
ATOM    472  NE2 GLN A  33      -3.418  18.256  14.226  1.00 15.070          N  
ATOM    473  H   GLN A  33      -2.816  18.555  18.426  1.00 13.370          H  
ATOM    474  HA  GLN A  33      -3.239  16.361  16.553  1.00 12.730          H  
ATOM    475 1HB  GLN A  33      -0.720  17.730  17.531  1.00 18.080          H  
ATOM    476 2HB  GLN A  33      -0.707  16.421  16.360  1.00 18.080          H  
ATOM    477 1HG  GLN A  33      -2.145  19.034  16.068  1.00 18.080          H  
ATOM    478 2HG  GLN A  33      -0.580  18.640  15.320  1.00 18.080          H  
ATOM    479 1HE2 GLN A  33      -3.980  17.891  13.475  1.00 18.080          H  
ATOM    480 2HE2 GLN A  33      -3.755  19.079  14.760  1.00 18.080          H  
ATOM    481  N   PRO A  34      -2.425  14.350  17.914  1.00  9.390          N  
ATOM    482  CA  PRO A  34      -2.160  13.160  18.689  1.00  8.660          C  
ATOM    483  C   PRO A  34      -0.703  13.018  19.022  1.00  8.250          C  
ATOM    484  O   PRO A  34       0.147  13.248  18.174  1.00  8.390          O  
ATOM    485  CB  PRO A  34      -2.580  12.050  17.750  1.00 12.990          C  
ATOM    486  CG  PRO A  34      -2.434  12.620  16.361  1.00 12.990          C  
ATOM    487  CD  PRO A  34      -2.772  14.066  16.492  1.00 12.990          C  
ATOM    488  HA  PRO A  34      -2.771  13.164  19.598  1.00 10.390          H  
ATOM    489 1HB  PRO A  34      -1.936  11.177  17.913  1.00 15.590          H  
ATOM    490 2HB  PRO A  34      -3.611  11.732  17.975  1.00 15.590          H  
ATOM    491 1HG  PRO A  34      -1.413  12.447  15.983  1.00 15.590          H  
ATOM    492 2HG  PRO A  34      -3.122  12.091  15.676  1.00 15.590          H  
ATOM    493 1HD  PRO A  34      -2.138  14.618  15.784  1.00 15.590          H  
ATOM    494 2HD  PRO A  34      -3.854  14.209  16.307  1.00 15.590          H  
ATOM    495  N   LEU A  35      -0.451  12.547  20.225  1.00  7.970          N  
ATOM    496  CA  LEU A  35       0.871  12.289  20.784  1.00  7.860          C  
ATOM    497  C   LEU A  35       1.608  11.041  20.301  1.00  7.420          C  
ATOM    498  O   LEU A  35       2.833  10.986  20.378  1.00  7.390          O  
ATOM    499  CB  LEU A  35       0.766  12.305  22.298  1.00 11.050          C  
ATOM    500  CG  LEU A  35       0.946  13.710  22.968  1.00 11.050          C  
ATOM    501  CD1 LEU A  35      -0.086  14.745  22.417  1.00 11.050          C  
ATOM    502  CD2 LEU A  35       0.746  13.538  24.417  1.00 11.050          C  
ATOM    503  H   LEU A  35      -1.245  12.369  20.823  1.00  9.560          H  
ATOM    504  HA  LEU A  35       1.504  13.131  20.518  1.00  9.430          H  
ATOM    505 1HB  LEU A  35      -0.213  11.926  22.586  1.00 13.260          H  
ATOM    506 2HB  LEU A  35       1.527  11.637  22.707  1.00 13.260          H  
ATOM    507  HG  LEU A  35       1.953  14.088  22.772  1.00 13.260          H  
ATOM    508 1HD1 LEU A  35       0.052  15.701  22.922  1.00 13.260          H  
ATOM    509 2HD1 LEU A  35       0.044  14.898  21.351  1.00 13.260          H  
ATOM    510 3HD1 LEU A  35      -1.090  14.387  22.603  1.00 13.260          H  
ATOM    511 1HD2 LEU A  35       0.864  14.488  24.934  1.00 13.260          H  
ATOM    512 2HD2 LEU A  35      -0.253  13.162  24.578  1.00 13.260          H  
ATOM    513 3HD2 LEU A  35       1.466  12.821  24.815  1.00 13.260          H  
ATOM    514  N   TYR A  36       0.892   9.996  19.893  1.00  7.320          N  
ATOM    515  CA  TYR A  36       1.587   8.749  19.611  1.00  7.180          C  
ATOM    516  C   TYR A  36       1.589   8.408  18.102  1.00  7.040          C  
ATOM    517  O   TYR A  36       0.584   8.624  17.421  1.00  7.100          O  
ATOM    518  CB  TYR A  36       0.886   7.671  20.442  1.00 10.110          C  
ATOM    519  CG  TYR A  36       0.859   8.093  21.919  1.00 10.110          C  
ATOM    520  CD1 TYR A  36      -0.293   8.715  22.423  1.00 10.110          C  
ATOM    521  CD2 TYR A  36       1.959   7.941  22.737  1.00 10.110          C  
ATOM    522  CE1 TYR A  36      -0.340   9.174  23.726  1.00 10.110          C  
ATOM    523  CE2 TYR A  36       1.910   8.407  24.047  1.00 10.110          C  
ATOM    524  CZ  TYR A  36       0.763   9.027  24.538  1.00 10.110          C  
ATOM    525  OH  TYR A  36       0.739   9.510  25.839  1.00 10.110          O  
ATOM    526  H   TYR A  36      -0.114  10.046  19.818  1.00  8.780          H  
ATOM    527  HA  TYR A  36       2.603   8.857  19.968  1.00  8.620          H  
ATOM    528 1HB  TYR A  36      -0.141   7.535  20.095  1.00 12.130          H  
ATOM    529 2HB  TYR A  36       1.403   6.717  20.359  1.00 12.130          H  
ATOM    530  HD1 TYR A  36      -1.163   8.849  21.777  1.00 12.130          H  
ATOM    531  HD2 TYR A  36       2.869   7.471  22.361  1.00 12.130          H  
ATOM    532  HE1 TYR A  36      -1.240   9.668  24.110  1.00 12.130          H  
ATOM    533  HE2 TYR A  36       2.782   8.296  24.691  1.00 12.130          H  
ATOM    534  HH  TYR A  36      -0.141   9.959  26.035  1.00 12.130          H  
ATOM    535  N   PRO A  37       2.660   7.767  17.567  1.00  7.160          N  
ATOM    536  CA  PRO A  37       2.838   7.364  16.161  1.00  7.330          C  
ATOM    537  C   PRO A  37       2.037   6.105  15.778  1.00  7.440          C  
ATOM    538  O   PRO A  37       2.600   5.047  15.411  1.00  7.420          O  
ATOM    539  CB  PRO A  37       4.352   7.121  16.106  1.00 11.000          C  
ATOM    540  CG  PRO A  37       4.692   6.634  17.502  1.00 11.000          C  
ATOM    541  CD  PRO A  37       3.826   7.447  18.426  1.00 11.000          C  
ATOM    542  HA  PRO A  37       2.557   8.207  15.512  1.00  8.800          H  
ATOM    543 1HB  PRO A  37       4.603   6.396  15.317  1.00 13.190          H  
ATOM    544 2HB  PRO A  37       4.873   8.054  15.850  1.00 13.190          H  
ATOM    545 1HG  PRO A  37       4.443   5.573  17.597  1.00 13.190          H  
ATOM    546 2HG  PRO A  37       5.780   6.729  17.703  1.00 13.190          H  
ATOM    547 1HD  PRO A  37       3.540   6.830  19.291  1.00 13.190          H  
ATOM    548 2HD  PRO A  37       4.370   8.363  18.721  1.00 13.190          H  
ATOM    549  N   SER A  38       0.714   6.247  15.899  1.00  7.850          N  
ATOM    550  CA  SER A  38      -0.253   5.186  15.628  1.00  8.310          C  
ATOM    551  C   SER A  38      -1.046   5.342  14.334  1.00  8.590          C  
ATOM    552  O   SER A  38      -0.759   6.216  13.518  1.00  8.620          O  
ATOM    553  CB  SER A  38      -1.162   4.976  16.809  1.00 11.450          C  
ATOM    554  OG  SER A  38      -1.975   3.852  16.605  1.00 11.450          O  
ATOM    555  H   SER A  38       0.378   7.159  16.218  1.00  9.420          H  
ATOM    556  HA  SER A  38       0.303   4.281  15.519  1.00  9.970          H  
ATOM    557 1HB  SER A  38      -0.563   4.833  17.709  1.00 13.740          H  
ATOM    558 2HB  SER A  38      -1.758   5.836  16.961  1.00 13.740          H  
ATOM    559  HG  SER A  38      -2.454   3.678  17.466  1.00 13.740          H  
ATOM    560  N   GLN A  39      -2.024   4.452  14.158  1.00  9.040          N  
ATOM    561  CA  GLN A  39      -2.851   4.303  12.953  1.00  9.560          C  
ATOM    562  C   GLN A  39      -4.369   4.264  13.191  1.00 10.220          C  
ATOM    563  O   GLN A  39      -4.828   3.570  14.097  1.00 10.830          O  
ATOM    564  CB  GLN A  39      -2.484   2.974  12.277  1.00 13.180          C  
ATOM    565  CG  GLN A  39      -3.273   2.619  11.008  1.00 13.180          C  
ATOM    566  CD  GLN A  39      -2.847   1.360  10.378  1.00 13.180          C  
ATOM    567  OE1 GLN A  39      -1.649   1.033  10.396  1.00 13.180          O  
ATOM    568  NE2 GLN A  39      -3.798   0.645   9.771  1.00 13.180          N  
ATOM    569  H   GLN A  39      -2.188   3.824  14.940  1.00 10.850          H  
ATOM    570  HA  GLN A  39      -2.599   5.138  12.308  1.00 11.470          H  
ATOM    571 1HB  GLN A  39      -1.446   2.992  12.033  1.00 15.810          H  
ATOM    572 2HB  GLN A  39      -2.639   2.165  12.991  1.00 15.810          H  
ATOM    573 1HG  GLN A  39      -4.330   2.524  11.233  1.00 15.810          H  
ATOM    574 2HG  GLN A  39      -3.106   3.378  10.259  1.00 15.810          H  
ATOM    575 1HE2 GLN A  39      -3.567  -0.220   9.243  1.00 15.810          H  
ATOM    576 2HE2 GLN A  39      -4.745   0.967   9.771  1.00 15.810          H  
ATOM    577  N   ALA A  40      -5.190   4.895  12.333  1.00 10.300          N  
ATOM    578  CA  ALA A  40      -4.860   5.680  11.133  1.00 10.810          C  
ATOM    579  C   ALA A  40      -4.614   7.127  11.466  1.00 10.940          C  
ATOM    580  O   ALA A  40      -4.669   7.518  12.622  1.00 11.420          O  
ATOM    581  CB  ALA A  40      -5.954   5.564  10.102  1.00 14.930          C  
ATOM    582  H   ALA A  40      -6.177   4.768  12.522  1.00 12.360          H  
ATOM    583  HA  ALA A  40      -3.964   5.295  10.677  1.00 12.970          H  
ATOM    584 1HB  ALA A  40      -5.669   6.122   9.228  1.00 17.920          H  
ATOM    585 2HB  ALA A  40      -6.103   4.521   9.828  1.00 17.920          H  
ATOM    586 3HB  ALA A  40      -6.867   5.961  10.487  1.00 17.920          H  
ATOM    587  N   ASP A  41      -4.314   7.903  10.435  1.00 10.730          N  
ATOM    588  CA  ASP A  41      -4.017   9.332  10.481  1.00 10.830          C  
ATOM    589  C   ASP A  41      -2.681   9.713  11.146  1.00 10.150          C  
ATOM    590  O   ASP A  41      -2.562  10.809  11.699  1.00 10.030          O  
ATOM    591  CB  ASP A  41      -5.139  10.075  11.217  1.00 15.120          C  
ATOM    592  CG  ASP A  41      -6.557   9.853  10.627  1.00 15.120          C  
ATOM    593  OD1 ASP A  41      -6.701   9.490   9.456  1.00 15.120          O  
ATOM    594  OD2 ASP A  41      -7.503  10.065  11.386  1.00 15.120          O  
ATOM    595  H   ASP A  41      -4.297   7.478   9.518  1.00 12.880          H  
ATOM    596  HA  ASP A  41      -3.998   9.700   9.456  1.00 13.000          H  
ATOM    597 1HB  ASP A  41      -5.144   9.820  12.270  1.00 18.150          H  
ATOM    598 2HB  ASP A  41      -4.930  11.146  11.162  1.00 18.150          H  
ATOM    599  N   GLY A  42      -1.668   8.843  11.082  1.00  9.900          N  
ATOM    600  CA  GLY A  42      -0.352   9.207  11.604  1.00  9.490          C  
ATOM    601  C   GLY A  42       0.440   9.916  10.498  1.00  8.890          C  
ATOM    602  O   GLY A  42       0.277   9.595   9.324  1.00  9.080          O  
ATOM    603  H   GLY A  42      -1.784   7.937  10.645  1.00 11.880          H  
ATOM    604 1HA  GLY A  42      -0.458   9.861  12.468  1.00 11.390          H  
ATOM    605 2HA  GLY A  42       0.164   8.313  11.935  1.00 11.390          H  
ATOM    606  N   TYR A  43       1.348  10.830  10.854  1.00  8.440          N  
ATOM    607  CA  TYR A  43       2.126  11.581   9.841  1.00  8.160          C  
ATOM    608  C   TYR A  43       3.653  11.538  10.014  1.00  8.280          C  
ATOM    609  O   TYR A  43       4.393  12.297   9.376  1.00  8.380          O  
ATOM    610  CB  TYR A  43       1.651  13.037   9.853  1.00 11.540          C  
ATOM    611  CG  TYR A  43       1.814  13.733  11.199  1.00 11.540          C  
ATOM    612  CD1 TYR A  43       3.002  14.378  11.516  1.00 11.540          C  
ATOM    613  CD2 TYR A  43       0.769  13.724  12.119  1.00 11.540          C  
ATOM    614  CE1 TYR A  43       3.136  15.009  12.728  1.00 11.540          C  
ATOM    615  CE2 TYR A  43       0.909  14.365  13.332  1.00 11.540          C  
ATOM    616  CZ  TYR A  43       2.088  15.003  13.637  1.00 11.540          C  
ATOM    617  OH  TYR A  43       2.223  15.654  14.836  1.00 11.540          O  
ATOM    618  H   TYR A  43       1.461  11.057  11.832  1.00 10.130          H  
ATOM    619  HA  TYR A  43       1.901  11.159   8.859  1.00  9.790          H  
ATOM    620 1HB  TYR A  43       2.205  13.607   9.104  1.00 13.840          H  
ATOM    621 2HB  TYR A  43       0.597  13.079   9.567  1.00 13.840          H  
ATOM    622  HD1 TYR A  43       3.826  14.390  10.801  1.00 13.840          H  
ATOM    623  HD2 TYR A  43      -0.171  13.217  11.877  1.00 13.840          H  
ATOM    624  HE1 TYR A  43       4.062  15.522  12.968  1.00 13.840          H  
ATOM    625  HE2 TYR A  43       0.085  14.367  14.048  1.00 13.840          H  
ATOM    626  HH  TYR A  43       3.175  15.828  15.017  1.00 13.840          H  
ATOM    627  N   TYR A  44       4.112  10.730  10.948  1.00  8.570          N  
ATOM    628  CA  TYR A  44       5.523  10.654  11.306  1.00  8.990          C  
ATOM    629  C   TYR A  44       6.411   9.666  10.530  1.00  9.480          C  
ATOM    630  O   TYR A  44       6.039   8.511  10.353  1.00 10.000          O  
ATOM    631  CB  TYR A  44       5.600  10.368  12.804  1.00 12.420          C  
ATOM    632  CG  TYR A  44       6.957  10.057  13.271  1.00 12.420          C  
ATOM    633  CD1 TYR A  44       7.918  11.005  13.227  1.00 12.420          C  
ATOM    634  CD2 TYR A  44       7.240   8.791  13.748  1.00 12.420          C  
ATOM    635  CE1 TYR A  44       9.166  10.706  13.615  1.00 12.420          C  
ATOM    636  CE2 TYR A  44       8.497   8.492  14.167  1.00 12.420          C  
ATOM    637  CZ  TYR A  44       9.472   9.443  14.099  1.00 12.420          C  
ATOM    638  OH  TYR A  44      10.761   9.141  14.497  1.00 12.420          O  
ATOM    639  H   TYR A  44       3.453  10.117  11.414  1.00 10.280          H  
ATOM    640  HA  TYR A  44       5.942  11.643  11.142  1.00 10.790          H  
ATOM    641 1HB  TYR A  44       5.234  11.229  13.334  1.00 14.900          H  
ATOM    642 2HB  TYR A  44       4.956   9.536  13.060  1.00 14.900          H  
ATOM    643  HD1 TYR A  44       7.689  11.987  12.850  1.00 14.900          H  
ATOM    644  HD2 TYR A  44       6.460   8.030  13.784  1.00 14.900          H  
ATOM    645  HE1 TYR A  44       9.916  11.457  13.532  1.00 14.900          H  
ATOM    646  HE2 TYR A  44       8.728   7.492  14.543  1.00 14.900          H  
ATOM    647  HH  TYR A  44      11.327   9.901  14.356  1.00 14.900          H  
ATOM    648  N   ASP A  45       7.588  10.154  10.086  1.00  9.530          N  
ATOM    649  CA  ASP A  45       8.671   9.397   9.433  1.00 10.240          C  
ATOM    650  C   ASP A  45       9.699   8.867  10.475  1.00 10.350          C  
ATOM    651  O   ASP A  45      10.404   9.679  11.069  1.00 10.100          O  
ATOM    652  CB  ASP A  45       9.428  10.248   8.391  1.00 14.050          C  
ATOM    653  CG  ASP A  45      10.560   9.423   7.629  1.00 14.050          C  
ATOM    654  OD1 ASP A  45      11.032   8.431   8.177  1.00 14.050          O  
ATOM    655  OD2 ASP A  45      10.916   9.780   6.511  1.00 14.050          O  
ATOM    656  H   ASP A  45       7.729  11.151  10.205  1.00 11.440          H  
ATOM    657  HA  ASP A  45       8.216   8.587   8.879  1.00 12.290          H  
ATOM    658 1HB  ASP A  45       8.718  10.630   7.657  1.00 16.860          H  
ATOM    659 2HB  ASP A  45       9.885  11.113   8.880  1.00 16.860          H  
ATOM    660  N   PRO A  46       9.813   7.540  10.724  1.00 10.950          N  
ATOM    661  CA  PRO A  46      10.683   6.883  11.706  1.00 11.380          C  
ATOM    662  C   PRO A  46      12.183   7.171  11.609  1.00 11.700          C  
ATOM    663  O   PRO A  46      12.903   6.894  12.571  1.00 12.050          O  
ATOM    664  CB  PRO A  46      10.459   5.395  11.413  1.00 17.070          C  
ATOM    665  CG  PRO A  46       9.113   5.323  10.833  1.00 17.070          C  
ATOM    666  CD  PRO A  46       8.951   6.592  10.017  1.00 17.070          C  
ATOM    667  HA  PRO A  46      10.329   7.111  12.712  1.00 13.660          H  
ATOM    668 1HB  PRO A  46      11.238   5.028  10.734  1.00 20.480          H  
ATOM    669 2HB  PRO A  46      10.543   4.818  12.347  1.00 20.480          H  
ATOM    670 1HG  PRO A  46       8.987   4.414  10.228  1.00 20.480          H  
ATOM    671 2HG  PRO A  46       8.381   5.255  11.656  1.00 20.480          H  
ATOM    672 1HD  PRO A  46       9.284   6.457   8.974  1.00 20.480          H  
ATOM    673 2HD  PRO A  46       7.899   6.884  10.100  1.00 20.480          H  
ATOM    674  N   ASN A  47      12.679   7.649  10.462  1.00 11.810          N  
ATOM    675  CA  ASN A  47      14.118   7.904  10.345  1.00 12.340          C  
ATOM    676  C   ASN A  47      14.410   9.301   9.823  1.00 11.800          C  
ATOM    677  O   ASN A  47      14.857   9.478   8.691  1.00 12.270          O  
ATOM    678  CB  ASN A  47      14.783   6.861   9.471  1.00 17.060          C  
ATOM    679  CG  ASN A  47      14.689   5.472  10.048  1.00 17.060          C  
ATOM    680  OD1 ASN A  47      15.403   5.121  10.996  1.00 17.060          O  
ATOM    681  ND2 ASN A  47      13.829   4.673   9.479  1.00 17.060          N  
ATOM    682  H   ASN A  47      12.058   7.888   9.670  1.00 14.170          H  
ATOM    683  HA  ASN A  47      14.561   7.847  11.340  1.00 14.810          H  
ATOM    684 1HB  ASN A  47      14.310   6.867   8.486  1.00 20.480          H  
ATOM    685 2HB  ASN A  47      15.832   7.117   9.334  1.00 20.480          H  
ATOM    686 1HD2 ASN A  47      13.719   3.734   9.807  1.00 20.480          H  
ATOM    687 2HD2 ASN A  47      13.283   5.015   8.715  1.00 20.480          H  
ATOM    688  N   VAL A  48      14.163  10.276  10.692  1.00 10.950          N  
ATOM    689  CA  VAL A  48      14.247  11.713  10.446  1.00 10.470          C  
ATOM    690  C   VAL A  48      15.126  12.308  11.548  1.00 10.350          C  
ATOM    691  O   VAL A  48      15.241  11.719  12.623  1.00 10.330          O  
ATOM    692  CB  VAL A  48      12.807  12.291  10.444  1.00 14.850          C  
ATOM    693  CG1 VAL A  48      12.224  12.137  11.805  1.00 14.850          C  
ATOM    694  CG2 VAL A  48      12.764  13.761   9.994  1.00 14.850          C  
ATOM    695  H   VAL A  48      13.860   9.997  11.615  1.00 13.140          H  
ATOM    696  HA  VAL A  48      14.723  11.903   9.490  1.00 12.560          H  
ATOM    697  HB  VAL A  48      12.201  11.693   9.760  1.00 17.820          H  
ATOM    698 1HG1 VAL A  48      11.228  12.486  11.814  1.00 17.820          H  
ATOM    699 2HG1 VAL A  48      12.231  11.094  12.104  1.00 17.820          H  
ATOM    700 3HG1 VAL A  48      12.801  12.716  12.493  1.00 17.820          H  
ATOM    701 1HG2 VAL A  48      11.735  14.105   9.991  1.00 17.820          H  
ATOM    702 2HG2 VAL A  48      13.342  14.391  10.665  1.00 17.820          H  
ATOM    703 3HG2 VAL A  48      13.168  13.841   8.985  1.00 17.820          H  
ATOM    704  N   ALA A  49      15.769  13.439  11.279  1.00 10.500          N  
ATOM    705  CA  ALA A  49      16.622  14.095  12.275  1.00 10.680          C  
ATOM    706  C   ALA A  49      16.646  15.601  12.031  1.00 10.760          C  
ATOM    707  O   ALA A  49      16.295  16.068  10.957  1.00 10.870          O  
ATOM    708  CB  ALA A  49      18.034  13.540  12.248  1.00 14.880          C  
ATOM    709  H   ALA A  49      15.637  13.880  10.363  1.00 12.600          H  
ATOM    710  HA  ALA A  49      16.209  13.896  13.257  1.00 12.820          H  
ATOM    711 1HB  ALA A  49      18.621  14.030  13.024  1.00 17.860          H  
ATOM    712 2HB  ALA A  49      18.003  12.468  12.442  1.00 17.860          H  
ATOM    713 3HB  ALA A  49      18.490  13.720  11.292  1.00 17.860          H  
ATOM    714  N   ALA A  50      17.130  16.392  12.981  1.00 10.930          N  
ATOM    715  CA  ALA A  50      17.161  17.837  12.754  1.00 11.160          C  
ATOM    716  C   ALA A  50      17.921  18.200  11.473  1.00 11.310          C  
ATOM    717  O   ALA A  50      17.553  19.143  10.774  1.00 11.500          O  
ATOM    718  CB  ALA A  50      17.807  18.538  13.934  1.00 15.530          C  
ATOM    719  H   ALA A  50      17.421  16.007  13.881  1.00 13.120          H  
ATOM    720  HA  ALA A  50      16.133  18.183  12.648  1.00 13.390          H  
ATOM    721 1HB  ALA A  50      17.799  19.613  13.762  1.00 18.640          H  
ATOM    722 2HB  ALA A  50      17.266  18.317  14.842  1.00 18.640          H  
ATOM    723 3HB  ALA A  50      18.834  18.195  14.039  1.00 18.640          H  
ATOM    724  N   GLY A  51      18.984  17.456  11.160  1.00 11.480          N  
ATOM    725  CA  GLY A  51      19.770  17.704   9.954  1.00 11.900          C  
ATOM    726  C   GLY A  51      19.339  16.836   8.757  1.00 11.970          C  
ATOM    727  O   GLY A  51      20.028  16.808   7.735  1.00 12.500          O  
ATOM    728  H   GLY A  51      19.256  16.706  11.778  1.00 13.780          H  
ATOM    729 1HA  GLY A  51      19.686  18.757   9.684  1.00 14.280          H  
ATOM    730 2HA  GLY A  51      20.820  17.519  10.172  1.00 14.280          H  
ATOM    731  N   THR A  52      18.266  16.057   8.920  1.00 11.610          N  
ATOM    732  CA  THR A  52      17.768  15.134   7.895  1.00 11.840          C  
ATOM    733  C   THR A  52      16.250  15.215   7.723  1.00 11.850          C  
ATOM    734  O   THR A  52      15.482  14.754   8.570  1.00 12.100          O  
ATOM    735  CB  THR A  52      18.199  13.675   8.229  1.00 16.480          C  
ATOM    736  OG1 THR A  52      19.627  13.593   8.249  1.00 16.480          O  
ATOM    737  CG2 THR A  52      17.644  12.663   7.259  1.00 16.480          C  
ATOM    738  H   THR A  52      17.709  16.180   9.763  1.00 13.930          H  
ATOM    739  HA  THR A  52      18.224  15.408   6.945  1.00 14.210          H  
ATOM    740  HB  THR A  52      17.826  13.417   9.203  1.00 19.780          H  
ATOM    741  HG1 THR A  52      19.964  14.160   8.941  1.00 19.780          H  
ATOM    742 1HG2 THR A  52      17.975  11.669   7.555  1.00 19.780          H  
ATOM    743 2HG2 THR A  52      16.574  12.693   7.286  1.00 19.780          H  
ATOM    744 3HG2 THR A  52      18.000  12.878   6.253  1.00 19.780          H  
ATOM    745  N   GLU A  53      15.795  15.621   6.533  1.00 11.740          N  
ATOM    746  CA  GLU A  53      14.349  15.742   6.290  1.00 11.890          C  
ATOM    747  C   GLU A  53      13.724  14.395   5.944  1.00 12.250          C  
ATOM    748  O   GLU A  53      12.499  14.253   5.880  1.00 12.540          O  
ATOM    749  CB  GLU A  53      14.074  16.736   5.164  1.00 16.590          C  
ATOM    750  CG  GLU A  53      14.461  18.176   5.486  1.00 16.590          C  
ATOM    751  CD  GLU A  53      14.172  19.130   4.356  1.00 16.590          C  
ATOM    752  OE1 GLU A  53      13.723  18.683   3.327  1.00 16.590          O  
ATOM    753  OE2 GLU A  53      14.402  20.303   4.523  1.00 16.590          O  
ATOM    754  H   GLU A  53      16.452  15.940   5.831  1.00 14.090          H  
ATOM    755  HA  GLU A  53      13.876  16.110   7.202  1.00 14.270          H  
ATOM    756 1HB  GLU A  53      14.616  16.430   4.270  1.00 19.900          H  
ATOM    757 2HB  GLU A  53      13.010  16.717   4.921  1.00 19.900          H  
ATOM    758 1HG  GLU A  53      13.917  18.500   6.371  1.00 19.900          H  
ATOM    759 2HG  GLU A  53      15.523  18.211   5.720  1.00 19.900          H  
ATOM    760  N   ALA A  54      14.584  13.414   5.739  1.00 12.420          N  
ATOM    761  CA  ALA A  54      14.194  12.062   5.405  1.00 12.710          C  
ATOM    762  C   ALA A  54      13.190  12.085   4.274  1.00 12.850          C  
ATOM    763  O   ALA A  54      13.395  12.804   3.291  1.00 13.390          O  
ATOM    764  CB  ALA A  54      13.635  11.398   6.646  1.00 17.680          C  
ATOM    765  H   ALA A  54      15.564  13.637   5.824  1.00 14.900          H  
ATOM    766  HA  ALA A  54      15.075  11.515   5.071  1.00 15.250          H  
ATOM    767 1HB  ALA A  54      13.366  10.361   6.444  1.00 21.210          H  
ATOM    768 2HB  ALA A  54      14.394  11.421   7.387  1.00 21.210          H  
ATOM    769 3HB  ALA A  54      12.756  11.932   7.006  1.00 21.210          H  
ATOM    770  N   ASP A  55      12.098  11.331   4.413  1.00 12.500          N  
ATOM    771  CA  ASP A  55      11.045  11.317   3.429  1.00 12.770          C  
ATOM    772  C   ASP A  55       9.778  11.902   4.026  1.00 12.580          C  
ATOM    773  O   ASP A  55       8.666  11.538   3.631  1.00 12.560          O  
ATOM    774  CB  ASP A  55      10.825   9.919   2.847  1.00 17.770          C  
ATOM    775  CG  ASP A  55      11.962   9.460   1.863  1.00 17.770          C  
ATOM    776  OD1 ASP A  55      12.335  10.213   0.958  1.00 17.770          O  
ATOM    777  OD2 ASP A  55      12.432   8.354   2.025  1.00 17.770          O  
ATOM    778  H   ASP A  55      11.935  10.739   5.242  1.00 15.000          H  
ATOM    779  HA  ASP A  55      11.353  11.943   2.623  1.00 15.320          H  
ATOM    780 1HB  ASP A  55      10.762   9.199   3.673  1.00 21.320          H  
ATOM    781 2HB  ASP A  55       9.876   9.892   2.315  1.00 21.320          H  
ATOM    782  N   MET A  56       9.923  12.834   4.984  1.00 12.630          N  
ATOM    783  CA  MET A  56       8.752  13.371   5.677  1.00 12.650          C  
ATOM    784  C   MET A  56       7.801  14.115   4.745  1.00 12.400          C  
ATOM    785  O   MET A  56       6.595  14.149   4.983  1.00 12.520          O  
ATOM    786  CB  MET A  56       9.179  14.244   6.853  1.00 17.700          C  
ATOM    787  CG  MET A  56       9.723  15.635   6.552  1.00 17.700          C  
ATOM    788  SD  MET A  56      10.317  16.435   8.071  1.00 17.700          S  
ATOM    789  CE  MET A  56      10.805  18.043   7.495  1.00 17.700          C  
ATOM    790  H   MET A  56      10.862  13.146   5.267  1.00 15.160          H  
ATOM    791  HA  MET A  56       8.208  12.532   6.098  1.00 15.180          H  
ATOM    792 1HB  MET A  56       8.324  14.391   7.469  1.00 21.240          H  
ATOM    793 2HB  MET A  56       9.928  13.711   7.447  1.00 21.240          H  
ATOM    794 1HG  MET A  56      10.530  15.598   5.832  1.00 21.240          H  
ATOM    795 2HG  MET A  56       8.927  16.253   6.138  1.00 21.240          H  
ATOM    796 1HE  MET A  56      11.191  18.629   8.330  1.00 21.240          H  
ATOM    797 2HE  MET A  56      11.578  17.939   6.735  1.00 21.240          H  
ATOM    798 3HE  MET A  56       9.940  18.556   7.065  1.00 21.240          H  
ATOM    799  N   TYR A  57       8.325  14.646   3.644  1.00 12.220          N  
ATOM    800  CA  TYR A  57       7.541  15.348   2.639  1.00 12.150          C  
ATOM    801  C   TYR A  57       6.534  14.420   1.961  1.00 11.780          C  
ATOM    802  O   TYR A  57       5.583  14.882   1.329  1.00 11.910          O  
ATOM    803  CB  TYR A  57       8.473  15.941   1.570  1.00 17.040          C  
ATOM    804  CG  TYR A  57       9.205  14.854   0.799  1.00 17.040          C  
ATOM    805  CD1 TYR A  57       8.627  14.241  -0.314  1.00 17.040          C  
ATOM    806  CD2 TYR A  57      10.447  14.446   1.228  1.00 17.040          C  
ATOM    807  CE1 TYR A  57       9.285  13.211  -0.950  1.00 17.040          C  
ATOM    808  CE2 TYR A  57      11.091  13.433   0.576  1.00 17.040          C  
ATOM    809  CZ  TYR A  57      10.525  12.807  -0.484  1.00 17.040          C  
ATOM    810  OH  TYR A  57      11.176  11.739  -1.065  1.00 17.040          O  
ATOM    811  H   TYR A  57       9.326  14.604   3.516  1.00 14.660          H  
ATOM    812  HA  TYR A  57       6.986  16.149   3.127  1.00 14.580          H  
ATOM    813 1HB  TYR A  57       7.895  16.537   0.863  1.00 20.450          H  
ATOM    814 2HB  TYR A  57       9.210  16.594   2.038  1.00 20.450          H  
ATOM    815  HD1 TYR A  57       7.642  14.554  -0.665  1.00 20.450          H  
ATOM    816  HD2 TYR A  57      10.921  14.915   2.093  1.00 20.450          H  
ATOM    817  HE1 TYR A  57       8.827  12.710  -1.801  1.00 20.450          H  
ATOM    818  HE2 TYR A  57      12.073  13.100   0.929  1.00 20.450          H  
ATOM    819  HH  TYR A  57      11.786  11.314  -0.389  1.00 20.450          H  
ATOM    820  N   GLY A  58       6.789  13.109   2.025  1.00 11.520          N  
ATOM    821  CA  GLY A  58       5.960  12.110   1.388  1.00 11.350          C  
ATOM    822  C   GLY A  58       4.923  11.489   2.319  1.00 11.170          C  
ATOM    823  O   GLY A  58       4.227  10.552   1.915  1.00 11.120          O  
ATOM    824  H   GLY A  58       7.572  12.765   2.580  1.00 13.820          H  
ATOM    825 1HA  GLY A  58       5.457  12.558   0.533  1.00 13.620          H  
ATOM    826 2HA  GLY A  58       6.605  11.325   0.997  1.00 13.620          H  
ATOM    827  N   GLN A  59       4.820  11.969   3.561  1.00 11.290          N  
ATOM    828  CA  GLN A  59       3.873  11.365   4.490  1.00 11.350          C  
ATOM    829  C   GLN A  59       2.575  12.134   4.412  1.00 11.160          C  
ATOM    830  O   GLN A  59       2.567  13.305   4.033  1.00 11.550          O  
ATOM    831  CB  GLN A  59       4.397  11.392   5.930  1.00 15.870          C  
ATOM    832  CG  GLN A  59       5.740  10.724   6.132  1.00 15.870          C  
ATOM    833  CD  GLN A  59       5.773   9.280   5.756  1.00 15.870          C  
ATOM    834  OE1 GLN A  59       5.001   8.429   6.234  1.00 15.870          O  
ATOM    835  NE2 GLN A  59       6.700   8.980   4.849  1.00 15.870          N  
ATOM    836  H   GLN A  59       5.402  12.758   3.866  1.00 13.550          H  
ATOM    837  HA  GLN A  59       3.678  10.332   4.197  1.00 13.620          H  
ATOM    838 1HB  GLN A  59       4.497  12.432   6.255  1.00 19.040          H  
ATOM    839 2HB  GLN A  59       3.672  10.919   6.593  1.00 19.040          H  
ATOM    840 1HG  GLN A  59       6.454  11.230   5.497  1.00 19.040          H  
ATOM    841 2HG  GLN A  59       6.033  10.819   7.182  1.00 19.040          H  
ATOM    842 1HE2 GLN A  59       6.807   8.041   4.520  1.00 19.040          H  
ATOM    843 2HE2 GLN A  59       7.305   9.711   4.479  1.00 19.040          H  
ATOM    844  N   GLN A  60       1.465  11.504   4.765  1.00 10.750          N  
ATOM    845  CA  GLN A  60       0.221  12.249   4.783  1.00 10.780          C  
ATOM    846  C   GLN A  60       0.390  13.401   5.783  1.00 10.520          C  
ATOM    847  O   GLN A  60       0.958  13.169   6.843  1.00 10.440          O  
ATOM    848  CB  GLN A  60      -0.955  11.360   5.184  1.00 15.080          C  
ATOM    849  CG  GLN A  60      -1.258  10.253   4.184  1.00 15.080          C  
ATOM    850  CD  GLN A  60      -0.483   8.986   4.466  1.00 15.080          C  
ATOM    851  OE1 GLN A  60       0.557   9.023   5.141  1.00 15.080          O  
ATOM    852  NE2 GLN A  60      -0.970   7.866   3.953  1.00 15.080          N  
ATOM    853  H   GLN A  60       1.483  10.520   5.044  1.00 12.900          H  
ATOM    854  HA  GLN A  60       0.032  12.600   3.779  1.00 12.940          H  
ATOM    855 1HB  GLN A  60      -0.752  10.909   6.154  1.00 18.100          H  
ATOM    856 2HB  GLN A  60      -1.858  11.970   5.292  1.00 18.100          H  
ATOM    857 1HG  GLN A  60      -2.324  10.032   4.209  1.00 18.100          H  
ATOM    858 2HG  GLN A  60      -0.985  10.609   3.190  1.00 18.100          H  
ATOM    859 1HE2 GLN A  60      -0.498   6.994   4.107  1.00 18.100          H  
ATOM    860 2HE2 GLN A  60      -1.806   7.891   3.404  1.00 18.100          H  
ATOM    861  N   PRO A  61      -0.072  14.623   5.480  1.00 10.600          N  
ATOM    862  CA  PRO A  61      -0.064  15.789   6.346  1.00 10.550          C  
ATOM    863  C   PRO A  61      -0.820  15.515   7.647  1.00 10.470          C  
ATOM    864  O   PRO A  61      -1.737  14.695   7.657  1.00 10.520          O  
ATOM    865  CB  PRO A  61      -0.805  16.837   5.490  1.00 15.830          C  
ATOM    866  CG  PRO A  61      -0.570  16.412   4.071  1.00 15.830          C  
ATOM    867  CD  PRO A  61      -0.504  14.916   4.099  1.00 15.830          C  
ATOM    868  HA  PRO A  61       0.987  16.059   6.522  1.00 12.660          H  
ATOM    869 1HB  PRO A  61      -1.880  16.848   5.750  1.00 18.990          H  
ATOM    870 2HB  PRO A  61      -0.425  17.847   5.685  1.00 18.990          H  
ATOM    871 1HG  PRO A  61      -1.401  16.766   3.432  1.00 18.990          H  
ATOM    872 2HG  PRO A  61       0.349  16.870   3.680  1.00 18.990          H  
ATOM    873 1HD  PRO A  61      -1.456  14.464   3.876  1.00 18.990          H  
ATOM    874 2HD  PRO A  61       0.280  14.641   3.373  1.00 18.990          H  
