REMARK ID 32578 DOMAINID 31481 MODEL 1 T1090
MODEL     1
REMARK    Rerank model01.pdb score: 98.021
ATOM      1  N   HIS A   1      23.840   2.437 -22.143  1.00 18.560          N  
ATOM      2  CA  HIS A   1      23.704   0.985 -22.125  1.00 18.370          C  
ATOM      3  C   HIS A   1      23.132   0.495 -20.800  1.00 17.900          C  
ATOM      4  O   HIS A   1      22.029  -0.050 -20.750  1.00 17.920          O  
ATOM      5  CB  HIS A   1      25.055   0.310 -22.388  1.00 25.790          C  
ATOM      6  CG  HIS A   1      24.968  -1.174 -22.482  1.00 25.790          C  
ATOM      7  ND1 HIS A   1      24.393  -1.810 -23.557  1.00 25.790          N  
ATOM      8  CD2 HIS A   1      25.380  -2.149 -21.645  1.00 25.790          C  
ATOM      9  CE1 HIS A   1      24.454  -3.117 -23.376  1.00 25.790          C  
ATOM     10  NE2 HIS A   1      25.050  -3.349 -22.223  1.00 25.790          N  
ATOM     11 1H   HIS A   1      24.779   2.678 -22.425  1.00 22.270          H  
ATOM     12 2H   HIS A   1      23.184   2.822 -22.806  1.00 22.270          H  
ATOM     13 3H   HIS A   1      23.657   2.824 -21.227  1.00 22.270          H  
ATOM     14  HA  HIS A   1      23.017   0.676 -22.912  1.00 22.040          H  
ATOM     15 1HB  HIS A   1      25.473   0.684 -23.322  1.00 30.950          H  
ATOM     16 2HB  HIS A   1      25.757   0.557 -21.594  1.00 30.950          H  
ATOM     17  HD2 HIS A   1      25.876  -2.009 -20.696  1.00 30.950          H  
ATOM     18  HE1 HIS A   1      24.078  -3.874 -24.062  1.00 30.950          H  
ATOM     19  HE2 HIS A   1      25.234  -4.259 -21.824  1.00 30.950          H  
ATOM     20  N   HIS A   2      23.886   0.692 -19.724  1.00 17.630          N  
ATOM     21  CA  HIS A   2      23.462   0.244 -18.403  1.00 17.300          C  
ATOM     22  C   HIS A   2      22.420   1.128 -17.739  1.00 16.900          C  
ATOM     23  O   HIS A   2      22.391   2.349 -17.923  1.00 17.060          O  
ATOM     24  CB  HIS A   2      24.657   0.144 -17.448  1.00 24.350          C  
ATOM     25  CG  HIS A   2      25.572  -0.970 -17.724  1.00 24.350          C  
ATOM     26  ND1 HIS A   2      25.188  -2.277 -17.565  1.00 24.350          N  
ATOM     27  CD2 HIS A   2      26.864  -0.998 -18.124  1.00 24.350          C  
ATOM     28  CE1 HIS A   2      26.204  -3.071 -17.859  1.00 24.350          C  
ATOM     29  NE2 HIS A   2      27.235  -2.319 -18.200  1.00 24.350          N  
ATOM     30  H   HIS A   2      24.790   1.132 -19.809  1.00 21.160          H  
ATOM     31  HA  HIS A   2      23.029  -0.752 -18.497  1.00 20.760          H  
ATOM     32 1HB  HIS A   2      25.229   1.072 -17.482  1.00 29.220          H  
ATOM     33 2HB  HIS A   2      24.297   0.025 -16.433  1.00 29.220          H  
ATOM     34  HD2 HIS A   2      27.495  -0.136 -18.339  1.00 29.220          H  
ATOM     35  HE1 HIS A   2      26.193  -4.160 -17.824  1.00 29.220          H  
ATOM     36  HE2 HIS A   2      28.149  -2.656 -18.471  1.00 29.220          H  
ATOM     37  N   ALA A   3      21.624   0.502 -16.874  1.00 16.520          N  
ATOM     38  CA  ALA A   3      20.655   1.175 -16.004  1.00 16.170          C  
ATOM     39  C   ALA A   3      21.373   2.130 -15.058  1.00 15.860          C  
ATOM     40  O   ALA A   3      20.850   3.162 -14.623  1.00 16.020          O  
ATOM     41  CB  ALA A   3      19.893   0.153 -15.214  1.00 22.780          C  
ATOM     42  H   ALA A   3      21.710  -0.508 -16.817  1.00 19.820          H  
ATOM     43  HA  ALA A   3      19.970   1.752 -16.626  1.00 19.400          H  
ATOM     44 1HB  ALA A   3      19.164   0.642 -14.594  1.00 27.330          H  
ATOM     45 2HB  ALA A   3      19.401  -0.519 -15.870  1.00 27.330          H  
ATOM     46 3HB  ALA A   3      20.596  -0.392 -14.606  1.00 27.330          H  
ATOM     47  N   HIS A   4      22.620   1.803 -14.784  1.00 15.560          N  
ATOM     48  CA  HIS A   4      23.418   2.548 -13.852  1.00 15.420          C  
ATOM     49  C   HIS A   4      23.868   3.894 -14.413  1.00 14.930          C  
ATOM     50  O   HIS A   4      24.506   4.679 -13.714  1.00 14.930          O  
ATOM     51  CB  HIS A   4      24.587   1.684 -13.393  1.00 21.640          C  
ATOM     52  CG  HIS A   4      24.105   0.536 -12.545  1.00 21.640          C  
ATOM     53  ND1 HIS A   4      23.569   0.727 -11.287  1.00 21.640          N  
ATOM     54  CD2 HIS A   4      24.053  -0.798 -12.775  1.00 21.640          C  
ATOM     55  CE1 HIS A   4      23.208  -0.433 -10.780  1.00 21.640          C  
ATOM     56  NE2 HIS A   4      23.497  -1.379 -11.654  1.00 21.640          N  
ATOM     57  H   HIS A   4      23.000   0.971 -15.206  1.00 18.670          H  
ATOM     58  HA  HIS A   4      22.819   2.748 -12.974  1.00 18.500          H  
ATOM     59 1HB  HIS A   4      25.124   1.289 -14.256  1.00 25.970          H  
ATOM     60 2HB  HIS A   4      25.283   2.283 -12.806  1.00 25.970          H  
ATOM     61  HD1 HIS A   4      23.760   1.532 -10.683  1.00 25.970          H  
ATOM     62  HD2 HIS A   4      24.353  -1.419 -13.622  1.00 25.970          H  
ATOM     63  HE1 HIS A   4      22.761  -0.479  -9.783  1.00 25.970          H  
ATOM     64  N   GLY A   5      23.482   4.210 -15.655  1.00 14.660          N  
ATOM     65  CA  GLY A   5      23.763   5.520 -16.206  1.00 14.380          C  
ATOM     66  C   GLY A   5      22.777   6.563 -15.644  1.00 13.780          C  
ATOM     67  O   GLY A   5      23.010   7.766 -15.776  1.00 14.060          O  
ATOM     68  H   GLY A   5      22.981   3.537 -16.242  1.00 17.590          H  
ATOM     69 1HA  GLY A   5      24.787   5.808 -15.969  1.00 17.260          H  
ATOM     70 2HA  GLY A   5      23.677   5.481 -17.292  1.00 17.260          H  
ATOM     71  N   THR A   6      21.687   6.100 -14.991  1.00 13.120          N  
ATOM     72  CA  THR A   6      20.680   6.987 -14.402  1.00 12.690          C  
ATOM     73  C   THR A   6      20.580   6.799 -12.878  1.00 12.540          C  
ATOM     74  O   THR A   6      19.965   7.604 -12.165  1.00 12.320          O  
ATOM     75  CB  THR A   6      19.298   6.785 -15.048  1.00 17.940          C  
ATOM     76  OG1 THR A   6      18.886   5.446 -14.831  1.00 17.940          O  
ATOM     77  CG2 THR A   6      19.377   7.058 -16.546  1.00 17.940          C  
ATOM     78  H   THR A   6      21.522   5.091 -14.928  1.00 15.740          H  
ATOM     79  HA  THR A   6      20.986   8.011 -14.588  1.00 15.230          H  
ATOM     80  HB  THR A   6      18.576   7.461 -14.588  1.00 21.530          H  
ATOM     81  HG1 THR A   6      17.960   5.323 -15.073  1.00 21.530          H  
ATOM     82 1HG2 THR A   6      18.401   6.900 -16.985  1.00 21.530          H  
ATOM     83 2HG2 THR A   6      19.693   8.084 -16.719  1.00 21.530          H  
ATOM     84 3HG2 THR A   6      20.089   6.380 -17.005  1.00 21.530          H  
ATOM     85  N   GLU A   7      21.244   5.774 -12.337  1.00 12.820          N  
ATOM     86  CA  GLU A   7      21.184   5.502 -10.891  1.00 12.900          C  
ATOM     87  C   GLU A   7      21.499   6.731 -10.027  1.00 12.250          C  
ATOM     88  O   GLU A   7      20.899   6.907  -8.973  1.00 12.230          O  
ATOM     89  CB  GLU A   7      22.154   4.384 -10.481  1.00 18.030          C  
ATOM     90  CG  GLU A   7      22.017   3.925  -9.013  1.00 18.030          C  
ATOM     91  CD  GLU A   7      22.901   2.741  -8.673  1.00 18.030          C  
ATOM     92  OE1 GLU A   7      23.929   2.602  -9.305  1.00 18.030          O  
ATOM     93  OE2 GLU A   7      22.541   1.956  -7.807  1.00 18.030          O  
ATOM     94  H   GLU A   7      21.682   5.100 -12.966  1.00 15.380          H  
ATOM     95  HA  GLU A   7      20.169   5.181 -10.652  1.00 15.480          H  
ATOM     96 1HB  GLU A   7      22.015   3.528 -11.095  1.00 21.630          H  
ATOM     97 2HB  GLU A   7      23.180   4.725 -10.633  1.00 21.630          H  
ATOM     98 1HG  GLU A   7      22.285   4.753  -8.354  1.00 21.630          H  
ATOM     99 2HG  GLU A   7      20.972   3.669  -8.819  1.00 21.630          H  
ATOM    100  N   ASN A   8      22.440   7.581 -10.446  1.00 11.910          N  
ATOM    101  CA  ASN A   8      22.796   8.743  -9.636  1.00 11.530          C  
ATOM    102  C   ASN A   8      22.032  10.017 -10.025  1.00 10.810          C  
ATOM    103  O   ASN A   8      22.351  11.108  -9.545  1.00 10.800          O  
ATOM    104  CB  ASN A   8      24.290   8.974  -9.701  1.00 16.290          C  
ATOM    105  CG  ASN A   8      25.059   7.885  -8.998  1.00 16.290          C  
ATOM    106  OD1 ASN A   8      24.636   7.363  -7.959  1.00 16.290          O  
ATOM    107  ND2 ASN A   8      26.189   7.529  -9.550  1.00 16.290          N  
ATOM    108  H   ASN A   8      22.927   7.409 -11.315  1.00 14.290          H  
ATOM    109  HA  ASN A   8      22.531   8.526  -8.600  1.00 13.840          H  
ATOM    110 1HB  ASN A   8      24.604   9.017 -10.744  1.00 19.550          H  
ATOM    111 2HB  ASN A   8      24.534   9.931  -9.242  1.00 19.550          H  
ATOM    112 1HD2 ASN A   8      26.744   6.810  -9.130  1.00 19.550          H  
ATOM    113 2HD2 ASN A   8      26.501   7.972 -10.391  1.00 19.550          H  
ATOM    114  N   LEU A   9      21.046   9.883 -10.914  1.00 10.430          N  
ATOM    115  CA  LEU A   9      20.215  11.011 -11.324  1.00  9.960          C  
ATOM    116  C   LEU A   9      18.864  10.908 -10.625  1.00  9.360          C  
ATOM    117  O   LEU A   9      18.241  11.906 -10.253  1.00  9.450          O  
ATOM    118  CB  LEU A   9      19.946  10.982 -12.829  1.00 14.130          C  
ATOM    119  CG  LEU A   9      21.132  11.021 -13.787  1.00 14.130          C  
ATOM    120  CD1 LEU A   9      20.568  10.921 -15.211  1.00 14.130          C  
ATOM    121  CD2 LEU A   9      21.949  12.287 -13.586  1.00 14.130          C  
ATOM    122  H   LEU A   9      20.842   8.960 -11.287  1.00 12.520          H  
ATOM    123  HA  LEU A   9      20.697  11.933 -11.029  1.00 11.950          H  
ATOM    124 1HB  LEU A   9      19.375  10.082 -13.056  1.00 16.960          H  
ATOM    125 2HB  LEU A   9      19.326  11.836 -13.061  1.00 16.960          H  
ATOM    126  HG  LEU A   9      21.771  10.156 -13.614  1.00 16.960          H  
ATOM    127 1HD1 LEU A   9      21.387  10.919 -15.930  1.00 16.960          H  
ATOM    128 2HD1 LEU A   9      19.996  10.009 -15.319  1.00 16.960          H  
ATOM    129 3HD1 LEU A   9      19.915  11.773 -15.401  1.00 16.960          H  
ATOM    130 1HD2 LEU A   9      22.782  12.294 -14.287  1.00 16.960          H  
ATOM    131 2HD2 LEU A   9      21.319  13.160 -13.762  1.00 16.960          H  
ATOM    132 3HD2 LEU A   9      22.340  12.318 -12.570  1.00 16.960          H  
ATOM    133  N   TYR A  10      18.414   9.664 -10.494  1.00  8.990          N  
ATOM    134  CA  TYR A  10      17.151   9.281  -9.878  1.00  8.650          C  
ATOM    135  C   TYR A  10      17.300   9.078  -8.389  1.00  8.390          C  
ATOM    136  O   TYR A  10      18.233   8.407  -7.947  1.00  8.500          O  
ATOM    137  CB  TYR A  10      16.637   8.006 -10.519  1.00 12.250          C  
ATOM    138  CG  TYR A  10      15.398   7.494  -9.890  1.00 12.250          C  
ATOM    139  CD1 TYR A  10      14.213   8.174 -10.040  1.00 12.250          C  
ATOM    140  CD2 TYR A  10      15.438   6.313  -9.181  1.00 12.250          C  
ATOM    141  CE1 TYR A  10      13.073   7.682  -9.468  1.00 12.250          C  
ATOM    142  CE2 TYR A  10      14.295   5.818  -8.604  1.00 12.250          C  
ATOM    143  CZ  TYR A  10      13.122   6.495  -8.746  1.00 12.250          C  
ATOM    144  OH  TYR A  10      11.997   5.991  -8.192  1.00 12.250          O  
ATOM    145  H   TYR A  10      18.992   8.918 -10.884  1.00 10.790          H  
ATOM    146  HA  TYR A  10      16.426  10.079 -10.016  1.00 10.380          H  
ATOM    147 1HB  TYR A  10      16.457   8.166 -11.563  1.00 14.700          H  
ATOM    148 2HB  TYR A  10      17.405   7.230 -10.446  1.00 14.700          H  
ATOM    149  HD1 TYR A  10      14.177   9.103 -10.607  1.00 14.700          H  
ATOM    150  HD2 TYR A  10      16.376   5.777  -9.096  1.00 14.700          H  
ATOM    151  HE1 TYR A  10      12.152   8.222  -9.589  1.00 14.700          H  
ATOM    152  HE2 TYR A  10      14.311   4.889  -8.057  1.00 14.700          H  
ATOM    153  HH  TYR A  10      11.252   6.516  -8.462  1.00 14.700          H  
ATOM    154  N   PHE A  11      16.384   9.631  -7.609  1.00  8.350          N  
ATOM    155  CA  PHE A  11      16.480   9.460  -6.176  1.00  8.460          C  
ATOM    156  C   PHE A  11      15.203   8.840  -5.685  1.00  8.710          C  
ATOM    157  O   PHE A  11      14.164   8.916  -6.344  1.00  9.080          O  
ATOM    158  CB  PHE A  11      16.746  10.788  -5.471  1.00 11.800          C  
ATOM    159  CG  PHE A  11      18.025  11.458  -5.899  1.00 11.800          C  
ATOM    160  CD1 PHE A  11      18.009  12.465  -6.862  1.00 11.800          C  
ATOM    161  CD2 PHE A  11      19.243  11.081  -5.364  1.00 11.800          C  
ATOM    162  CE1 PHE A  11      19.170  13.071  -7.268  1.00 11.800          C  
ATOM    163  CE2 PHE A  11      20.409  11.691  -5.779  1.00 11.800          C  
ATOM    164  CZ  PHE A  11      20.369  12.685  -6.731  1.00 11.800          C  
ATOM    165  H   PHE A  11      15.598  10.170  -8.001  1.00 10.020          H  
ATOM    166  HA  PHE A  11      17.296   8.774  -5.945  1.00 10.150          H  
ATOM    167 1HB  PHE A  11      15.937  11.468  -5.653  1.00 14.160          H  
ATOM    168 2HB  PHE A  11      16.787  10.620  -4.404  1.00 14.160          H  
ATOM    169  HD1 PHE A  11      17.055  12.775  -7.302  1.00 14.160          H  
ATOM    170  HD2 PHE A  11      19.280  10.289  -4.613  1.00 14.160          H  
ATOM    171  HE1 PHE A  11      19.137  13.850  -8.016  1.00 14.160          H  
ATOM    172  HE2 PHE A  11      21.366  11.383  -5.356  1.00 14.160          H  
ATOM    173  HZ  PHE A  11      21.292  13.157  -7.058  1.00 14.160          H  
ATOM    174  N   GLN A  12      15.253   8.182  -4.552  1.00  8.780          N  
ATOM    175  CA  GLN A  12      14.022   7.640  -4.043  1.00  9.330          C  
ATOM    176  C   GLN A  12      12.984   8.766  -3.947  1.00  9.800          C  
ATOM    177  O   GLN A  12      13.246   9.803  -3.342  1.00 10.240          O  
ATOM    178  CB  GLN A  12      14.280   7.033  -2.664  1.00 12.840          C  
ATOM    179  CG  GLN A  12      15.205   5.815  -2.641  1.00 12.840          C  
ATOM    180  CD  GLN A  12      16.680   6.168  -2.465  1.00 12.840          C  
ATOM    181  OE1 GLN A  12      17.110   7.219  -2.963  1.00 12.840          O  
ATOM    182  NE2 GLN A  12      17.459   5.337  -1.760  1.00 12.840          N  
ATOM    183  H   GLN A  12      16.128   8.080  -4.037  1.00 10.540          H  
ATOM    184  HA  GLN A  12      13.653   6.875  -4.728  1.00 11.200          H  
ATOM    185 1HB  GLN A  12      14.740   7.777  -2.041  1.00 15.410          H  
ATOM    186 2HB  GLN A  12      13.361   6.792  -2.205  1.00 15.410          H  
ATOM    187 1HG  GLN A  12      14.920   5.151  -1.865  1.00 15.410          H  
ATOM    188 2HG  GLN A  12      15.087   5.323  -3.593  1.00 15.410          H  
ATOM    189 1HE2 GLN A  12      18.428   5.557  -1.631  1.00 15.410          H  
ATOM    190 2HE2 GLN A  12      17.104   4.471  -1.338  1.00 15.410          H  
ATOM    191  N   GLY A  13      11.817   8.572  -4.553  1.00  9.940          N  
ATOM    192  CA  GLY A  13      10.735   9.556  -4.489  1.00 10.520          C  
ATOM    193  C   GLY A  13      10.888  10.771  -5.417  1.00 10.460          C  
ATOM    194  O   GLY A  13      10.058  11.683  -5.372  1.00 10.910          O  
ATOM    195  H   GLY A  13      11.687   7.712  -5.066  1.00 11.930          H  
ATOM    196 1HA  GLY A  13       9.801   9.058  -4.729  1.00 12.620          H  
ATOM    197 2HA  GLY A  13      10.639   9.903  -3.460  1.00 12.620          H  
ATOM    198  N   SER A  14      11.898  10.780  -6.290  1.00 10.150          N  
ATOM    199  CA  SER A  14      12.136  11.954  -7.131  1.00 10.360          C  
ATOM    200  C   SER A  14      12.653  11.685  -8.544  1.00 10.420          C  
ATOM    201  O   SER A  14      13.549  10.871  -8.791  1.00 10.420          O  
ATOM    202  CB  SER A  14      13.109  12.860  -6.432  1.00 14.420          C  
ATOM    203  OG  SER A  14      13.402  13.996  -7.194  1.00 14.420          O  
ATOM    204  H   SER A  14      12.559   9.998  -6.304  1.00 12.180          H  
ATOM    205  HA  SER A  14      11.190  12.484  -7.231  1.00 12.430          H  
ATOM    206 1HB  SER A  14      12.720  13.152  -5.473  1.00 17.300          H  
ATOM    207 2HB  SER A  14      14.012  12.316  -6.248  1.00 17.300          H  
ATOM    208  HG  SER A  14      14.115  14.435  -6.693  1.00 17.300          H  
ATOM    209  N   ALA A  15      12.142  12.491  -9.475  1.00 10.740          N  
ATOM    210  CA  ALA A  15      12.445  12.403 -10.903  1.00 11.090          C  
ATOM    211  C   ALA A  15      13.935  12.435 -11.198  1.00 10.930          C  
ATOM    212  O   ALA A  15      14.720  13.149 -10.569  1.00 10.890          O  
ATOM    213  CB  ALA A  15      11.767  13.544 -11.646  1.00 15.390          C  
ATOM    214  H   ALA A  15      11.457  13.167  -9.169  1.00 12.890          H  
ATOM    215  HA  ALA A  15      12.053  11.456 -11.275  1.00 13.310          H  
ATOM    216 1HB  ALA A  15      11.969  13.453 -12.702  1.00 18.460          H  
ATOM    217 2HB  ALA A  15      10.693  13.499 -11.478  1.00 18.460          H  
ATOM    218 3HB  ALA A  15      12.155  14.496 -11.288  1.00 18.460          H  
ATOM    219  N   ALA A  16      14.304  11.704 -12.243  1.00 11.040          N  
ATOM    220  CA  ALA A  16      15.687  11.502 -12.702  1.00 11.050          C  
ATOM    221  C   ALA A  16      16.268  12.706 -13.431  1.00 11.060          C  
ATOM    222  O   ALA A  16      17.276  12.603 -14.125  1.00 11.410          O  
ATOM    223  CB  ALA A  16      15.756  10.278 -13.588  1.00 15.470          C  
ATOM    224  H   ALA A  16      13.542  11.227 -12.733  1.00 13.250          H  
ATOM    225  HA  ALA A  16      16.297  11.334 -11.826  1.00 13.260          H  
ATOM    226 1HB  ALA A  16      16.789  10.093 -13.878  1.00 18.560          H  
ATOM    227 2HB  ALA A  16      15.377   9.436 -13.037  1.00 18.560          H  
ATOM    228 3HB  ALA A  16      15.153  10.421 -14.461  1.00 18.560          H  
ATOM    229  N   THR A  17      15.623  13.846 -13.245  1.00 10.900          N  
ATOM    230  CA  THR A  17      16.041  15.133 -13.737  1.00 10.890          C  
ATOM    231  C   THR A  17      16.805  15.827 -12.608  1.00 10.720          C  
ATOM    232  O   THR A  17      17.339  16.925 -12.789  1.00 10.720          O  
ATOM    233  CB  THR A  17      14.824  15.968 -14.158  1.00 15.250          C  
ATOM    234  OG1 THR A  17      13.985  16.209 -13.016  1.00 15.250          O  
ATOM    235  CG2 THR A  17      14.029  15.181 -15.179  1.00 15.250          C  
ATOM    236  H   THR A  17      14.803  13.846 -12.656  1.00 13.080          H  
ATOM    237  HA  THR A  17      16.709  15.001 -14.587  1.00 13.070          H  
ATOM    238  HB  THR A  17      15.153  16.918 -14.578  1.00 18.300          H  
ATOM    239  HG1 THR A  17      13.353  16.907 -13.230  1.00 18.300          H  
ATOM    240 1HG2 THR A  17      13.156  15.755 -15.483  1.00 18.300          H  
ATOM    241 2HG2 THR A  17      14.654  14.979 -16.046  1.00 18.300          H  
ATOM    242 3HG2 THR A  17      13.711  14.253 -14.738  1.00 18.300          H  
ATOM    243  N   MET A  18      16.885  15.128 -11.456  1.00 10.790          N  
ATOM    244  CA  MET A  18      17.546  15.534 -10.220  1.00 10.850          C  
ATOM    245  C   MET A  18      16.905  16.767  -9.609  1.00 10.960          C  
ATOM    246  O   MET A  18      17.591  17.623  -9.056  1.00 11.260          O  
ATOM    247  CB  MET A  18      19.028  15.826 -10.469  1.00 15.170          C  
ATOM    248  CG  MET A  18      19.811  14.639 -10.952  1.00 15.170          C  
ATOM    249  SD  MET A  18      21.548  14.975 -11.241  1.00 15.170          S  
ATOM    250  CE  MET A  18      22.187  14.861  -9.580  1.00 15.170          C  
ATOM    251  H   MET A  18      16.383  14.239 -11.407  1.00 12.950          H  
ATOM    252  HA  MET A  18      17.450  14.715  -9.506  1.00 13.020          H  
ATOM    253 1HB  MET A  18      19.142  16.627 -11.191  1.00 18.200          H  
ATOM    254 2HB  MET A  18      19.478  16.167  -9.542  1.00 18.200          H  
ATOM    255 1HG  MET A  18      19.741  13.873 -10.205  1.00 18.200          H  
ATOM    256 2HG  MET A  18      19.370  14.251 -11.871  1.00 18.200          H  
ATOM    257 1HE  MET A  18      23.261  15.046  -9.593  1.00 18.200          H  
ATOM    258 2HE  MET A  18      21.702  15.592  -8.939  1.00 18.200          H  
ATOM    259 3HE  MET A  18      22.001  13.854  -9.198  1.00 18.200          H  
ATOM    260  N   ALA A  19      15.576  16.847  -9.674  1.00 10.940          N  
ATOM    261  CA  ALA A  19      14.840  17.980  -9.115  1.00 11.240          C  
ATOM    262  C   ALA A  19      15.060  18.139  -7.611  1.00 11.270          C  
ATOM    263  O   ALA A  19      15.090  19.254  -7.088  1.00 11.640          O  
ATOM    264  CB  ALA A  19      13.357  17.812  -9.395  1.00 15.620          C  
ATOM    265  H   ALA A  19      15.066  16.095 -10.129  1.00 13.130          H  
ATOM    266  HA  ALA A  19      15.199  18.886  -9.605  1.00 13.490          H  
ATOM    267 1HB  ALA A  19      12.815  18.673  -9.008  1.00 18.740          H  
ATOM    268 2HB  ALA A  19      13.200  17.731 -10.470  1.00 18.740          H  
ATOM    269 3HB  ALA A  19      12.998  16.906  -8.906  1.00 18.740          H  
ATOM    270  N   ALA A  20      15.163  17.015  -6.914  1.00 11.090          N  
ATOM    271  CA  ALA A  20      15.352  16.984  -5.473  1.00 11.310          C  
ATOM    272  C   ALA A  20      15.842  15.611  -5.066  1.00 10.930          C  
ATOM    273  O   ALA A  20      15.507  14.624  -5.718  1.00 10.820          O  
ATOM    274  CB  ALA A  20      14.050  17.315  -4.768  1.00 15.750          C  
ATOM    275  H   ALA A  20      15.118  16.141  -7.414  1.00 13.310          H  
ATOM    276  HA  ALA A  20      16.118  17.713  -5.203  1.00 13.570          H  
ATOM    277 1HB  ALA A  20      14.198  17.292  -3.708  1.00 18.900          H  
ATOM    278 2HB  ALA A  20      13.716  18.307  -5.062  1.00 18.900          H  
ATOM    279 3HB  ALA A  20      13.300  16.583  -5.044  1.00 18.900          H  
ATOM    280  N   GLN A  21      16.555  15.522  -3.956  1.00 10.950          N  
ATOM    281  CA  GLN A  21      16.991  14.233  -3.448  1.00 10.930          C  
ATOM    282  C   GLN A  21      15.956  13.524  -2.558  1.00 10.660          C  
ATOM    283  O   GLN A  21      14.877  14.060  -2.248  1.00 10.780          O  
ATOM    284  CB  GLN A  21      18.312  14.428  -2.703  1.00 15.310          C  
ATOM    285  CG  GLN A  21      19.428  14.899  -3.619  1.00 15.310          C  
ATOM    286  CD  GLN A  21      19.408  16.406  -3.868  1.00 15.310          C  
ATOM    287  OE1 GLN A  21      18.477  17.120  -3.455  1.00 15.310          O  
ATOM    288  NE2 GLN A  21      20.427  16.896  -4.552  1.00 15.310          N  
ATOM    289  H   GLN A  21      16.850  16.376  -3.479  1.00 13.140          H  
ATOM    290  HA  GLN A  21      17.182  13.592  -4.300  1.00 13.120          H  
ATOM    291 1HB  GLN A  21      18.181  15.157  -1.903  1.00 18.370          H  
ATOM    292 2HB  GLN A  21      18.629  13.492  -2.254  1.00 18.370          H  
ATOM    293 1HG  GLN A  21      20.389  14.632  -3.181  1.00 18.370          H  
ATOM    294 2HG  GLN A  21      19.309  14.406  -4.576  1.00 18.370          H  
ATOM    295 1HE2 GLN A  21      20.476  17.877  -4.754  1.00 18.370          H  
ATOM    296 2HE2 GLN A  21      21.157  16.288  -4.868  1.00 18.370          H  
ATOM    297  N   SER A  22      16.325  12.324  -2.097  1.00 10.500          N  
ATOM    298  CA  SER A  22      15.458  11.461  -1.301  1.00 10.430          C  
ATOM    299  C   SER A  22      15.023  12.018   0.048  1.00 10.530          C  
ATOM    300  O   SER A  22      13.951  11.694   0.539  1.00 10.560          O  
ATOM    301  CB  SER A  22      16.172  10.150  -1.072  1.00 14.630          C  
ATOM    302  OG  SER A  22      17.321  10.338  -0.287  1.00 14.630          O  
ATOM    303  H   SER A  22      17.232  11.953  -2.339  1.00 12.600          H  
ATOM    304  HA  SER A  22      14.558  11.269  -1.887  1.00 12.520          H  
ATOM    305 1HB  SER A  22      15.500   9.459  -0.572  1.00 17.560          H  
ATOM    306 2HB  SER A  22      16.443   9.709  -2.028  1.00 17.560          H  
ATOM    307  HG  SER A  22      17.711   9.462  -0.177  1.00 17.560          H  
ATOM    308  N   LEU A  23      15.786  12.923   0.639  1.00 10.770          N  
ATOM    309  CA  LEU A  23      15.374  13.438   1.935  1.00 11.160          C  
ATOM    310  C   LEU A  23      14.490  14.668   1.794  1.00 11.170          C  
ATOM    311  O   LEU A  23      14.068  15.261   2.793  1.00 11.600          O  
ATOM    312  CB  LEU A  23      16.606  13.766   2.784  1.00 15.470          C  
ATOM    313  CG  LEU A  23      17.561  12.567   3.117  1.00 15.470          C  
ATOM    314  CD1 LEU A  23      18.765  13.103   3.882  1.00 15.470          C  
ATOM    315  CD2 LEU A  23      16.828  11.481   3.938  1.00 15.470          C  
ATOM    316  H   LEU A  23      16.674  13.190   0.240  1.00 12.920          H  
ATOM    317  HA  LEU A  23      14.782  12.678   2.434  1.00 13.390          H  
ATOM    318 1HB  LEU A  23      17.190  14.516   2.253  1.00 18.560          H  
ATOM    319 2HB  LEU A  23      16.273  14.200   3.726  1.00 18.560          H  
ATOM    320  HG  LEU A  23      17.920  12.123   2.188  1.00 18.560          H  
ATOM    321 1HD1 LEU A  23      19.451  12.285   4.102  1.00 18.560          H  
ATOM    322 2HD1 LEU A  23      19.278  13.851   3.278  1.00 18.560          H  
ATOM    323 3HD1 LEU A  23      18.432  13.557   4.815  1.00 18.560          H  
ATOM    324 1HD2 LEU A  23      17.522  10.669   4.151  1.00 18.560          H  
ATOM    325 2HD2 LEU A  23      16.474  11.905   4.876  1.00 18.560          H  
ATOM    326 3HD2 LEU A  23      15.987  11.084   3.379  1.00 18.560          H  
ATOM    327  N   LEU A  24      14.231  15.078   0.552  1.00 10.920          N  
ATOM    328  CA  LEU A  24      13.409  16.244   0.295  1.00 11.090          C  
ATOM    329  C   LEU A  24      12.039  15.846  -0.254  1.00 10.840          C  
ATOM    330  O   LEU A  24      11.017  16.412   0.134  1.00 11.000          O  
ATOM    331  CB  LEU A  24      14.125  17.135  -0.715  1.00 15.460          C  
ATOM    332  CG  LEU A  24      15.526  17.664  -0.305  1.00 15.460          C  
ATOM    333  CD1 LEU A  24      16.098  18.456  -1.468  1.00 15.460          C  
ATOM    334  CD2 LEU A  24      15.441  18.523   0.955  1.00 15.460          C  
ATOM    335  H   LEU A  24      14.594  14.557  -0.246  1.00 13.100          H  
ATOM    336  HA  LEU A  24      13.245  16.777   1.226  1.00 13.310          H  
ATOM    337 1HB  LEU A  24      14.263  16.545  -1.613  1.00 18.550          H  
ATOM    338 2HB  LEU A  24      13.487  17.984  -0.952  1.00 18.550          H  
ATOM    339  HG  LEU A  24      16.189  16.819  -0.118  1.00 18.550          H  
ATOM    340 1HD1 LEU A  24      17.096  18.812  -1.211  1.00 18.550          H  
ATOM    341 2HD1 LEU A  24      16.163  17.828  -2.340  1.00 18.550          H  
ATOM    342 3HD1 LEU A  24      15.455  19.306  -1.686  1.00 18.550          H  
ATOM    343 1HD2 LEU A  24      16.437  18.881   1.213  1.00 18.550          H  
ATOM    344 2HD2 LEU A  24      14.786  19.375   0.774  1.00 18.550          H  
ATOM    345 3HD2 LEU A  24      15.053  17.940   1.787  1.00 18.550          H  
ATOM    346  N   SER A  25      12.013  14.836  -1.128  1.00 10.630          N  
ATOM    347  CA  SER A  25      10.778  14.396  -1.789  1.00 10.580          C  
ATOM    348  C   SER A  25      10.011  13.282  -1.072  1.00 10.130          C  
ATOM    349  O   SER A  25       9.006  12.782  -1.584  1.00 10.480          O  
ATOM    350  CB  SER A  25      11.072  13.984  -3.210  1.00 14.830          C  
ATOM    351  OG  SER A  25      11.495  15.084  -3.962  1.00 14.830          O  
ATOM    352  H   SER A  25      12.895  14.409  -1.423  1.00 12.760          H  
ATOM    353  HA  SER A  25      10.116  15.261  -1.841  1.00 12.700          H  
ATOM    354 1HB  SER A  25      11.848  13.212  -3.209  1.00 17.800          H  
ATOM    355 2HB  SER A  25      10.182  13.554  -3.657  1.00 17.800          H  
ATOM    356  HG  SER A  25      11.702  14.742  -4.832  1.00 17.800          H  
ATOM    357  N   ILE A  26      10.498  12.851   0.080  1.00  9.480          N  
ATOM    358  CA  ILE A  26       9.829  11.794   0.822  1.00  9.040          C  
ATOM    359  C   ILE A  26       9.246  12.358   2.124  1.00  9.320          C  
ATOM    360  O   ILE A  26       9.994  12.883   2.943  1.00  9.250          O  
ATOM    361  CB  ILE A  26      10.778  10.625   1.123  1.00 12.830          C  
ATOM    362  CG1 ILE A  26      11.278  10.053  -0.228  1.00 12.830          C  
ATOM    363  CG2 ILE A  26      10.058   9.552   1.992  1.00 12.830          C  
ATOM    364  CD1 ILE A  26      12.327   9.007  -0.118  1.00 12.830          C  
ATOM    365  H   ILE A  26      11.321  13.314   0.448  1.00 11.380          H  
ATOM    366  HA  ILE A  26       9.063  11.380   0.189  1.00 10.850          H  
ATOM    367  HB  ILE A  26      11.652  11.000   1.662  1.00 15.400          H  
ATOM    368 1HG1 ILE A  26      10.438   9.655  -0.773  1.00 15.400          H  
ATOM    369 2HG1 ILE A  26      11.711  10.866  -0.812  1.00 15.400          H  
ATOM    370 1HG2 ILE A  26      10.729   8.733   2.219  1.00 15.400          H  
ATOM    371 2HG2 ILE A  26       9.733   9.996   2.919  1.00 15.400          H  
ATOM    372 3HG2 ILE A  26       9.194   9.174   1.460  1.00 15.400          H  
ATOM    373 1HD1 ILE A  26      12.602   8.703  -1.101  1.00 15.400          H  
ATOM    374 2HD1 ILE A  26      13.194   9.396   0.397  1.00 15.400          H  
ATOM    375 3HD1 ILE A  26      11.946   8.183   0.413  1.00 15.400          H  
ATOM    376  N   PRO A  27       7.921  12.267   2.358  1.00  9.800          N  
ATOM    377  CA  PRO A  27       7.249  12.758   3.549  1.00 10.240          C  
ATOM    378  C   PRO A  27       7.843  12.136   4.794  1.00  9.560          C  
ATOM    379  O   PRO A  27       8.209  10.956   4.765  1.00  8.770          O  
ATOM    380  CB  PRO A  27       5.805  12.284   3.345  1.00 15.360          C  
ATOM    381  CG  PRO A  27       5.646  12.164   1.854  1.00 15.360          C  
ATOM    382  CD  PRO A  27       6.996  11.698   1.347  1.00 15.360          C  
ATOM    383  HA  PRO A  27       7.313  13.857   3.584  1.00 12.290          H  
ATOM    384 1HB  PRO A  27       5.644  11.336   3.878  1.00 18.430          H  
ATOM    385 2HB  PRO A  27       5.106  13.010   3.797  1.00 18.430          H  
ATOM    386 1HG  PRO A  27       4.833  11.457   1.622  1.00 18.430          H  
ATOM    387 2HG  PRO A  27       5.351  13.134   1.429  1.00 18.430          H  
ATOM    388 1HD  PRO A  27       7.061  10.601   1.319  1.00 18.430          H  