ATOM    875  N   PRO A  62      -0.472  16.196   8.758  1.00 10.550          N  
ATOM    876  CA  PRO A  62      -1.092  16.089  10.075  1.00 10.700          C  
ATOM    877  C   PRO A  62      -2.600  16.332  10.056  1.00 11.020          C  
ATOM    878  O   PRO A  62      -3.305  15.961  10.991  1.00 11.260          O  
ATOM    879  CB  PRO A  62      -0.339  17.152  10.889  1.00 16.050          C  
ATOM    880  CG  PRO A  62       0.227  18.101   9.870  1.00 16.050          C  
ATOM    881  CD  PRO A  62       0.582  17.226   8.692  1.00 16.050          C  
ATOM    882  HA  PRO A  62      -0.895  15.087  10.466  1.00 12.840          H  
ATOM    883 1HB  PRO A  62      -1.035  17.642  11.587  1.00 19.260          H  
ATOM    884 2HB  PRO A  62       0.434  16.680  11.504  1.00 19.260          H  
ATOM    885 1HG  PRO A  62      -0.518  18.874   9.618  1.00 19.260          H  
ATOM    886 2HG  PRO A  62       1.099  18.626  10.291  1.00 19.260          H  
ATOM    887 1HD  PRO A  62       0.518  17.840   7.795  1.00 19.260          H  
ATOM    888 2HD  PRO A  62       1.577  16.768   8.824  1.00 19.260          H  
ATOM    889  N   ASN A  63      -3.105  16.921   8.978  1.00 11.210          N  
ATOM    890  CA  ASN A  63      -4.512  17.169   8.850  1.00 11.760          C  
ATOM    891  C   ASN A  63      -5.079  16.562   7.567  1.00 12.120          C  
ATOM    892  O   ASN A  63      -6.004  17.110   6.961  1.00 12.190          O  
ATOM    893  CB  ASN A  63      -4.724  18.657   8.910  1.00 16.240          C  
ATOM    894  CG  ASN A  63      -3.957  19.331   7.814  1.00 16.240          C  
ATOM    895  OD1 ASN A  63      -2.971  18.762   7.301  1.00 16.240          O  
ATOM    896  ND2 ASN A  63      -4.363  20.519   7.447  1.00 16.240          N  
ATOM    897  H   ASN A  63      -2.510  17.238   8.221  1.00 13.450          H  
ATOM    898  HA  ASN A  63      -5.030  16.699   9.686  1.00 14.110          H  
ATOM    899 1HB  ASN A  63      -5.785  18.888   8.806  1.00 19.490          H  
ATOM    900 2HB  ASN A  63      -4.387  19.040   9.873  1.00 19.490          H  
ATOM    901 1HD2 ASN A  63      -3.883  21.012   6.721  1.00 19.490          H  
ATOM    902 2HD2 ASN A  63      -5.158  20.934   7.889  1.00 19.490          H  
ATOM    903  N   GLU A  64      -4.597  15.364   7.232  1.00 12.520          N  
ATOM    904  CA  GLU A  64      -5.116  14.565   6.129  1.00 13.050          C  
ATOM    905  C   GLU A  64      -5.399  13.158   6.628  1.00 13.350          C  
ATOM    906  O   GLU A  64      -4.483  12.431   7.019  1.00 13.640          O  
ATOM    907  CB  GLU A  64      -4.128  14.494   4.967  1.00 18.060          C  
ATOM    908  CG  GLU A  64      -4.630  13.658   3.764  1.00 18.060          C  
ATOM    909  CD  GLU A  64      -3.680  13.642   2.607  1.00 18.060          C  
ATOM    910  OE1 GLU A  64      -3.442  14.685   2.051  1.00 18.060          O  
ATOM    911  OE2 GLU A  64      -3.174  12.591   2.284  1.00 18.060          O  
ATOM    912  H   GLU A  64      -3.782  15.011   7.746  1.00 15.020          H  
ATOM    913  HA  GLU A  64      -6.050  15.002   5.777  1.00 15.660          H  
ATOM    914 1HB  GLU A  64      -3.898  15.500   4.619  1.00 21.670          H  
ATOM    915 2HB  GLU A  64      -3.203  14.052   5.328  1.00 21.670          H  
ATOM    916 1HG  GLU A  64      -4.786  12.626   4.091  1.00 21.670          H  
ATOM    917 2HG  GLU A  64      -5.590  14.051   3.435  1.00 21.670          H  
ATOM    918  N   SER A  65      -6.665  12.776   6.631  1.00 13.450          N  
ATOM    919  CA  SER A  65      -7.030  11.469   7.131  1.00 13.860          C  
ATOM    920  C   SER A  65      -6.825  10.376   6.098  1.00 13.520          C  
ATOM    921  O   SER A  65      -6.724  10.646   4.895  1.00 13.870          O  
ATOM    922  CB  SER A  65      -8.472  11.485   7.601  1.00 19.240          C  
ATOM    923  OG  SER A  65      -9.355  11.685   6.529  1.00 19.240          O  
ATOM    924  H   SER A  65      -7.390  13.391   6.293  1.00 16.140          H  
ATOM    925  HA  SER A  65      -6.392  11.249   7.984  1.00 16.630          H  
ATOM    926 1HB  SER A  65      -8.700  10.538   8.093  1.00 23.090          H  
ATOM    927 2HB  SER A  65      -8.602  12.272   8.340  1.00 23.090          H  
ATOM    928  HG  SER A  65     -10.238  11.661   6.906  1.00 23.090          H  
ATOM    929  N   TYR A  66      -6.804   9.134   6.570  1.00 13.010          N  
ATOM    930  CA  TYR A  66      -6.700   7.979   5.682  1.00 12.860          C  
ATOM    931  C   TYR A  66      -7.162   6.667   6.311  1.00 13.210          C  
ATOM    932  O   TYR A  66      -7.265   6.542   7.524  1.00 13.190          O  
ATOM    933  CB  TYR A  66      -5.269   7.846   5.132  1.00 18.060          C  
ATOM    934  CG  TYR A  66      -4.140   7.692   6.162  1.00 18.060          C  
ATOM    935  CD1 TYR A  66      -3.762   6.444   6.628  1.00 18.060          C  
ATOM    936  CD2 TYR A  66      -3.452   8.810   6.594  1.00 18.060          C  
ATOM    937  CE1 TYR A  66      -2.719   6.308   7.511  1.00 18.060          C  
ATOM    938  CE2 TYR A  66      -2.400   8.671   7.471  1.00 18.060          C  
ATOM    939  CZ  TYR A  66      -2.038   7.425   7.927  1.00 18.060          C  
ATOM    940  OH  TYR A  66      -0.992   7.288   8.789  1.00 18.060          O  
ATOM    941  H   TYR A  66      -6.873   9.033   7.595  1.00 15.610          H  
ATOM    942  HA  TYR A  66      -7.354   8.162   4.830  1.00 15.430          H  
ATOM    943 1HB  TYR A  66      -5.227   6.983   4.465  1.00 21.680          H  
ATOM    944 2HB  TYR A  66      -5.041   8.720   4.522  1.00 21.680          H  
ATOM    945  HD1 TYR A  66      -4.278   5.569   6.302  1.00 21.680          H  
ATOM    946  HD2 TYR A  66      -3.734   9.804   6.232  1.00 21.680          H  
ATOM    947  HE1 TYR A  66      -2.430   5.316   7.867  1.00 21.680          H  
ATOM    948  HE2 TYR A  66      -1.848   9.552   7.809  1.00 21.680          H  
ATOM    949  HH  TYR A  66      -0.536   8.156   8.894  1.00 21.680          H  
ATOM    950  N   ASP A  67      -7.430   5.669   5.467  1.00 13.700          N  
ATOM    951  CA  ASP A  67      -7.796   4.323   5.889  1.00 14.260          C  
ATOM    952  C   ASP A  67      -6.777   3.247   5.499  1.00 14.100          C  
ATOM    953  O   ASP A  67      -7.071   2.051   5.556  1.00 14.230          O  
ATOM    954  CB  ASP A  67      -9.148   4.002   5.269  1.00 19.740          C  
ATOM    955  CG  ASP A  67      -9.068   4.127   3.739  1.00 19.740          C  
ATOM    956  OD1 ASP A  67      -8.091   4.731   3.267  1.00 19.740          O  
ATOM    957  OD2 ASP A  67      -9.935   3.647   3.057  1.00 19.740          O  
ATOM    958  H   ASP A  67      -7.397   5.812   4.453  1.00 16.440          H  
ATOM    959  HA  ASP A  67      -7.890   4.319   6.977  1.00 17.110          H  
ATOM    960 1HB  ASP A  67      -9.445   2.986   5.532  1.00 23.690          H  
ATOM    961 2HB  ASP A  67      -9.905   4.685   5.654  1.00 23.690          H  
ATOM    962  N   GLN A  68      -5.582   3.669   5.130  1.00 14.000          N  
ATOM    963  CA  GLN A  68      -4.525   2.760   4.704  1.00 14.050          C  
ATOM    964  C   GLN A  68      -3.573   2.440   5.837  1.00 13.730          C  
ATOM    965  O   GLN A  68      -3.482   3.187   6.808  1.00 13.500          O  
ATOM    966  CB  GLN A  68      -3.746   3.360   3.534  1.00 19.650          C  
ATOM    967  CG  GLN A  68      -4.618   3.692   2.345  1.00 19.650          C  
ATOM    968  CD  GLN A  68      -5.330   2.490   1.814  1.00 19.650          C  
ATOM    969  OE1 GLN A  68      -4.711   1.473   1.478  1.00 19.650          O  
ATOM    970  NE2 GLN A  68      -6.644   2.593   1.746  1.00 19.650          N  
ATOM    971  H   GLN A  68      -5.427   4.663   5.132  1.00 16.800          H  
ATOM    972  HA  GLN A  68      -4.980   1.823   4.384  1.00 16.860          H  
ATOM    973 1HB  GLN A  68      -3.252   4.276   3.859  1.00 23.580          H  
ATOM    974 2HB  GLN A  68      -2.973   2.663   3.213  1.00 23.580          H  
ATOM    975 1HG  GLN A  68      -5.376   4.418   2.646  1.00 23.580          H  
ATOM    976 2HG  GLN A  68      -4.000   4.103   1.549  1.00 23.580          H  
ATOM    977 1HE2 GLN A  68      -7.201   1.834   1.413  1.00 23.580          H  
ATOM    978 2HE2 GLN A  68      -7.105   3.471   2.055  1.00 23.580          H  
ATOM    979  N   ASP A  69      -2.859   1.328   5.720  1.00 13.880          N  
ATOM    980  CA  ASP A  69      -1.882   0.984   6.739  1.00 13.830          C  
ATOM    981  C   ASP A  69      -0.780   2.002   6.906  1.00 13.310          C  
ATOM    982  O   ASP A  69      -0.173   2.486   5.942  1.00 13.570          O  
ATOM    983  CB  ASP A  69      -1.267  -0.384   6.482  1.00 19.380          C  
ATOM    984  CG  ASP A  69      -2.191  -1.559   6.843  1.00 19.380          C  
ATOM    985  OD1 ASP A  69      -3.142  -1.395   7.609  1.00 19.380          O  
ATOM    986  OD2 ASP A  69      -1.938  -2.621   6.335  1.00 19.380          O  
ATOM    987  H   ASP A  69      -2.991   0.725   4.920  1.00 16.660          H  
ATOM    988  HA  ASP A  69      -2.402   0.929   7.674  1.00 16.600          H  
ATOM    989 1HB  ASP A  69      -0.991  -0.464   5.433  1.00 23.260          H  
ATOM    990 2HB  ASP A  69      -0.348  -0.474   7.066  1.00 23.260          H  
ATOM    991  N   TYR A  70      -0.452   2.267   8.155  1.00 12.720          N  
ATOM    992  CA  TYR A  70       0.607   3.176   8.488  1.00 12.290          C  
ATOM    993  C   TYR A  70       1.872   2.377   8.616  1.00 12.620          C  
ATOM    994  O   TYR A  70       2.328   2.055   9.717  1.00 12.760          O  
ATOM    995  CB  TYR A  70       0.273   3.937   9.762  1.00 17.380          C  
ATOM    996  CG  TYR A  70       1.211   5.062  10.149  1.00 17.380          C  
ATOM    997  CD1 TYR A  70       2.018   5.768   9.233  1.00 17.380          C  
ATOM    998  CD2 TYR A  70       1.250   5.387  11.460  1.00 17.380          C  
ATOM    999  CE1 TYR A  70       2.853   6.772   9.704  1.00 17.380          C  
ATOM   1000  CE2 TYR A  70       2.060   6.379  11.914  1.00 17.380          C  
ATOM   1001  CZ  TYR A  70       2.865   7.058  11.052  1.00 17.380          C  
ATOM   1002  OH  TYR A  70       3.680   8.020  11.541  1.00 17.380          O  
ATOM   1003  H   TYR A  70      -0.956   1.807   8.911  1.00 15.260          H  
ATOM   1004  HA  TYR A  70       0.723   3.881   7.668  1.00 14.750          H  
ATOM   1005 1HB  TYR A  70      -0.733   4.353   9.677  1.00 20.850          H  
ATOM   1006 2HB  TYR A  70       0.259   3.231  10.579  1.00 20.850          H  
ATOM   1007  HD1 TYR A  70       2.013   5.545   8.174  1.00 20.850          H  
ATOM   1008  HD2 TYR A  70       0.629   4.838  12.153  1.00 20.850          H  
ATOM   1009  HE1 TYR A  70       3.498   7.330   9.020  1.00 20.850          H  
ATOM   1010  HE2 TYR A  70       2.078   6.619  12.974  1.00 20.850          H  
ATOM   1011  HH  TYR A  70       4.449   8.145  10.928  1.00 20.850          H  
ATOM   1012  N   THR A  71       2.450   2.060   7.471  1.00 12.950          N  
ATOM   1013  CA  THR A  71       3.605   1.176   7.416  1.00 13.500          C  
ATOM   1014  C   THR A  71       4.830   1.866   7.988  1.00 13.370          C  
ATOM   1015  O   THR A  71       5.820   1.229   8.338  1.00 13.350          O  
ATOM   1016  CB  THR A  71       3.867   0.727   5.971  1.00 18.680          C  
ATOM   1017  OG1 THR A  71       4.144   1.876   5.155  1.00 18.680          O  
ATOM   1018  CG2 THR A  71       2.619   0.015   5.430  1.00 18.680          C  
ATOM   1019  H   THR A  71       1.991   2.383   6.610  1.00 15.540          H  
ATOM   1020  HA  THR A  71       3.398   0.293   8.021  1.00 16.200          H  
ATOM   1021  HB  THR A  71       4.718   0.048   5.941  1.00 22.420          H  
ATOM   1022  HG1 THR A  71       5.047   2.180   5.325  1.00 22.420          H  
ATOM   1023 1HG2 THR A  71       2.802  -0.303   4.405  1.00 22.420          H  
ATOM   1024 2HG2 THR A  71       2.403  -0.856   6.048  1.00 22.420          H  
ATOM   1025 3HG2 THR A  71       1.766   0.686   5.448  1.00 22.420          H  
ATOM   1026  N   ASN A  72       4.735   3.181   8.111  1.00 13.450          N  
ATOM   1027  CA  ASN A  72       5.782   4.015   8.650  1.00 13.560          C  
ATOM   1028  C   ASN A  72       5.535   4.368  10.116  1.00 13.640          C  
ATOM   1029  O   ASN A  72       6.182   5.262  10.643  1.00 14.170          O  
ATOM   1030  CB  ASN A  72       5.909   5.273   7.825  1.00 18.940          C  
ATOM   1031  CG  ASN A  72       6.364   4.990   6.443  1.00 18.940          C  
ATOM   1032  OD1 ASN A  72       7.143   4.063   6.176  1.00 18.940          O  
ATOM   1033  ND2 ASN A  72       5.889   5.785   5.530  1.00 18.940          N  
ATOM   1034  H   ASN A  72       3.883   3.607   7.781  1.00 16.140          H  
ATOM   1035  HA  ASN A  72       6.724   3.464   8.608  1.00 16.270          H  
ATOM   1036 1HB  ASN A  72       4.946   5.773   7.776  1.00 22.730          H  
ATOM   1037 2HB  ASN A  72       6.604   5.964   8.295  1.00 22.730          H  
ATOM   1038 1HD2 ASN A  72       6.144   5.656   4.572  1.00 22.730          H  
ATOM   1039 2HD2 ASN A  72       5.276   6.555   5.799  1.00 22.730          H  
ATOM   1040  N   GLY A  73       4.599   3.709  10.785  1.00 13.290          N  
ATOM   1041  CA  GLY A  73       4.373   4.053  12.178  1.00 13.510          C  
ATOM   1042  C   GLY A  73       5.291   3.304  13.108  1.00 13.280          C  
ATOM   1043  O   GLY A  73       6.253   2.653  12.679  1.00 13.340          O  
ATOM   1044  H   GLY A  73       4.029   2.983  10.340  1.00 15.950          H  
ATOM   1045 1HA  GLY A  73       4.519   5.120  12.325  1.00 16.210          H  
ATOM   1046 2HA  GLY A  73       3.343   3.823  12.444  1.00 16.210          H  
ATOM   1047  N   GLU A  74       5.024   3.419  14.409  1.00 13.170          N  
ATOM   1048  CA  GLU A  74       5.832   2.690  15.389  1.00 13.120          C  
ATOM   1049  C   GLU A  74       5.002   1.756  16.276  1.00 12.420          C  
ATOM   1050  O   GLU A  74       5.519   0.752  16.774  1.00 12.230          O  
ATOM   1051  CB  GLU A  74       6.626   3.610  16.305  1.00 18.390          C  
ATOM   1052  CG  GLU A  74       7.675   4.498  15.669  1.00 18.390          C  
ATOM   1053  CD  GLU A  74       8.487   5.262  16.731  1.00 18.390          C  
ATOM   1054  OE1 GLU A  74       8.103   5.251  17.903  1.00 18.390          O  
ATOM   1055  OE2 GLU A  74       9.501   5.808  16.383  1.00 18.390          O  
ATOM   1056  H   GLU A  74       4.242   4.013  14.706  1.00 15.800          H  
ATOM   1057  HA  GLU A  74       6.546   2.068  14.846  1.00 15.740          H  
ATOM   1058 1HB  GLU A  74       5.961   4.209  16.868  1.00 22.070          H  
ATOM   1059 2HB  GLU A  74       7.141   2.995  16.994  1.00 22.070          H  
ATOM   1060 1HG  GLU A  74       8.346   3.886  15.065  1.00 22.070          H  
ATOM   1061 2HG  GLU A  74       7.180   5.210  15.007  1.00 22.070          H  
ATOM   1062  N   TYR A  75       3.722   2.106  16.450  1.00 12.230          N  
ATOM   1063  CA  TYR A  75       2.752   1.499  17.373  1.00 11.780          C  
ATOM   1064  C   TYR A  75       2.621  -0.015  17.360  1.00 11.410          C  
ATOM   1065  O   TYR A  75       2.097  -0.594  18.302  1.00 11.660          O  
ATOM   1066  CB  TYR A  75       1.376   2.059  17.067  1.00 16.670          C  
ATOM   1067  CG  TYR A  75       0.732   1.437  15.805  1.00 16.670          C  
ATOM   1068  CD1 TYR A  75      -0.111   0.354  15.960  1.00 16.670          C  
ATOM   1069  CD2 TYR A  75       1.002   1.919  14.512  1.00 16.670          C  
ATOM   1070  CE1 TYR A  75      -0.688  -0.241  14.873  1.00 16.670          C  
ATOM   1071  CE2 TYR A  75       0.407   1.314  13.417  1.00 16.670          C  
ATOM   1072  CZ  TYR A  75      -0.439   0.229  13.606  1.00 16.670          C  
ATOM   1073  OH  TYR A  75      -1.060  -0.400  12.544  1.00 16.670          O  
ATOM   1074  H   TYR A  75       3.398   2.938  15.960  1.00 14.680          H  
ATOM   1075  HA  TYR A  75       3.039   1.789  18.384  1.00 14.140          H  
ATOM   1076 1HB  TYR A  75       0.707   1.887  17.912  1.00 20.010          H  
ATOM   1077 2HB  TYR A  75       1.465   3.121  16.937  1.00 20.010          H  
ATOM   1078  HD1 TYR A  75      -0.322  -0.032  16.962  1.00 20.010          H  
ATOM   1079  HD2 TYR A  75       1.672   2.764  14.364  1.00 20.010          H  
ATOM   1080  HE1 TYR A  75      -1.352  -1.092  15.014  1.00 20.010          H  
ATOM   1081  HE2 TYR A  75       0.606   1.684  12.409  1.00 20.010          H  
ATOM   1082  HH  TYR A  75      -0.947   0.112  11.720  1.00 20.010          H  
ATOM   1083  N   TYR A  76       3.013  -0.659  16.286  1.00 11.050          N  
ATOM   1084  CA  TYR A  76       2.882  -2.098  16.189  1.00 10.890          C  
ATOM   1085  C   TYR A  76       3.991  -2.854  16.926  1.00 11.450          C  
ATOM   1086  O   TYR A  76       3.912  -4.076  17.071  1.00 11.730          O  
ATOM   1087  CB  TYR A  76       2.827  -2.483  14.719  1.00 15.310          C  
ATOM   1088  CG  TYR A  76       3.918  -1.819  13.958  1.00 15.310          C  
ATOM   1089  CD1 TYR A  76       5.199  -2.336  13.930  1.00 15.310          C  
ATOM   1090  CD2 TYR A  76       3.627  -0.651  13.293  1.00 15.310          C  
ATOM   1091  CE1 TYR A  76       6.181  -1.663  13.246  1.00 15.310          C  
ATOM   1092  CE2 TYR A  76       4.591   0.010  12.618  1.00 15.310          C  
ATOM   1093  CZ  TYR A  76       5.869  -0.485  12.589  1.00 15.310          C  
ATOM   1094  OH  TYR A  76       6.861   0.206  11.937  1.00 15.310          O  
ATOM   1095  H   TYR A  76       3.439  -0.139  15.534  1.00 13.260          H  
ATOM   1096  HA  TYR A  76       1.935  -2.378  16.650  1.00 13.070          H  
ATOM   1097 1HB  TYR A  76       2.929  -3.562  14.610  1.00 18.370          H  
ATOM   1098 2HB  TYR A  76       1.870  -2.185  14.292  1.00 18.370          H  
ATOM   1099  HD1 TYR A  76       5.435  -3.260  14.459  1.00 18.370          H  
ATOM   1100  HD2 TYR A  76       2.624  -0.258  13.316  1.00 18.370          H  
ATOM   1101  HE1 TYR A  76       7.198  -2.051  13.227  1.00 18.370          H  
ATOM   1102  HE2 TYR A  76       4.351   0.931  12.099  1.00 18.370          H  
ATOM   1103  HH  TYR A  76       6.593   1.153  11.859  1.00 18.370          H  
ATOM   1104  N   GLY A  77       5.029  -2.145  17.381  1.00 11.800          N  
ATOM   1105  CA  GLY A  77       6.112  -2.801  18.105  1.00 12.540          C  
ATOM   1106  C   GLY A  77       6.176  -2.321  19.554  1.00 12.570          C  
ATOM   1107  O   GLY A  77       5.332  -1.544  19.998  1.00 13.110          O  
ATOM   1108  H   GLY A  77       5.065  -1.133  17.228  1.00 14.160          H  
ATOM   1109 1HA  GLY A  77       5.974  -3.880  18.081  1.00 15.050          H  
ATOM   1110 2HA  GLY A  77       7.056  -2.584  17.609  1.00 15.050          H  
ATOM   1111  N   GLN A  78       7.184  -2.800  20.289  1.00 12.180          N  
ATOM   1112  CA  GLN A  78       7.373  -2.406  21.679  1.00 12.380          C  
ATOM   1113  C   GLN A  78       8.831  -2.683  22.089  1.00 12.280          C  
ATOM   1114  O   GLN A  78       9.351  -3.737  21.721  1.00 12.310          O  
ATOM   1115  CB  GLN A  78       6.399  -3.164  22.588  1.00 17.250          C  
ATOM   1116  CG  GLN A  78       6.451  -2.696  24.016  1.00 17.250          C  
ATOM   1117  CD  GLN A  78       5.407  -3.245  24.901  1.00 17.250          C  
ATOM   1118  OE1 GLN A  78       4.838  -4.324  24.704  1.00 17.250          O  
ATOM   1119  NE2 GLN A  78       5.129  -2.460  25.923  1.00 17.250          N  
ATOM   1120  H   GLN A  78       7.837  -3.443  19.863  1.00 14.620          H  
ATOM   1121  HA  GLN A  78       7.141  -1.351  21.760  1.00 14.860          H  
ATOM   1122 1HB  GLN A  78       5.389  -3.044  22.219  1.00 20.700          H  
ATOM   1123 2HB  GLN A  78       6.632  -4.228  22.572  1.00 20.700          H  
ATOM   1124 1HG  GLN A  78       7.423  -2.930  24.457  1.00 20.700          H  
ATOM   1125 2HG  GLN A  78       6.296  -1.621  24.003  1.00 20.700          H  
ATOM   1126 1HE2 GLN A  78       4.450  -2.717  26.607  1.00 20.700          H  
ATOM   1127 2HE2 GLN A  78       5.656  -1.580  26.011  1.00 20.700          H  
ATOM   1128  N   PRO A  79       9.523  -1.796  22.834  1.00 12.380          N  
ATOM   1129  CA  PRO A  79      10.861  -2.018  23.359  1.00 12.580          C  
ATOM   1130  C   PRO A  79      10.911  -3.303  24.197  1.00 12.520          C  
ATOM   1131  O   PRO A  79       9.975  -3.571  24.962  1.00 12.400          O  
ATOM   1132  CB  PRO A  79      11.090  -0.768  24.214  1.00 18.870          C  
ATOM   1133  CG  PRO A  79      10.229   0.292  23.574  1.00 18.870          C  
ATOM   1134  CD  PRO A  79       9.008  -0.435  23.089  1.00 18.870          C  
ATOM   1135  HA  PRO A  79      11.545  -2.041  22.502  1.00 15.100          H  
ATOM   1136 1HB  PRO A  79      10.800  -0.974  25.246  1.00 22.640          H  
ATOM   1137 2HB  PRO A  79      12.154  -0.500  24.230  1.00 22.640          H  
ATOM   1138 1HG  PRO A  79       9.970   1.073  24.315  1.00 22.640          H  
ATOM   1139 2HG  PRO A  79      10.773   0.796  22.764  1.00 22.640          H  
ATOM   1140 1HD  PRO A  79       8.235  -0.422  23.843  1.00 22.640          H  
ATOM   1141 2HD  PRO A  79       8.704   0.043  22.175  1.00 22.640          H  
ATOM   1142  N   PRO A  80      12.008  -4.082  24.133  1.00 12.820          N  
ATOM   1143  CA  PRO A  80      12.234  -5.365  24.801  1.00 13.030          C  
ATOM   1144  C   PRO A  80      12.389  -5.304  26.320  1.00 13.170          C  
ATOM   1145  O   PRO A  80      13.328  -5.876  26.872  1.00 13.270          O  
ATOM   1146  CB  PRO A  80      13.529  -5.839  24.129  1.00 19.540          C  
ATOM   1147  CG  PRO A  80      14.279  -4.569  23.843  1.00 19.540          C  
ATOM   1148  CD  PRO A  80      13.199  -3.592  23.399  1.00 19.540          C  
ATOM   1149  HA  PRO A  80      11.406  -6.041  24.535  1.00 15.640          H  
ATOM   1150 1HB  PRO A  80      14.079  -6.521  24.795  1.00 23.450          H  
ATOM   1151 2HB  PRO A  80      13.290  -6.408  23.219  1.00 23.450          H  
ATOM   1152 1HG  PRO A  80      14.807  -4.236  24.752  1.00 23.450          H  
ATOM   1153 2HG  PRO A  80      15.047  -4.743  23.073  1.00 23.450          H  
ATOM   1154 1HD  PRO A  80      13.471  -2.575  23.715  1.00 23.450          H  
ATOM   1155 2HD  PRO A  80      13.051  -3.679  22.310  1.00 23.450          H  
ATOM   1156  N   ASN A  81      11.499  -4.574  26.983  1.00 13.350          N  
ATOM   1157  CA  ASN A  81      11.480  -4.466  28.421  1.00 13.650          C  
ATOM   1158  C   ASN A  81      10.132  -3.920  28.791  1.00 13.400          C  
ATOM   1159  O   ASN A  81       9.906  -3.444  29.905  1.00 13.790          O  
ATOM   1160  CB  ASN A  81      12.591  -3.543  28.861  1.00 18.990          C  
ATOM   1161  CG  ASN A  81      12.424  -2.154  28.267  1.00 18.990          C  
ATOM   1162  OD1 ASN A  81      11.407  -1.823  27.617  1.00 18.990          O  
ATOM   1163  ND2 ASN A  81      13.419  -1.319  28.481  1.00 18.990          N  
ATOM   1164  H   ASN A  81      10.734  -4.140  26.472  1.00 16.020          H  
ATOM   1165  HA  ASN A  81      11.593  -5.453  28.869  1.00 16.380          H  
ATOM   1166 1HB  ASN A  81      12.590  -3.465  29.948  1.00 22.790          H  
ATOM   1167 2HB  ASN A  81      13.559  -3.947  28.561  1.00 22.790          H  
ATOM   1168 1HD2 ASN A  81      13.378  -0.386  28.122  1.00 22.790          H  
ATOM   1169 2HD2 ASN A  81      14.218  -1.617  29.007  1.00 22.790          H  
ATOM   1170  N   MET A  82       9.213  -4.133  27.864  1.00 12.920          N  
ATOM   1171  CA  MET A  82       7.795  -3.793  27.967  1.00 12.820          C  
ATOM   1172  C   MET A  82       7.508  -2.306  28.204  1.00 12.660          C  
ATOM   1173  O   MET A  82       6.390  -1.940  28.585  1.00 12.710          O  
ATOM   1174  CB  MET A  82       7.111  -4.629  29.047  1.00 17.990          C  
ATOM   1175  CG  MET A  82       7.147  -6.128  28.790  1.00 17.990          C  
ATOM   1176  SD  MET A  82       6.366  -6.598  27.214  1.00 17.990          S  
ATOM   1177  CE  MET A  82       4.626  -6.277  27.494  1.00 17.990          C  
ATOM   1178  H   MET A  82       9.572  -4.465  26.959  1.00 15.500          H  
ATOM   1179  HA  MET A  82       7.335  -4.044  27.013  1.00 15.380          H  
ATOM   1180 1HB  MET A  82       7.591  -4.445  30.007  1.00 21.590          H  
ATOM   1181 2HB  MET A  82       6.078  -4.317  29.148  1.00 21.590          H  
ATOM   1182 1HG  MET A  82       8.182  -6.464  28.776  1.00 21.590          H  
ATOM   1183 2HG  MET A  82       6.634  -6.645  29.598  1.00 21.590          H  
ATOM   1184 1HE  MET A  82       4.064  -6.536  26.594  1.00 21.590          H  
ATOM   1185 2HE  MET A  82       4.271  -6.877  28.331  1.00 21.590          H  
ATOM   1186 3HE  MET A  82       4.475  -5.222  27.710  1.00 21.590          H  
ATOM   1187  N   ALA A  83       8.481  -1.446  27.915  1.00 12.640          N  
ATOM   1188  CA  ALA A  83       8.311  -0.007  27.988  1.00 12.690          C  
ATOM   1189  C   ALA A  83       7.331   0.433  26.922  1.00 12.590          C  
ATOM   1190  O   ALA A  83       7.111  -0.287  25.950  1.00 12.510          O  
ATOM   1191  CB  ALA A  83       9.634   0.707  27.813  1.00 17.750          C  
ATOM   1192  H   ALA A  83       9.405  -1.802  27.669  1.00 15.170          H  
ATOM   1193  HA  ALA A  83       7.893   0.241  28.963  1.00 15.230          H  
ATOM   1194 1HB  ALA A  83       9.479   1.782  27.879  1.00 21.300          H  
ATOM   1195 2HB  ALA A  83      10.321   0.389  28.594  1.00 21.300          H  
ATOM   1196 3HB  ALA A  83      10.047   0.467  26.849  1.00 21.300          H  
ATOM   1197  N   ALA A  84       6.704   1.584  27.126  1.00 12.790          N  
ATOM   1198  CA  ALA A  84       5.784   2.122  26.133  1.00 12.930          C  
ATOM   1199  C   ALA A  84       6.492   2.382  24.830  1.00 12.880          C  
ATOM   1200  O   ALA A  84       7.641   2.830  24.812  1.00 12.990          O  
ATOM   1201  CB  ALA A  84       5.168   3.408  26.629  1.00 18.050          C  
ATOM   1202  H   ALA A  84       6.891   2.110  27.967  1.00 15.350          H  
ATOM   1203  HA  ALA A  84       5.015   1.392  25.939  1.00 15.520          H  
ATOM   1204 1HB  ALA A  84       4.486   3.769  25.881  1.00 21.660          H  
ATOM   1205 2HB  ALA A  84       4.636   3.231  27.553  1.00 21.660          H  
ATOM   1206 3HB  ALA A  84       5.945   4.145  26.795  1.00 21.660          H  
ATOM   1207  N   GLN A  85       5.794   2.165  23.723  1.00 12.940          N  
ATOM   1208  CA  GLN A  85       6.430   2.461  22.448  1.00 13.110          C  
ATOM   1209  C   GLN A  85       6.547   3.964  22.204  1.00 12.960          C  
ATOM   1210  O   GLN A  85       5.552   4.696  22.139  1.00 13.350          O  
ATOM   1211  CB  GLN A  85       5.681   1.779  21.295  1.00 18.290          C  
ATOM   1212  CG  GLN A  85       6.231   2.080  19.875  1.00 18.290          C  
ATOM   1213  CD  GLN A  85       7.649   1.552  19.627  1.00 18.290          C  
ATOM   1214  OE1 GLN A  85       7.967   0.405  19.921  1.00 18.290          O  
ATOM   1215  NE2 GLN A  85       8.514   2.401  19.075  1.00 18.290          N  
ATOM   1216  H   GLN A  85       4.848   1.766  23.784  1.00 15.530          H  
ATOM   1217  HA  GLN A  85       7.439   2.059  22.476  1.00 15.730          H  
ATOM   1218 1HB  GLN A  85       5.701   0.697  21.436  1.00 21.940          H  
ATOM   1219 2HB  GLN A  85       4.635   2.081  21.315  1.00 21.940          H  
ATOM   1220 1HG  GLN A  85       5.576   1.580  19.172  1.00 21.940          H  
ATOM   1221 2HG  GLN A  85       6.223   3.155  19.686  1.00 21.940          H  
ATOM   1222 1HE2 GLN A  85       9.453   2.109  18.877  1.00 21.940          H  
ATOM   1223 2HE2 GLN A  85       8.212   3.350  18.796  1.00 21.940          H  
ATOM   1224  N   ASP A  86       7.801   4.400  22.097  1.00 12.560          N  
ATOM   1225  CA  ASP A  86       8.221   5.779  21.871  1.00 12.510          C  
ATOM   1226  C   ASP A  86       9.679   5.709  21.394  1.00 12.450          C  
ATOM   1227  O   ASP A  86      10.591   5.581  22.215  1.00 12.690          O  
ATOM   1228  CB  ASP A  86       8.089   6.583  23.183  1.00 17.530          C  
ATOM   1229  CG  ASP A  86       8.358   8.095  23.053  1.00 17.530          C  
ATOM   1230  OD1 ASP A  86       8.710   8.522  21.992  1.00 17.530          O  
ATOM   1231  OD2 ASP A  86       8.201   8.805  24.031  1.00 17.530          O  
ATOM   1232  H   ASP A  86       8.536   3.714  22.189  1.00 15.070          H  
ATOM   1233  HA  ASP A  86       7.609   6.230  21.088  1.00 15.010          H  
ATOM   1234 1HB  ASP A  86       7.077   6.452  23.577  1.00 21.040          H  
ATOM   1235 2HB  ASP A  86       8.773   6.171  23.926  1.00 21.040          H  
ATOM   1236  N   GLY A  87       9.917   5.739  20.082  1.00 12.340          N  
ATOM   1237  CA  GLY A  87      11.273   5.538  19.563  1.00 12.530          C  
ATOM   1238  C   GLY A  87      12.306   6.569  20.028  1.00 12.470          C  
ATOM   1239  O   GLY A  87      12.046   7.773  20.094  1.00 12.620          O  
ATOM   1240  H   GLY A  87       9.139   5.816  19.413  1.00 14.810          H  
ATOM   1241 1HA  GLY A  87      11.616   4.541  19.843  1.00 15.040          H  
ATOM   1242 2HA  GLY A  87      11.222   5.550  18.473  1.00 15.040          H  
ATOM   1243  N   GLU A  88      13.539   6.095  20.234  1.00 12.430          N  
ATOM   1244  CA  GLU A  88      14.652   6.923  20.695  1.00 12.570          C  
ATOM   1245  C   GLU A  88      15.032   8.024  19.716  1.00 12.480          C  
ATOM   1246  O   GLU A  88      15.636   9.028  20.104  1.00 12.610          O  
ATOM   1247  CB  GLU A  88      15.877   6.044  21.004  1.00 17.540          C  
ATOM   1248  CG  GLU A  88      16.503   5.278  19.803  1.00 17.540          C  
ATOM   1249  CD  GLU A  88      15.849   3.937  19.524  1.00 17.540          C  
ATOM   1250  OE1 GLU A  88      14.712   3.761  19.908  1.00 17.540          O  
ATOM   1251  OE2 GLU A  88      16.484   3.095  18.940  1.00 17.540          O  
ATOM   1252  H   GLU A  88      13.705   5.089  20.130  1.00 14.920          H  
ATOM   1253  HA  GLU A  88      14.345   7.402  21.626  1.00 15.080          H  
ATOM   1254 1HB  GLU A  88      16.661   6.666  21.437  1.00 21.050          H  
ATOM   1255 2HB  GLU A  88      15.604   5.305  21.757  1.00 21.050          H  
ATOM   1256 1HG  GLU A  88      16.457   5.883  18.902  1.00 21.050          H  
ATOM   1257 2HG  GLU A  88      17.556   5.110  20.023  1.00 21.050          H  
ATOM   1258  N   ASN A  89      14.622   7.859  18.461  1.00 12.450          N  
ATOM   1259  CA  ASN A  89      14.913   8.792  17.385  1.00 12.600          C  
ATOM   1260  C   ASN A  89      14.274  10.148  17.636  1.00 12.210          C  
ATOM   1261  O   ASN A  89      14.684  11.149  17.056  1.00 12.340          O  
ATOM   1262  CB  ASN A  89      14.481   8.240  16.037  1.00 17.580          C  
ATOM   1263  CG  ASN A  89      15.378   7.098  15.560  1.00 17.580          C  
ATOM   1264  OD1 ASN A  89      16.460   6.864  16.112  1.00 17.580          O  
ATOM   1265  ND2 ASN A  89      14.967   6.399  14.527  1.00 17.580          N  
ATOM   1266  H   ASN A  89      14.112   7.010  18.260  1.00 14.940          H  
ATOM   1267  HA  ASN A  89      15.994   8.953  17.355  1.00 15.120          H  
ATOM   1268 1HB  ASN A  89      13.449   7.881  16.102  1.00 21.100          H  
ATOM   1269 2HB  ASN A  89      14.502   9.039  15.292  1.00 21.100          H  
ATOM   1270 1HD2 ASN A  89      15.530   5.652  14.176  1.00 21.100          H  
ATOM   1271 2HD2 ASN A  89      14.096   6.613  14.045  1.00 21.100          H  
ATOM   1272  N   PHE A  90      13.279  10.220  18.520  1.00 11.880          N  
ATOM   1273  CA  PHE A  90      12.632  11.495  18.787  1.00 11.670          C  
ATOM   1274  C   PHE A  90      13.599  12.496  19.411  1.00 11.690          C  
ATOM   1275  O   PHE A  90      13.412  13.705  19.297  1.00 11.650          O  
ATOM   1276  CB  PHE A  90      11.377  11.311  19.653  1.00 16.420          C  