ATOM    389 2HD  PRO A  27       7.132  12.168   0.357  1.00 18.430          H  
ATOM    390  N   VAL A  28       7.905  12.917   5.880  1.00  9.990          N  
ATOM    391  CA  VAL A  28       8.464  12.484   7.164  1.00  9.530          C  
ATOM    392  C   VAL A  28       7.912  11.145   7.662  1.00  9.120          C  
ATOM    393  O   VAL A  28       8.658  10.345   8.236  1.00  8.410          O  
ATOM    394  CB  VAL A  28       8.266  13.587   8.235  1.00 13.530          C  
ATOM    395  CG1 VAL A  28       6.780  13.777   8.595  1.00 13.530          C  
ATOM    396  CG2 VAL A  28       9.082  13.233   9.484  1.00 13.530          C  
ATOM    397  H   VAL A  28       7.565  13.865   5.796  1.00 11.990          H  
ATOM    398  HA  VAL A  28       9.534  12.379   7.030  1.00 11.440          H  
ATOM    399  HB  VAL A  28       8.621  14.529   7.822  1.00 16.230          H  
ATOM    400 1HG1 VAL A  28       6.688  14.577   9.326  1.00 16.230          H  
ATOM    401 2HG1 VAL A  28       6.210  14.040   7.704  1.00 16.230          H  
ATOM    402 3HG1 VAL A  28       6.367  12.870   9.026  1.00 16.230          H  
ATOM    403 1HG2 VAL A  28       8.972  14.024  10.225  1.00 16.230          H  
ATOM    404 2HG2 VAL A  28       8.731  12.295   9.911  1.00 16.230          H  
ATOM    405 3HG2 VAL A  28      10.133  13.130   9.216  1.00 16.230          H  
ATOM    406  N   GLU A  29       6.638  10.855   7.350  1.00  9.660          N  
ATOM    407  CA  GLU A  29       5.957   9.629   7.752  1.00  9.570          C  
ATOM    408  C   GLU A  29       6.657   8.372   7.245  1.00  8.580          C  
ATOM    409  O   GLU A  29       6.436   7.282   7.770  1.00  8.290          O  
ATOM    410  CB  GLU A  29       4.508   9.641   7.246  1.00 13.430          C  
ATOM    411  CG  GLU A  29       3.591  10.700   7.897  1.00 13.430          C  
ATOM    412  CD  GLU A  29       3.667  12.078   7.263  1.00 13.430          C  
ATOM    413  OE1 GLU A  29       4.592  12.328   6.520  1.00 13.430          O  
ATOM    414  OE2 GLU A  29       2.804  12.876   7.527  1.00 13.430          O  
ATOM    415  H   GLU A  29       6.069  11.557   6.865  1.00 11.590          H  
ATOM    416  HA  GLU A  29       5.943   9.593   8.840  1.00 11.480          H  
ATOM    417 1HB  GLU A  29       4.508   9.818   6.171  1.00 16.120          H  
ATOM    418 2HB  GLU A  29       4.061   8.661   7.412  1.00 16.120          H  
ATOM    419 1HG  GLU A  29       2.562  10.348   7.841  1.00 16.120          H  
ATOM    420 2HG  GLU A  29       3.857  10.784   8.950  1.00 16.120          H  
ATOM    421  N   TYR A  30       7.437   8.523   6.180  1.00  8.190          N  
ATOM    422  CA  TYR A  30       8.184   7.441   5.582  1.00  7.450          C  
ATOM    423  C   TYR A  30       9.679   7.693   5.755  1.00  6.540          C  
ATOM    424  O   TYR A  30      10.439   6.810   6.172  1.00  5.940          O  
ATOM    425  CB  TYR A  30       7.813   7.317   4.102  1.00 10.730          C  
ATOM    426  CG  TYR A  30       6.392   6.904   3.902  1.00 10.730          C  
ATOM    427  CD1 TYR A  30       5.407   7.869   3.805  1.00 10.730          C  
ATOM    428  CD2 TYR A  30       6.067   5.556   3.811  1.00 10.730          C  
ATOM    429  CE1 TYR A  30       4.098   7.493   3.634  1.00 10.730          C  
ATOM    430  CE2 TYR A  30       4.759   5.173   3.635  1.00 10.730          C  
ATOM    431  CZ  TYR A  30       3.772   6.139   3.549  1.00 10.730          C  
ATOM    432  OH  TYR A  30       2.460   5.768   3.380  1.00 10.730          O  
ATOM    433  H   TYR A  30       7.544   9.461   5.800  1.00  9.830          H  
ATOM    434  HA  TYR A  30       7.923   6.521   6.098  1.00  8.940          H  
ATOM    435 1HB  TYR A  30       7.952   8.284   3.620  1.00 12.870          H  
ATOM    436 2HB  TYR A  30       8.461   6.605   3.606  1.00 12.870          H  
ATOM    437  HD1 TYR A  30       5.669   8.925   3.875  1.00 12.870          H  
ATOM    438  HD2 TYR A  30       6.845   4.801   3.882  1.00 12.870          H  
ATOM    439  HE1 TYR A  30       3.320   8.252   3.565  1.00 12.870          H  
ATOM    440  HE2 TYR A  30       4.498   4.112   3.566  1.00 12.870          H  
ATOM    441  HH  TYR A  30       1.912   6.553   3.309  1.00 12.870          H  
ATOM    442  N   ARG A  31      10.110   8.930   5.517  1.00  6.700          N  
ATOM    443  CA  ARG A  31      11.527   9.267   5.563  1.00  6.220          C  
ATOM    444  C   ARG A  31      12.187   8.809   6.875  1.00  5.770          C  
ATOM    445  O   ARG A  31      13.295   8.260   6.862  1.00  5.440          O  
ATOM    446  CB  ARG A  31      11.730  10.765   5.375  1.00  8.900          C  
ATOM    447  CG  ARG A  31      13.179  11.231   5.312  1.00  8.900          C  
ATOM    448  CD  ARG A  31      13.278  12.718   5.157  1.00  8.900          C  
ATOM    449  NE  ARG A  31      12.762  13.412   6.326  1.00  8.900          N  
ATOM    450  CZ  ARG A  31      12.630  14.754   6.456  1.00  8.900          C  
ATOM    451  NH1 ARG A  31      13.001  15.580   5.490  1.00  8.900          N  
ATOM    452  NH2 ARG A  31      12.125  15.253   7.581  1.00  8.900          N  
ATOM    453  H   ARG A  31       9.442   9.642   5.220  1.00  8.040          H  
ATOM    454  HA  ARG A  31      12.009   8.777   4.726  1.00  7.460          H  
ATOM    455 1HB  ARG A  31      11.232  11.096   4.468  1.00 10.680          H  
ATOM    456 2HB  ARG A  31      11.268  11.275   6.198  1.00 10.680          H  
ATOM    457 1HG  ARG A  31      13.704  10.949   6.225  1.00 10.680          H  
ATOM    458 2HG  ARG A  31      13.665  10.766   4.453  1.00 10.680          H  
ATOM    459 1HD  ARG A  31      14.314  13.010   5.015  1.00 10.680          H  
ATOM    460 2HD  ARG A  31      12.690  13.025   4.285  1.00 10.680          H  
ATOM    461  HE  ARG A  31      12.460  12.838   7.097  1.00 10.680          H  
ATOM    462 1HH1 ARG A  31      13.404  15.238   4.598  1.00 10.680          H  
ATOM    463 2HH1 ARG A  31      12.894  16.574   5.613  1.00 10.680          H  
ATOM    464 1HH2 ARG A  31      11.843  14.636   8.329  1.00 10.680          H  
ATOM    465 2HH2 ARG A  31      12.025  16.252   7.692  1.00 10.680          H  
ATOM    466  N   SER A  32      11.498   9.007   8.004  1.00  5.990          N  
ATOM    467  CA  SER A  32      12.016   8.625   9.315  1.00  5.800          C  
ATOM    468  C   SER A  32      11.527   7.260   9.842  1.00  4.850          C  
ATOM    469  O   SER A  32      11.812   6.917  10.991  1.00  4.780          O  
ATOM    470  CB  SER A  32      11.649   9.691  10.338  1.00  8.200          C  
ATOM    471  OG  SER A  32      12.268  10.923  10.057  1.00  8.200          O  
ATOM    472  H   SER A  32      10.583   9.471   7.974  1.00  7.190          H  
ATOM    473  HA  SER A  32      13.103   8.583   9.242  1.00  6.960          H  
ATOM    474 1HB  SER A  32      10.564   9.822  10.339  1.00  9.840          H  
ATOM    475 2HB  SER A  32      11.939   9.356  11.331  1.00  9.840          H  
ATOM    476  HG  SER A  32      11.991  11.521  10.755  1.00  9.840          H  
ATOM    477  N   GLN A  33      10.716   6.528   9.064  1.00  4.480          N  
ATOM    478  CA  GLN A  33      10.124   5.272   9.554  1.00  3.910          C  
ATOM    479  C   GLN A  33      10.474   4.002   8.757  1.00  3.070          C  
ATOM    480  O   GLN A  33      10.512   2.904   9.315  1.00  2.840          O  
ATOM    481  CB  GLN A  33       8.605   5.427   9.607  1.00  5.700          C  
ATOM    482  CG  GLN A  33       8.111   6.548  10.497  1.00  5.700          C  
ATOM    483  CD  GLN A  33       8.447   6.321  11.938  1.00  5.700          C  
ATOM    484  OE1 GLN A  33       8.161   5.257  12.493  1.00  5.700          O  
ATOM    485  NE2 GLN A  33       9.058   7.312  12.563  1.00  5.700          N  
ATOM    486  H   GLN A  33      10.559   6.826   8.106  1.00  5.380          H  
ATOM    487  HA  GLN A  33      10.482   5.109  10.569  1.00  4.690          H  
ATOM    488 1HB  GLN A  33       8.214   5.581   8.599  1.00  6.840          H  
ATOM    489 2HB  GLN A  33       8.171   4.522   9.998  1.00  6.840          H  
ATOM    490 1HG  GLN A  33       8.564   7.485  10.174  1.00  6.840          H  
ATOM    491 2HG  GLN A  33       7.028   6.613  10.398  1.00  6.840          H  
ATOM    492 1HE2 GLN A  33       9.315   7.214  13.524  1.00  6.840          H  
ATOM    493 2HE2 GLN A  33       9.272   8.156  12.074  1.00  6.840          H  
ATOM    494  N   VAL A  34      10.679   4.149   7.453  1.00  2.980          N  
ATOM    495  CA  VAL A  34      10.931   3.046   6.523  1.00  2.580          C  
ATOM    496  C   VAL A  34      12.277   2.368   6.801  1.00  1.880          C  
ATOM    497  O   VAL A  34      13.275   3.047   7.039  1.00  2.070          O  
ATOM    498  CB  VAL A  34      10.845   3.599   5.088  1.00  3.770          C  
ATOM    499  CG1 VAL A  34      11.219   2.599   4.093  1.00  3.770          C  
ATOM    500  CG2 VAL A  34       9.462   4.004   4.821  1.00  3.770          C  
ATOM    501  H   VAL A  34      10.633   5.090   7.064  1.00  3.580          H  
ATOM    502  HA  VAL A  34      10.145   2.301   6.648  1.00  3.100          H  
ATOM    503  HB  VAL A  34      11.505   4.458   5.004  1.00  4.530          H  
ATOM    504 1HG1 VAL A  34      11.122   3.011   3.114  1.00  4.530          H  
ATOM    505 2HG1 VAL A  34      12.232   2.301   4.254  1.00  4.530          H  
ATOM    506 3HG1 VAL A  34      10.559   1.752   4.177  1.00  4.530          H  
ATOM    507 1HG2 VAL A  34       9.399   4.431   3.838  1.00  4.530          H  
ATOM    508 2HG2 VAL A  34       8.836   3.139   4.885  1.00  4.530          H  
ATOM    509 3HG2 VAL A  34       9.153   4.723   5.542  1.00  4.530          H  
ATOM    510  N   TRP A  35      12.289   1.026   6.817  1.00  1.600          N  
ATOM    511  CA  TRP A  35      13.501   0.252   7.089  1.00  1.320          C  
ATOM    512  C   TRP A  35      14.423   0.197   5.877  1.00  1.220          C  
ATOM    513  O   TRP A  35      15.646   0.154   6.008  1.00  1.450          O  
ATOM    514  CB  TRP A  35      13.115  -1.153   7.531  1.00  1.960          C  
ATOM    515  CG  TRP A  35      12.662  -1.221   8.965  1.00  1.960          C  
ATOM    516  CD1 TRP A  35      11.386  -1.271   9.439  1.00  1.960          C  
ATOM    517  CD2 TRP A  35      13.511  -1.280  10.126  1.00  1.960          C  
ATOM    518  NE1 TRP A  35      11.388  -1.356  10.796  1.00  1.960          N  
ATOM    519  CE2 TRP A  35      12.671  -1.360  11.238  1.00  1.960          C  
ATOM    520  CE3 TRP A  35      14.896  -1.275  10.313  1.00  1.960          C  
ATOM    521  CZ2 TRP A  35      13.160  -1.428  12.518  1.00  1.960          C  
ATOM    522  CZ3 TRP A  35      15.389  -1.348  11.611  1.00  1.960          C  
ATOM    523  CH2 TRP A  35      14.537  -1.422  12.685  1.00  1.960          C  
ATOM    524  H   TRP A  35      11.442   0.519   6.559  1.00  1.920          H  
ATOM    525  HA  TRP A  35      14.036   0.735   7.906  1.00  1.580          H  
ATOM    526 1HB  TRP A  35      12.304  -1.508   6.898  1.00  2.350          H  
ATOM    527 2HB  TRP A  35      13.960  -1.828   7.396  1.00  2.350          H  
ATOM    528  HD1 TRP A  35      10.503  -1.240   8.853  1.00  2.350          H  
ATOM    529  HE1 TRP A  35      10.568  -1.408  11.397  1.00  2.350          H  
ATOM    530  HE3 TRP A  35      15.575  -1.215   9.461  1.00  2.350          H  
ATOM    531  HZ2 TRP A  35      12.496  -1.487  13.376  1.00  2.350          H  
ATOM    532  HZ3 TRP A  35      16.469  -1.349  11.756  1.00  2.350          H  
ATOM    533  HH2 TRP A  35      14.951  -1.484  13.694  1.00  2.350          H  
ATOM    534  N   CYS A  36      13.820   0.233   4.694  1.00  1.090          N  
ATOM    535  CA  CYS A  36      14.570   0.201   3.446  1.00  1.110          C  
ATOM    536  C   CYS A  36      13.975   1.067   2.357  1.00  0.980          C  
ATOM    537  O   CYS A  36      12.780   0.998   2.048  1.00  0.980          O  
ATOM    538  CB  CYS A  36      14.663  -1.202   2.868  1.00  1.550          C  
ATOM    539  SG  CYS A  36      15.583  -1.287   1.302  1.00  1.550          S  
ATOM    540  H   CYS A  36      12.797   0.233   4.686  1.00  1.310          H  
ATOM    541  HA  CYS A  36      15.579   0.559   3.650  1.00  1.330          H  
ATOM    542 1HB  CYS A  36      15.124  -1.858   3.575  1.00  1.860          H  
ATOM    543 2HB  CYS A  36      13.694  -1.565   2.682  1.00  1.860          H  
ATOM    544  HG  CYS A  36      14.822  -0.407   0.641  1.00  1.860          H  
ATOM    545  N   ARG A  37      14.838   1.859   1.730  1.00  1.120          N  
ATOM    546  CA  ARG A  37      14.442   2.670   0.596  1.00  1.180          C  
ATOM    547  C   ARG A  37      15.462   2.516  -0.514  1.00  1.330          C  
ATOM    548  O   ARG A  37      16.648   2.784  -0.313  1.00  1.840          O  
ATOM    549  CB  ARG A  37      14.321   4.144   0.949  1.00  1.630          C  
ATOM    550  CG  ARG A  37      13.266   4.487   1.929  1.00  1.630          C  
ATOM    551  CD  ARG A  37      12.969   5.927   1.902  1.00  1.630          C  
ATOM    552  NE  ARG A  37      14.098   6.782   2.293  1.00  1.630          N  
ATOM    553  CZ  ARG A  37      14.400   7.157   3.556  1.00  1.630          C  
ATOM    554  NH1 ARG A  37      13.672   6.749   4.556  1.00  1.630          N  
ATOM    555  NH2 ARG A  37      15.430   7.954   3.783  1.00  1.630          N  
ATOM    556  H   ARG A  37      15.801   1.881   2.040  1.00  1.340          H  
ATOM    557  HA  ARG A  37      13.484   2.324   0.241  1.00  1.420          H  
ATOM    558 1HB  ARG A  37      15.272   4.508   1.329  1.00  1.950          H  
ATOM    559 2HB  ARG A  37      14.091   4.701   0.067  1.00  1.950          H  
ATOM    560 1HG  ARG A  37      12.371   3.963   1.623  1.00  1.950          H  
ATOM    561 2HG  ARG A  37      13.562   4.185   2.933  1.00  1.950          H  
ATOM    562 1HD  ARG A  37      12.711   6.167   0.882  1.00  1.950          H  
ATOM    563 2HD  ARG A  37      12.117   6.147   2.544  1.00  1.950          H  
ATOM    564  HE  ARG A  37      14.691   7.134   1.551  1.00  1.950          H  
ATOM    565 1HH1 ARG A  37      12.885   6.144   4.403  1.00  1.950          H  
ATOM    566 2HH1 ARG A  37      13.869   7.084   5.510  1.00  1.950          H  
ATOM    567 1HH2 ARG A  37      15.997   8.279   3.015  1.00  1.950          H  
ATOM    568 2HH2 ARG A  37      15.659   8.233   4.730  1.00  1.950          H  
ATOM    569  N   ALA A  38      15.010   2.169  -1.713  1.00  1.100          N  
ATOM    570  CA  ALA A  38      15.981   2.006  -2.802  1.00  1.250          C  
ATOM    571  C   ALA A  38      15.515   2.577  -4.130  1.00  1.050          C  
ATOM    572  O   ALA A  38      14.346   2.484  -4.510  1.00  0.900          O  
ATOM    573  CB  ALA A  38      16.308   0.531  -2.978  1.00  1.690          C  
ATOM    574  H   ALA A  38      14.009   1.962  -1.810  1.00  1.320          H  
ATOM    575  HA  ALA A  38      16.891   2.534  -2.526  1.00  1.500          H  
ATOM    576 1HB  ALA A  38      17.063   0.419  -3.754  1.00  2.030          H  
ATOM    577 2HB  ALA A  38      16.692   0.131  -2.037  1.00  2.030          H  
ATOM    578 3HB  ALA A  38      15.419  -0.010  -3.259  1.00  2.030          H  
ATOM    579  N   ASN A  39      16.483   3.179  -4.828  1.00  1.240          N  
ATOM    580  CA  ASN A  39      16.355   3.792  -6.148  1.00  1.210          C  
ATOM    581  C   ASN A  39      16.862   2.891  -7.293  1.00  1.290          C  
ATOM    582  O   ASN A  39      18.069   2.759  -7.498  1.00  1.620          O  
ATOM    583  CB  ASN A  39      17.033   5.154  -6.119  1.00  1.710          C  
ATOM    584  CG  ASN A  39      18.452   5.090  -5.733  1.00  1.710          C  
ATOM    585  OD1 ASN A  39      18.840   4.149  -5.006  1.00  1.710          O  
ATOM    586  ND2 ASN A  39      19.244   6.052  -6.177  1.00  1.710          N  
ATOM    587  H   ASN A  39      17.414   3.219  -4.413  1.00  1.490          H  
ATOM    588  HA  ASN A  39      15.293   3.951  -6.330  1.00  1.450          H  
ATOM    589 1HB  ASN A  39      16.998   5.608  -7.071  1.00  2.050          H  
ATOM    590 2HB  ASN A  39      16.512   5.809  -5.443  1.00  2.050          H  
ATOM    591 1HD2 ASN A  39      20.218   6.048  -5.949  1.00  2.050          H  
ATOM    592 2HD2 ASN A  39      18.874   6.811  -6.768  1.00  2.050          H  
ATOM    593  N   LEU A  40      15.944   2.211  -7.979  1.00  1.140          N  
ATOM    594  CA  LEU A  40      16.256   1.218  -9.003  1.00  1.310          C  
ATOM    595  C   LEU A  40      16.013   1.714 -10.432  1.00  1.260          C  
ATOM    596  O   LEU A  40      14.859   1.820 -10.847  1.00  1.310          O  
ATOM    597  CB  LEU A  40      15.318   0.035  -8.847  1.00  1.770          C  
ATOM    598  CG  LEU A  40      15.532  -0.967  -7.759  1.00  1.770          C  
ATOM    599  CD1 LEU A  40      15.621  -0.309  -6.387  1.00  1.770          C  
ATOM    600  CD2 LEU A  40      14.355  -1.827  -7.810  1.00  1.770          C  
ATOM    601  H   LEU A  40      14.956   2.367  -7.774  1.00  1.370          H  
ATOM    602  HA  LEU A  40      17.278   0.895  -8.856  1.00  1.570          H  
ATOM    603 1HB  LEU A  40      14.327   0.437  -8.694  1.00  2.120          H  
ATOM    604 2HB  LEU A  40      15.308  -0.508  -9.793  1.00  2.120          H  
ATOM    605  HG  LEU A  40      16.430  -1.543  -7.930  1.00  2.120          H  
ATOM    606 1HD1 LEU A  40      15.705  -1.069  -5.627  1.00  2.120          H  
ATOM    607 2HD1 LEU A  40      16.480   0.320  -6.329  1.00  2.120          H  
ATOM    608 3HD1 LEU A  40      14.735   0.284  -6.202  1.00  2.120          H  
ATOM    609 1HD2 LEU A  40      14.414  -2.585  -7.035  1.00  2.120          H  
ATOM    610 2HD2 LEU A  40      13.492  -1.220  -7.657  1.00  2.120          H  
ATOM    611 3HD2 LEU A  40      14.284  -2.288  -8.786  1.00  2.120          H  
ATOM    612  N   PRO A  41      17.027   2.047 -11.214  1.00  1.370          N  
ATOM    613  CA  PRO A  41      16.881   2.523 -12.568  1.00  1.320          C  
ATOM    614  C   PRO A  41      16.556   1.377 -13.493  1.00  1.260          C  
ATOM    615  O   PRO A  41      16.874   0.238 -13.168  1.00  1.410          O  
ATOM    616  CB  PRO A  41      18.252   3.110 -12.845  1.00  1.980          C  
ATOM    617  CG  PRO A  41      19.192   2.290 -11.995  1.00  1.980          C  
ATOM    618  CD  PRO A  41      18.418   1.954 -10.752  1.00  1.980          C  
ATOM    619  HA  PRO A  41      16.087   3.268 -12.609  1.00  1.580          H  
ATOM    620 1HB  PRO A  41      18.467   3.031 -13.921  1.00  2.380          H  
ATOM    621 2HB  PRO A  41      18.265   4.182 -12.597  1.00  2.380          H  
ATOM    622 1HG  PRO A  41      19.530   1.407 -12.526  1.00  2.380          H  
ATOM    623 2HG  PRO A  41      20.068   2.871 -11.798  1.00  2.380          H  
ATOM    624 1HD  PRO A  41      18.679   0.932 -10.479  1.00  2.380          H  
ATOM    625 2HD  PRO A  41      18.623   2.683  -9.950  1.00  2.380          H  
ATOM    626  N   TYR A  42      15.996   1.661 -14.656  1.00  1.380          N  
ATOM    627  CA  TYR A  42      15.854   0.620 -15.656  1.00  1.650          C  
ATOM    628  C   TYR A  42      16.861   0.890 -16.773  1.00  1.920          C  
ATOM    629  O   TYR A  42      17.318   2.026 -16.910  1.00  2.240          O  
ATOM    630  CB  TYR A  42      14.431   0.552 -16.211  1.00  2.200          C  
ATOM    631  CG  TYR A  42      13.419   0.050 -15.216  1.00  2.200          C  
ATOM    632  CD1 TYR A  42      12.652   0.933 -14.508  1.00  2.200          C  
ATOM    633  CD2 TYR A  42      13.272  -1.311 -15.009  1.00  2.200          C  
ATOM    634  CE1 TYR A  42      11.741   0.490 -13.609  1.00  2.200          C  
ATOM    635  CE2 TYR A  42      12.354  -1.769 -14.090  1.00  2.200          C  
ATOM    636  CZ  TYR A  42      11.591  -0.874 -13.388  1.00  2.200          C  
ATOM    637  OH  TYR A  42      10.676  -1.335 -12.473  1.00  2.200          O  
ATOM    638  H   TYR A  42      15.666   2.608 -14.875  1.00  1.660          H  
ATOM    639  HA  TYR A  42      16.065  -0.321 -15.173  1.00  1.980          H  
ATOM    640 1HB  TYR A  42      14.123   1.550 -16.529  1.00  2.640          H  
ATOM    641 2HB  TYR A  42      14.398  -0.088 -17.091  1.00  2.640          H  
ATOM    642  HD1 TYR A  42      12.763   1.982 -14.671  1.00  2.640          H  
ATOM    643  HD2 TYR A  42      13.882  -2.018 -15.569  1.00  2.640          H  
ATOM    644  HE1 TYR A  42      11.142   1.215 -13.080  1.00  2.640          H  
ATOM    645  HE2 TYR A  42      12.236  -2.839 -13.922  1.00  2.640          H  
ATOM    646  HH  TYR A  42      10.658  -2.294 -12.496  1.00  2.640          H  
ATOM    647  N   PRO A  43      17.333  -0.132 -17.509  1.00  2.270          N  
ATOM    648  CA  PRO A  43      18.164   0.025 -18.679  1.00  2.810          C  
ATOM    649  C   PRO A  43      17.323   0.835 -19.643  1.00  2.940          C  
ATOM    650  O   PRO A  43      16.105   0.754 -19.550  1.00  2.800          O  
ATOM    651  CB  PRO A  43      18.377  -1.414 -19.165  1.00  4.210          C  
ATOM    652  CG  PRO A  43      18.136  -2.278 -17.943  1.00  4.210          C  
ATOM    653  CD  PRO A  43      17.061  -1.548 -17.149  1.00  4.210          C  
ATOM    654  HA  PRO A  43      19.101   0.516 -18.398  1.00  3.370          H  
ATOM    655 1HB  PRO A  43      17.692  -1.642 -19.986  1.00  5.060          H  
ATOM    656 2HB  PRO A  43      19.404  -1.524 -19.564  1.00  5.060          H  
ATOM    657 1HG  PRO A  43      17.815  -3.287 -18.253  1.00  5.060          H  
ATOM    658 2HG  PRO A  43      19.072  -2.410 -17.381  1.00  5.060          H  
ATOM    659 1HD  PRO A  43      16.052  -1.848 -17.468  1.00  5.060          H  
ATOM    660 2HD  PRO A  43      17.256  -1.762 -16.093  1.00  5.060          H  
ATOM    661  N   PRO A  44      17.906   1.651 -20.524  1.00  3.440          N  
ATOM    662  CA  PRO A  44      17.225   2.440 -21.545  1.00  3.830          C  
ATOM    663  C   PRO A  44      16.735   1.622 -22.745  1.00  3.890          C  
ATOM    664  O   PRO A  44      15.983   2.119 -23.575  1.00  4.230          O  
ATOM    665  CB  PRO A  44      18.324   3.419 -21.971  1.00  5.750          C  
ATOM    666  CG  PRO A  44      19.622   2.664 -21.719  1.00  5.750          C  
ATOM    667  CD  PRO A  44      19.357   1.840 -20.475  1.00  5.750          C  
ATOM    668  HA  PRO A  44      16.384   2.974 -21.079  1.00  4.600          H  
ATOM    669 1HB  PRO A  44      18.189   3.694 -23.028  1.00  6.890          H  
ATOM    670 2HB  PRO A  44      18.245   4.347 -21.385  1.00  6.890          H  
ATOM    671 1HG  PRO A  44      19.886   2.043 -22.589  1.00  6.890          H  
ATOM    672 2HG  PRO A  44      20.447   3.376 -21.578  1.00  6.890          H  
ATOM    673 1HD  PRO A  44      19.864   0.882 -20.551  1.00  6.890          H  
ATOM    674 2HD  PRO A  44      19.653   2.402 -19.568  1.00  6.890          H  
ATOM    675  N   ALA A  45      17.220   0.387 -22.869  1.00  3.860          N  
ATOM    676  CA  ALA A  45      16.883  -0.455 -24.008  1.00  4.060          C  
ATOM    677  C   ALA A  45      15.380  -0.811 -24.200  1.00  3.430          C  
ATOM    678  O   ALA A  45      14.894  -0.681 -25.329  1.00  3.460          O  
ATOM    679  CB  ALA A  45      17.702  -1.738 -23.930  1.00  5.600          C  
ATOM    680  H   ALA A  45      17.842   0.027 -22.164  1.00  4.630          H  
ATOM    681  HA  ALA A  45      17.193   0.086 -24.902  1.00  4.870          H  
ATOM    682 1HB  ALA A  45      17.517  -2.335 -24.824  1.00  6.720          H  
ATOM    683 2HB  ALA A  45      18.763  -1.478 -23.880  1.00  6.720          H  
ATOM    684 3HB  ALA A  45      17.446  -2.318 -23.064  1.00  6.720          H  
ATOM    685  N   PRO A  46      14.603  -1.252 -23.170  1.00  3.380          N  
ATOM    686  CA  PRO A  46      13.221  -1.671 -23.317  1.00  3.330          C  
ATOM    687  C   PRO A  46      12.372  -0.452 -23.548  1.00  2.860          C  
ATOM    688  O   PRO A  46      12.675   0.618 -23.031  1.00  2.980          O  
ATOM    689  CB  PRO A  46      12.916  -2.347 -21.981  1.00  5.000          C  
ATOM    690  CG  PRO A  46      13.809  -1.648 -21.002  1.00  5.000          C  
ATOM    691  CD  PRO A  46      15.059  -1.274 -21.775  1.00  5.000          C  
ATOM    692  HA  PRO A  46      13.139  -2.373 -24.158  1.00  4.000          H  
ATOM    693 1HB  PRO A  46      11.853  -2.231 -21.738  1.00  5.990          H  
ATOM    694 2HB  PRO A  46      13.113  -3.428 -22.052  1.00  5.990          H  
ATOM    695 1HG  PRO A  46      13.302  -0.752 -20.594  1.00  5.990          H  
ATOM    696 2HG  PRO A  46      14.029  -2.297 -20.143  1.00  5.990          H  
ATOM    697 1HD  PRO A  46      15.269  -0.287 -21.454  1.00  5.990          H  
ATOM    698 2HD  PRO A  46      15.859  -1.977 -21.587  1.00  5.990          H  
ATOM    699  N   GLN A  47      11.246  -0.620 -24.210  1.00  2.990          N  
ATOM    700  CA  GLN A  47      10.384   0.524 -24.433  1.00  3.040          C  
ATOM    701  C   GLN A  47       9.031   0.314 -23.789  1.00  2.770          C  
ATOM    702  O   GLN A  47       8.058  -0.012 -24.471  1.00  2.980          O  
ATOM    703  CB  GLN A  47      10.234   0.750 -25.935  1.00  4.240          C  
ATOM    704  CG  GLN A  47      11.575   0.946 -26.650  1.00  4.240          C  
ATOM    705  CD  GLN A  47      12.295   2.182 -26.210  1.00  4.240          C  
ATOM    706  OE1 GLN A  47      11.727   3.281 -26.252  1.00  4.240          O  
ATOM    707  NE2 GLN A  47      13.544   2.024 -25.778  1.00  4.240          N  
ATOM    708  H   GLN A  47      11.001  -1.523 -24.593  1.00  3.590          H  
ATOM    709  HA  GLN A  47      10.835   1.409 -23.983  1.00  3.650          H  
ATOM    710 1HB  GLN A  47       9.728  -0.102 -26.387  1.00  5.080          H  
ATOM    711 2HB  GLN A  47       9.619   1.632 -26.113  1.00  5.080          H  
ATOM    712 1HG  GLN A  47      12.225   0.094 -26.452  1.00  5.080          H  
ATOM    713 2HG  GLN A  47      11.392   1.027 -27.719  1.00  5.080          H  
ATOM    714 1HE2 GLN A  47      14.067   2.817 -25.460  1.00  5.080          H  
ATOM    715 2HE2 GLN A  47      13.989   1.094 -25.740  1.00  5.080          H  
ATOM    716  N   LEU A  48       8.976   0.439 -22.465  1.00  2.470          N  
ATOM    717  CA  LEU A  48       7.740   0.180 -21.758  1.00  2.240          C  
ATOM    718  C   LEU A  48       7.134   1.447 -21.154  1.00  2.090          C  
ATOM    719  O   LEU A  48       7.877   2.304 -20.681  1.00  2.140          O  
ATOM    720  CB  LEU A  48       8.009  -0.784 -20.597  1.00  3.230          C  
ATOM    721  CG  LEU A  48       8.548  -2.182 -20.917  1.00  3.230          C  
ATOM    722  CD1 LEU A  48       8.822  -2.893 -19.602  1.00  3.230          C  
ATOM    723  CD2 LEU A  48       7.538  -2.971 -21.739  1.00  3.230          C  
ATOM    724  H   LEU A  48       9.797   0.729 -21.942  1.00  2.960          H  
ATOM    725  HA  LEU A  48       7.063  -0.287 -22.450  1.00  2.690          H  
ATOM    726 1HB  LEU A  48       8.741  -0.308 -19.943  1.00  3.870          H  
ATOM    727 2HB  LEU A  48       7.114  -0.895 -20.030  1.00  3.870          H  
ATOM    728  HG  LEU A  48       9.478  -2.099 -21.471  1.00  3.870          H  
ATOM    729 1HD1 LEU A  48       9.217  -3.889 -19.798  1.00  3.870          H  
ATOM    730 2HD1 LEU A  48       9.552  -2.322 -19.027  1.00  3.870          H  
ATOM    731 3HD1 LEU A  48       7.893  -2.977 -19.031  1.00  3.870          H  
ATOM    732 1HD2 LEU A  48       7.938  -3.965 -21.940  1.00  3.870          H  
ATOM    733 2HD2 LEU A  48       6.609  -3.064 -21.184  1.00  3.870          H  
ATOM    734 3HD2 LEU A  48       7.346  -2.473 -22.686  1.00  3.870          H  
ATOM    735  N   PRO A  49       5.802   1.616 -21.213  1.00  2.000          N  
ATOM    736  CA  PRO A  49       5.028   2.590 -20.465  1.00  1.900          C  
ATOM    737  C   PRO A  49       5.226   2.253 -18.998  1.00  1.530          C  
ATOM    738  O   PRO A  49       5.289   1.062 -18.675  1.00  1.360          O  
ATOM    739  CB  PRO A  49       3.593   2.325 -20.953  1.00  2.850          C  
ATOM    740  CG  PRO A  49       3.750   1.696 -22.316  1.00  2.850          C  
ATOM    741  CD  PRO A  49       5.017   0.884 -22.236  1.00  2.850          C  
ATOM    742  HA  PRO A  49       5.375   3.609 -20.699  1.00  2.280          H  
ATOM    743 1HB  PRO A  49       3.079   1.644 -20.265  1.00  3.420          H  
ATOM    744 2HB  PRO A  49       3.018   3.263 -20.976  1.00  3.420          H  
ATOM    745 1HG  PRO A  49       2.867   1.077 -22.548  1.00  3.420          H  
ATOM    746 2HG  PRO A  49       3.800   2.476 -23.090  1.00  3.420          H  
ATOM    747 1HD  PRO A  49       4.814  -0.143 -21.927  1.00  3.420          H  
ATOM    748 2HD  PRO A  49       5.506   0.943 -23.228  1.00  3.420          H  
ATOM    749  N   ILE A  50       5.201   3.218 -18.080  1.00  1.470          N  
ATOM    750  CA  ILE A  50       5.382   2.738 -16.718  1.00  1.240          C  
ATOM    751  C   ILE A  50       4.234   1.826 -16.243  1.00  1.160          C  
ATOM    752  O   ILE A  50       4.524   0.920 -15.475  1.00  1.060          O  
ATOM    753  CB  ILE A  50       5.756   3.850 -15.676  1.00  1.830          C  
ATOM    754  CG1 ILE A  50       4.660   4.942 -15.497  1.00  1.830          C  
ATOM    755  CG2 ILE A  50       7.137   4.437 -16.032  1.00  1.830          C  
ATOM    756  CD1 ILE A  50       4.911   5.942 -14.370  1.00  1.830          C  
ATOM    757  H   ILE A  50       5.126   4.197 -18.324  1.00  1.760          H  
ATOM    758  HA  ILE A  50       6.275   2.108 -16.731  1.00  1.490          H  
ATOM    759  HB  ILE A  50       5.846   3.381 -14.716  1.00  2.190          H  
ATOM    760 1HG1 ILE A  50       4.549   5.496 -16.425  1.00  2.190          H  
ATOM    761 2HG1 ILE A  50       3.726   4.459 -15.239  1.00  2.190          H  
ATOM    762 1HG2 ILE A  50       7.459   5.147 -15.284  1.00  2.190          H  
ATOM    763 2HG2 ILE A  50       7.870   3.625 -16.075  1.00  2.190          H  
ATOM    764 3HG2 ILE A  50       7.092   4.927 -17.001  1.00  2.190          H  
ATOM    765 1HD1 ILE A  50       4.076   6.645 -14.323  1.00  2.190          H  
ATOM    766 2HD1 ILE A  50       4.984   5.414 -13.425  1.00  2.190          H  
ATOM    767 3HD1 ILE A  50       5.821   6.497 -14.542  1.00  2.190          H  
ATOM    768  N   PRO A  51       2.945   1.946 -16.675  1.00  1.290          N  
ATOM    769  CA  PRO A  51       1.926   0.981 -16.300  1.00  1.370          C  
ATOM    770  C   PRO A  51       2.274  -0.454 -16.755  1.00  1.250          C  
ATOM    771  O   PRO A  51       1.798  -1.418 -16.158  1.00  1.220          O  
ATOM    772  CB  PRO A  51       0.677   1.515 -17.013  1.00  2.060          C  
ATOM    773  CG  PRO A  51       0.936   3.000 -17.183  1.00  2.060          C  
ATOM    774  CD  PRO A  51       2.409   3.098 -17.462  1.00  2.060          C  
ATOM    775  HA  PRO A  51       1.782   1.022 -15.213  1.00  1.640          H  
ATOM    776 1HB  PRO A  51       0.542   0.992 -17.973  1.00  2.470          H  
ATOM    777 2HB  PRO A  51      -0.218   1.306 -16.407  1.00  2.470          H  
ATOM    778 1HG  PRO A  51       0.320   3.400 -18.005  1.00  2.470          H  
ATOM    779 2HG  PRO A  51       0.640   3.544 -16.271  1.00  2.470          H  
ATOM    780 1HD  PRO A  51       2.539   2.953 -18.508  1.00  2.470          H  
ATOM    781 2HD  PRO A  51       2.764   4.050 -17.148  1.00  2.470          H  
ATOM    782  N   ALA A  52       3.093  -0.605 -17.815  1.00  1.300          N  
ATOM    783  CA  ALA A  52       3.508  -1.923 -18.288  1.00  1.350          C  
ATOM    784  C   ALA A  52       4.400  -2.532 -17.231  1.00  1.140          C  
ATOM    785  O   ALA A  52       4.303  -3.716 -16.890  1.00  1.120          O  
ATOM    786  CB  ALA A  52       4.212  -1.829 -19.618  1.00  1.870          C  
ATOM    787  H   ALA A  52       3.508   0.195 -18.288  1.00  1.560          H  
ATOM    788  HA  ALA A  52       2.623  -2.552 -18.392  1.00  1.620          H  
ATOM    789 1HB  ALA A  52       4.509  -2.821 -19.943  1.00  2.240          H  
ATOM    790 2HB  ALA A  52       3.536  -1.391 -20.346  1.00  2.240          H  
ATOM    791 3HB  ALA A  52       5.068  -1.214 -19.507  1.00  2.240          H  
ATOM    792  N   VAL A  53       5.280  -1.675 -16.722  1.00  1.070          N  
ATOM    793  CA  VAL A  53       6.224  -2.047 -15.691  1.00  1.050          C  
ATOM    794  C   VAL A  53       5.424  -2.426 -14.452  1.00  0.860          C  
ATOM    795  O   VAL A  53       5.794  -3.366 -13.748  1.00  0.930          O  
ATOM    796  CB  VAL A  53       7.226  -0.927 -15.397  1.00  1.480          C  
ATOM    797  CG1 VAL A  53       8.089  -1.305 -14.205  1.00  1.480          C  
ATOM    798  CG2 VAL A  53       8.078  -0.657 -16.625  1.00  1.480          C  
ATOM    799  H   VAL A  53       5.274  -0.723 -17.104  1.00  1.280          H  
ATOM    800  HA  VAL A  53       6.782  -2.918 -16.024  1.00  1.260          H  
ATOM    801  HB  VAL A  53       6.695  -0.044 -15.150  1.00  1.770          H  
ATOM    802 1HG1 VAL A  53       8.775  -0.486 -14.008  1.00  1.770          H  
ATOM    803 2HG1 VAL A  53       7.489  -1.478 -13.325  1.00  1.770          H  
ATOM    804 3HG1 VAL A  53       8.651  -2.210 -14.432  1.00  1.770          H  
ATOM    805 1HG2 VAL A  53       8.787   0.159 -16.417  1.00  1.770          H  
ATOM    806 2HG2 VAL A  53       8.629  -1.553 -16.883  1.00  1.770          H  
ATOM    807 3HG2 VAL A  53       7.439  -0.367 -17.460  1.00  1.770          H  
ATOM    808  N   VAL A  54       4.354  -1.671 -14.168  1.00  0.780          N  
ATOM    809  CA  VAL A  54       3.511  -1.979 -13.022  1.00  0.830          C  
ATOM    810  C   VAL A  54       2.920  -3.369 -13.176  1.00  0.790          C  
ATOM    811  O   VAL A  54       3.031  -4.163 -12.247  1.00  0.820          O  
ATOM    812  CB  VAL A  54       2.332  -1.000 -12.867  1.00  1.140          C  
ATOM    813  CG1 VAL A  54       1.385  -1.459 -11.789  1.00  1.140          C  
ATOM    814  CG2 VAL A  54       2.822   0.322 -12.563  1.00  1.140          C  
ATOM    815  H   VAL A  54       4.167  -0.864 -14.771  1.00  0.940          H  
ATOM    816  HA  VAL A  54       4.122  -1.946 -12.121  1.00  1.000          H  
ATOM    817  HB  VAL A  54       1.771  -0.976 -13.782  1.00  1.370          H  
ATOM    818 1HG1 VAL A  54       0.570  -0.751 -11.735  1.00  1.370          H  
ATOM    819 2HG1 VAL A  54       0.976  -2.444 -12.016  1.00  1.370          H  
ATOM    820 3HG1 VAL A  54       1.905  -1.498 -10.828  1.00  1.370          H  
ATOM    821 1HG2 VAL A  54       1.997   0.974 -12.485  1.00  1.370          H  
ATOM    822 2HG2 VAL A  54       3.381   0.311 -11.629  1.00  1.370          H  
ATOM    823 3HG2 VAL A  54       3.442   0.632 -13.361  1.00  1.370          H  
ATOM    824  N   ASP A  55       2.371  -3.713 -14.355  1.00  0.870          N  
ATOM    825  CA  ASP A  55       1.821  -5.058 -14.512  1.00  0.970          C  
ATOM    826  C   ASP A  55       2.884  -6.109 -14.208  1.00  0.940          C  
ATOM    827  O   ASP A  55       2.595  -7.109 -13.547  1.00  0.970          O  
ATOM    828  CB  ASP A  55       1.287  -5.306 -15.929  1.00  1.320          C  
ATOM    829  CG  ASP A  55      -0.054  -4.620 -16.292  1.00  1.320          C  
ATOM    830  OD1 ASP A  55      -0.768  -4.153 -15.432  1.00  1.320          O  
ATOM    831  OD2 ASP A  55      -0.354  -4.617 -17.463  1.00  1.320          O  
ATOM    832  H   ASP A  55       2.285  -3.017 -15.103  1.00  1.040          H  
ATOM    833  HA  ASP A  55       1.001  -5.180 -13.804  1.00  1.160          H  
ATOM    834 1HB  ASP A  55       2.038  -4.961 -16.642  1.00  1.580          H  
ATOM    835 2HB  ASP A  55       1.178  -6.377 -16.080  1.00  1.580          H  
ATOM    836  N   ILE A  56       4.128  -5.866 -14.629  1.00  1.000          N  
ATOM    837  CA  ILE A  56       5.186  -6.821 -14.326  1.00  1.180          C  
ATOM    838  C   ILE A  56       5.371  -6.921 -12.816  1.00  1.120          C  
ATOM    839  O   ILE A  56       5.459  -8.020 -12.282  1.00  1.260          O  
ATOM    840  CB  ILE A  56       6.529  -6.425 -14.984  1.00  1.580          C  
ATOM    841  CG1 ILE A  56       6.400  -6.555 -16.528  1.00  1.580          C  
ATOM    842  CG2 ILE A  56       7.676  -7.324 -14.420  1.00  1.580          C  
ATOM    843  CD1 ILE A  56       7.531  -5.903 -17.329  1.00  1.580          C  
ATOM    844  H   ILE A  56       4.298  -5.046 -15.222  1.00  1.200          H  
ATOM    845  HA  ILE A  56       4.891  -7.795 -14.694  1.00  1.420          H  
ATOM    846  HB  ILE A  56       6.751  -5.389 -14.766  1.00  1.900          H  
ATOM    847 1HG1 ILE A  56       6.357  -7.613 -16.781  1.00  1.900          H  
ATOM    848 2HG1 ILE A  56       5.461  -6.094 -16.834  1.00  1.900          H  
ATOM    849 1HG2 ILE A  56       8.621  -7.050 -14.871  1.00  1.900          H  
ATOM    850 2HG2 ILE A  56       7.768  -7.206 -13.340  1.00  1.900          H  
ATOM    851 3HG2 ILE A  56       7.458  -8.358 -14.644  1.00  1.900          H  
ATOM    852 1HD1 ILE A  56       7.342  -6.042 -18.393  1.00  1.900          H  
ATOM    853 2HD1 ILE A  56       7.566  -4.840 -17.109  1.00  1.900          H  
ATOM    854 3HD1 ILE A  56       8.483  -6.353 -17.076  1.00  1.900          H  
ATOM    855  N   LEU A  57       5.440  -5.776 -12.139  1.00  1.020          N  
ATOM    856  CA  LEU A  57       5.611  -5.709 -10.690  1.00  1.130          C  
ATOM    857  C   LEU A  57       4.449  -6.285  -9.870  1.00  1.120          C  
ATOM    858  O   LEU A  57       4.673  -6.765  -8.752  1.00  1.350          O  
ATOM    859  CB  LEU A  57       5.837  -4.257 -10.265  1.00  1.540          C  
ATOM    860  CG  LEU A  57       7.162  -3.597 -10.720  1.00  1.540          C  
ATOM    861  CD1 LEU A  57       7.116  -2.126 -10.365  1.00  1.540          C  
ATOM    862  CD2 LEU A  57       8.353  -4.269 -10.060  1.00  1.540          C  
ATOM    863  H   LEU A  57       5.402  -4.903 -12.676  1.00  1.220          H  
ATOM    864  HA  LEU A  57       6.484  -6.296 -10.441  1.00  1.360          H  
ATOM    865 1HB  LEU A  57       5.021  -3.664 -10.665  1.00  1.850          H  
ATOM    866 2HB  LEU A  57       5.785  -4.203  -9.176  1.00  1.850          H  
ATOM    867  HG  LEU A  57       7.265  -3.684 -11.795  1.00  1.850          H  
ATOM    868 1HD1 LEU A  57       8.040  -1.666 -10.689  1.00  1.850          H  
ATOM    869 2HD1 LEU A  57       6.274  -1.650 -10.864  1.00  1.850          H  
ATOM    870 3HD1 LEU A  57       7.009  -2.010  -9.290  1.00  1.850          H  
ATOM    871 1HD2 LEU A  57       9.261  -3.776 -10.401  1.00  1.850          H  
ATOM    872 2HD2 LEU A  57       8.268  -4.179  -8.978  1.00  1.850          H  
ATOM    873 3HD2 LEU A  57       8.410  -5.315 -10.327  1.00  1.850          H  
ATOM    874  N   THR A  58       3.207  -6.189 -10.370  1.00  0.990          N  
ATOM    875  CA  THR A  58       2.066  -6.706  -9.617  1.00  1.130          C  
ATOM    876  C   THR A  58       1.830  -8.192  -9.880  1.00  1.150          C  
ATOM    877  O   THR A  58       1.251  -8.895  -9.048  1.00  1.260          O  
ATOM    878  CB  THR A  58       0.769  -5.921  -9.938  1.00  1.530          C  
ATOM    879  OG1 THR A  58       0.461  -6.032 -11.331  1.00  1.530          O  
ATOM    880  CG2 THR A  58       0.935  -4.451  -9.570  1.00  1.530          C  
ATOM    881  H   THR A  58       3.057  -5.718 -11.266  1.00  1.190          H  
ATOM    882  HA  THR A  58       2.276  -6.579  -8.556  1.00  1.360          H  
ATOM    883  HB  THR A  58      -0.047  -6.344  -9.380  1.00  1.830          H  
ATOM    884  HG1 THR A  58       0.085  -6.896 -11.521  1.00  1.830          H  
ATOM    885 1HG2 THR A  58       0.017  -3.916  -9.796  1.00  1.830          H  
ATOM    886 2HG2 THR A  58       1.157  -4.358  -8.519  1.00  1.830          H  
ATOM    887 3HG2 THR A  58       1.751  -4.023 -10.134  1.00  1.830          H  
ATOM    888  N   LYS A  59       2.318  -8.714 -11.001  1.00  1.150          N  
ATOM    889  CA  LYS A  59       2.135 -10.125 -11.269  1.00  1.240          C  
ATOM    890  C   LYS A  59       3.224 -10.942 -10.599  1.00  1.350          C  
ATOM    891  O   LYS A  59       4.381 -10.965 -11.020  1.00  1.700          O  
ATOM    892  CB  LYS A  59       2.095 -10.397 -12.773  1.00  1.700          C  
ATOM    893  CG  LYS A  59       0.846  -9.843 -13.471  1.00  1.700          C  
ATOM    894  CD  LYS A  59       0.871 -10.129 -14.965  1.00  1.700          C  
ATOM    895  CE  LYS A  59      -0.368  -9.591 -15.666  1.00  1.700          C  
ATOM    896  NZ  LYS A  59      -0.343  -9.871 -17.132  1.00  1.700          N  
ATOM    897  H   LYS A  59       2.762  -8.113 -11.705  1.00  1.380          H  
ATOM    898  HA  LYS A  59       1.180 -10.436 -10.847  1.00  1.490          H  
ATOM    899 1HB  LYS A  59       2.970  -9.928 -13.245  1.00  2.040          H  
ATOM    900 2HB  LYS A  59       2.157 -11.468 -12.959  1.00  2.040          H  
ATOM    901 1HG  LYS A  59      -0.038 -10.302 -13.033  1.00  2.040          H  
ATOM    902 2HG  LYS A  59       0.787  -8.770 -13.310  1.00  2.040          H  
ATOM    903 1HD  LYS A  59       1.746  -9.645 -15.395  1.00  2.040          H  
ATOM    904 2HD  LYS A  59       0.951 -11.201 -15.136  1.00  2.040          H  
ATOM    905 1HE  LYS A  59      -1.253 -10.053 -15.232  1.00  2.040          H  
ATOM    906 2HE  LYS A  59      -0.421  -8.510 -15.513  1.00  2.040          H  
ATOM    907 1HZ  LYS A  59      -1.178  -9.496 -17.564  1.00  2.040          H  
ATOM    908 2HZ  LYS A  59       0.473  -9.433 -17.542  1.00  2.040          H  
ATOM    909 3HZ  LYS A  59      -0.302 -10.868 -17.287  1.00  2.040          H  
ATOM    910  N   ALA A  60       2.855 -11.699  -9.572  1.00  1.650          N  
ATOM    911  CA  ALA A  60       3.870 -12.442  -8.826  1.00  1.970          C  
ATOM    912  C   ALA A  60       4.629 -13.392  -9.745  1.00  1.580          C  
ATOM    913  O   ALA A  60       5.839 -13.579  -9.603  1.00  1.440          O  
ATOM    914  CB  ALA A  60       3.248 -13.187  -7.672  1.00  2.630          C  
ATOM    915  H   ALA A  60       1.885 -11.682  -9.277  1.00  1.980          H  
ATOM    916  HA  ALA A  60       4.582 -11.719  -8.438  1.00  2.360          H  
ATOM    917 1HB  ALA A  60       4.019 -13.708  -7.116  1.00  3.160          H  
ATOM    918 2HB  ALA A  60       2.759 -12.476  -7.028  1.00  3.160          H  
ATOM    919 3HB  ALA A  60       2.527 -13.899  -8.043  1.00  3.160          H  
ATOM    920  N   SER A  61       3.945 -13.918 -10.762  1.00  1.650          N  
ATOM    921  CA  SER A  61       4.535 -14.834 -11.729  1.00  1.610          C  
ATOM    922  C   SER A  61       5.694 -14.227 -12.535  1.00  1.550          C  
ATOM    923  O   SER A  61       6.480 -14.966 -13.132  1.00  1.760          O  
ATOM    924  CB  SER A  61       3.462 -15.308 -12.688  1.00  2.270          C  
ATOM    925  OG  SER A  61       2.986 -14.246 -13.469  1.00  2.270          O  
ATOM    926  H   SER A  61       2.959 -13.718 -10.853  1.00  1.980          H  
ATOM    927  HA  SER A  61       4.921 -15.695 -11.183  1.00  1.930          H  
ATOM    928 1HB  SER A  61       3.871 -16.083 -13.335  1.00  2.720          H  
ATOM    929 2HB  SER A  61       2.640 -15.746 -12.132  1.00  2.720          H  
ATOM    930  HG  SER A  61       2.344 -14.631 -14.075  1.00  2.720          H  
ATOM    931  N   GLN A  62       5.796 -12.893 -12.579  1.00  1.530          N  
ATOM    932  CA  GLN A  62       6.870 -12.213 -13.295  1.00  1.740          C  
ATOM    933  C   GLN A  62       7.854 -11.527 -12.335  1.00  1.670          C  
ATOM    934  O   GLN A  62       9.061 -11.506 -12.591  1.00  2.030          O  
ATOM    935  CB  GLN A  62       6.311 -11.168 -14.271  1.00  2.350          C  
ATOM    936  CG  GLN A  62       5.488 -11.732 -15.425  1.00  2.350          C  
ATOM    937  CD  GLN A  62       4.970 -10.634 -16.370  1.00  2.350          C  
ATOM    938  OE1 GLN A  62       4.215  -9.749 -15.980  1.00  2.350          O  
ATOM    939  NE2 GLN A  62       5.394 -10.700 -17.625  1.00  2.350          N  
ATOM    940  H   GLN A  62       5.120 -12.333 -12.063  1.00  1.840          H  
ATOM    941  HA  GLN A  62       7.426 -12.955 -13.865  1.00  2.090          H  
ATOM    942 1HB  GLN A  62       5.687 -10.452 -13.717  1.00  2.820          H  
ATOM    943 2HB  GLN A  62       7.136 -10.617 -14.701  1.00  2.820          H  
ATOM    944 1HG  GLN A  62       6.104 -12.424 -15.995  1.00  2.820          H  
ATOM    945 2HG  GLN A  62       4.626 -12.258 -15.005  1.00  2.820          H  
ATOM    946 1HE2 GLN A  62       5.097 -10.016 -18.294  1.00  2.820          H  
ATOM    947 2HE2 GLN A  62       6.009 -11.437 -17.912  1.00  2.820          H  
ATOM    948  N   ALA A  63       7.339 -10.998 -11.217  1.00  1.400          N  
ATOM    949  CA  ALA A  63       8.141 -10.245 -10.253  1.00  1.500          C  
ATOM    950  C   ALA A  63       8.910 -11.105  -9.235  1.00  1.500          C  
ATOM    951  O   ALA A  63      10.024 -10.748  -8.831  1.00  1.820          O  
ATOM    952  CB  ALA A  63       7.231  -9.295  -9.502  1.00  2.060          C  
ATOM    953  H   ALA A  63       6.330 -11.064 -11.066  1.00  1.680          H  
ATOM    954  HA  ALA A  63       8.872  -9.665 -10.818  1.00  1.800          H  
ATOM    955 1HB  ALA A  63       7.812  -8.682  -8.818  1.00  2.470          H  
ATOM    956 2HB  ALA A  63       6.721  -8.659 -10.213  1.00  2.470          H  
ATOM    957 3HB  ALA A  63       6.490  -9.867  -8.943  1.00  2.470          H  
ATOM    958  N   LEU A  64       8.332 -12.217  -8.780  1.00  1.300          N  
ATOM    959  CA  LEU A  64       9.007 -13.003  -7.757  1.00  1.380          C  
ATOM    960  C   LEU A  64      10.187 -13.842  -8.289  1.00  1.610          C  
ATOM    961  O   LEU A  64      10.964 -14.371  -7.494  1.00  1.730          O  
ATOM    962  CB  LEU A  64       7.987 -13.800  -6.951  1.00  1.900          C  
ATOM    963  CG  LEU A  64       7.434 -13.018  -5.705  1.00  1.900          C  
ATOM    964  CD1 LEU A  64       6.696 -11.758  -6.095  1.00  1.900          C  
ATOM    965  CD2 LEU A  64       6.531 -13.912  -4.923  1.00  1.900          C  
ATOM    966  H   LEU A  64       7.419 -12.523  -9.125  1.00  1.560          H  
ATOM    967  HA  LEU A  64       9.442 -12.302  -7.045  1.00  1.660          H  
ATOM    968 1HB  LEU A  64       7.148 -14.060  -7.582  1.00  2.280          H  
ATOM    969 2HB  LEU A  64       8.452 -14.717  -6.600  1.00  2.280          H  
ATOM    970  HG  LEU A  64       8.263 -12.707  -5.111  1.00  2.280          H  
ATOM    971 1HD1 LEU A  64       6.362 -11.264  -5.196  1.00  2.280          H  
ATOM    972 2HD1 LEU A  64       7.339 -11.081  -6.639  1.00  2.280          H  
ATOM    973 3HD1 LEU A  64       5.857 -12.016  -6.691  1.00  2.280          H  
ATOM    974 1HD2 LEU A  64       6.183 -13.394  -4.054  1.00  2.280          H  
ATOM    975 2HD2 LEU A  64       5.695 -14.179  -5.535  1.00  2.280          H  
ATOM    976 3HD2 LEU A  64       7.064 -14.810  -4.615  1.00  2.280          H  
ATOM    977  N   PRO A  65      10.257 -14.167  -9.597  1.00  1.870          N  
ATOM    978  CA  PRO A  65      11.432 -14.686 -10.267  1.00  2.270          C  
ATOM    979  C   PRO A  65      12.609 -13.690 -10.261  1.00  2.470          C  
ATOM    980  O   PRO A  65      13.741 -14.087 -10.527  1.00  2.810          O  
ATOM    981  CB  PRO A  65      10.919 -14.999 -11.674  1.00  3.410          C  
ATOM    982  CG  PRO A  65       9.448 -15.253 -11.490  1.00  3.410          C  
ATOM    983  CD  PRO A  65       9.027 -14.323 -10.406  1.00  3.410          C  
ATOM    984  HA  PRO A  65      11.733 -15.617  -9.761  1.00  2.720          H  
ATOM    985 1HB  PRO A  65      11.113 -14.137 -12.337  1.00  4.090          H  
ATOM    986 2HB  PRO A  65      11.458 -15.858 -12.092  1.00  4.090          H  
ATOM    987 1HG  PRO A  65       8.913 -15.056 -12.436  1.00  4.090          H  
ATOM    988 2HG  PRO A  65       9.263 -16.304 -11.241  1.00  4.090          H  
ATOM    989 1HD  PRO A  65       8.772 -13.441 -10.896  1.00  4.090          H  
ATOM    990 2HD  PRO A  65       8.196 -14.754  -9.825  1.00  4.090          H  
ATOM    991  N   GLN A  66      12.346 -12.389 -10.025  1.00  2.370          N  
ATOM    992  CA  GLN A  66      13.399 -11.382 -10.004  1.00  2.740          C  
ATOM    993  C   GLN A  66      13.922 -11.313  -8.579  1.00  2.650          C  
ATOM    994  O   GLN A  66      15.122 -11.485  -8.317  1.00  3.000          O  
ATOM    995  CB  GLN A  66      12.855 -10.023 -10.447  1.00  3.690          C  
ATOM    996  CG  GLN A  66      12.434  -9.961 -11.912  1.00  3.690          C  
ATOM    997  CD  GLN A  66      11.876  -8.599 -12.288  1.00  3.690          C  
ATOM    998  OE1 GLN A  66      11.632  -7.768 -11.406  1.00  3.690          O  
ATOM    999  NE2 GLN A  66      11.671  -8.367 -13.580  1.00  3.690          N  
ATOM   1000  H   GLN A  66      11.414 -12.057  -9.791  1.00  2.840          H  
ATOM   1001  HA  GLN A  66      14.210 -11.687 -10.665  1.00  3.290          H  
ATOM   1002 1HB  GLN A  66      11.989  -9.771  -9.856  1.00  4.430          H  
ATOM   1003 2HB  GLN A  66      13.584  -9.264 -10.252  1.00  4.430          H  
ATOM   1004 1HG  GLN A  66      13.294 -10.176 -12.543  1.00  4.430          H  
ATOM   1005 2HG  GLN A  66      11.649 -10.707 -12.078  1.00  4.430          H  
ATOM   1006 1HE2 GLN A  66      11.319  -7.482 -13.880  1.00  4.430          H  
ATOM   1007 2HE2 GLN A  66      11.882  -9.074 -14.257  1.00  4.430          H  
ATOM   1008  N   ILE A  67      12.989 -11.080  -7.655  1.00  2.280          N  
ATOM   1009  CA  ILE A  67      13.306 -11.067  -6.240  1.00  2.270          C  
ATOM   1010  C   ILE A  67      12.857 -12.422  -5.739  1.00  2.030          C  
ATOM   1011  O   ILE A  67      11.663 -12.677  -5.605  1.00  2.410          O  
ATOM   1012  CB  ILE A  67      12.596  -9.938  -5.498  1.00  3.180          C  
ATOM   1013  CG1 ILE A  67      12.884  -8.567  -6.191  1.00  3.180          C  
ATOM   1014  CG2 ILE A  67      13.034  -9.938  -4.051  1.00  3.180          C  
ATOM   1015  CD1 ILE A  67      14.348  -8.179  -6.329  1.00  3.180          C  
ATOM   1016  H   ILE A  67      12.021 -10.937  -7.960  1.00  2.740          H  
ATOM   1017  HA  ILE A  67      14.381 -10.988  -6.092  1.00  2.720          H  
ATOM   1018  HB  ILE A  67      11.518 -10.100  -5.548  1.00  3.820          H  
ATOM   1019 1HG1 ILE A  67      12.445  -8.582  -7.188  1.00  3.820          H  
ATOM   1020 2HG1 ILE A  67      12.393  -7.787  -5.610  1.00  3.820          H  
ATOM   1021 1HG2 ILE A  67      12.519  -9.150  -3.535  1.00  3.820          H  
ATOM   1022 2HG2 ILE A  67      12.789 -10.895  -3.604  1.00  3.820          H  
ATOM   1023 3HG2 ILE A  67      14.103  -9.777  -3.971  1.00  3.820          H  
ATOM   1024 1HD1 ILE A  67      14.393  -7.215  -6.802  1.00  3.820          H  
ATOM   1025 2HD1 ILE A  67      14.815  -8.114  -5.362  1.00  3.820          H  
ATOM   1026 3HD1 ILE A  67      14.877  -8.899  -6.932  1.00  3.820          H  
ATOM   1027  N   SER A  68      13.819 -13.251  -5.378  1.00  1.790          N  
ATOM   1028  CA  SER A  68      13.613 -14.668  -5.108  1.00  1.710          C  
ATOM   1029  C   SER A  68      12.683 -15.084  -3.975  1.00  1.430          C  
ATOM   1030  O   SER A  68      13.145 -15.527  -2.922  1.00  1.490          O  
ATOM   1031  CB  SER A  68      14.963 -15.307  -4.821  1.00  2.430          C  
ATOM   1032  OG  SER A  68      15.823 -15.223  -5.928  1.00  2.430          O  
ATOM   1033  H   SER A  68      14.770 -12.924  -5.435  1.00  2.150          H  
ATOM   1034  HA  SER A  68      13.212 -15.103  -6.028  1.00  2.050          H  
ATOM   1035 1HB  SER A  68      15.423 -14.819  -3.960  1.00  2.910          H  
ATOM   1036 2HB  SER A  68      14.813 -16.353  -4.559  1.00  2.910          H  
ATOM   1037  HG  SER A  68      16.590 -15.762  -5.713  1.00  2.910          H  
ATOM   1038  N   PHE A  69      11.377 -14.986  -4.220  1.00  1.260          N  
ATOM   1039  CA  PHE A  69      10.363 -15.461  -3.262  1.00  1.130          C  
ATOM   1040  C   PHE A  69       9.441 -16.525  -3.864  1.00  0.920          C  
ATOM   1041  O   PHE A  69       9.152 -16.523  -5.061  1.00  1.030          O  
ATOM   1042  CB  PHE A  69       9.459 -14.354  -2.740  1.00  1.630          C  
ATOM   1043  CG  PHE A  69      10.049 -13.331  -1.891  1.00  1.630          C  
ATOM   1044  CD1 PHE A  69      10.404 -12.101  -2.369  1.00  1.630          C  
ATOM   1045  CD2 PHE A  69      10.223 -13.601  -0.590  1.00  1.630          C  
ATOM   1046  CE1 PHE A  69      10.909 -11.166  -1.497  1.00  1.630          C  
ATOM   1047  CE2 PHE A  69      10.730 -12.693   0.273  1.00  1.630          C  
ATOM   1048  CZ  PHE A  69      11.061 -11.478  -0.171  1.00  1.630          C  
ATOM   1049  H   PHE A  69      11.118 -14.549  -5.121  1.00  1.510          H  
ATOM   1050  HA  PHE A  69      10.873 -15.912  -2.410  1.00  1.360          H  
ATOM   1051 1HB  PHE A  69       9.057 -13.871  -3.556  1.00  1.960          H  
ATOM   1052 2HB  PHE A  69       8.624 -14.806  -2.201  1.00  1.960          H  
ATOM   1053  HD1 PHE A  69      10.271 -11.870  -3.433  1.00  1.960          H  
ATOM   1054  HD2 PHE A  69       9.929 -14.563  -0.247  1.00  1.960          H  
ATOM   1055  HE1 PHE A  69      11.178 -10.189  -1.858  1.00  1.960          H  
ATOM   1056  HE2 PHE A  69      10.847 -12.944   1.322  1.00  1.960          H  
ATOM   1057  HZ  PHE A  69      11.444 -10.765   0.525  1.00  1.960          H  
ATOM   1058  N   SER A  70       8.950 -17.423  -3.018  1.00  0.910          N  
ATOM   1059  CA  SER A  70       7.965 -18.420  -3.423  1.00  0.880          C  
ATOM   1060  C   SER A  70       6.585 -17.818  -3.247  1.00  0.800          C  
ATOM   1061  O   SER A  70       6.428 -16.877  -2.463  1.00  0.840          O  
ATOM   1062  CB  SER A  70       8.096 -19.674  -2.571  1.00  1.240          C  
ATOM   1063  OG  SER A  70       9.330 -20.307  -2.771  1.00  1.240          O  
ATOM   1064  H   SER A  70       9.240 -17.398  -2.037  1.00  1.090          H  
ATOM   1065  HA  SER A  70       8.113 -18.671  -4.474  1.00  1.060          H  
ATOM   1066 1HB  SER A  70       8.000 -19.398  -1.523  1.00  1.490          H  
ATOM   1067 2HB  SER A  70       7.287 -20.360  -2.804  1.00  1.490          H  
ATOM   1068  HG  SER A  70       9.342 -21.055  -2.169  1.00  1.490          H  
ATOM   1069  N   TRP A  71       5.563 -18.347  -3.921  1.00  0.980          N  
ATOM   1070  CA  TRP A  71       4.223 -17.834  -3.640  1.00  1.070          C  
ATOM   1071  C   TRP A  71       3.098 -18.788  -4.022  1.00  1.010          C  
ATOM   1072  O   TRP A  71       3.272 -19.695  -4.841  1.00  1.080          O  
ATOM   1073  CB  TRP A  71       4.020 -16.499  -4.348  1.00  1.460          C  
ATOM   1074  CG  TRP A  71       4.055 -16.596  -5.809  1.00  1.460          C  
ATOM   1075  CD1 TRP A  71       5.154 -16.675  -6.609  1.00  1.460          C  
ATOM   1076  CD2 TRP A  71       2.921 -16.583  -6.683  1.00  1.460          C  
ATOM   1077  NE1 TRP A  71       4.779 -16.739  -7.912  1.00  1.460          N  
ATOM   1078  CE2 TRP A  71       3.411 -16.683  -7.980  1.00  1.460          C  
ATOM   1079  CE3 TRP A  71       1.544 -16.494  -6.471  1.00  1.460          C  
ATOM   1080  CZ2 TRP A  71       2.573 -16.704  -9.071  1.00  1.460          C  
ATOM   1081  CZ3 TRP A  71       0.701 -16.506  -7.563  1.00  1.460          C  
ATOM   1082  CH2 TRP A  71       1.201 -16.610  -8.832  1.00  1.460          C  
ATOM   1083  H   TRP A  71       5.700 -19.099  -4.584  1.00  1.180          H  
ATOM   1084  HA  TRP A  71       4.153 -17.664  -2.569  1.00  1.280          H  
ATOM   1085 1HB  TRP A  71       3.051 -16.097  -4.066  1.00  1.750          H  
ATOM   1086 2HB  TRP A  71       4.759 -15.798  -4.016  1.00  1.750          H  
ATOM   1087  HD1 TRP A  71       6.186 -16.692  -6.253  1.00  1.750          H  
ATOM   1088  HE1 TRP A  71       5.416 -16.813  -8.687  1.00  1.750          H  
ATOM   1089  HE3 TRP A  71       1.145 -16.414  -5.463  1.00  1.750          H  
ATOM   1090  HZ2 TRP A  71       2.951 -16.787 -10.079  1.00  1.750          H  
ATOM   1091  HZ3 TRP A  71      -0.368 -16.432  -7.390  1.00  1.750          H  
ATOM   1092  HH2 TRP A  71       0.509 -16.621  -9.674  1.00  1.750          H  
ATOM   1093  N   THR A  72       1.938 -18.540  -3.416  1.00  0.910          N  
ATOM   1094  CA  THR A  72       0.669 -19.224  -3.672  1.00  0.900          C  
ATOM   1095  C   THR A  72      -0.470 -18.197  -3.763  1.00  0.860          C  
ATOM   1096  O   THR A  72      -0.422 -17.135  -3.129  1.00  0.920          O  
ATOM   1097  CB  THR A  72       0.407 -20.323  -2.596  1.00  1.260          C  
ATOM   1098  OG1 THR A  72       1.423 -21.319  -2.699  1.00  1.260          O  
ATOM   1099  CG2 THR A  72      -0.951 -20.979  -2.733  1.00  1.260          C  
ATOM   1100  H   THR A  72       1.947 -17.789  -2.719  1.00  1.090          H  
ATOM   1101  HA  THR A  72       0.737 -19.725  -4.638  1.00  1.080          H  
ATOM   1102  HB  THR A  72       0.465 -19.894  -1.630  1.00  1.520          H  
ATOM   1103  HG1 THR A  72       2.271 -20.920  -2.486  1.00  1.520          H  
ATOM   1104 1HG2 THR A  72      -1.055 -21.737  -1.959  1.00  1.520          H  
ATOM   1105 2HG2 THR A  72      -1.746 -20.252  -2.611  1.00  1.520          H  
ATOM   1106 3HG2 THR A  72      -1.033 -21.450  -3.710  1.00  1.520          H  
ATOM   1107  N   LEU A  73      -1.500 -18.505  -4.553  1.00  0.900          N  
ATOM   1108  CA  LEU A  73      -2.663 -17.628  -4.675  1.00  0.930          C  
ATOM   1109  C   LEU A  73      -3.742 -17.980  -3.654  1.00  0.920          C  
ATOM   1110  O   LEU A  73      -4.118 -19.146  -3.522  1.00  1.100          O  
ATOM   1111  CB  LEU A  73      -3.211 -17.734  -6.116  1.00  1.290          C  
ATOM   1112  CG  LEU A  73      -4.378 -16.785  -6.542  1.00  1.290          C  
ATOM   1113  CD1 LEU A  73      -4.238 -16.507  -8.041  1.00  1.290          C  
ATOM   1114  CD2 LEU A  73      -5.754 -17.430  -6.294  1.00  1.290          C  
ATOM   1115  H   LEU A  73      -1.481 -19.374  -5.072  1.00  1.080          H  
ATOM   1116  HA  LEU A  73      -2.349 -16.616  -4.483  1.00  1.120          H  
ATOM   1117 1HB  LEU A  73      -2.389 -17.560  -6.800  1.00  1.550          H  
ATOM   1118 2HB  LEU A  73      -3.557 -18.757  -6.264  1.00  1.550          H  
ATOM   1119  HG  LEU A  73      -4.310 -15.853  -5.984  1.00  1.550          H  
ATOM   1120 1HD1 LEU A  73      -5.039 -15.837  -8.368  1.00  1.550          H  
ATOM   1121 2HD1 LEU A  73      -3.271 -16.040  -8.244  1.00  1.550          H  
ATOM   1122 3HD1 LEU A  73      -4.307 -17.442  -8.593  1.00  1.550          H  
ATOM   1123 1HD2 LEU A  73      -6.536 -16.740  -6.621  1.00  1.550          H  
ATOM   1124 2HD2 LEU A  73      -5.829 -18.357  -6.863  1.00  1.550          H  
ATOM   1125 3HD2 LEU A  73      -5.904 -17.651  -5.257  1.00  1.550          H  
ATOM   1126  N   ILE A  74      -4.289 -16.958  -2.977  1.00  0.820          N  
ATOM   1127  CA  ILE A  74      -5.352 -17.152  -1.994  1.00  0.890          C  
ATOM   1128  C   ILE A  74      -6.722 -16.943  -2.655  1.00  0.990          C  
ATOM   1129  O   ILE A  74      -7.592 -17.808  -2.562  1.00  1.120          O  
ATOM   1130  CB  ILE A  74      -5.194 -16.153  -0.819  1.00  1.220          C  
ATOM   1131  CG1 ILE A  74      -3.842 -16.397  -0.087  1.00  1.220          C  
ATOM   1132  CG2 ILE A  74      -6.389 -16.261   0.146  1.00  1.220          C  
ATOM   1133  CD1 ILE A  74      -3.447 -15.283   0.899  1.00  1.220          C  
ATOM   1134  H   ILE A  74      -3.960 -16.003  -3.132  1.00  0.980          H  
ATOM   1135  HA  ILE A  74      -5.299 -18.171  -1.613  1.00  1.070          H  
ATOM   1136  HB  ILE A  74      -5.175 -15.173  -1.191  1.00  1.460          H  
ATOM   1137 1HG1 ILE A  74      -3.897 -17.340   0.453  1.00  1.460          H  
ATOM   1138 2HG1 ILE A  74      -3.052 -16.476  -0.834  1.00  1.460          H  
ATOM   1139 1HG2 ILE A  74      -6.287 -15.547   0.949  1.00  1.460          H  
ATOM   1140 2HG2 ILE A  74      -7.320 -16.054  -0.375  1.00  1.460          H  
ATOM   1141 3HG2 ILE A  74      -6.428 -17.269   0.559  1.00  1.460          H  
ATOM   1142 1HD1 ILE A  74      -2.499 -15.519   1.349  1.00  1.460          H  
ATOM   1143 2HD1 ILE A  74      -3.360 -14.336   0.367  1.00  1.460          H  
ATOM   1144 3HD1 ILE A  74      -4.184 -15.184   1.678  1.00  1.460          H  
ATOM   1145  N   ASP A  75      -6.911 -15.771  -3.287  1.00  1.020          N  
ATOM   1146  CA  ASP A  75      -8.188 -15.427  -3.957  1.00  1.230          C  
ATOM   1147  C   ASP A  75      -8.110 -14.168  -4.832  1.00  1.030          C  
ATOM   1148  O   ASP A  75      -7.232 -13.329  -4.663  1.00  0.930          O  
ATOM   1149  CB  ASP A  75      -9.327 -15.229  -2.937  1.00  1.640          C  
ATOM   1150  CG  ASP A  75     -10.751 -15.348  -3.575  1.00  1.640          C  
ATOM   1151  OD1 ASP A  75     -10.834 -15.619  -4.767  1.00  1.640          O  
ATOM   1152  OD2 ASP A  75     -11.717 -15.126  -2.885  1.00  1.640          O  
ATOM   1153  H   ASP A  75      -6.120 -15.125  -3.307  1.00  1.220          H  
ATOM   1154  HA  ASP A  75      -8.458 -16.264  -4.603  1.00  1.480          H  
ATOM   1155 1HB  ASP A  75      -9.251 -15.969  -2.142  1.00  1.970          H  
ATOM   1156 2HB  ASP A  75      -9.230 -14.246  -2.475  1.00  1.970          H  
ATOM   1157  N   GLN A  76      -9.048 -14.021  -5.762  1.00  1.190          N  
ATOM   1158  CA  GLN A  76      -9.106 -12.809  -6.588  1.00  1.360          C  
ATOM   1159  C   GLN A  76     -10.511 -12.467  -7.091  1.00  1.520          C  
ATOM   1160  O   GLN A  76     -10.872 -12.927  -8.173  1.00  1.810          O  
ATOM   1161  CB  GLN A  76      -8.206 -13.026  -7.808  1.00  1.840          C  
ATOM   1162  CG  GLN A  76      -8.019 -11.840  -8.734  1.00  1.840          C  
ATOM   1163  CD  GLN A  76      -7.065 -12.180  -9.871  1.00  1.840          C  
ATOM   1164  OE1 GLN A  76      -7.044 -13.315 -10.359  1.00  1.840          O  
ATOM   1165  NE2 GLN A  76      -6.266 -11.212 -10.295  1.00  1.840          N  
ATOM   1166  H   GLN A  76      -9.761 -14.754  -5.827  1.00  1.430          H  
ATOM   1167  HA  GLN A  76      -8.723 -11.971  -6.010  1.00  1.630          H  
ATOM   1168 1HB  GLN A  76      -7.242 -13.339  -7.469  1.00  2.200          H  