ATOM   1277  CG  PHE A  90      10.201  10.781  18.854  1.00 16.420          C  
ATOM   1278  CD1 PHE A  90       9.639   9.533  19.079  1.00 16.420          C  
ATOM   1279  CD2 PHE A  90       9.679  11.537  17.845  1.00 16.420          C  
ATOM   1280  CE1 PHE A  90       8.588   9.082  18.301  1.00 16.420          C  
ATOM   1281  CE2 PHE A  90       8.662  11.095  17.078  1.00 16.420          C  
ATOM   1282  CZ  PHE A  90       8.100   9.867  17.300  1.00 16.420          C  
ATOM   1283  H   PHE A  90      12.955   9.379  19.014  1.00 14.260          H  
ATOM   1284  HA  PHE A  90      12.310  11.911  17.843  1.00 14.000          H  
ATOM   1285 1HB  PHE A  90      11.593  10.593  20.451  1.00 19.710          H  
ATOM   1286 2HB  PHE A  90      11.093  12.245  20.119  1.00 19.710          H  
ATOM   1287  HD1 PHE A  90      10.019   8.898  19.883  1.00 19.710          H  
ATOM   1288  HD2 PHE A  90      10.098  12.518  17.651  1.00 19.710          H  
ATOM   1289  HE1 PHE A  90       8.155   8.097  18.488  1.00 19.710          H  
ATOM   1290  HE2 PHE A  90       8.299  11.730  16.282  1.00 19.710          H  
ATOM   1291  HZ  PHE A  90       7.280   9.516  16.679  1.00 19.710          H  
ATOM   1292  N   SER A  91      14.675  12.019  20.031  1.00 11.950          N  
ATOM   1293  CA  SER A  91      15.608  12.920  20.681  1.00 12.200          C  
ATOM   1294  C   SER A  91      16.529  13.631  19.689  1.00 12.270          C  
ATOM   1295  O   SER A  91      17.273  14.533  20.078  1.00 12.230          O  
ATOM   1296  CB  SER A  91      16.448  12.155  21.688  1.00 16.980          C  
ATOM   1297  OG  SER A  91      15.666  11.669  22.753  1.00 16.980          O  
ATOM   1298  H   SER A  91      14.859  11.009  20.090  1.00 14.340          H  
ATOM   1299  HA  SER A  91      15.031  13.679  21.212  1.00 14.640          H  
ATOM   1300 1HB  SER A  91      16.932  11.317  21.178  1.00 20.380          H  
ATOM   1301 2HB  SER A  91      17.235  12.800  22.071  1.00 20.380          H  
ATOM   1302  HG  SER A  91      16.266  11.166  23.311  1.00 20.380          H  
ATOM   1303  N   ASP A  92      16.502  13.226  18.414  1.00 12.580          N  
ATOM   1304  CA  ASP A  92      17.368  13.820  17.406  1.00 12.890          C  
ATOM   1305  C   ASP A  92      16.726  14.916  16.540  1.00 12.550          C  
ATOM   1306  O   ASP A  92      17.386  15.394  15.605  1.00 12.900          O  
ATOM   1307  CB  ASP A  92      17.915  12.730  16.481  1.00 17.920          C  
ATOM   1308  CG  ASP A  92      18.895  11.754  17.158  1.00 17.920          C  
ATOM   1309  OD1 ASP A  92      19.621  12.136  18.051  1.00 17.920          O  
ATOM   1310  OD2 ASP A  92      18.907  10.622  16.744  1.00 17.920          O  
ATOM   1311  H   ASP A  92      15.855  12.485  18.128  1.00 15.100          H  
ATOM   1312  HA  ASP A  92      18.215  14.269  17.926  1.00 15.470          H  
ATOM   1313 1HB  ASP A  92      17.070  12.151  16.087  1.00 21.510          H  
ATOM   1314 2HB  ASP A  92      18.413  13.188  15.631  1.00 21.510          H  
ATOM   1315  N   PHE A  93      15.480  15.338  16.837  1.00 12.010          N  
ATOM   1316  CA  PHE A  93      14.825  16.378  16.023  1.00 11.810          C  
ATOM   1317  C   PHE A  93      13.799  17.207  16.766  1.00 11.660          C  
ATOM   1318  O   PHE A  93      13.465  16.939  17.910  1.00 11.580          O  
ATOM   1319  CB  PHE A  93      14.219  15.796  14.744  1.00 16.610          C  
ATOM   1320  CG  PHE A  93      13.198  14.786  14.914  1.00 16.610          C  
ATOM   1321  CD1 PHE A  93      11.856  15.086  14.913  1.00 16.610          C  
ATOM   1322  CD2 PHE A  93      13.585  13.484  15.069  1.00 16.610          C  
ATOM   1323  CE1 PHE A  93      10.947  14.080  15.076  1.00 16.610          C  
ATOM   1324  CE2 PHE A  93      12.680  12.515  15.226  1.00 16.610          C  
ATOM   1325  CZ  PHE A  93      11.377  12.814  15.235  1.00 16.610          C  
ATOM   1326  H   PHE A  93      14.965  14.923  17.629  1.00 14.410          H  
ATOM   1327  HA  PHE A  93      15.597  17.070  15.706  1.00 14.170          H  
ATOM   1328 1HB  PHE A  93      13.805  16.595  14.134  1.00 19.940          H  
ATOM   1329 2HB  PHE A  93      14.972  15.366  14.199  1.00 19.940          H  
ATOM   1330  HD1 PHE A  93      11.521  16.118  14.793  1.00 19.940          H  
ATOM   1331  HD2 PHE A  93      14.644  13.221  15.067  1.00 19.940          H  
ATOM   1332  HE1 PHE A  93       9.887  14.292  15.089  1.00 19.940          H  
ATOM   1333  HE2 PHE A  93      13.008  11.487  15.348  1.00 19.940          H  
ATOM   1334  HZ  PHE A  93      10.679  12.031  15.378  1.00 19.940          H  
ATOM   1335  N   SER A  94      13.313  18.256  16.111  1.00 11.800          N  
ATOM   1336  CA  SER A  94      12.318  19.145  16.690  1.00 11.840          C  
ATOM   1337  C   SER A  94      11.376  19.657  15.608  1.00 11.730          C  
ATOM   1338  O   SER A  94      11.670  19.553  14.415  1.00 11.820          O  
ATOM   1339  CB  SER A  94      13.011  20.303  17.371  1.00 16.560          C  
ATOM   1340  OG  SER A  94      13.728  21.069  16.439  1.00 16.560          O  
ATOM   1341  H   SER A  94      13.636  18.464  15.178  1.00 14.160          H  
ATOM   1342  HA  SER A  94      11.735  18.590  17.430  1.00 14.210          H  
ATOM   1343 1HB  SER A  94      12.270  20.929  17.864  1.00 19.870          H  
ATOM   1344 2HB  SER A  94      13.684  19.925  18.141  1.00 19.870          H  
ATOM   1345  HG  SER A  94      14.121  21.792  16.932  1.00 19.870          H  
ATOM   1346  N   SER A  95      10.216  20.177  16.036  1.00 11.720          N  
ATOM   1347  CA  SER A  95       9.185  20.739  15.150  1.00 11.820          C  
ATOM   1348  C   SER A  95       8.711  19.750  14.083  1.00 11.070          C  
ATOM   1349  O   SER A  95       8.323  20.124  12.972  1.00 11.130          O  
ATOM   1350  CB  SER A  95       9.690  22.023  14.510  1.00 16.510          C  
ATOM   1351  OG  SER A  95       9.866  23.021  15.465  1.00 16.510          O  
ATOM   1352  H   SER A  95      10.052  20.209  17.029  1.00 14.060          H  
ATOM   1353  HA  SER A  95       8.322  21.003  15.767  1.00 14.180          H  
ATOM   1354 1HB  SER A  95      10.640  21.829  14.019  1.00 19.810          H  
ATOM   1355 2HB  SER A  95       9.011  22.368  13.750  1.00 19.810          H  
ATOM   1356  HG  SER A  95       8.965  23.415  15.586  1.00 19.810          H  
ATOM   1357  N   TYR A  96       8.663  18.479  14.445  1.00 10.560          N  
ATOM   1358  CA  TYR A  96       8.215  17.438  13.549  1.00  9.990          C  
ATOM   1359  C   TYR A  96       7.795  16.218  14.335  1.00 10.020          C  
ATOM   1360  O   TYR A  96       8.300  15.967  15.428  1.00 10.330          O  
ATOM   1361  CB  TYR A  96       9.259  17.085  12.478  1.00 14.210          C  
ATOM   1362  CG  TYR A  96       8.761  15.951  11.609  1.00 14.210          C  
ATOM   1363  CD1 TYR A  96       7.745  16.173  10.684  1.00 14.210          C  
ATOM   1364  CD2 TYR A  96       9.291  14.690  11.752  1.00 14.210          C  
ATOM   1365  CE1 TYR A  96       7.261  15.118   9.942  1.00 14.210          C  
ATOM   1366  CE2 TYR A  96       8.807  13.657  10.998  1.00 14.210          C  
ATOM   1367  CZ  TYR A  96       7.806  13.856  10.119  1.00 14.210          C  
ATOM   1368  OH  TYR A  96       7.344  12.791   9.400  1.00 14.210          O  
ATOM   1369  H   TYR A  96       8.935  18.210  15.380  1.00 12.670          H  
ATOM   1370  HA  TYR A  96       7.329  17.799  13.029  1.00 11.990          H  
ATOM   1371 1HB  TYR A  96       9.456  17.953  11.843  1.00 17.060          H  
ATOM   1372 2HB  TYR A  96      10.193  16.789  12.943  1.00 17.060          H  
ATOM   1373  HD1 TYR A  96       7.323  17.174  10.560  1.00 17.060          H  
ATOM   1374  HD2 TYR A  96      10.086  14.514  12.467  1.00 17.060          H  
ATOM   1375  HE1 TYR A  96       6.456  15.274   9.223  1.00 17.060          H  
ATOM   1376  HE2 TYR A  96       9.212  12.659  11.107  1.00 17.060          H  
ATOM   1377  HH  TYR A  96       6.554  13.052   8.884  1.00 17.060          H  
ATOM   1378  N   GLY A  97       6.855  15.473  13.781  1.00  9.880          N  
ATOM   1379  CA  GLY A  97       6.398  14.246  14.389  1.00 10.070          C  
ATOM   1380  C   GLY A  97       5.370  14.603  15.440  1.00  9.810          C  
ATOM   1381  O   GLY A  97       4.847  15.721  15.433  1.00  9.500          O  
ATOM   1382  H   GLY A  97       6.485  15.766  12.886  1.00 11.860          H  
ATOM   1383 1HA  GLY A  97       5.960  13.606  13.623  1.00 12.080          H  
ATOM   1384 2HA  GLY A  97       7.248  13.731  14.835  1.00 12.080          H  
ATOM   1385  N   PRO A  98       4.959  13.659  16.279  1.00 10.130          N  
ATOM   1386  CA  PRO A  98       3.959  13.827  17.292  1.00 10.250          C  
ATOM   1387  C   PRO A  98       4.452  14.859  18.319  1.00 10.040          C  
ATOM   1388  O   PRO A  98       5.672  14.932  18.570  1.00 10.080          O  
ATOM   1389  CB  PRO A  98       3.864  12.427  17.896  1.00 15.380          C  
ATOM   1390  CG  PRO A  98       4.459  11.519  16.863  1.00 15.380          C  
ATOM   1391  CD  PRO A  98       5.545  12.348  16.271  1.00 15.380          C  
ATOM   1392  HA  PRO A  98       3.021  14.085  16.799  1.00 12.300          H  
ATOM   1393 1HB  PRO A  98       4.376  12.395  18.876  1.00 18.450          H  
ATOM   1394 2HB  PRO A  98       2.809  12.193  18.075  1.00 18.450          H  
ATOM   1395 1HG  PRO A  98       4.827  10.596  17.342  1.00 18.450          H  
ATOM   1396 2HG  PRO A  98       3.690  11.216  16.139  1.00 18.450          H  
ATOM   1397 1HD  PRO A  98       6.363  12.378  16.976  1.00 18.450          H  
ATOM   1398 2HD  PRO A  98       5.827  11.994  15.305  1.00 18.450          H  
ATOM   1399  N   PRO A  99       3.547  15.622  18.945  1.00 10.100          N  
ATOM   1400  CA  PRO A  99       3.825  16.553  20.001  1.00 10.170          C  
ATOM   1401  C   PRO A  99       4.513  15.798  21.089  1.00 10.760          C  
ATOM   1402  O   PRO A  99       4.239  14.621  21.305  1.00 11.210          O  
ATOM   1403  CB  PRO A  99       2.434  16.987  20.440  1.00 15.250          C  
ATOM   1404  CG  PRO A  99       1.588  16.777  19.216  1.00 15.250          C  
ATOM   1405  CD  PRO A  99       2.150  15.587  18.552  1.00 15.250          C  
ATOM   1406  HA  PRO A  99       4.446  17.379  19.633  1.00 12.200          H  
ATOM   1407 1HB  PRO A  99       2.108  16.401  21.303  1.00 18.310          H  
ATOM   1408 2HB  PRO A  99       2.460  18.042  20.757  1.00 18.310          H  
ATOM   1409 1HG  PRO A  99       0.542  16.598  19.494  1.00 18.310          H  
ATOM   1410 2HG  PRO A  99       1.601  17.675  18.581  1.00 18.310          H  
ATOM   1411 1HD  PRO A  99       1.710  14.707  18.930  1.00 18.310          H  
ATOM   1412 2HD  PRO A  99       1.993  15.739  17.480  1.00 18.310          H  
ATOM   1413  N   GLY A 100       5.405  16.468  21.764  1.00 10.950          N  
ATOM   1414  CA  GLY A 100       6.162  15.858  22.825  1.00 11.720          C  
ATOM   1415  C   GLY A 100       7.606  15.675  22.391  1.00 11.920          C  
ATOM   1416  O   GLY A 100       8.501  15.700  23.234  1.00 12.410          O  
ATOM   1417  H   GLY A 100       5.575  17.441  21.534  1.00 13.140          H  
ATOM   1418 1HA  GLY A 100       6.118  16.484  23.715  1.00 14.060          H  
ATOM   1419 2HA  GLY A 100       5.726  14.894  23.085  1.00 14.060          H  
ATOM   1420  N   THR A 101       7.856  15.528  21.075  1.00 11.750          N  
ATOM   1421  CA  THR A 101       9.229  15.349  20.611  1.00 12.180          C  
ATOM   1422  C   THR A 101      10.065  16.493  21.204  1.00 12.430          C  
ATOM   1423  O   THR A 101       9.933  17.619  20.717  1.00 12.280          O  
ATOM   1424  CB  THR A 101       9.280  15.414  19.072  1.00 16.880          C  
ATOM   1425  OG1 THR A 101       8.426  14.389  18.513  1.00 16.880          O  
ATOM   1426  CG2 THR A 101      10.695  15.207  18.603  1.00 16.880          C  
ATOM   1427  H   THR A 101       7.091  15.502  20.391  1.00 14.100          H  
ATOM   1428  HA  THR A 101       9.579  14.372  20.912  1.00 14.620          H  
ATOM   1429  HB  THR A 101       8.931  16.391  18.731  1.00 20.260          H  
ATOM   1430  HG1 THR A 101       7.476  14.674  18.544  1.00 20.260          H  
ATOM   1431 1HG2 THR A 101      10.722  15.262  17.538  1.00 20.260          H  
ATOM   1432 2HG2 THR A 101      11.350  15.978  19.014  1.00 20.260          H  
ATOM   1433 3HG2 THR A 101      11.038  14.251  18.923  1.00 20.260          H  
ATOM   1434  N   PRO A 102      11.025  16.231  22.120  1.00 13.000          N  
ATOM   1435  CA  PRO A 102      11.759  17.244  22.859  1.00 13.490          C  
ATOM   1436  C   PRO A 102      12.397  18.269  21.962  1.00 13.660          C  
ATOM   1437  O   PRO A 102      13.128  17.917  21.045  1.00 13.830          O  
ATOM   1438  CB  PRO A 102      12.846  16.410  23.553  1.00 20.230          C  
ATOM   1439  CG  PRO A 102      12.230  15.045  23.715  1.00 20.230          C  
ATOM   1440  CD  PRO A 102      11.418  14.839  22.456  1.00 20.230          C  
ATOM   1441  HA  PRO A 102      11.085  17.723  23.587  1.00 16.190          H  
ATOM   1442 1HB  PRO A 102      13.760  16.394  22.933  1.00 24.280          H  
ATOM   1443 2HB  PRO A 102      13.115  16.875  24.512  1.00 24.280          H  
ATOM   1444 1HG  PRO A 102      13.016  14.282  23.841  1.00 24.280          H  
ATOM   1445 2HG  PRO A 102      11.606  15.015  24.622  1.00 24.280          H  
ATOM   1446 1HD  PRO A 102      12.018  14.391  21.644  1.00 24.280          H  
ATOM   1447 2HD  PRO A 102      10.558  14.227  22.752  1.00 24.280          H  
ATOM   1448  N   GLY A 103      12.236  19.543  22.295  1.00 13.820          N  
ATOM   1449  CA  GLY A 103      12.808  20.596  21.488  1.00 14.190          C  
ATOM   1450  C   GLY A 103      11.695  21.337  20.779  1.00 13.930          C  
ATOM   1451  O   GLY A 103      11.791  22.538  20.548  1.00 14.440          O  
ATOM   1452  H   GLY A 103      11.632  19.840  23.076  1.00 16.580          H  
ATOM   1453 1HA  GLY A 103      13.363  21.282  22.128  1.00 17.030          H  
ATOM   1454 2HA  GLY A 103      13.505  20.178  20.763  1.00 17.030          H  
ATOM   1455  N   TYR A 104      10.586  20.649  20.472  1.00 13.320          N  
ATOM   1456  CA  TYR A 104       9.467  21.303  19.790  1.00 13.240          C  
ATOM   1457  C   TYR A 104       8.917  22.450  20.655  1.00 13.360          C  
ATOM   1458  O   TYR A 104       8.481  23.492  20.144  1.00 13.040          O  
ATOM   1459  CB  TYR A 104       8.369  20.260  19.510  1.00 18.570          C  
ATOM   1460  CG  TYR A 104       7.364  20.039  20.666  1.00 18.570          C  
ATOM   1461  CD1 TYR A 104       6.092  20.547  20.531  1.00 18.570          C  
ATOM   1462  CD2 TYR A 104       7.724  19.414  21.869  1.00 18.570          C  
ATOM   1463  CE1 TYR A 104       5.175  20.418  21.546  1.00 18.570          C  
ATOM   1464  CE2 TYR A 104       6.815  19.296  22.879  1.00 18.570          C  
ATOM   1465  CZ  TYR A 104       5.543  19.788  22.724  1.00 18.570          C  
ATOM   1466  OH  TYR A 104       4.635  19.663  23.746  1.00 18.570          O  
ATOM   1467  H   TYR A 104      10.515  19.643  20.687  1.00 15.980          H  
ATOM   1468  HA  TYR A 104       9.819  21.729  18.852  1.00 15.890          H  
ATOM   1469 1HB  TYR A 104       7.804  20.570  18.628  1.00 22.280          H  
ATOM   1470 2HB  TYR A 104       8.829  19.304  19.272  1.00 22.280          H  
ATOM   1471  HD1 TYR A 104       5.808  21.042  19.605  1.00 22.280          H  
ATOM   1472  HD2 TYR A 104       8.718  19.036  22.023  1.00 22.280          H  
ATOM   1473  HE1 TYR A 104       4.163  20.815  21.420  1.00 22.280          H  
ATOM   1474  HE2 TYR A 104       7.107  18.814  23.813  1.00 22.280          H  
ATOM   1475  HH  TYR A 104       3.799  20.073  23.489  1.00 22.280          H  
ATOM   1476  N   ASP A 105       9.048  22.313  21.973  1.00 14.020          N  
ATOM   1477  CA  ASP A 105       8.595  23.293  22.918  1.00 14.400          C  
ATOM   1478  C   ASP A 105       9.421  24.580  22.882  1.00 14.500          C  
ATOM   1479  O   ASP A 105       8.930  25.650  23.259  1.00 14.790          O  
ATOM   1480  CB  ASP A 105       8.585  22.626  24.294  1.00 20.010          C  
ATOM   1481  CG  ASP A 105       9.950  21.974  24.643  1.00 20.010          C  
ATOM   1482  OD1 ASP A 105      10.450  21.186  23.810  1.00 20.010          O  
ATOM   1483  OD2 ASP A 105      10.475  22.242  25.686  1.00 20.010          O  
ATOM   1484  H   ASP A 105       9.449  21.462  22.379  1.00 16.820          H  
ATOM   1485  HA  ASP A 105       7.564  23.547  22.667  1.00 17.280          H  
ATOM   1486 1HB  ASP A 105       8.346  23.367  25.057  1.00 24.010          H  
ATOM   1487 2HB  ASP A 105       7.806  21.861  24.324  1.00 24.010          H  
ATOM   1488  N   SER A 106      10.643  24.520  22.342  1.00 14.440          N  
ATOM   1489  CA  SER A 106      11.515  25.686  22.288  1.00 14.700          C  
ATOM   1490  C   SER A 106      11.061  26.638  21.190  1.00 14.580          C  
ATOM   1491  O   SER A 106      11.514  27.783  21.115  1.00 14.750          O  
ATOM   1492  CB  SER A 106      12.957  25.281  22.038  1.00 20.480          C  
ATOM   1493  OG  SER A 106      13.130  24.826  20.732  1.00 20.480          O  
ATOM   1494  H   SER A 106      10.999  23.643  21.963  1.00 17.330          H  
ATOM   1495  HA  SER A 106      11.458  26.206  23.244  1.00 17.640          H  
ATOM   1496 1HB  SER A 106      13.607  26.136  22.216  1.00 24.570          H  
ATOM   1497 2HB  SER A 106      13.239  24.497  22.737  1.00 24.570          H  
ATOM   1498  HG  SER A 106      12.722  23.945  20.687  1.00 24.570          H  
ATOM   1499  N   TYR A 107      10.149  26.163  20.333  1.00 14.470          N  
ATOM   1500  CA  TYR A 107       9.625  26.946  19.236  1.00 14.550          C  
ATOM   1501  C   TYR A 107       8.166  27.284  19.518  1.00 14.940          C  
ATOM   1502  O   TYR A 107       7.415  27.658  18.613  1.00 14.930          O  
ATOM   1503  CB  TYR A 107       9.773  26.166  17.933  1.00 20.340          C  
ATOM   1504  CG  TYR A 107      11.204  25.823  17.651  1.00 20.340          C  
ATOM   1505  CD1 TYR A 107      11.655  24.536  17.877  1.00 20.340          C  
ATOM   1506  CD2 TYR A 107      12.077  26.795  17.198  1.00 20.340          C  
ATOM   1507  CE1 TYR A 107      12.972  24.221  17.650  1.00 20.340          C  
ATOM   1508  CE2 TYR A 107      13.397  26.477  16.970  1.00 20.340          C  
ATOM   1509  CZ  TYR A 107      13.845  25.194  17.195  1.00 20.340          C  
ATOM   1510  OH  TYR A 107      15.167  24.880  16.980  1.00 20.340          O  
ATOM   1511  H   TYR A 107       9.782  25.216  20.439  1.00 17.360          H  
ATOM   1512  HA  TYR A 107      10.182  27.879  19.166  1.00 17.460          H  
ATOM   1513 1HB  TYR A 107       9.191  25.239  17.982  1.00 24.410          H  
ATOM   1514 2HB  TYR A 107       9.396  26.756  17.106  1.00 24.410          H  
ATOM   1515  HD1 TYR A 107      10.969  23.777  18.244  1.00 24.410          H  
ATOM   1516  HD2 TYR A 107      11.722  27.810  17.027  1.00 24.410          H  
ATOM   1517  HE1 TYR A 107      13.320  23.219  17.838  1.00 24.410          H  
ATOM   1518  HE2 TYR A 107      14.088  27.242  16.617  1.00 24.410          H  
ATOM   1519  HH  TYR A 107      15.634  25.658  16.668  1.00 24.410          H  
ATOM   1520  N   GLY A 108       7.727  27.049  20.762  1.00 15.440          N  
ATOM   1521  CA  GLY A 108       6.360  27.338  21.152  1.00 15.990          C  
ATOM   1522  C   GLY A 108       5.372  26.336  20.573  1.00 15.880          C  
ATOM   1523  O   GLY A 108       4.175  26.629  20.469  1.00 16.380          O  
ATOM   1524  H   GLY A 108       8.364  26.708  21.488  1.00 18.530          H  
ATOM   1525 1HA  GLY A 108       6.295  27.325  22.240  1.00 19.190          H  
ATOM   1526 2HA  GLY A 108       6.096  28.345  20.829  1.00 19.190          H  
ATOM   1527  N   GLY A 109       5.863  25.165  20.150  1.00 15.350          N  
ATOM   1528  CA  GLY A 109       5.031  24.175  19.511  1.00 15.380          C  
ATOM   1529  C   GLY A 109       4.991  24.333  17.991  1.00 15.050          C  
ATOM   1530  O   GLY A 109       4.400  23.506  17.319  1.00 15.150          O  
ATOM   1531  H   GLY A 109       6.840  24.892  20.287  1.00 18.420          H  
ATOM   1532 1HA  GLY A 109       5.420  23.194  19.754  1.00 18.460          H  
ATOM   1533 2HA  GLY A 109       4.030  24.216  19.918  1.00 18.460          H  
ATOM   1534  N   GLN A 110       5.597  25.378  17.428  1.00 14.810          N  
ATOM   1535  CA  GLN A 110       5.576  25.534  15.972  1.00 14.700          C  
ATOM   1536  C   GLN A 110       6.173  24.320  15.254  1.00 14.150          C  
ATOM   1537  O   GLN A 110       7.297  23.905  15.560  1.00 14.130          O  
ATOM   1538  CB  GLN A 110       6.362  26.781  15.551  1.00 20.620          C  
ATOM   1539  CG  GLN A 110       6.432  27.030  14.024  1.00 20.620          C  
ATOM   1540  CD  GLN A 110       5.093  27.433  13.420  1.00 20.620          C  
ATOM   1541  OE1 GLN A 110       4.477  28.389  13.900  1.00 20.620          O  
ATOM   1542  NE2 GLN A 110       4.628  26.719  12.389  1.00 20.620          N  
ATOM   1543  H   GLN A 110       6.072  26.085  18.000  1.00 17.770          H  
ATOM   1544  HA  GLN A 110       4.540  25.642  15.652  1.00 17.640          H  
ATOM   1545 1HB  GLN A 110       5.923  27.659  16.024  1.00 24.750          H  
ATOM   1546 2HB  GLN A 110       7.378  26.697  15.918  1.00 24.750          H  
ATOM   1547 1HG  GLN A 110       7.128  27.848  13.853  1.00 24.750          H  
ATOM   1548 2HG  GLN A 110       6.791  26.138  13.507  1.00 24.750          H  
ATOM   1549 1HE2 GLN A 110       3.750  26.963  11.970  1.00 24.750          H  
ATOM   1550 2HE2 GLN A 110       5.144  25.905  12.022  1.00 24.750          H  
ATOM   1551  N   TYR A 111       5.442  23.790  14.269  1.00 13.870          N  
ATOM   1552  CA  TYR A 111       5.899  22.646  13.479  1.00 13.510          C  
ATOM   1553  C   TYR A 111       6.261  23.065  12.048  1.00 13.900          C  
ATOM   1554  O   TYR A 111       5.755  24.077  11.536  1.00 14.390          O  
ATOM   1555  CB  TYR A 111       4.837  21.545  13.436  1.00 19.060          C  
ATOM   1556  CG  TYR A 111       4.523  20.925  14.786  1.00 19.060          C  
ATOM   1557  CD1 TYR A 111       3.464  21.405  15.520  1.00 19.060          C  
ATOM   1558  CD2 TYR A 111       5.294  19.886  15.295  1.00 19.060          C  
ATOM   1559  CE1 TYR A 111       3.179  20.860  16.749  1.00 19.060          C  
ATOM   1560  CE2 TYR A 111       5.002  19.347  16.536  1.00 19.060          C  
ATOM   1561  CZ  TYR A 111       3.937  19.852  17.253  1.00 19.060          C  
ATOM   1562  OH  TYR A 111       3.614  19.345  18.470  1.00 19.060          O  
ATOM   1563  H   TYR A 111       4.521  24.171  14.097  1.00 16.640          H  
ATOM   1564  HA  TYR A 111       6.786  22.236  13.943  1.00 16.210          H  
ATOM   1565 1HB  TYR A 111       3.914  21.949  13.023  1.00 22.870          H  
ATOM   1566 2HB  TYR A 111       5.173  20.751  12.765  1.00 22.870          H  
ATOM   1567  HD1 TYR A 111       2.855  22.219  15.134  1.00 22.870          H  
ATOM   1568  HD2 TYR A 111       6.116  19.500  14.724  1.00 22.870          H  
ATOM   1569  HE1 TYR A 111       2.356  21.235  17.335  1.00 22.870          H  
ATOM   1570  HE2 TYR A 111       5.601  18.528  16.939  1.00 22.870          H  
ATOM   1571  HH  TYR A 111       2.820  19.815  18.836  1.00 22.870          H  
ATOM   1572  N   THR A 112       7.138  22.283  11.408  1.00 13.840          N  
ATOM   1573  CA  THR A 112       7.512  22.511  10.009  1.00 14.180          C  
ATOM   1574  C   THR A 112       7.071  21.353   9.107  1.00 14.780          C  
ATOM   1575  O   THR A 112       7.803  20.971   8.187  1.00 15.040          O  
ATOM   1576  OXT THR A 112       5.882  21.035   9.092  1.00 21.270          O  
ATOM   1577  CB  THR A 112       9.034  22.724   9.836  1.00 18.940          C  
ATOM   1578  OG1 THR A 112       9.318  22.917   8.446  1.00 18.940          O  
ATOM   1579  CG2 THR A 112       9.857  21.545  10.362  1.00 18.940          C  
ATOM   1580  H   THR A 112       7.543  21.487  11.911  1.00 16.610          H  
ATOM   1581  HA  THR A 112       7.007  23.411   9.660  1.00 17.020          H  
ATOM   1582  HB  THR A 112       9.327  23.622  10.379  1.00 22.730          H  
ATOM   1583  HG1 THR A 112       8.953  22.146   7.958  1.00 22.730          H  
ATOM   1584 1HG2 THR A 112      10.913  21.751  10.213  1.00 22.730          H  
ATOM   1585 2HG2 THR A 112       9.668  21.414  11.412  1.00 22.730          H  
ATOM   1586 3HG2 THR A 112       9.593  20.632   9.833  1.00 22.730          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 -529.608 65.1485 420.361 -34.934 6.94864 30.6597 198.206 -216.513 -1.34993 -9.55934 -180.535 -46.9676 -39.148 -8.29058 -39.0198 -16.1658 0 -2.04449 7.1527 19.3739 150.121 -31.7077 26.9232 -42.9708 1.70806 73.1851 -199.027
MET:NtermProteinFull_1 -5.75834 0.56216 2.7042 -0.37105 0.11165 0.17489 0.46377 -1.51557 -0.02592 -0.13018 -1.03539 1.23347 0 0 -0.28688 0 0 0.08524 0.21318 1.29236 0 0 0 0.60916 0 0.15112 -1.52211
ASN_2 -7.20129 0.43139 7.32696 -0.31375 0.07548 0.52556 3.90324 -3.60921 -0 -0 -4.73612 -0.31227 0 0 -1.25063 0 0 -0.07357 0.04273 0 1.40261 -0.44444 0 -0.93687 0.07037 0.45049 -4.64932
THR_3 -3.42618 0.35347 2.73678 -0.19085 0.07609 0.11523 1.07832 -1.48358 -0.0003 -0.00129 -0.28532 -0.25579 0 0 -0.91525 0 0 -0.12761 0.00159 1.59576 0 0.39404 2.34187 -1.0874 0.09009 0.54437 1.55405
ASP_4 -4.17534 0.48932 4.92549 -0.12139 0.02696 0.37921 2.14115 -2.1929 -0.03337 -0.11981 -2.7871 -0.26044 0 0 -1.25878 -0.99108 0 -0.03035 0.00399 0 2.49843 -0.35561 0 -2.3716 -0.27569 0.37103 -4.13786
GLN_5 -4.98569 0.31735 4.06885 -0.66652 0.13081 0.68485 1.37095 -2.09537 -0 -0 -1.18028 -0.69733 0 0 0 0 0 -0.03203 0.00606 0 2.52364 -0.14826 0 -0.18838 -0.43649 0.32523 -1.00262
GLN_6 -6.10065 0.71749 6.43001 -0.64067 0.13005 0.71032 2.57168 -2.84626 -0.03307 -0.11852 -2.49436 -0.70232 0 0 -1.20972 0 0 0.01636 0.1238 0 2.10939 -0.0188 0 -0.18838 -0.27342 0.9991 -0.81798
PRO_7 -2.49406 0.34439 1.52889 -0.12062 0.00071 0.08857 0.14061 -0.59079 -4e-05 -0.00115 -0.35099 0.26023 0 0 0 0 0 -0.04516 0.01178 0.16801 0 -1.12912 0 -2.4119 -0.50971 0.95529 -4.15506
TYR_8 -6.82504 0.91189 3.32293 -0.53698 0.01193 0.24601 1.34328 -2.20993 -0.02592 -0.13018 -2.21415 -0.09315 0 0 -0.28688 0 0 -0.00721 0.00617 0 2.15072 -0.12999 0.77913 1.2797 -0.56432 0.62411 -2.34789
GLN_9 -7.45908 0.81604 7.54494 -0.34739 0.06528 0.33812 3.65896 -3.2554 -0.03416 -0.20704 -2.9104 -0.49255 0 0 -1.35264 -0.82466 0 0.07103 0.10605 0 3.79835 0.01991 0 -0.18838 0.04505 0.84465 0.23669
GLY_10 -2.5657 0.32616 3.3824 -0.00036 0 0 1.84446 -1.58882 -0 -0 -2.42645 -0.17614 0 0 0 0 0 0.04285 0 0 0 -1.50781 0 0.83697 0.23171 0.65441 -0.94633
GLN_11 -5.75706 0.54237 6.39449 -0.32101 0.04412 0.28154 2.66953 -3.07798 -0.01287 -0.06019 -3.75854 -0.48315 0 0 -0.93002 0 0 -0.06418 0.00917 0 3.05208 -0.13478 0 -0.18838 -0.21148 0.61168 -1.39465
THR_12 -7.04241 1.12792 6.37918 -0.12785 0.07305 0.06793 2.25748 -3.34836 -0.03037 -0.14354 0.06059 -0.81971 0 0 0 0 0 0.02561 0.02586 0.14528 0 0.05136 2.28064 -1.0874 -0.38117 0.61305 0.12712
ASP_13 -5.49859 0.79782 7.42907 -0.11404 0.02305 0.35988 2.67791 -3.08433 -0.01599 -0.10839 -5.7389 -0.23945 0 0 -0.80915 -1.12267 0 -0.05882 0.15146 0 2.18294 -0.26784 0 -2.3716 -0.54322 0.59749 -5.75337
TYR_14 -3.84855 0.30687 3.15377 -0.89879 0.04224 0.32217 1.5602 -1.68504 -0 -0 -1.29352 -0.25877 0 0 0 0 0 0.03519 0.00222 0 2.44701 -0.07591 2e-05 1.2797 -0.11431 0.59758 1.57207
THR_15 -4.0353 0.28596 4.39655 -0.18747 0.14347 0.08009 1.94255 -2.07377 -0.00177 -0.01707 -2.12388 -0.18853 0 0 -1.02591 0 0 -0.03506 0.00054 0.07788 0 0.70517 2.53854 -1.0874 0.77509 0.97077 1.14044
GLN_16 -3.71408 0.19239 4.16119 -0.6975 0.1032 0.5013 1.65624 -1.96817 -0.02741 -0.11375 -1.94879 -0.23986 0 0 -0.77094 0 0 -0.02326 0.02737 0 2.67431 0.14004 0 -0.18838 0.40927 0.91112 1.08429
GLY_17 -2.83832 0.32155 3.01636 -0.00044 0 0 1.49177 -1.4747 -0.00142 -0.00573 -1.33668 -0.25531 0 0 0 0 0 -0.05059 0 0 0 0.45081 0 0.83697 0.23405 0.95898 1.3473
PRO_18 -4.50826 0.82446 3.83503 -0.12289 0.00621 0.08898 1.67364 -1.64211 -0 -0 -1.7205 0.23814 0 0 0 0 0 -0.06404 0.01048 0.13731 0 -0.84129 0 -2.4119 0.02043 0.9378 -3.53851
GLY_19 -2.11532 0.31875 1.62258 -5e-05 0 0 0.23361 -1.06743 -0 -0 -0.28854 -0.39912 0 0 0 0 0 -0.05443 0 0 0 -1.24306 0 0.83697 -0.10061 0.41227 -1.84437
ASN_20 -5.29397 0.48226 4.71019 -0.15941 0.01846 0.20899 1.75019 -2.53643 -0.05214 -0.33163 -1.3468 -0.41023 0 0 -1.01434 0 0 -0.00326 0.35095 0 2.02904 0.01596 0 -0.93687 0.25565 0.38829 -1.87511
GLY_21 -1.57929 0.06219 1.90828 -0.00027 0 0 0.64315 -0.89874 -0.02601 -0.20954 -0.78977 -0.16845 0 0 -0.77094 0 0 -0.11585 0 0 0 -1.22109 0 0.83697 0.1595 0.2031 -1.96674
GLN_22 -4.03652 0.4572 3.6976 -0.24105 0.0395 0.16725 1.93215 -1.68032 -0.01499 -0.1427 -2.77265 -0.6961 0 0 -0.91525 0 0 0.0803 0.12237 0 3.1082 0.06986 0 -0.18838 0.10379 0.13601 -0.77372
SER_23 -3.20297 0.41263 3.93664 -0.03234 0.01779 0.03081 0.95489 -1.58407 -8e-05 -0.00159 -1.43969 -0.28902 0 0 0 -0.29801 0 0.01546 0.02503 0.32273 0 0.39681 0.62792 -0.77834 0.69544 0.34846 0.15849
GLN_24 -3.90224 0.34068 5.2225 -0.23929 0.02702 0.1708 2.80526 -2.24756 -0.01499 -0.1427 -4.43992 -0.19634 0 0 0 -0.99108 0 0.04318 0.06119 0 2.50106 0.37186 0 -0.18838 1.09945 0.42477 0.70528
GLU_25 -2.51859 0.35792 2.83376 -0.48057 0.06234 0.67308 0.86939 -1.18996 -0.01114 -0.08187 -0.52454 -1.052 0 0 0 -0.8644 0 -0.09397 0.0364 0 3.48106 -0.09108 0 -2.7348 0.31198 0.53264 -0.48438
GLN_26 -3.61615 0.48671 3.42523 -0.76119 0.18431 0.88338 1.93244 -1.66458 -0.02013 -0.15375 -0.67193 -0.84806 0 0 0 -1.26507 0 0.00824 0.18807 0 2.34109 0.14228 0 -0.18838 0.02349 0.81665 1.24266
ASP_27 -4.96447 0.49494 5.32233 -0.21538 0.02485 0.71014 2.2759 -2.57984 -0.02013 -0.15379 -3.23043 -0.0744 0 0 -0.54349 -0.78715 0 -0.0271 0.3609 0 2.9281 -0.39676 0 -2.3716 0.2499 0.82595 -2.17155
TYR_28 -5.38496 0.76707 3.17638 -1.11859 0.1998 0.75391 1.47702 -2.05172 -0.0225 -0.19728 -0.70183 -0.27752 0 0 0 -0.40066 0 0.01312 0.00359 0 2.25565 -0.31707 0.00276 1.2797 -0.00468 0.81873 0.27091
ASP_29 -5.99068 0.61856 7.36085 -0.11401 0.01033 0.33731 3.30376 -3.09102 -0.01961 -0.23965 -5.59675 -1.20715 0 0 -0.55422 -0.39418 0 -0.00741 9e-05 0 2.16813 -0.27545 0 -2.3716 -0.21239 1.16213 -5.11298
GLN_30 -3.75062 0.4731 3.45821 -0.43743 0.08553 0.3469 1.40481 -1.65924 -0.00748 -0.05752 -2.1539 -0.14745 0 0 -1.37308 0 0 -0.06336 0.03749 0 3.43945 -0.11212 0 -0.18838 -0.29443 0.83892 -0.16062
TYR_31 -5.89638 0.76362 3.6114 -0.62055 0.04471 0.34301 1.09942 -1.98756 -0.04821 -0.24418 -0.38674 -0.23335 0 0 -0.42742 0 0 -0.05135 0.01759 0 1.99194 -0.26214 0.01689 1.2797 -0.50374 0.35991 -1.13343
GLY_32 -2.66159 0.08833 2.6991 -5e-05 0 0 1.01428 -1.32581 -0 -0 -0.85862 -0.41383 0 0 0 0 0 -0.13495 0 0 0 -1.13004 0 0.83697 -0.66968 0.32562 -2.23028
GLN_33 -6.69835 0.73476 5.83147 -0.67636 0.18467 0.69792 1.93907 -2.55322 -0.03023 -0.10587 -0.7508 -0.69 0 0 -0.42742 0 0 -0.03594 0.01502 0 2.45932 0.00873 0 -0.18838 -0.56051 0.76844 -0.0777
PRO_34 -5.86885 1.18289 3.44744 -0.19736 0.01244 0.14741 1.44515 -1.38448 -0 -0 -0.72629 -0.06564 0 0 0 0 0 -0.03741 0.00158 0.61752 0 -0.61986 0 -2.4119 -0.29789 1.00172 -3.75352
LEU_35 -6.95957 0.76589 2.54467 -0.55298 0.31645 0.14487 0.7891 -1.93546 -0.01595 -0.10724 -0.50464 0.0817 0 0 0 0 0 0.21844 0.01885 3.03195 0 -0.27501 0 0.18072 -0.28672 0.906 -1.63893
TYR_36 -5.31663 0.55841 3.50771 -0.70845 0.10257 0.44404 1.45629 -1.8389 -0.01567 -0.21367 -2.36524 -0.06086 0 0 0 -0.78715 0 0.04107 0.57452 0 1.99434 -0.33042 0.00278 1.2797 0.00963 1.57164 -0.09428
PRO_37 -5.10427 0.49419 2.99361 -0.1684 0.03985 0.11281 1.58533 -1.204 -0 -0 -2.19077 0.12641 0 0 0 0 0 0.00418 0.01185 0.19067 0 -0.90885 0 -2.4119 0.47523 1.28482 -4.66925
SER_38 -5.84426 1.05042 4.39174 -0.0173 0 0.03092 2.31651 -2.28761 -0.00945 -0.13532 -3.37966 -0.96745 0 0 -0.7272 0 0 0.17024 0.00036 1.46181 0 -0.22635 0.64096 -0.77834 0.78801 0.73121 -2.79076