ATOM   1169 2HB  GLN A  76      -8.609 -13.844  -8.403  1.00  2.200          H  
ATOM   1170 1HG  GLN A  76      -8.976 -11.556  -9.171  1.00  2.200          H  
ATOM   1171 2HG  GLN A  76      -7.615 -10.998  -8.175  1.00  2.200          H  
ATOM   1172 1HE2 GLN A  76      -5.617 -11.381 -11.038  1.00  2.200          H  
ATOM   1173 2HE2 GLN A  76      -6.308 -10.292  -9.851  1.00  2.200          H  
ATOM   1174  N   PRO A  77     -11.341 -11.709  -6.353  1.00  1.700          N  
ATOM   1175  CA  PRO A  77     -12.644 -11.281  -6.856  1.00  2.060          C  
ATOM   1176  C   PRO A  77     -12.605 -10.111  -7.933  1.00  2.070          C  
ATOM   1177  O   PRO A  77     -12.999 -10.381  -9.066  1.00  2.540          O  
ATOM   1178  CB  PRO A  77     -13.407 -11.068  -5.515  1.00  3.090          C  
ATOM   1179  CG  PRO A  77     -12.327 -10.821  -4.425  1.00  3.090          C  
ATOM   1180  CD  PRO A  77     -11.126 -11.616  -4.882  1.00  3.090          C  
ATOM   1181  HA  PRO A  77     -13.093 -12.159  -7.341  1.00  2.470          H  
ATOM   1182 1HB  PRO A  77     -14.187 -10.324  -5.592  1.00  3.710          H  
ATOM   1183 2HB  PRO A  77     -13.943 -12.004  -5.285  1.00  3.710          H  
ATOM   1184 1HG  PRO A  77     -12.113  -9.784  -4.225  1.00  3.710          H  
ATOM   1185 2HG  PRO A  77     -12.705 -11.226  -3.471  1.00  3.710          H  
ATOM   1186 1HD  PRO A  77     -10.201 -11.103  -4.618  1.00  3.710          H  
ATOM   1187 2HD  PRO A  77     -11.163 -12.622  -4.437  1.00  3.710          H  
ATOM   1188  N   PRO A  78     -12.203  -8.831  -7.676  1.00  2.060          N  
ATOM   1189  CA  PRO A  78     -11.599  -7.924  -8.665  1.00  2.130          C  
ATOM   1190  C   PRO A  78     -10.177  -8.282  -9.076  1.00  1.950          C  
ATOM   1191  O   PRO A  78      -9.407  -8.793  -8.276  1.00  2.300          O  
ATOM   1192  CB  PRO A  78     -11.621  -6.564  -7.958  1.00  3.190          C  
ATOM   1193  CG  PRO A  78     -12.658  -6.689  -6.882  1.00  3.190          C  
ATOM   1194  CD  PRO A  78     -12.642  -8.132  -6.463  1.00  3.190          C  
ATOM   1195  HA  PRO A  78     -12.247  -7.899  -9.554  1.00  2.560          H  
ATOM   1196 1HB  PRO A  78     -10.621  -6.327  -7.568  1.00  3.830          H  
ATOM   1197 2HB  PRO A  78     -11.862  -5.775  -8.686  1.00  3.830          H  
ATOM   1198 1HG  PRO A  78     -12.409  -6.011  -6.050  1.00  3.830          H  
ATOM   1199 2HG  PRO A  78     -13.640  -6.373  -7.264  1.00  3.830          H  
ATOM   1200 1HD  PRO A  78     -11.961  -8.253  -5.666  1.00  3.830          H  
ATOM   1201 2HD  PRO A  78     -13.658  -8.378  -6.200  1.00  3.830          H  
ATOM   1202  N   ASP A  79      -9.765  -7.883 -10.266  1.00  2.170          N  
ATOM   1203  CA  ASP A  79      -8.377  -8.059 -10.702  1.00  2.530          C  
ATOM   1204  C   ASP A  79      -7.324  -7.624  -9.659  1.00  2.230          C  
ATOM   1205  O   ASP A  79      -6.435  -8.395  -9.267  1.00  2.790          O  
ATOM   1206  CB  ASP A  79      -8.164  -7.320 -12.033  1.00  3.400          C  
ATOM   1207  CG  ASP A  79      -8.591  -5.831 -11.998  1.00  3.400          C  
ATOM   1208  OD1 ASP A  79      -9.097  -5.398 -10.974  1.00  3.400          O  
ATOM   1209  OD2 ASP A  79      -8.414  -5.160 -12.976  1.00  3.400          O  
ATOM   1210  H   ASP A  79     -10.415  -7.427 -10.894  1.00  2.600          H  
ATOM   1211  HA  ASP A  79      -8.229  -9.121 -10.895  1.00  3.040          H  
ATOM   1212 1HB  ASP A  79      -7.108  -7.367 -12.303  1.00  4.080          H  
ATOM   1213 2HB  ASP A  79      -8.723  -7.826 -12.821  1.00  4.080          H  
ATOM   1214  N   GLY A  80      -7.462  -6.394  -9.172  1.00  1.740          N  
ATOM   1215  CA  GLY A  80      -6.511  -5.773  -8.250  1.00  1.660          C  
ATOM   1216  C   GLY A  80      -6.646  -6.268  -6.816  1.00  1.540          C  
ATOM   1217  O   GLY A  80      -5.884  -5.879  -5.923  1.00  1.780          O  
ATOM   1218  H   GLY A  80      -8.243  -5.852  -9.548  1.00  2.090          H  
ATOM   1219 1HA  GLY A  80      -5.503  -5.958  -8.611  1.00  1.990          H  
ATOM   1220 2HA  GLY A  80      -6.657  -4.694  -8.274  1.00  1.990          H  
ATOM   1221  N   SER A  81      -7.618  -7.136  -6.571  1.00  1.340          N  
ATOM   1222  CA  SER A  81      -7.857  -7.646  -5.239  1.00  1.450          C  
ATOM   1223  C   SER A  81      -7.060  -8.886  -4.990  1.00  1.290          C  
ATOM   1224  O   SER A  81      -7.136  -9.462  -3.915  1.00  1.640          O  
ATOM   1225  CB  SER A  81      -9.297  -7.994  -5.030  1.00  1.990          C  
ATOM   1226  OG  SER A  81      -9.624  -9.104  -5.770  1.00  1.990          O  
ATOM   1227  H   SER A  81      -8.212  -7.478  -7.326  1.00  1.610          H  
ATOM   1228  HA  SER A  81      -7.541  -6.895  -4.526  1.00  1.740          H  
ATOM   1229 1HB  SER A  81      -9.477  -8.209  -3.987  1.00  2.380          H  
ATOM   1230 2HB  SER A  81      -9.917  -7.153  -5.312  1.00  2.380          H  
ATOM   1231  HG  SER A  81      -9.747  -8.806  -6.680  1.00  2.380          H  
ATOM   1232  N   LEU A  82      -6.298  -9.328  -5.975  1.00  1.200          N  
ATOM   1233  CA  LEU A  82      -5.584 -10.567  -5.798  1.00  1.110          C  
ATOM   1234  C   LEU A  82      -4.825 -10.647  -4.478  1.00  1.090          C  
ATOM   1235  O   LEU A  82      -3.858  -9.926  -4.228  1.00  1.210          O  
ATOM   1236  CB  LEU A  82      -4.623 -10.706  -6.982  1.00  1.590          C  
ATOM   1237  CG  LEU A  82      -3.709 -11.893  -7.028  1.00  1.590          C  
ATOM   1238  CD1 LEU A  82      -4.471 -13.152  -7.164  1.00  1.590          C  
ATOM   1239  CD2 LEU A  82      -2.760 -11.719  -8.207  1.00  1.590          C  
ATOM   1240  H   LEU A  82      -6.267  -8.837  -6.872  1.00  1.440          H  
ATOM   1241  HA  LEU A  82      -6.312 -11.370  -5.824  1.00  1.330          H  
ATOM   1242 1HB  LEU A  82      -5.213 -10.720  -7.873  1.00  1.910          H  
ATOM   1243 2HB  LEU A  82      -4.020  -9.834  -7.024  1.00  1.910          H  
ATOM   1244  HG  LEU A  82      -3.157 -11.940  -6.122  1.00  1.910          H  
ATOM   1245 1HD1 LEU A  82      -3.774 -13.949  -7.195  1.00  1.910          H  
ATOM   1246 2HD1 LEU A  82      -5.137 -13.294  -6.314  1.00  1.910          H  
ATOM   1247 3HD1 LEU A  82      -5.039 -13.140  -8.081  1.00  1.910          H  
ATOM   1248 1HD2 LEU A  82      -2.069 -12.558  -8.258  1.00  1.910          H  
ATOM   1249 2HD2 LEU A  82      -3.338 -11.671  -9.130  1.00  1.910          H  
ATOM   1250 3HD2 LEU A  82      -2.192 -10.796  -8.088  1.00  1.910          H  
ATOM   1251  N   PHE A  83      -5.249 -11.622  -3.684  1.00  1.020          N  
ATOM   1252  CA  PHE A  83      -4.719 -11.934  -2.378  1.00  1.050          C  
ATOM   1253  C   PHE A  83      -3.724 -13.047  -2.530  1.00  1.060          C  
ATOM   1254  O   PHE A  83      -4.087 -14.140  -2.994  1.00  1.250          O  
ATOM   1255  CB  PHE A  83      -5.824 -12.425  -1.425  1.00  1.460          C  
ATOM   1256  CG  PHE A  83      -6.842 -11.422  -0.994  1.00  1.460          C  
ATOM   1257  CD1 PHE A  83      -7.991 -11.207  -1.747  1.00  1.460          C  
ATOM   1258  CD2 PHE A  83      -6.675 -10.712   0.185  1.00  1.460          C  
ATOM   1259  CE1 PHE A  83      -8.941 -10.293  -1.341  1.00  1.460          C  
ATOM   1260  CE2 PHE A  83      -7.627  -9.807   0.597  1.00  1.460          C  
ATOM   1261  CZ  PHE A  83      -8.762  -9.592  -0.169  1.00  1.460          C  
ATOM   1262  H   PHE A  83      -6.042 -12.157  -4.017  1.00  1.220          H  
ATOM   1263  HA  PHE A  83      -4.229 -11.052  -1.965  1.00  1.260          H  
ATOM   1264 1HB  PHE A  83      -6.360 -13.235  -1.903  1.00  1.750          H  
ATOM   1265 2HB  PHE A  83      -5.361 -12.828  -0.526  1.00  1.750          H  
ATOM   1266  HD1 PHE A  83      -8.132 -11.760  -2.678  1.00  1.750          H  
ATOM   1267  HD2 PHE A  83      -5.779 -10.877   0.796  1.00  1.750          H  
ATOM   1268  HE1 PHE A  83      -9.828 -10.131  -1.950  1.00  1.750          H  
ATOM   1269  HE2 PHE A  83      -7.480  -9.263   1.527  1.00  1.750          H  
ATOM   1270  HZ  PHE A  83      -9.509  -8.875   0.155  1.00  1.750          H  
ATOM   1271  N   LEU A  84      -2.480 -12.759  -2.182  1.00  1.000          N  
ATOM   1272  CA  LEU A  84      -1.398 -13.719  -2.290  1.00  1.160          C  
ATOM   1273  C   LEU A  84      -0.697 -13.945  -0.965  1.00  0.970          C  
ATOM   1274  O   LEU A  84      -0.773 -13.110  -0.047  1.00  0.870          O  
ATOM   1275  CB  LEU A  84      -0.338 -13.263  -3.298  1.00  1.560          C  
ATOM   1276  CG  LEU A  84      -0.802 -12.942  -4.719  1.00  1.560          C  
ATOM   1277  CD1 LEU A  84       0.350 -12.447  -5.507  1.00  1.560          C  
ATOM   1278  CD2 LEU A  84      -1.394 -14.156  -5.369  1.00  1.560          C  
ATOM   1279  H   LEU A  84      -2.285 -11.834  -1.822  1.00  1.200          H  
ATOM   1280  HA  LEU A  84      -1.806 -14.679  -2.597  1.00  1.390          H  
ATOM   1281 1HB  LEU A  84       0.152 -12.378  -2.898  1.00  1.870          H  
ATOM   1282 2HB  LEU A  84       0.411 -14.060  -3.373  1.00  1.870          H  
ATOM   1283  HG  LEU A  84      -1.532 -12.142  -4.681  1.00  1.870          H  
ATOM   1284 1HD1 LEU A  84       0.020 -12.192  -6.514  1.00  1.870          H  
ATOM   1285 2HD1 LEU A  84       0.765 -11.567  -5.034  1.00  1.870          H  
ATOM   1286 3HD1 LEU A  84       1.097 -13.236  -5.556  1.00  1.870          H  
ATOM   1287 1HD2 LEU A  84      -1.690 -13.927  -6.368  1.00  1.870          H  
ATOM   1288 2HD2 LEU A  84      -0.661 -14.946  -5.392  1.00  1.870          H  
ATOM   1289 3HD2 LEU A  84      -2.257 -14.469  -4.811  1.00  1.870          H  
ATOM   1290  N   VAL A  85      -0.022 -15.088  -0.902  1.00  1.000          N  
ATOM   1291  CA  VAL A  85       0.892 -15.426   0.173  1.00  0.850          C  
ATOM   1292  C   VAL A  85       2.263 -15.650  -0.441  1.00  0.780          C  
ATOM   1293  O   VAL A  85       2.423 -16.423  -1.391  1.00  0.940          O  
ATOM   1294  CB  VAL A  85       0.425 -16.662   0.974  1.00  1.250          C  
ATOM   1295  CG1 VAL A  85       0.100 -17.807   0.075  1.00  1.250          C  
ATOM   1296  CG2 VAL A  85       1.556 -17.098   1.939  1.00  1.250          C  
ATOM   1297  H   VAL A  85      -0.111 -15.734  -1.691  1.00  1.200          H  
ATOM   1298  HA  VAL A  85       0.947 -14.584   0.858  1.00  1.020          H  
ATOM   1299  HB  VAL A  85      -0.450 -16.407   1.517  1.00  1.500          H  
ATOM   1300 1HG1 VAL A  85      -0.229 -18.653   0.673  1.00  1.500          H  
ATOM   1301 2HG1 VAL A  85      -0.697 -17.524  -0.608  1.00  1.500          H  
ATOM   1302 3HG1 VAL A  85       0.973 -18.087  -0.480  1.00  1.500          H  
ATOM   1303 1HG2 VAL A  85       1.224 -17.955   2.519  1.00  1.500          H  
ATOM   1304 2HG2 VAL A  85       2.453 -17.377   1.388  1.00  1.500          H  
ATOM   1305 3HG2 VAL A  85       1.796 -16.270   2.612  1.00  1.500          H  
ATOM   1306  N   TRP A  86       3.257 -14.962   0.096  1.00  0.660          N  
ATOM   1307  CA  TRP A  86       4.627 -15.048  -0.398  1.00  0.700          C  
ATOM   1308  C   TRP A  86       5.515 -15.679   0.667  1.00  0.710          C  
ATOM   1309  O   TRP A  86       5.210 -15.598   1.864  1.00  0.750          O  
ATOM   1310  CB  TRP A  86       5.168 -13.660  -0.770  1.00  0.960          C  
ATOM   1311  CG  TRP A  86       4.468 -12.941  -1.893  1.00  0.960          C  
ATOM   1312  CD1 TRP A  86       3.442 -13.370  -2.671  1.00  0.960          C  
ATOM   1313  CD2 TRP A  86       4.781 -11.620  -2.361  1.00  0.960          C  
ATOM   1314  NE1 TRP A  86       3.097 -12.417  -3.559  1.00  0.960          N  
ATOM   1315  CE2 TRP A  86       3.894 -11.343  -3.402  1.00  0.960          C  
ATOM   1316  CE3 TRP A  86       5.731 -10.665  -1.991  1.00  0.960          C  
ATOM   1317  CZ2 TRP A  86       3.912 -10.144  -4.086  1.00  0.960          C  
ATOM   1318  CZ3 TRP A  86       5.756  -9.458  -2.676  1.00  0.960          C  
ATOM   1319  CH2 TRP A  86       4.866  -9.205  -3.700  1.00  0.960          C  
ATOM   1320  H   TRP A  86       3.034 -14.356   0.888  1.00  0.790          H  
ATOM   1321  HA  TRP A  86       4.648 -15.676  -1.281  1.00  0.840          H  
ATOM   1322 1HB  TRP A  86       5.084 -13.018   0.077  1.00  1.160          H  
ATOM   1323 2HB  TRP A  86       6.228 -13.741  -1.022  1.00  1.160          H  
ATOM   1324  HD1 TRP A  86       2.956 -14.318  -2.601  1.00  1.160          H  
ATOM   1325  HE1 TRP A  86       2.353 -12.505  -4.223  1.00  1.160          H  
ATOM   1326  HE3 TRP A  86       6.437 -10.862  -1.182  1.00  1.160          H  
ATOM   1327  HZ2 TRP A  86       3.219  -9.927  -4.902  1.00  1.160          H  
ATOM   1328  HZ3 TRP A  86       6.499  -8.717  -2.383  1.00  1.160          H  
ATOM   1329  HH2 TRP A  86       4.914  -8.249  -4.222  1.00  1.160          H  
ATOM   1330  N   GLN A  87       6.625 -16.291   0.261  1.00  0.750          N  
ATOM   1331  CA  GLN A  87       7.536 -16.838   1.265  1.00  0.870          C  
ATOM   1332  C   GLN A  87       9.024 -16.746   0.924  1.00  0.890          C  
ATOM   1333  O   GLN A  87       9.475 -17.057  -0.182  1.00  0.940          O  
ATOM   1334  CB  GLN A  87       7.127 -18.283   1.574  1.00  1.170          C  
ATOM   1335  CG  GLN A  87       7.943 -18.973   2.651  1.00  1.170          C  
ATOM   1336  CD  GLN A  87       7.408 -20.337   2.975  1.00  1.170          C  
ATOM   1337  OE1 GLN A  87       6.289 -20.472   3.473  1.00  1.170          O  
ATOM   1338  NE2 GLN A  87       8.198 -21.373   2.690  1.00  1.170          N  
ATOM   1339  H   GLN A  87       6.798 -16.386  -0.742  1.00  0.900          H  
ATOM   1340  HA  GLN A  87       7.411 -16.258   2.171  1.00  1.040          H  
ATOM   1341 1HB  GLN A  87       6.087 -18.294   1.901  1.00  1.400          H  
ATOM   1342 2HB  GLN A  87       7.191 -18.879   0.670  1.00  1.400          H  
ATOM   1343 1HG  GLN A  87       8.957 -19.101   2.296  1.00  1.400          H  
ATOM   1344 2HG  GLN A  87       7.936 -18.371   3.563  1.00  1.400          H  
ATOM   1345 1HE2 GLN A  87       7.902 -22.316   2.895  1.00  1.400          H  
ATOM   1346 2HE2 GLN A  87       9.107 -21.226   2.282  1.00  1.400          H  
ATOM   1347  N   ALA A  88       9.791 -16.301   1.919  1.00  0.980          N  
ATOM   1348  CA  ALA A  88      11.238 -16.136   1.848  1.00  1.080          C  
ATOM   1349  C   ALA A  88      11.939 -17.476   1.658  1.00  1.170          C  
ATOM   1350  O   ALA A  88      11.304 -18.512   1.833  1.00  1.310          O  
ATOM   1351  CB  ALA A  88      11.743 -15.472   3.113  1.00  1.470          C  
ATOM   1352  H   ALA A  88       9.337 -16.020   2.796  1.00  1.180          H  
ATOM   1353  HA  ALA A  88      11.450 -15.494   1.017  1.00  1.300          H  
ATOM   1354 1HB  ALA A  88      12.818 -15.315   3.066  1.00  1.770          H  
ATOM   1355 2HB  ALA A  88      11.243 -14.518   3.243  1.00  1.770          H  
ATOM   1356 3HB  ALA A  88      11.516 -16.110   3.937  1.00  1.770          H  
ATOM   1357  N   PRO A  89      13.159 -17.500   1.104  1.00  1.270          N  
ATOM   1358  CA  PRO A  89      14.038 -18.650   1.050  1.00  1.500          C  
ATOM   1359  C   PRO A  89      14.416 -19.067   2.463  1.00  1.680          C  
ATOM   1360  O   PRO A  89      14.404 -18.228   3.365  1.00  1.640          O  
ATOM   1361  CB  PRO A  89      15.277 -18.119   0.322  1.00  2.250          C  
ATOM   1362  CG  PRO A  89      14.801 -16.916  -0.443  1.00  2.250          C  
ATOM   1363  CD  PRO A  89      13.700 -16.313   0.398  1.00  2.250          C  
ATOM   1364  HA  PRO A  89      13.551 -19.470   0.504  1.00  1.800          H  
ATOM   1365 1HB  PRO A  89      16.061 -17.891   1.053  1.00  2.700          H  
ATOM   1366 2HB  PRO A  89      15.682 -18.900  -0.337  1.00  2.700          H  
ATOM   1367 1HG  PRO A  89      15.635 -16.216  -0.605  1.00  2.700          H  
ATOM   1368 2HG  PRO A  89      14.442 -17.211  -1.443  1.00  2.700          H  
ATOM   1369 1HD  PRO A  89      14.093 -15.586   1.109  1.00  2.700          H  
ATOM   1370 2HD  PRO A  89      12.987 -15.879  -0.321  1.00  2.700          H  
ATOM   1371  N   THR A  90      14.731 -20.343   2.643  1.00  1.970          N  
ATOM   1372  CA  THR A  90      15.242 -20.868   3.909  1.00  2.240          C  
ATOM   1373  C   THR A  90      16.693 -20.337   4.000  1.00  2.140          C  
ATOM   1374  O   THR A  90      17.451 -20.500   3.039  1.00  2.300          O  
ATOM   1375  CB  THR A  90      15.158 -22.417   3.887  1.00  3.030          C  
ATOM   1376  OG1 THR A  90      13.795 -22.831   3.658  1.00  3.030          O  
ATOM   1377  CG2 THR A  90      15.580 -22.960   5.173  1.00  3.030          C  
ATOM   1378  H   THR A  90      14.649 -20.984   1.868  1.00  2.360          H  
ATOM   1379  HA  THR A  90      14.663 -20.473   4.748  1.00  2.690          H  
ATOM   1380  HB  THR A  90      15.793 -22.808   3.095  1.00  3.630          H  
ATOM   1381  HG1 THR A  90      13.775 -23.778   3.483  1.00  3.630          H  
ATOM   1382 1HG2 THR A  90      15.517 -24.044   5.159  1.00  3.630          H  
ATOM   1383 2HG2 THR A  90      16.578 -22.669   5.329  1.00  3.630          H  
ATOM   1384 3HG2 THR A  90      14.947 -22.573   5.967  1.00  3.630          H  
ATOM   1385  N   LEU A  91      17.076 -19.665   5.104  1.00  2.180          N  
ATOM   1386  CA  LEU A  91      18.397 -18.990   5.121  1.00  2.490          C  
ATOM   1387  C   LEU A  91      19.497 -19.262   6.183  1.00  2.660          C  
ATOM   1388  O   LEU A  91      20.141 -18.306   6.604  1.00  3.110          O  
ATOM   1389  CB  LEU A  91      18.169 -17.459   5.105  1.00  3.360          C  
ATOM   1390  CG  LEU A  91      17.474 -16.856   3.846  1.00  3.360          C  
ATOM   1391  CD1 LEU A  91      17.086 -15.410   4.127  1.00  3.360          C  
ATOM   1392  CD2 LEU A  91      18.409 -16.918   2.629  1.00  3.360          C  
ATOM   1393  H   LEU A  91      16.415 -19.615   5.893  1.00  2.620          H  
ATOM   1394  HA  LEU A  91      18.856 -19.246   4.179  1.00  2.990          H  
ATOM   1395 1HB  LEU A  91      17.567 -17.192   5.972  1.00  4.030          H  
ATOM   1396 2HB  LEU A  91      19.129 -16.955   5.191  1.00  4.030          H  
ATOM   1397  HG  LEU A  91      16.588 -17.403   3.636  1.00  4.030          H  
ATOM   1398 1HD1 LEU A  91      16.584 -15.000   3.255  1.00  4.030          H  
ATOM   1399 2HD1 LEU A  91      16.411 -15.377   4.967  1.00  4.030          H  
ATOM   1400 3HD1 LEU A  91      17.979 -14.819   4.351  1.00  4.030          H  
ATOM   1401 1HD2 LEU A  91      17.902 -16.488   1.768  1.00  4.030          H  
ATOM   1402 2HD2 LEU A  91      19.315 -16.350   2.836  1.00  4.030          H  
ATOM   1403 3HD2 LEU A  91      18.672 -17.948   2.403  1.00  4.030          H  
ATOM   1404  N   PRO A  92      19.735 -20.491   6.670  1.00  2.760          N  
ATOM   1405  CA  PRO A  92      19.081 -21.767   6.510  1.00  2.800          C  
ATOM   1406  C   PRO A  92      17.956 -21.953   7.519  1.00  2.660          C  
ATOM   1407  O   PRO A  92      17.380 -23.035   7.608  1.00  2.970          O  
ATOM   1408  CB  PRO A  92      20.223 -22.745   6.774  1.00  4.200          C  
ATOM   1409  CG  PRO A  92      21.047 -22.058   7.829  1.00  4.200          C  
ATOM   1410  CD  PRO A  92      20.954 -20.579   7.491  1.00  4.200          C  
ATOM   1411  HA  PRO A  92      18.720 -21.867   5.477  1.00  3.360          H  
ATOM   1412 1HB  PRO A  92      19.819 -23.715   7.105  1.00  5.040          H  
ATOM   1413 2HB  PRO A  92      20.775 -22.924   5.857  1.00  5.040          H  
ATOM   1414 1HG  PRO A  92      20.669 -22.297   8.835  1.00  5.040          H  
ATOM   1415 2HG  PRO A  92      22.086 -22.418   7.787  1.00  5.040          H  
ATOM   1416 1HD  PRO A  92      20.847 -19.975   8.404  1.00  5.040          H  
ATOM   1417 2HD  PRO A  92      21.820 -20.266   6.903  1.00  5.040          H  
ATOM   1418  N   SER A  93      17.691 -20.938   8.331  1.00  2.580          N  
ATOM   1419  CA  SER A  93      16.649 -21.058   9.317  1.00  2.470          C  
ATOM   1420  C   SER A  93      15.324 -21.009   8.546  1.00  2.190          C  
ATOM   1421  O   SER A  93      15.295 -20.502   7.413  1.00  2.360          O  
ATOM   1422  CB  SER A  93      16.794 -19.938  10.341  1.00  3.500          C  
ATOM   1423  OG  SER A  93      16.558 -18.688   9.765  1.00  3.500          O  
ATOM   1424  H   SER A  93      18.193 -20.062   8.290  1.00  3.100          H  
ATOM   1425  HA  SER A  93      16.767 -22.016   9.814  1.00  2.960          H  
ATOM   1426 1HB  SER A  93      16.124 -20.084  11.171  1.00  4.200          H  
ATOM   1427 2HB  SER A  93      17.805 -19.959  10.747  1.00  4.200          H  
ATOM   1428  HG  SER A  93      16.402 -18.090  10.502  1.00  4.200          H  
ATOM   1429  N   PRO A  94      14.188 -21.466   9.117  1.00  2.070          N  
ATOM   1430  CA  PRO A  94      12.890 -21.480   8.466  1.00  1.950          C  
ATOM   1431  C   PRO A  94      12.569 -20.090   7.922  1.00  1.640          C  
ATOM   1432  O   PRO A  94      12.777 -19.108   8.634  1.00  1.590          O  
ATOM   1433  CB  PRO A  94      11.957 -21.880   9.613  1.00  2.920          C  
ATOM   1434  CG  PRO A  94      12.827 -22.703  10.533  1.00  2.920          C  
ATOM   1435  CD  PRO A  94      14.175 -22.024  10.490  1.00  2.920          C  
ATOM   1436  HA  PRO A  94      12.920 -22.258   7.695  1.00  2.340          H  
ATOM   1437 1HB  PRO A  94      11.546 -20.980  10.097  1.00  3.510          H  
ATOM   1438 2HB  PRO A  94      11.095 -22.448   9.217  1.00  3.510          H  
ATOM   1439 1HG  PRO A  94      12.390 -22.725  11.545  1.00  3.510          H  
ATOM   1440 2HG  PRO A  94      12.864 -23.745  10.181  1.00  3.510          H  
ATOM   1441 1HD  PRO A  94      14.202 -21.227  11.240  1.00  3.510          H  
ATOM   1442 2HD  PRO A  94      14.946 -22.783  10.643  1.00  3.510          H  
ATOM   1443  N   PRO A  95      11.997 -19.989   6.714  1.00  1.550          N  
ATOM   1444  CA  PRO A  95      11.681 -18.765   6.000  1.00  1.310          C  
ATOM   1445  C   PRO A  95      10.540 -17.973   6.598  1.00  1.120          C  
ATOM   1446  O   PRO A  95       9.619 -18.552   7.159  1.00  1.260          O  
ATOM   1447  CB  PRO A  95      11.263 -19.298   4.649  1.00  1.970          C  
ATOM   1448  CG  PRO A  95      10.728 -20.669   4.918  1.00  1.970          C  
ATOM   1449  CD  PRO A  95      11.571 -21.207   6.018  1.00  1.970          C  
ATOM   1450  HA  PRO A  95      12.588 -18.147   5.911  1.00  1.570          H  
ATOM   1451 1HB  PRO A  95      10.527 -18.625   4.201  1.00  2.360          H  
ATOM   1452 2HB  PRO A  95      12.122 -19.322   3.994  1.00  2.360          H  
ATOM   1453 1HG  PRO A  95       9.665 -20.616   5.199  1.00  2.360          H  
ATOM   1454 2HG  PRO A  95      10.791 -21.281   4.009  1.00  2.360          H  
ATOM   1455 1HD  PRO A  95      10.950 -21.839   6.668  1.00  2.360          H  
ATOM   1456 2HD  PRO A  95      12.428 -21.741   5.591  1.00  2.360          H  
ATOM   1457  N   ASP A  96      10.577 -16.667   6.364  1.00  0.990          N  
ATOM   1458  CA  ASP A  96       9.567 -15.686   6.742  1.00  1.040          C  
ATOM   1459  C   ASP A  96       8.473 -15.513   5.676  1.00  0.910          C  
ATOM   1460  O   ASP A  96       8.767 -15.177   4.518  1.00  1.030          O  
ATOM   1461  CB  ASP A  96      10.264 -14.344   6.916  1.00  1.440          C  
ATOM   1462  CG  ASP A  96      11.264 -14.328   8.059  1.00  1.440          C  
ATOM   1463  OD1 ASP A  96      10.963 -14.680   9.166  1.00  1.440          O  
ATOM   1464  OD2 ASP A  96      12.402 -14.016   7.784  1.00  1.440          O  
ATOM   1465  H   ASP A  96      11.409 -16.306   5.921  1.00  1.190          H  
ATOM   1466  HA  ASP A  96       9.102 -16.000   7.678  1.00  1.250          H  
ATOM   1467 1HB  ASP A  96      10.792 -14.098   5.998  1.00  1.720          H  
ATOM   1468 2HB  ASP A  96       9.522 -13.565   7.067  1.00  1.720          H  
ATOM   1469  N   GLY A  97       7.231 -15.814   6.028  1.00  0.820          N  
ATOM   1470  CA  GLY A  97       6.111 -15.688   5.107  1.00  0.780          C  
ATOM   1471  C   GLY A  97       5.422 -14.337   5.199  1.00  0.700          C  
ATOM   1472  O   GLY A  97       5.509 -13.624   6.209  1.00  0.730          O  
ATOM   1473  H   GLY A  97       7.058 -16.156   6.968  1.00  0.980          H  
ATOM   1474 1HA  GLY A  97       6.461 -15.839   4.093  1.00  0.940          H  
ATOM   1475 2HA  GLY A  97       5.395 -16.462   5.293  1.00  0.940          H  
ATOM   1476  N   MET A  98       4.683 -14.004   4.148  1.00  0.710          N  
ATOM   1477  CA  MET A  98       3.933 -12.758   4.074  1.00  0.770          C  
ATOM   1478  C   MET A  98       2.542 -12.971   3.491  1.00  0.710          C  
ATOM   1479  O   MET A  98       2.390 -13.562   2.422  1.00  0.760          O  
ATOM   1480  CB  MET A  98       4.692 -11.824   3.149  1.00  1.050          C  
ATOM   1481  CG  MET A  98       6.106 -11.451   3.586  1.00  1.050          C  
ATOM   1482  SD  MET A  98       7.097 -11.027   2.175  1.00  1.050          S  
ATOM   1483  CE  MET A  98       7.545 -12.712   1.739  1.00  1.050          C  
ATOM   1484  H   MET A  98       4.677 -14.634   3.344  1.00  0.850          H  
ATOM   1485  HA  MET A  98       3.835 -12.336   5.075  1.00  0.920          H  
ATOM   1486 1HB  MET A  98       4.719 -12.238   2.164  1.00  1.260          H  
ATOM   1487 2HB  MET A  98       4.135 -10.892   3.082  1.00  1.260          H  
ATOM   1488 1HG  MET A  98       6.068 -10.614   4.262  1.00  1.260          H  
ATOM   1489 2HG  MET A  98       6.597 -12.253   4.100  1.00  1.260          H  
ATOM   1490 1HE  MET A  98       8.105 -12.701   0.840  1.00  1.260          H  
ATOM   1491 2HE  MET A  98       8.133 -13.159   2.546  1.00  1.260          H  
ATOM   1492 3HE  MET A  98       6.675 -13.298   1.600  1.00  1.260          H  
ATOM   1493  N   HIS A  99       1.528 -12.391   4.111  1.00  0.790          N  
ATOM   1494  CA  HIS A  99       0.175 -12.507   3.576  1.00  0.790          C  
ATOM   1495  C   HIS A  99      -0.408 -11.134   3.545  1.00  0.820          C  
ATOM   1496  O   HIS A  99      -0.250 -10.383   4.515  1.00  0.870          O  
ATOM   1497  CB  HIS A  99      -0.702 -13.352   4.469  1.00  1.110          C  
ATOM   1498  CG  HIS A  99      -0.229 -14.711   4.711  1.00  1.110          C  
ATOM   1499  ND1 HIS A  99       0.804 -14.987   5.564  1.00  1.110          N  
ATOM   1500  CD2 HIS A  99      -0.678 -15.890   4.272  1.00  1.110          C  
ATOM   1501  CE1 HIS A  99       0.970 -16.270   5.634  1.00  1.110          C  
ATOM   1502  NE2 HIS A  99       0.072 -16.852   4.867  1.00  1.110          N  
ATOM   1503  H   HIS A  99       1.682 -11.915   4.989  1.00  0.950          H  
ATOM   1504  HA  HIS A  99       0.175 -12.909   2.562  1.00  0.950          H  
ATOM   1505 1HB  HIS A  99      -0.831 -12.853   5.435  1.00  1.330          H  
ATOM   1506 2HB  HIS A  99      -1.681 -13.426   4.008  1.00  1.330          H  
ATOM   1507  HD2 HIS A  99      -1.510 -16.052   3.592  1.00  1.330          H  
ATOM   1508  HE1 HIS A  99       1.710 -16.738   6.227  1.00  1.330          H  
ATOM   1509  HE2 HIS A  99      -0.071 -17.854   4.726  1.00  1.330          H  
ATOM   1510  N   PHE A 100      -1.132 -10.809   2.485  1.00  1.010          N  
ATOM   1511  CA  PHE A 100      -1.620  -9.439   2.431  1.00  1.200          C  
ATOM   1512  C   PHE A 100      -3.118  -9.245   2.691  1.00  1.260          C  
ATOM   1513  O   PHE A 100      -3.957 -10.090   2.380  1.00  1.540          O  
ATOM   1514  CB  PHE A 100      -1.134  -8.828   1.150  1.00  1.600          C  
ATOM   1515  CG  PHE A 100       0.412  -8.814   1.128  1.00  1.600          C  
ATOM   1516  CD1 PHE A 100       1.139  -9.865   0.514  1.00  1.600          C  
ATOM   1517  CD2 PHE A 100       1.135  -7.798   1.747  1.00  1.600          C  
ATOM   1518  CE1 PHE A 100       2.525  -9.871   0.526  1.00  1.600          C  
ATOM   1519  CE2 PHE A 100       2.518  -7.816   1.759  1.00  1.600          C  
ATOM   1520  CZ  PHE A 100       3.212  -8.850   1.146  1.00  1.600          C  
ATOM   1521  H   PHE A 100      -1.234 -11.476   1.710  1.00  1.210          H  
ATOM   1522  HA  PHE A 100      -1.116  -8.881   3.207  1.00  1.440          H  
ATOM   1523 1HB  PHE A 100      -1.514  -9.369   0.288  1.00  1.920          H  
ATOM   1524 2HB  PHE A 100      -1.483  -7.805   1.126  1.00  1.920          H  
ATOM   1525  HD1 PHE A 100       0.599 -10.688   0.031  1.00  1.920          H  
ATOM   1526  HD2 PHE A 100       0.603  -6.986   2.232  1.00  1.920          H  
ATOM   1527  HE1 PHE A 100       3.072 -10.690   0.050  1.00  1.920          H  
ATOM   1528  HE2 PHE A 100       3.069  -7.017   2.253  1.00  1.920          H  
ATOM   1529  HZ  PHE A 100       4.307  -8.857   1.162  1.00  1.920          H  
ATOM   1530  N   MET A 101      -3.390  -8.098   3.318  1.00  1.280          N  
ATOM   1531  CA  MET A 101      -4.661  -7.631   3.875  1.00  1.660          C  
ATOM   1532  C   MET A 101      -5.927  -7.341   3.069  1.00  1.970          C  
ATOM   1533  O   MET A 101      -7.015  -7.613   3.580  1.00  2.380          O  
ATOM   1534  CB  MET A 101      -4.349  -6.339   4.630  1.00  2.170          C  
ATOM   1535  CG  MET A 101      -5.477  -5.774   5.490  1.00  2.170          C  
ATOM   1536  SD  MET A 101      -5.009  -4.250   6.339  1.00  2.170          S  
ATOM   1537  CE  MET A 101      -3.721  -4.774   7.456  1.00  2.170          C  
ATOM   1538  H   MET A 101      -2.593  -7.470   3.474  1.00  1.540          H  
ATOM   1539  HA  MET A 101      -4.958  -8.390   4.591  1.00  1.990          H  
ATOM   1540 1HB  MET A 101      -3.481  -6.512   5.247  1.00  2.610          H  
ATOM   1541 2HB  MET A 101      -4.070  -5.566   3.912  1.00  2.610          H  
ATOM   1542 1HG  MET A 101      -6.348  -5.556   4.883  1.00  2.610          H  
ATOM   1543 2HG  MET A 101      -5.767  -6.510   6.234  1.00  2.610          H  
ATOM   1544 1HE  MET A 101      -3.378  -3.915   8.035  1.00  2.610          H  
ATOM   1545 2HE  MET A 101      -4.103  -5.533   8.131  1.00  2.610          H  
ATOM   1546 3HE  MET A 101      -2.882  -5.173   6.902  1.00  2.610          H  
ATOM   1547  N   SER A 102      -5.856  -6.753   1.879  1.00  2.290          N  
ATOM   1548  CA  SER A 102      -7.132  -6.312   1.296  1.00  2.950          C  
ATOM   1549  C   SER A 102      -7.286  -6.387  -0.206  1.00  2.970          C  
ATOM   1550  O   SER A 102      -6.387  -6.765  -0.961  1.00  3.270          O  
ATOM   1551  CB  SER A 102      -7.376  -4.860   1.653  1.00  3.870          C  
ATOM   1552  OG  SER A 102      -6.520  -4.031   0.913  1.00  3.870          O  
ATOM   1553  H   SER A 102      -4.973  -6.560   1.434  1.00  2.750          H  
ATOM   1554  HA  SER A 102      -7.928  -6.915   1.729  1.00  3.540          H  
ATOM   1555 1HB  SER A 102      -8.410  -4.584   1.472  1.00  4.640          H  
ATOM   1556 2HB  SER A 102      -7.188  -4.717   2.714  1.00  4.640          H  
ATOM   1557  HG  SER A 102      -6.690  -3.129   1.224  1.00  4.640          H  
ATOM   1558  N   ASN A 103      -8.464  -5.950  -0.644  1.00  3.230          N  
ATOM   1559  CA  ASN A 103      -8.858  -5.955  -2.033  1.00  3.570          C  
ATOM   1560  C   ASN A 103      -8.260  -4.798  -2.824  1.00  2.830          C  
ATOM   1561  O   ASN A 103      -8.588  -4.593  -3.993  1.00  3.180          O  
ATOM   1562  CB  ASN A 103     -10.362  -5.935  -2.110  1.00  4.860          C  
ATOM   1563  CG  ASN A 103     -10.881  -4.707  -1.464  1.00  4.860          C  
ATOM   1564  OD1 ASN A 103     -10.417  -4.391  -0.353  1.00  4.860          O  
ATOM   1565  ND2 ASN A 103     -11.790  -4.014  -2.091  1.00  4.860          N  
ATOM   1566  H   ASN A 103      -9.145  -5.608   0.030  1.00  3.880          H  
ATOM   1567  HA  ASN A 103      -8.490  -6.882  -2.460  1.00  4.280          H  
ATOM   1568 1HB  ASN A 103     -10.684  -5.953  -3.151  1.00  5.830          H  
ATOM   1569 2HB  ASN A 103     -10.773  -6.815  -1.615  1.00  5.830          H  
ATOM   1570 1HD2 ASN A 103     -12.153  -3.176  -1.681  1.00  5.830          H  
ATOM   1571 2HD2 ASN A 103     -12.118  -4.314  -2.985  1.00  5.830          H  
ATOM   1572  N   GLU A 104      -7.416  -4.015  -2.161  1.00  2.440          N  
ATOM   1573  CA  GLU A 104      -6.694  -2.922  -2.767  1.00  2.350          C  
ATOM   1574  C   GLU A 104      -5.231  -3.327  -2.946  1.00  2.440          C  
ATOM   1575  O   GLU A 104      -4.384  -2.486  -3.254  1.00  3.030          O  
ATOM   1576  CB  GLU A 104      -6.796  -1.657  -1.906  1.00  3.330          C  
ATOM   1577  CG  GLU A 104      -8.216  -1.111  -1.744  1.00  3.330          C  
ATOM   1578  CD  GLU A 104      -8.279   0.148  -0.902  1.00  3.330          C  
ATOM   1579  OE1 GLU A 104      -7.256   0.568  -0.415  1.00  3.330          O  
ATOM   1580  OE2 GLU A 104      -9.351   0.686  -0.752  1.00  3.330          O  
ATOM   1581  H   GLU A 104      -7.242  -4.191  -1.172  1.00  2.930          H  
ATOM   1582  HA  GLU A 104      -7.121  -2.717  -3.748  1.00  2.820          H  
ATOM   1583 1HB  GLU A 104      -6.401  -1.866  -0.913  1.00  3.990          H  
ATOM   1584 2HB  GLU A 104      -6.182  -0.869  -2.342  1.00  3.990          H  
ATOM   1585 1HG  GLU A 104      -8.622  -0.899  -2.732  1.00  3.990          H  
ATOM   1586 2HG  GLU A 104      -8.838  -1.882  -1.286  1.00  3.990          H  
ATOM   1587  N   ARG A 105      -4.920  -4.616  -2.739  1.00  2.560          N  
ATOM   1588  CA  ARG A 105      -3.545  -5.087  -2.800  1.00  3.030          C  
ATOM   1589  C   ARG A 105      -2.741  -4.622  -4.004  1.00  2.910          C  
ATOM   1590  O   ARG A 105      -1.566  -4.283  -3.846  1.00  3.240          O  
ATOM   1591  CB  ARG A 105      -3.493  -6.608  -2.753  1.00  4.050          C  
ATOM   1592  CG  ARG A 105      -2.086  -7.201  -2.908  1.00  4.050          C  
ATOM   1593  CD  ARG A 105      -1.231  -6.800  -1.805  1.00  4.050          C  
ATOM   1594  NE  ARG A 105       0.117  -7.286  -1.906  1.00  4.050          N  
ATOM   1595  CZ  ARG A 105       1.090  -6.687  -2.620  1.00  4.050          C  
ATOM   1596  NH1 ARG A 105       0.817  -5.599  -3.333  1.00  4.050          N  
ATOM   1597  NH2 ARG A 105       2.305  -7.192  -2.601  1.00  4.050          N  
ATOM   1598  H   ARG A 105      -5.646  -5.286  -2.473  1.00  3.070          H  
ATOM   1599  HA  ARG A 105      -3.061  -4.700  -1.907  1.00  3.640          H  
ATOM   1600 1HB  ARG A 105      -3.911  -6.964  -1.813  1.00  4.860          H  
ATOM   1601 2HB  ARG A 105      -4.110  -7.021  -3.562  1.00  4.860          H  
ATOM   1602 1HG  ARG A 105      -2.156  -8.289  -2.915  1.00  4.860          H  
ATOM   1603 2HG  ARG A 105      -1.636  -6.873  -3.824  1.00  4.860          H  
ATOM   1604 1HD  ARG A 105      -1.176  -5.742  -1.738  1.00  4.860          H  
ATOM   1605 2HD  ARG A 105      -1.667  -7.167  -0.922  1.00  4.860          H  
ATOM   1606  HE  ARG A 105       0.357  -8.119  -1.378  1.00  4.860          H  
ATOM   1607 1HH1 ARG A 105      -0.135  -5.205  -3.351  1.00  4.860          H  
ATOM   1608 2HH1 ARG A 105       1.524  -5.133  -3.912  1.00  4.860          H  
ATOM   1609 1HH2 ARG A 105       2.485  -8.012  -2.031  1.00  4.860          H  
ATOM   1610 2HH2 ARG A 105       3.041  -6.741  -3.123  1.00  4.860          H  
ATOM   1611  N   PHE A 106      -3.329  -4.626  -5.198  1.00  2.880          N  
ATOM   1612  CA  PHE A 106      -2.591  -4.182  -6.362  1.00  2.910          C  
ATOM   1613  C   PHE A 106      -3.209  -2.916  -6.929  1.00  2.490          C  
ATOM   1614  O   PHE A 106      -3.226  -2.693  -8.145  1.00  2.880          O  
ATOM   1615  CB  PHE A 106      -2.462  -5.298  -7.380  1.00  4.060          C  
ATOM   1616  CG  PHE A 106      -1.662  -6.465  -6.841  1.00  4.060          C  
ATOM   1617  CD1 PHE A 106      -2.263  -7.658  -6.533  1.00  4.060          C  
ATOM   1618  CD2 PHE A 106      -0.301  -6.350  -6.618  1.00  4.060          C  
ATOM   1619  CE1 PHE A 106      -1.510  -8.716  -6.035  1.00  4.060          C  
ATOM   1620  CE2 PHE A 106       0.433  -7.391  -6.132  1.00  4.060          C  
ATOM   1621  CZ  PHE A 106      -0.167  -8.575  -5.843  1.00  4.060          C  
ATOM   1622  H   PHE A 106      -4.295  -4.948  -5.315  1.00  3.460          H  
ATOM   1623  HA  PHE A 106      -1.581  -3.923  -6.049  1.00  3.490          H  
ATOM   1624 1HB  PHE A 106      -3.442  -5.657  -7.646  1.00  4.870          H  
ATOM   1625 2HB  PHE A 106      -1.979  -4.927  -8.280  1.00  4.870          H  
ATOM   1626  HD1 PHE A 106      -3.335  -7.761  -6.679  1.00  4.870          H  
ATOM   1627  HD2 PHE A 106       0.200  -5.411  -6.831  1.00  4.870          H  
ATOM   1628  HE1 PHE A 106      -1.986  -9.660  -5.790  1.00  4.870          H  
ATOM   1629  HE2 PHE A 106       1.506  -7.266  -5.976  1.00  4.870          H  
ATOM   1630  HZ  PHE A 106       0.417  -9.395  -5.456  1.00  4.870          H  
ATOM   1631  N   PHE A 107      -3.768  -2.098  -6.040  1.00  2.330          N  
ATOM   1632  CA  PHE A 107      -4.282  -0.800  -6.405  1.00  2.350          C  
ATOM   1633  C   PHE A 107      -3.149   0.164  -6.664  1.00  2.220          C  
ATOM   1634  O   PHE A 107      -2.249   0.343  -5.831  1.00  2.420          O  
ATOM   1635  CB  PHE A 107      -5.169  -0.214  -5.315  1.00  3.280          C  
ATOM   1636  CG  PHE A 107      -5.582   1.188  -5.615  1.00  3.280          C  
ATOM   1637  CD1 PHE A 107      -6.520   1.486  -6.585  1.00  3.280          C  
ATOM   1638  CD2 PHE A 107      -4.989   2.234  -4.916  1.00  3.280          C  
ATOM   1639  CE1 PHE A 107      -6.849   2.799  -6.853  1.00  3.280          C  
ATOM   1640  CE2 PHE A 107      -5.322   3.534  -5.177  1.00  3.280          C  
ATOM   1641  CZ  PHE A 107      -6.249   3.821  -6.148  1.00  3.280          C  
ATOM   1642  H   PHE A 107      -3.796  -2.355  -5.048  1.00  2.800          H  
ATOM   1643  HA  PHE A 107      -4.865  -0.901  -7.321  1.00  2.820          H  
ATOM   1644 1HB  PHE A 107      -6.060  -0.824  -5.195  1.00  3.940          H  
ATOM   1645 2HB  PHE A 107      -4.634  -0.222  -4.362  1.00  3.940          H  
ATOM   1646  HD1 PHE A 107      -6.993   0.680  -7.146  1.00  3.940          H  
ATOM   1647  HD2 PHE A 107      -4.242   2.002  -4.147  1.00  3.940          H  
ATOM   1648  HE1 PHE A 107      -7.586   3.029  -7.623  1.00  3.940          H  
ATOM   1649  HE2 PHE A 107      -4.853   4.337  -4.618  1.00  3.940          H  
ATOM   1650  HZ  PHE A 107      -6.513   4.855  -6.360  1.00  3.940          H  
ATOM   1651  N   ASN A 108      -3.222   0.819  -7.807  1.00  2.390          N  
ATOM   1652  CA  ASN A 108      -2.226   1.773  -8.236  1.00  2.510          C  
ATOM   1653  C   ASN A 108      -2.801   3.165  -8.375  1.00  2.110          C  
ATOM   1654  O   ASN A 108      -3.653   3.426  -9.230  1.00  2.250          O  
ATOM   1655  CB  ASN A 108      -1.595   1.294  -9.511  1.00  3.470          C  
ATOM   1656  CG  ASN A 108      -0.692   0.124  -9.297  1.00  3.470          C  
ATOM   1657  OD1 ASN A 108       0.445   0.309  -8.853  1.00  3.470          O  
ATOM   1658  ND2 ASN A 108      -1.164  -1.059  -9.581  1.00  3.470          N  
ATOM   1659  H   ASN A 108      -3.998   0.624  -8.424  1.00  2.870          H  
ATOM   1660  HA  ASN A 108      -1.453   1.818  -7.476  1.00  3.010          H  
ATOM   1661 1HB  ASN A 108      -2.375   1.011 -10.216  1.00  4.160          H  
ATOM   1662 2HB  ASN A 108      -1.059   2.084  -9.939  1.00  4.160          H  
ATOM   1663 1HD2 ASN A 108      -0.605  -1.876  -9.433  1.00  4.160          H  
ATOM   1664 2HD2 ASN A 108      -2.099  -1.155  -9.934  1.00  4.160          H  
ATOM   1665  N   MET A 109      -2.353   4.048  -7.496  1.00  2.100          N  
ATOM   1666  CA  MET A 109      -2.843   5.408  -7.431  1.00  2.050          C  
ATOM   1667  C   MET A 109      -2.176   6.262  -8.502  1.00  1.960          C  
ATOM   1668  O   MET A 109      -0.976   6.128  -8.766  1.00  2.270          O  
ATOM   1669  CB  MET A 109      -2.596   5.977  -6.034  1.00  2.890          C  
ATOM   1670  CG  MET A 109      -3.285   7.315  -5.750  1.00  2.890          C  
ATOM   1671  SD  MET A 109      -3.038   7.877  -4.056  1.00  2.890          S  
ATOM   1672  CE  MET A 109      -1.387   8.525  -4.125  1.00  2.890          C  
ATOM   1673  H   MET A 109      -1.634   3.732  -6.841  1.00  2.520          H  
ATOM   1674  HA  MET A 109      -3.915   5.401  -7.625  1.00  2.460          H  
ATOM   1675 1HB  MET A 109      -2.902   5.257  -5.289  1.00  3.470          H  
ATOM   1676 2HB  MET A 109      -1.527   6.119  -5.909  1.00  3.470          H  
ATOM   1677 1HG  MET A 109      -2.895   8.086  -6.422  1.00  3.470          H  
ATOM   1678 2HG  MET A 109      -4.356   7.217  -5.928  1.00  3.470          H  
ATOM   1679 1HE  MET A 109      -1.098   8.895  -3.141  1.00  3.470          H  
ATOM   1680 2HE  MET A 109      -0.708   7.750  -4.433  1.00  3.470          H  
ATOM   1681 3HE  MET A 109      -1.356   9.345  -4.843  1.00  3.470          H  
ATOM   1682  N   ASP A 110      -2.952   7.159  -9.118  1.00  2.070          N  
ATOM   1683  CA  ASP A 110      -2.423   8.083 -10.123  1.00  2.300          C  
ATOM   1684  C   ASP A 110      -1.808   9.300  -9.442  1.00  2.440          C  
ATOM   1685  O   ASP A 110      -2.506  10.224  -9.001  1.00  2.930          O  
ATOM   1686  CB  ASP A 110      -3.532   8.509 -11.103  1.00  3.130          C  
ATOM   1687  CG  ASP A 110      -3.055   9.447 -12.252  1.00  3.130          C  
ATOM   1688  OD1 ASP A 110      -1.982  10.028 -12.131  1.00  3.130          O  
ATOM   1689  OD2 ASP A 110      -3.762   9.564 -13.228  1.00  3.130          O  
ATOM   1690  H   ASP A 110      -3.934   7.206  -8.881  1.00  2.480          H  
ATOM   1691  HA  ASP A 110      -1.631   7.577 -10.685  1.00  2.760          H  
ATOM   1692 1HB  ASP A 110      -3.976   7.616 -11.548  1.00  3.750          H  
ATOM   1693 2HB  ASP A 110      -4.320   9.020 -10.550  1.00  3.750          H  
ATOM   1694  N   VAL A 111      -0.492   9.284  -9.307  1.00  2.610          N  
ATOM   1695  CA  VAL A 111       0.199  10.316  -8.578  1.00  3.140          C  
ATOM   1696  C   VAL A 111       0.611  11.384  -9.568  1.00  2.870          C  
ATOM   1697  O   VAL A 111       1.781  11.508  -9.921  1.00  3.190          O  
ATOM   1698  CB  VAL A 111       1.441   9.720  -7.872  1.00  4.180          C  
ATOM   1699  CG1 VAL A 111       2.127  10.766  -6.997  1.00  4.180          C  
ATOM   1700  CG2 VAL A 111       1.044   8.525  -7.060  1.00  4.180          C  
ATOM   1701  H   VAL A 111       0.043   8.544  -9.763  1.00  3.130          H  
ATOM   1702  HA  VAL A 111      -0.473  10.747  -7.836  1.00  3.770          H  
ATOM   1703  HB  VAL A 111       2.139   9.402  -8.611  1.00  5.020          H  
ATOM   1704 1HG1 VAL A 111       3.000  10.320  -6.527  1.00  5.020          H  
ATOM   1705 2HG1 VAL A 111       2.443  11.618  -7.591  1.00  5.020          H  
ATOM   1706 3HG1 VAL A 111       1.434  11.103  -6.227  1.00  5.020          H  
ATOM   1707 1HG2 VAL A 111       1.929   8.121  -6.592  1.00  5.020          H  
ATOM   1708 2HG2 VAL A 111       0.344   8.827  -6.316  1.00  5.020          H  
ATOM   1709 3HG2 VAL A 111       0.593   7.770  -7.697  1.00  5.020          H  
ATOM   1710  N   ALA A 112      -0.359  12.143 -10.038  1.00  2.910          N  
ATOM   1711  CA  ALA A 112      -0.106  13.201 -11.015  1.00  2.990          C  
ATOM   1712  C   ALA A 112       0.734  12.690 -12.200  1.00  2.730          C  
ATOM   1713  O   ALA A 112       1.735  13.314 -12.572  1.00  3.210          O  
ATOM   1714  CB  ALA A 112       0.602  14.374 -10.348  1.00  4.150          C  
ATOM   1715  H   ALA A 112      -1.302  11.908  -9.709  1.00  3.490          H  
ATOM   1716  HA  ALA A 112      -1.068  13.532 -11.405  1.00  3.590          H  
ATOM   1717 1HB  ALA A 112       0.756  15.168 -11.080  1.00  4.980          H  
ATOM   1718 2HB  ALA A 112      -0.009  14.750  -9.530  1.00  4.980          H  
ATOM   1719 3HB  ALA A 112       1.567  14.050  -9.962  1.00  4.980          H  
ATOM   1720  N   GLY A 113       0.348  11.545 -12.776  1.00  2.500          N  
ATOM   1721  CA  GLY A 113       1.060  10.938 -13.901  1.00  2.500          C  
ATOM   1722  C   GLY A 113       2.088   9.869 -13.495  1.00  2.080          C  
ATOM   1723  O   GLY A 113       2.568   9.112 -14.344  1.00  2.560          O  
ATOM   1724  H   GLY A 113      -0.510  11.071 -12.448  1.00  3.000          H  
ATOM   1725 1HA  GLY A 113       0.326  10.489 -14.570  1.00  3.000          H  
ATOM   1726 2HA  GLY A 113       1.560  11.721 -14.467  1.00  3.000          H  
ATOM   1727  N   LYS A 114       2.418   9.788 -12.212  1.00  1.940          N  
ATOM   1728  CA  LYS A 114       3.368   8.802 -11.707  1.00  1.990          C  
ATOM   1729  C   LYS A 114       2.514   7.674 -11.120  1.00  1.720          C  
ATOM   1730  O   LYS A 114       1.323   7.875 -10.877  1.00  2.310          O  
ATOM   1731  CB  LYS A 114       4.320   9.498 -10.734  1.00  2.770          C  
ATOM   1732  CG  LYS A 114       5.138  10.607 -11.446  1.00  2.770          C  
ATOM   1733  CD  LYS A 114       5.920  11.489 -10.482  1.00  2.770          C  
ATOM   1734  CE  LYS A 114       6.757  12.555 -11.223  1.00  2.770          C  
ATOM   1735  NZ  LYS A 114       5.894  13.607 -11.889  1.00  2.770          N  
ATOM   1736  H   LYS A 114       2.025  10.457 -11.546  1.00  2.330          H  
ATOM   1737  HA  LYS A 114       3.953   8.392 -12.531  1.00  2.390          H  
ATOM   1738 1HB  LYS A 114       3.777   9.964  -9.938  1.00  3.320          H  
ATOM   1739 2HB  LYS A 114       5.010   8.770 -10.300  1.00  3.320          H  
ATOM   1740 1HG  LYS A 114       5.830  10.137 -12.144  1.00  3.320          H  
ATOM   1741 2HG  LYS A 114       4.451  11.233 -12.013  1.00  3.320          H  
ATOM   1742 1HD  LYS A 114       5.204  12.008  -9.842  1.00  3.320          H  
ATOM   1743 2HD  LYS A 114       6.560  10.895  -9.852  1.00  3.320          H  
ATOM   1744 1HE  LYS A 114       7.415  13.041 -10.505  1.00  3.320          H  
ATOM   1745 2HE  LYS A 114       7.369  12.065 -11.986  1.00  3.320          H  
ATOM   1746 1HZ  LYS A 114       6.484  14.283 -12.351  1.00  3.320          H  
ATOM   1747 2HZ  LYS A 114       5.280  13.182 -12.576  1.00  3.320          H  
ATOM   1748 3HZ  LYS A 114       5.330  14.076 -11.191  1.00  3.320          H  
ATOM   1749  N   VAL A 115       3.055   6.471 -10.920  1.00  1.580          N  
ATOM   1750  CA  VAL A 115       2.141   5.416 -10.442  1.00  1.570          C  
ATOM   1751  C   VAL A 115       2.567   4.753  -9.131  1.00  1.600          C  
ATOM   1752  O   VAL A 115       3.696   4.270  -9.005  1.00  2.310          O  
ATOM   1753  CB  VAL A 115       1.942   4.352 -11.545  1.00  2.200          C  
ATOM   1754  CG1 VAL A 115       0.992   3.315 -11.048  1.00  2.200          C  
ATOM   1755  CG2 VAL A 115       1.402   5.011 -12.827  1.00  2.200          C  
ATOM   1756  H   VAL A 115       4.062   6.317 -11.060  1.00  1.900          H  
ATOM   1757  HA  VAL A 115       1.164   5.861 -10.258  1.00  1.880          H  
ATOM   1758  HB  VAL A 115       2.891   3.861 -11.767  1.00  2.640          H  
ATOM   1759 1HG1 VAL A 115       0.820   2.582 -11.805  1.00  2.640          H  
ATOM   1760 2HG1 VAL A 115       1.373   2.818 -10.156  1.00  2.640          H  
ATOM   1761 3HG1 VAL A 115       0.047   3.814 -10.818  1.00  2.640          H  
ATOM   1762 1HG2 VAL A 115       1.260   4.253 -13.596  1.00  2.640          H  
ATOM   1763 2HG2 VAL A 115       0.450   5.498 -12.608  1.00  2.640          H  
ATOM   1764 3HG2 VAL A 115       2.105   5.752 -13.188  1.00  2.640          H  
ATOM   1765  N   LEU A 116       1.646   4.723  -8.147  1.00  1.650          N  
ATOM   1766  CA  LEU A 116       1.988   4.153  -6.836  1.00  1.940          C  
ATOM   1767  C   LEU A 116       1.130   2.984  -6.303  1.00  1.540          C  
ATOM   1768  O   LEU A 116      -0.071   3.138  -6.039  1.00  2.030          O  
ATOM   1769  CB  LEU A 116       1.931   5.298  -5.816  1.00  2.600          C  
ATOM   1770  CG  LEU A 116       2.222   4.977  -4.361  1.00  2.600          C  
ATOM   1771  CD1 LEU A 116       3.642   4.552  -4.249  1.00  2.600          C  
ATOM   1772  CD2 LEU A 116       1.957   6.212  -3.523  1.00  2.600          C  
ATOM   1773  H   LEU A 116       0.722   5.134  -8.332  1.00  1.980          H  
ATOM   1774  HA  LEU A 116       3.006   3.790  -6.910  1.00  2.330          H  
ATOM   1775 1HB  LEU A 116       2.660   6.034  -6.122  1.00  3.120          H  
ATOM   1776 2HB  LEU A 116       0.941   5.748  -5.864  1.00  3.120          H  
ATOM   1777  HG  LEU A 116       1.595   4.164  -4.017  1.00  3.120          H  
ATOM   1778 1HD1 LEU A 116       3.885   4.338  -3.264  1.00  3.120          H  
ATOM   1779 2HD1 LEU A 116       3.826   3.679  -4.839  1.00  3.120          H  
ATOM   1780 3HD1 LEU A 116       4.245   5.364  -4.590  1.00  3.120          H  
ATOM   1781 1HD2 LEU A 116       2.165   6.002  -2.484  1.00  3.120          H  
ATOM   1782 2HD2 LEU A 116       2.590   7.033  -3.863  1.00  3.120          H  
ATOM   1783 3HD2 LEU A 116       0.924   6.490  -3.624  1.00  3.120          H  
ATOM   1784  N   GLU A 117       1.788   1.839  -6.060  1.00  1.580          N  
ATOM   1785  CA  GLU A 117       1.162   0.614  -5.531  1.00  1.580          C  
ATOM   1786  C   GLU A 117       1.157   0.637  -4.011  1.00  1.470          C  
ATOM   1787  O   GLU A 117       2.219   0.723  -3.387  1.00  2.140          O  
ATOM   1788  CB  GLU A 117       1.920  -0.635  -5.998  1.00  2.210          C  
ATOM   1789  CG  GLU A 117       1.355  -2.014  -5.540  1.00  2.210          C  
ATOM   1790  CD  GLU A 117       2.201  -3.147  -6.092  1.00  2.210          C  
ATOM   1791  OE1 GLU A 117       2.878  -2.891  -7.044  1.00  2.210          O  
ATOM   1792  OE2 GLU A 117       2.224  -4.236  -5.549  1.00  2.210          O  
ATOM   1793  H   GLU A 117       2.789   1.827  -6.280  1.00  1.900          H  
ATOM   1794  HA  GLU A 117       0.138   0.562  -5.888  1.00  1.900          H  
ATOM   1795 1HB  GLU A 117       1.999  -0.637  -7.080  1.00  2.650          H  
ATOM   1796 2HB  GLU A 117       2.909  -0.572  -5.609  1.00  2.650          H  
ATOM   1797 1HG  GLU A 117       1.355  -2.067  -4.450  1.00  2.650          H  
ATOM   1798 2HG  GLU A 117       0.323  -2.117  -5.888  1.00  2.650          H  
ATOM   1799  N   ILE A 118      -0.026   0.531  -3.401  1.00  1.480          N  
ATOM   1800  CA  ILE A 118      -0.126   0.624  -1.927  1.00  1.720          C  
ATOM   1801  C   ILE A 118      -0.595  -0.684  -1.244  1.00  1.530          C  
ATOM   1802  O   ILE A 118      -1.690  -1.159  -1.517  1.00  2.070          O  
ATOM   1803  CB  ILE A 118      -1.095   1.783  -1.583  1.00  2.310          C  
ATOM   1804  CG1 ILE A 118      -0.526   3.123  -2.220  1.00  2.310          C  
ATOM   1805  CG2 ILE A 118      -1.257   1.907  -0.046  1.00  2.310          C  
ATOM   1806  CD1 ILE A 118      -1.475   4.309  -2.227  1.00  2.310          C  
ATOM   1807  H   ILE A 118      -0.862   0.427  -3.997  1.00  1.780          H  
ATOM   1808  HA  ILE A 118       0.861   0.865  -1.529  1.00  2.060          H  
ATOM   1809  HB  ILE A 118      -2.068   1.588  -2.039  1.00  2.770          H  
ATOM   1810 1HG1 ILE A 118       0.383   3.401  -1.687  1.00  2.770          H  
ATOM   1811 2HG1 ILE A 118      -0.276   2.934  -3.257  1.00  2.770          H  
ATOM   1812 1HG2 ILE A 118      -1.938   2.717   0.192  1.00  2.770          H  
ATOM   1813 2HG2 ILE A 118      -1.660   0.981   0.365  1.00  2.770          H  
ATOM   1814 3HG2 ILE A 118      -0.283   2.107   0.406  1.00  2.770          H  
ATOM   1815 1HD1 ILE A 118      -0.986   5.161  -2.702  1.00  2.770          H  
ATOM   1816 2HD1 ILE A 118      -2.373   4.053  -2.794  1.00  2.770          H  
ATOM   1817 3HD1 ILE A 118      -1.751   4.579  -1.215  1.00  2.770          H  
ATOM   1818  N   HIS A 119       0.190  -1.233  -0.294  1.00  1.720          N  
ATOM   1819  CA  HIS A 119      -0.198  -2.515   0.344  1.00  1.950          C  
ATOM   1820  C   HIS A 119       0.201  -2.704   1.825  1.00  1.940          C  
ATOM   1821  O   HIS A 119       1.080  -2.015   2.334  1.00  2.670          O  
ATOM   1822  CB  HIS A 119       0.384  -3.660  -0.480  1.00  2.640          C  
ATOM   1823  CG  HIS A 119       1.890  -3.655  -0.578  1.00  2.640          C  
ATOM   1824  ND1 HIS A 119       2.569  -2.842  -1.463  1.00  2.640          N  
ATOM   1825  CD2 HIS A 119       2.831  -4.367   0.071  1.00  2.640          C  
ATOM   1826  CE1 HIS A 119       3.861  -3.044  -1.333  1.00  2.640          C  
ATOM   1827  NE2 HIS A 119       4.052  -3.974  -0.423  1.00  2.640          N  
ATOM   1828  H   HIS A 119       1.090  -0.792  -0.071  1.00  2.060          H  
ATOM   1829  HA  HIS A 119      -1.283  -2.602   0.301  1.00  2.340          H  
ATOM   1830 1HB  HIS A 119       0.084  -4.610  -0.042  1.00  3.170          H  
ATOM   1831 2HB  HIS A 119      -0.028  -3.612  -1.490  1.00  3.170          H  
ATOM   1832  HD1 HIS A 119       2.177  -2.553  -2.341  1.00  3.170          H  
ATOM   1833  HD2 HIS A 119       2.771  -5.123   0.841  1.00  3.170          H  
ATOM   1834  HE1 HIS A 119       4.562  -2.478  -1.926  1.00  3.170          H  
ATOM   1835  N   GLU A 120      -0.448  -3.667   2.516  1.00  1.690          N  
ATOM   1836  CA  GLU A 120      -0.194  -3.927   3.948  1.00  1.830          C  
ATOM   1837  C   GLU A 120      -0.446  -5.402   4.308  1.00  1.700          C  
ATOM   1838  O   GLU A 120      -1.276  -6.058   3.659  1.00  1.790          O  
ATOM   1839  CB  GLU A 120      -1.085  -3.003   4.775  1.00  2.510          C  
ATOM   1840  CG  GLU A 120      -0.742  -2.891   6.242  1.00  2.510          C  
ATOM   1841  CD  GLU A 120      -1.573  -1.849   6.931  1.00  2.510          C  
ATOM   1842  OE1 GLU A 120      -2.486  -1.340   6.313  1.00  2.510          O  
ATOM   1843  OE2 GLU A 120      -1.273  -1.518   8.053  1.00  2.510          O  
ATOM   1844  H   GLU A 120      -1.156  -4.211   2.044  1.00  2.030          H  
ATOM   1845  HA  GLU A 120       0.852  -3.700   4.170  1.00  2.200          H  
ATOM   1846 1HB  GLU A 120      -1.061  -2.019   4.345  1.00  3.010          H  
ATOM   1847 2HB  GLU A 120      -2.115  -3.357   4.715  1.00  3.010          H  
ATOM   1848 1HG  GLU A 120      -0.894  -3.849   6.733  1.00  3.010          H  
ATOM   1849 2HG  GLU A 120       0.309  -2.636   6.336  1.00  3.010          H  
ATOM   1850  N   ALA A 121       0.334  -5.939   5.267  1.00  2.100          N  
ATOM   1851  CA  ALA A 121       0.210  -7.342   5.706  1.00  2.360          C  
ATOM   1852  C   ALA A 121      -0.839  -7.593   6.790  1.00  2.120          C  
ATOM   1853  O   ALA A 121      -1.040  -6.784   7.700  1.00  2.540          O  
ATOM   1854  CB  ALA A 121       1.521  -7.850   6.241  1.00  3.200          C  
ATOM   1855  H   ALA A 121       1.008  -5.336   5.760  1.00  2.520          H  
ATOM   1856  HA  ALA A 121      -0.053  -7.928   4.837  1.00  2.830          H  
ATOM   1857 1HB  ALA A 121       1.410  -8.901   6.514  1.00  3.840          H  
ATOM   1858 2HB  ALA A 121       2.292  -7.749   5.489  1.00  3.840          H  
ATOM   1859 3HB  ALA A 121       1.746  -7.269   7.104  1.00  3.840          H  
ATOM   1860  N   LYS A 122      -1.446  -8.780   6.742  1.00  2.010          N  
ATOM   1861  CA  LYS A 122      -2.448  -9.149   7.745  1.00  1.900          C  
ATOM   1862  C   LYS A 122      -2.159 -10.422   8.548  1.00  2.120          C  
ATOM   1863  O   LYS A 122      -2.195 -11.554   8.040  1.00  2.660          O  
ATOM   1864  CB  LYS A 122      -3.804  -9.269   7.066  1.00  2.700          C  
ATOM   1865  CG  LYS A 122      -4.970  -9.708   7.948  1.00  2.700          C  
ATOM   1866  CD  LYS A 122      -5.385  -8.616   8.942  1.00  2.700          C  
ATOM   1867  CE  LYS A 122      -6.620  -9.022   9.743  1.00  2.700          C  
ATOM   1868  NZ  LYS A 122      -7.041  -7.951  10.705  1.00  2.700          N  
ATOM   1869  H   LYS A 122      -1.201  -9.416   5.975  1.00  2.410          H  
ATOM   1870  HA  LYS A 122      -2.504  -8.332   8.460  1.00  2.280          H  
ATOM   1871 1HB  LYS A 122      -4.065  -8.301   6.696  1.00  3.240          H  
ATOM   1872 2HB  LYS A 122      -3.724  -9.936   6.219  1.00  3.240          H  
ATOM   1873 1HG  LYS A 122      -5.822  -9.965   7.314  1.00  3.240          H  
ATOM   1874 2HG  LYS A 122      -4.682 -10.582   8.496  1.00  3.240          H  
ATOM   1875 1HD  LYS A 122      -4.575  -8.433   9.647  1.00  3.240          H  
ATOM   1876 2HD  LYS A 122      -5.593  -7.692   8.408  1.00  3.240          H  
ATOM   1877 1HE  LYS A 122      -7.440  -9.227   9.057  1.00  3.240          H  
ATOM   1878 2HE  LYS A 122      -6.393  -9.926  10.304  1.00  3.240          H  
ATOM   1879 1HZ  LYS A 122      -7.855  -8.260  11.217  1.00  3.240          H  
ATOM   1880 2HZ  LYS A 122      -6.289  -7.762  11.357  1.00  3.240          H  
ATOM   1881 3HZ  LYS A 122      -7.265  -7.106  10.197  1.00  3.240          H  
ATOM   1882  N   HIS A 123      -1.975 -10.201   9.843  1.00  2.240          N  
ATOM   1883  CA  HIS A 123      -1.660 -11.233  10.812  1.00  2.700          C  
ATOM   1884  C   HIS A 123      -2.523 -10.997  12.044  1.00  2.520          C  
ATOM   1885  O   HIS A 123      -2.973  -9.871  12.255  1.00  3.140          O  
ATOM   1886  CB  HIS A 123      -0.187 -11.162  11.203  1.00  3.600          C  
ATOM   1887  CG  HIS A 123       0.711 -11.352  10.079  1.00  3.600          C  
ATOM   1888  ND1 HIS A 123       0.955 -12.581   9.533  1.00  3.600          N  
ATOM   1889  CD2 HIS A 123       1.448 -10.479   9.384  1.00  3.600          C  
ATOM   1890  CE1 HIS A 123       1.802 -12.447   8.539  1.00  3.600          C  
ATOM   1891  NE2 HIS A 123       2.127 -11.191   8.448  1.00  3.600          N  
ATOM   1892  H   HIS A 123      -2.009  -9.242  10.159  1.00  2.690          H  
ATOM   1893  HA  HIS A 123      -1.871 -12.210  10.386  1.00  3.240          H  
ATOM   1894 1HB  HIS A 123       0.008 -10.207  11.642  1.00  4.320          H  
ATOM   1895 2HB  HIS A 123       0.054 -11.901  11.951  1.00  4.320          H  
ATOM   1896  HD2 HIS A 123       1.504  -9.414   9.546  1.00  4.320          H  
ATOM   1897  HE1 HIS A 123       2.188 -13.245   7.906  1.00  4.320          H  
ATOM   1898  HE2 HIS A 123       2.806 -10.825   7.782  1.00  4.320          H  
ATOM   1899  N   GLY A 124      -2.820 -12.036  12.844  1.00  2.370          N  
ATOM   1900  CA  GLY A 124      -2.396 -13.437  12.677  1.00  2.420          C  
ATOM   1901  C   GLY A 124      -3.398 -14.229  11.852  1.00  2.410          C  
ATOM   1902  O   GLY A 124      -3.290 -15.447  11.726  1.00  2.710          O  
ATOM   1903  H   GLY A 124      -3.405 -11.840  13.645  1.00  2.840          H  
ATOM   1904 1HA  GLY A 124      -1.414 -13.510  12.221  1.00  2.900          H  
ATOM   1905 2HA  GLY A 124      -2.307 -13.892  13.662  1.00  2.900          H  
ATOM   1906  N   PHE A 125      -4.355 -13.520  11.265  1.00  2.530          N  
ATOM   1907  CA  PHE A 125      -5.431 -14.110  10.488  1.00  3.070          C  
ATOM   1908  C   PHE A 125      -5.000 -15.082   9.390  1.00  3.070          C  
ATOM   1909  O   PHE A 125      -5.576 -16.170   9.312  1.00  3.750          O  
ATOM   1910  CB  PHE A 125      -6.273 -13.001   9.876  1.00  4.080          C  
ATOM   1911  CG  PHE A 125      -7.338 -13.479   8.971  1.00  4.080          C  
ATOM   1912  CD1 PHE A 125      -8.501 -14.027   9.472  1.00  4.080          C  
ATOM   1913  CD2 PHE A 125      -7.188 -13.372   7.608  1.00  4.080          C  
ATOM   1914  CE1 PHE A 125      -9.485 -14.468   8.621  1.00  4.080          C  
ATOM   1915  CE2 PHE A 125      -8.164 -13.807   6.757  1.00  4.080          C  
ATOM   1916  CZ  PHE A 125      -9.313 -14.359   7.260  1.00  4.080          C  
ATOM   1917  H   PHE A 125      -4.368 -12.526  11.425  1.00  3.040          H  
ATOM   1918  HA  PHE A 125      -6.067 -14.662  11.179  1.00  3.680          H  
ATOM   1919 1HB  PHE A 125      -6.732 -12.414  10.667  1.00  4.900          H  
ATOM   1920 2HB  PHE A 125      -5.633 -12.359   9.317  1.00  4.900          H  
ATOM   1921  HD1 PHE A 125      -8.633 -14.115  10.550  1.00  4.900          H  
ATOM   1922  HD2 PHE A 125      -6.281 -12.937   7.212  1.00  4.900          H  
ATOM   1923  HE1 PHE A 125     -10.399 -14.905   9.023  1.00  4.900          H  
ATOM   1924  HE2 PHE A 125      -8.035 -13.719   5.685  1.00  4.900          H  
ATOM   1925  HZ  PHE A 125     -10.090 -14.706   6.583  1.00  4.900          H  
ATOM   1926  N   TYR A 126      -4.039 -14.747   8.518  1.00  2.730          N  
ATOM   1927  CA  TYR A 126      -3.740 -15.759   7.505  1.00  3.000          C  
ATOM   1928  C   TYR A 126      -2.675 -16.754   8.029  1.00  2.760          C  
ATOM   1929  O   TYR A 126      -1.611 -16.302   8.453  1.00  2.850          O  
ATOM   1930  CB  TYR A 126      -3.229 -15.141   6.236  1.00  4.090          C  
ATOM   1931  CG  TYR A 126      -4.184 -14.332   5.421  1.00  4.090          C  
ATOM   1932  CD1 TYR A 126      -4.141 -12.948   5.464  1.00  4.090          C  
ATOM   1933  CD2 TYR A 126      -5.092 -14.975   4.605  1.00  4.090          C  
ATOM   1934  CE1 TYR A 126      -5.004 -12.215   4.688  1.00  4.090          C  
ATOM   1935  CE2 TYR A 126      -5.957 -14.239   3.834  1.00  4.090          C  
ATOM   1936  CZ  TYR A 126      -5.913 -12.866   3.875  1.00  4.090          C  
ATOM   1937  OH  TYR A 126      -6.773 -12.139   3.106  1.00  4.090          O  
ATOM   1938  H   TYR A 126      -3.532 -13.848   8.544  1.00  3.280          H  
ATOM   1939  HA  TYR A 126      -4.668 -16.262   7.274  1.00  3.600          H  
ATOM   1940 1HB  TYR A 126      -2.379 -14.517   6.487  1.00  4.910          H  
ATOM   1941 2HB  TYR A 126      -2.897 -15.946   5.622  1.00  4.910          H  
ATOM   1942  HD1 TYR A 126      -3.420 -12.442   6.103  1.00  4.910          H  
ATOM   1943  HD2 TYR A 126      -5.123 -16.063   4.569  1.00  4.910          H  
ATOM   1944  HE1 TYR A 126      -4.977 -11.127   4.708  1.00  4.910          H  
ATOM   1945  HE2 TYR A 126      -6.676 -14.740   3.190  1.00  4.910          H  
ATOM   1946  HH  TYR A 126      -6.615 -11.196   3.253  1.00  4.910          H  
ATOM   1947  N   PRO A 127      -2.922 -18.088   8.014  1.00  2.850          N  