GLN_39 -7.75494 1.11026 6.04003 -0.36943 0.08099 0.23344 2.59697 -2.99185 -0.00864 -0.06852 -4.24273 -0.18612 0 0 -0.82822 -1.03877 0 0.00326 0.07725 0 3.46765 0.07241 0 -0.18838 0.45251 1.33988 -2.20294
ALA_40 -5.78726 1.35528 3.42991 -0.01767 0 0 1.65987 -2.48564 -0.00615 -0.03245 -0.57213 -0.06597 0 0 0 0 0 -0.02829 0 0 0 0.41525 0 1.8394 0.40206 1.14484 1.25105
ASP_41 -5.88678 0.6112 6.58775 -0.12314 0.02942 0.40319 2.94104 -3.09536 -0.0202 -0.12052 -5.5695 -0.48325 0 0 -1.43748 0 0 -0.00342 0.21514 0 2.50773 -0.15848 0 -2.3716 0.52288 0.57861 -4.87276
GLY_42 -3.64895 0.25961 2.69098 -0.00045 0 0 1.60269 -1.68695 -0.02108 -0.15284 -0.95983 -0.2605 0 0 -0.85636 0 0 0.04405 0 0 0 0.43446 0 0.83697 0.41359 0.46015 -0.84447
TYR_43 -7.27253 0.42218 3.31188 -0.97649 0.1711 0.5648 1.56974 -1.96041 -0.00239 -0.00784 -1.36807 -0.57269 0 0 -0.47456 0 0 0.07197 0.00165 0 2.39497 -0.28416 0.15793 1.2797 0.41569 0.40877 -2.14875
TYR_44 -10.614 1.42979 3.14857 -0.95847 0.08653 0.1993 2.41197 -2.55036 -0.00984 -0.11607 -0.51462 -0.2898 0 0 -0.82674 0 0 0.20009 0.23222 0 2.67718 -0.08301 0.00289 1.2797 -0.0348 0.94184 -3.38765
ASP_45 -7.10126 0.71806 7.80054 -0.23147 0.13254 0.73796 3.82144 -3.55936 -0.02903 -0.26658 -4.07809 -1.38658 0 0 -1.63596 0 0 -0.08683 0.0006 0 2.22381 -0.59885 0 -2.3716 -0.41325 1.57287 -4.75104
PRO_46 -5.06553 0.96459 3.34828 -0.08019 0 0.04862 1.74719 -1.45076 -0 -0 -0.91022 0.56895 0 0 -0.46498 0 0 -0.2146 0.02843 0.37644 0 -0.70261 0 -2.4119 -0.26988 1.34631 -3.14185
ASN_47 -2.8924 0.32483 3.19141 -0.20077 0.01766 0.34128 1.25841 -1.60035 -0.01074 -0.10774 -1.79052 -0.77784 0 0 -0.66623 0 0 0.03759 0.00431 0 2.05359 -0.57788 0 -0.93687 0.58409 0.68575 -1.06242
VAL_48 -6.59753 0.79189 0.69662 -0.34462 0.24788 0.07903 1.03987 -1.56977 -0.02411 -0.16207 -0.55325 0.16434 0 0 0 0 0 -0.0114 0.01174 1.05623 0 -0.36421 0 1.9342 0.39589 0.61222 -2.59704
ALA_49 -4.71168 0.73681 3.12156 -0.01961 0 0 2.10534 -2.10602 -0 -0 -0.84345 -0.39347 0 0 0 0 0 0.01477 0 0 0 -0.4056 0 1.8394 -0.13569 0.59424 -0.20339
ALA_50 -2.15359 0.28592 1.95069 -0.02292 0 0 1.29112 -1.15387 -0 -0 -0.64697 -0.37582 0 0 0 0 0 -0.02211 0 0 0 -0.42257 0 1.8394 -0.20053 0.28884 0.65758
GLY_51 -1.1269 0.19672 1.30207 -6e-05 0 0 0.19741 -0.70754 -0 -2e-05 0.16873 -0.37817 0 0 0 0 0 -0.11456 0 0 0 0.36078 0 0.83697 -0.24896 0.26274 0.74919
THR_52 -4.35464 0.51858 3.75289 -0.18508 0.11499 0.07698 2.91949 -2.25998 -0 -0 -0.8349 -0.57022 0 0 0 0 0 -0.04577 0.07193 0.27356 0 0.28591 2.40977 -1.0874 0.37815 0.58674 2.05103
GLU_53 -3.25813 0.29058 2.38939 -0.23046 0.03406 0.35063 1.30099 -1.29161 -0.01456 -0.1483 -1.29054 -0.60845 0 0 0 0 0 -0.01808 0.00456 0 2.95741 -0.10799 0 -2.7348 0.08198 0.44361 -1.8497
ALA_54 -3.89474 0.80259 2.12138 -0.01091 0 0 1.49212 -1.7116 -0 -0 -0.11391 -0.26588 0 0 0 0 0 0.03209 0 0 0 0.37259 0 1.8394 0.6542 0.21224 1.52957
ASP_55 -4.33112 0.64449 4.81081 -0.11329 0.03702 0.35239 2.97027 -2.33793 -0 -0 -4.25063 -0.30548 0 0 -0.4887 -0.46279 0 0.15742 0.11196 0 2.90135 -0.34409 0 -2.3716 0.96283 0.46014 -1.59695
MET_56 -7.11427 0.70363 4.54216 -0.28031 0.02672 0.10465 2.59244 -2.22626 -0.03141 -0.25074 -1.28957 -0.0481 0 0 0 0 0 0.03671 0.12084 2.57228 0 -0.16924 0 0.60916 -0.14344 0.56203 0.31729
TYR_57 -3.86566 0.72162 2.93162 -1.03133 0.22182 0.44749 1.25491 -1.69665 -0 -0 -1.17728 -0.41919 0 0 0 -0.46279 0 -0.06787 0.08107 0 2.39962 0.12572 0.35307 1.2797 -0.28198 0.62308 1.43697
GLY_58 -2.32839 0.37921 2.5418 -7e-05 0 0 0.97784 -1.3498 -0.00709 -0.05775 -0.87665 -0.37015 0 0 0 0 0 -0.12006 0 0 0 0.39045 0 0.83697 -0.09853 0.49931 0.4171
GLN_59 -5.94414 0.21656 5.58515 -0.6148 0.06036 0.66136 2.31897 -2.52682 -0.02526 -0.15554 -1.78476 -0.38015 0 0 0 -0.98937 0 -0.00556 0.10647 0 2.09501 -0.09796 0 -0.18838 -0.08919 0.36669 -1.39137
GLN_60 -4.76918 0.59452 3.3205 -0.65311 0.19068 1.10127 1.01679 -1.50396 -0.02108 -0.15284 -0.60778 -1.87775 0 0 0 0 0 0.00551 0.013 0 4.24819 0.13514 0 -0.18838 -0.28443 1.00394 1.57101
PRO_61 -4.65258 1.14972 3.92227 -0.11601 0.00021 0.08713 1.62878 -1.51979 -0 -0 -0.4949 0.27293 0 0 0 0 0 -0.05864 0.10489 0.13957 0 -1.21159 0 -2.4119 -0.36184 1.46783 -2.05392
PRO_62 -3.88558 0.51621 1.38301 -0.08735 0.00018 0.054 0.68436 -0.67995 -0.0005 -0.00198 0.34829 0.67297 0 0 0 0 0 -0.19209 0.0318 0.74525 0 -0.78222 0 -2.4119 0.0082 0.86503 -2.73227
ASN_63 -2.34329 0.38537 1.98512 -0.40293 0.12476 0.79549 0.61445 -0.92983 -0 -0 -0.13354 -1.89309 0 0 0 0 0 0.30787 0.15621 0 2.56681 -0.71748 0 -0.93687 0.3036 0.43769 0.32036
GLU_64 -4.32006 0.25348 4.47515 -0.32256 0.05813 0.39146 1.47233 -1.69322 -0.01348 -0.09278 -1.55112 -0.39488 0 0 0 0 0 -0.06823 0.01773 0 3.85745 0.26101 0 -2.7348 0.50518 0.36553 0.46633
SER_65 -2.04975 0.24405 1.82848 -0.0276 0 0.06364 0.4427 -0.8505 -0 -0 -1.14114 -0.48452 0 0 0 0 0 -0.00378 0.01052 0.24423 0 -0.3554 0.60112 -0.77834 0.13054 0.15392 -1.97182
TYR_66 -8.85729 0.74695 5.12596 -0.87442 0.04514 0.51739 4.39879 -3.26197 -0.00945 -0.13532 -2.91562 -0.30291 0 0 -1.36382 0 0 3e-05 0.05303 0 1.55075 -0.33688 0.03107 1.2797 -0.36341 0.39707 -4.27522
ASP_67 -2.22333 0.0667 2.73698 -0.24863 0.09936 0.84354 0.60679 -1.24023 -0.01381 -0.09488 -1.23152 -3.68714 0 0 0 -0.52173 0 -0.04624 0.2186 0 2.64029 -0.28456 0 -2.3716 -0.2078 0.61028 -4.34896
GLN_68 -3.49191 0.21536 4.21991 -0.65177 0.1024 0.70501 1.61081 -1.90799 -0.01381 -0.09488 -1.02553 -0.52561 0 0 0 -0.52173 0 -0.01564 0.08437 0 2.02311 -0.09635 0 -0.18838 -0.18401 0.3676 0.61095
ASP_69 -2.84784 0.36028 2.58684 -0.10494 0.01866 0.28378 0.85103 -1.32219 -0.01646 -0.14737 -1.72083 -0.42035 0 0 0 -0.73302 0 -0.0618 0.11515 0 2.22275 0.0076 0 -2.3716 -0.36364 0.31011 -3.35385
TYR_70 -10.7472 1.32326 6.26862 -0.79869 0.23287 0.31821 3.50546 -3.95025 -0.00848 -0.07854 -2.91199 -0.29581 0 0 -1.35625 0 0 0.02676 0.0578 0 3.24775 -0.00279 0.33923 1.2797 -0.01125 0.74883 -2.81273
THR_71 -2.50324 0.13825 2.43058 -0.12349 0.07678 0.0613 0.79653 -1.30046 -0.03294 -0.26984 -0.26238 -0.77701 0 0 0 0 0 -0.01428 0.00309 0.10992 0 0.04314 2.26099 -1.0874 0.1284 0.67766 0.35561
ASN_72 -4.77469 0.75321 3.90408 -0.20078 0.03834 0.32913 1.75878 -1.95839 -0 -0 -0.71617 -0.44721 0 0 0 -0.98937 0 -0.06753 0.05344 0 2.05985 -0.56846 0 -0.93687 -0.54302 0.35096 -1.95469
GLY_73 -4.11797 0.66806 3.04975 -0.00026 0 0 1.20207 -1.81904 -0.01541 -0.11662 -1.54782 -0.17204 0 0 -0.30515 0 0 0.01446 0 0 0 -0.84026 0 0.83697 -0.40472 0.28917 -3.27881
GLU_74 -6.87973 0.61103 7.21079 -0.21018 0.01939 0.30218 3.40575 -3.1543 -0.0052 -0.03722 -4.4344 -0.56955 0 0 -1.01745 -0.51008 0 0.05157 0.12069 0 2.94314 -0.02003 0 -2.7348 0.29789 0.56402 -4.04648
TYR_75 -8.80185 1.07727 3.78941 -1.00224 0.17302 0.41962 2.08613 -2.49299 -0.00161 -0.0271 -0.96181 -0.43371 0 0 0 -0.30575 0 -0.23629 0.07719 0 1.98997 0.35297 0.06057 1.2797 0.52745 0.99625 -1.4338
TYR_76 -5.1383 0.58533 2.87087 -1.03091 0.30556 0.51763 1.05378 -1.98679 -0.00107 -0.00585 -0.98232 -0.5474 0 0 -0.30515 0 0 0.00392 0.50049 0 2.71003 0.08518 0.274 1.2797 0.0607 0.80975 1.05917
GLY_77 -2.78395 0.19665 3.13905 -0.0006 0 0 1.52109 -1.47884 -0 -0 -0.99751 -0.2167 0 0 0 0 0 -0.15859 0 0 0 -0.30801 0 0.83697 0.12993 0.31566 0.19517
GLN_78 -6.4157 0.696 4.56705 -0.31189 0.03629 0.14728 1.28696 -2.08543 -0 -0 -1.6261 -0.13272 0 0 -0.49277 0 0 0.05735 0.08486 0 2.68088 -0.08394 0 -0.18838 1.02251 1.01807 0.26033
PRO_79 -5.24599 1.15564 4.17862 -0.11917 0.0022 0.08787 1.88936 -1.72917 -0.02216 -0.14926 -2.46373 0.2416 0 0 0 0 0 -0.00692 0.03986 0.12516 0 -1.04685 0 -2.4119 0.6243 1.68293 -3.1676
PRO_80 -1.54803 0.27888 0.85201 -0.16235 0.08013 0.10423 0.34639 -0.37665 -0 -0 0.48564 0.21263 0 0 0 0 0 -0.05448 0.01264 0.23071 0 -1.10633 0 -2.4119 0.75088 0.92419 -1.38143
ASN_81 -3.50281 0.70343 3.1274 -0.3733 0.20045 0.74079 1.93348 -1.63208 -0 -0 -1.73587 -1.05995 0 0 -0.66956 0 0 0.0586 0.0823 0 1.72537 -0.75707 0 -0.93687 1.94735 0.85233 0.70398
MET_82 -3.46343 0.30868 3.03021 -0.62901 0.19967 0.20015 1.11658 -1.51734 -0 -0 -1.35785 -0.51498 0 0 0 0 0 0.10256 0.05618 0.923 0 0.34501 0 0.60916 1.60467 0.83002 1.84327
ALA_83 -3.86527 0.53272 3.82561 -0.02177 0 0 1.95859 -2.03166 -0.02216 -0.14926 -1.32993 -0.12222 0 0 -1.16232 0 0 -0.01379 0 0 0 -0.14581 0 1.8394 0.29386 0.31118 -0.10282
ALA_84 -3.70704 0.4457 1.80561 -0.02515 4e-05 0 0.75304 -1.51159 -0 -0 -0.67709 -0.21394 0 0 0 0 0 -0.04723 0 0 0 -0.13134 0 1.8394 -0.70031 0.23717 -1.93272
GLN_85 -6.94799 0.46186 6.47572 -0.67195 0.06675 0.45571 2.09579 -2.85103 -3e-05 -7e-05 -2.42883 -0.42847 0 0 -1.01434 -0.51008 0 -0.03865 0.05937 0 2.69731 0.16183 0 -0.18838 -0.36329 0.45616 -2.51259
ASP_86 -2.44737 0.06435 3.11247 -0.20481 0.02666 0.66536 1.14715 -1.43562 -0.00452 -0.07195 0.15023 -1.00708 0 0 0 0 0 -0.00993 0.00521 0 1.82207 -0.91404 0 -2.3716 0.56998 0.65127 -0.25216
GLY_87 -2.99089 0.36847 4.00788 -0.00015 0 0 2.34466 -1.88557 -3e-05 -7e-05 -2.3881 -0.24319 0 0 -1.01745 0 0 -0.07942 0 0 0 0.6949 0 0.83697 0.50253 0.56873 0.71927
GLU_88 -2.33384 0.29973 3.12764 -0.52409 0.1928 1.46478 1.44758 -1.42118 -0.00435 -0.06737 -0.93715 -3.02638 0 0 0 0 0 -0.09283 0.00907 0 3.40803 -0.2548 0 -2.7348 -0.27783 0.39889 -1.32612
ASN_89 -4.20888 0.65025 4.74261 -0.17761 0.02909 0.28096 2.12433 -2.28621 -0.02753 -0.24177 -1.61432 -0.36772 0 0 -0.46498 0 0 -0.08993 0.00746 0 1.67285 0.08844 0 -0.93687 -0.35399 0.30288 -0.87095
PHE_90 -8.97279 1.6852 3.80323 -0.61522 0.11969 0.27631 3.00617 -2.71111 -0.02079 -0.1543 -1.33963 -0.07313 0 0 0 0 0 -0.0775 0.06033 0 2.57114 0.10074 0 1.0402 -0.13311 0.41082 -1.02373
SER_91 -2.19901 0.2576 3.05337 -0.02764 0.00602 0.02669 1.2842 -1.39104 -0 -0 -1.03957 -0.21284 0 0 0 0 0 -0.05434 0.00954 1.00993 0 -0.33036 0.60447 -0.77834 -0.43281 0.35216 0.13802
ASP_92 -3.45227 0.19277 3.53965 -0.12304 0.03837 0.39123 1.86198 -1.84106 -0 -2e-05 -2.75846 -0.15624 0 0 0 0 0 -0.06353 0.0096 0 2.33342 -0.32584 0 -2.3716 -0.71019 0.34924 -3.086
PHE_93 -9.71793 2.00227 2.08825 -0.92391 0.0931 0.47282 1.64291 -2.60474 -0 -0 -0.07383 -0.2477 0 0 0 0 0 -0.00275 0.05391 0 1.48346 -0.57191 0 1.0402 -0.42074 0.78359 -4.903
SER_94 -3.38473 0.27741 2.38189 -0.02741 0 0.06402 0.53646 -1.26694 -0 -0 0.45083 -0.32178 0 0 0 0 0 0.00672 0.02762 0.10273 0 -0.49269 0.60115 -0.77834 -0.16745 0.58043 -1.41011
SER_95 -4.69112 0.40742 3.66842 -0.03212 0.02337 0.02961 2.43347 -1.88769 -0 -0 -2.02157 0.00857 0 0 -0.43554 0 0 -0.09144 0.1567 0.05019 0 0.22573 1.73626 -0.77834 0.00551 0.30342 -0.88917
TYR_96 -8.84145 1.17216 3.46716 -0.79206 0.06216 0.02686 2.3815 -2.38272 -0.03142 -0.25013 -1.13442 -0.5012 0 0 -0.48103 0 0 -0.00385 0.14079 0 2.57638 -0.17651 0.02771 1.2797 0.21677 0.50525 -2.73836
GLY_97 -3.70561 0.55022 1.9926 -0.00039 0 0 0.91669 -1.33748 -0.00591 -0.08863 -0.56568 -0.20572 0 0 -0.47456 0 0 -0.0576 0 0 0 -1.51693 0 0.83697 -0.07749 0.95302 -2.78648
PRO_98 -5.73806 1.20353 3.4166 -0.16225 0.00072 0.10792 1.3669 -1.41138 -0.01823 -0.09822 -2.03326 0.13767 0 0 0 0 0 0.03182 0.06691 0.27645 0 -1.03788 0 -2.4119 -0.4101 1.53371 -5.17904
PRO_99 -6.42511 1.1904 3.47842 -0.14007 0.00138 0.10077 1.39803 -1.3708 -0 -0 -0.55828 0.22129 0 0 0 0 0 -0.04861 0.03425 0.12453 0 -1.13944 0 -2.4119 -0.561 1.26003 -4.84613
GLY_100 -2.40193 0.33556 1.96885 -0.0001 0 0 1.33715 -1.05755 -0.01727 -0.14486 -0.54856 -0.38768 0 0 0 0 0 -0.07039 0 0 0 -1.51873 0 0.83697 -0.1406 0.51505 -1.2941
THR_101 -6.14186 1.11694 4.14711 -0.19139 0.10849 0.0793 2.87603 -2.42321 -0.00702 -0.06832 -3.65229 0.07026 0 0 0 0 0 0.24889 0.00169 0.01951 0 0.22101 2.29074 -1.0874 0.44176 1.17225 -0.7775
PRO_102 -3.06441 0.47565 2.19686 -0.12391 0.01814 0.09032 1.14251 -1.02206 -0.02079 -0.1543 0.50801 0.20746 0 0 0 0 0 -0.11029 0.01334 0.1221 0 -0.82776 0 -2.4119 0.01542 1.40752 -1.53809
GLY_103 -3.44144 0.3147 4.21083 -0.00012 0 0 2.5171 -2.04 -0.0127 -0.03502 -3.31321 -0.37623 0 0 -0.53645 0 0 -0.03366 0 0 0 -1.51275 0 0.83697 -0.00578 0.49126 -2.9365
TYR_104 -9.26878 0.85737 6.51402 -0.94483 0.06899 0.28191 4.404 -3.76218 -0.01462 -0.13322 -2.88564 -0.40536 0 0 0 0 0 -0.05276 0.50126 0 3.38335 0.24437 0.00081 1.2797 0.08325 0.466 0.61763
ASP_105 -4.3189 0.56668 5.55968 -0.17711 0.04197 0.56911 2.47976 -2.67237 -0.01972 -0.10334 -2.64933 -3.41106 0 0 -0.53645 0 0 -0.05814 0.28852 0 3.71997 -0.1047 0 -2.3716 -0.34142 0.70225 -2.83619
SER_106 -3.18199 0.23915 3.72332 -0.04113 0.0002 0.05696 1.9448 -1.83683 -0.00844 -0.09396 -1.60917 -0.37231 0 0 0 0 0 -0.02862 0.06631 0.22235 0 -0.32324 1.81729 -0.77834 -0.53282 0.45662 -0.27986
TYR_107 -5.53109 0.48758 4.56711 -0.68452 0.05072 0.40401 2.56657 -2.39554 -0.04862 -0.2225 -0.79809 -0.20132 0 0 0 0 0 -0.05243 0.0736 0 1.98547 -0.28181 0.00023 1.2797 -0.55897 0.27135 0.91145
GLY_108 -1.8791 0.1036 2.60806 -5e-05 0 0 1.5656 -1.28929 -0.00748 -0.05752 -1.07114 -0.41848 0 0 -0.81886 0 0 -0.0836 0 0 0 -1.23459 0 0.83697 -0.67219 0.32533 -2.09274
GLY_109 -3.63568 0.63898 3.23452 -7e-05 0 0 1.70492 -1.82967 -0.04472 -0.19085 -0.55399 -0.39199 0 0 0 0 0 -0.14136 0 0 0 -1.50195 0 0.83697 -0.94567 0.34832 -2.47222
GLN_110 -3.93094 0.20466 4.4639 -0.64854 0.09338 0.41827 2.30573 -2.0866 -0.01462 -0.13322 -2.83761 -0.18697 0 0 -1.23693 0 0 -0.07843 0.01155 0 2.82719 0.11915 0 -0.18838 -0.68263 0.37816 -1.20289
TYR_111 -7.33462 0.82341 3.84165 -0.58769 0.02854 0.29692 2.62533 -2.39999 -0.04166 -0.37378 -2.44221 -0.0648 0 0 -0.80139 -0.39418 0 0.01205 0.01928 0 1.95924 -0.37722 0.00032 1.2797 -0.30443 0.29805 -3.9375
THR:CtermProteinFull_112 -1.84027 0.1299 1.60093 -0.28057 0.17782 0.25939 1.06408 -0.84955 -0 -0 -1.49786 -1.77947 0 0 0 0 0 0 0.00608 1.60851 0 0 4.12209 -1.0874 -0.10099 0.38965 1.92233
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 500205 DOMAINID 495810 MODEL 5 2023-03-25_00000113_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 38.944
ATOM      1  N   MET A   1      -4.952   6.765   2.297  1.00 13.860          N  
ATOM      2  CA  MET A   1      -5.969   6.422   3.285  1.00 13.250          C  
ATOM      3  C   MET A   1      -7.114   7.423   3.220  1.00 12.950          C  
ATOM      4  O   MET A   1      -6.950   8.530   2.708  1.00 12.780          O  
ATOM      5  CB  MET A   1      -5.356   6.420   4.698  1.00 18.790          C  
ATOM      6  CG  MET A   1      -4.237   5.370   4.963  1.00 18.790          C  
ATOM      7  SD  MET A   1      -4.837   3.677   5.000  1.00 18.790          S  
ATOM      8  CE  MET A   1      -4.372   3.067   3.378  1.00 18.790          C  
ATOM      9 1H   MET A   1      -4.423   7.560   2.622  1.00 16.630          H  
ATOM     10 2H   MET A   1      -4.325   5.981   2.170  1.00 16.630          H  
ATOM     11 3H   MET A   1      -5.412   7.008   1.428  1.00 16.630          H  
ATOM     12  HA  MET A   1      -6.375   5.439   3.051  1.00 15.900          H  
ATOM     13 1HB  MET A   1      -4.938   7.403   4.909  1.00 22.550          H  
ATOM     14 2HB  MET A   1      -6.147   6.240   5.434  1.00 22.550          H  
ATOM     15 1HG  MET A   1      -3.463   5.442   4.194  1.00 22.550          H  
ATOM     16 2HG  MET A   1      -3.763   5.581   5.922  1.00 22.550          H  
ATOM     17 1HE  MET A   1      -4.686   2.035   3.262  1.00 22.550          H  
ATOM     18 2HE  MET A   1      -4.847   3.663   2.603  1.00 22.550          H  
ATOM     19 3HE  MET A   1      -3.285   3.123   3.266  1.00 22.550          H  
ATOM     20  N   ASN A   2      -8.254   7.052   3.788  1.00 13.070          N  
ATOM     21  CA  ASN A   2      -9.442   7.911   3.820  1.00 13.030          C  
ATOM     22  C   ASN A   2      -9.772   8.527   5.180  1.00 12.830          C  
ATOM     23  O   ASN A   2     -10.925   8.882   5.443  1.00 12.970          O  
ATOM     24  CB  ASN A   2     -10.621   7.186   3.216  1.00 18.260          C  
ATOM     25  CG  ASN A   2     -10.487   7.109   1.723  1.00 18.260          C  
ATOM     26  OD1 ASN A   2     -10.153   6.077   1.133  1.00 18.260          O  
ATOM     27  ND2 ASN A   2     -10.756   8.219   1.075  1.00 18.260          N  
ATOM     28  H   ASN A   2      -8.325   6.102   4.169  1.00 15.680          H  
ATOM     29  HA  ASN A   2      -9.242   8.758   3.162  1.00 15.640          H  
ATOM     30 1HB  ASN A   2     -10.667   6.175   3.617  1.00 21.910          H  
ATOM     31 2HB  ASN A   2     -11.551   7.691   3.470  1.00 21.910          H  
ATOM     32 1HD2 ASN A   2     -10.689   8.242   0.076  1.00 21.910          H  
ATOM     33 2HD2 ASN A   2     -11.027   9.041   1.576  1.00 21.910          H  
ATOM     34  N   THR A   3      -8.768   8.647   6.042  1.00 12.670          N  
ATOM     35  CA  THR A   3      -8.926   9.263   7.349  1.00 12.670          C  
ATOM     36  C   THR A   3      -8.135  10.569   7.415  1.00 12.980          C  
ATOM     37  O   THR A   3      -7.332  10.869   6.529  1.00 13.140          O  
ATOM     38  CB  THR A   3      -8.492   8.314   8.470  1.00 17.740          C  
ATOM     39  OG1 THR A   3      -7.095   8.035   8.358  1.00 17.740          O  
ATOM     40  CG2 THR A   3      -9.259   7.032   8.362  1.00 17.740          C  
ATOM     41  H   THR A   3      -7.849   8.320   5.784  1.00 15.200          H  
ATOM     42  HA  THR A   3      -9.978   9.508   7.500  1.00 15.200          H  
ATOM     43  HB  THR A   3      -8.691   8.773   9.428  1.00 21.290          H  
ATOM     44  HG1 THR A   3      -6.807   7.571   9.169  1.00 21.290          H  
ATOM     45 1HG2 THR A   3      -8.978   6.348   9.150  1.00 21.290          H  
ATOM     46 2HG2 THR A   3     -10.321   7.253   8.440  1.00 21.290          H  
ATOM     47 3HG2 THR A   3      -9.045   6.574   7.404  1.00 21.290          H  
ATOM     48  N   ASP A   4      -8.365  11.346   8.474  1.00 13.230          N  
ATOM     49  CA  ASP A   4      -7.724  12.651   8.647  1.00 13.720          C  
ATOM     50  C   ASP A   4      -6.389  12.647   9.397  1.00 13.710          C  
ATOM     51  O   ASP A   4      -5.558  13.536   9.202  1.00 13.980          O  
ATOM     52  CB  ASP A   4      -8.686  13.556   9.409  1.00 19.010          C  
ATOM     53  CG  ASP A   4      -9.993  13.778   8.671  1.00 19.010          C  
ATOM     54  OD1 ASP A   4      -9.993  14.347   7.606  1.00 19.010          O  
ATOM     55  OD2 ASP A   4     -10.992  13.325   9.183  1.00 19.010          O  
ATOM     56  H   ASP A   4      -9.046  11.044   9.156  1.00 15.880          H  
ATOM     57  HA  ASP A   4      -7.552  13.070   7.654  1.00 16.460          H  
ATOM     58 1HB  ASP A   4      -8.899  13.121  10.388  1.00 22.810          H  
ATOM     59 2HB  ASP A   4      -8.212  14.522   9.581  1.00 22.810          H  
ATOM     60  N   GLN A   5      -6.208  11.703  10.311  1.00 13.540          N  
ATOM     61  CA  GLN A   5      -5.018  11.677  11.163  1.00 13.670          C  
ATOM     62  C   GLN A   5      -4.248  10.363  11.080  1.00 12.920          C  
ATOM     63  O   GLN A   5      -4.637   9.424  10.387  1.00 13.250          O  
ATOM     64  CB  GLN A   5      -5.383  11.974  12.620  1.00 19.090          C  
ATOM     65  CG  GLN A   5      -5.971  13.329  12.896  1.00 19.090          C  
ATOM     66  CD  GLN A   5      -6.299  13.516  14.401  1.00 19.090          C  
ATOM     67  OE1 GLN A   5      -6.050  12.624  15.262  1.00 19.090          O  
ATOM     68  NE2 GLN A   5      -6.846  14.688  14.721  1.00 19.090          N  
ATOM     69  H   GLN A   5      -6.913  10.988  10.405  1.00 16.250          H  
ATOM     70  HA  GLN A   5      -4.341  12.462  10.827  1.00 16.400          H  
ATOM     71 1HB  GLN A   5      -6.132  11.327  12.913  1.00 22.900          H  
ATOM     72 2HB  GLN A   5      -4.529  11.812  13.277  1.00 22.900          H  
ATOM     73 1HG  GLN A   5      -5.269  14.099  12.584  1.00 22.900          H  
ATOM     74 2HG  GLN A   5      -6.902  13.420  12.339  1.00 22.900          H  
ATOM     75 1HE2 GLN A   5      -7.084  14.895  15.671  1.00 22.900          H  
ATOM     76 2HE2 GLN A   5      -7.022  15.370  14.006  1.00 22.900          H  
ATOM     77  N   GLN A   6      -3.129  10.321  11.788  1.00 12.020          N  
ATOM     78  CA  GLN A   6      -2.271   9.156  11.866  1.00 11.340          C  
ATOM     79  C   GLN A   6      -2.156   8.762  13.351  1.00 10.840          C  
ATOM     80  O   GLN A   6      -2.396   9.613  14.203  1.00 10.530          O  
ATOM     81  CB  GLN A   6      -0.914   9.479  11.231  1.00 16.150          C  
ATOM     82  CG  GLN A   6      -0.963   9.809   9.729  1.00 16.150          C  
ATOM     83  CD  GLN A   6      -1.296  11.265   9.459  1.00 16.150          C  
ATOM     84  OE1 GLN A   6      -0.771  12.161  10.126  1.00 16.150          O  
ATOM     85  NE2 GLN A   6      -2.165  11.509   8.484  1.00 16.150          N  
ATOM     86  H   GLN A   6      -2.859  11.145  12.311  1.00 14.420          H  
ATOM     87  HA  GLN A   6      -2.746   8.366  11.299  1.00 13.610          H  
ATOM     88 1HB  GLN A   6      -0.473  10.328  11.747  1.00 19.380          H  
ATOM     89 2HB  GLN A   6      -0.249   8.663  11.345  1.00 19.380          H  
ATOM     90 1HG  GLN A   6       0.001   9.582   9.275  1.00 19.380          H  
ATOM     91 2HG  GLN A   6      -1.741   9.195   9.268  1.00 19.380          H  
ATOM     92 1HE2 GLN A   6      -2.424  12.456   8.262  1.00 19.380          H  
ATOM     93 2HE2 GLN A   6      -2.576  10.752   7.970  1.00 19.380          H  
ATOM     94  N   PRO A   7      -1.802   7.505  13.693  1.00 10.900          N  
ATOM     95  CA  PRO A   7      -1.652   6.969  15.048  1.00 10.580          C  
ATOM     96  C   PRO A   7      -0.762   7.798  15.947  1.00  9.600          C  
ATOM     97  O   PRO A   7       0.296   8.248  15.518  1.00  9.350          O  
ATOM     98  CB  PRO A   7      -0.963   5.625  14.756  1.00 15.870          C  
ATOM     99  CG  PRO A   7      -1.459   5.231  13.411  1.00 15.870          C  
ATOM    100  CD  PRO A   7      -1.530   6.506  12.647  1.00 15.870          C  
ATOM    101  HA  PRO A   7      -2.633   6.806  15.516  1.00 12.700          H  
ATOM    102 1HB  PRO A   7       0.119   5.766  14.752  1.00 19.040          H  
ATOM    103 2HB  PRO A   7      -1.157   4.903  15.525  1.00 19.040          H  
ATOM    104 1HG  PRO A   7      -0.768   4.493  12.955  1.00 19.040          H  
ATOM    105 2HG  PRO A   7      -2.430   4.732  13.505  1.00 19.040          H  
ATOM    106 1HD  PRO A   7      -0.573   6.670  12.158  1.00 19.040          H  
ATOM    107 2HD  PRO A   7      -2.347   6.431  11.964  1.00 19.040          H  
ATOM    108  N   TYR A   8      -1.159   7.954  17.206  1.00  9.250          N  
ATOM    109  CA  TYR A   8      -0.344   8.729  18.144  1.00  8.510          C  
ATOM    110  C   TYR A   8       0.537   7.828  18.998  1.00  8.000          C  
ATOM    111  O   TYR A   8       0.149   6.728  19.410  1.00  7.800          O  
ATOM    112  CB  TYR A   8      -1.199   9.573  19.083  1.00 12.210          C  
ATOM    113  CG  TYR A   8      -1.952  10.663  18.462  1.00 12.210          C  
ATOM    114  CD1 TYR A   8      -3.187  10.401  17.939  1.00 12.210          C  
ATOM    115  CD2 TYR A   8      -1.441  11.944  18.444  1.00 12.210          C  
ATOM    116  CE1 TYR A   8      -3.915  11.408  17.385  1.00 12.210          C  
ATOM    117  CE2 TYR A   8      -2.171  12.959  17.887  1.00 12.210          C  
ATOM    118  CZ  TYR A   8      -3.404  12.691  17.355  1.00 12.210          C  
ATOM    119  OH  TYR A   8      -4.146  13.693  16.801  1.00 12.210          O  
ATOM    120  H   TYR A   8      -2.069   7.562  17.484  1.00 11.100          H  
ATOM    121  HA  TYR A   8       0.309   9.395  17.577  1.00 10.210          H  
ATOM    122 1HB  TYR A   8      -1.871   8.959  19.580  1.00 14.650          H  
ATOM    123 2HB  TYR A   8      -0.556  10.007  19.849  1.00 14.650          H  
ATOM    124  HD1 TYR A   8      -3.585   9.388  17.972  1.00 14.650          H  
ATOM    125  HD2 TYR A   8      -0.467  12.152  18.873  1.00 14.650          H  
ATOM    126  HE1 TYR A   8      -4.891  11.203  16.973  1.00 14.650          H  
ATOM    127  HE2 TYR A   8      -1.776  13.975  17.869  1.00 14.650          H  
ATOM    128  HH  TYR A   8      -4.934  13.301  16.386  1.00 14.650          H  
ATOM    129  N   GLN A   9       1.705   8.332  19.353  1.00  8.070          N  
ATOM    130  CA  GLN A   9       2.640   7.609  20.211  1.00  7.940          C  
ATOM    131  C   GLN A   9       1.969   7.161  21.493  1.00  7.340          C  
ATOM    132  O   GLN A   9       2.126   6.019  21.929  1.00  7.270          O  
ATOM    133  CB  GLN A   9       3.793   8.520  20.568  1.00 11.170          C  
ATOM    134  CG  GLN A   9       4.912   7.932  21.342  1.00 11.170          C  
ATOM    135  CD  GLN A   9       5.976   8.986  21.605  1.00 11.170          C  
ATOM    136  OE1 GLN A   9       6.079  10.019  20.897  1.00 11.170          O  
ATOM    137  NE2 GLN A   9       6.781   8.745  22.637  1.00 11.170          N  
ATOM    138  H   GLN A   9       1.962   9.238  18.982  1.00  9.680          H  
ATOM    139  HA  GLN A   9       3.008   6.734  19.678  1.00  9.530          H  
ATOM    140 1HB  GLN A   9       4.160   8.941  19.677  1.00 13.400          H  
ATOM    141 2HB  GLN A   9       3.416   9.333  21.184  1.00 13.400          H  
ATOM    142 1HG  GLN A   9       4.543   7.562  22.297  1.00 13.400          H  
ATOM    143 2HG  GLN A   9       5.359   7.121  20.763  1.00 13.400          H  
ATOM    144 1HE2 GLN A   9       7.506   9.397  22.874  1.00 13.400          H  
ATOM    145 2HE2 GLN A   9       6.668   7.911  23.182  1.00 13.400          H  
ATOM    146  N   GLY A  10       1.192   8.057  22.096  1.00  7.190          N  
ATOM    147  CA  GLY A  10       0.497   7.738  23.332  1.00  6.910          C  
ATOM    148  C   GLY A  10      -0.917   7.157  23.164  1.00  6.030          C  
ATOM    149  O   GLY A  10      -1.656   7.084  24.148  1.00  6.050          O  
ATOM    150  H   GLY A  10       1.128   9.017  21.721  1.00  8.630          H  
ATOM    151 1HA  GLY A  10       1.104   7.037  23.904  1.00  8.290          H  
ATOM    152 2HA  GLY A  10       0.434   8.645  23.932  1.00  8.290          H  
ATOM    153  N   GLN A  11      -1.354   6.841  21.932  1.00  5.590          N  
ATOM    154  CA  GLN A  11      -2.733   6.353  21.756  1.00  5.130          C  
ATOM    155  C   GLN A  11      -2.893   5.070  20.919  1.00  4.460          C  
ATOM    156  O   GLN A  11      -3.872   4.344  21.114  1.00  4.910          O  
ATOM    157  CB  GLN A  11      -3.630   7.419  21.113  1.00  7.370          C  
ATOM    158  CG  GLN A  11      -3.773   8.720  21.895  1.00  7.370          C  
ATOM    159  CD  GLN A  11      -4.596   9.768  21.148  1.00  7.370          C  
ATOM    160  OE1 GLN A  11      -5.501   9.446  20.373  1.00  7.370          O  
ATOM    161  NE2 GLN A  11      -4.278  11.037  21.380  1.00  7.370          N  
ATOM    162  H   GLN A  11      -0.707   6.875  21.145  1.00  6.710          H  
ATOM    163  HA  GLN A  11      -3.136   6.134  22.741  1.00  6.160          H  
ATOM    164 1HB  GLN A  11      -3.340   7.587  20.100  1.00  8.840          H  
ATOM    165 2HB  GLN A  11      -4.637   7.008  21.053  1.00  8.840          H  
ATOM    166 1HG  GLN A  11      -4.257   8.506  22.846  1.00  8.840          H  
ATOM    167 2HG  GLN A  11      -2.783   9.134  22.065  1.00  8.840          H  
ATOM    168 1HE2 GLN A  11      -4.778  11.772  20.921  1.00  8.840          H  
ATOM    169 2HE2 GLN A  11      -3.536  11.259  22.014  1.00  8.840          H  
ATOM    170  N   THR A  12      -2.008   4.840  19.925  1.00  3.810          N  
ATOM    171  CA  THR A  12      -2.104   3.778  18.887  1.00  3.460          C  
ATOM    172  C   THR A  12      -3.220   4.111  17.873  1.00  3.440          C  
ATOM    173  O   THR A  12      -2.999   4.139  16.667  1.00  3.480          O  
ATOM    174  CB  THR A  12      -2.300   2.359  19.466  1.00  4.980          C  
ATOM    175  OG1 THR A  12      -1.190   2.025  20.305  1.00  4.980          O  
ATOM    176  CG2 THR A  12      -2.347   1.377  18.320  1.00  4.980          C  
ATOM    177  H   THR A  12      -1.213   5.471  19.837  1.00  4.570          H  
ATOM    178  HA  THR A  12      -1.162   3.763  18.338  1.00  4.150          H  
ATOM    179  HB  THR A  12      -3.225   2.285  20.029  1.00  5.980          H  
ATOM    180  HG1 THR A  12      -1.221   2.575  21.093  1.00  5.980          H  
ATOM    181 1HG2 THR A  12      -2.469   0.369  18.705  1.00  5.980          H  
ATOM    182 2HG2 THR A  12      -3.184   1.616  17.684  1.00  5.980          H  
ATOM    183 3HG2 THR A  12      -1.422   1.437  17.747  1.00  5.980          H  
ATOM    184  N   ASP A  13      -4.405   4.372  18.375  1.00  3.630          N  
ATOM    185  CA  ASP A  13      -5.528   4.832  17.586  1.00  3.890          C  
ATOM    186  C   ASP A  13      -5.331   6.341  17.411  1.00  3.690          C  
ATOM    187  O   ASP A  13      -4.273   6.874  17.789  1.00  3.800          O  
ATOM    188  CB  ASP A  13      -6.856   4.506  18.269  1.00  5.340          C  
ATOM    189  CG  ASP A  13      -7.227   2.980  18.296  1.00  5.340          C  
ATOM    190  OD1 ASP A  13      -6.766   2.187  17.468  1.00  5.340          O  
ATOM    191  OD2 ASP A  13      -8.000   2.637  19.148  1.00  5.340          O  
ATOM    192  H   ASP A  13      -4.505   4.257  19.383  1.00  4.360          H  
ATOM    193  HA  ASP A  13      -5.505   4.371  16.603  1.00  4.670          H  
ATOM    194 1HB  ASP A  13      -6.826   4.877  19.294  1.00  6.410          H  
ATOM    195 2HB  ASP A  13      -7.660   5.042  17.757  1.00  6.410          H  
ATOM    196  N   TYR A  14      -6.257   6.995  16.721  1.00  3.670          N  
ATOM    197  CA  TYR A  14      -6.190   8.427  16.455  1.00  3.590          C  
ATOM    198  C   TYR A  14      -7.599   8.972  16.270  1.00  3.630          C  
ATOM    199  O   TYR A  14      -8.563   8.234  16.446  1.00  3.940          O  
ATOM    200  CB  TYR A  14      -5.300   8.713  15.261  1.00  5.060          C  
ATOM    201  CG  TYR A  14      -5.733   8.052  14.024  1.00  5.060          C  
ATOM    202  CD1 TYR A  14      -6.619   8.676  13.233  1.00  5.060          C  
ATOM    203  CD2 TYR A  14      -5.226   6.834  13.658  1.00  5.060          C  
ATOM    204  CE1 TYR A  14      -7.016   8.143  12.084  1.00  5.060          C  
ATOM    205  CE2 TYR A  14      -5.632   6.279  12.488  1.00  5.060          C  
ATOM    206  CZ  TYR A  14      -6.524   6.941  11.696  1.00  5.060          C  
ATOM    207  OH  TYR A  14      -6.969   6.430  10.518  1.00  5.060          O  
ATOM    208  H   TYR A  14      -7.074   6.495  16.350  1.00  4.400          H  
ATOM    209  HA  TYR A  14      -5.769   8.921  17.330  1.00  4.310          H  
ATOM    210 1HB  TYR A  14      -5.261   9.786  15.073  1.00  6.070          H  
ATOM    211 2HB  TYR A  14      -4.296   8.397  15.486  1.00  6.070          H  
ATOM    212  HD1 TYR A  14      -7.016   9.609  13.532  1.00  6.070          H  
ATOM    213  HD2 TYR A  14      -4.510   6.319  14.289  1.00  6.070          H  
ATOM    214  HE1 TYR A  14      -7.730   8.669  11.470  1.00  6.070          H  
ATOM    215  HE2 TYR A  14      -5.246   5.328  12.186  1.00  6.070          H  
ATOM    216  HH  TYR A  14      -7.023   5.444  10.533  1.00  6.070          H  
ATOM    217  N   THR A  15      -7.761  10.280  16.062  1.00  3.590          N  
ATOM    218  CA  THR A  15      -9.116  10.760  15.858  1.00  3.960          C  
ATOM    219  C   THR A  15      -9.420  10.873  14.348  1.00  3.860          C  
ATOM    220  O   THR A  15      -8.661  11.518  13.633  1.00  4.260          O  
ATOM    221  CB  THR A  15      -9.337  12.121  16.556  1.00  5.400          C  
ATOM    222  OG1 THR A  15      -9.145  11.965  17.964  1.00  5.400          O  
ATOM    223  CG2 THR A  15     -10.743  12.636  16.305  1.00  5.400          C  
ATOM    224  H   THR A  15      -6.976  10.932  15.969  1.00  4.310          H  
ATOM    225  HA  THR A  15      -9.766  10.054  16.342  1.00  4.750          H  
ATOM    226  HB  THR A  15      -8.622  12.840  16.180  1.00  6.480          H  
ATOM    227  HG1 THR A  15      -8.223  11.765  18.132  1.00  6.480          H  
ATOM    228 1HG2 THR A  15     -10.870  13.589  16.813  1.00  6.480          H  
ATOM    229 2HG2 THR A  15     -10.904  12.778  15.241  1.00  6.480          H  
ATOM    230 3HG2 THR A  15     -11.464  11.922  16.693  1.00  6.480          H  
ATOM    231  N   GLN A  16     -10.516  10.280  13.815  1.00  3.770          N  
ATOM    232  CA  GLN A  16     -11.519   9.426  14.480  1.00  3.790          C  
ATOM    233  C   GLN A  16     -11.259   7.924  14.291  1.00  3.470          C  
ATOM    234  O   GLN A  16     -12.038   7.103  14.769  1.00  3.920          O  
ATOM    235  CB  GLN A  16     -12.916   9.753  13.945  1.00  5.300          C  
ATOM    236  CG  GLN A  16     -13.396  11.156  14.270  1.00  5.300          C  
ATOM    237  CD  GLN A  16     -14.763  11.447  13.706  1.00  5.300          C  
ATOM    238  OE1 GLN A  16     -15.181  10.847  12.711  1.00  5.300          O  
ATOM    239  NE2 GLN A  16     -15.477  12.373  14.334  1.00  5.300          N  
ATOM    240  H   GLN A  16     -10.667  10.438  12.827  1.00  4.520          H  
ATOM    241  HA  GLN A  16     -11.555   9.627  15.538  1.00  4.550          H  
ATOM    242 1HB  GLN A  16     -12.924   9.636  12.863  1.00  6.360          H  
ATOM    243 2HB  GLN A  16     -13.639   9.047  14.357  1.00  6.360          H  
ATOM    244 1HG  GLN A  16     -13.447  11.267  15.350  1.00  6.360          H  
ATOM    245 2HG  GLN A  16     -12.697  11.875  13.850  1.00  6.360          H  
ATOM    246 1HE2 GLN A  16     -16.393  12.609  14.005  1.00  6.360          H  
ATOM    247 2HE2 GLN A  16     -15.102  12.838  15.137  1.00  6.360          H  
ATOM    248  N   GLY A  17     -10.225   7.574  13.530  1.00  3.090          N  
ATOM    249  CA  GLY A  17      -9.971   6.178  13.177  1.00  2.820          C  
ATOM    250  C   GLY A  17      -9.101   5.353  14.147  1.00  2.440          C  
ATOM    251  O   GLY A  17      -8.527   5.878  15.101  1.00  2.340          O  
ATOM    252  H   GLY A  17      -9.604   8.297  13.205  1.00  3.710          H  
ATOM    253 1HA  GLY A  17     -10.941   5.708  13.060  1.00  3.380          H  
ATOM    254 2HA  GLY A  17      -9.503   6.164  12.192  1.00  3.380          H  
ATOM    255  N   PRO A  18      -9.066   4.022  13.942  1.00  2.460          N  
ATOM    256  CA  PRO A  18      -8.270   3.017  14.634  1.00  2.310          C  
ATOM    257  C   PRO A  18      -6.837   3.038  14.138  1.00  1.940          C  
ATOM    258  O   PRO A  18      -6.584   3.575  13.060  1.00  1.960          O  
ATOM    259  CB  PRO A  18      -9.002   1.718  14.270  1.00  3.460          C  
ATOM    260  CG  PRO A  18      -9.603   1.985  12.896  1.00  3.460          C  
ATOM    261  CD  PRO A  18      -9.978   3.441  12.909  1.00  3.460          C  
ATOM    262  HA  PRO A  18      -8.310   3.198  15.714  1.00  2.770          H  
ATOM    263 1HB  PRO A  18      -8.286   0.881  14.270  1.00  4.160          H  
ATOM    264 2HB  PRO A  18      -9.756   1.491  15.039  1.00  4.160          H  
ATOM    265 1HG  PRO A  18      -8.920   1.749  12.100  1.00  4.160          H  
ATOM    266 2HG  PRO A  18     -10.478   1.336  12.739  1.00  4.160          H  
ATOM    267 1HD  PRO A  18      -9.771   3.868  11.913  1.00  4.160          H  
ATOM    268 2HD  PRO A  18     -11.034   3.529  13.208  1.00  4.160          H  
ATOM    269  N   GLY A  19      -5.919   2.382  14.836  1.00  2.010          N  
ATOM    270  CA  GLY A  19      -4.571   2.301  14.272  1.00  2.020          C  
ATOM    271  C   GLY A  19      -3.681   1.195  14.838  1.00  1.800          C  
ATOM    272  O   GLY A  19      -4.060   0.456  15.750  1.00  2.250          O  
ATOM    273  H   GLY A  19      -6.145   1.995  15.764  1.00  2.410          H  
ATOM    274 1HA  GLY A  19      -4.632   2.198  13.194  1.00  2.420          H  
ATOM    275 2HA  GLY A  19      -4.077   3.256  14.448  1.00  2.420          H  
ATOM    276  N   ASN A  20      -2.502   1.064  14.230  1.00  1.390          N  
ATOM    277  CA  ASN A  20      -1.474   0.089  14.601  1.00  1.340          C  
ATOM    278  C   ASN A  20      -0.109   0.530  14.048  1.00  1.130          C  
ATOM    279  O   ASN A  20      -0.015   1.567  13.387  1.00  1.060          O  
ATOM    280  CB  ASN A  20      -1.869  -1.294  14.101  1.00  1.900          C  
ATOM    281  CG  ASN A  20      -1.359  -2.429  14.950  1.00  1.900          C  
ATOM    282  OD1 ASN A  20      -0.231  -2.376  15.467  1.00  1.900          O  
ATOM    283  ND2 ASN A  20      -2.162  -3.453  15.100  1.00  1.900          N  
ATOM    284  H   ASN A  20      -2.334   1.675  13.425  1.00  1.670          H  
ATOM    285  HA  ASN A  20      -1.391   0.058  15.687  1.00  1.610          H  
ATOM    286 1HB  ASN A  20      -2.951  -1.365  14.044  1.00  2.280          H  
ATOM    287 2HB  ASN A  20      -1.486  -1.424  13.100  1.00  2.280          H  
ATOM    288 1HD2 ASN A  20      -1.876  -4.237  15.650  1.00  2.280          H  
ATOM    289 2HD2 ASN A  20      -3.062  -3.453  14.663  1.00  2.280          H  
ATOM    290  N   GLY A  21       0.935  -0.255  14.285  1.00  1.410          N  
ATOM    291  CA  GLY A  21       2.267   0.067  13.784  1.00  1.350          C  
ATOM    292  C   GLY A  21       2.961   1.045  14.715  1.00  1.240          C  
ATOM    293  O   GLY A  21       2.581   1.146  15.883  1.00  1.240          O  
ATOM    294  H   GLY A  21       0.790  -1.092  14.840  1.00  1.690          H  
ATOM    295 1HA  GLY A  21       2.859  -0.845  13.700  1.00  1.620          H  
ATOM    296 2HA  GLY A  21       2.185   0.486  12.792  1.00  1.620          H  
ATOM    297  N   GLN A  22       4.012   1.723  14.246  1.00  1.210          N  
ATOM    298  CA  GLN A  22       4.765   2.585  15.135  1.00  1.240          C  
ATOM    299  C   GLN A  22       4.291   4.018  15.038  1.00  1.150          C  
ATOM    300  O   GLN A  22       3.660   4.413  14.055  1.00  1.200          O  
ATOM    301  CB  GLN A  22       6.258   2.506  14.825  1.00  1.720          C  
ATOM    302  CG  GLN A  22       6.835   1.115  14.968  1.00  1.720          C  
ATOM    303  CD  GLN A  22       6.732   0.624  16.382  1.00  1.720          C  
ATOM    304  OE1 GLN A  22       7.207   1.289  17.305  1.00  1.720          O  
ATOM    305  NE2 GLN A  22       6.111  -0.529  16.574  1.00  1.720          N  
ATOM    306  H   GLN A  22       4.317   1.682  13.269  1.00  1.450          H  
ATOM    307  HA  GLN A  22       4.605   2.257  16.162  1.00  1.490          H  
ATOM    308 1HB  GLN A  22       6.440   2.851  13.809  1.00  2.070          H  
ATOM    309 2HB  GLN A  22       6.803   3.168  15.495  1.00  2.070          H  
ATOM    310 1HG  GLN A  22       6.282   0.434  14.325  1.00  2.070          H  
ATOM    311 2HG  GLN A  22       7.886   1.132  14.681  1.00  2.070          H  
ATOM    312 1HE2 GLN A  22       6.012  -0.897  17.500  1.00  2.070          H  
ATOM    313 2HE2 GLN A  22       5.737  -1.035  15.798  1.00  2.070          H  
ATOM    314  N   SER A  23       4.583   4.782  16.083  1.00  1.340          N  
ATOM    315  CA  SER A  23       4.275   6.201  16.128  1.00  1.410          C  
ATOM    316  C   SER A  23       5.120   6.954  17.124  1.00  1.390          C  
ATOM    317  O   SER A  23       5.503   6.423  18.169  1.00  1.440          O  
ATOM    318  CB  SER A  23       2.849   6.487  16.450  1.00  1.950          C  
ATOM    319  OG  SER A  23       2.695   7.881  16.512  1.00  1.950          O  
ATOM    320  H   SER A  23       5.065   4.369  16.871  1.00  1.610          H  
ATOM    321  HA  SER A  23       4.479   6.620  15.141  1.00  1.690          H  
ATOM    322 1HB  SER A  23       2.209   6.073  15.697  1.00  2.340          H  
ATOM    323 2HB  SER A  23       2.570   6.036  17.395  1.00  2.340          H  
ATOM    324  HG  SER A  23       1.762   8.062  16.310  1.00  2.340          H  
ATOM    325  N   GLN A  24       5.410   8.195  16.771  1.00  1.500          N  
ATOM    326  CA  GLN A  24       6.138   9.137  17.593  1.00  1.580          C  
ATOM    327  C   GLN A  24       5.488  10.489  17.340  1.00  1.610          C  
ATOM    328  O   GLN A  24       5.289  10.872  16.189  1.00  1.640          O  
ATOM    329  CB  GLN A  24       7.623   9.134  17.229  1.00  2.180          C  
ATOM    330  CG  GLN A  24       8.502   9.997  18.117  1.00  2.180          C  
ATOM    331  CD  GLN A  24       9.969   9.830  17.757  1.00  2.180          C  
ATOM    332  OE1 GLN A  24      10.402   8.697  17.510  1.00  2.180          O  
ATOM    333  NE2 GLN A  24      10.744  10.905  17.708  1.00  2.180          N  
ATOM    334  H   GLN A  24       5.040   8.509  15.887  1.00  1.800          H  
ATOM    335  HA  GLN A  24       6.044   8.865  18.632  1.00  1.900          H  
ATOM    336 1HB  GLN A  24       7.995   8.111  17.286  1.00  2.620          H  
ATOM    337 2HB  GLN A  24       7.747   9.476  16.203  1.00  2.620          H  
ATOM    338 1HG  GLN A  24       8.219  11.030  18.037  1.00  2.620          H  
ATOM    339 2HG  GLN A  24       8.371   9.672  19.145  1.00  2.620          H  
ATOM    340 1HE2 GLN A  24      11.709  10.807  17.469  1.00  2.620          H  
ATOM    341 2HE2 GLN A  24      10.402  11.846  17.901  1.00  2.620          H  
ATOM    342  N   GLU A  25       5.162  11.229  18.393  1.00  1.770          N  
ATOM    343  CA  GLU A  25       4.494  12.528  18.209  1.00  1.910          C  
ATOM    344  C   GLU A  25       5.536  13.610  17.967  1.00  1.880          C  
ATOM    345  O   GLU A  25       5.750  14.501  18.790  1.00  2.290          O  
ATOM    346  CB  GLU A  25       3.619  12.849  19.436  1.00  2.620          C  
ATOM    347  CG  GLU A  25       2.472  11.843  19.647  1.00  2.620          C  
ATOM    348  CD  GLU A  25       1.630  12.044  20.926  1.00  2.620          C  
ATOM    349  OE1 GLU A  25       1.479  13.169  21.339  1.00  2.620          O  
ATOM    350  OE2 GLU A  25       1.169  11.046  21.499  1.00  2.620          O  
ATOM    351  H   GLU A  25       5.373  10.869  19.333  1.00  2.120          H  
ATOM    352  HA  GLU A  25       3.848  12.471  17.331  1.00  2.290          H  
ATOM    353 1HB  GLU A  25       4.238  12.848  20.337  1.00  3.140          H  
ATOM    354 2HB  GLU A  25       3.189  13.843  19.331  1.00  3.140          H  
ATOM    355 1HG  GLU A  25       1.814  11.897  18.783  1.00  3.140          H  
ATOM    356 2HG  GLU A  25       2.895  10.887  19.647  1.00  3.140          H  
ATOM    357  N   GLN A  26       6.176  13.508  16.814  1.00  1.620          N  
ATOM    358  CA  GLN A  26       7.327  14.328  16.481  1.00  1.700          C  
ATOM    359  C   GLN A  26       7.172  15.565  15.572  1.00  1.830          C  
ATOM    360  O   GLN A  26       7.999  16.467  15.701  1.00  2.060          O  
ATOM    361  CB  GLN A  26       8.433  13.429  15.893  1.00  2.350          C  
ATOM    362  CG  GLN A  26       9.792  14.088  15.674  1.00  2.350          C  
ATOM    363  CD  GLN A  26      10.425  14.526  16.987  1.00  2.350          C  
ATOM    364  OE1 GLN A  26      10.550  13.719  17.923  1.00  2.350          O  
ATOM    365  NE2 GLN A  26      10.823  15.787  17.077  1.00  2.350          N  
ATOM    366  H   GLN A  26       5.887  12.737  16.208  1.00  1.940          H  
ATOM    367  HA  GLN A  26       7.712  14.702  17.432  1.00  2.040          H  
ATOM    368 1HB  GLN A  26       8.586  12.597  16.537  1.00  2.820          H  
ATOM    369 2HB  GLN A  26       8.124  13.033  14.946  1.00  2.820          H  
ATOM    370 1HG  GLN A  26      10.442  13.347  15.219  1.00  2.820          H  
ATOM    371 2HG  GLN A  26       9.716  14.940  15.006  1.00  2.820          H  
ATOM    372 1HE2 GLN A  26      11.246  16.124  17.917  1.00  2.820          H  
ATOM    373 2HE2 GLN A  26      10.686  16.409  16.297  1.00  2.820          H  
ATOM    374  N   ASP A  27       6.213  15.689  14.631  1.00  1.870          N  
ATOM    375  CA  ASP A  27       4.990  14.961  14.263  1.00  1.820          C  
ATOM    376  C   ASP A  27       5.082  13.542  13.720  1.00  1.660          C  
ATOM    377  O   ASP A  27       6.159  12.960  13.661  1.00  1.910          O  
ATOM    378  CB  ASP A  27       4.352  15.813  13.196  1.00  2.570          C  
ATOM    379  CG  ASP A  27       3.730  17.038  13.751  1.00  2.570          C  
ATOM    380  OD1 ASP A  27       2.639  16.931  14.258  1.00  2.570          O  
ATOM    381  OD2 ASP A  27       4.344  18.072  13.675  1.00  2.570          O  
ATOM    382  H   ASP A  27       6.321  16.541  14.090  1.00  2.240          H  
ATOM    383  HA  ASP A  27       4.351  14.941  15.144  1.00  2.180          H  
ATOM    384 1HB  ASP A  27       5.107  16.118  12.494  1.00  3.080          H  
ATOM    385 2HB  ASP A  27       3.657  15.245  12.654  1.00  3.080          H  
ATOM    386  N   TYR A  28       3.913  12.943  13.396  1.00  1.480          N  
ATOM    387  CA  TYR A  28       3.892  11.538  12.985  1.00  1.320          C  
ATOM    388  C   TYR A  28       4.877  11.328  11.860  1.00  1.170          C  
ATOM    389  O   TYR A  28       4.854  12.055  10.874  1.00  1.170          O  
ATOM    390  CB  TYR A  28       2.503  11.114  12.509  1.00  1.910          C  
ATOM    391  CG  TYR A  28       2.442   9.671  12.151  1.00  1.910          C  
ATOM    392  CD1 TYR A  28       2.322   8.737  13.147  1.00  1.910          C  
ATOM    393  CD2 TYR A  28       2.524   9.265  10.836  1.00  1.910          C  
ATOM    394  CE1 TYR A  28       2.282   7.412  12.839  1.00  1.910          C  
ATOM    395  CE2 TYR A  28       2.482   7.924  10.553  1.00  1.910          C  
ATOM    396  CZ  TYR A  28       2.365   7.012  11.547  1.00  1.910          C  
ATOM    397  OH  TYR A  28       2.335   5.687  11.267  1.00  1.910          O  
ATOM    398  H   TYR A  28       3.027  13.459  13.395  1.00  1.780          H  
ATOM    399  HA  TYR A  28       4.196  10.920  13.827  1.00  1.580          H  
ATOM    400 1HB  TYR A  28       1.760  11.314  13.282  1.00  2.290          H  
ATOM    401 2HB  TYR A  28       2.227  11.680  11.627  1.00  2.290          H  
ATOM    402  HD1 TYR A  28       2.260   9.052  14.185  1.00  2.290          H  
ATOM    403  HD2 TYR A  28       2.625  10.000  10.035  1.00  2.290          H  
ATOM    404  HE1 TYR A  28       2.190   6.672  13.614  1.00  2.290          H  
ATOM    405  HE2 TYR A  28       2.548   7.584   9.558  1.00  2.290          H  
ATOM    406  HH  TYR A  28       2.429   5.196  12.104  1.00  2.290          H  
ATOM    407  N   ASP A  29       5.717  10.309  11.997  1.00  1.120          N  
ATOM    408  CA  ASP A  29       6.766  10.020  11.033  1.00  1.040          C  
ATOM    409  C   ASP A  29       7.032   8.512  10.978  1.00  0.960          C  
ATOM    410  O   ASP A  29       6.413   7.743  11.715  1.00  0.970          O  
ATOM    411  CB  ASP A  29       8.020  10.829  11.469  1.00  1.490          C  
ATOM    412  CG  ASP A  29       9.045  11.182  10.379  1.00  1.490          C  
ATOM    413  OD1 ASP A  29       9.277  10.361   9.530  1.00  1.490          O  
ATOM    414  OD2 ASP A  29       9.598  12.262  10.416  1.00  1.490          O  
ATOM    415  H   ASP A  29       5.652   9.737  12.822  1.00  1.340          H  
ATOM    416  HA  ASP A  29       6.445  10.349  10.043  1.00  1.250          H  
ATOM    417 1HB  ASP A  29       7.684  11.767  11.920  1.00  1.790          H  
ATOM    418 2HB  ASP A  29       8.537  10.272  12.249  1.00  1.790          H  
ATOM    419  N   GLN A  30       7.985   8.120  10.144  1.00  0.980          N  
ATOM    420  CA  GLN A  30       8.401   6.746   9.862  1.00  0.990          C  
ATOM    421  C   GLN A  30       7.290   5.800   9.375  1.00  0.870          C  
ATOM    422  O   GLN A  30       6.511   6.154   8.486  1.00  0.780          O  
ATOM    423  CB  GLN A  30       9.107   6.160  11.094  1.00  1.380          C  
ATOM    424  CG  GLN A  30      10.394   6.863  11.437  1.00  1.380          C  
ATOM    425  CD  GLN A  30      11.421   6.651  10.351  1.00  1.380          C  
ATOM    426  OE1 GLN A  30      11.635   5.516   9.911  1.00  1.380          O  
ATOM    427  NE2 GLN A  30      12.054   7.722   9.911  1.00  1.380          N  
ATOM    428  H   GLN A  30       8.460   8.865   9.626  1.00  1.180          H  
ATOM    429  HA  GLN A  30       9.139   6.804   9.072  1.00  1.190          H  
ATOM    430 1HB  GLN A  30       8.447   6.181  11.960  1.00  1.660          H  
ATOM    431 2HB  GLN A  30       9.386   5.129  10.905  1.00  1.660          H  
ATOM    432 1HG  GLN A  30      10.199   7.933  11.518  1.00  1.660          H  
ATOM    433 2HG  GLN A  30      10.785   6.476  12.376  1.00  1.660          H  
ATOM    434 1HE2 GLN A  30      12.743   7.633   9.189  1.00  1.660          H  
ATOM    435 2HE2 GLN A  30      11.852   8.628  10.297  1.00  1.660          H  
ATOM    436  N   TYR A  31       7.192   4.582   9.933  1.00  0.960          N  
ATOM    437  CA  TYR A  31       6.220   3.614   9.403  1.00  0.930          C  
ATOM    438  C   TYR A  31       5.216   3.031  10.392  1.00  0.880          C  
ATOM    439  O   TYR A  31       5.566   2.529  11.473  1.00  1.010          O  
ATOM    440  CB  TYR A  31       6.962   2.448   8.744  1.00  1.310          C  
ATOM    441  CG  TYR A  31       6.034   1.364   8.210  1.00  1.310          C  
ATOM    442  CD1 TYR A  31       5.449   1.502   6.969  1.00  1.310          C  
ATOM    443  CD2 TYR A  31       5.759   0.241   8.976  1.00  1.310          C  
ATOM    444  CE1 TYR A  31       4.588   0.525   6.491  1.00  1.310          C  
ATOM    445  CE2 TYR A  31       4.905  -0.727   8.498  1.00  1.310          C  
ATOM    446  CZ  TYR A  31       4.316  -0.585   7.260  1.00  1.310          C  
ATOM    447  OH  TYR A  31       3.470  -1.574   6.796  1.00  1.310          O  
ATOM    448  H   TYR A  31       7.794   4.312  10.694  1.00  1.150          H  
ATOM    449  HA  TYR A  31       5.629   4.116   8.638  1.00  1.120          H  
ATOM    450 1HB  TYR A  31       7.558   2.820   7.916  1.00  1.580          H  
ATOM    451 2HB  TYR A  31       7.642   1.994   9.461  1.00  1.580          H  
ATOM    452  HD1 TYR A  31       5.669   2.376   6.370  1.00  1.580          H  
ATOM    453  HD2 TYR A  31       6.217   0.128   9.960  1.00  1.580          H  
ATOM    454  HE1 TYR A  31       4.126   0.625   5.515  1.00  1.580          H  
ATOM    455  HE2 TYR A  31       4.689  -1.607   9.101  1.00  1.580          H  
ATOM    456  HH  TYR A  31       2.952  -1.262   6.005  1.00  1.580          H  
ATOM    457  N   GLY A  32       3.966   3.002   9.961  1.00  0.800          N  
ATOM    458  CA  GLY A  32       2.923   2.423  10.780  1.00  0.890          C  
ATOM    459  C   GLY A  32       1.649   2.222   9.993  1.00  0.800          C  
ATOM    460  O   GLY A  32       1.645   2.308   8.757  1.00  0.750          O  
ATOM    461  H   GLY A  32       3.746   3.418   9.045  1.00  0.960          H  
ATOM    462 1HA  GLY A  32       3.275   1.462  11.140  1.00  1.070          H  
ATOM    463 2HA  GLY A  32       2.735   3.052  11.651  1.00  1.070          H  
ATOM    464  N   GLN A  33       0.567   1.896  10.690  1.00  0.900          N  
ATOM    465  CA  GLN A  33      -0.671   1.629   9.996  1.00  0.970          C  
ATOM    466  C   GLN A  33      -1.820   2.541  10.400  1.00  1.110          C  
ATOM    467  O   GLN A  33      -2.493   2.268  11.396  1.00  1.190          O  
ATOM    468  CB  GLN A  33      -1.171   0.207  10.280  1.00  1.330          C  
ATOM    469  CG  GLN A  33      -0.257  -0.952   9.943  1.00  1.330          C  
ATOM    470  CD  GLN A  33      -1.030  -2.290   9.939  1.00  1.330          C  
ATOM    471  OE1 GLN A  33      -1.650  -2.686  10.933  1.00  1.330          O  
ATOM    472  NE2 GLN A  33      -1.014  -2.983   8.802  1.00  1.330          N  
ATOM    473  H   GLN A  33       0.591   1.842  11.710  1.00  1.080          H  
ATOM    474  HA  GLN A  33      -0.515   1.752   8.931  1.00  1.160          H  
ATOM    475 1HB  GLN A  33      -1.461   0.123  11.318  1.00  1.600          H  
ATOM    476 2HB  GLN A  33      -2.057   0.059   9.688  1.00  1.600          H  
ATOM    477 1HG  GLN A  33       0.243  -0.827   9.017  1.00  1.600          H  
ATOM    478 2HG  GLN A  33       0.487  -1.013  10.736  1.00  1.600          H  
ATOM    479 1HE2 GLN A  33      -1.501  -3.853   8.737  1.00  1.600          H  
ATOM    480 2HE2 GLN A  33      -0.500  -2.642   7.970  1.00  1.600          H  
ATOM    481  N   PRO A  34      -2.030   3.714   9.804  1.00  1.290          N  
ATOM    482  CA  PRO A  34      -3.239   4.432  10.075  1.00  1.520          C  
ATOM    483  C   PRO A  34      -4.263   3.447   9.574  1.00  1.550          C  
ATOM    484  O   PRO A  34      -4.034   2.875   8.508  1.00  1.810          O  
ATOM    485  CB  PRO A  34      -3.113   5.687   9.214  1.00  2.280          C  
ATOM    486  CG  PRO A  34      -1.602   5.828   8.988  1.00  2.280          C  
ATOM    487  CD  PRO A  34      -1.078   4.382   8.927  1.00  2.280          C  
ATOM    488  HA  PRO A  34      -3.351   4.614  11.149  1.00  1.820          H  
ATOM    489 1HB  PRO A  34      -3.677   5.552   8.282  1.00  2.740          H  
ATOM    490 2HB  PRO A  34      -3.567   6.551   9.728  1.00  2.740          H  
ATOM    491 1HG  PRO A  34      -1.443   6.368   8.061  1.00  2.740          H  
ATOM    492 2HG  PRO A  34      -1.126   6.422   9.770  1.00  2.740          H  
ATOM    493 1HD  PRO A  34      -1.143   3.981   7.901  1.00  2.740          H  
ATOM    494 2HD  PRO A  34      -0.059   4.339   9.331  1.00  2.740          H  
ATOM    495  N   LEU A  35      -5.365   3.254  10.264  1.00  1.450          N  
ATOM    496  CA  LEU A  35      -6.350   2.314   9.784  1.00  1.600          C  
ATOM    497  C   LEU A  35      -7.694   2.971   9.549  1.00  1.890          C  
ATOM    498  O   LEU A  35      -7.983   4.072  10.031  1.00  1.960          O  
ATOM    499  CB  LEU A  35      -6.492   1.138  10.767  1.00  2.180          C  
ATOM    500  CG  LEU A  35      -5.239   0.273  11.083  1.00  2.180          C  
ATOM    501  CD1 LEU A  35      -5.586  -0.672  12.209  1.00  2.180          C  
ATOM    502  CD2 LEU A  35      -4.806  -0.507   9.868  1.00  2.180          C  
ATOM    503  H   LEU A  35      -5.547   3.707  11.161  1.00  1.740          H  
ATOM    504  HA  LEU A  35      -6.019   1.923   8.826  1.00  1.920          H  
ATOM    505 1HB  LEU A  35      -6.795   1.537  11.701  1.00  2.620          H  
ATOM    506 2HB  LEU A  35      -7.282   0.477  10.404  1.00  2.620          H  
ATOM    507  HG  LEU A  35      -4.434   0.894  11.399  1.00  2.620          H  
ATOM    508 1HD1 LEU A  35      -4.715  -1.278  12.445  1.00  2.620          H  
ATOM    509 2HD1 LEU A  35      -5.885  -0.107  13.091  1.00  2.620          H  
ATOM    510 3HD1 LEU A  35      -6.406  -1.317  11.898  1.00  2.620          H  
ATOM    511 1HD2 LEU A  35      -3.946  -1.120  10.121  1.00  2.620          H  
ATOM    512 2HD2 LEU A  35      -5.619  -1.152   9.533  1.00  2.620          H  
ATOM    513 3HD2 LEU A  35      -4.538   0.179   9.064  1.00  2.620          H  
ATOM    514  N   TYR A  36      -8.487   2.319   8.724  1.00  2.140          N  
ATOM    515  CA  TYR A  36      -9.869   2.724   8.465  1.00  2.500          C  
ATOM    516  C   TYR A  36     -10.593   1.434   8.807  1.00  2.650          C  
ATOM    517  O   TYR A  36      -9.892   0.430   8.935  1.00  2.770          O  
ATOM    518  CB  TYR A  36      -9.910   3.102   6.970  1.00  3.360          C  
ATOM    519  CG  TYR A  36     -11.126   3.639   6.252  1.00  3.360          C  
ATOM    520  CD1 TYR A  36     -11.516   4.946   6.387  1.00  3.360          C  
ATOM    521  CD2 TYR A  36     -11.829   2.801   5.388  1.00  3.360          C  
ATOM    522  CE1 TYR A  36     -12.591   5.426   5.694  1.00  3.360          C  
ATOM    523  CE2 TYR A  36     -12.902   3.276   4.692  1.00  3.360          C  
ATOM    524  CZ  TYR A  36     -13.288   4.588   4.841  1.00  3.360          C  
ATOM    525  OH  TYR A  36     -14.365   5.072   4.143  1.00  3.360          O  
ATOM    526  H   TYR A  36      -8.084   1.471   8.308  1.00  2.570          H  
ATOM    527  HA  TYR A  36     -10.175   3.537   9.126  1.00  3.000          H  
ATOM    528 1HB  TYR A  36      -9.087   3.795   6.772  1.00  4.030          H  
ATOM    529 2HB  TYR A  36      -9.683   2.201   6.466  1.00  4.030          H  
ATOM    530  HD1 TYR A  36     -10.987   5.596   7.029  1.00  4.030          H  
ATOM    531  HD2 TYR A  36     -11.528   1.767   5.263  1.00  4.030          H  
ATOM    532  HE1 TYR A  36     -12.890   6.470   5.813  1.00  4.030          H  
ATOM    533  HE2 TYR A  36     -13.450   2.617   4.020  1.00  4.030          H  
ATOM    534  HH  TYR A  36     -14.496   5.999   4.362  1.00  4.030          H  
ATOM    535  N   PRO A  37     -11.938   1.313   8.777  1.00  2.760          N  
ATOM    536  CA  PRO A  37     -12.613   0.040   8.981  1.00  2.920          C  
ATOM    537  C   PRO A  37     -12.031  -1.067   8.103  1.00  3.000          C  
ATOM    538  O   PRO A  37     -11.969  -2.221   8.528  1.00  3.160          O  
ATOM    539  CB  PRO A  37     -14.068   0.402   8.682  1.00  4.380          C  
ATOM    540  CG  PRO A  37     -14.170   1.863   9.136  1.00  4.380          C  
ATOM    541  CD  PRO A  37     -12.854   2.485   8.746  1.00  4.380          C  
ATOM    542  HA  PRO A  37     -12.511  -0.239  10.041  1.00  3.500          H  
ATOM    543 1HB  PRO A  37     -14.279   0.261   7.610  1.00  5.260          H  
ATOM    544 2HB  PRO A  37     -14.742  -0.270   9.234  1.00  5.260          H  
ATOM    545 1HG  PRO A  37     -15.026   2.355   8.645  1.00  5.260          H  
ATOM    546 2HG  PRO A  37     -14.358   1.908  10.220  1.00  5.260          H  
ATOM    547 1HD  PRO A  37     -13.018   2.867   7.781  1.00  5.260          H  
ATOM    548 2HD  PRO A  37     -12.548   3.260   9.463  1.00  5.260          H  
ATOM    549  N   SER A  38     -11.581  -0.723   6.896  1.00  3.020          N  
ATOM    550  CA  SER A  38     -10.963  -1.708   6.042  1.00  3.220          C  
ATOM    551  C   SER A  38      -9.768  -1.164   5.249  1.00  2.930          C  
ATOM    552  O   SER A  38      -9.642  -1.486   4.067  1.00  3.010          O  
ATOM    553  CB  SER A  38     -12.003  -2.247   5.081  1.00  4.430          C  
ATOM    554  OG  SER A  38     -12.593  -1.203   4.341  1.00  4.430          O  
ATOM    555  H   SER A  38     -11.684   0.212   6.537  1.00  3.620          H  
ATOM    556  HA  SER A  38     -10.603  -2.525   6.669  1.00  3.860          H  
ATOM    557 1HB  SER A  38     -11.541  -2.962   4.404  1.00  5.310          H  
ATOM    558 2HB  SER A  38     -12.770  -2.777   5.643  1.00  5.310          H  
ATOM    559  HG  SER A  38     -13.161  -1.628   3.697  1.00  5.310          H  
ATOM    560  N   GLN A  39      -8.843  -0.412   5.890  1.00  2.630          N  
ATOM    561  CA  GLN A  39      -7.637   0.085   5.157  1.00  2.350          C  
ATOM    562  C   GLN A  39      -6.340  -0.003   5.955  1.00  2.030          C  
ATOM    563  O   GLN A  39      -6.351   0.117   7.183  1.00  2.070          O  
ATOM    564  CB  GLN A  39      -7.737   1.540   4.685  1.00  3.400          C  
ATOM    565  CG  GLN A  39      -8.797   1.859   3.690  1.00  3.400          C  
ATOM    566  CD  GLN A  39      -8.884   3.369   3.369  1.00  3.400          C  
ATOM    567  OE1 GLN A  39      -8.535   4.260   4.190  1.00  3.400          O  
ATOM    568  NE2 GLN A  39      -9.372   3.634   2.181  1.00  3.400          N  
ATOM    569  H   GLN A  39      -8.991  -0.192   6.881  1.00  3.160          H  
ATOM    570  HA  GLN A  39      -7.500  -0.534   4.273  1.00  2.820          H  
ATOM    571 1HB  GLN A  39      -7.718   2.224   5.510  1.00  4.080          H  
ATOM    572 2HB  GLN A  39      -6.840   1.731   4.131  1.00  4.080          H  
ATOM    573 1HG  GLN A  39      -8.531   1.345   2.764  1.00  4.080          H  
ATOM    574 2HG  GLN A  39      -9.741   1.503   4.027  1.00  4.080          H  
ATOM    575 1HE2 GLN A  39      -9.516   4.574   1.848  1.00  4.080          H  
ATOM    576 2HE2 GLN A  39      -9.630   2.882   1.579  1.00  4.080          H  
ATOM    577  N   ALA A  40      -5.232  -0.151   5.210  1.00  1.760          N  
ATOM    578  CA  ALA A  40      -3.829  -0.174   5.686  1.00  1.450          C  
ATOM    579  C   ALA A  40      -2.931   0.063   4.450  1.00  1.250          C  
ATOM    580  O   ALA A  40      -3.423  -0.242   3.361  1.00  1.400          O  
ATOM    581  CB  ALA A  40      -3.564  -1.529   6.335  1.00  2.150          C  
ATOM    582  H   ALA A  40      -5.393  -0.227   4.197  1.00  2.110          H  
ATOM    583  HA  ALA A  40      -3.671   0.638   6.397  1.00  1.740          H  
ATOM    584 1HB  ALA A  40      -2.569  -1.624   6.674  1.00  2.580          H  
ATOM    585 2HB  ALA A  40      -4.236  -1.657   7.178  1.00  2.580          H  
ATOM    586 3HB  ALA A  40      -3.751  -2.308   5.601  1.00  2.580          H  
ATOM    587  N   ASP A  41      -1.665   0.591   4.514  1.00  1.030          N  
ATOM    588  CA  ASP A  41      -0.789   1.131   5.599  1.00  0.880          C  
ATOM    589  C   ASP A  41       0.408   1.859   4.930  1.00  0.680          C  
ATOM    590  O   ASP A  41       0.474   1.872   3.701  1.00  0.700          O  
ATOM    591  CB  ASP A  41      -0.262   0.065   6.551  1.00  1.290          C  
ATOM    592  CG  ASP A  41       0.561  -1.091   5.940  1.00  1.290          C  
ATOM    593  OD1 ASP A  41       1.449  -0.833   5.142  1.00  1.290          O  
ATOM    594  OD2 ASP A  41       0.330  -2.228   6.317  1.00  1.290          O  
ATOM    595  H   ASP A  41      -1.277   0.699   3.578  1.00  1.240          H  
ATOM    596  HA  ASP A  41      -1.353   1.864   6.179  1.00  1.060          H  
ATOM    597 1HB  ASP A  41       0.435   0.566   7.214  1.00  1.550          H  
ATOM    598 2HB  ASP A  41      -1.040  -0.290   7.168  1.00  1.550          H  
ATOM    599  N   GLY A  42       1.374   2.443   5.681  1.00  0.630          N  
ATOM    600  CA  GLY A  42       2.489   3.076   4.942  1.00  0.720          C  
ATOM    601  C   GLY A  42       3.479   3.972   5.697  1.00  0.660          C  
ATOM    602  O   GLY A  42       3.397   4.166   6.918  1.00  0.700          O  
ATOM    603  H   GLY A  42       1.371   2.421   6.706  1.00  0.760          H  
ATOM    604 1HA  GLY A  42       3.047   2.297   4.425  1.00  0.860          H  
ATOM    605 2HA  GLY A  42       2.057   3.684   4.162  1.00  0.860          H  
ATOM    606  N   TYR A  43       4.470   4.472   4.935  1.00  0.630          N  
ATOM    607  CA  TYR A  43       5.520   5.365   5.426  1.00  0.630          C  
ATOM    608  C   TYR A  43       5.069   6.823   5.286  1.00  0.570          C  
ATOM    609  O   TYR A  43       4.434   7.190   4.286  1.00  0.550          O  
ATOM    610  CB  TYR A  43       6.826   5.163   4.653  1.00  0.880          C  
ATOM    611  CG  TYR A  43       8.040   5.888   5.255  1.00  0.880          C  
ATOM    612  CD1 TYR A  43       8.868   5.199   6.131  1.00  0.880          C  
ATOM    613  CD2 TYR A  43       8.307   7.227   4.971  1.00  0.880          C  
ATOM    614  CE1 TYR A  43       9.955   5.829   6.690  1.00  0.880          C  
ATOM    615  CE2 TYR A  43       9.376   7.853   5.540  1.00  0.880          C  
ATOM    616  CZ  TYR A  43      10.205   7.163   6.392  1.00  0.880          C  
ATOM    617  OH  TYR A  43      11.275   7.805   6.960  1.00  0.880          O  
ATOM    618  H   TYR A  43       4.514   4.226   3.938  1.00  0.760          H  
ATOM    619  HA  TYR A  43       5.690   5.162   6.476  1.00  0.760          H  
ATOM    620 1HB  TYR A  43       7.053   4.099   4.601  1.00  1.060          H  
ATOM    621 2HB  TYR A  43       6.691   5.515   3.628  1.00  1.060          H  
ATOM    622  HD1 TYR A  43       8.664   4.158   6.368  1.00  1.060          H  
ATOM    623  HD2 TYR A  43       7.667   7.784   4.310  1.00  1.060          H  
ATOM    624  HE1 TYR A  43      10.608   5.284   7.374  1.00  1.060          H  
ATOM    625  HE2 TYR A  43       9.570   8.909   5.320  1.00  1.060          H  
ATOM    626  HH  TYR A  43      11.171   8.756   6.830  1.00  1.060          H  
ATOM    627  N   TYR A  44       5.350   7.632   6.303  1.00  0.600          N  
ATOM    628  CA  TYR A  44       4.986   9.047   6.292  1.00  0.610          C  
ATOM    629  C   TYR A  44       6.139   9.988   6.659  1.00  0.670          C  
ATOM    630  O   TYR A  44       7.036   9.614   7.401  1.00  0.740          O  
ATOM    631  CB  TYR A  44       3.805   9.248   7.259  1.00  0.850          C  
ATOM    632  CG  TYR A  44       2.506   8.532   6.828  1.00  0.850          C  
ATOM    633  CD1 TYR A  44       2.319   7.176   7.045  1.00  0.850          C  
ATOM    634  CD2 TYR A  44       1.512   9.249   6.229  1.00  0.850          C  
ATOM    635  CE1 TYR A  44       1.171   6.555   6.638  1.00  0.850          C  
ATOM    636  CE2 TYR A  44       0.362   8.632   5.808  1.00  0.850          C  