ATOM   1948  CA  PRO A 127      -2.054 -19.161   8.508  1.00  3.010          C  
ATOM   1949  C   PRO A 127      -0.870 -19.515   7.615  1.00  3.190          C  
ATOM   1950  O   PRO A 127      -0.935 -19.347   6.394  1.00  3.880          O  
ATOM   1951  CB  PRO A 127      -3.013 -20.353   8.569  1.00  4.510          C  
ATOM   1952  CG  PRO A 127      -4.002 -20.096   7.454  1.00  4.510          C  
ATOM   1953  CD  PRO A 127      -4.187 -18.590   7.423  1.00  4.510          C  
ATOM   1954  HA  PRO A 127      -1.705 -18.895   9.518  1.00  3.610          H  
ATOM   1955 1HB  PRO A 127      -2.449 -21.290   8.433  1.00  5.420          H  
ATOM   1956 2HB  PRO A 127      -3.489 -20.402   9.560  1.00  5.420          H  
ATOM   1957 1HG  PRO A 127      -3.604 -20.489   6.502  1.00  5.420          H  
ATOM   1958 2HG  PRO A 127      -4.943 -20.634   7.648  1.00  5.420          H  
ATOM   1959 1HD  PRO A 127      -4.288 -18.263   6.376  1.00  5.420          H  
ATOM   1960 2HD  PRO A 127      -5.054 -18.312   8.050  1.00  5.420          H  
ATOM   1961  N   LEU A 128       0.168 -20.092   8.227  1.00  2.760          N  
ATOM   1962  CA  LEU A 128       1.313 -20.647   7.510  1.00  3.080          C  
ATOM   1963  C   LEU A 128       1.933 -21.740   8.375  1.00  2.740          C  
ATOM   1964  O   LEU A 128       1.888 -21.650   9.600  1.00  2.810          O  
ATOM   1965  CB  LEU A 128       2.349 -19.559   7.260  1.00  4.180          C  
ATOM   1966  CG  LEU A 128       3.487 -19.787   6.212  1.00  4.180          C  
ATOM   1967  CD1 LEU A 128       2.934 -19.789   4.793  1.00  4.180          C  
ATOM   1968  CD2 LEU A 128       4.474 -18.698   6.380  1.00  4.180          C  
ATOM   1969  H   LEU A 128       0.158 -20.178   9.234  1.00  3.310          H  
ATOM   1970  HA  LEU A 128       0.972 -21.082   6.576  1.00  3.700          H  
ATOM   1971 1HB  LEU A 128       1.821 -18.701   6.980  1.00  5.020          H  
ATOM   1972 2HB  LEU A 128       2.845 -19.367   8.209  1.00  5.020          H  
ATOM   1973  HG  LEU A 128       3.964 -20.730   6.372  1.00  5.020          H  
ATOM   1974 1HD1 LEU A 128       3.755 -19.935   4.086  1.00  5.020          H  
ATOM   1975 2HD1 LEU A 128       2.214 -20.593   4.671  1.00  5.020          H  
ATOM   1976 3HD1 LEU A 128       2.450 -18.837   4.585  1.00  5.020          H  
ATOM   1977 1HD2 LEU A 128       5.291 -18.824   5.662  1.00  5.020          H  
ATOM   1978 2HD2 LEU A 128       3.967 -17.767   6.207  1.00  5.020          H  
ATOM   1979 3HD2 LEU A 128       4.879 -18.709   7.392  1.00  5.020          H  
ATOM   1980  N   SER A 129       2.541 -22.756   7.761  1.00  2.630          N  
ATOM   1981  CA  SER A 129       3.272 -23.782   8.515  1.00  2.540          C  
ATOM   1982  C   SER A 129       4.681 -23.327   8.952  1.00  2.350          C  
ATOM   1983  O   SER A 129       5.350 -24.006   9.737  1.00  2.850          O  
ATOM   1984  CB  SER A 129       3.370 -25.036   7.674  1.00  3.590          C  
ATOM   1985  OG  SER A 129       4.142 -24.804   6.530  1.00  3.590          O  
ATOM   1986  H   SER A 129       2.522 -22.848   6.754  1.00  3.160          H  
ATOM   1987  HA  SER A 129       2.701 -24.011   9.415  1.00  3.050          H  
ATOM   1988 1HB  SER A 129       3.823 -25.831   8.266  1.00  4.310          H  
ATOM   1989 2HB  SER A 129       2.374 -25.366   7.388  1.00  4.310          H  
ATOM   1990  HG  SER A 129       4.225 -25.656   6.087  1.00  4.310          H  
ATOM   1991  N   GLU A 130       5.112 -22.184   8.430  1.00  2.030          N  
ATOM   1992  CA  GLU A 130       6.422 -21.570   8.648  1.00  2.040          C  
ATOM   1993  C   GLU A 130       6.287 -20.258   9.431  1.00  1.430          C  
ATOM   1994  O   GLU A 130       5.185 -19.825   9.775  1.00  1.870          O  
ATOM   1995  CB  GLU A 130       7.112 -21.267   7.305  1.00  2.850          C  
ATOM   1996  CG  GLU A 130       7.386 -22.448   6.376  1.00  2.850          C  
ATOM   1997  CD  GLU A 130       8.473 -23.380   6.817  1.00  2.850          C  
ATOM   1998  OE1 GLU A 130       9.114 -23.122   7.805  1.00  2.850          O  
ATOM   1999  OE2 GLU A 130       8.717 -24.316   6.094  1.00  2.850          O  
ATOM   2000  H   GLU A 130       4.468 -21.709   7.823  1.00  2.440          H  
ATOM   2001  HA  GLU A 130       7.044 -22.258   9.225  1.00  2.450          H  
ATOM   2002 1HB  GLU A 130       6.521 -20.565   6.747  1.00  3.420          H  
ATOM   2003 2HB  GLU A 130       8.074 -20.786   7.490  1.00  3.420          H  
ATOM   2004 1HG  GLU A 130       6.463 -23.019   6.268  1.00  3.420          H  
ATOM   2005 2HG  GLU A 130       7.638 -22.056   5.403  1.00  3.420          H  
ATOM   2006  N   THR A 131       7.424 -19.628   9.707  1.00  1.290          N  
ATOM   2007  CA  THR A 131       7.515 -18.326  10.365  1.00  1.230          C  
ATOM   2008  C   THR A 131       6.802 -17.252   9.544  1.00  1.110          C  
ATOM   2009  O   THR A 131       6.917 -17.241   8.325  1.00  1.300          O  
ATOM   2010  CB  THR A 131       9.002 -17.929  10.556  1.00  1.750          C  
ATOM   2011  OG1 THR A 131       9.662 -18.911  11.378  1.00  1.750          O  
ATOM   2012  CG2 THR A 131       9.127 -16.545  11.203  1.00  1.750          C  
ATOM   2013  H   THR A 131       8.297 -20.062   9.433  1.00  1.550          H  
ATOM   2014  HA  THR A 131       7.034 -18.392  11.339  1.00  1.480          H  
ATOM   2015  HB  THR A 131       9.493 -17.904   9.586  1.00  2.100          H  
ATOM   2016  HG1 THR A 131      10.621 -18.795  11.306  1.00  2.100          H  
ATOM   2017 1HG2 THR A 131      10.183 -16.302  11.314  1.00  2.100          H  
ATOM   2018 2HG2 THR A 131       8.663 -15.784  10.576  1.00  2.100          H  
ATOM   2019 3HG2 THR A 131       8.649 -16.550  12.180  1.00  2.100          H  
ATOM   2020  N   ARG A 132       6.033 -16.379  10.198  1.00  1.100          N  
ATOM   2021  CA  ARG A 132       5.330 -15.295   9.504  1.00  1.090          C  
ATOM   2022  C   ARG A 132       5.802 -13.940  10.008  1.00  0.990          C  
ATOM   2023  O   ARG A 132       6.061 -13.791  11.205  1.00  1.050          O  
ATOM   2024  CB  ARG A 132       3.835 -15.394   9.756  1.00  1.530          C  
ATOM   2025  CG  ARG A 132       3.138 -16.593   9.155  1.00  1.530          C  
ATOM   2026  CD  ARG A 132       1.667 -16.624   9.498  1.00  1.530          C  
ATOM   2027  NE  ARG A 132       1.473 -16.860  10.925  1.00  1.530          N  
ATOM   2028  CZ  ARG A 132       0.305 -16.744  11.605  1.00  1.530          C  
ATOM   2029  NH1 ARG A 132      -0.799 -16.418  10.987  1.00  1.530          N  
ATOM   2030  NH2 ARG A 132       0.277 -16.960  12.912  1.00  1.530          N  
ATOM   2031  H   ARG A 132       5.961 -16.454  11.204  1.00  1.320          H  
ATOM   2032  HA  ARG A 132       5.525 -15.358   8.434  1.00  1.310          H  
ATOM   2033 1HB  ARG A 132       3.657 -15.410  10.827  1.00  1.840          H  
ATOM   2034 2HB  ARG A 132       3.365 -14.519   9.376  1.00  1.840          H  
ATOM   2035 1HG  ARG A 132       3.235 -16.535   8.081  1.00  1.840          H  
ATOM   2036 2HG  ARG A 132       3.609 -17.508   9.519  1.00  1.840          H  
ATOM   2037 1HD  ARG A 132       1.211 -15.665   9.238  1.00  1.840          H  
ATOM   2038 2HD  ARG A 132       1.170 -17.415   8.948  1.00  1.840          H  
ATOM   2039  HE  ARG A 132       2.296 -17.126  11.444  1.00  1.840          H  
ATOM   2040 1HH1 ARG A 132      -0.819 -16.266   9.979  1.00  1.840          H  
ATOM   2041 2HH1 ARG A 132      -1.687 -16.305  11.495  1.00  1.840          H  
ATOM   2042 1HH2 ARG A 132       1.122 -17.212  13.404  1.00  1.840          H  
ATOM   2043 2HH2 ARG A 132      -0.595 -16.875  13.417  1.00  1.840          H  
ATOM   2044  N   THR A 133       5.882 -12.944   9.113  1.00  0.910          N  
ATOM   2045  CA  THR A 133       6.273 -11.590   9.520  1.00  0.870          C  
ATOM   2046  C   THR A 133       5.319 -10.513   8.991  1.00  0.820          C  
ATOM   2047  O   THR A 133       4.621 -10.717   7.990  1.00  1.020          O  
ATOM   2048  CB  THR A 133       7.696 -11.280   9.039  1.00  1.230          C  
ATOM   2049  OG1 THR A 133       7.727 -11.272   7.604  1.00  1.230          O  
ATOM   2050  CG2 THR A 133       8.647 -12.365   9.541  1.00  1.230          C  
ATOM   2051  H   THR A 133       5.688 -13.130   8.121  1.00  1.090          H  
ATOM   2052  HA  THR A 133       6.258 -11.534  10.610  1.00  1.040          H  
ATOM   2053  HB  THR A 133       8.009 -10.305   9.416  1.00  1.480          H  
ATOM   2054  HG1 THR A 133       7.187 -10.547   7.266  1.00  1.480          H  
ATOM   2055 1HG2 THR A 133       9.649 -12.154   9.194  1.00  1.480          H  
ATOM   2056 2HG2 THR A 133       8.635 -12.388  10.629  1.00  1.480          H  
ATOM   2057 3HG2 THR A 133       8.352 -13.337   9.162  1.00  1.480          H  
ATOM   2058  N   MET A 134       5.332  -9.337   9.631  1.00  0.790          N  
ATOM   2059  CA  MET A 134       4.462  -8.230   9.250  1.00  0.850          C  
ATOM   2060  C   MET A 134       5.103  -7.093   8.466  1.00  0.890          C  
ATOM   2061  O   MET A 134       6.284  -6.760   8.611  1.00  1.070          O  
ATOM   2062  CB  MET A 134       3.720  -7.707  10.492  1.00  1.170          C  
ATOM   2063  CG  MET A 134       2.774  -6.482  10.244  1.00  1.170          C  
ATOM   2064  SD  MET A 134       1.783  -6.017  11.651  1.00  1.170          S  
ATOM   2065  CE  MET A 134       0.491  -7.246  11.517  1.00  1.170          C  
ATOM   2066  H   MET A 134       5.960  -9.197  10.432  1.00  0.950          H  
ATOM   2067  HA  MET A 134       3.699  -8.640   8.594  1.00  1.020          H  
ATOM   2068 1HB  MET A 134       3.143  -8.510  10.919  1.00  1.400          H  
ATOM   2069 2HB  MET A 134       4.442  -7.429  11.246  1.00  1.400          H  
ATOM   2070 1HG  MET A 134       3.383  -5.608  10.003  1.00  1.400          H  
ATOM   2071 2HG  MET A 134       2.098  -6.677   9.414  1.00  1.400          H  
ATOM   2072 1HE  MET A 134      -0.236  -7.103  12.317  1.00  1.400          H  
ATOM   2073 2HE  MET A 134      -0.008  -7.149  10.546  1.00  1.400          H  
ATOM   2074 3HE  MET A 134       0.929  -8.219  11.606  1.00  1.400          H  
ATOM   2075  N   HIS A 135       4.256  -6.457   7.665  1.00  0.900          N  
ATOM   2076  CA  HIS A 135       4.579  -5.254   6.921  1.00  1.030          C  
ATOM   2077  C   HIS A 135       3.575  -4.139   7.194  1.00  0.920          C  
ATOM   2078  O   HIS A 135       2.364  -4.298   6.997  1.00  0.960          O  
ATOM   2079  CB  HIS A 135       4.520  -5.473   5.411  1.00  1.390          C  
ATOM   2080  CG  HIS A 135       5.471  -6.414   4.835  1.00  1.390          C  
ATOM   2081  ND1 HIS A 135       6.797  -6.094   4.629  1.00  1.390          N  
ATOM   2082  CD2 HIS A 135       5.305  -7.655   4.361  1.00  1.390          C  
ATOM   2083  CE1 HIS A 135       7.393  -7.102   4.054  1.00  1.390          C  
ATOM   2084  NE2 HIS A 135       6.512  -8.055   3.878  1.00  1.390          N  
ATOM   2085  H   HIS A 135       3.330  -6.837   7.592  1.00  1.080          H  
ATOM   2086  HA  HIS A 135       5.573  -4.897   7.193  1.00  1.240          H  
ATOM   2087 1HB  HIS A 135       3.526  -5.800   5.137  1.00  1.670          H  
ATOM   2088 2HB  HIS A 135       4.661  -4.528   4.931  1.00  1.670          H  
ATOM   2089  HD1 HIS A 135       7.327  -5.447   5.219  1.00  1.670          H  
ATOM   2090  HD2 HIS A 135       4.441  -8.316   4.291  1.00  1.670          H  
ATOM   2091  HE1 HIS A 135       8.447  -7.045   3.801  1.00  1.670          H  
ATOM   2092  N   VAL A 136       4.119  -2.982   7.545  1.00  1.010          N  
ATOM   2093  CA  VAL A 136       3.395  -1.733   7.773  1.00  1.040          C  
ATOM   2094  C   VAL A 136       3.112  -1.262   6.377  1.00  1.000          C  
ATOM   2095  O   VAL A 136       3.762  -1.755   5.467  1.00  1.210          O  
ATOM   2096  CB  VAL A 136       4.278  -0.737   8.551  1.00  1.440          C  
ATOM   2097  CG1 VAL A 136       3.631   0.632   8.735  1.00  1.440          C  
ATOM   2098  CG2 VAL A 136       4.616  -1.338   9.864  1.00  1.440          C  
ATOM   2099  H   VAL A 136       5.120  -2.980   7.669  1.00  1.210          H  
ATOM   2100  HA  VAL A 136       2.459  -1.922   8.305  1.00  1.250          H  
ATOM   2101  HB  VAL A 136       5.144  -0.578   8.013  1.00  1.730          H  
ATOM   2102 1HG1 VAL A 136       4.321   1.271   9.284  1.00  1.730          H  
ATOM   2103 2HG1 VAL A 136       3.428   1.101   7.781  1.00  1.730          H  
ATOM   2104 3HG1 VAL A 136       2.706   0.528   9.299  1.00  1.730          H  
ATOM   2105 1HG2 VAL A 136       5.273  -0.665  10.412  1.00  1.730          H  
ATOM   2106 2HG2 VAL A 136       3.701  -1.503  10.436  1.00  1.730          H  
ATOM   2107 3HG2 VAL A 136       5.118  -2.288   9.714  1.00  1.730          H  
ATOM   2108  N   ARG A 137       2.150  -0.379   6.153  1.00  1.170          N  
ATOM   2109  CA  ARG A 137       1.909  -0.019   4.769  1.00  1.130          C  
ATOM   2110  C   ARG A 137       3.222   0.263   4.042  1.00  1.110          C  
ATOM   2111  O   ARG A 137       3.975   1.167   4.396  1.00  1.470          O  
ATOM   2112  CB  ARG A 137       1.008   1.203   4.680  1.00  1.600          C  
ATOM   2113  CG  ARG A 137      -0.389   0.939   5.158  1.00  1.600          C  
ATOM   2114  CD  ARG A 137      -1.277   2.093   5.103  1.00  1.600          C  
ATOM   2115  NE  ARG A 137      -2.587   1.734   5.639  1.00  1.600          N  
ATOM   2116  CZ  ARG A 137      -3.652   2.561   5.733  1.00  1.600          C  
ATOM   2117  NH1 ARG A 137      -3.572   3.812   5.317  1.00  1.600          N  
ATOM   2118  NH2 ARG A 137      -4.783   2.109   6.247  1.00  1.600          N  
ATOM   2119  H   ARG A 137       1.599   0.006   6.908  1.00  1.400          H  
ATOM   2120  HA  ARG A 137       1.406  -0.851   4.296  1.00  1.360          H  
ATOM   2121 1HB  ARG A 137       1.428   2.015   5.270  1.00  1.920          H  
ATOM   2122 2HB  ARG A 137       0.952   1.537   3.643  1.00  1.920          H  
ATOM   2123 1HG  ARG A 137      -0.830   0.177   4.536  1.00  1.920          H  
ATOM   2124 2HG  ARG A 137      -0.360   0.596   6.186  1.00  1.920          H  
ATOM   2125 1HD  ARG A 137      -0.864   2.903   5.702  1.00  1.920          H  
ATOM   2126 2HD  ARG A 137      -1.399   2.413   4.068  1.00  1.920          H  
ATOM   2127  HE  ARG A 137      -2.697   0.753   5.980  1.00  1.920          H  
ATOM   2128 1HH1 ARG A 137      -2.712   4.163   4.925  1.00  1.920          H  
ATOM   2129 2HH1 ARG A 137      -4.373   4.423   5.390  1.00  1.920          H  
ATOM   2130 1HH2 ARG A 137      -4.840   1.150   6.570  1.00  1.920          H  
ATOM   2131 2HH2 ARG A 137      -5.586   2.713   6.323  1.00  1.920          H  
ATOM   2132  N   CYS A 138       3.419  -0.507   2.979  1.00  0.900          N  
ATOM   2133  CA  CYS A 138       4.579  -0.521   2.095  1.00  0.970          C  
ATOM   2134  C   CYS A 138       4.151  -0.114   0.716  1.00  0.940          C  
ATOM   2135  O   CYS A 138       2.948  -0.064   0.418  1.00  0.870          O  
ATOM   2136  CB  CYS A 138       5.231  -1.899   2.038  1.00  1.330          C  
ATOM   2137  SG  CYS A 138       5.944  -2.449   3.560  1.00  1.330          S  
ATOM   2138  H   CYS A 138       2.670  -1.175   2.786  1.00  1.080          H  
ATOM   2139  HA  CYS A 138       5.317   0.195   2.461  1.00  1.160          H  
ATOM   2140 1HB  CYS A 138       4.469  -2.612   1.779  1.00  1.600          H  
ATOM   2141 2HB  CYS A 138       5.993  -1.931   1.264  1.00  1.600          H  
ATOM   2142  HG  CYS A 138       4.834  -2.175   4.293  1.00  1.600          H  
ATOM   2143  N   ARG A 139       5.112   0.212  -0.137  1.00  1.100          N  
ATOM   2144  CA  ARG A 139       4.696   0.645  -1.454  1.00  1.140          C  
ATOM   2145  C   ARG A 139       5.757   0.570  -2.551  1.00  1.150          C  
ATOM   2146  O   ARG A 139       6.962   0.425  -2.303  1.00  1.320          O  
ATOM   2147  CB  ARG A 139       4.086   2.046  -1.305  1.00  1.580          C  
ATOM   2148  CG  ARG A 139       4.997   3.142  -0.803  1.00  1.580          C  
ATOM   2149  CD  ARG A 139       4.229   4.362  -0.434  1.00  1.580          C  
ATOM   2150  NE  ARG A 139       5.090   5.485  -0.136  1.00  1.580          N  
ATOM   2151  CZ  ARG A 139       4.665   6.740   0.094  1.00  1.580          C  
ATOM   2152  NH1 ARG A 139       3.380   7.030   0.072  1.00  1.580          N  
ATOM   2153  NH2 ARG A 139       5.543   7.684   0.347  1.00  1.580          N  
ATOM   2154  H   ARG A 139       6.100   0.103   0.125  1.00  1.320          H  
ATOM   2155  HA  ARG A 139       3.885  -0.011  -1.761  1.00  1.370          H  
ATOM   2156 1HB  ARG A 139       3.746   2.352  -2.275  1.00  1.900          H  
ATOM   2157 2HB  ARG A 139       3.208   2.034  -0.673  1.00  1.900          H  
ATOM   2158 1HG  ARG A 139       5.475   2.803   0.100  1.00  1.900          H  
ATOM   2159 2HG  ARG A 139       5.742   3.391  -1.559  1.00  1.900          H  
ATOM   2160 1HD  ARG A 139       3.538   4.640  -1.191  1.00  1.900          H  
ATOM   2161 2HD  ARG A 139       3.668   4.129   0.474  1.00  1.900          H  
ATOM   2162  HE  ARG A 139       6.084   5.317  -0.106  1.00  1.900          H  
ATOM   2163 1HH1 ARG A 139       2.699   6.307  -0.102  1.00  1.900          H  
ATOM   2164 2HH1 ARG A 139       3.072   7.976   0.248  1.00  1.900          H  
ATOM   2165 1HH2 ARG A 139       6.522   7.457   0.373  1.00  1.900          H  
ATOM   2166 2HH2 ARG A 139       5.236   8.627   0.526  1.00  1.900          H  
ATOM   2167  N   TYR A 140       5.270   0.635  -3.789  1.00  1.060          N  
ATOM   2168  CA  TYR A 140       6.136   0.644  -4.968  1.00  1.070          C  
ATOM   2169  C   TYR A 140       5.795   1.804  -5.910  1.00  0.990          C  
ATOM   2170  O   TYR A 140       4.660   1.932  -6.375  1.00  1.040          O  
ATOM   2171  CB  TYR A 140       6.030  -0.710  -5.698  1.00  1.490          C  
ATOM   2172  CG  TYR A 140       6.509  -1.915  -4.900  1.00  1.490          C  
ATOM   2173  CD1 TYR A 140       5.599  -2.876  -4.532  1.00  1.490          C  
ATOM   2174  CD2 TYR A 140       7.843  -2.045  -4.509  1.00  1.490          C  
ATOM   2175  CE1 TYR A 140       5.998  -3.973  -3.807  1.00  1.490          C  
ATOM   2176  CE2 TYR A 140       8.238  -3.146  -3.775  1.00  1.490          C  
ATOM   2177  CZ  TYR A 140       7.317  -4.105  -3.428  1.00  1.490          C  
ATOM   2178  OH  TYR A 140       7.706  -5.202  -2.699  1.00  1.490          O  
ATOM   2179  H   TYR A 140       4.251   0.704  -3.884  1.00  1.270          H  
ATOM   2180  HA  TYR A 140       7.167   0.788  -4.641  1.00  1.280          H  
ATOM   2181 1HB  TYR A 140       5.002  -0.887  -5.921  1.00  1.790          H  
ATOM   2182 2HB  TYR A 140       6.498  -0.703  -6.639  1.00  1.790          H  
ATOM   2183  HD1 TYR A 140       4.561  -2.774  -4.821  1.00  1.790          H  
ATOM   2184  HD2 TYR A 140       8.570  -1.283  -4.779  1.00  1.790          H  
ATOM   2185  HE1 TYR A 140       5.266  -4.732  -3.528  1.00  1.790          H  
ATOM   2186  HE2 TYR A 140       9.267  -3.261  -3.463  1.00  1.790          H  
ATOM   2187  HH  TYR A 140       6.939  -5.751  -2.518  1.00  1.790          H  
ATOM   2188  N   ARG A 141       6.787   2.638  -6.252  1.00  0.970          N  
ATOM   2189  CA  ARG A 141       6.463   3.802  -7.089  1.00  0.960          C  
ATOM   2190  C   ARG A 141       7.283   3.938  -8.368  1.00  0.880          C  
ATOM   2191  O   ARG A 141       8.520   3.923  -8.363  1.00  0.880          O  
ATOM   2192  CB  ARG A 141       6.660   5.087  -6.302  1.00  1.350          C  
ATOM   2193  CG  ARG A 141       6.189   6.380  -6.999  1.00  1.350          C  
ATOM   2194  CD  ARG A 141       6.434   7.562  -6.145  1.00  1.350          C  
ATOM   2195  NE  ARG A 141       6.033   8.810  -6.770  1.00  1.350          N  
ATOM   2196  CZ  ARG A 141       6.318  10.042  -6.274  1.00  1.350          C  
ATOM   2197  NH1 ARG A 141       6.994  10.173  -5.154  1.00  1.350          N  
ATOM   2198  NH2 ARG A 141       5.924  11.119  -6.916  1.00  1.350          N  
ATOM   2199  H   ARG A 141       7.727   2.491  -5.868  1.00  1.160          H  
ATOM   2200  HA  ARG A 141       5.418   3.734  -7.373  1.00  1.150          H  
ATOM   2201 1HB  ARG A 141       6.229   5.005  -5.331  1.00  1.620          H  
ATOM   2202 2HB  ARG A 141       7.709   5.219  -6.150  1.00  1.620          H  
ATOM   2203 1HG  ARG A 141       6.710   6.522  -7.936  1.00  1.620          H  
ATOM   2204 2HG  ARG A 141       5.115   6.312  -7.193  1.00  1.620          H  
ATOM   2205 1HD  ARG A 141       5.898   7.454  -5.201  1.00  1.620          H  
ATOM   2206 2HD  ARG A 141       7.493   7.623  -5.967  1.00  1.620          H  
ATOM   2207  HE  ARG A 141       5.508   8.758  -7.635  1.00  1.620          H  
ATOM   2208 1HH1 ARG A 141       7.305   9.365  -4.649  1.00  1.620          H  
ATOM   2209 2HH1 ARG A 141       7.216  11.099  -4.797  1.00  1.620          H  
ATOM   2210 1HH2 ARG A 141       5.421  11.029  -7.785  1.00  1.620          H  
ATOM   2211 2HH2 ARG A 141       6.138  12.036  -6.547  1.00  1.620          H  
ATOM   2212  N   LEU A 142       6.587   4.118  -9.482  1.00  0.910          N  
ATOM   2213  CA  LEU A 142       7.286   4.318 -10.744  1.00  0.980          C  
ATOM   2214  C   LEU A 142       7.188   5.730 -11.268  1.00  1.070          C  
ATOM   2215  O   LEU A 142       6.124   6.369 -11.259  1.00  1.200          O  
ATOM   2216  CB  LEU A 142       6.751   3.399 -11.824  1.00  1.340          C  
ATOM   2217  CG  LEU A 142       6.841   1.922 -11.589  1.00  1.340          C  
ATOM   2218  CD1 LEU A 142       6.179   1.290 -12.697  1.00  1.340          C  
ATOM   2219  CD2 LEU A 142       8.280   1.475 -11.519  1.00  1.340          C  
ATOM   2220  H   LEU A 142       5.561   4.112  -9.423  1.00  1.090          H  
ATOM   2221  HA  LEU A 142       8.344   4.121 -10.594  1.00  1.180          H  
ATOM   2222 1HB  LEU A 142       5.701   3.638 -11.973  1.00  1.610          H  
ATOM   2223 2HB  LEU A 142       7.289   3.624 -12.749  1.00  1.610          H  
ATOM   2224  HG  LEU A 142       6.316   1.658 -10.670  1.00  1.610          H  
ATOM   2225 1HD1 LEU A 142       6.177   0.219 -12.570  1.00  1.610          H  
ATOM   2226 2HD1 LEU A 142       5.184   1.657 -12.726  1.00  1.610          H  
ATOM   2227 3HD1 LEU A 142       6.690   1.554 -13.612  1.00  1.610          H  
ATOM   2228 1HD2 LEU A 142       8.334   0.412 -11.382  1.00  1.610          H  
ATOM   2229 2HD2 LEU A 142       8.794   1.742 -12.447  1.00  1.610          H  
ATOM   2230 3HD2 LEU A 142       8.757   1.957 -10.696  1.00  1.610          H  
ATOM   2231  N   LEU A 143       8.316   6.192 -11.780  1.00  1.080          N  
ATOM   2232  CA  LEU A 143       8.428   7.485 -12.408  1.00  1.200          C  
ATOM   2233  C   LEU A 143       8.870   7.318 -13.856  1.00  1.200          C  
ATOM   2234  O   LEU A 143       9.695   6.458 -14.179  1.00  1.170          O  
ATOM   2235  CB  LEU A 143       9.416   8.370 -11.614  1.00  1.630          C  
ATOM   2236  CG  LEU A 143       8.884   8.949 -10.239  1.00  1.630          C  
ATOM   2237  CD1 LEU A 143       9.090   7.968  -9.071  1.00  1.630          C  
ATOM   2238  CD2 LEU A 143       9.613  10.247  -9.934  1.00  1.630          C  
ATOM   2239  H   LEU A 143       9.150   5.595 -11.714  1.00  1.300          H  
ATOM   2240  HA  LEU A 143       7.449   7.963 -12.402  1.00  1.440          H  
ATOM   2241 1HB  LEU A 143      10.310   7.775 -11.406  1.00  1.960          H  
ATOM   2242 2HB  LEU A 143       9.711   9.211 -12.241  1.00  1.960          H  
ATOM   2243  HG  LEU A 143       7.822   9.120 -10.330  1.00  1.960          H  
ATOM   2244 1HD1 LEU A 143       8.699   8.415  -8.162  1.00  1.960          H  
ATOM   2245 2HD1 LEU A 143       8.583   7.038  -9.249  1.00  1.960          H  
ATOM   2246 3HD1 LEU A 143      10.122   7.781  -8.951  1.00  1.960          H  
ATOM   2247 1HD2 LEU A 143       9.242  10.670  -8.999  1.00  1.960          H  
ATOM   2248 2HD2 LEU A 143      10.671  10.037  -9.839  1.00  1.960          H  
ATOM   2249 3HD2 LEU A 143       9.454  10.957 -10.740  1.00  1.960          H  
ATOM   2250  N   GLY A 144       8.333   8.155 -14.740  1.00  1.310          N  
ATOM   2251  CA  GLY A 144       8.716   8.150 -16.156  1.00  1.350          C  
ATOM   2252  C   GLY A 144       9.471   9.417 -16.549  1.00  1.630          C  
ATOM   2253  O   GLY A 144       9.573   9.740 -17.734  1.00  2.150          O  
ATOM   2254  H   GLY A 144       7.635   8.817 -14.430  1.00  1.570          H  
ATOM   2255 1HA  GLY A 144       9.336   7.278 -16.362  1.00  1.620          H  
ATOM   2256 2HA  GLY A 144       7.822   8.053 -16.770  1.00  1.620          H  
ATOM   2257  N   VAL A 145       9.913  10.170 -15.544  1.00  1.910          N  
ATOM   2258  CA  VAL A 145      10.599  11.433 -15.757  1.00  2.400          C  
ATOM   2259  C   VAL A 145      11.959  11.466 -15.036  1.00  2.670          C  
ATOM   2260  O   VAL A 145      12.007  11.174 -13.840  1.00  3.340          O  
ATOM   2261  CB  VAL A 145       9.724  12.596 -15.235  1.00  3.160          C  
ATOM   2262  CG1 VAL A 145      10.432  13.934 -15.423  1.00  3.160          C  
ATOM   2263  CG2 VAL A 145       8.393  12.597 -15.971  1.00  3.160          C  
ATOM   2264  H   VAL A 145       9.789   9.816 -14.610  1.00  2.290          H  
ATOM   2265  HA  VAL A 145      10.713  11.546 -16.825  1.00  2.880          H  
ATOM   2266  HB  VAL A 145       9.554  12.464 -14.167  1.00  3.800          H  
ATOM   2267 1HG1 VAL A 145       9.799  14.732 -15.039  1.00  3.800          H  
ATOM   2268 2HG1 VAL A 145      11.362  13.945 -14.889  1.00  3.800          H  
ATOM   2269 3HG1 VAL A 145      10.621  14.102 -16.482  1.00  3.800          H  
ATOM   2270 1HG2 VAL A 145       7.773  13.408 -15.601  1.00  3.800          H  
ATOM   2271 2HG2 VAL A 145       8.574  12.732 -17.037  1.00  3.800          H  
ATOM   2272 3HG2 VAL A 145       7.878  11.657 -15.813  1.00  3.800          H  
ATOM   2273  N   GLY A 146      13.080  11.803 -15.720  1.00  2.760          N  
ATOM   2274  CA  GLY A 146      13.210  12.049 -17.161  1.00  2.750          C  
ATOM   2275  C   GLY A 146      13.499  10.721 -17.853  1.00  2.690          C  
ATOM   2276  O   GLY A 146      13.613  10.639 -19.074  1.00  2.730          O  
ATOM   2277  H   GLY A 146      13.939  11.872 -15.195  1.00  3.310          H  
ATOM   2278 1HA  GLY A 146      12.345  12.548 -17.590  1.00  3.300          H  
ATOM   2279 2HA  GLY A 146      14.057  12.716 -17.324  1.00  3.300          H  
ATOM   2280  N   PHE A 147      13.630   9.693 -17.021  1.00  3.050          N  
ATOM   2281  CA  PHE A 147      13.955   8.332 -17.389  1.00  3.280          C  
ATOM   2282  C   PHE A 147      13.045   7.377 -16.613  1.00  2.950          C  
ATOM   2283  O   PHE A 147      12.546   7.723 -15.540  1.00  3.190          O  
ATOM   2284  CB  PHE A 147      15.427   8.041 -17.070  1.00  4.500          C  
ATOM   2285  CG  PHE A 147      16.429   8.918 -17.780  1.00  4.500          C  
ATOM   2286  CD1 PHE A 147      16.879  10.098 -17.195  1.00  4.500          C  
ATOM   2287  CD2 PHE A 147      16.940   8.566 -19.014  1.00  4.500          C  
ATOM   2288  CE1 PHE A 147      17.796  10.892 -17.816  1.00  4.500          C  
ATOM   2289  CE2 PHE A 147      17.869   9.369 -19.643  1.00  4.500          C  
ATOM   2290  CZ  PHE A 147      18.297  10.532 -19.040  1.00  4.500          C  
ATOM   2291  H   PHE A 147      13.495   9.881 -16.041  1.00  3.660          H  
ATOM   2292  HA  PHE A 147      13.780   8.196 -18.458  1.00  3.940          H  
ATOM   2293 1HB  PHE A 147      15.588   8.179 -16.024  1.00  5.400          H  
ATOM   2294 2HB  PHE A 147      15.653   7.000 -17.299  1.00  5.400          H  
ATOM   2295  HD1 PHE A 147      16.503  10.395 -16.238  1.00  5.400          H  
ATOM   2296  HD2 PHE A 147      16.606   7.645 -19.495  1.00  5.400          H  
ATOM   2297  HE1 PHE A 147      18.131  11.811 -17.333  1.00  5.400          H  
ATOM   2298  HE2 PHE A 147      18.266   9.083 -20.617  1.00  5.400          H  
ATOM   2299  HZ  PHE A 147      19.030  11.165 -19.536  1.00  5.400          H  
ATOM   2300  N   ASP A 148      12.885   6.151 -17.114  1.00  2.820          N  
ATOM   2301  CA  ASP A 148      12.083   5.115 -16.444  1.00  2.830          C  
ATOM   2302  C   ASP A 148      12.834   4.582 -15.208  1.00  2.730          C  
ATOM   2303  O   ASP A 148      13.949   4.041 -15.340  1.00  2.910          O  
ATOM   2304  CB  ASP A 148      11.782   3.966 -17.424  1.00  3.960          C  
ATOM   2305  CG  ASP A 148      10.790   2.927 -16.889  1.00  3.960          C  
ATOM   2306  OD1 ASP A 148      10.398   3.043 -15.757  1.00  3.960          O  
ATOM   2307  OD2 ASP A 148      10.443   2.032 -17.621  1.00  3.960          O  
ATOM   2308  H   ASP A 148      13.315   5.929 -17.999  1.00  3.380          H  
ATOM   2309  HA  ASP A 148      11.141   5.555 -16.111  1.00  3.400          H  
ATOM   2310 1HB  ASP A 148      11.375   4.378 -18.346  1.00  4.750          H  
ATOM   2311 2HB  ASP A 148      12.715   3.454 -17.676  1.00  4.750          H  
ATOM   2312  N   ASN A 149      12.268   4.850 -14.012  1.00  2.600          N  
ATOM   2313  CA  ASN A 149      12.879   4.514 -12.714  1.00  2.640          C  
ATOM   2314  C   ASN A 149      11.898   4.051 -11.602  1.00  2.560          C  
ATOM   2315  O   ASN A 149      10.760   4.525 -11.493  1.00  2.720          O  
ATOM   2316  CB  ASN A 149      13.625   5.698 -12.205  1.00  3.680          C  
ATOM   2317  CG  ASN A 149      14.838   6.078 -12.941  1.00  3.680          C  
ATOM   2318  OD1 ASN A 149      15.935   5.600 -12.670  1.00  3.680          O  
ATOM   2319  ND2 ASN A 149      14.701   6.928 -13.874  1.00  3.680          N  
ATOM   2320  H   ASN A 149      11.352   5.312 -14.034  1.00  3.120          H  
ATOM   2321  HA  ASN A 149      13.579   3.694 -12.874  1.00  3.170          H  
ATOM   2322 1HB  ASN A 149      12.953   6.554 -12.160  1.00  4.420          H  
ATOM   2323 2HB  ASN A 149      13.909   5.440 -11.237  1.00  4.420          H  
ATOM   2324 1HD2 ASN A 149      15.499   7.194 -14.400  1.00  4.420          H  
ATOM   2325 2HD2 ASN A 149      13.785   7.297 -14.121  1.00  4.420          H  
ATOM   2326  N   PHE A 150      12.384   3.158 -10.721  1.00  2.420          N  
ATOM   2327  CA  PHE A 150      11.583   2.551  -9.643  1.00  2.400          C  
ATOM   2328  C   PHE A 150      12.026   2.723  -8.157  1.00  2.380          C  
ATOM   2329  O   PHE A 150      13.161   2.440  -7.773  1.00  2.500          O  
ATOM   2330  CB  PHE A 150      11.479   1.069 -10.015  1.00  3.370          C  
ATOM   2331  CG  PHE A 150      10.750   0.163  -9.144  1.00  3.370          C  
ATOM   2332  CD1 PHE A 150       9.711   0.569  -8.361  1.00  3.370          C  
ATOM   2333  CD2 PHE A 150      11.087  -1.162  -9.155  1.00  3.370          C  
ATOM   2334  CE1 PHE A 150       9.069  -0.285  -7.606  1.00  3.370          C  
ATOM   2335  CE2 PHE A 150      10.417  -2.050  -8.391  1.00  3.370          C  
ATOM   2336  CZ  PHE A 150       9.399  -1.614  -7.606  1.00  3.370          C  