ATOM    637  CZ  TYR A  44       0.190   7.285   6.011  1.00  0.850          C  
ATOM    638  OH  TYR A  44      -0.954   6.647   5.569  1.00  0.850          O  
ATOM    639  H   TYR A  44       5.857   7.241   7.106  1.00  0.720          H  
ATOM    640  HA  TYR A  44       4.663   9.313   5.287  1.00  0.730          H  
ATOM    641 1HB  TYR A  44       4.093   8.881   8.240  1.00  1.020          H  
ATOM    642 2HB  TYR A  44       3.594  10.315   7.358  1.00  1.020          H  
ATOM    643  HD1 TYR A  44       3.099   6.589   7.532  1.00  1.020          H  
ATOM    644  HD2 TYR A  44       1.641  10.299   6.074  1.00  1.020          H  
ATOM    645  HE1 TYR A  44       1.043   5.485   6.801  1.00  1.020          H  
ATOM    646  HE2 TYR A  44      -0.416   9.210   5.315  1.00  1.020          H  
ATOM    647  HH  TYR A  44      -1.165   6.940   4.647  1.00  1.020          H  
ATOM    648  N   ASP A  45       6.101  11.207   6.123  1.00  0.710          N  
ATOM    649  CA  ASP A  45       6.967  12.323   6.521  1.00  0.840          C  
ATOM    650  C   ASP A  45       6.121  13.024   7.586  1.00  0.860          C  
ATOM    651  O   ASP A  45       5.006  12.548   7.821  1.00  0.820          O  
ATOM    652  CB  ASP A  45       7.336  13.196   5.297  1.00  1.120          C  
ATOM    653  CG  ASP A  45       8.436  12.654   4.391  1.00  1.120          C  
ATOM    654  OD1 ASP A  45       9.262  11.880   4.811  1.00  1.120          O  
ATOM    655  OD2 ASP A  45       8.460  13.072   3.262  1.00  1.120          O  
ATOM    656  H   ASP A  45       5.332  11.390   5.478  1.00  0.850          H  
ATOM    657  HA  ASP A  45       7.880  11.939   6.984  1.00  1.010          H  
ATOM    658 1HB  ASP A  45       6.462  13.231   4.676  1.00  1.350          H  
ATOM    659 2HB  ASP A  45       7.556  14.190   5.524  1.00  1.350          H  
ATOM    660  N   PRO A  46       6.532  14.123   8.257  1.00  0.990          N  
ATOM    661  CA  PRO A  46       5.708  14.723   9.290  1.00  1.080          C  
ATOM    662  C   PRO A  46       4.288  14.978   8.784  1.00  1.120          C  
ATOM    663  O   PRO A  46       4.038  15.895   8.000  1.00  1.220          O  
ATOM    664  CB  PRO A  46       6.492  16.001   9.606  1.00  1.620          C  
ATOM    665  CG  PRO A  46       7.946  15.623   9.290  1.00  1.620          C  
ATOM    666  CD  PRO A  46       7.859  14.743   8.077  1.00  1.620          C  
ATOM    667  HA  PRO A  46       5.702  14.074  10.170  1.00  1.300          H  
ATOM    668 1HB  PRO A  46       6.114  16.838   8.999  1.00  1.940          H  
ATOM    669 2HB  PRO A  46       6.356  16.277  10.647  1.00  1.940          H  
ATOM    670 1HG  PRO A  46       8.554  16.526   9.123  1.00  1.940          H  
ATOM    671 2HG  PRO A  46       8.394  15.089  10.152  1.00  1.940          H  
ATOM    672 1HD  PRO A  46       7.890  15.403   7.211  1.00  1.940          H  
ATOM    673 2HD  PRO A  46       8.664  13.982   8.080  1.00  1.940          H  
ATOM    674  N   ASN A  47       3.384  14.159   9.320  1.00  1.130          N  
ATOM    675  CA  ASN A  47       1.946  14.069   9.040  1.00  1.270          C  
ATOM    676  C   ASN A  47       1.584  14.112   7.530  1.00  1.240          C  
ATOM    677  O   ASN A  47       0.550  14.694   7.173  1.00  1.440          O  
ATOM    678  CB  ASN A  47       1.180  15.161   9.776  1.00  1.720          C  
ATOM    679  CG  ASN A  47       1.341  15.126  11.310  1.00  1.720          C  
ATOM    680  OD1 ASN A  47       1.571  14.078  11.962  1.00  1.720          O  
ATOM    681  ND2 ASN A  47       1.214  16.296  11.892  1.00  1.720          N  
ATOM    682  H   ASN A  47       3.770  13.447   9.950  1.00  1.360          H  
ATOM    683  HA  ASN A  47       1.604  13.099   9.415  1.00  1.520          H  
ATOM    684 1HB  ASN A  47       1.508  16.136   9.412  1.00  2.070          H  
ATOM    685 2HB  ASN A  47       0.118  15.069   9.544  1.00  2.070          H  
ATOM    686 1HD2 ASN A  47       1.335  16.401  12.906  1.00  2.070          H  
ATOM    687 2HD2 ASN A  47       1.032  17.110  11.343  1.00  2.070          H  
ATOM    688  N   VAL A  48       2.372  13.465   6.651  1.00  1.060          N  
ATOM    689  CA  VAL A  48       2.039  13.430   5.214  1.00  1.070          C  
ATOM    690  C   VAL A  48       2.576  12.181   4.513  1.00  0.880          C  
ATOM    691  O   VAL A  48       3.713  11.768   4.737  1.00  0.730          O  
ATOM    692  CB  VAL A  48       2.556  14.721   4.517  1.00  1.490          C  
ATOM    693  CG1 VAL A  48       4.061  14.823   4.622  1.00  1.490          C  
ATOM    694  CG2 VAL A  48       2.143  14.743   3.037  1.00  1.490          C  
ATOM    695  H   VAL A  48       3.224  13.013   7.007  1.00  1.270          H  
ATOM    696  HA  VAL A  48       0.952  13.422   5.126  1.00  1.280          H  
ATOM    697  HB  VAL A  48       2.128  15.581   5.036  1.00  1.790          H  
ATOM    698 1HG1 VAL A  48       4.397  15.745   4.160  1.00  1.790          H  
ATOM    699 2HG1 VAL A  48       4.355  14.816   5.670  1.00  1.790          H  
ATOM    700 3HG1 VAL A  48       4.504  13.989   4.109  1.00  1.790          H  
ATOM    701 1HG2 VAL A  48       2.495  15.665   2.578  1.00  1.790          H  
ATOM    702 2HG2 VAL A  48       2.586  13.901   2.521  1.00  1.790          H  
ATOM    703 3HG2 VAL A  48       1.057  14.694   2.958  1.00  1.790          H  
ATOM    704  N   ALA A  49       1.792  11.579   3.619  1.00  0.950          N  
ATOM    705  CA  ALA A  49       2.286  10.377   2.942  1.00  0.830          C  
ATOM    706  C   ALA A  49       3.576  10.670   2.196  1.00  0.770          C  
ATOM    707  O   ALA A  49       3.712  11.702   1.513  1.00  0.890          O  
ATOM    708  CB  ALA A  49       1.236   9.818   2.017  1.00  1.210          C  
ATOM    709  H   ALA A  49       0.864  11.935   3.434  1.00  1.140          H  
ATOM    710  HA  ALA A  49       2.512   9.616   3.690  1.00  1.000          H  
ATOM    711 1HB  ALA A  49       1.631   8.921   1.564  1.00  1.450          H  
ATOM    712 2HB  ALA A  49       0.344   9.565   2.588  1.00  1.450          H  
ATOM    713 3HB  ALA A  49       0.980  10.503   1.266  1.00  1.450          H  
ATOM    714  N   ALA A  50       4.533   9.755   2.305  1.00  0.670          N  
ATOM    715  CA  ALA A  50       5.809   9.937   1.643  1.00  0.740          C  
ATOM    716  C   ALA A  50       6.510   8.618   1.492  1.00  0.710          C  
ATOM    717  O   ALA A  50       6.418   7.767   2.366  1.00  0.730          O  
ATOM    718  CB  ALA A  50       6.659  10.872   2.435  1.00  1.010          C  
ATOM    719  H   ALA A  50       4.375   8.899   2.860  1.00  0.800          H  
ATOM    720  HA  ALA A  50       5.642  10.362   0.659  1.00  0.890          H  
ATOM    721 1HB  ALA A  50       7.614  11.017   1.932  1.00  1.210          H  
ATOM    722 2HB  ALA A  50       6.155  11.834   2.532  1.00  1.210          H  
ATOM    723 3HB  ALA A  50       6.831  10.447   3.420  1.00  1.210          H  
ATOM    724  N   GLY A  51       7.264   8.436   0.430  1.00  0.800          N  
ATOM    725  CA  GLY A  51       7.964   7.175   0.324  1.00  0.860          C  
ATOM    726  C   GLY A  51       6.888   6.145   0.082  1.00  0.780          C  
ATOM    727  O   GLY A  51       5.769   6.508  -0.292  1.00  0.830          O  
ATOM    728  H   GLY A  51       7.321   9.147  -0.307  1.00  0.960          H  
ATOM    729 1HA  GLY A  51       8.671   7.190  -0.507  1.00  1.030          H  
ATOM    730 2HA  GLY A  51       8.506   6.957   1.243  1.00  1.030          H  
ATOM    731  N   THR A  52       7.192   4.869   0.253  1.00  0.770          N  
ATOM    732  CA  THR A  52       6.192   3.863  -0.062  1.00  0.750          C  
ATOM    733  C   THR A  52       5.057   3.785   0.935  1.00  0.630          C  
ATOM    734  O   THR A  52       5.249   3.645   2.151  1.00  0.650          O  
ATOM    735  CB  THR A  52       6.838   2.481  -0.289  1.00  1.060          C  
ATOM    736  OG1 THR A  52       7.708   2.552  -1.433  1.00  1.060          O  
ATOM    737  CG2 THR A  52       5.767   1.398  -0.560  1.00  1.060          C  
ATOM    738  H   THR A  52       8.118   4.603   0.545  1.00  0.920          H  
ATOM    739  HA  THR A  52       5.750   4.131  -1.008  1.00  0.900          H  
ATOM    740  HB  THR A  52       7.423   2.207   0.587  1.00  1.270          H  
ATOM    741  HG1 THR A  52       8.290   3.352  -1.384  1.00  1.270          H  
ATOM    742 1HG2 THR A  52       6.257   0.442  -0.731  1.00  1.270          H  
ATOM    743 2HG2 THR A  52       5.093   1.298   0.289  1.00  1.270          H  
ATOM    744 3HG2 THR A  52       5.185   1.665  -1.447  1.00  1.270          H  
ATOM    745  N   GLU A  53       3.864   3.801   0.362  1.00  0.620          N  
ATOM    746  CA  GLU A  53       2.598   3.660   1.055  1.00  0.710          C  
ATOM    747  C   GLU A  53       1.617   2.898   0.202  1.00  0.790          C  
ATOM    748  O   GLU A  53       1.464   3.134  -1.010  1.00  0.870          O  
ATOM    749  CB  GLU A  53       2.036   5.007   1.500  1.00  0.960          C  
ATOM    750  CG  GLU A  53       0.582   4.982   2.067  1.00  0.960          C  
ATOM    751  CD  GLU A  53       0.186   6.279   2.663  1.00  0.960          C  
ATOM    752  OE1 GLU A  53       1.048   7.054   2.923  1.00  0.960          O  
ATOM    753  OE2 GLU A  53      -0.988   6.500   2.884  1.00  0.960          O  
ATOM    754  H   GLU A  53       3.856   3.941  -0.654  1.00  0.740          H  
ATOM    755  HA  GLU A  53       2.766   3.066   1.951  1.00  0.850          H  
ATOM    756 1HB  GLU A  53       2.684   5.420   2.281  1.00  1.150          H  
ATOM    757 2HB  GLU A  53       2.077   5.663   0.701  1.00  1.150          H  
ATOM    758 1HG  GLU A  53      -0.103   4.773   1.238  1.00  1.150          H  
ATOM    759 2HG  GLU A  53       0.447   4.203   2.787  1.00  1.150          H  
ATOM    760  N   ALA A  54       0.962   1.970   0.876  1.00  0.860          N  
ATOM    761  CA  ALA A  54      -0.023   1.092   0.315  1.00  1.030          C  
ATOM    762  C   ALA A  54      -1.397   1.639   0.563  1.00  1.020          C  
ATOM    763  O   ALA A  54      -1.914   1.568   1.674  1.00  1.130          O  
ATOM    764  CB  ALA A  54       0.120  -0.282   0.931  1.00  1.370          C  
ATOM    765  H   ALA A  54       1.128   1.893   1.882  1.00  1.030          H  
ATOM    766  HA  ALA A  54       0.124   1.027  -0.753  1.00  1.240          H  
ATOM    767 1HB  ALA A  54      -0.607  -0.935   0.517  1.00  1.650          H  
ATOM    768 2HB  ALA A  54       1.120  -0.669   0.719  1.00  1.650          H  
ATOM    769 3HB  ALA A  54      -0.024  -0.219   2.008  1.00  1.650          H  
ATOM    770  N   ASP A  55      -1.986   2.230  -0.457  1.00  1.310          N  
ATOM    771  CA  ASP A  55      -3.302   2.811  -0.329  1.00  1.620          C  
ATOM    772  C   ASP A  55      -4.240   1.665  -0.646  1.00  1.720          C  
ATOM    773  O   ASP A  55      -4.812   1.602  -1.738  1.00  1.970          O  
ATOM    774  CB  ASP A  55      -3.494   3.985  -1.302  1.00  2.140          C  
ATOM    775  CG  ASP A  55      -4.763   4.785  -1.051  1.00  2.140          C  
ATOM    776  OD1 ASP A  55      -5.335   4.634   0.006  1.00  2.140          O  
ATOM    777  OD2 ASP A  55      -5.150   5.566  -1.893  1.00  2.140          O  
ATOM    778  H   ASP A  55      -1.536   2.197  -1.364  1.00  1.570          H  
ATOM    779  HA  ASP A  55      -3.464   3.145   0.691  1.00  1.940          H  
ATOM    780 1HB  ASP A  55      -2.646   4.662  -1.206  1.00  2.570          H  
ATOM    781 2HB  ASP A  55      -3.497   3.619  -2.323  1.00  2.570          H  
ATOM    782  N   MET A  56      -4.297   0.690   0.266  1.00  1.720          N  
ATOM    783  CA  MET A  56      -5.011  -0.551   0.042  1.00  2.070          C  
ATOM    784  C   MET A  56      -6.168  -0.788   0.992  1.00  2.220          C  
ATOM    785  O   MET A  56      -6.318  -0.118   2.018  1.00  2.230          O  
ATOM    786  CB  MET A  56      -4.013  -1.707   0.073  1.00  2.760          C  
ATOM    787  CG  MET A  56      -2.991  -1.669  -1.092  1.00  2.760          C  
ATOM    788  SD  MET A  56      -1.741  -2.996  -1.034  1.00  2.760          S  
ATOM    789  CE  MET A  56      -2.600  -4.488  -1.500  1.00  2.760          C  
ATOM    790  H   MET A  56      -3.774   0.802   1.156  1.00  2.060          H  
ATOM    791  HA  MET A  56      -5.436  -0.513  -0.958  1.00  2.480          H  
ATOM    792 1HB  MET A  56      -3.451  -1.664   1.012  1.00  3.310          H  
ATOM    793 2HB  MET A  56      -4.547  -2.653   0.052  1.00  3.310          H  
ATOM    794 1HG  MET A  56      -3.524  -1.747  -2.037  1.00  3.310          H  
ATOM    795 2HG  MET A  56      -2.474  -0.712  -1.092  1.00  3.310          H  
ATOM    796 1HE  MET A  56      -1.900  -5.325  -1.484  1.00  3.310          H  
ATOM    797 2HE  MET A  56      -3.407  -4.688  -0.796  1.00  3.310          H  
ATOM    798 3HE  MET A  56      -2.999  -4.379  -2.508  1.00  3.310          H  
ATOM    799  N   TYR A  57      -7.021  -1.716   0.580  1.00  2.550          N  
ATOM    800  CA  TYR A  57      -8.195  -2.137   1.319  1.00  2.930          C  
ATOM    801  C   TYR A  57      -8.076  -3.578   1.769  1.00  3.450          C  
ATOM    802  O   TYR A  57      -7.356  -4.370   1.168  1.00  4.030          O  
ATOM    803  CB  TYR A  57      -9.470  -2.008   0.487  1.00  3.950          C  
ATOM    804  CG  TYR A  57      -9.894  -0.617   0.150  1.00  3.950          C  
ATOM    805  CD1 TYR A  57      -9.446   0.006  -1.011  1.00  3.950          C  
ATOM    806  CD2 TYR A  57     -10.776   0.036   1.005  1.00  3.950          C  
ATOM    807  CE1 TYR A  57      -9.888   1.273  -1.303  1.00  3.950          C  
ATOM    808  CE2 TYR A  57     -11.214   1.295   0.708  1.00  3.950          C  
ATOM    809  CZ  TYR A  57     -10.779   1.915  -0.441  1.00  3.950          C  
ATOM    810  OH  TYR A  57     -11.223   3.176  -0.740  1.00  3.950          O  
ATOM    811  H   TYR A  57      -6.820  -2.185  -0.286  1.00  3.060          H  
ATOM    812  HA  TYR A  57      -8.277  -1.509   2.195  1.00  3.520          H  
ATOM    813 1HB  TYR A  57      -9.363  -2.560  -0.437  1.00  4.740          H  
ATOM    814 2HB  TYR A  57     -10.287  -2.475   1.036  1.00  4.740          H  
ATOM    815  HD1 TYR A  57      -8.758  -0.498  -1.687  1.00  4.740          H  
ATOM    816  HD2 TYR A  57     -11.124  -0.460   1.916  1.00  4.740          H  
ATOM    817  HE1 TYR A  57      -9.550   1.770  -2.209  1.00  4.740          H  
ATOM    818  HE2 TYR A  57     -11.909   1.806   1.379  1.00  4.740          H  
ATOM    819  HH  TYR A  57     -10.847   3.446  -1.581  1.00  4.740          H  
ATOM    820  N   GLY A  58      -8.822  -3.920   2.807  1.00  3.520          N  
ATOM    821  CA  GLY A  58      -8.884  -5.291   3.308  1.00  4.140          C  
ATOM    822  C   GLY A  58      -9.312  -6.293   2.225  1.00  4.630          C  
ATOM    823  O   GLY A  58      -8.638  -7.304   2.002  1.00  5.010          O  
ATOM    824  H   GLY A  58      -9.347  -3.172   3.265  1.00  4.220          H  
ATOM    825 1HA  GLY A  58      -7.907  -5.572   3.700  1.00  4.970          H  
ATOM    826 2HA  GLY A  58      -9.585  -5.334   4.141  1.00  4.970          H  
ATOM    827  N   GLN A  59     -10.448  -6.033   1.571  1.00  5.020          N  
ATOM    828  CA  GLN A  59     -10.956  -6.923   0.522  1.00  5.780          C  
ATOM    829  C   GLN A  59     -10.019  -6.992  -0.665  1.00  5.710          C  
ATOM    830  O   GLN A  59      -9.684  -5.964  -1.249  1.00  6.100          O  
ATOM    831  CB  GLN A  59     -12.331  -6.462   0.025  1.00  7.790          C  
ATOM    832  CG  GLN A  59     -12.899  -7.281  -1.169  1.00  7.790          C  
ATOM    833  CD  GLN A  59     -13.270  -8.715  -0.811  1.00  7.790          C  
ATOM    834  OE1 GLN A  59     -14.033  -8.936   0.135  1.00  7.790          O  
ATOM    835  NE2 GLN A  59     -12.732  -9.696  -1.548  1.00  7.790          N  
ATOM    836  H   GLN A  59     -10.952  -5.192   1.803  1.00  6.020          H  
ATOM    837  HA  GLN A  59     -11.047  -7.927   0.937  1.00  6.940          H  
ATOM    838 1HB  GLN A  59     -13.049  -6.514   0.843  1.00  9.350          H  
ATOM    839 2HB  GLN A  59     -12.267  -5.422  -0.289  1.00  9.350          H  
ATOM    840 1HG  GLN A  59     -13.806  -6.787  -1.509  1.00  9.350          H  
ATOM    841 2HG  GLN A  59     -12.177  -7.306  -1.989  1.00  9.350          H  
ATOM    842 1HE2 GLN A  59     -12.955 -10.653  -1.347  1.00  9.350          H  
ATOM    843 2HE2 GLN A  59     -12.077  -9.494  -2.323  1.00  9.350          H  
ATOM    844  N   GLN A  60      -9.652  -8.211  -1.064  1.00  5.540          N  
ATOM    845  CA  GLN A  60      -8.756  -8.359  -2.192  1.00  5.730          C  
ATOM    846  C   GLN A  60      -9.466  -8.690  -3.523  1.00  5.620          C  
ATOM    847  O   GLN A  60     -10.517  -9.342  -3.531  1.00  5.530          O  
ATOM    848  CB  GLN A  60      -7.745  -9.464  -1.884  1.00  7.950          C  
ATOM    849  CG  GLN A  60      -6.946  -9.214  -0.628  1.00  7.950          C  
ATOM    850  CD  GLN A  60      -6.083  -7.993  -0.722  1.00  7.950          C  
ATOM    851  OE1 GLN A  60      -5.222  -7.904  -1.611  1.00  7.950          O  
ATOM    852  NE2 GLN A  60      -6.312  -7.043   0.170  1.00  7.950          N  
ATOM    853  H   GLN A  60      -9.953  -9.019  -0.534  1.00  6.650          H  
ATOM    854  HA  GLN A  60      -8.217  -7.432  -2.270  1.00  6.880          H  
ATOM    855 1HB  GLN A  60      -8.266 -10.414  -1.768  1.00  9.540          H  
ATOM    856 2HB  GLN A  60      -7.048  -9.570  -2.715  1.00  9.540          H  
ATOM    857 1HG  GLN A  60      -7.628  -9.071   0.211  1.00  9.540          H  
ATOM    858 2HG  GLN A  60      -6.302 -10.071  -0.441  1.00  9.540          H  
ATOM    859 1HE2 GLN A  60      -5.778  -6.195   0.171  1.00  9.540          H  
ATOM    860 2HE2 GLN A  60      -7.052  -7.158   0.877  1.00  9.540          H  
ATOM    861  N   PRO A  61      -8.914  -8.205  -4.653  1.00  6.020          N  
ATOM    862  CA  PRO A  61      -7.873  -7.201  -4.790  1.00  6.180          C  
ATOM    863  C   PRO A  61      -8.530  -5.894  -4.362  1.00  5.630          C  
ATOM    864  O   PRO A  61      -9.709  -5.716  -4.671  1.00  5.400          O  
ATOM    865  CB  PRO A  61      -7.554  -7.231  -6.287  1.00  9.270          C  
ATOM    866  CG  PRO A  61      -8.832  -7.747  -6.934  1.00  9.270          C  
ATOM    867  CD  PRO A  61      -9.426  -8.719  -5.914  1.00  9.270          C  
ATOM    868  HA  PRO A  61      -7.003  -7.488  -4.187  1.00  7.420          H  
ATOM    869 1HB  PRO A  61      -7.291  -6.214  -6.623  1.00 11.120          H  
ATOM    870 2HB  PRO A  61      -6.679  -7.871  -6.479  1.00 11.120          H  
ATOM    871 1HG  PRO A  61      -9.512  -6.907  -7.153  1.00 11.120          H  
ATOM    872 2HG  PRO A  61      -8.604  -8.228  -7.899  1.00 11.120          H  
ATOM    873 1HD  PRO A  61     -10.526  -8.660  -5.917  1.00 11.120          H  
ATOM    874 2HD  PRO A  61      -9.068  -9.746  -6.082  1.00 11.120          H  
ATOM    875  N   PRO A  62      -7.818  -4.980  -3.713  1.00  5.840          N  
ATOM    876  CA  PRO A  62      -8.331  -3.710  -3.272  1.00  5.750          C  
ATOM    877  C   PRO A  62      -8.560  -2.828  -4.473  1.00  5.560          C  
ATOM    878  O   PRO A  62      -7.729  -2.808  -5.382  1.00  5.830          O  
ATOM    879  CB  PRO A  62      -7.217  -3.240  -2.356  1.00  8.620          C  
ATOM    880  CG  PRO A  62      -5.974  -3.897  -2.878  1.00  8.620          C  
ATOM    881  CD  PRO A  62      -6.416  -5.212  -3.430  1.00  8.620          C  
ATOM    882  HA  PRO A  62      -9.266  -3.869  -2.713  1.00  6.900          H  
ATOM    883 1HB  PRO A  62      -7.180  -2.156  -2.318  1.00 10.350          H  
ATOM    884 2HB  PRO A  62      -7.440  -3.615  -1.352  1.00 10.350          H  
ATOM    885 1HG  PRO A  62      -5.456  -3.292  -3.612  1.00 10.350          H  
ATOM    886 2HG  PRO A  62      -5.295  -4.025  -2.047  1.00 10.350          H  
ATOM    887 1HD  PRO A  62      -5.859  -5.440  -4.351  1.00 10.350          H  
ATOM    888 2HD  PRO A  62      -6.300  -5.965  -2.670  1.00 10.350          H  
ATOM    889  N   ASN A  63      -9.626  -2.048  -4.451  1.00  5.510          N  
ATOM    890  CA  ASN A  63      -9.926  -1.189  -5.577  1.00  5.690          C  
ATOM    891  C   ASN A  63     -10.815   0.001  -5.168  1.00  5.750          C  
ATOM    892  O   ASN A  63     -11.827  -0.213  -4.500  1.00  6.150          O  
ATOM    893  CB  ASN A  63     -10.567  -2.035  -6.655  1.00  7.890          C  
ATOM    894  CG  ASN A  63     -11.901  -2.651  -6.224  1.00  7.890          C  
ATOM    895  OD1 ASN A  63     -12.959  -2.065  -6.483  1.00  7.890          O  
ATOM    896  ND2 ASN A  63     -11.881  -3.803  -5.566  1.00  7.890          N  
ATOM    897  H   ASN A  63     -10.279  -2.101  -3.679  1.00  6.610          H  
ATOM    898  HA  ASN A  63      -8.983  -0.835  -5.969  1.00  6.830          H  
ATOM    899 1HB  ASN A  63     -10.722  -1.415  -7.518  1.00  9.470          H  
ATOM    900 2HB  ASN A  63      -9.886  -2.836  -6.952  1.00  9.470          H  
ATOM    901 1HD2 ASN A  63     -12.741  -4.218  -5.273  1.00  9.470          H  
ATOM    902 2HD2 ASN A  63     -11.006  -4.284  -5.334  1.00  9.470          H  
ATOM    903  N   GLU A  64     -10.460   1.252  -5.511  1.00  5.630          N  
ATOM    904  CA  GLU A  64      -9.260   1.672  -6.244  1.00  5.720          C  
ATOM    905  C   GLU A  64      -8.040   1.578  -5.335  1.00  5.010          C  
ATOM    906  O   GLU A  64      -8.137   1.962  -4.170  1.00  5.060          O  
ATOM    907  CB  GLU A  64      -9.442   3.111  -6.739  1.00  7.970          C  
ATOM    908  CG  GLU A  64      -8.332   3.653  -7.639  1.00  7.970          C  
ATOM    909  CD  GLU A  64      -8.638   5.045  -8.125  1.00  7.970          C  
ATOM    910  OE1 GLU A  64      -9.644   5.571  -7.708  1.00  7.970          O  
ATOM    911  OE2 GLU A  64      -7.893   5.587  -8.920  1.00  7.970          O  
ATOM    912  H   GLU A  64     -11.079   1.990  -5.210  1.00  6.760          H  
ATOM    913  HA  GLU A  64      -9.133   1.031  -7.103  1.00  6.860          H  
ATOM    914 1HB  GLU A  64     -10.377   3.181  -7.292  1.00  9.570          H  
ATOM    915 2HB  GLU A  64      -9.520   3.776  -5.881  1.00  9.570          H  
ATOM    916 1HG  GLU A  64      -7.393   3.677  -7.083  1.00  9.570          H  
ATOM    917 2HG  GLU A  64      -8.197   2.985  -8.493  1.00  9.570          H  
ATOM    918  N   SER A  65      -6.903   1.090  -5.835  1.00  4.590          N  
ATOM    919  CA  SER A  65      -5.752   1.032  -4.919  1.00  3.940          C  
ATOM    920  C   SER A  65      -4.361   1.154  -5.536  1.00  3.510          C  
ATOM    921  O   SER A  65      -4.078   0.732  -6.661  1.00  3.760          O  
ATOM    922  CB  SER A  65      -5.766  -0.257  -4.135  1.00  5.780          C  
ATOM    923  OG  SER A  65      -5.506  -1.337  -4.961  1.00  5.780          O  
ATOM    924  H   SER A  65      -6.873   0.789  -6.815  1.00  5.510          H  
ATOM    925  HA  SER A  65      -5.855   1.855  -4.208  1.00  4.730          H  
ATOM    926 1HB  SER A  65      -5.003  -0.212  -3.370  1.00  6.930          H  
ATOM    927 2HB  SER A  65      -6.725  -0.377  -3.644  1.00  6.930          H  
ATOM    928  HG  SER A  65      -6.376  -1.723  -5.211  1.00  6.930          H  
ATOM    929  N   TYR A  66      -3.457   1.666  -4.708  1.00  3.040          N  
ATOM    930  CA  TYR A  66      -2.041   1.861  -5.056  1.00  2.650          C  
ATOM    931  C   TYR A  66      -1.052   1.286  -4.035  1.00  2.150          C  
ATOM    932  O   TYR A  66      -1.356   1.200  -2.850  1.00  1.980          O  
ATOM    933  CB  TYR A  66      -1.683   3.338  -5.139  1.00  3.870          C  
ATOM    934  CG  TYR A  66      -2.263   4.251  -6.198  1.00  3.870          C  
ATOM    935  CD1 TYR A  66      -3.410   5.019  -5.990  1.00  3.870          C  
ATOM    936  CD2 TYR A  66      -1.575   4.367  -7.351  1.00  3.870          C  
ATOM    937  CE1 TYR A  66      -3.822   5.911  -6.993  1.00  3.870          C  
ATOM    938  CE2 TYR A  66      -1.963   5.223  -8.324  1.00  3.870          C  
ATOM    939  CZ  TYR A  66      -3.067   6.005  -8.169  1.00  3.870          C  
ATOM    940  OH  TYR A  66      -3.418   6.847  -9.210  1.00  3.870          O  
ATOM    941  H   TYR A  66      -3.812   1.929  -3.781  1.00  3.650          H  
ATOM    942  HA  TYR A  66      -1.852   1.380  -6.019  1.00  3.180          H  
ATOM    943 1HB  TYR A  66      -1.967   3.758  -4.191  1.00  4.640          H  
ATOM    944 2HB  TYR A  66      -0.598   3.419  -5.203  1.00  4.640          H  
ATOM    945  HD1 TYR A  66      -3.971   4.935  -5.056  1.00  4.640          H  
ATOM    946  HD2 TYR A  66      -0.701   3.764  -7.483  1.00  4.640          H  
ATOM    947  HE1 TYR A  66      -4.714   6.523  -6.854  1.00  4.640          H  
ATOM    948  HE2 TYR A  66      -1.379   5.286  -9.234  1.00  4.640          H  
ATOM    949  HH  TYR A  66      -3.933   7.626  -8.907  1.00  4.640          H  
ATOM    950  N   ASP A  67       0.169   0.980  -4.480  1.00  2.130          N  
ATOM    951  CA  ASP A  67       1.277   0.611  -3.582  1.00  1.790          C  
ATOM    952  C   ASP A  67       2.588   1.034  -4.259  1.00  1.200          C  
ATOM    953  O   ASP A  67       3.082   0.343  -5.154  1.00  1.570          O  
ATOM    954  CB  ASP A  67       1.262  -0.896  -3.254  1.00  2.640          C  
ATOM    955  CG  ASP A  67       2.322  -1.320  -2.198  1.00  2.640          C  
ATOM    956  OD1 ASP A  67       3.117  -0.495  -1.822  1.00  2.640          O  
ATOM    957  OD2 ASP A  67       2.325  -2.469  -1.794  1.00  2.640          O  
ATOM    958  H   ASP A  67       0.350   1.038  -5.473  1.00  2.560          H  
ATOM    959  HA  ASP A  67       1.193   1.172  -2.657  1.00  2.150          H  
ATOM    960 1HB  ASP A  67       0.274  -1.167  -2.870  1.00  3.170          H  
ATOM    961 2HB  ASP A  67       1.427  -1.468  -4.166  1.00  3.170          H  
ATOM    962  N   GLN A  68       3.066   2.228  -3.886  1.00  1.010          N  
ATOM    963  CA  GLN A  68       4.236   2.875  -4.515  1.00  1.220          C  
ATOM    964  C   GLN A  68       4.674   4.089  -3.685  1.00  0.890          C  
ATOM    965  O   GLN A  68       4.049   4.408  -2.673  1.00  0.830          O  
ATOM    966  CB  GLN A  68       3.902   3.282  -5.967  1.00  1.620          C  
ATOM    967  CG  GLN A  68       5.080   3.834  -6.903  1.00  1.620          C  
ATOM    968  CD  GLN A  68       6.143   2.804  -7.181  1.00  1.620          C  
ATOM    969  OE1 GLN A  68       5.820   1.676  -7.554  1.00  1.620          O  
ATOM    970  NE2 GLN A  68       7.412   3.167  -7.015  1.00  1.620          N  
ATOM    971  H   GLN A  68       2.594   2.655  -3.083  1.00  1.210          H  
ATOM    972  HA  GLN A  68       5.059   2.159  -4.532  1.00  1.460          H  
ATOM    973 1HB  GLN A  68       3.471   2.435  -6.472  1.00  1.950          H  
ATOM    974 2HB  GLN A  68       3.141   4.058  -5.931  1.00  1.950          H  
ATOM    975 1HG  GLN A  68       4.663   4.013  -7.842  1.00  1.950          H  
ATOM    976 2HG  GLN A  68       5.512   4.766  -6.590  1.00  1.950          H  
ATOM    977 1HE2 GLN A  68       8.153   2.507  -7.192  1.00  1.950          H  
ATOM    978 2HE2 GLN A  68       7.650   4.100  -6.735  1.00  1.950          H  
ATOM    979  N   ASP A  69       5.732   4.768  -4.115  1.00  1.020          N  
ATOM    980  CA  ASP A  69       6.225   5.973  -3.472  1.00  1.080          C  
ATOM    981  C   ASP A  69       5.459   7.278  -3.737  1.00  1.040          C  
ATOM    982  O   ASP A  69       5.110   7.614  -4.881  1.00  1.210          O  
ATOM    983  CB  ASP A  69       7.685   6.204  -3.857  1.00  1.490          C  
ATOM    984  CG  ASP A  69       8.671   5.211  -3.222  1.00  1.490          C  
ATOM    985  OD1 ASP A  69       8.639   5.012  -2.016  1.00  1.490          O  
ATOM    986  OD2 ASP A  69       9.447   4.668  -3.950  1.00  1.490          O  
ATOM    987  H   ASP A  69       6.230   4.432  -4.921  1.00  1.220          H  
ATOM    988  HA  ASP A  69       6.190   5.790  -2.428  1.00  1.300          H  
ATOM    989 1HB  ASP A  69       7.784   6.158  -4.938  1.00  1.790          H  
ATOM    990 2HB  ASP A  69       7.972   7.214  -3.547  1.00  1.790          H  
ATOM    991  N   TYR A  70       5.307   8.028  -2.646  1.00  0.930          N  
ATOM    992  CA  TYR A  70       4.734   9.366  -2.565  1.00  0.970          C  
ATOM    993  C   TYR A  70       5.734  10.500  -2.427  1.00  1.050          C  
ATOM    994  O   TYR A  70       6.784  10.375  -1.770  1.00  1.020          O  
ATOM    995  CB  TYR A  70       3.853   9.517  -1.348  1.00  1.340          C  
ATOM    996  CG  TYR A  70       2.526   9.039  -1.357  1.00  1.340          C  
ATOM    997  CD1 TYR A  70       2.188   7.800  -0.990  1.00  1.340          C  
ATOM    998  CD2 TYR A  70       1.609   9.938  -1.665  1.00  1.340          C  
ATOM    999  CE1 TYR A  70       0.842   7.493  -0.930  1.00  1.340          C  
ATOM   1000  CE2 TYR A  70       0.305   9.663  -1.626  1.00  1.340          C  
ATOM   1001  CZ  TYR A  70      -0.096   8.455  -1.253  1.00  1.340          C  
ATOM   1002  OH  TYR A  70      -1.437   8.183  -1.176  1.00  1.340          O  
ATOM   1003  H   TYR A  70       5.602   7.590  -1.769  1.00  1.120          H  
ATOM   1004  HA  TYR A  70       4.155   9.543  -3.470  1.00  1.160          H  
ATOM   1005 1HB  TYR A  70       4.337   8.977  -0.553  1.00  1.610          H  
ATOM   1006 2HB  TYR A  70       3.830  10.566  -1.052  1.00  1.610          H  
ATOM   1007  HD1 TYR A  70       2.960   7.071  -0.728  1.00  1.610          H  
ATOM   1008  HD2 TYR A  70       1.952  10.911  -1.934  1.00  1.610          H  
ATOM   1009  HE1 TYR A  70       0.512   6.505  -0.622  1.00  1.610          H  
ATOM   1010  HE2 TYR A  70      -0.410  10.421  -1.871  1.00  1.610          H  
ATOM   1011  HH  TYR A  70      -1.934   8.998  -1.293  1.00  1.610          H  
ATOM   1012  N   THR A  71       5.357  11.638  -2.998  1.00  1.220          N  
ATOM   1013  CA  THR A  71       6.081  12.883  -2.834  1.00  1.340          C  
ATOM   1014  C   THR A  71       5.133  13.956  -2.304  1.00  1.380          C  
ATOM   1015  O   THR A  71       4.250  14.435  -3.016  1.00  1.460          O  
ATOM   1016  CB  THR A  71       6.759  13.281  -4.169  1.00  1.830          C  
ATOM   1017  OG1 THR A  71       7.366  14.573  -4.038  1.00  1.830          O  
ATOM   1018  CG2 THR A  71       5.751  13.271  -5.355  1.00  1.830          C  
ATOM   1019  H   THR A  71       4.490  11.640  -3.546  1.00  1.460          H  
ATOM   1020  HA  THR A  71       6.866  12.737  -2.092  1.00  1.610          H  
ATOM   1021  HB  THR A  71       7.542  12.552  -4.379  1.00  2.190          H  
ATOM   1022  HG1 THR A  71       8.009  14.697  -4.742  1.00  2.190          H  
ATOM   1023 1HG2 THR A  71       6.278  13.525  -6.273  1.00  2.190          H  
ATOM   1024 2HG2 THR A  71       5.318  12.277  -5.451  1.00  2.190          H  
ATOM   1025 3HG2 THR A  71       4.955  13.984  -5.207  1.00  2.190          H  
ATOM   1026  N   ASN A  72       5.328  14.381  -1.056  1.00  1.350          N  
ATOM   1027  CA  ASN A  72       4.433  15.365  -0.450  1.00  1.410          C  
ATOM   1028  C   ASN A  72       2.942  14.991  -0.554  1.00  1.380          C  
ATOM   1029  O   ASN A  72       2.121  15.806  -0.980  1.00  1.500          O  
ATOM   1030  CB  ASN A  72       4.676  16.742  -1.045  1.00  1.950          C  
ATOM   1031  CG  ASN A  72       6.048  17.255  -0.738  1.00  1.950          C  
ATOM   1032  OD1 ASN A  72       6.517  17.179   0.407  1.00  1.950          O  
ATOM   1033  ND2 ASN A  72       6.710  17.774  -1.738  1.00  1.950          N  
ATOM   1034  H   ASN A  72       6.094  13.996  -0.515  1.00  1.620          H  
ATOM   1035  HA  ASN A  72       4.665  15.418   0.613  1.00  1.690          H  
ATOM   1036 1HB  ASN A  72       4.537  16.725  -2.124  1.00  2.340          H  
ATOM   1037 2HB  ASN A  72       3.948  17.441  -0.638  1.00  2.340          H  
ATOM   1038 1HD2 ASN A  72       7.633  18.131  -1.597  1.00  2.340          H  
ATOM   1039 2HD2 ASN A  72       6.293  17.802  -2.647  1.00  2.340          H  
ATOM   1040  N   GLY A  73       2.593  13.742  -0.214  1.00  1.260          N  
ATOM   1041  CA  GLY A  73       1.211  13.267  -0.246  1.00  1.290          C  
ATOM   1042  C   GLY A  73       0.488  13.143  -1.598  1.00  1.350          C  
ATOM   1043  O   GLY A  73      -0.646  13.645  -1.563  1.00  1.400          O  
ATOM   1044  H   GLY A  73       3.288  13.100   0.164  1.00  1.510          H  
ATOM   1045 1HA  GLY A  73       1.201  12.302   0.230  1.00  1.550          H  
ATOM   1046 2HA  GLY A  73       0.619  13.916   0.396  1.00  1.550          H  
ATOM   1047  N   GLU A  74       1.269  13.386  -2.658  1.00  1.370          N  
ATOM   1048  CA  GLU A  74       0.824  12.825  -3.942  1.00  1.450          C  
ATOM   1049  C   GLU A  74       1.613  11.630  -4.511  1.00  1.460          C  
ATOM   1050  O   GLU A  74       2.836  11.557  -4.405  1.00  1.400          O  
ATOM   1051  CB  GLU A  74       0.860  13.937  -4.987  1.00  2.000          C  
ATOM   1052  CG  GLU A  74      -0.104  15.116  -4.719  1.00  2.000          C  
ATOM   1053  CD  GLU A  74      -0.107  16.166  -5.785  1.00  2.000          C  
ATOM   1054  OE1 GLU A  74       0.691  16.072  -6.683  1.00  2.000          O  
ATOM   1055  OE2 GLU A  74      -0.919  17.050  -5.723  1.00  2.000          O  
ATOM   1056  H   GLU A  74       1.493  14.374  -2.760  1.00  1.640          H  
ATOM   1057  HA  GLU A  74      -0.191  12.496  -3.814  1.00  1.740          H  
ATOM   1058 1HB  GLU A  74       1.872  14.349  -5.027  1.00  2.400          H  
ATOM   1059 2HB  GLU A  74       0.655  13.503  -5.946  1.00  2.400          H  
ATOM   1060 1HG  GLU A  74      -1.101  14.735  -4.638  1.00  2.400          H  
ATOM   1061 2HG  GLU A  74       0.156  15.577  -3.765  1.00  2.400          H  
ATOM   1062  N   TYR A  75       0.929  10.702  -5.192  1.00  1.560          N  
ATOM   1063  CA  TYR A  75       1.673   9.625  -5.865  1.00  1.530          C  
ATOM   1064  C   TYR A  75       2.352  10.130  -7.121  1.00  1.630          C  
ATOM   1065  O   TYR A  75       1.769  10.940  -7.865  1.00  1.860          O  
ATOM   1066  CB  TYR A  75       0.817   8.418  -6.269  1.00  2.150          C  
ATOM   1067  CG  TYR A  75       0.484   7.444  -5.205  1.00  2.150          C  
ATOM   1068  CD1 TYR A  75      -0.777   7.348  -4.714  1.00  2.150          C  
ATOM   1069  CD2 TYR A  75       1.474   6.605  -4.741  1.00  2.150          C  
ATOM   1070  CE1 TYR A  75      -1.071   6.419  -3.753  1.00  2.150          C  
ATOM   1071  CE2 TYR A  75       1.183   5.680  -3.788  1.00  2.150          C  
ATOM   1072  CZ  TYR A  75      -0.074   5.578  -3.291  1.00  2.150          C  
ATOM   1073  OH  TYR A  75      -0.362   4.631  -2.327  1.00  2.150          O  
ATOM   1074  H   TYR A  75      -0.081  10.748  -5.236  1.00  1.870          H  
ATOM   1075  HA  TYR A  75       2.456   9.274  -5.192  1.00  1.840          H  
ATOM   1076 1HB  TYR A  75      -0.117   8.776  -6.692  1.00  2.580          H  
ATOM   1077 2HB  TYR A  75       1.332   7.878  -7.061  1.00  2.580          H  
ATOM   1078  HD1 TYR A  75      -1.534   7.988  -5.085  1.00  2.580          H  
ATOM   1079  HD2 TYR A  75       2.492   6.674  -5.139  1.00  2.580          H  
ATOM   1080  HE1 TYR A  75      -2.086   6.337  -3.358  1.00  2.580          H  
ATOM   1081  HE2 TYR A  75       1.941   5.020  -3.421  1.00  2.580          H  
ATOM   1082  HH  TYR A  75       0.470   4.230  -1.985  1.00  2.580          H  
ATOM   1083  N   TYR A  76       3.545   9.580  -7.390  1.00  1.520          N  
ATOM   1084  CA  TYR A  76       4.328   9.905  -8.584  1.00  1.700          C  
ATOM   1085  C   TYR A  76       5.134   8.683  -9.072  1.00  1.370          C  
ATOM   1086  O   TYR A  76       5.115   7.626  -8.440  1.00  1.240          O  
ATOM   1087  CB  TYR A  76       5.231  11.108  -8.242  1.00  2.310          C  
ATOM   1088  CG  TYR A  76       6.120  11.653  -9.336  1.00  2.310          C  
ATOM   1089  CD1 TYR A  76       5.586  12.426 -10.348  1.00  2.310          C  
ATOM   1090  CD2 TYR A  76       7.489  11.393  -9.310  1.00  2.310          C  
ATOM   1091  CE1 TYR A  76       6.399  12.922 -11.340  1.00  2.310          C  
ATOM   1092  CE2 TYR A  76       8.301  11.889 -10.301  1.00  2.310          C  
ATOM   1093  CZ  TYR A  76       7.762  12.650 -11.315  1.00  2.310          C  
ATOM   1094  OH  TYR A  76       8.577  13.142 -12.306  1.00  2.310          O  
ATOM   1095  H   TYR A  76       3.954   8.932  -6.699  1.00  1.820          H  
ATOM   1096  HA  TYR A  76       3.642  10.190  -9.383  1.00  2.040          H  
ATOM   1097 1HB  TYR A  76       4.596  11.926  -7.895  1.00  2.770          H  
ATOM   1098 2HB  TYR A  76       5.871  10.829  -7.407  1.00  2.770          H  
ATOM   1099  HD1 TYR A  76       4.524  12.638 -10.366  1.00  2.770          H  
ATOM   1100  HD2 TYR A  76       7.916  10.790  -8.506  1.00  2.770          H  
ATOM   1101  HE1 TYR A  76       5.972  13.525 -12.140  1.00  2.770          H  
ATOM   1102  HE2 TYR A  76       9.372  11.684 -10.284  1.00  2.770          H  
ATOM   1103  HH  TYR A  76       8.055  13.655 -12.929  1.00  2.770          H  
ATOM   1104  N   GLY A  77       5.878   8.836 -10.169  1.00  1.400          N  
ATOM   1105  CA  GLY A  77       6.660   7.752 -10.764  1.00  1.230          C  
ATOM   1106  C   GLY A  77       5.743   6.795 -11.514  1.00  1.050          C  
ATOM   1107  O   GLY A  77       4.882   7.240 -12.263  1.00  1.110          O  
ATOM   1108  H   GLY A  77       5.874   9.739 -10.633  1.00  1.680          H  
ATOM   1109 1HA  GLY A  77       7.396   8.171 -11.449  1.00  1.480          H  
ATOM   1110 2HA  GLY A  77       7.200   7.218  -9.985  1.00  1.480          H  
ATOM   1111  N   GLN A  78       5.911   5.482 -11.325  1.00  1.060          N  
ATOM   1112  CA  GLN A  78       5.090   4.499 -12.058  1.00  1.060          C  
ATOM   1113  C   GLN A  78       4.301   3.476 -11.212  1.00  1.040          C  
ATOM   1114  O   GLN A  78       4.522   2.275 -11.376  1.00  1.170          O  
ATOM   1115  CB  GLN A  78       5.939   3.744 -13.081  1.00  1.480          C  
ATOM   1116  CG  GLN A  78       6.503   4.633 -14.162  1.00  1.480          C  
ATOM   1117  CD  GLN A  78       7.226   3.899 -15.249  1.00  1.480          C  
ATOM   1118  OE1 GLN A  78       7.566   2.714 -15.135  1.00  1.480          O  
ATOM   1119  NE2 GLN A  78       7.466   4.611 -16.338  1.00  1.480          N  
ATOM   1120  H   GLN A  78       6.626   5.161 -10.683  1.00  1.270          H  
ATOM   1121  HA  GLN A  78       4.348   5.058 -12.634  1.00  1.270          H  
ATOM   1122 1HB  GLN A  78       6.760   3.236 -12.580  1.00  1.780          H  
ATOM   1123 2HB  GLN A  78       5.326   2.987 -13.574  1.00  1.780          H  
ATOM   1124 1HG  GLN A  78       5.688   5.159 -14.626  1.00  1.780          H  
ATOM   1125 2HG  GLN A  78       7.192   5.347 -13.720  1.00  1.780          H  
ATOM   1126 1HE2 GLN A  78       7.940   4.208 -17.117  1.00  1.780          H  
ATOM   1127 2HE2 GLN A  78       7.150   5.600 -16.380  1.00  1.780          H  
ATOM   1128  N   PRO A  79       3.423   3.897 -10.281  1.00  0.970          N  
ATOM   1129  CA  PRO A  79       2.610   3.050  -9.438  1.00  1.000          C  
ATOM   1130  C   PRO A  79       1.668   2.182 -10.242  1.00  0.890          C  
ATOM   1131  O   PRO A  79       1.317   2.553 -11.352  1.00  0.900          O  
ATOM   1132  CB  PRO A  79       1.705   4.065  -8.727  1.00  1.500          C  
ATOM   1133  CG  PRO A  79       2.402   5.360  -8.770  1.00  1.500          C  
ATOM   1134  CD  PRO A  79       3.239   5.324 -10.006  1.00  1.500          C  
ATOM   1135  HA  PRO A  79       3.260   2.475  -8.774  1.00  1.200          H  
ATOM   1136 1HB  PRO A  79       0.738   4.102  -9.249  1.00  1.800          H  
ATOM   1137 2HB  PRO A  79       1.507   3.729  -7.709  1.00  1.800          H  
ATOM   1138 1HG  PRO A  79       1.645   6.158  -8.830  1.00  1.800          H  
ATOM   1139 2HG  PRO A  79       2.973   5.565  -7.861  1.00  1.800          H  
ATOM   1140 1HD  PRO A  79       2.841   5.827 -10.840  1.00  1.800          H  
ATOM   1141 2HD  PRO A  79       4.138   5.764  -9.655  1.00  1.800          H  
ATOM   1142  N   PRO A  80       1.309   0.996  -9.765  1.00  0.870          N  
ATOM   1143  CA  PRO A  80       0.246   0.205 -10.327  1.00  0.830          C  
ATOM   1144  C   PRO A  80      -0.988   0.897  -9.803  1.00  0.810          C  
ATOM   1145  O   PRO A  80      -0.925   1.402  -8.681  1.00  0.860          O  
ATOM   1146  CB  PRO A  80       0.465  -1.167  -9.687  1.00  1.240          C  
ATOM   1147  CG  PRO A  80       1.100  -0.843  -8.333  1.00  1.240          C  
ATOM   1148  CD  PRO A  80       1.967   0.401  -8.591  1.00  1.240          C  
ATOM   1149  HA  PRO A  80       0.287   0.194 -11.431  1.00  1.000          H  
ATOM   1150 1HB  PRO A  80      -0.504  -1.691  -9.606  1.00  1.490          H  
ATOM   1151 2HB  PRO A  80       1.099  -1.789 -10.343  1.00  1.490          H  
ATOM   1152 1HG  PRO A  80       0.316  -0.659  -7.581  1.00  1.490          H  
ATOM   1153 2HG  PRO A  80       1.685  -1.702  -7.971  1.00  1.490          H  
ATOM   1154 1HD  PRO A  80       1.891   1.060  -7.717  1.00  1.490          H  
ATOM   1155 2HD  PRO A  80       3.014   0.126  -8.820  1.00  1.490          H  
ATOM   1156  N   ASN A  81      -2.111   0.808 -10.487  1.00  0.850          N  
ATOM   1157  CA  ASN A  81      -3.334   1.328  -9.879  1.00  1.020          C  
ATOM   1158  C   ASN A  81      -4.528   0.422 -10.133  1.00  1.140          C  
ATOM   1159  O   ASN A  81      -5.026   0.320 -11.258  1.00  1.230          O  
ATOM   1160  CB  ASN A  81      -3.626   2.745 -10.308  1.00  1.360          C  
ATOM   1161  CG  ASN A  81      -4.824   3.321  -9.581  1.00  1.360          C  
ATOM   1162  OD1 ASN A  81      -5.221   2.782  -8.548  1.00  1.360          O  
ATOM   1163  ND2 ASN A  81      -5.412   4.375 -10.105  1.00  1.360          N  
ATOM   1164  H   ASN A  81      -2.103   0.435 -11.444  1.00  1.020          H  
ATOM   1165  HA  ASN A  81      -3.191   1.350  -8.803  1.00  1.220          H  
ATOM   1166 1HB  ASN A  81      -2.759   3.350 -10.116  1.00  1.630          H  
ATOM   1167 2HB  ASN A  81      -3.800   2.782 -11.329  1.00  1.630          H  
ATOM   1168 1HD2 ASN A  81      -6.239   4.781  -9.649  1.00  1.630          H  
ATOM   1169 2HD2 ASN A  81      -5.072   4.782 -10.946  1.00  1.630          H  
ATOM   1170  N   MET A  82      -4.923  -0.326  -9.115  1.00  1.200          N  
ATOM   1171  CA  MET A  82      -5.998  -1.285  -9.298  1.00  1.300          C  
ATOM   1172  C   MET A  82      -7.300  -0.568  -9.491  1.00  1.360          C  
ATOM   1173  O   MET A  82      -7.680   0.298  -8.704  1.00  1.550          O  
ATOM   1174  CB  MET A  82      -6.114  -2.245  -8.131  1.00  1.780          C  
ATOM   1175  CG  MET A  82      -4.947  -3.197  -7.960  1.00  1.780          C  
ATOM   1176  SD  MET A  82      -4.680  -4.208  -9.446  1.00  1.780          S  
ATOM   1177  CE  MET A  82      -6.221  -5.112  -9.603  1.00  1.780          C  
ATOM   1178  H   MET A  82      -4.499  -0.158  -8.200  1.00  1.440          H  
ATOM   1179  HA  MET A  82      -5.810  -1.857 -10.202  1.00  1.560          H  
ATOM   1180 1HB  MET A  82      -6.169  -1.661  -7.238  1.00  2.140          H  
ATOM   1181 2HB  MET A  82      -7.043  -2.798  -8.182  1.00  2.140          H  
ATOM   1182 1HG  MET A  82      -4.041  -2.622  -7.755  1.00  2.140          H  
ATOM   1183 2HG  MET A  82      -5.135  -3.855  -7.111  1.00  2.140          H  
ATOM   1184 1HE  MET A  82      -6.180  -5.728 -10.473  1.00  2.140          H  
ATOM   1185 2HE  MET A  82      -6.377  -5.730  -8.726  1.00  2.140          H  
ATOM   1186 3HE  MET A  82      -7.051  -4.422  -9.723  1.00  2.140          H  
ATOM   1187  N   ALA A  83      -7.990  -0.944 -10.550  1.00  1.340          N  
ATOM   1188  CA  ALA A  83      -9.257  -0.372 -10.939  1.00  1.500          C  
ATOM   1189  C   ALA A  83     -10.432  -1.144 -10.376  1.00  1.660          C  
ATOM   1190  O   ALA A  83     -10.464  -2.386 -10.362  1.00  1.690          O  
ATOM   1191  CB  ALA A  83      -9.361  -0.330 -12.446  1.00  2.040          C  
ATOM   1192  H   ALA A  83      -7.589  -1.673 -11.133  1.00  1.610          H  
ATOM   1193  HA  ALA A  83      -9.299   0.646 -10.549  1.00  1.800          H  
ATOM   1194 1HB  ALA A  83     -10.285   0.129 -12.747  1.00  2.440          H  
ATOM   1195 2HB  ALA A  83      -8.526   0.256 -12.837  1.00  2.440          H  
ATOM   1196 3HB  ALA A  83      -9.316  -1.343 -12.832  1.00  2.440          H  
ATOM   1197  N   ALA A  84     -11.495  -0.392 -10.098  1.00  1.900          N  
ATOM   1198  CA  ALA A  84     -12.773  -0.920  -9.615  1.00  2.130          C  
ATOM   1199  C   ALA A  84     -13.569  -1.512 -10.769  1.00  2.060          C  
ATOM   1200  O   ALA A  84     -14.648  -2.074 -10.596  1.00  2.310          O  
ATOM   1201  CB  ALA A  84     -13.552   0.174  -8.921  1.00  2.890          C  
ATOM   1202  H   ALA A  84     -11.392   0.616 -10.163  1.00  2.280          H  
ATOM   1203  HA  ALA A  84     -12.570  -1.722  -8.916  1.00  2.560          H  
ATOM   1204 1HB  ALA A  84     -14.490  -0.235  -8.547  1.00  3.470          H  
ATOM   1205 2HB  ALA A  84     -12.965   0.558  -8.084  1.00  3.470          H  
ATOM   1206 3HB  ALA A  84     -13.758   0.976  -9.624  1.00  3.470          H  
ATOM   1207  N   GLN A  85     -12.982  -1.397 -11.946  1.00  1.860          N  
ATOM   1208  CA  GLN A  85     -13.464  -1.884 -13.211  1.00  1.950          C  
ATOM   1209  C   GLN A  85     -12.873  -3.264 -13.507  1.00  1.910          C  
ATOM   1210  O   GLN A  85     -13.043  -3.783 -14.611  1.00  2.070          O  
ATOM   1211  CB  GLN A  85     -13.102  -0.879 -14.300  1.00  2.690          C  
ATOM   1212  CG  GLN A  85     -13.915   0.417 -14.241  1.00  2.690          C  
ATOM   1213  CD  GLN A  85     -13.585   1.279 -13.021  1.00  2.690          C  
ATOM   1214  OE1 GLN A  85     -12.427   1.378 -12.599  1.00  2.690          O  
ATOM   1215  NE2 GLN A  85     -14.608   1.908 -12.453  1.00  2.690          N  
ATOM   1216  H   GLN A  85     -12.108  -0.892 -11.969  1.00  2.230          H  
ATOM   1217  HA  GLN A  85     -14.548  -1.983 -13.158  1.00  2.340          H  
ATOM   1218 1HB  GLN A  85     -12.046  -0.627 -14.229  1.00  3.230          H  
ATOM   1219 2HB  GLN A  85     -13.260  -1.331 -15.278  1.00  3.230          H  
ATOM   1220 1HG  GLN A  85     -13.710   1.000 -15.138  1.00  3.230          H  
ATOM   1221 2HG  GLN A  85     -14.974   0.161 -14.197  1.00  3.230          H  
ATOM   1222 1HE2 GLN A  85     -14.460   2.490 -11.653  1.00  3.230          H  
ATOM   1223 2HE2 GLN A  85     -15.532   1.803 -12.826  1.00  3.230          H  
ATOM   1224  N   ASP A  86     -12.221  -3.871 -12.498  1.00  1.850          N  
ATOM   1225  CA  ASP A  86     -11.622  -5.207 -12.580  1.00  1.970          C  
ATOM   1226  C   ASP A  86     -10.417  -5.245 -13.502  1.00  1.740          C  
ATOM   1227  O   ASP A  86     -10.449  -5.866 -14.569  1.00  1.950          O  
ATOM   1228  CB  ASP A  86     -12.656  -6.259 -13.034  1.00  2.710          C  
ATOM   1229  CG  ASP A  86     -12.250  -7.704 -12.657  1.00  2.710          C  
ATOM   1230  OD1 ASP A  86     -11.516  -7.844 -11.700  1.00  2.710          O  
ATOM   1231  OD2 ASP A  86     -12.679  -8.642 -13.306  1.00  2.710          O  
ATOM   1232  H   ASP A  86     -12.070  -3.353 -11.630  1.00  2.220          H  
ATOM   1233  HA  ASP A  86     -11.282  -5.480 -11.579  1.00  2.360          H  
ATOM   1234 1HB  ASP A  86     -13.623  -6.034 -12.589  1.00  3.250          H  
ATOM   1235 2HB  ASP A  86     -12.777  -6.213 -14.118  1.00  3.250          H  
ATOM   1236  N   GLY A  87      -9.380  -4.514 -13.105  1.00  1.430          N  
ATOM   1237  CA  GLY A  87      -8.138  -4.467 -13.880  1.00  1.300          C  
ATOM   1238  C   GLY A  87      -7.130  -3.519 -13.265  1.00  1.230          C  
ATOM   1239  O   GLY A  87      -7.281  -3.125 -12.111  1.00  1.290          O  
ATOM   1240  H   GLY A  87      -9.484  -4.002 -12.219  1.00  1.720          H  
ATOM   1241 1HA  GLY A  87      -7.708  -5.465 -13.942  1.00  1.560          H  
ATOM   1242 2HA  GLY A  87      -8.346  -4.158 -14.894  1.00  1.560          H  
ATOM   1243  N   GLU A  88      -6.095  -3.175 -14.029  1.00  1.160          N  
ATOM   1244  CA  GLU A  88      -5.011  -2.321 -13.542  1.00  1.110          C  
ATOM   1245  C   GLU A  88      -4.546  -1.234 -14.526  1.00  1.000          C  
ATOM   1246  O   GLU A  88      -4.291  -1.500 -15.708  1.00  0.990          O  
ATOM   1247  CB  GLU A  88      -3.812  -3.220 -13.201  1.00  1.570          C  
ATOM   1248  CG  GLU A  88      -2.579  -2.499 -12.685  1.00  1.570          C  
ATOM   1249  CD  GLU A  88      -1.440  -3.411 -12.329  1.00  1.570          C  
ATOM   1250  OE1 GLU A  88      -1.655  -4.580 -12.130  1.00  1.570          O  
ATOM   1251  OE2 GLU A  88      -0.325  -2.945 -12.338  1.00  1.570          O  
ATOM   1252  H   GLU A  88      -6.061  -3.549 -14.982  1.00  1.390          H  
ATOM   1253  HA  GLU A  88      -5.351  -1.820 -12.637  1.00  1.330          H  
ATOM   1254 1HB  GLU A  88      -4.115  -3.946 -12.451  1.00  1.890          H  
ATOM   1255 2HB  GLU A  88      -3.519  -3.778 -14.091  1.00  1.890          H  
ATOM   1256 1HG  GLU A  88      -2.224  -1.828 -13.454  1.00  1.890          H  
ATOM   1257 2HG  GLU A  88      -2.854  -1.901 -11.813  1.00  1.890          H  
ATOM   1258  N   ASN A  89      -4.392  -0.006 -14.012  1.00  0.980          N  
ATOM   1259  CA  ASN A  89      -3.851   1.114 -14.780  1.00  0.940          C  
ATOM   1260  C   ASN A  89      -2.336   1.081 -14.674  1.00  0.810          C  
ATOM   1261  O   ASN A  89      -1.775   0.609 -13.674  1.00  0.890          O  
ATOM   1262  CB  ASN A  89      -4.422   2.435 -14.316  1.00  1.330          C  
ATOM   1263  CG  ASN A  89      -5.845   2.636 -14.684  1.00  1.330          C  
ATOM   1264  OD1 ASN A  89      -6.765   2.497 -13.867  1.00  1.330          O  
ATOM   1265  ND2 ASN A  89      -6.049   2.998 -15.916  1.00  1.330          N  
ATOM   1266  H   ASN A  89      -4.658   0.145 -13.036  1.00  1.180          H  
ATOM   1267  HA  ASN A  89      -4.101   0.987 -15.830  1.00  1.130          H  
ATOM   1268 1HB  ASN A  89      -4.366   2.471 -13.276  1.00  1.600          H  
ATOM   1269 2HB  ASN A  89      -3.829   3.257 -14.715  1.00  1.600          H  
ATOM   1270 1HD2 ASN A  89      -6.977   3.168 -16.252  1.00  1.600          H  
ATOM   1271 2HD2 ASN A  89      -5.256   3.105 -16.547  1.00  1.600          H  
ATOM   1272  N   PHE A  90      -1.664   1.640 -15.673  1.00  0.850          N  
ATOM   1273  CA  PHE A  90      -0.198   1.582 -15.694  1.00  0.900          C  
ATOM   1274  C   PHE A  90       0.517   2.791 -16.297  1.00  1.030          C  
ATOM   1275  O   PHE A  90      -0.115   3.749 -16.739  1.00  1.390          O  
ATOM   1276  CB  PHE A  90       0.239   0.303 -16.418  1.00  1.240          C  
ATOM   1277  CG  PHE A  90      -0.185   0.236 -17.853  1.00  1.240          C  
ATOM   1278  CD1 PHE A  90       0.641   0.709 -18.862  1.00  1.240          C  
ATOM   1279  CD2 PHE A  90      -1.405  -0.320 -18.205  1.00  1.240          C  
ATOM   1280  CE1 PHE A  90       0.256   0.644 -20.177  1.00  1.240          C  
ATOM   1281  CE2 PHE A  90      -1.775  -0.390 -19.525  1.00  1.240          C  
ATOM   1282  CZ  PHE A  90      -0.953   0.094 -20.507  1.00  1.240          C  
ATOM   1283  H   PHE A  90      -2.194   2.049 -16.453  1.00  1.020          H  
ATOM   1284  HA  PHE A  90       0.139   1.501 -14.659  1.00  1.080          H  
ATOM   1285 1HB  PHE A  90       1.314   0.193 -16.377  1.00  1.490          H  
ATOM   1286 2HB  PHE A  90      -0.189  -0.559 -15.902  1.00  1.490          H  
ATOM   1287  HD1 PHE A  90       1.604   1.137 -18.609  1.00  1.490          H  
ATOM   1288  HD2 PHE A  90      -2.070  -0.709 -17.425  1.00  1.490          H  
ATOM   1289  HE1 PHE A  90       0.915   1.024 -20.957  1.00  1.490          H  
ATOM   1290  HE2 PHE A  90      -2.717  -0.829 -19.802  1.00  1.490          H  
ATOM   1291  HZ  PHE A  90      -1.261   0.034 -21.553  1.00  1.490          H  
ATOM   1292  N   SER A  91       1.863   2.716 -16.281  1.00  1.150          N  
ATOM   1293  CA  SER A  91       2.799   3.747 -16.754  1.00  1.310          C  
ATOM   1294  C   SER A  91       2.861   4.913 -15.794  1.00  1.100          C  
ATOM   1295  O   SER A  91       2.561   4.754 -14.619  1.00  1.000          O  
ATOM   1296  CB  SER A  91       2.423   4.254 -18.141  1.00  1.770          C  
ATOM   1297  OG  SER A  91       3.454   5.040 -18.672  1.00  1.770          O  
ATOM   1298  H   SER A  91       2.271   1.888 -15.878  1.00  1.380          H  
ATOM   1299  HA  SER A  91       3.796   3.308 -16.811  1.00  1.570          H  
ATOM   1300 1HB  SER A  91       2.219   3.418 -18.802  1.00  2.120          H  
ATOM   1301 2HB  SER A  91       1.523   4.856 -18.086  1.00  2.120          H  
ATOM   1302  HG  SER A  91       3.155   5.314 -19.547  1.00  2.120          H  
ATOM   1303  N   ASP A  92       3.344   6.051 -16.264  1.00  1.230          N  
ATOM   1304  CA  ASP A  92       3.593   7.201 -15.400  1.00  1.230          C  
ATOM   1305  C   ASP A  92       2.347   7.724 -14.711  1.00  1.170          C  
ATOM   1306  O   ASP A  92       1.280   7.770 -15.310  1.00  1.430          O  
ATOM   1307  CB  ASP A  92       4.176   8.371 -16.201  1.00  1.720          C  
ATOM   1308  CG  ASP A  92       5.624   8.175 -16.699  1.00  1.720          C  
ATOM   1309  OD1 ASP A  92       6.292   7.240 -16.297  1.00  1.720          O  
ATOM   1310  OD2 ASP A  92       6.045   8.987 -17.484  1.00  1.720          O  
ATOM   1311  H   ASP A  92       3.567   6.092 -17.252  1.00  1.480          H  
ATOM   1312  HA  ASP A  92       4.300   6.912 -14.629  1.00  1.480          H  
ATOM   1313 1HB  ASP A  92       3.537   8.566 -17.061  1.00  2.070          H  
ATOM   1314 2HB  ASP A  92       4.148   9.268 -15.575  1.00  2.070          H  
ATOM   1315  N   PHE A  93       2.520   8.170 -13.469  1.00  1.080          N  
ATOM   1316  CA  PHE A  93       1.514   8.859 -12.663  1.00  1.100          C  
ATOM   1317  C   PHE A  93       2.098  10.140 -12.103  1.00  1.260          C  
ATOM   1318  O   PHE A  93       3.307  10.250 -11.900  1.00  1.320          O  
ATOM   1319  CB  PHE A  93       0.973   8.013 -11.506  1.00  1.530          C  
ATOM   1320  CG  PHE A  93       0.117   6.810 -11.905  1.00  1.530          C  
ATOM   1321  CD1 PHE A  93       0.636   5.691 -12.483  1.00  1.530          C  
ATOM   1322  CD2 PHE A  93      -1.224   6.812 -11.635  1.00  1.530          C  
ATOM   1323  CE1 PHE A  93      -0.152   4.619 -12.816  1.00  1.530          C  
ATOM   1324  CE2 PHE A  93      -2.031   5.735 -11.959  1.00  1.530          C  
ATOM   1325  CZ  PHE A  93      -1.484   4.635 -12.558  1.00  1.530          C  
ATOM   1326  H   PHE A  93       3.440   8.019 -13.050  1.00  1.300          H  
ATOM   1327  HA  PHE A  93       0.683   9.120 -13.299  1.00  1.320          H  
ATOM   1328 1HB  PHE A  93       1.787   7.693 -10.898  1.00  1.840          H  
ATOM   1329 2HB  PHE A  93       0.359   8.659 -10.876  1.00  1.840          H  
ATOM   1330  HD1 PHE A  93       1.692   5.648 -12.696  1.00  1.840          H  
ATOM   1331  HD2 PHE A  93      -1.646   7.673 -11.147  1.00  1.840          H  
ATOM   1332  HE1 PHE A  93       0.309   3.748 -13.285  1.00  1.840          H  
ATOM   1333  HE2 PHE A  93      -3.095   5.765 -11.727  1.00  1.840          H  
ATOM   1334  HZ  PHE A  93      -2.093   3.778 -12.819  1.00  1.840          H  
ATOM   1335  N   SER A  94       1.232  11.099 -11.852  1.00  1.400          N  
ATOM   1336  CA  SER A  94       1.576  12.350 -11.207  1.00  1.650          C  
ATOM   1337  C   SER A  94       0.317  12.886 -10.574  1.00  1.760          C  
ATOM   1338  O   SER A  94      -0.768  12.757 -11.139  1.00  1.800          O  
ATOM   1339  CB  SER A  94       2.145  13.342 -12.201  1.00  2.210          C  
ATOM   1340  OG  SER A  94       2.444  14.558 -11.574  1.00  2.210          O  
ATOM   1341  H   SER A  94       0.262  10.954 -12.126  1.00  1.680          H  
ATOM   1342  HA  SER A  94       2.302  12.162 -10.418  1.00  1.980          H  
ATOM   1343 1HB  SER A  94       3.047  12.928 -12.651  1.00  2.650          H  
ATOM   1344 2HB  SER A  94       1.424  13.507 -13.002  1.00  2.650          H  
ATOM   1345  HG  SER A  94       2.840  15.114 -12.250  1.00  2.650          H  
ATOM   1346  N   SER A  95       0.425  13.411  -9.369  1.00  1.870          N  
ATOM   1347  CA  SER A  95      -0.736  13.958  -8.679  1.00  2.040          C  
ATOM   1348  C   SER A  95      -1.888  12.948  -8.651  1.00  1.990          C  
ATOM   1349  O   SER A  95      -3.044  13.305  -8.877  1.00  2.160          O  
ATOM   1350  CB  SER A  95      -1.175  15.266  -9.318  1.00  2.790          C  
ATOM   1351  OG  SER A  95      -0.131  16.218  -9.287  1.00  2.790          O  
ATOM   1352  H   SER A  95       1.337  13.474  -8.935  1.00  2.240          H  
ATOM   1353  HA  SER A  95      -0.461  14.171  -7.661  1.00  2.450          H  
ATOM   1354 1HB  SER A  95      -1.487  15.093 -10.348  1.00  3.350          H  
ATOM   1355 2HB  SER A  95      -2.034  15.657  -8.776  1.00  3.350          H  
ATOM   1356  HG  SER A  95       0.054  16.385  -8.337  1.00  3.350          H  
ATOM   1357  N   TYR A  96      -1.554  11.687  -8.334  1.00  1.810          N  
ATOM   1358  CA  TYR A  96      -2.500  10.553  -8.245  1.00  1.810          C  
ATOM   1359  C   TYR A  96      -3.157  10.052  -9.548  1.00  1.840          C  
ATOM   1360  O   TYR A  96      -4.114   9.271  -9.469  1.00  1.970          O  
ATOM   1361  CB  TYR A  96      -3.665  10.863  -7.276  1.00  2.530          C  
ATOM   1362  CG  TYR A  96      -3.306  11.119  -5.843  1.00  2.530          C  
ATOM   1363  CD1 TYR A  96      -3.144  12.405  -5.362  1.00  2.530          C  
ATOM   1364  CD2 TYR A  96      -3.192  10.053  -4.993  1.00  2.530          C  
ATOM   1365  CE1 TYR A  96      -2.853  12.597  -4.031  1.00  2.530          C  
ATOM   1366  CE2 TYR A  96      -2.899  10.243  -3.669  1.00  2.530          C  
ATOM   1367  CZ  TYR A  96      -2.721  11.513  -3.187  1.00  2.530          C  
ATOM   1368  OH  TYR A  96      -2.421  11.717  -1.856  1.00  2.530          O  
ATOM   1369  H   TYR A  96      -0.554  11.514  -8.175  1.00  2.170          H  
ATOM   1370  HA  TYR A  96      -1.943   9.708  -7.842  1.00  2.170          H  
ATOM   1371 1HB  TYR A  96      -4.250  11.700  -7.631  1.00  3.040          H  
ATOM   1372 2HB  TYR A  96      -4.341  10.011  -7.278  1.00  3.040          H  
ATOM   1373  HD1 TYR A  96      -3.250  13.260  -6.029  1.00  3.040          H  
ATOM   1374  HD2 TYR A  96      -3.346   9.047  -5.377  1.00  3.040          H  
ATOM   1375  HE1 TYR A  96      -2.724  13.603  -3.637  1.00  3.040          H  
ATOM   1376  HE2 TYR A  96      -2.813   9.384  -3.009  1.00  3.040          H  
ATOM   1377  HH  TYR A  96      -2.053  12.628  -1.738  1.00  3.040          H  
ATOM   1378  N   GLY A  97      -2.607  10.357 -10.727  1.00  1.790          N  
ATOM   1379  CA  GLY A  97      -3.183   9.792 -11.956  1.00  1.870          C  
ATOM   1380  C   GLY A  97      -2.233   9.928 -13.150  1.00  1.490          C  
ATOM   1381  O   GLY A  97      -1.246  10.653 -13.086  1.00  1.390          O  
ATOM   1382  H   GLY A  97      -1.857  11.051 -10.769  1.00  2.150          H  
ATOM   1383 1HA  GLY A  97      -3.452   8.754 -11.784  1.00  2.240          H  
ATOM   1384 2HA  GLY A  97      -4.110  10.321 -12.174  1.00  2.240          H  
ATOM   1385  N   PRO A  98      -2.453   9.195 -14.246  1.00  1.470          N  
ATOM   1386  CA  PRO A  98      -1.598   9.239 -15.412  1.00  1.360          C  
ATOM   1387  C   PRO A  98      -1.779  10.516 -16.223  1.00  1.450          C  
ATOM   1388  O   PRO A  98      -2.901  11.014 -16.290  1.00  1.640          O  
ATOM   1389  CB  PRO A  98      -2.085   8.022 -16.199  1.00  2.040          C  
ATOM   1390  CG  PRO A  98      -3.554   7.867 -15.787  1.00  2.040          C  
ATOM   1391  CD  PRO A  98      -3.607   8.299 -14.338  1.00  2.040          C  
ATOM   1392  HA  PRO A  98      -0.582   9.099 -15.079  1.00  1.630          H  
ATOM   1393 1HB  PRO A  98      -1.954   8.206 -17.286  1.00  2.450          H  
ATOM   1394 2HB  PRO A  98      -1.454   7.145 -15.947  1.00  2.450          H  
ATOM   1395 1HG  PRO A  98      -4.179   8.504 -16.434  1.00  2.450          H  
ATOM   1396 2HG  PRO A  98      -3.883   6.826 -15.940  1.00  2.450          H  
ATOM   1397 1HD  PRO A  98      -4.542   8.846 -14.142  1.00  2.450          H  
ATOM   1398 2HD  PRO A  98      -3.486   7.428 -13.689  1.00  2.450          H  
ATOM   1399  N   PRO A  99      -0.715  11.060 -16.844  1.00  1.650          N  
ATOM   1400  CA  PRO A  99      -0.747  12.118 -17.828  1.00  2.040          C  
ATOM   1401  C   PRO A  99      -1.032  11.453 -19.154  1.00  2.020          C  
ATOM   1402  O   PRO A  99      -0.621  10.305 -19.332  1.00  2.360          O  
ATOM   1403  CB  PRO A  99       0.670  12.685 -17.754  1.00  3.060          C  
ATOM   1404  CG  PRO A  99       1.522  11.470 -17.430  1.00  3.060          C  
ATOM   1405  CD  PRO A  99       0.647  10.593 -16.535  1.00  3.060          C  
ATOM   1406  HA  PRO A  99      -1.520  12.859 -17.564  1.00  2.450          H  
ATOM   1407 1HB  PRO A  99       0.938  13.157 -18.710  1.00  3.670          H  
ATOM   1408 2HB  PRO A  99       0.722  13.466 -16.981  1.00  3.670          H  
ATOM   1409 1HG  PRO A  99       1.811  10.952 -18.361  1.00  3.670          H  
ATOM   1410 2HG  PRO A  99       2.458  11.775 -16.937  1.00  3.670          H  
ATOM   1411 1HD  PRO A  99       0.758   9.553 -16.864  1.00  3.670          H  
ATOM   1412 2HD  PRO A  99       0.895  10.741 -15.469  1.00  3.670          H  
ATOM   1413  N   GLY A 100      -1.581  12.156 -20.127  1.00  1.960          N  
ATOM   1414  CA  GLY A 100      -1.687  11.504 -21.420  1.00  2.060          C  
ATOM   1415  C   GLY A 100      -2.764  10.438 -21.337  1.00  1.920          C  
ATOM   1416  O   GLY A 100      -3.621  10.490 -20.452  1.00  1.950          O  
ATOM   1417  H   GLY A 100      -1.922  13.096 -19.979  1.00  2.350          H  
ATOM   1418 1HA  GLY A 100      -1.938  12.233 -22.191  1.00  2.470          H  
ATOM   1419 2HA  GLY A 100      -0.733  11.050 -21.686  1.00  2.470          H  
ATOM   1420  N   THR A 101      -2.765   9.519 -22.297  1.00  2.050          N  
ATOM   1421  CA  THR A 101      -3.760   8.467 -22.350  1.00  2.120          C  
ATOM   1422  C   THR A 101      -3.709   7.630 -21.061  1.00  1.810          C  
ATOM   1423  O   THR A 101      -2.650   7.085 -20.726  1.00  1.650          O  
ATOM   1424  CB  THR A 101      -3.474   7.544 -23.562  1.00  2.940          C  
ATOM   1425  OG1 THR A 101      -3.509   8.316 -24.774  1.00  2.940          O  
ATOM   1426  CG2 THR A 101      -4.489   6.418 -23.641  1.00  2.940          C  
ATOM   1427  H   THR A 101      -2.050   9.541 -23.010  1.00  2.460          H  
ATOM   1428  HA  THR A 101      -4.726   8.937 -22.486  1.00  2.540          H  
ATOM   1429  HB  THR A 101      -2.479   7.113 -23.451  1.00  3.530          H  
ATOM   1430  HG1 THR A 101      -3.175   7.783 -25.504  1.00  3.530          H  
ATOM   1431 1HG2 THR A 101      -4.260   5.777 -24.493  1.00  3.530          H  
ATOM   1432 2HG2 THR A 101      -4.441   5.826 -22.734  1.00  3.530          H  
ATOM   1433 3HG2 THR A 101      -5.486   6.826 -23.760  1.00  3.530          H  
ATOM   1434  N   PRO A 102      -4.836   7.402 -20.365  1.00  2.100          N  
ATOM   1435  CA  PRO A 102      -4.918   6.639 -19.137  1.00  2.170          C  
ATOM   1436  C   PRO A 102      -4.880   5.153 -19.432  1.00  2.050          C  
ATOM   1437  O   PRO A 102      -5.896   4.471 -19.312  1.00  2.700          O  
ATOM   1438  CB  PRO A 102      -6.263   7.090 -18.556  1.00  3.250          C  
ATOM   1439  CG  PRO A 102      -7.111   7.396 -19.766  1.00  3.250          C  
ATOM   1440  CD  PRO A 102      -6.135   7.982 -20.791  1.00  3.250          C  
ATOM   1441  HA  PRO A 102      -4.080   6.925 -18.487  1.00  2.600          H  