ATOM   2337  H   PHE A 150      13.339   2.816 -10.843  1.00  2.900          H  
ATOM   2338  HA  PHE A 150      10.592   2.993  -9.715  1.00  2.880          H  
ATOM   2339 1HB  PHE A 150      11.013   1.006 -10.960  1.00  4.040          H  
ATOM   2340 2HB  PHE A 150      12.482   0.672 -10.146  1.00  4.040          H  
ATOM   2341  HD1 PHE A 150       9.396   1.597  -8.342  1.00  4.040          H  
ATOM   2342  HD2 PHE A 150      11.905  -1.498  -9.796  1.00  4.040          H  
ATOM   2343  HE1 PHE A 150       8.298   0.099  -7.005  1.00  4.040          H  
ATOM   2344  HE2 PHE A 150      10.690  -3.106  -8.403  1.00  4.040          H  
ATOM   2345  HZ  PHE A 150       8.864  -2.324  -6.992  1.00  4.040          H  
ATOM   2346  N   TRP A 151      11.114   3.251  -7.324  1.00  2.310          N  
ATOM   2347  CA  TRP A 151      11.328   3.440  -5.878  1.00  2.340          C  
ATOM   2348  C   TRP A 151      10.667   2.357  -4.999  1.00  2.330          C  
ATOM   2349  O   TRP A 151       9.448   2.124  -5.042  1.00  2.290          O  
ATOM   2350  CB  TRP A 151      10.848   4.818  -5.400  1.00  3.260          C  
ATOM   2351  CG  TRP A 151      10.953   5.071  -3.873  1.00  3.260          C  
ATOM   2352  CD1 TRP A 151      11.855   4.561  -2.986  1.00  3.260          C  
ATOM   2353  CD2 TRP A 151      10.085   5.916  -3.092  1.00  3.260          C  
ATOM   2354  NE1 TRP A 151      11.593   5.018  -1.732  1.00  3.260          N  
ATOM   2355  CE2 TRP A 151      10.527   5.861  -1.781  1.00  3.260          C  
ATOM   2356  CE3 TRP A 151       8.993   6.694  -3.400  1.00  3.260          C  
ATOM   2357  CZ2 TRP A 151       9.907   6.572  -0.774  1.00  3.260          C  
ATOM   2358  CZ3 TRP A 151       8.370   7.411  -2.398  1.00  3.260          C  
ATOM   2359  CH2 TRP A 151       8.821   7.349  -1.118  1.00  3.260          C  
ATOM   2360  H   TRP A 151      10.212   3.512  -7.731  1.00  2.770          H  
ATOM   2361  HA  TRP A 151      12.400   3.396  -5.701  1.00  2.810          H  
ATOM   2362 1HB  TRP A 151      11.441   5.579  -5.875  1.00  3.920          H  
ATOM   2363 2HB  TRP A 151       9.836   4.959  -5.707  1.00  3.920          H  
ATOM   2364  HD1 TRP A 151      12.662   3.879  -3.227  1.00  3.920          H  
ATOM   2365  HE1 TRP A 151      12.106   4.769  -0.900  1.00  3.920          H  
ATOM   2366  HE3 TRP A 151       8.645   6.734  -4.406  1.00  3.920          H  
ATOM   2367  HZ2 TRP A 151      10.244   6.530   0.258  1.00  3.920          H  
ATOM   2368  HZ3 TRP A 151       7.510   8.024  -2.655  1.00  3.920          H  
ATOM   2369  HH2 TRP A 151       8.316   7.923  -0.354  1.00  3.920          H  
ATOM   2370  N   LEU A 152      11.492   1.693  -4.189  1.00  2.450          N  
ATOM   2371  CA  LEU A 152      11.045   0.663  -3.239  1.00  2.480          C  
ATOM   2372  C   LEU A 152      10.922   1.196  -1.824  1.00  2.480          C  
ATOM   2373  O   LEU A 152      11.887   1.759  -1.300  1.00  2.530          O  
ATOM   2374  CB  LEU A 152      12.090  -0.460  -3.136  1.00  3.460          C  
ATOM   2375  CG  LEU A 152      12.024  -1.627  -4.083  1.00  3.460          C  
ATOM   2376  CD1 LEU A 152      11.948  -1.133  -5.437  1.00  3.460          C  
ATOM   2377  CD2 LEU A 152      13.303  -2.504  -3.894  1.00  3.460          C  
ATOM   2378  H   LEU A 152      12.488   1.927  -4.258  1.00  2.940          H  
ATOM   2379  HA  LEU A 152      10.071   0.281  -3.551  1.00  2.980          H  
ATOM   2380 1HB  LEU A 152      13.063  -0.001  -3.280  1.00  4.150          H  
ATOM   2381 2HB  LEU A 152      12.054  -0.845  -2.130  1.00  4.150          H  
ATOM   2382  HG  LEU A 152      11.151  -2.222  -3.886  1.00  4.150          H  
ATOM   2383 1HD1 LEU A 152      11.922  -1.977  -6.101  1.00  4.150          H  
ATOM   2384 2HD1 LEU A 152      11.061  -0.544  -5.574  1.00  4.150          H  
ATOM   2385 3HD1 LEU A 152      12.799  -0.528  -5.639  1.00  4.150          H  
ATOM   2386 1HD2 LEU A 152      13.278  -3.355  -4.582  1.00  4.150          H  
ATOM   2387 2HD2 LEU A 152      14.182  -1.914  -4.099  1.00  4.150          H  
ATOM   2388 3HD2 LEU A 152      13.369  -2.882  -2.876  1.00  4.150          H  
ATOM   2389  N   VAL A 153       9.772   0.946  -1.175  1.00  2.500          N  
ATOM   2390  CA  VAL A 153       9.543   1.305   0.228  1.00  2.550          C  
ATOM   2391  C   VAL A 153       9.203   0.088   1.080  1.00  2.520          C  
ATOM   2392  O   VAL A 153       8.124  -0.501   0.922  1.00  2.590          O  
ATOM   2393  CB  VAL A 153       8.350   2.275   0.325  1.00  3.550          C  
ATOM   2394  CG1 VAL A 153       8.045   2.641   1.777  1.00  3.550          C  
ATOM   2395  CG2 VAL A 153       8.664   3.488  -0.438  1.00  3.550          C  
ATOM   2396  H   VAL A 153       8.983   0.527  -1.682  1.00  3.000          H  
ATOM   2397  HA  VAL A 153      10.446   1.775   0.623  1.00  3.060          H  
ATOM   2398  HB  VAL A 153       7.486   1.798  -0.090  1.00  4.260          H  
ATOM   2399 1HG1 VAL A 153       7.202   3.329   1.815  1.00  4.260          H  
ATOM   2400 2HG1 VAL A 153       7.802   1.752   2.364  1.00  4.260          H  
ATOM   2401 3HG1 VAL A 153       8.912   3.110   2.176  1.00  4.260          H  
ATOM   2402 1HG2 VAL A 153       7.842   4.185  -0.395  1.00  4.260          H  
ATOM   2403 2HG2 VAL A 153       9.543   3.925   0.007  1.00  4.260          H  
ATOM   2404 3HG2 VAL A 153       8.862   3.238  -1.482  1.00  4.260          H  
ATOM   2405  N   HIS A 154      10.040  -0.218   2.080  1.00  2.470          N  
ATOM   2406  CA  HIS A 154       9.758  -1.398   2.896  1.00  2.440          C  
ATOM   2407  C   HIS A 154       9.817  -1.195   4.406  1.00  2.470          C  
ATOM   2408  O   HIS A 154      10.704  -0.522   4.964  1.00  2.500          O  
ATOM   2409  CB  HIS A 154      10.769  -2.505   2.629  1.00  3.430          C  
ATOM   2410  CG  HIS A 154      10.900  -2.941   1.232  1.00  3.430          C  
ATOM   2411  ND1 HIS A 154      10.153  -3.962   0.684  1.00  3.430          N  
ATOM   2412  CD2 HIS A 154      11.691  -2.487   0.248  1.00  3.430          C  
ATOM   2413  CE1 HIS A 154      10.467  -4.077  -0.590  1.00  3.430          C  
ATOM   2414  NE2 HIS A 154      11.396  -3.216  -0.862  1.00  3.430          N  
ATOM   2415  H   HIS A 154      10.913   0.306   2.179  1.00  2.960          H  
ATOM   2416  HA  HIS A 154       8.765  -1.772   2.659  1.00  2.930          H  
ATOM   2417 1HB  HIS A 154      11.714  -2.227   3.017  1.00  4.110          H  
ATOM   2418 2HB  HIS A 154      10.437  -3.364   3.189  1.00  4.110          H  
ATOM   2419  HD2 HIS A 154      12.423  -1.680   0.324  1.00  4.110          H  
ATOM   2420  HE1 HIS A 154      10.042  -4.778  -1.303  1.00  4.110          H  
ATOM   2421  HE2 HIS A 154      11.828  -3.107  -1.768  1.00  4.110          H  
ATOM   2422  N   TYR A 155       8.913  -1.898   5.064  1.00  2.510          N  
ATOM   2423  CA  TYR A 155       8.858  -2.009   6.507  1.00  2.570          C  
ATOM   2424  C   TYR A 155       8.879  -3.472   6.900  1.00  2.520          C  
ATOM   2425  O   TYR A 155       8.367  -4.311   6.156  1.00  2.640          O  
ATOM   2426  CB  TYR A 155       7.592  -1.403   7.071  1.00  3.570          C  
ATOM   2427  CG  TYR A 155       7.396   0.075   6.920  1.00  3.570          C  
ATOM   2428  CD1 TYR A 155       6.785   0.595   5.799  1.00  3.570          C  
ATOM   2429  CD2 TYR A 155       7.753   0.902   7.956  1.00  3.570          C  
ATOM   2430  CE1 TYR A 155       6.535   1.933   5.726  1.00  3.570          C  
ATOM   2431  CE2 TYR A 155       7.498   2.231   7.876  1.00  3.570          C  
ATOM   2432  CZ  TYR A 155       6.886   2.752   6.775  1.00  3.570          C  
ATOM   2433  OH  TYR A 155       6.617   4.092   6.706  1.00  3.570          O  
ATOM   2434  H   TYR A 155       8.218  -2.382   4.501  1.00  3.010          H  
ATOM   2435  HA  TYR A 155       9.730  -1.525   6.922  1.00  3.080          H  
ATOM   2436 1HB  TYR A 155       6.739  -1.893   6.598  1.00  4.290          H  
ATOM   2437 2HB  TYR A 155       7.539  -1.637   8.134  1.00  4.290          H  
ATOM   2438  HD1 TYR A 155       6.485  -0.050   4.987  1.00  4.290          H  
ATOM   2439  HD2 TYR A 155       8.226   0.496   8.850  1.00  4.290          H  
ATOM   2440  HE1 TYR A 155       6.046   2.348   4.848  1.00  4.290          H  
ATOM   2441  HE2 TYR A 155       7.769   2.864   8.692  1.00  4.290          H  
ATOM   2442  HH  TYR A 155       6.051   4.267   5.949  1.00  4.290          H  
ATOM   2443  N   PHE A 156       9.445  -3.786   8.065  1.00  2.470          N  
ATOM   2444  CA  PHE A 156       9.463  -5.162   8.533  1.00  2.420          C  
ATOM   2445  C   PHE A 156       9.162  -5.189  10.024  1.00  2.590          C  
ATOM   2446  O   PHE A 156       9.765  -4.427  10.783  1.00  2.730          O  
ATOM   2447  CB  PHE A 156      10.856  -5.756   8.285  1.00  3.410          C  
ATOM   2448  CG  PHE A 156      11.280  -5.641   6.846  1.00  3.410          C  
ATOM   2449  CD1 PHE A 156      12.058  -4.557   6.454  1.00  3.410          C  
ATOM   2450  CD2 PHE A 156      10.885  -6.552   5.886  1.00  3.410          C  
ATOM   2451  CE1 PHE A 156      12.428  -4.388   5.152  1.00  3.410          C  
ATOM   2452  CE2 PHE A 156      11.261  -6.378   4.573  1.00  3.410          C  
ATOM   2453  CZ  PHE A 156      12.023  -5.309   4.210  1.00  3.410          C  
ATOM   2454  H   PHE A 156       9.859  -3.071   8.644  1.00  2.960          H  
ATOM   2455  HA  PHE A 156       8.697  -5.740   8.009  1.00  2.900          H  
ATOM   2456 1HB  PHE A 156      11.593  -5.244   8.908  1.00  4.090          H  
ATOM   2457 2HB  PHE A 156      10.864  -6.810   8.567  1.00  4.090          H  
ATOM   2458  HD1 PHE A 156      12.361  -3.841   7.208  1.00  4.090          H  
ATOM   2459  HD2 PHE A 156      10.258  -7.401   6.173  1.00  4.090          H  
ATOM   2460  HE1 PHE A 156      13.035  -3.528   4.861  1.00  4.090          H  
ATOM   2461  HE2 PHE A 156      10.941  -7.087   3.808  1.00  4.090          H  
ATOM   2462  HZ  PHE A 156      12.298  -5.187   3.162  1.00  4.090          H  
ATOM   2463  N   GLN A 157       8.269  -6.078  10.459  1.00  2.820          N  
ATOM   2464  CA  GLN A 157       7.983  -6.193  11.888  1.00  2.930          C  
ATOM   2465  C   GLN A 157       7.901  -7.635  12.414  1.00  2.940          C  
ATOM   2466  O   GLN A 157       7.214  -8.510  11.857  1.00  3.230          O  
ATOM   2467  CB  GLN A 157       6.680  -5.463  12.205  1.00  4.060          C  
ATOM   2468  CG  GLN A 157       6.728  -3.965  11.989  1.00  4.060          C  
ATOM   2469  CD  GLN A 157       5.460  -3.288  12.431  1.00  4.060          C  
ATOM   2470  OE1 GLN A 157       4.368  -3.811  12.226  1.00  4.060          O  
ATOM   2471  NE2 GLN A 157       5.590  -2.115  13.040  1.00  4.060          N  
ATOM   2472  H   GLN A 157       7.749  -6.642   9.785  1.00  3.380          H  
ATOM   2473  HA  GLN A 157       8.786  -5.699  12.436  1.00  3.520          H  
ATOM   2474 1HB  GLN A 157       5.919  -5.823  11.538  1.00  4.870          H  
ATOM   2475 2HB  GLN A 157       6.358  -5.690  13.216  1.00  4.870          H  
ATOM   2476 1HG  GLN A 157       7.572  -3.544  12.533  1.00  4.870          H  
ATOM   2477 2HG  GLN A 157       6.843  -3.777  10.925  1.00  4.870          H  
ATOM   2478 1HE2 GLN A 157       4.776  -1.619  13.352  1.00  4.870          H  
ATOM   2479 2HE2 GLN A 157       6.501  -1.719  13.183  1.00  4.870          H  
ATOM   2480  N   GLY A 158       8.590  -7.860  13.536  1.00  3.250          N  
ATOM   2481  CA  GLY A 158       8.591  -9.144  14.241  1.00  3.670          C  
ATOM   2482  C   GLY A 158       8.158  -8.969  15.688  1.00  3.790          C  
ATOM   2483  O   GLY A 158       7.208  -8.244  15.982  1.00  3.660          O  
ATOM   2484  H   GLY A 158       9.167  -7.099  13.920  1.00  3.900          H  
ATOM   2485 1HA  GLY A 158       7.926  -9.845  13.736  1.00  4.400          H  
ATOM   2486 2HA  GLY A 158       9.590  -9.573  14.221  1.00  4.400          H  
ATOM   2487  N   SER A 159       8.843  -9.674  16.586  1.00  4.470          N  
ATOM   2488  CA  SER A 159       8.591  -9.598  18.023  1.00  4.890          C  
ATOM   2489  C   SER A 159       9.893  -9.943  18.769  1.00  5.180          C  
ATOM   2490  O   SER A 159      10.285 -11.113  18.777  1.00  5.580          O  
ATOM   2491  CB  SER A 159       7.499 -10.557  18.435  1.00  6.680          C  
ATOM   2492  OG  SER A 159       7.278 -10.480  19.817  1.00  6.680          O  
ATOM   2493  H   SER A 159       9.596 -10.264  16.266  1.00  5.360          H  
ATOM   2494  HA  SER A 159       8.242  -8.607  18.275  1.00  5.870          H  
ATOM   2495 1HB  SER A 159       6.581 -10.312  17.903  1.00  8.010          H  
ATOM   2496 2HB  SER A 159       7.780 -11.573  18.162  1.00  8.010          H  
ATOM   2497  HG  SER A 159       6.571 -11.102  20.004  1.00  8.010          H  
ATOM   2498  N   GLU A 160      10.595  -8.971  19.395  1.00  5.430          N  
ATOM   2499  CA  GLU A 160      10.313  -7.528  19.445  1.00  5.970          C  
ATOM   2500  C   GLU A 160      10.218  -6.924  18.047  1.00  6.180          C  
ATOM   2501  O   GLU A 160      10.992  -7.263  17.153  1.00  6.840          O  
ATOM   2502  CB  GLU A 160      11.384  -6.808  20.262  1.00  8.140          C  
ATOM   2503  CG  GLU A 160      11.144  -5.319  20.443  1.00  8.140          C  
ATOM   2504  CD  GLU A 160      12.168  -4.678  21.310  1.00  8.140          C  
ATOM   2505  OE1 GLU A 160      13.058  -5.364  21.747  1.00  8.140          O  
ATOM   2506  OE2 GLU A 160      12.061  -3.499  21.544  1.00  8.140          O  
ATOM   2507  H   GLU A 160      11.426  -9.276  19.880  1.00  6.520          H  
ATOM   2508  HA  GLU A 160       9.355  -7.381  19.947  1.00  7.160          H  
ATOM   2509 1HB  GLU A 160      11.451  -7.261  21.250  1.00  9.770          H  
ATOM   2510 2HB  GLU A 160      12.348  -6.932  19.780  1.00  9.770          H  
ATOM   2511 1HG  GLU A 160      11.178  -4.829  19.471  1.00  9.770          H  
ATOM   2512 2HG  GLU A 160      10.155  -5.160  20.870  1.00  9.770          H  
ATOM   2513  N   THR A 161       9.232  -6.058  17.856  1.00  5.970          N  
ATOM   2514  CA  THR A 161       8.922  -5.454  16.571  1.00  6.580          C  
ATOM   2515  C   THR A 161      10.125  -4.971  15.764  1.00  6.900          C  
ATOM   2516  O   THR A 161      10.372  -5.447  14.647  1.00  7.440          O  
ATOM   2517  CB  THR A 161       7.986  -4.249  16.817  1.00  8.970          C  
ATOM   2518  OG1 THR A 161       6.801  -4.698  17.495  1.00  8.970          O  
ATOM   2519  CG2 THR A 161       7.581  -3.631  15.508  1.00  8.970          C  
ATOM   2520  H   THR A 161       8.629  -5.813  18.632  1.00  7.160          H  
ATOM   2521  HA  THR A 161       8.387  -6.178  15.973  1.00  7.900          H  
ATOM   2522  HB  THR A 161       8.495  -3.503  17.430  1.00 10.760          H  
ATOM   2523  HG1 THR A 161       6.287  -3.938  17.784  1.00 10.760          H  
ATOM   2524 1HG2 THR A 161       6.913  -2.793  15.699  1.00 10.760          H  
ATOM   2525 2HG2 THR A 161       8.453  -3.270  14.960  1.00 10.760          H  
ATOM   2526 3HG2 THR A 161       7.071  -4.374  14.926  1.00 10.760          H  
ATOM   2527  N   ASP A 162      10.944  -4.122  16.368  1.00  6.890          N  
ATOM   2528  CA  ASP A 162      12.040  -3.482  15.653  1.00  7.550          C  
ATOM   2529  C   ASP A 162      13.339  -4.271  15.652  1.00  7.920          C  
ATOM   2530  O   ASP A 162      14.368  -3.778  15.189  1.00  8.230          O  
ATOM   2531  CB  ASP A 162      12.295  -2.107  16.261  1.00 10.310          C  
ATOM   2532  CG  ASP A 162      11.131  -1.139  16.055  1.00 10.310          C  
ATOM   2533  OD1 ASP A 162      10.385  -1.293  15.113  1.00 10.310          O  
ATOM   2534  OD2 ASP A 162      10.984  -0.268  16.869  1.00 10.310          O  
ATOM   2535  H   ASP A 162      10.735  -3.834  17.314  1.00  8.270          H  
ATOM   2536  HA  ASP A 162      11.729  -3.354  14.615  1.00  9.060          H  
ATOM   2537 1HB  ASP A 162      12.474  -2.218  17.333  1.00 12.370          H  
ATOM   2538 2HB  ASP A 162      13.195  -1.674  15.825  1.00 12.370          H  
ATOM   2539  N   SER A 163      13.314  -5.480  16.196  1.00  8.120          N  
ATOM   2540  CA  SER A 163      14.505  -6.307  16.238  1.00  8.650          C  
ATOM   2541  C   SER A 163      14.571  -7.259  15.050  1.00  9.030          C  
ATOM   2542  O   SER A 163      15.531  -8.024  14.920  1.00  9.260          O  
ATOM   2543  CB  SER A 163      14.566  -7.082  17.542  1.00 11.900          C  
ATOM   2544  OG  SER A 163      14.725  -6.213  18.638  1.00 11.900          O  
ATOM   2545  H   SER A 163      12.447  -5.878  16.563  1.00  9.740          H  
ATOM   2546  HA  SER A 163      15.376  -5.654  16.195  1.00 10.380          H  
ATOM   2547 1HB  SER A 163      13.643  -7.656  17.661  1.00 14.280          H  
ATOM   2548 2HB  SER A 163      15.391  -7.789  17.510  1.00 14.280          H  
ATOM   2549  HG  SER A 163      14.677  -6.758  19.429  1.00 14.280          H  
ATOM   2550  N   ILE A 164      13.554  -7.231  14.187  1.00  9.310          N  
ATOM   2551  CA  ILE A 164      13.529  -8.143  13.052  1.00  9.860          C  
ATOM   2552  C   ILE A 164      14.475  -7.685  11.918  1.00 10.240          C  
ATOM   2553  O   ILE A 164      14.492  -6.498  11.599  1.00 10.150          O  
ATOM   2554  CB  ILE A 164      12.089  -8.223  12.496  1.00 13.580          C  
ATOM   2555  CG1 ILE A 164      11.956  -9.381  11.502  1.00 13.580          C  
ATOM   2556  CG2 ILE A 164      11.687  -6.906  11.815  1.00 13.580          C  
ATOM   2557  CD1 ILE A 164      10.542  -9.744  11.109  1.00 13.580          C  
ATOM   2558  H   ILE A 164      12.767  -6.586  14.348  1.00 11.170          H  
ATOM   2559  HA  ILE A 164      13.787  -9.124  13.421  1.00 11.830          H  
ATOM   2560  HB  ILE A 164      11.420  -8.403  13.322  1.00 16.300          H  
ATOM   2561 1HG1 ILE A 164      12.484  -9.121  10.599  1.00 16.300          H  
ATOM   2562 2HG1 ILE A 164      12.417 -10.264  11.933  1.00 16.300          H  
ATOM   2563 1HG2 ILE A 164      10.694  -6.981  11.486  1.00 16.300          H  
ATOM   2564 2HG2 ILE A 164      11.762  -6.080  12.520  1.00 16.300          H  
ATOM   2565 3HG2 ILE A 164      12.302  -6.694  10.954  1.00 16.300          H  
ATOM   2566 1HD1 ILE A 164      10.608 -10.557  10.414  1.00 16.300          H  
ATOM   2567 2HD1 ILE A 164       9.977 -10.055  11.969  1.00 16.300          H  
ATOM   2568 3HD1 ILE A 164      10.039  -8.911  10.631  1.00 16.300          H  
ATOM   2569  N   PRO A 165      15.326  -8.564  11.350  1.00 10.870          N  
ATOM   2570  CA  PRO A 165      16.148  -8.312  10.172  1.00 11.590          C  
ATOM   2571  C   PRO A 165      15.233  -8.084   8.976  1.00 12.030          C  
ATOM   2572  O   PRO A 165      14.152  -8.671   8.923  1.00 12.350          O  
ATOM   2573  CB  PRO A 165      16.941  -9.610  10.005  1.00 17.380          C  
ATOM   2574  CG  PRO A 165      16.921 -10.265  11.362  1.00 17.380          C  
ATOM   2575  CD  PRO A 165      15.588  -9.877  11.975  1.00 17.380          C  
ATOM   2576  HA  PRO A 165      16.805  -7.442  10.346  1.00 13.910          H  
ATOM   2577 1HB  PRO A 165      16.472 -10.215   9.223  1.00 20.860          H  
ATOM   2578 2HB  PRO A 165      17.960  -9.374   9.663  1.00 20.860          H  
ATOM   2579 1HG  PRO A 165      17.038 -11.355  11.256  1.00 20.860          H  
ATOM   2580 2HG  PRO A 165      17.776  -9.910  11.959  1.00 20.860          H  
ATOM   2581 1HD  PRO A 165      14.807 -10.601  11.718  1.00 20.860          H  
ATOM   2582 2HD  PRO A 165      15.759  -9.785  13.058  1.00 20.860          H  
ATOM   2583  N   ALA A 166      15.666  -7.309   7.996  1.00 12.240          N  
ATOM   2584  CA  ALA A 166      14.870  -7.144   6.785  1.00 12.800          C  
ATOM   2585  C   ALA A 166      14.770  -8.438   5.981  1.00 13.320          C  
ATOM   2586  O   ALA A 166      15.625  -9.333   6.061  1.00 13.610          O  
ATOM   2587  CB  ALA A 166      15.437  -6.062   5.908  1.00 17.700          C  
ATOM   2588  H   ALA A 166      16.556  -6.803   8.075  1.00 14.690          H  
ATOM   2589  HA  ALA A 166      13.864  -6.863   7.086  1.00 15.360          H  
ATOM   2590 1HB  ALA A 166      14.800  -5.964   5.052  1.00 21.240          H  
ATOM   2591 2HB  ALA A 166      15.453  -5.137   6.469  1.00 21.240          H  
ATOM   2592 3HB  ALA A 166      16.434  -6.305   5.582  1.00 21.240          H  
ATOM   2593  N   ASN A 167      13.704  -8.549   5.203  1.00 13.570          N  
ATOM   2594  CA  ASN A 167      13.513  -9.689   4.325  1.00 14.200          C  
ATOM   2595  C   ASN A 167      14.222  -9.435   2.991  1.00 14.180          C  
ATOM   2596  O   ASN A 167      14.740  -8.345   2.744  1.00 14.610          O  
ATOM   2597  CB  ASN A 167      12.009  -9.922   4.126  1.00 19.630          C  
ATOM   2598  CG  ASN A 167      11.610 -11.355   3.812  1.00 19.630          C  
ATOM   2599  OD1 ASN A 167      12.385 -12.114   3.218  1.00 19.630          O  
ATOM   2600  ND2 ASN A 167      10.414 -11.722   4.199  1.00 19.630          N  
ATOM   2601  H   ASN A 167      13.020  -7.804   5.201  1.00 16.280          H  
ATOM   2602  HA  ASN A 167      13.962 -10.572   4.785  1.00 17.040          H  
ATOM   2603 1HB  ASN A 167      11.480  -9.610   5.028  1.00 23.550          H  
ATOM   2604 2HB  ASN A 167      11.658  -9.289   3.312  1.00 23.550          H  
ATOM   2605 1HD2 ASN A 167      10.095 -12.662   4.028  1.00 23.550          H  
ATOM   2606 2HD2 ASN A 167       9.816 -11.072   4.672  1.00 23.550          H  
ATOM   2607  N   ILE A 168      14.141 -10.409   2.097  1.00 13.820          N  
ATOM   2608  CA  ILE A 168      14.758 -10.389   0.769  1.00 13.940          C  
ATOM   2609  C   ILE A 168      14.189  -9.305  -0.149  1.00 14.030          C  
ATOM   2610  O   ILE A 168      14.808  -8.931  -1.145  1.00 14.280          O  
ATOM   2611  CB  ILE A 168      14.660 -11.809   0.133  1.00 19.470          C  
ATOM   2612  CG1 ILE A 168      15.503 -12.856   0.976  1.00 19.470          C  
ATOM   2613  CG2 ILE A 168      15.034 -11.836  -1.370  1.00 19.470          C  
ATOM   2614  CD1 ILE A 168      17.005 -12.570   1.146  1.00 19.470          C  
ATOM   2615  H   ILE A 168      13.668 -11.255   2.395  1.00 16.580          H  
ATOM   2616  HA  ILE A 168      15.807 -10.146   0.895  1.00 16.730          H  
ATOM   2617  HB  ILE A 168      13.646 -12.142   0.215  1.00 23.360          H  
ATOM   2618 1HG1 ILE A 168      15.057 -12.944   1.966  1.00 23.360          H  
ATOM   2619 2HG1 ILE A 168      15.422 -13.811   0.476  1.00 23.360          H  
ATOM   2620 1HG2 ILE A 168      14.904 -12.852  -1.754  1.00 23.360          H  
ATOM   2621 2HG2 ILE A 168      14.391 -11.182  -1.918  1.00 23.360          H  
ATOM   2622 3HG2 ILE A 168      16.064 -11.522  -1.509  1.00 23.360          H  
ATOM   2623 1HD1 ILE A 168      17.462 -13.375   1.719  1.00 23.360          H  
ATOM   2624 2HD1 ILE A 168      17.484 -12.516   0.170  1.00 23.360          H  
ATOM   2625 3HD1 ILE A 168      17.167 -11.639   1.680  1.00 23.360          H  
ATOM   2626  N   SER A 169      13.026  -8.765   0.197  1.00 14.020          N  
ATOM   2627  CA  SER A 169      12.336  -7.754  -0.591  1.00 14.290          C  
ATOM   2628  C   SER A 169      13.153  -6.475  -0.756  1.00 14.530          C  
ATOM   2629  O   SER A 169      12.885  -5.676  -1.654  1.00 14.810          O  
ATOM   2630  CB  SER A 169      10.966  -7.479   0.017  1.00 19.900          C  
ATOM   2631  OG  SER A 169      11.049  -6.807   1.246  1.00 19.900          O  
ATOM   2632  H   SER A 169      12.595  -9.074   1.053  1.00 16.820          H  
ATOM   2633  HA  SER A 169      12.173  -8.153  -1.584  1.00 17.150          H  
ATOM   2634 1HB  SER A 169      10.349  -6.930  -0.674  1.00 23.880          H  
ATOM   2635 2HB  SER A 169      10.475  -8.434   0.178  1.00 23.880          H  
ATOM   2636  HG  SER A 169      10.830  -5.854   1.056  1.00 23.880          H  
ATOM   2637  N   VAL A 170      14.169  -6.285   0.085  1.00 14.590          N  
ATOM   2638  CA  VAL A 170      15.024  -5.107  -0.017  1.00 15.000          C  
ATOM   2639  C   VAL A 170      15.938  -5.132  -1.253  1.00 15.150          C  
ATOM   2640  O   VAL A 170      16.526  -4.112  -1.608  1.00 15.600          O  
ATOM   2641  CB  VAL A 170      15.917  -4.968   1.238  1.00 20.840          C  
ATOM   2642  CG1 VAL A 170      15.046  -4.860   2.457  1.00 20.840          C  
ATOM   2643  CG2 VAL A 170      16.902  -6.163   1.370  1.00 20.840          C  
ATOM   2644  H   VAL A 170      14.333  -6.985   0.816  1.00 17.510          H  
ATOM   2645  HA  VAL A 170      14.379  -4.230  -0.082  1.00 18.000          H  
ATOM   2646  HB  VAL A 170      16.478  -4.051   1.158  1.00 25.000          H  
ATOM   2647 1HG1 VAL A 170      15.675  -4.719   3.324  1.00 25.000          H  
ATOM   2648 2HG1 VAL A 170      14.377  -4.018   2.350  1.00 25.000          H  
ATOM   2649 3HG1 VAL A 170      14.466  -5.772   2.567  1.00 25.000          H  
ATOM   2650 1HG2 VAL A 170      17.506  -6.036   2.261  1.00 25.000          H  
ATOM   2651 2HG2 VAL A 170      16.349  -7.087   1.452  1.00 25.000          H  
ATOM   2652 3HG2 VAL A 170      17.553  -6.218   0.503  1.00 25.000          H  
ATOM   2653  N   ALA A 171      16.148  -6.322  -1.823  1.00 14.920          N  
ATOM   2654  CA  ALA A 171      17.033  -6.554  -2.960  1.00 15.160          C  
ATOM   2655  C   ALA A 171      16.585  -5.882  -4.262  1.00 15.160          C  
ATOM   2656  O   ALA A 171      15.396  -5.801  -4.557  1.00 15.070          O  
ATOM   2657  CB  ALA A 171      17.137  -8.049  -3.185  1.00 21.130          C  
ATOM   2658  H   ALA A 171      15.614  -7.124  -1.472  1.00 17.900          H  
ATOM   2659  HA  ALA A 171      18.015  -6.157  -2.705  1.00 18.190          H  
ATOM   2660 1HB  ALA A 171      17.810  -8.236  -3.989  1.00 25.350          H  
ATOM   2661 2HB  ALA A 171      17.499  -8.531  -2.279  1.00 25.350          H  
ATOM   2662 3HB  ALA A 171      16.156  -8.444  -3.431  1.00 25.350          H  
ATOM   2663  N   LYS A 172      17.559  -5.456  -5.070  1.00 15.410          N  
ATOM   2664  CA  LYS A 172      17.274  -4.926  -6.398  1.00 15.560          C  
ATOM   2665  C   LYS A 172      17.118  -6.121  -7.376  1.00 15.600          C  
ATOM   2666  O   LYS A 172      17.805  -7.131  -7.203  1.00 15.730          O  
ATOM   2667  CB  LYS A 172      18.397  -3.978  -6.863  1.00 21.720          C  
ATOM   2668  CG  LYS A 172      18.539  -2.681  -6.031  1.00 21.720          C  
ATOM   2669  CD  LYS A 172      19.572  -1.693  -6.654  1.00 21.720          C  
ATOM   2670  CE  LYS A 172      19.698  -0.361  -5.845  1.00 21.720          C  
ATOM   2671  NZ  LYS A 172      20.715   0.589  -6.453  1.00 21.720          N  
ATOM   2672  H   LYS A 172      18.508  -5.505  -4.741  1.00 18.490          H  
ATOM   2673  HA  LYS A 172      16.348  -4.361  -6.329  1.00 18.670          H  
ATOM   2674 1HB  LYS A 172      19.355  -4.502  -6.828  1.00 26.070          H  
ATOM   2675 2HB  LYS A 172      18.237  -3.694  -7.891  1.00 26.070          H  
ATOM   2676 1HG  LYS A 172      17.590  -2.214  -5.942  1.00 26.070          H  
ATOM   2677 2HG  LYS A 172      18.874  -2.945  -5.029  1.00 26.070          H  
ATOM   2678 1HD  LYS A 172      20.554  -2.174  -6.697  1.00 26.070          H  
ATOM   2679 2HD  LYS A 172      19.270  -1.449  -7.668  1.00 26.070          H  
ATOM   2680 1HE  LYS A 172      18.735   0.137  -5.824  1.00 26.070          H  
ATOM   2681 2HE  LYS A 172      20.001  -0.593  -4.825  1.00 26.070          H  
ATOM   2682 1HZ  LYS A 172      20.781   1.445  -5.911  1.00 26.070          H  
ATOM   2683 2HZ  LYS A 172      21.628   0.163  -6.478  1.00 26.070          H  
ATOM   2684 3HZ  LYS A 172      20.443   0.824  -7.401  1.00 26.070          H  
ATOM   2685  N   PRO A 173      16.240  -6.041  -8.397  1.00 15.630          N  
ATOM   2686  CA  PRO A 173      15.984  -7.020  -9.449  1.00 15.790          C  
ATOM   2687  C   PRO A 173      17.088  -7.028 -10.504  1.00 16.100          C  
ATOM   2688  O   PRO A 173      17.874  -6.076 -10.572  1.00 16.290          O  
ATOM   2689  CB  PRO A 173      14.668  -6.520 -10.048  1.00 23.680          C  
ATOM   2690  CG  PRO A 173      14.721  -5.052  -9.852  1.00 23.680          C  
ATOM   2691  CD  PRO A 173      15.404  -4.866  -8.513  1.00 23.680          C  
ATOM   2692  HA  PRO A 173      15.851  -7.993  -8.970  1.00 18.950          H  
ATOM   2693 1HB  PRO A 173      14.602  -6.790 -11.119  1.00 28.420          H  
ATOM   2694 2HB  PRO A 173      13.810  -6.989  -9.544  1.00 28.420          H  
ATOM   2695 1HG  PRO A 173      15.286  -4.590 -10.682  1.00 28.420          H  
ATOM   2696 2HG  PRO A 173      13.706  -4.629  -9.886  1.00 28.420          H  
ATOM   2697 1HD  PRO A 173      16.011  -3.974  -8.551  1.00 28.420          H  
ATOM   2698 2HD  PRO A 173      14.649  -4.847  -7.709  1.00 28.420          H  
ATOM   2699  N   PRO A 174      17.179  -8.067 -11.348  1.00 16.280          N  
ATOM   2700  CA  PRO A 174      18.056  -8.091 -12.484  1.00 16.660          C  
ATOM   2701  C   PRO A 174      17.644  -6.908 -13.367  1.00 16.770          C  
ATOM   2702  O   PRO A 174      16.461  -6.576 -13.397  1.00 16.980          O  
ATOM   2703  CB  PRO A 174      17.741  -9.439 -13.140  1.00 24.990          C  
ATOM   2704  CG  PRO A 174      17.169 -10.275 -12.022  1.00 24.990          C  
ATOM   2705  CD  PRO A 174      16.395  -9.290 -11.172  1.00 24.990          C  
ATOM   2706  HA  PRO A 174      19.067  -8.031 -12.077  1.00 19.990          H  
ATOM   2707 1HB  PRO A 174      17.049  -9.295 -13.984  1.00 29.990          H  
ATOM   2708 2HB  PRO A 174      18.662  -9.871 -13.558  1.00 29.990          H  
ATOM   2709 1HG  PRO A 174      16.530 -11.075 -12.431  1.00 29.990          H  
ATOM   2710 2HG  PRO A 174      17.981 -10.771 -11.469  1.00 29.990          H  
ATOM   2711 1HD  PRO A 174      15.401  -9.146 -11.584  1.00 29.990          H  
ATOM   2712 2HD  PRO A 174      16.391  -9.665 -10.144  1.00 29.990          H  
ATOM   2713  N   HIS A 175      18.576  -6.256 -14.066  1.00 16.750          N  
ATOM   2714  CA  HIS A 175      19.992  -6.595 -14.146  1.00 16.920          C  
ATOM   2715  C   HIS A 175      20.773  -5.454 -13.548  1.00 16.450          C  
ATOM   2716  O   HIS A 175      21.639  -4.852 -14.184  1.00 16.630          O  
ATOM   2717  CB  HIS A 175      20.405  -6.822 -15.599  1.00 23.620          C  
ATOM   2718  CG  HIS A 175      19.703  -7.979 -16.225  1.00 23.620          C  
ATOM   2719  ND1 HIS A 175      20.047  -9.290 -15.960  1.00 23.620          N  
ATOM   2720  CD2 HIS A 175      18.666  -8.029 -17.088  1.00 23.620          C  
ATOM   2721  CE1 HIS A 175      19.254 -10.094 -16.642  1.00 23.620          C  
ATOM   2722  NE2 HIS A 175      18.407  -9.355 -17.332  1.00 23.620          N  
ATOM   2723  H   HIS A 175      18.272  -5.460 -14.604  1.00 20.100          H  
ATOM   2724  HA  HIS A 175      20.251  -7.490 -13.610  1.00 20.300          H  
ATOM   2725 1HB  HIS A 175      20.191  -5.930 -16.185  1.00 28.340          H  
ATOM   2726 2HB  HIS A 175      21.480  -7.002 -15.651  1.00 28.340          H  