ATOM   1442 1HB  PRO A 102      -6.685   6.297 -17.922  1.00  3.910          H  
ATOM   1443 2HB  PRO A 102      -6.115   7.972 -17.913  1.00  3.910          H  
ATOM   1444 1HG  PRO A 102      -7.610   6.483 -20.112  1.00  3.910          H  
ATOM   1445 2HG  PRO A 102      -7.910   8.104 -19.495  1.00  3.910          H  
ATOM   1446 1HD  PRO A 102      -6.428   7.641 -21.788  1.00  3.910          H  
ATOM   1447 2HD  PRO A 102      -6.111   9.084 -20.703  1.00  3.910          H  
ATOM   1448  N   GLY A 103      -3.706   4.672 -19.848  1.00  1.690          N  
ATOM   1449  CA  GLY A 103      -3.565   3.286 -20.282  1.00  1.840          C  
ATOM   1450  C   GLY A 103      -4.106   2.335 -19.229  1.00  2.010          C  
ATOM   1451  O   GLY A 103      -3.990   2.587 -18.015  1.00  2.510          O  
ATOM   1452  H   GLY A 103      -2.923   5.326 -19.922  1.00  2.030          H  
ATOM   1453 1HA  GLY A 103      -4.099   3.151 -21.216  1.00  2.210          H  
ATOM   1454 2HA  GLY A 103      -2.516   3.065 -20.478  1.00  2.210          H  
ATOM   1455  N   TYR A 104      -4.673   1.219 -19.711  1.00  2.180          N  
ATOM   1456  CA  TYR A 104      -5.341   0.248 -18.843  1.00  2.660          C  
ATOM   1457  C   TYR A 104      -5.361  -1.176 -19.368  1.00  2.670          C  
ATOM   1458  O   TYR A 104      -5.626  -1.414 -20.550  1.00  2.640          O  
ATOM   1459  CB  TYR A 104      -6.778   0.724 -18.610  1.00  3.530          C  
ATOM   1460  CG  TYR A 104      -7.625  -0.136 -17.732  1.00  3.530          C  
ATOM   1461  CD1 TYR A 104      -7.328  -0.237 -16.420  1.00  3.530          C  
ATOM   1462  CD2 TYR A 104      -8.747  -0.774 -18.235  1.00  3.530          C  
ATOM   1463  CE1 TYR A 104      -8.091  -0.963 -15.597  1.00  3.530          C  
ATOM   1464  CE2 TYR A 104      -9.544  -1.504 -17.380  1.00  3.530          C  
ATOM   1465  CZ  TYR A 104      -9.210  -1.600 -16.067  1.00  3.530          C  
ATOM   1466  OH  TYR A 104      -9.989  -2.311 -15.204  1.00  3.530          O  
ATOM   1467  H   TYR A 104      -4.650   1.090 -20.729  1.00  2.620          H  
ATOM   1468  HA  TYR A 104      -4.811   0.226 -17.893  1.00  3.190          H  
ATOM   1469 1HB  TYR A 104      -6.768   1.731 -18.204  1.00  4.240          H  
ATOM   1470 2HB  TYR A 104      -7.277   0.778 -19.566  1.00  4.240          H  
ATOM   1471  HD1 TYR A 104      -6.463   0.265 -16.032  1.00  4.240          H  
ATOM   1472  HD2 TYR A 104      -9.008  -0.685 -19.291  1.00  4.240          H  
ATOM   1473  HE1 TYR A 104      -7.815  -1.028 -14.563  1.00  4.240          H  
ATOM   1474  HE2 TYR A 104     -10.439  -2.000 -17.744  1.00  4.240          H  
ATOM   1475  HH  TYR A 104     -10.788  -2.615 -15.654  1.00  4.240          H  
ATOM   1476  N   ASP A 105      -5.090  -2.124 -18.469  1.00  3.020          N  
ATOM   1477  CA  ASP A 105      -5.142  -3.559 -18.732  1.00  3.270          C  
ATOM   1478  C   ASP A 105      -6.329  -4.187 -17.954  1.00  4.090          C  
ATOM   1479  O   ASP A 105      -6.279  -4.290 -16.719  1.00  4.620          O  
ATOM   1480  CB  ASP A 105      -3.782  -4.163 -18.315  1.00  4.480          C  
ATOM   1481  CG  ASP A 105      -3.577  -5.657 -18.599  1.00  4.480          C  
ATOM   1482  OD1 ASP A 105      -4.506  -6.317 -18.959  1.00  4.480          O  
ATOM   1483  OD2 ASP A 105      -2.462  -6.114 -18.453  1.00  4.480          O  
ATOM   1484  H   ASP A 105      -4.815  -1.845 -17.521  1.00  3.620          H  
ATOM   1485  HA  ASP A 105      -5.303  -3.723 -19.799  1.00  3.920          H  
ATOM   1486 1HB  ASP A 105      -2.989  -3.614 -18.824  1.00  5.370          H  
ATOM   1487 2HB  ASP A 105      -3.641  -3.996 -17.242  1.00  5.370          H  
ATOM   1488  N   SER A 106      -7.435  -4.512 -18.648  1.00  4.500          N  
ATOM   1489  CA  SER A 106      -8.640  -5.048 -18.001  1.00  5.490          C  
ATOM   1490  C   SER A 106      -8.562  -6.554 -17.861  1.00  6.070          C  
ATOM   1491  O   SER A 106      -8.082  -7.244 -18.766  1.00  6.480          O  
ATOM   1492  CB  SER A 106      -9.866  -4.780 -18.820  1.00  7.290          C  
ATOM   1493  OG  SER A 106     -11.009  -5.342 -18.234  1.00  7.290          O  
ATOM   1494  H   SER A 106      -7.469  -4.398 -19.667  1.00  5.400          H  
ATOM   1495  HA  SER A 106      -8.747  -4.602 -17.019  1.00  6.590          H  
ATOM   1496 1HB  SER A 106      -9.996  -3.738 -19.006  1.00  8.750          H  
ATOM   1497 2HB  SER A 106      -9.720  -5.250 -19.751  1.00  8.750          H  
ATOM   1498  HG  SER A 106     -11.713  -5.296 -18.920  1.00  8.750          H  
ATOM   1499  N   TYR A 107      -9.128  -7.108 -16.794  1.00  6.280          N  
ATOM   1500  CA  TYR A 107      -9.116  -8.559 -16.656  1.00  7.000          C  
ATOM   1501  C   TYR A 107     -10.153  -9.189 -17.581  1.00  7.540          C  
ATOM   1502  O   TYR A 107     -10.177 -10.405 -17.771  1.00  8.060          O  
ATOM   1503  CB  TYR A 107      -9.355  -8.975 -15.202  1.00  9.510          C  
ATOM   1504  CG  TYR A 107      -8.230  -8.596 -14.208  1.00  9.510          C  
ATOM   1505  CD1 TYR A 107      -6.920  -8.287 -14.628  1.00  9.510          C  
ATOM   1506  CD2 TYR A 107      -8.518  -8.589 -12.858  1.00  9.510          C  
ATOM   1507  CE1 TYR A 107      -5.954  -7.988 -13.695  1.00  9.510          C  
ATOM   1508  CE2 TYR A 107      -7.543  -8.293 -11.935  1.00  9.510          C  
ATOM   1509  CZ  TYR A 107      -6.268  -7.999 -12.351  1.00  9.510          C  
ATOM   1510  OH  TYR A 107      -5.297  -7.733 -11.424  1.00  9.510          O  
ATOM   1511  H   TYR A 107      -9.551  -6.535 -16.051  1.00  7.540          H  
ATOM   1512  HA  TYR A 107      -8.152  -8.937 -16.983  1.00  8.400          H  
ATOM   1513 1HB  TYR A 107     -10.284  -8.517 -14.849  1.00 11.410          H  
ATOM   1514 2HB  TYR A 107      -9.497 -10.053 -15.155  1.00 11.410          H  
ATOM   1515  HD1 TYR A 107      -6.641  -8.278 -15.673  1.00 11.410          H  
ATOM   1516  HD2 TYR A 107      -9.523  -8.830 -12.521  1.00 11.410          H  
ATOM   1517  HE1 TYR A 107      -4.939  -7.755 -14.021  1.00 11.410          H  
ATOM   1518  HE2 TYR A 107      -7.782  -8.300 -10.872  1.00 11.410          H  
ATOM   1519  HH  TYR A 107      -4.508  -7.409 -11.865  1.00 11.410          H  
ATOM   1520  N   GLY A 108     -10.996  -8.348 -18.178  1.00  7.510          N  
ATOM   1521  CA  GLY A 108     -12.012  -8.773 -19.121  1.00  8.150          C  
ATOM   1522  C   GLY A 108     -11.507  -8.749 -20.574  1.00  8.020          C  
ATOM   1523  O   GLY A 108     -12.279  -9.011 -21.498  1.00  8.070          O  
ATOM   1524  H   GLY A 108     -10.922  -7.355 -17.962  1.00  9.010          H  
ATOM   1525 1HA  GLY A 108     -12.341  -9.780 -18.867  1.00  9.780          H  
ATOM   1526 2HA  GLY A 108     -12.881  -8.123 -19.026  1.00  9.780          H  
ATOM   1527  N   GLY A 109     -10.223  -8.411 -20.792  1.00  8.010          N  
ATOM   1528  CA  GLY A 109      -9.663  -8.336 -22.146  1.00  8.080          C  
ATOM   1529  C   GLY A 109      -9.695  -6.944 -22.797  1.00  7.810          C  
ATOM   1530  O   GLY A 109      -9.120  -6.744 -23.869  1.00  7.930          O  
ATOM   1531  H   GLY A 109      -9.600  -8.204 -20.004  1.00  9.610          H  
ATOM   1532 1HA  GLY A 109      -8.631  -8.685 -22.110  1.00  9.700          H  
ATOM   1533 2HA  GLY A 109     -10.198  -9.037 -22.785  1.00  9.700          H  
ATOM   1534  N   GLN A 110     -10.371  -6.001 -22.161  1.00  7.630          N  
ATOM   1535  CA  GLN A 110     -10.485  -4.625 -22.641  1.00  7.530          C  
ATOM   1536  C   GLN A 110      -9.201  -3.845 -22.357  1.00  7.130          C  
ATOM   1537  O   GLN A 110      -8.430  -4.190 -21.456  1.00  7.090          O  
ATOM   1538  CB  GLN A 110     -11.666  -3.912 -21.978  1.00 10.580          C  
ATOM   1539  CG  GLN A 110     -13.013  -4.542 -22.251  1.00 10.580          C  
ATOM   1540  CD  GLN A 110     -13.321  -5.703 -21.315  1.00 10.580          C  
ATOM   1541  OE1 GLN A 110     -12.795  -5.795 -20.185  1.00 10.580          O  
ATOM   1542  NE2 GLN A 110     -14.178  -6.602 -21.783  1.00 10.580          N  
ATOM   1543  H   GLN A 110     -10.821  -6.266 -21.294  1.00  9.160          H  
ATOM   1544  HA  GLN A 110     -10.638  -4.643 -23.721  1.00  9.040          H  
ATOM   1545 1HB  GLN A 110     -11.523  -3.865 -20.913  1.00 12.700          H  
ATOM   1546 2HB  GLN A 110     -11.708  -2.886 -22.339  1.00 12.700          H  
ATOM   1547 1HG  GLN A 110     -13.790  -3.787 -22.127  1.00 12.700          H  
ATOM   1548 2HG  GLN A 110     -13.019  -4.923 -23.272  1.00 12.700          H  
ATOM   1549 1HE2 GLN A 110     -14.434  -7.404 -21.234  1.00 12.700          H  
ATOM   1550 2HE2 GLN A 110     -14.574  -6.494 -22.696  1.00 12.700          H  
ATOM   1551  N   TYR A 111      -8.957  -2.782 -23.111  1.00  6.950          N  
ATOM   1552  CA  TYR A 111      -7.779  -1.986 -22.819  1.00  6.660          C  
ATOM   1553  C   TYR A 111      -7.892  -0.540 -23.266  1.00  6.550          C  
ATOM   1554  O   TYR A 111      -8.760  -0.180 -24.067  1.00  6.860          O  
ATOM   1555  CB  TYR A 111      -6.544  -2.623 -23.463  1.00  9.440          C  
ATOM   1556  CG  TYR A 111      -6.602  -2.665 -24.959  1.00  9.440          C  
ATOM   1557  CD1 TYR A 111      -6.052  -1.633 -25.705  1.00  9.440          C  
ATOM   1558  CD2 TYR A 111      -7.212  -3.735 -25.592  1.00  9.440          C  
ATOM   1559  CE1 TYR A 111      -6.112  -1.671 -27.078  1.00  9.440          C  
ATOM   1560  CE2 TYR A 111      -7.273  -3.774 -26.962  1.00  9.440          C  
ATOM   1561  CZ  TYR A 111      -6.727  -2.749 -27.708  1.00  9.440          C  
ATOM   1562  OH  TYR A 111      -6.791  -2.792 -29.081  1.00  9.440          O  
ATOM   1563  H   TYR A 111      -9.577  -2.521 -23.866  1.00  8.340          H  
ATOM   1564  HA  TYR A 111      -7.643  -1.976 -21.740  1.00  7.990          H  
ATOM   1565 1HB  TYR A 111      -5.654  -2.059 -23.172  1.00 11.330          H  
ATOM   1566 2HB  TYR A 111      -6.419  -3.639 -23.093  1.00 11.330          H  
ATOM   1567  HD1 TYR A 111      -5.571  -0.788 -25.203  1.00 11.330          H  
ATOM   1568  HD2 TYR A 111      -7.645  -4.549 -25.002  1.00 11.330          H  
ATOM   1569  HE1 TYR A 111      -5.682  -0.860 -27.664  1.00 11.330          H  
ATOM   1570  HE2 TYR A 111      -7.753  -4.616 -27.461  1.00 11.330          H  
ATOM   1571  HH  TYR A 111      -6.370  -2.010 -29.446  1.00 11.330          H  
ATOM   1572  N   THR A 112      -6.984   0.262 -22.727  1.00  6.290          N  
ATOM   1573  CA  THR A 112      -6.802   1.668 -23.080  1.00  6.350          C  
ATOM   1574  C   THR A 112      -5.327   1.920 -23.367  1.00  6.510          C  
ATOM   1575  O   THR A 112      -4.458   1.338 -22.710  1.00  6.590          O  
ATOM   1576  OXT THR A 112      -4.996   2.775 -24.188  1.00  9.520          O  
ATOM   1577  CB  THR A 112      -7.324   2.626 -21.976  1.00  8.540          C  
ATOM   1578  OG1 THR A 112      -8.731   2.423 -21.791  1.00  8.540          O  
ATOM   1579  CG2 THR A 112      -7.061   4.062 -22.336  1.00  8.540          C  
ATOM   1580  H   THR A 112      -6.358  -0.183 -22.052  1.00  7.550          H  
ATOM   1581  HA  THR A 112      -7.360   1.875 -23.993  1.00  7.620          H  
ATOM   1582  HB  THR A 112      -6.818   2.426 -21.049  1.00 10.240          H  
ATOM   1583  HG1 THR A 112      -8.873   1.534 -21.473  1.00 10.240          H  
ATOM   1584 1HG2 THR A 112      -7.434   4.695 -21.547  1.00 10.240          H  
ATOM   1585 2HG2 THR A 112      -6.004   4.214 -22.442  1.00 10.240          H  
ATOM   1586 3HG2 THR A 112      -7.562   4.306 -23.269  1.00 10.240          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 -569.231 70.2634 429.168 -31.2843 6.21622 26.1857 206.121 -226.182 -1.08058 -8.07485 -189.094 -44.7839 -20.1587 -47.5933 -23.139 -15.8531 0 9.83259 6.83064 15.4246 150.799 -31.0948 26.6309 -42.9708 21.6331 133.859 -147.575
MET:NtermProteinFull_1 -6.74798 0.40264 4.04514 -0.68506 0.10789 0.39749 1.68717 -2.17053 -0.01423 -0.03962 -2.246 0.98854 0 0 0 0 0 0.00351 0.04466 2.76161 0 0 0 0.60916 0 0.13045 -0.72517
ASN_2 -3.22758 0.15231 2.40589 -0.21842 0.07901 0.37981 1.19912 -1.29322 -0 -0 -2.19156 -0.70397 0 0 -1.09322 -1.0658 0 -0.02574 0.17005 0 3.77363 -0.66704 0 -0.93687 -0.23262 0.36797 -3.12826
THR_3 -3.73009 0.48383 2.71013 -0.10733 0.0908 0.07089 1.31758 -1.49304 -0.01088 -0.0942 -0.12173 -0.83017 0 0 0 -0.51743 0 0.13093 0.0012 0.09879 0 -0.59989 2.27906 -1.0874 -0.32041 0.33818 -1.3912
ASP_4 -1.37523 0.06816 1.58012 -0.11905 0.00119 0.36198 0.16045 -0.67563 -0 -0 -0.01133 -0.57068 0 0 0 0 0 -0.02542 0.06427 0 2.12098 -0.32872 0 -2.3716 -0.20644 0.32149 -1.00544
GLN_5 -6.3215 0.66638 4.98719 -0.22861 0.0315 0.16288 2.0073 -2.42806 -0.00627 -0.06776 -1.76125 -0.5922 0 0 -0.43463 -0.45983 0 -0.01224 0.00013 0 2.49113 0.26321 0 -0.18838 0.22701 0.47354 -1.19047
GLN_6 -6.8157 0.83986 3.20446 -0.60407 0.10143 0.97186 0.67081 -1.80769 -0.00939 -0.10232 -0.08524 -0.70502 0 0 0 0 0 0.05727 0.02364 0 3.13566 0.02786 0 -0.18838 0.22734 1.01264 -0.04496
PRO_7 -7.52419 1.18392 3.26401 -0.12019 0.00834 0.08716 1.19608 -1.46262 -2e-05 -0.00051 -1.61555 0.25382 0 0 -0.5749 0 0 -0.09796 0.04084 0.09061 0 -1.03003 0 -2.4119 -0.37548 1.05797 -8.03063
TYR_8 -8.29726 0.75586 6.3987 -0.60727 0.05368 0.2905 3.21813 -3.2347 -0.02438 -0.2362 -3.50744 -0.08417 0 0 0 -0.45983 0 -0.01425 0.00778 0 1.99878 -0.32852 0.02666 1.2797 -0.35731 0.60505 -2.51648
GLN_9 -5.28679 0.65735 5.21605 -0.37077 0.05889 0.23281 2.32889 -2.28662 -0 -0 -1.45139 -0.47604 0 0 -1.07502 0 0 -0.01378 0.03139 0 3.23329 0.01926 0 -0.18838 -0.0485 0.57573 1.15637
GLY_10 -1.68333 0.21102 2.01047 -6e-05 0 0 0.58903 -0.92304 -0 -0 -0.80915 -0.383 0 0 -0.78869 0 0 -0.08265 0 0 0 0.25827 0 0.83697 0.053 0.59929 -0.11186
GLN_11 -4.82652 0.81073 4.41223 -0.2629 0.0307 0.22698 1.74729 -2.12017 -0.00231 -0.0683 -1.86843 -0.75661 0 0 0 0 0 0.10781 0.14683 0 2.87473 -0.00389 0 -0.18838 0.64359 0.82347 1.72686
THR_12 -4.00531 0.53261 3.95881 -0.19656 0.1549 0.07143 1.56498 -2.12384 -0 -0 -1.64765 -0.61536 0 0 0 0 0 0.36502 0.00064 0.05687 0 0.21784 2.27739 -1.0874 1.87671 0.82582 2.2269
ASP_13 -5.39989 0.53426 5.62873 -0.08175 0.00257 0.23412 2.74922 -2.71881 -0.02782 -0.26206 -4.90236 0.11956 0 0 -0.70556 0 0 -0.03581 0.00456 0 1.9218 -0.4001 0 -2.3716 1.08668 0.78111 -3.84318
TYR_14 -12.7709 1.40536 5.99411 -0.99629 0.15263 0.4958 3.54569 -4.02347 -0 -2e-05 -1.8166 -0.30769 0 0 -0.56762 -0.51743 0 -0.01094 0.08976 0 1.58843 -0.39374 0.57152 1.2797 0.02333 1.26441 -4.99396
THR_15 -3.94042 0.70978 3.17281 -0.17562 0.08861 0.0632 1.47674 -1.6483 -0.01453 -0.21251 -0.04988 -0.24557 0 0 -0.43463 0 0 0.04764 0.00307 0.10142 0 -0.00575 2.32091 -1.0874 0.20815 1.40148 1.7792
GLN_16 -1.95714 0.44421 0.85678 -0.28457 0.05287 0.23916 0.26486 -0.60152 -0 -0 0.61182 -0.657 0 0 0 0 0 0.12041 0.00099 0 2.8366 -0.15032 0 -0.18838 -0.23258 0.80827 2.16445
GLY_17 -3.49769 0.36467 3.30334 -0.00025 0 0 1.80953 -1.82794 -0 -0 -0.47936 -0.18958 0 0 0 0 0 -0.00583 0 0 0 0.0058 0 0.83697 -0.498 0.85607 0.67772
PRO_18 -5.12464 0.86866 3.20651 -0.1951 0.00231 0.13959 1.30365 -1.55706 -0.01238 -0.09533 -1.60651 0.07986 0 0 0 0 0 0.02888 0.0272 0.32421 0 -0.79258 0 -2.4119 -0.25959 0.95129 -5.12294
GLY_19 -4.1591 0.43283 2.82732 -0.00096 0 0 1.32274 -1.7302 -0 -0 -2.1706 -0.31114 0 0 -0.70556 0 0 -0.07551 0 0 0 -0.39238 0 0.83697 0.31212 0.63845 -3.17501
ASN_20 -4.4043 0.24368 4.32987 -0.15799 0.00869 0.20877 2.47656 -2.12223 -0.0188 -0.15984 -2.79672 -0.89155 0 0 -1.0439 0 0 -0.0069 0.00071 0 1.87949 -0.22664 0 -0.93687 0.37432 0.40588 -2.83776
GLY_21 -2.20821 0.22675 1.87494 -0.00037 0 0 0.70351 -1.0273 -0 -0 -0.51066 -0.2126 0 0 -1.0439 0 0 -0.06088 0 0 0 -1.51997 0 0.83697 0.0793 0.22901 -2.63341
GLN_22 -2.51886 0.10144 2.91868 -0.62501 0.09599 0.63111 1.40701 -1.39448 -0.01882 -0.16036 -0.86847 -0.51695 0 0 0 0 0 -0.01291 0.00016 0 2.03923 -0.0992 0 -0.18838 -0.02787 0.23224 0.99456
SER_23 -4.14553 0.23446 3.39616 -0.0278 0 0.04848 1.02437 -1.59669 -0 -0 -1.028 -1.26141 0 0 -0.5749 0 0 -0.01699 0.01497 0.86461 0 -0.41685 0.93951 -0.77834 -0.07822 0.51625 -2.88594
GLN_24 -4.53922 0.53272 3.95866 -0.30156 0.04175 0.16543 1.82575 -1.83798 -0.01995 -0.10269 -2.14412 -0.23664 0 0 0 -0.9662 0 0.02384 0.03897 0 3.05353 -0.08962 0 -0.18838 0.19009 0.76421 0.16861
GLU_25 -4.29383 0.37944 4.24627 -0.22715 0.05065 0.36104 2.01304 -1.77305 -0 -0 -2.68636 -0.58704 0 0 -1.86372 0 0 0.22775 0.05348 0 3.56283 0.2311 0 -2.7348 0.48124 0.67546 -1.88364
GLN_26 -2.95948 0.5248 3.40028 -0.94429 0.32197 1.11129 1.80238 -1.43742 -0 -0 -1.32844 -1.10758 0 0 0 -0.9662 0 0.55012 0.03964 0 3.99972 -0.195 0 -0.18838 0.33294 2.46288 5.41922
ASP_27 -4.12007 0.82615 4.3651 -0.10887 0.00259 0.2955 1.41062 -1.9691 -0.00878 -0.03794 -0.93839 -1.08277 0 0 0 -0.33371 0 0.18118 0.07217 0 4.14321 -0.23745 0 -2.3716 0.38139 3.09304 3.56226
TYR_28 -9.65357 1.23082 5.93959 -0.8337 0.06206 0.13112 3.57093 -3.24304 -0.02049 -0.18044 -2.68298 -0.35847 0 0 -0.28542 0 0 -0.00291 0.02688 0 1.93461 0.04155 0.07562 1.2797 0.14267 1.20558 -1.61989
ASP_29 -4.62689 0.1617 5.51556 -0.10163 0.00151 0.29411 1.77939 -2.43553 -0.03493 -0.24326 -1.98211 -1.17579 0 0 -0.96771 0 0 0.00674 0.00299 0 2.77217 -0.21619 0 -2.3716 -0.13178 0.6553 -3.09794
GLN_30 -4.44293 0.55653 4.53541 -0.60178 0.13553 0.56894 2.56672 -2.25435 -0.01967 -0.0813 -3.62495 -0.54307 0 0 -0.96771 0 0 0.06298 0.00584 0 2.2459 0.60799 0 -0.18838 1.05093 0.75566 0.3683
TYR_31 -5.44876 0.55345 3.8585 -0.87047 0.09602 0.19652 1.45801 -2.20439 -0 -0 -2.20494 -0.47282 0 0 0 -0.29478 0 -0.01485 0.00015 0 2.63743 -0.05311 0.10573 1.2797 0.91577 0.70511 0.24228
GLY_32 -4.20555 0.33661 3.32632 -0.00151 0 0 2.09202 -1.86807 -0.01967 -0.0813 -1.57131 -0.3511 0 0 0 0 0 -0.07067 0 0 0 -1.15315 0 0.83697 0.25241 0.47333 -2.00466
GLN_33 -7.35233 0.90586 5.80936 -0.28835 0.05111 0.22635 2.85129 -2.7696 -0.01238 -0.09531 -3.34505 -0.68549 0 0 0 -0.96977 0 1.47954 0.67657 0 3.09746 -0.04457 0 -0.18838 0.46631 1.77854 1.59115
PRO_34 -6.55833 0.72193 2.93038 -0.16388 0.00501 0.12086 0.78522 -1.15897 -0 -0 -0.65438 0.03909 0 0 0 0 0 -0.08579 0.03728 0.24155 0 -0.76515 0 -2.4119 -0.1917 2.69897 -4.40983
LEU_35 -8.30771 0.9585 4.41055 -0.43502 0.14405 0.06597 2.50096 -2.68329 -0.01088 -0.0942 -2.39599 0.15276 0 0 -0.56762 0 0 0.05734 0.04114 0.65416 0 -0.0198 0 0.18072 -0.33253 1.40784 -4.27304
TYR_36 -8.08251 1.76007 4.05482 -0.46523 0.01588 0.02299 1.84725 -2.3154 -0.00237 -0.01007 -0.19777 -0.40189 0 0 0 0 0 0.13494 0.00717 0 2.10209 -0.1283 0 1.2797 0.93017 3.48361 4.03514
PRO_37 -2.12259 0.72098 0.78236 -0.06554 0 0.04116 0.19718 -0.32794 -0 -0 0.14188 0.58463 0 0 0 0 0 0.03243 0.08809 0.18441 0 -0.42129 0 -2.4119 1.01527 3.49786 1.93701
SER_38 -3.47291 0.52295 3.20298 -0.04293 0.03207 0.08258 1.71576 -1.59067 -0.00076 -0.01128 -1.23269 -0.01856 0 0 0 0 0 0.05758 0.00191 0.55806 0 -0.09129 0.62146 -0.77834 1.01168 0.59808 1.16567
GLN_39 -9.39158 1.09018 6.00588 -0.23674 0.0254 0.16779 4.00921 -3.15403 -0.00237 -0.01007 -3.79884 -0.61822 0 0 -1.09322 -1.0658 0 0.01221 0.07383 0 3.05188 -0.12293 0 -0.18838 0.85387 1.09277 -3.29916
ALA_40 -4.12772 0.40514 2.583 -0.02269 0 0 1.85861 -1.73281 -0 -0 -0.83617 -0.48987 0 0 0 0 0 0.0451 0 0 0 -0.55341 0 1.8394 -0.02806 2.80786 1.74837
ASP_41 -5.87904 0.78008 5.55802 -0.22378 0.03671 0.77708 3.42782 -2.63808 -0.00316 -0.03909 -4.30085 -0.60766 0 0 0 -1.26455 0 0.00269 0.0138 0 2.24677 -0.14648 0 -2.3716 0.24558 2.84657 -1.53916
GLY_42 -4.32807 0.48976 3.4684 -0.00079 0 0 2.02651 -2.00233 -0.01173 -0.14261 -1.89763 -0.2915 0 0 0 0 0 -0.09935 0 0 0 -1.49926 0 0.83697 0.45911 1.4372 -1.55531
TYR_43 -8.24221 0.7626 6.00436 -0.68109 0.0753 0.057 2.87067 -3.54525 -0.012 -0.10771 -2.19114 -0.33666 0 0 0 0 0 -0.03 0.31769 0 3.01018 -0.16034 0.10911 1.2797 0.11617 0.68234 -0.02129
TYR_44 -10.8546 1.15399 6.46709 -0.56901 0.10857 0.29722 2.8053 -3.94897 -0.00928 -0.04773 -2.141 -0.23298 0 0 0 -0.30312 0 0.43234 0.04809 0 2.02431 -0.34713 0.99999 1.2797 -0.30326 0.75765 -2.38289
ASP_45 -5.1764 1.00887 5.70358 -0.07933 0.00615 0.22753 2.56128 -2.83677 -0.01576 -0.14922 -3.30222 0.07137 0 0 0 0 0 0.00581 0.47836 0 1.84843 -0.30852 0 -2.3716 0.52306 2.52298 0.7176
PRO_46 -3.60562 0.85911 2.33256 -0.11 0.02055 0.07876 0.47995 -1.08802 -0 -0 -0.85048 0.241 0 0 0 0 0 -0.03555 0.04294 0.21796 0 -0.44756 0 -2.4119 1.5658 2.55088 -0.15963
ASN_47 -4.59367 0.51864 4.75532 -0.18206 0.03368 0.31612 2.22454 -2.25394 -2e-05 -0.0001 -2.81548 -1.00409 0 0 -0.28542 -0.33371 0 0.04337 0.13347 0 1.89454 -1.02668 0 -0.93687 0.79797 0.96986 -1.74454
VAL_48 -5.93726 0.65727 3.67354 -0.37042 0.33487 0.09054 2.37065 -2.57456 -0 -0 -1.95982 -0.38974 0 0 0 0 0 0.02426 0.00197 0.46038 0 0.16716 0 1.9342 0.13115 0.58618 -0.79962
ALA_49 -5.34802 0.84181 1.51334 -0.02455 0 0 1.62392 -1.85051 -0 -0 -2.78009 -0.23816 0 0 0 0 0 -0.06396 0 0 0 0.01376 0 1.8394 -0.20989 0.35841 -4.32454
ALA_50 -5.28915 0.83115 4.16607 -0.02388 8e-05 0 1.98421 -2.64873 -0.02113 -0.1072 -1.11546 -0.45109 0 0 0 0 0 -0.00512 0 0 0 -0.42813 0 1.8394 -0.34145 0.40045 -1.20999
GLY_51 -3.71707 0.57051 4.38241 -0.00037 0 0 2.56861 -2.19397 -0 -0 -3.29919 -0.1956 0 0 0 0 0 -0.06828 0 0 0 -1.48986 0 0.83697 0.11975 0.59344 -1.89264
THR_52 -4.37551 0.34373 4.62131 -0.17745 0.09219 0.06145 1.85184 -2.32823 -0 -0 -2.52416 -0.27182 0 0 0 -0.35016 0 0.06155 0.08177 0.06224 0 0.04612 2.90299 -1.0874 -0.0141 0.7616 -0.24201
GLU_53 -8.00747 0.92997 8.28965 -0.28529 0.05701 0.31671 3.95885 -3.85658 -0.03537 -0.14682 -3.88603 -0.29394 0 0 0 -0.30312 0 -0.00475 0.63389 0 3.12527 -0.14857 0 -2.7348 0.11254 0.85007 -1.42881
ALA_54 -5.3706 0.58717 4.35562 -0.0297 0.00711 0 3.43149 -2.57855 -0.0314 -0.31837 -1.94066 -0.44693 0 0 0 0 0 0.02629 0 0 0 0.43492 0 1.8394 0.63618 0.63052 1.23249
ASP_55 -5.02193 0.33993 6.09791 -0.22377 0.04015 0.73479 2.78462 -2.74056 -0.0106 -0.12669 -3.39467 -0.71476 0 0 0 0 0 0.15441 0.01215 0 2.03449 -0.64747 0 -2.3716 0.42537 0.60246 -2.02579
MET_56 -6.72573 0.63841 4.97343 -0.2644 0.05511 0.03278 2.638 -2.31518 -0.01811 -0.16337 -1.96449 -0.1597 0 0 0 0 0 0.01014 0.07844 1.36328 0 0.06388 0 0.60916 0.13736 0.72742 -0.28357
TYR_57 -6.72304 0.71058 4.20176 -0.55896 0.02543 0.26074 2.29973 -2.32698 -0.01028 -0.13197 -0.48955 -0.13258 0 0 0 0 0 0.01474 0.03163 0 1.92098 -0.38701 0.00191 1.2797 0.06927 0.52071 0.57682
GLY_58 -1.9474 0.0582 2.65762 -4e-05 0 0 1.40012 -1.21782 -0 -0 -1.1391 -0.39416 0 0 -0.5707 0 0 -0.08886 0 0 0 0.16942 0 0.83697 0.4679 0.22742 0.45957
GLN_59 -3.33288 0.13434 3.49717 -0.67815 0.11488 0.45479 1.24931 -1.66098 -0.00076 -0.01128 -0.92494 -0.24249 0 0 -0.86868 0 0 -0.0665 0.06798 0 2.72854 0.12631 0 -0.18838 0.43956 0.22466 1.0625
GLN_60 -4.55489 0.57199 3.80279 -0.63397 0.11781 0.66581 1.40375 -1.80619 -0 -0 -1.76519 -0.49706 0 0 -1.43938 0 0 0.75817 0.0236 0 2.29323 0.00975 0 -0.18838 -0.27603 0.68263 -0.83155
PRO_61 -2.87565 0.56176 1.81649 -0.21315 0.02497 0.16192 0.77941 -0.88072 -0 -0 -0.15634 -0.16324 0 0 -0.7076 0 0 0.00445 0.00413 0.57262 0 -0.71098 0 -2.4119 -0.21751 1.31801 -3.09332
PRO_62 -7.00612 1.07291 3.86321 -0.20687 0.00731 0.15225 1.68983 -1.5751 -0 -0 -1.14822 -0.07223 0 0 -0.39574 0 0 0.04469 0.02265 0.54386 0 -0.54972 0 -2.4119 -0.16106 1.21167 -4.91857
ASN_63 -4.55673 0.56069 2.8611 -0.45353 0.09556 0.94638 0.88896 -1.70075 -0 -0 -0.56729 -0.48532 0 0 -0.7076 0 0 0.0077 0.00215 0 4.10959 -0.20779 0 -0.93687 0.3691 0.89836 1.12372
GLU_64 -3.53483 0.65832 3.2179 -0.26907 0.03803 0.33682 1.30838 -1.53036 -0.02164 -0.26534 -0.80482 -0.21781 0 0 0 -1.05144 0 -0.01384 0.00487 0 2.98367 -0.02699 0 -2.7348 0.25803 0.76683 -0.89809
SER_65 -6.18466 0.70429 5.9679 -0.03834 0 0.07837 3.21279 -2.6984 -0.02055 -0.11567 -3.16693 -0.3373 0 0 -0.39574 0 0 0.01818 0.04338 0.17013 0 -0.43251 1.72095 -0.77834 -0.28663 0.99589 -1.54321
TYR_66 -10.1211 1.04641 4.59692 -0.49268 0.01466 0.2071 3.46501 -2.99299 -0.01136 -0.13338 -2.91918 -0.17366 0 0 -0.19842 0 0 0.25556 0.08121 0 1.92307 -0.39894 0.37004 1.2797 -0.25999 1.80408 -2.65791
ASP_67 -3.76657 0.21886 3.35096 -0.20982 0.0378 0.67823 1.12992 -1.57697 -0.03055 -0.1321 -0.09094 -1.17178 0 0 0 0 0 0.00346 0.00915 0 1.79775 -0.86552 0 -2.3716 0.08789 1.37315 -1.52868
GLN_68 -6.68305 1.23707 5.49428 -0.48538 0.01582 0.27398 2.58334 -2.57231 -0.04026 -0.30094 -1.29985 -0.20094 0 0 0 0 0 0.00345 0.17168 0 1.53831 0.47236 0 -0.18838 0.92892 0.82278 1.77088
ASP_69 -4.88212 0.93834 5.5504 -0.10425 0.00481 0.28295 2.14185 -2.59213 -0.03252 -0.2053 -3.13972 -0.57707 0 0 0 -0.35016 0 0.07359 0.00813 0 3.05137 0.19033 0 -2.3716 0.64059 1.11065 -0.26185
TYR_70 -11.7841 1.79229 4.10859 -0.59388 0.05475 0.20512 2.76265 -3.57672 -0.01906 -0.10468 -2.95171 -0.10747 0 0 0 0 0 0.19418 0.77674 0 1.92907 -0.35542 0.04279 1.2797 -0.14085 1.89767 -4.59035
THR_71 -3.59061 0.25127 3.50238 -0.23218 0.39647 0.12105 1.35354 -1.87488 -0.00374 -0.02156 -0.9232 -1.02423 0 0 0 0 0 -0.06502 0.1218 0.9721 0 0.2294 2.32544 -1.0874 0.23823 1.5554 2.24425
ASN_72 -2.1725 0.26406 2.1617 -0.19539 0.03822 0.33156 0.79701 -1.16936 -0.00374 -0.02156 -0.11695 -0.99826 0 0 0 0 0 -0.07561 0.0001 0 2.02922 -1.04787 0 -0.93687 -0.0922 0.394 -0.81443
GLY_73 -3.68602 0.55882 2.58623 -5e-05 0 0 1.2213 -1.67069 -0 -0 -1.23009 -0.3258 0 0 -0.36422 0 0 3.82018 0 0 0 -1.10547 0 0.83697 -0.39221 15.0308 15.2797
GLU_74 -6.4486 1.03278 5.84887 -0.22191 0.03886 0.31509 2.11707 -2.93803 -0.01384 -0.10169 -3.25654 -0.3769 0 0 0 -0.54272 0 0.08726 0.02262 0 3.03983 0.10733 0 -2.7348 0.05691 15.5411 11.5727
TYR_75 -11.2355 1.30029 4.15663 -0.5398 0.03218 0.18496 2.9418 -3.13268 -0.04026 -0.30094 -2.92747 -0.08721 0 0 0 0 0 -0.01213 0.36249 0 2.31448 -0.0223 0.06946 1.2797 -0.21455 1.09847 -4.77238
TYR_76 -4.63769 0.50961 3.35035 -0.58235 0.01783 -0.02219 1.85008 -1.82614 -0 -0 -1.14084 -0.39437 0 0 0 0 0 -0.00107 0.01321 0 1.7513 -0.37294 0.00015 1.2797 0.03193 0.68203 0.5086
GLY_77 -3.01893 0.64842 3.17497 -0.00031 0 0 2.0551 -1.54315 -0.00087 -0.00432 -1.61899 -0.27897 0 0 0 0 0 -0.07704 0 0 0 -1.45739 0 0.83697 0.5846 0.30538 -0.39453
GLN_78 -3.97608 0.56096 3.29061 -0.30507 0.06476 0.28269 0.96844 -1.55758 -0 -0 -1.44817 -0.75433 0 0 0 -0.50943 0 0.05937 0.06562 0 2.81688 -0.03568 0 -0.18838 0.59642 1.01103 0.94207
PRO_79 -7.06307 2.18528 3.30458 -0.13247 0.00433 0.10007 0.64343 -1.3184 -0 -0 -0.02946 0.24476 0 0 0 0 0 0.71126 0.21942 0.2134 0 -1.11377 0 -2.4119 0.0284 2.33961 -2.07454
PRO_80 -3.9832 0.30427 2.77468 -0.23127 0.07916 0.17148 1.34203 -1.17723 -0.03055 -0.1321 -1.37269 -0.29507 0 0 0 0 0 0.08301 0.00923 0.28461 0 -0.65832 0 -2.4119 -0.33506 2.2502 -3.32872
ASN_81 -7.84849 0.7028 6.65386 -0.27905 0.07998 0.52321 3.72385 -3.35049 -0 -0 -2.61991 -0.8672 0 0 0 -1.05144 0 -0.06012 0.00246 0 2.2315 -0.65227 0 -0.93687 0.14288 1.14916 -2.45615
MET_82 -7.30611 0.65342 5.87999 -0.60782 0.25894 0.02941 3.27502 -2.7853 -0.02055 -0.11567 -2.88869 0.03585 0 0 0 0 0 -0.0491 0.23738 1.7036 0 0.22117 0 0.60916 0.07611 0.51505 -0.27815
ALA_83 -5.17436 0.6756 3.30889 -0.02486 6e-05 0 2.61686 -2.3922 -0 -0 -1.79077 -0.28769 0 0 0 0 0 -0.02047 0 0 0 0.08691 0 1.8394 -0.12689 0.55036 -0.73916
ALA_84 -3.03428 0.31984 1.81284 -0.02669 0.00176 0 0.46936 -1.31634 -0 -0 -0.12657 -0.43966 0 0 0 0 0 -0.01048 0 0 0 -0.02489 0 1.8394 -0.20502 0.53931 -0.20141
GLN_85 -3.54392 0.5386 2.5737 -0.69715 0.19082 1.11995 0.92005 -1.58245 -0.01778 -0.14331 -0.54656 -1.19064 0 0 0 0 0 -0.04062 0.15806 0 3.69439 -0.09784 0 -0.18838 -0.43699 0.41326 1.1232
ASP_86 -3.60773 0.26845 4.2368 -0.2266 0.07477 0.74941 1.81116 -2.04329 -0 -0 -2.62002 -0.69413 0 0 0 0 0 -0.03426 0.09726 0 2.06438 -0.54713 0 -2.3716 0.46153 0.33288 -2.04813
GLY_87 -4.79856 0.33002 3.29667 -0.00158 0 0 2.15402 -2.1949 -0 -0 -1.7955 -0.36079 0 0 0 0 0 -0.08231 0 0 0 -1.48962 0 0.83697 0.98486 0.20886 -2.91187
GLU_88 -6.39163 0.29798 5.80964 -0.30754 0.07193 0.37427 2.6821 -2.71231 -0.01613 -0.13822 -2.96252 -0.32993 0 0 0 0 0 0.11116 0.04254 0 3.27097 -0.03381 0 -2.7348 0.44545 0.3039 -2.21694
ASN_89 -6.34795 0.59118 5.08834 -0.17323 0.01142 0.22403 2.78031 -2.65022 -0.04374 -0.21299 -2.94573 -0.43329 0 0 0 0 0 0.32801 0.05974 0 3.67385 0.06844 0 -0.93687 0.13708 0.45254 -0.32909
PHE_90 -4.74722 0.43124 2.69746 -0.92989 0.0995 0.47992 0.57942 -1.77397 -0.07426 -0.41633 -0.62745 -0.19782 0 0 0 0 0 0.00305 0.01315 0 1.41805 -0.42865 0 1.0402 0.21655 0.57024 -1.64681
SER_91 -3.17375 0.48633 3.02672 -0.01496 0 0.02859 1.01103 -1.49036 -0.00087 -0.00432 -0.45079 -0.89278 0 0 -0.11795 0 0 0.09534 0.00101 0.20821 0 0.89206 0.60033 -0.77834 1.56209 0.47947 1.46708
ASP_92 -4.22506 0.5725 4.16195 -0.10822 0.00418 0.30161 1.54558 -1.87572 -0.02348 -0.17313 -2.72064 -0.36905 0 0 -0.11795 -0.50943 0 0.21923 0.00333 0 1.88675 0.04361 0 -2.3716 1.05876 0.39467 -2.3021
PHE_93 -11.3891 1.45041 4.33492 -0.50416 0.09032 0.2241 2.63353 -3.07357 -0 -0 -1.79637 -0.11001 0 0 0 0 0 0.03593 0.20629 0 2.48803 -0.30461 0 1.0402 -0.4732 0.59478 -4.55251
SER_94 -3.55895 0.31479 4.04681 -0.02695 0 0.04291 2.34659 -1.94713 -0 -0 -1.11544 -1.03552 0 0 0 0 0 -0.01031 0.00107 0.35603 0 -0.30751 0.60519 -0.77834 -0.0856 0.49941 -0.65293
SER_95 -3.03624 0.60311 3.61678 -0.03416 0.01298 0.0291 1.24763 -1.62212 -0.00038 -0.00107 -1.49746 0.06132 0 0 0 -0.54272 0 -0.08924 0.02068 0.07304 0 0.1115 2.02932 -0.77834 0.18052 0.31348 0.69774
TYR_96 -6.43256 1.01426 3.12759 -0.60505 0.08704 0.33921 2.06462 -2.0924 -0 -0 -2.34692 -0.39675 0 0 -0.56264 0 0 0.00755 0.05037 0 1.90974 0.28722 0.18369 1.2797 0.21652 0.99473 -0.87408
GLY_97 -3.39589 0.41798 3.50688 -0.00139 0 0 2.17847 -1.82363 -0 -0 -1.42222 -0.34495 0 0 0 0 0 -0.11116 0 0 0 -0.28989 0 0.83697 0.57361 1.44096 1.56574
PRO_98 -3.82862 0.77382 1.54346 -0.20075 0.01052 0.14853 0.41467 -0.71526 -0.01227 -0.06808 -0.42565 -0.07321 0 0 0 0 0 0.46767 0.00333 0.40776 0 -0.54098 0 -2.4119 0.46747 1.31959 -2.71992
PRO_99 -2.51401 0.39373 1.95849 -0.22998 0.0586 0.1702 0.31926 -0.74612 -0.00159 -0.02191 -0.22052 -0.25282 0 0 0 0 0 0.05038 0.03691 0.18879 0 -0.29297 0 -2.4119 0.15082 1.27355 -2.09113
GLY_100 -1.17647 0.06799 1.28089 -0.00031 0 0 0.33487 -0.57246 -0.01227 -0.06808 -0.37526 -0.20607 0 0 0 0 0 -0.0657 0 0 0 -1.49798 0 0.83697 0.12468 0.62644 -0.70276
THR_101 -2.30615 0.54437 1.47324 -0.1754 0.09325 0.06682 0.77867 -0.93117 -0.00033 -0.00152 -0.75286 -0.22209 0 0 0 0 0 -0.09123 0.00473 0.04109 0 0.04972 2.32054 -1.0874 -0.16748 0.87593 0.51274
PRO_102 -3.40546 0.50909 1.72891 -0.18169 0.05052 0.13044 0.64924 -0.90607 -0 -0 0.149 -0.01757 0 0 0 0 0 0.04955 0.00242 0.17175 0 -0.73741 0 -2.4119 0.16448 0.93452 -3.12018
GLY_103 -3.71058 0.36759 3.04743 -0.00016 0 0 1.67658 -1.75718 -0.01882 -0.10299 -3.17929 -0.22941 0 0 0 0 0 0.1228 0 0 0 0.68509 0 0.83697 0.57771 0.26027 -1.42397
TYR_104 -10.5891 1.28472 6.74996 -0.75138 0.04383 0.09747 3.24094 -4.11323 -0.04286 -0.40917 -1.83693 -0.43117 0 0 0 0 0 0.01629 0.00625 0 2.16571 -0.29453 0.01926 1.2797 0.50426 0.52073 -2.53927
ASP_105 -3.73442 0.0514 4.03609 -0.20001 0.02376 0.63853 2.40139 -2.04955 -0.01709 -0.17411 -2.32871 -1.13319 0 0 0 0 0 -0.06288 0.0189 0 1.99991 -0.49116 0 -2.3716 0.24357 0.75208 -2.39708
SER_106 -5.78247 0.89029 5.84281 -0.03085 0.00165 0.05027 3.14723 -2.86459 -0.00995 -0.12551 -2.0676 -1.00187 0 0 -0.80949 -0.56215 0 -0.02467 0.01967 1.27652 0 0.0791 0.68648 -0.77834 -0.06287 0.75544 -1.37092
TYR_107 -4.46094 0.35732 3.12361 -0.56277 0.31 0.28151 1.45582 -1.82632 -0.00561 -0.08584 -1.65851 -0.36498 0 0 0 0 0 0.05844 0.01554 0 3.11065 0.14022 0.05113 1.2797 -0.16183 0.58466 1.64179
GLY_108 -2.21475 0.36753 2.51105 -6e-05 0 0 1.09629 -1.29403 -0 -0 -0.42767 -0.3913 0 0 -0.80949 0 0 -0.1169 0 0 0 0.32827 0 0.83697 -0.13261 0.25588 0.00919
GLY_109 -1.95852 0.07499 2.45014 -6e-05 0 0 0.76648 -1.20979 -0 -0 -0.7699 -0.3653 0 0 0 0 0 -0.15349 0 0 0 -1.51303 0 0.83697 -0.46848 0.2309 -2.07909
GLN_110 -4.3267 0.53875 4.50609 -0.66478 0.13179 1.01413 2.01434 -2.20904 -0.002 -0.03396 -2.44973 -0.88547 0 0 0 -0.56215 0 -0.00424 0.05087 0 4.45164 0.01961 0 -0.18838 -0.57706 0.27123 1.09493
TYR_111 -2.6158 0.21501 1.73832 -1.05673 0.1324 0.62273 0.63075 -0.96599 -0 -0 -0.61084 -0.30813 0 0 0 0 0 0.04013 0.00076 0 1.52756 -0.42154 1e-05 1.2797 -0.26479 0.32558 0.26913
THR:CtermProteinFull_112 -4.68318 0.44493 3.86983 -0.25792 0.17747 0.15452 1.88715 -1.95531 -0 -0 -2.45726 -0.4408 0 0 0 0 0 0 0.03461 0.20096 0 0 2.37424 -1.0874 -0.13125 0.40661 -1.46281
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