ATOM   2727  HD2 HIS A 175      18.133  -7.177 -17.508  1.00 28.340          H  
ATOM   2728  HE1 HIS A 175      19.290 -11.184 -16.633  1.00 28.340          H  
ATOM   2729  HE2 HIS A 175      17.682  -9.703 -17.944  1.00 28.340          H  
ATOM   2730  N   LEU A 176      20.451  -5.176 -12.288  1.00 15.980          N  
ATOM   2731  CA  LEU A 176      21.106  -4.151 -11.509  1.00 15.620          C  
ATOM   2732  C   LEU A 176      22.116  -4.763 -10.575  1.00 15.800          C  
ATOM   2733  O   LEU A 176      21.982  -5.920 -10.166  1.00 16.050          O  
ATOM   2734  CB  LEU A 176      20.060  -3.393 -10.682  1.00 22.010          C  
ATOM   2735  CG  LEU A 176      18.946  -2.699 -11.478  1.00 22.010          C  
ATOM   2736  CD1 LEU A 176      17.928  -2.100 -10.520  1.00 22.010          C  
ATOM   2737  CD2 LEU A 176      19.552  -1.629 -12.347  1.00 22.010          C  
ATOM   2738  H   LEU A 176      19.684  -5.687 -11.833  1.00 19.180          H  
ATOM   2739  HA  LEU A 176      21.645  -3.480 -12.171  1.00 18.740          H  
ATOM   2740 1HB  LEU A 176      19.587  -4.109 -10.007  1.00 26.410          H  
ATOM   2741 2HB  LEU A 176      20.574  -2.647 -10.076  1.00 26.410          H  
ATOM   2742  HG  LEU A 176      18.427  -3.431 -12.103  1.00 26.410          H  
ATOM   2743 1HD1 LEU A 176      17.137  -1.610 -11.094  1.00 26.410          H  
ATOM   2744 2HD1 LEU A 176      17.504  -2.892  -9.927  1.00 26.410          H  
ATOM   2745 3HD1 LEU A 176      18.405  -1.375  -9.877  1.00 26.410          H  
ATOM   2746 1HD2 LEU A 176      18.769  -1.150 -12.900  1.00 26.410          H  
ATOM   2747 2HD2 LEU A 176      20.066  -0.894 -11.731  1.00 26.410          H  
ATOM   2748 3HD2 LEU A 176      20.252  -2.069 -13.042  1.00 26.410          H  
ATOM   2749  N   ARG A 177      23.133  -3.992 -10.219  1.00 15.810          N  
ATOM   2750  CA  ARG A 177      24.042  -4.470  -9.193  1.00 16.090          C  
ATOM   2751  C   ARG A 177      23.187  -4.654  -7.948  1.00 16.110          C  
ATOM   2752  O   ARG A 177      22.404  -3.764  -7.607  1.00 16.100          O  
ATOM   2753  CB  ARG A 177      25.145  -3.472  -8.904  1.00 22.410          C  
ATOM   2754  CG  ARG A 177      26.152  -3.245 -10.015  1.00 22.410          C  
ATOM   2755  CD  ARG A 177      27.164  -2.235  -9.610  1.00 22.410          C  
ATOM   2756  NE  ARG A 177      26.575  -0.898  -9.384  1.00 22.410          N  
ATOM   2757  CZ  ARG A 177      27.208   0.127  -8.761  1.00 22.410          C  
ATOM   2758  NH1 ARG A 177      28.437  -0.041  -8.308  1.00 22.410          N  
ATOM   2759  NH2 ARG A 177      26.611   1.307  -8.589  1.00 22.410          N  
ATOM   2760  H   ARG A 177      23.244  -3.071 -10.651  1.00 18.970          H  
ATOM   2761  HA  ARG A 177      24.470  -5.426  -9.492  1.00 19.310          H  
ATOM   2762 1HB  ARG A 177      24.694  -2.513  -8.663  1.00 26.900          H  
ATOM   2763 2HB  ARG A 177      25.700  -3.808  -8.033  1.00 26.900          H  
ATOM   2764 1HG  ARG A 177      26.667  -4.179 -10.230  1.00 26.900          H  
ATOM   2765 2HG  ARG A 177      25.653  -2.896 -10.910  1.00 26.900          H  
ATOM   2766 1HD  ARG A 177      27.634  -2.567  -8.689  1.00 26.900          H  
ATOM   2767 2HD  ARG A 177      27.913  -2.150 -10.394  1.00 26.900          H  
ATOM   2768  HE  ARG A 177      25.634  -0.731  -9.725  1.00 26.900          H  
ATOM   2769 1HH1 ARG A 177      28.905  -0.927  -8.421  1.00 26.900          H  
ATOM   2770 2HH1 ARG A 177      28.911   0.717  -7.839  1.00 26.900          H  
ATOM   2771 1HH2 ARG A 177      25.646   1.493  -8.916  1.00 26.900          H  
ATOM   2772 2HH2 ARG A 177      27.099   2.048  -8.117  1.00 26.900          H  
ATOM   2773  N   ARG A 178      23.322  -5.786  -7.272  1.00 16.290          N  
ATOM   2774  CA  ARG A 178      22.508  -6.019  -6.094  1.00 16.450          C  
ATOM   2775  C   ARG A 178      23.239  -5.755  -4.791  1.00 15.980          C  
ATOM   2776  O   ARG A 178      24.223  -6.419  -4.463  1.00 16.490          O  
ATOM   2777  CB  ARG A 178      21.971  -7.448  -6.105  1.00 22.970          C  
ATOM   2778  CG  ARG A 178      21.137  -7.846  -4.881  1.00 22.970          C  
ATOM   2779  CD  ARG A 178      20.443  -9.156  -5.056  1.00 22.970          C  
ATOM   2780  NE  ARG A 178      19.310  -9.079  -5.989  1.00 22.970          N  
ATOM   2781  CZ  ARG A 178      18.545 -10.119  -6.389  1.00 22.970          C  
ATOM   2782  NH1 ARG A 178      18.779 -11.343  -5.968  1.00 22.970          N  
ATOM   2783  NH2 ARG A 178      17.544  -9.860  -7.205  1.00 22.970          N  
ATOM   2784  H   ARG A 178      23.974  -6.486  -7.592  1.00 19.550          H  
ATOM   2785  HA  ARG A 178      21.652  -5.348  -6.139  1.00 19.740          H  
ATOM   2786 1HB  ARG A 178      21.344  -7.585  -6.988  1.00 27.560          H  
ATOM   2787 2HB  ARG A 178      22.801  -8.148  -6.182  1.00 27.560          H  
ATOM   2788 1HG  ARG A 178      21.784  -7.938  -4.020  1.00 27.560          H  
ATOM   2789 2HG  ARG A 178      20.381  -7.084  -4.688  1.00 27.560          H  
ATOM   2790 1HD  ARG A 178      21.156  -9.882  -5.441  1.00 27.560          H  
ATOM   2791 2HD  ARG A 178      20.070  -9.489  -4.088  1.00 27.560          H  
ATOM   2792  HE  ARG A 178      19.026  -8.156  -6.357  1.00 27.560          H  
ATOM   2793 1HH1 ARG A 178      19.545 -11.527  -5.341  1.00 27.560          H  
ATOM   2794 2HH1 ARG A 178      18.181 -12.095  -6.274  1.00 27.560          H  
ATOM   2795 1HH2 ARG A 178      17.419  -8.878  -7.479  1.00 27.560          H  
ATOM   2796 2HH2 ARG A 178      16.899 -10.594  -7.546  1.00 27.560          H  
ATOM   2797  N   TYR A 179      22.712  -4.793  -4.048  1.00 15.130          N  
ATOM   2798  CA  TYR A 179      23.211  -4.391  -2.748  1.00 14.730          C  
ATOM   2799  C   TYR A 179      22.082  -4.480  -1.721  1.00 14.220          C  
ATOM   2800  O   TYR A 179      21.302  -3.535  -1.614  1.00 13.670          O  
ATOM   2801  CB  TYR A 179      23.759  -2.970  -2.784  1.00 20.780          C  
ATOM   2802  CG  TYR A 179      24.934  -2.791  -3.697  1.00 20.780          C  
ATOM   2803  CD1 TYR A 179      24.774  -2.250  -4.962  1.00 20.780          C  
ATOM   2804  CD2 TYR A 179      26.186  -3.174  -3.262  1.00 20.780          C  
ATOM   2805  CE1 TYR A 179      25.872  -2.083  -5.772  1.00 20.780          C  
ATOM   2806  CE2 TYR A 179      27.279  -3.016  -4.076  1.00 20.780          C  
ATOM   2807  CZ  TYR A 179      27.129  -2.470  -5.325  1.00 20.780          C  
ATOM   2808  OH  TYR A 179      28.232  -2.310  -6.130  1.00 20.780          O  
ATOM   2809  H   TYR A 179      21.916  -4.299  -4.427  1.00 18.160          H  
ATOM   2810  HA  TYR A 179      24.029  -5.044  -2.459  1.00 17.680          H  
ATOM   2811 1HB  TYR A 179      22.972  -2.287  -3.104  1.00 24.940          H  
ATOM   2812 2HB  TYR A 179      24.059  -2.674  -1.778  1.00 24.940          H  
ATOM   2813  HD1 TYR A 179      23.787  -1.949  -5.312  1.00 24.940          H  
ATOM   2814  HD2 TYR A 179      26.308  -3.604  -2.268  1.00 24.940          H  
ATOM   2815  HE1 TYR A 179      25.751  -1.648  -6.754  1.00 24.940          H  
ATOM   2816  HE2 TYR A 179      28.266  -3.319  -3.729  1.00 24.940          H  
ATOM   2817  HH  TYR A 179      29.008  -2.656  -5.677  1.00 24.940          H  
ATOM   2818  N   PRO A 180      21.909  -5.611  -1.021  1.00 14.550          N  
ATOM   2819  CA  PRO A 180      20.878  -5.852  -0.031  1.00 14.320          C  
ATOM   2820  C   PRO A 180      21.054  -4.864   1.108  1.00 13.850          C  
ATOM   2821  O   PRO A 180      22.166  -4.394   1.351  1.00 14.060          O  
ATOM   2822  CB  PRO A 180      21.157  -7.285   0.428  1.00 21.480          C  
ATOM   2823  CG  PRO A 180      21.943  -7.906  -0.695  1.00 21.480          C  
ATOM   2824  CD  PRO A 180      22.787  -6.773  -1.239  1.00 21.480          C  
ATOM   2825  HA  PRO A 180      19.886  -5.752  -0.494  1.00 17.180          H  
ATOM   2826 1HB  PRO A 180      21.712  -7.258   1.380  1.00 25.780          H  
ATOM   2827 2HB  PRO A 180      20.206  -7.803   0.626  1.00 25.780          H  
ATOM   2828 1HG  PRO A 180      22.553  -8.739  -0.312  1.00 25.780          H  
ATOM   2829 2HG  PRO A 180      21.265  -8.331  -1.448  1.00 25.780          H  
ATOM   2830 1HD  PRO A 180      23.716  -6.664  -0.659  1.00 25.780          H  
ATOM   2831 2HD  PRO A 180      22.976  -6.967  -2.287  1.00 25.780          H  
ATOM   2832  N   LEU A 181      19.980  -4.575   1.818  1.00 13.380          N  
ATOM   2833  CA  LEU A 181      20.039  -3.675   2.956  1.00 13.050          C  
ATOM   2834  C   LEU A 181      21.091  -4.228   3.928  1.00 13.440          C  
ATOM   2835  O   LEU A 181      21.109  -5.432   4.151  1.00 13.570          O  
ATOM   2836  CB  LEU A 181      18.677  -3.651   3.686  1.00 18.400          C  
ATOM   2837  CG  LEU A 181      18.448  -2.581   4.804  1.00 18.400          C  
ATOM   2838  CD1 LEU A 181      18.314  -1.187   4.170  1.00 18.400          C  
ATOM   2839  CD2 LEU A 181      17.223  -2.963   5.621  1.00 18.400          C  
ATOM   2840  H   LEU A 181      19.097  -4.982   1.552  1.00 16.060          H  
ATOM   2841  HA  LEU A 181      20.283  -2.692   2.587  1.00 15.660          H  
ATOM   2842 1HB  LEU A 181      17.910  -3.481   2.944  1.00 22.080          H  
ATOM   2843 2HB  LEU A 181      18.504  -4.624   4.132  1.00 22.080          H  
ATOM   2844  HG  LEU A 181      19.298  -2.555   5.469  1.00 22.080          H  
ATOM   2845 1HD1 LEU A 181      18.158  -0.445   4.959  1.00 22.080          H  
ATOM   2846 2HD1 LEU A 181      19.197  -0.926   3.610  1.00 22.080          H  
ATOM   2847 3HD1 LEU A 181      17.473  -1.178   3.511  1.00 22.080          H  
ATOM   2848 1HD2 LEU A 181      17.064  -2.224   6.411  1.00 22.080          H  
ATOM   2849 2HD2 LEU A 181      16.351  -3.004   4.995  1.00 22.080          H  
ATOM   2850 3HD2 LEU A 181      17.396  -3.936   6.068  1.00 22.080          H  
ATOM   2851  N   PRO A 182      21.940  -3.394   4.570  1.00 13.780          N  
ATOM   2852  CA  PRO A 182      22.953  -3.780   5.554  1.00 14.390          C  
ATOM   2853  C   PRO A 182      22.406  -4.559   6.758  1.00 14.930          C  
ATOM   2854  O   PRO A 182      23.172  -5.171   7.498  1.00 15.350          O  
ATOM   2855  CB  PRO A 182      23.516  -2.425   6.005  1.00 21.590          C  
ATOM   2856  CG  PRO A 182      23.303  -1.508   4.831  1.00 21.590          C  
ATOM   2857  CD  PRO A 182      22.004  -1.951   4.205  1.00 21.590          C  
ATOM   2858  HA  PRO A 182      23.729  -4.367   5.046  1.00 17.270          H  
ATOM   2859 1HB  PRO A 182      22.996  -2.089   6.914  1.00 25.900          H  
ATOM   2860 2HB  PRO A 182      24.578  -2.536   6.269  1.00 25.900          H  
ATOM   2861 1HG  PRO A 182      23.274  -0.460   5.171  1.00 25.900          H  
ATOM   2862 2HG  PRO A 182      24.153  -1.589   4.134  1.00 25.900          H  
ATOM   2863 1HD  PRO A 182      21.182  -1.384   4.631  1.00 25.900          H  
ATOM   2864 2HD  PRO A 182      22.117  -1.813   3.118  1.00 25.900          H  
ATOM   2865  N   ASP A 183      21.098  -4.512   6.982  1.00 15.070          N  
ATOM   2866  CA  ASP A 183      20.484  -5.205   8.100  1.00 15.760          C  
ATOM   2867  C   ASP A 183      19.328  -6.068   7.581  1.00 15.780          C  
ATOM   2868  O   ASP A 183      18.150  -5.781   7.831  1.00 16.190          O  
ATOM   2869  CB  ASP A 183      19.985  -4.191   9.139  1.00 21.790          C  
ATOM   2870  CG  ASP A 183      19.556  -4.823  10.463  1.00 21.790          C  
ATOM   2871  OD1 ASP A 183      20.051  -5.882  10.773  1.00 21.790          O  
ATOM   2872  OD2 ASP A 183      18.778  -4.223  11.170  1.00 21.790          O  
ATOM   2873  H   ASP A 183      20.500  -4.008   6.353  1.00 18.080          H  
ATOM   2874  HA  ASP A 183      21.222  -5.860   8.565  1.00 18.910          H  
ATOM   2875 1HB  ASP A 183      20.777  -3.471   9.343  1.00 26.150          H  
ATOM   2876 2HB  ASP A 183      19.141  -3.637   8.726  1.00 26.150          H  
ATOM   2877  N   VAL A 184      19.705  -7.103   6.823  1.00 15.480          N  
ATOM   2878  CA  VAL A 184      18.829  -8.051   6.141  1.00 15.640          C  
ATOM   2879  C   VAL A 184      19.234  -9.410   6.667  1.00 16.070          C  
ATOM   2880  O   VAL A 184      20.417  -9.631   6.956  1.00 16.340          O  
ATOM   2881  CB  VAL A 184      19.005  -7.973   4.596  1.00 21.830          C  
ATOM   2882  CG1 VAL A 184      20.413  -8.416   4.189  1.00 21.830          C  
ATOM   2883  CG2 VAL A 184      17.938  -8.809   3.873  1.00 21.830          C  
ATOM   2884  H   VAL A 184      20.702  -7.244   6.709  1.00 18.580          H  
ATOM   2885  HA  VAL A 184      17.799  -7.870   6.406  1.00 18.770          H  
ATOM   2886  HB  VAL A 184      18.904  -6.936   4.297  1.00 26.200          H  
ATOM   2887 1HG1 VAL A 184      20.521  -8.308   3.123  1.00 26.200          H  
ATOM   2888 2HG1 VAL A 184      21.157  -7.803   4.687  1.00 26.200          H  
ATOM   2889 3HG1 VAL A 184      20.574  -9.461   4.455  1.00 26.200          H  
ATOM   2890 1HG2 VAL A 184      18.070  -8.711   2.801  1.00 26.200          H  
ATOM   2891 2HG2 VAL A 184      18.024  -9.861   4.146  1.00 26.200          H  
ATOM   2892 3HG2 VAL A 184      16.958  -8.446   4.139  1.00 26.200          H  
ATOM   2893  N   LYS A 185      18.286 -10.320   6.829  1.00 16.270          N  
ATOM   2894  CA  LYS A 185      18.666 -11.622   7.359  1.00 16.820          C  
ATOM   2895  C   LYS A 185      19.810 -12.200   6.539  1.00 16.800          C  
ATOM   2896  O   LYS A 185      19.690 -12.415   5.331  1.00 16.600          O  
ATOM   2897  CB  LYS A 185      17.480 -12.576   7.363  1.00 23.330          C  
ATOM   2898  CG  LYS A 185      17.707 -13.860   8.189  1.00 23.330          C  
ATOM   2899  CD  LYS A 185      16.481 -14.772   8.171  1.00 23.330          C  
ATOM   2900  CE  LYS A 185      15.312 -14.212   8.991  1.00 23.330          C  
ATOM   2901  NZ  LYS A 185      14.172 -15.115   8.954  1.00 23.330          N  
ATOM   2902  H   LYS A 185      17.317 -10.093   6.577  1.00 19.520          H  
ATOM   2903  HA  LYS A 185      19.017 -11.494   8.383  1.00 20.180          H  
ATOM   2904 1HB  LYS A 185      16.616 -12.047   7.734  1.00 27.990          H  
ATOM   2905 2HB  LYS A 185      17.258 -12.875   6.338  1.00 27.990          H  
ATOM   2906 1HG  LYS A 185      18.556 -14.413   7.774  1.00 27.990          H  
ATOM   2907 2HG  LYS A 185      17.942 -13.592   9.219  1.00 27.990          H  
ATOM   2908 1HD  LYS A 185      16.145 -14.894   7.153  1.00 27.990          H  
ATOM   2909 2HD  LYS A 185      16.748 -15.758   8.560  1.00 27.990          H  
ATOM   2910 1HE  LYS A 185      15.618 -14.065  10.023  1.00 27.990          H  
ATOM   2911 2HE  LYS A 185      14.988 -13.263   8.577  1.00 27.990          H  
ATOM   2912 1HZ  LYS A 185      13.376 -14.723   9.464  1.00 27.990          H  
ATOM   2913 2HZ  LYS A 185      13.887 -15.210   7.978  1.00 27.990          H  
ATOM   2914 3HZ  LYS A 185      14.407 -16.011   9.335  1.00 27.990          H  
ATOM   2915  N   THR A 186      20.904 -12.494   7.236  1.00 17.160          N  
ATOM   2916  CA  THR A 186      22.133 -12.996   6.645  1.00 17.330          C  
ATOM   2917  C   THR A 186      22.693 -14.149   7.466  1.00 17.850          C  
ATOM   2918  O   THR A 186      22.544 -14.180   8.690  1.00 18.340          O  
ATOM   2919  CB  THR A 186      23.165 -11.839   6.542  1.00 24.190          C  
ATOM   2920  OG1 THR A 186      22.586 -10.784   5.767  1.00 24.190          O  
ATOM   2921  CG2 THR A 186      24.482 -12.275   5.871  1.00 24.190          C  
ATOM   2922  H   THR A 186      20.897 -12.310   8.228  1.00 20.590          H  
ATOM   2923  HA  THR A 186      21.914 -13.362   5.642  1.00 20.800          H  
ATOM   2924  HB  THR A 186      23.381 -11.462   7.540  1.00 29.030          H  
ATOM   2925  HG1 THR A 186      21.804 -10.429   6.265  1.00 29.030          H  
ATOM   2926 1HG2 THR A 186      25.147 -11.416   5.815  1.00 29.030          H  
ATOM   2927 2HG2 THR A 186      24.976 -13.053   6.441  1.00 29.030          H  
ATOM   2928 3HG2 THR A 186      24.275 -12.637   4.865  1.00 29.030          H  
ATOM   2929  N   SER A 187      23.383 -15.061   6.793  1.00 17.880          N  
ATOM   2930  CA  SER A 187      24.061 -16.175   7.436  1.00 18.480          C  
ATOM   2931  C   SER A 187      25.445 -16.385   6.843  1.00 18.750          C  
ATOM   2932  O   SER A 187      25.621 -16.178   5.642  1.00 18.550          O  
ATOM   2933  CB  SER A 187      23.327 -17.474   7.231  1.00 25.630          C  
ATOM   2934  OG  SER A 187      24.106 -18.540   7.740  1.00 25.630          O  
ATOM   2935  H   SER A 187      23.439 -14.978   5.788  1.00 21.460          H  
ATOM   2936  HA  SER A 187      24.094 -15.967   8.495  1.00 22.180          H  
ATOM   2937 1HB  SER A 187      22.362 -17.443   7.736  1.00 30.760          H  
ATOM   2938 2HB  SER A 187      23.139 -17.634   6.168  1.00 30.760          H  
ATOM   2939  HG  SER A 187      23.715 -19.358   7.371  1.00 30.760          H  
ATOM   2940  N   PRO A 188      26.462 -16.768   7.652  1.00 19.350          N  
ATOM   2941  CA  PRO A 188      27.787 -17.185   7.217  1.00 19.850          C  
ATOM   2942  C   PRO A 188      27.723 -18.403   6.285  1.00 19.860          C  
ATOM   2943  O   PRO A 188      28.678 -18.681   5.558  1.00 19.910          O  
ATOM   2944  CB  PRO A 188      28.489 -17.533   8.539  1.00 29.780          C  
ATOM   2945  CG  PRO A 188      27.769 -16.726   9.590  1.00 29.780          C  
ATOM   2946  CD  PRO A 188      26.327 -16.670   9.130  1.00 29.780          C  
ATOM   2947  HA  PRO A 188      28.285 -16.342   6.716  1.00 23.820          H  
ATOM   2948 1HB  PRO A 188      28.440 -18.603   8.719  1.00 35.730          H  
ATOM   2949 2HB  PRO A 188      29.557 -17.275   8.469  1.00 35.730          H  
ATOM   2950 1HG  PRO A 188      27.878 -17.209  10.574  1.00 35.730          H  
ATOM   2951 2HG  PRO A 188      28.227 -15.728   9.677  1.00 35.730          H  
ATOM   2952 1HD  PRO A 188      25.739 -17.512   9.537  1.00 35.730          H  
ATOM   2953 2HD  PRO A 188      25.944 -15.685   9.441  1.00 35.730          H  
ATOM   2954  N   PHE A 189      26.615 -19.150   6.332  1.00 19.910          N  
ATOM   2955  CA  PHE A 189      26.461 -20.311   5.474  1.00 20.030          C  
ATOM   2956  C   PHE A 189      25.006 -20.691   5.256  1.00 20.460          C  
ATOM   2957  O   PHE A 189      24.124 -20.429   6.081  1.00 20.610          O  
ATOM   2958  CB  PHE A 189      27.137 -21.534   6.099  1.00 27.990          C  
ATOM   2959  CG  PHE A 189      26.482 -21.945   7.393  1.00 27.990          C  
ATOM   2960  CD1 PHE A 189      25.457 -22.897   7.417  1.00 27.990          C  
ATOM   2961  CD2 PHE A 189      26.865 -21.368   8.582  1.00 27.990          C  
ATOM   2962  CE1 PHE A 189      24.848 -23.238   8.604  1.00 27.990          C  
ATOM   2963  CE2 PHE A 189      26.258 -21.708   9.761  1.00 27.990          C  
ATOM   2964  CZ  PHE A 189      25.246 -22.646   9.772  1.00 27.990          C  
ATOM   2965  H   PHE A 189      25.853 -18.899   6.955  1.00 23.890          H  
ATOM   2966  HA  PHE A 189      26.911 -20.090   4.505  1.00 24.040          H  
ATOM   2967 1HB  PHE A 189      27.085 -22.377   5.407  1.00 33.590          H  
ATOM   2968 2HB  PHE A 189      28.187 -21.321   6.289  1.00 33.590          H  
ATOM   2969  HD1 PHE A 189      25.136 -23.366   6.483  1.00 33.590          H  
ATOM   2970  HD2 PHE A 189      27.653 -20.635   8.574  1.00 33.590          H  
ATOM   2971  HE1 PHE A 189      24.049 -23.972   8.619  1.00 33.590          H  
ATOM   2972  HE2 PHE A 189      26.574 -21.236  10.690  1.00 33.590          H  
ATOM   2973  HZ  PHE A 189      24.763 -22.914  10.709  1.00 33.590          H  
ATOM   2974  N   LEU A 190      24.778 -21.398   4.166  1.00 20.780          N  
ATOM   2975  CA  LEU A 190      23.486 -21.972   3.860  1.00 21.320          C  
ATOM   2976  C   LEU A 190      23.660 -23.471   3.799  1.00 21.420          C  
ATOM   2977  O   LEU A 190      24.763 -23.954   3.543  1.00 21.270          O  
ATOM   2978  CB  LEU A 190      22.947 -21.416   2.539  1.00 29.630          C  
ATOM   2979  CG  LEU A 190      22.801 -19.859   2.455  1.00 29.630          C  
ATOM   2980  CD1 LEU A 190      22.387 -19.480   1.047  1.00 29.630          C  
ATOM   2981  CD2 LEU A 190      21.759 -19.366   3.460  1.00 29.630          C  
ATOM   2982  H   LEU A 190      25.544 -21.560   3.526  1.00 24.940          H  
ATOM   2983  HA  LEU A 190      22.789 -21.754   4.665  1.00 25.580          H  
ATOM   2984 1HB  LEU A 190      23.611 -21.731   1.737  1.00 35.560          H  
ATOM   2985 2HB  LEU A 190      21.964 -21.855   2.358  1.00 35.560          H  
ATOM   2986  HG  LEU A 190      23.761 -19.388   2.669  1.00 35.560          H  
ATOM   2987 1HD1 LEU A 190      22.295 -18.396   0.975  1.00 35.560          H  
ATOM   2988 2HD1 LEU A 190      23.140 -19.825   0.337  1.00 35.560          H  
ATOM   2989 3HD1 LEU A 190      21.427 -19.940   0.811  1.00 35.560          H  
ATOM   2990 1HD2 LEU A 190      21.656 -18.284   3.390  1.00 35.560          H  
ATOM   2991 2HD2 LEU A 190      20.809 -19.837   3.232  1.00 35.560          H  
ATOM   2992 3HD2 LEU A 190      22.056 -19.620   4.473  1.00 35.560          H  
ATOM   2993  N   LEU A 191      22.595 -24.203   4.053  1.00 21.790          N  
ATOM   2994  CA  LEU A 191      22.630 -25.651   3.980  1.00 22.020          C  
ATOM   2995  C   LEU A 191      21.924 -26.133   2.730  1.00 22.630          C  
ATOM   2996  O   LEU A 191      21.023 -25.462   2.223  1.00 22.710          O  
ATOM   2997  CB  LEU A 191      21.989 -26.230   5.240  1.00 30.740          C  
ATOM   2998  CG  LEU A 191      22.647 -25.786   6.583  1.00 30.740          C  
ATOM   2999  CD1 LEU A 191      21.839 -26.329   7.735  1.00 30.740          C  
ATOM   3000  CD2 LEU A 191      24.096 -26.300   6.659  1.00 30.740          C  
ATOM   3001  H   LEU A 191      21.724 -23.744   4.267  1.00 26.150          H  
ATOM   3002  HA  LEU A 191      23.662 -25.981   3.903  1.00 26.420          H  
ATOM   3003 1HB  LEU A 191      20.941 -25.933   5.264  1.00 36.880          H  
ATOM   3004 2HB  LEU A 191      22.034 -27.318   5.183  1.00 36.880          H  
ATOM   3005  HG  LEU A 191      22.645 -24.702   6.649  1.00 36.880          H  
ATOM   3006 1HD1 LEU A 191      22.288 -26.011   8.675  1.00 36.880          H  
ATOM   3007 2HD1 LEU A 191      20.819 -25.952   7.680  1.00 36.880          H  
ATOM   3008 3HD1 LEU A 191      21.824 -27.418   7.693  1.00 36.880          H  
ATOM   3009 1HD2 LEU A 191      24.544 -25.999   7.599  1.00 36.880          H  
ATOM   3010 2HD2 LEU A 191      24.099 -27.387   6.598  1.00 36.880          H  
ATOM   3011 3HD2 LEU A 191      24.692 -25.892   5.847  1.00 36.880          H  
ATOM   3012  N   GLN A 192      22.336 -27.295   2.235  1.00 23.160          N  
ATOM   3013  CA  GLN A 192      21.727 -27.902   1.061  1.00 23.890          C  
ATOM   3014  C   GLN A 192      21.271 -29.317   1.371  1.00 24.380          C  
ATOM   3015  O   GLN A 192      21.814 -29.962   2.271  1.00 24.380          O  
ATOM   3016  CB  GLN A 192      22.720 -27.932  -0.107  1.00 33.150          C  
ATOM   3017  CG  GLN A 192      23.210 -26.560  -0.570  1.00 33.150          C  
ATOM   3018  CD  GLN A 192      24.376 -26.040   0.265  1.00 33.150          C  
ATOM   3019  OE1 GLN A 192      25.296 -26.796   0.596  1.00 33.150          O  
ATOM   3020  NE2 GLN A 192      24.344 -24.759   0.599  1.00 33.150          N  
ATOM   3021  H   GLN A 192      23.096 -27.781   2.694  1.00 27.790          H  
ATOM   3022  HA  GLN A 192      20.851 -27.320   0.774  1.00 28.670          H  
ATOM   3023 1HB  GLN A 192      23.588 -28.527   0.174  1.00 39.780          H  
ATOM   3024 2HB  GLN A 192      22.254 -28.425  -0.960  1.00 39.780          H  
ATOM   3025 1HG  GLN A 192      23.532 -26.625  -1.607  1.00 39.780          H  
ATOM   3026 2HG  GLN A 192      22.389 -25.849  -0.474  1.00 39.780          H  
ATOM   3027 1HE2 GLN A 192      25.089 -24.366   1.157  1.00 39.780          H  
ATOM   3028 2HE2 GLN A 192      23.578 -24.188   0.307  1.00 39.780          H  
ATOM   3029  N   GLU A 193      20.290 -29.791   0.611  1.00 24.870          N  
ATOM   3030  CA  GLU A 193      19.779 -31.148   0.732  1.00 25.480          C  
ATOM   3031  C   GLU A 193      19.112 -31.558  -0.571  1.00 26.380          C  
ATOM   3032  O   GLU A 193      19.208 -32.712  -0.989  1.00 27.010          O  
ATOM   3033  OXT GLU A 193      18.675 -30.676  -1.309  1.00 38.220          O  
ATOM   3034  CB  GLU A 193      18.777 -31.254   1.887  1.00 34.030          C  
ATOM   3035  CG  GLU A 193      18.254 -32.666   2.130  1.00 34.030          C  
ATOM   3036  CD  GLU A 193      17.327 -32.772   3.315  1.00 34.030          C  
ATOM   3037  OE1 GLU A 193      17.073 -31.778   3.952  1.00 34.030          O  
ATOM   3038  OE2 GLU A 193      16.875 -33.860   3.586  1.00 34.030          O  
ATOM   3039  H   GLU A 193      19.886 -29.190  -0.094  1.00 29.840          H  
ATOM   3040  HA  GLU A 193      20.613 -31.824   0.922  1.00 30.580          H  
ATOM   3041 1HB  GLU A 193      19.246 -30.907   2.809  1.00 40.840          H  
ATOM   3042 2HB  GLU A 193      17.923 -30.608   1.689  1.00 40.840          H  
ATOM   3043 1HG  GLU A 193      17.719 -32.999   1.241  1.00 40.840          H  
ATOM   3044 2HG  GLU A 193      19.104 -33.330   2.275  1.00 40.840          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 -1050.32 129.861 658.808 -65.1349 19.3952 44.1997 332.894 -379.471 -1.72871 -11.1594 -266.117 -45.9803 -52.993 -69.1584 -26.6409 -5.79163 0 11.5225 12.1602 89.1897 161.268 -38.5885 32.5662 -38.453 29.7872 149.982 -379.9
HIS:NtermProteinFull_1 -2.16416 0.22437 2.00055 -0.62641 0.01146 0.60599 0.28729 -0.91798 -0.03959 -0.14873 -0.698 0.09993 0 0 0 0 0 0.02541 0.01967 0 1.63117 0 0 -0.45461 0 0.02441 -0.11925
HIS_2 -3.52511 0.3604 2.93255 -0.38629 0.01164 0.39698 0.89104 -1.45427 -0.06193 -0.27267 -0.49005 -0.38063 0 0 0 0 0 0.11317 0.08745 0 1.93022 -0.02666 0 -0.45461 -0.18733 0.2398 -0.27629
ALA_3 -5.76214 1.04479 2.75088 -0.02392 0 0 1.77718 -2.08366 -0.02845 -0.16122 -0.82583 -0.383 0 0 0 0 0 -0.04881 0 0 0 -0.16184 0 1.8394 -0.59036 0.3916 -2.26538
HIS_D_4 -6.88624 0.64316 6.22518 -0.43226 0.02485 0.55314 2.85228 -2.96299 -0.02264 -0.17194 -1.68923 -0.42576 0 0 -1.24206 -0.42924 0 0.21337 0.00292 0 2.31057 -0.06575 0 -0.45461 -0.4306 0.44371 -1.94412
GLY_5 -1.8463 0.32917 2.30528 -5e-05 0 0 0.99187 -1.17303 -0 -0 -0.76761 -0.4172 0 0 0 0 0 -0.04629 0 0 0 0.45713 0 0.83697 -0.0138 0.36551 1.02164
THR_6 -5.74005 0.57455 4.77832 -0.11222 0.05386 0.06438 3.03387 -2.48213 -0.03664 -0.29796 -2.347 -1.20321 0 0 0 0 0 -0.03466 1e-05 0.09897 0 -0.68683 2.2827 -1.0874 -0.11102 0.41863 -2.83383
GLU_7 -5.83484 0.49222 7.93131 -0.34553 0.08714 0.4099 3.13743 -3.20106 -0.01 -0.12069 -3.44387 -0.6806 0 0 0 -1.18688 0 -0.08291 0.06598 0 3.65365 -0.22547 0 -2.7348 -0.26655 0.50947 -1.8461
ASN_8 -2.53815 0.18068 2.41345 -0.19476 0.04417 0.31249 0.38344 -1.25056 -0 -0 0.06821 -0.4489 0 0 0 0 0 -0.00059 0.00181 0 1.96349 -0.46915 0 -0.93687 -0.54498 0.25464 -0.76158
LEU_9 -7.05926 0.59985 3.75833 -0.48405 0.16348 0.10883 2.2766 -2.37238 -0 -0 -1.23287 0.14781 0 0 0 0 0 0.02298 0.06176 0.44267 0 -0.25795 0 0.18072 -0.29408 0.40125 -3.53631
TYR_10 -11.7497 1.7064 5.88435 -0.84903 0.06145 0.13942 2.68446 -4.0772 -0.03599 -0.25201 -1.12015 -0.3559 0 0 -0.64312 0 0 -0.0422 0.03641 0 2.57845 -0.09439 0.02658 1.2797 -0.03982 0.52073 -4.34159
PHE_11 -9.04262 0.54405 4.79869 -0.58455 0.02717 0.32112 2.54072 -3.07833 -0 -0 -2.08329 0.18885 0 0 0 0 0 -0.00829 0.04161 0 1.9953 -0.33019 0 1.0402 -0.30153 0.43645 -3.49465
GLN_12 -8.66904 1.06959 5.55525 -0.62515 0.21118 1.07264 1.2064 -2.84337 -0 -0 -1.51306 -2.07562 0 0 -0.55453 0 0 -0.02669 0.03896 0 4.48139 0.11475 0 -0.18838 -0.25225 0.53655 -2.46136
GLY_13 -3.46338 0.20095 2.5725 -5e-05 0 0 0.73507 -1.50863 -0.03285 -0.19303 0.07416 -0.38599 0 0 0 0 0 -0.09813 0 0 0 -1.37838 0 0.83697 -0.62084 0.51354 -2.74808
SER_14 -5.07747 0.45473 5.46187 -0.02906 0 0.0511 3.3083 -2.68167 -7e-05 -0.00156 -2.22355 -0.98548 0 0 -0.73118 0 0 0.12756 0.00095 0.75778 0 -0.20828 0.62784 -0.77834 -0.49799 0.64617 -1.77833
ALA_15 -4.31343 0.61239 2.49466 -0.0246 0 0 2.20731 -1.97942 -0.00252 -0.04145 -1.20441 -0.19439 0 0 0 0 0 0.15317 0 0 0 -0.17224 0 1.8394 -0.18029 0.70172 -0.1041
ALA_16 -5.94799 0.68335 2.66347 -0.02986 0.0112 0 2.47475 -2.34139 -0.00116 -0.01146 -0.49274 -0.47015 0 0 0 0 0 0.04934 0 0 0 0.14141 0 1.8394 0.35852 0.49425 -0.57907
THR_17 -3.59091 0.67343 2.68622 -0.12364 0.11152 0.07184 1.2001 -1.69187 -0.01956 -0.07991 -0.26013 -1.37931 0 0 0 0 0 -0.03402 0.01012 0.03214 0 -0.31042 2.24452 -1.0874 0.29333 0.61571 -0.63822
MET_18 -5.05389 0.67534 3.13304 -0.35453 0.12163 0.11282 1.7792 -1.694 -0 -0 -0.4424 -0.533 0 0 0 0 0 -0.08813 0.4853 1.36475 0 0.4462 0 0.60916 0.11004 0.53847 1.21
ALA_19 -1.46589 0.0879 1.461 -0.02313 0 0 0.59069 -0.86823 -0.01956 -0.07991 0.11093 -0.36212 0 0 0 0 0 -0.06067 0 0 0 -0.34861 0 1.8394 0.06593 0.2006 1.12833
ALA_20 -3.68974 0.31963 2.03445 -0.02279 0 0 1.32749 -1.49229 -0.00252 -0.04145 -1.35257 -0.44788 0 0 -0.73118 0 0 0.0033 0 0 0 -0.54636 0 1.8394 -0.26591 0.19497 -2.87343
GLN_21 -5.10421 0.32523 3.443 -0.64803 0.43905 1.14171 1.99019 -1.91069 -0.00342 -0.01942 -2.50371 -1.77735 0 0 0 0 0 0.05437 0.01413 0 2.42974 0.33492 0 -0.18838 0.42938 0.33797 -1.21551
SER_22 -4.58233 0.46899 3.94918 -0.02812 2e-05 0.04226 1.73683 -1.88687 -0.01438 -0.13545 -0.12177 -1.0516 0 0 0 0 0 -0.08206 0.01134 0.1935 0 -0.0333 0.60032 -0.77834 0.03716 0.55958 -1.11507
LEU_23 -3.66376 0.18577 2.81389 -0.5081 0.23019 0.14386 1.08355 -1.37535 -0 -0 -0.44649 0.0956 0 0 -0.56701 0 0 -0.06721 0.02322 0.09498 0 -0.15412 0 0.18072 -0.65704 0.43647 -2.15085
LEU_24 -3.82738 0.34078 2.7726 -0.48356 0.22322 0.11126 1.66213 -1.57339 -0 -0 -0.34838 0.15937 0 0 0 0 0 -0.04865 0.03795 0.51501 0 -0.22643 0 0.18072 -0.13944 0.26436 -0.37982
SER_25 -3.2389 0.21907 3.33797 -0.02915 0.01837 0.02909 1.10734 -1.50903 -0.0292 -0.20488 -1.17452 -0.04797 0 0 0 0 0 -0.06352 0.02087 0.57824 0 -0.13685 0.6042 -0.77834 -0.07699 0.35677 -1.01743
ILE_26 -7.70535 1.19231 2.89447 -0.48356 0.36377 0.10563 1.46395 -2.1405 -0.01438 -0.13545 -0.14763 -0.06683 0 0 0 0 0 -0.01984 0.03084 0.34095 0 -0.75045 0 0.73287 -0.40492 1.05012 -3.694
PRO_27 -4.33332 0.59923 3.7434 -0.12604 0.00216 0.09302 2.52704 -1.71635 -7e-05 -0.00062 -3.24327 0.22553 0 0 0 0 0 -0.06531 0.026 0.14039 0 -1.07921 0 -2.4119 -0.53292 1.06097 -5.09126
VAL_28 -4.37301 0.4687 4.17177 -0.35062 0.19169 0.08393 1.97532 -2.13598 -0 -0 -0.83938 -0.01187 0 0 0 0 0 -0.15753 0.0005 0.61679 0 0.32267 0 1.9342 -0.23717 0.449 2.10901
GLU_29 -4.0684 0.38349 3.74188 -0.44349 0.15321 1.37174 1.20303 -1.84133 -0.01966 -0.13788 -0.68515 -3.12657 0 0 0 0 0 -0.08734 0.01847 0 3.6473 -0.27854 0 -2.7348 -0.14986 0.39129 -2.6626
TYR_30 -8.9898 0.8049 5.56346 -0.61754 0.06578 0.32644 3.0979 -3.33652 -0.03232 -0.25867 -2.71651 -0.14392 0 0 0 0 0 -0.01686 0.04146 0 2.31846 -0.24899 0.00246 1.2797 0.01972 0.30236 -2.5385
ARG_31 -6.99889 0.4361 6.58642 -0.74161 0.11309 0.49436 3.08463 -2.98743 -0.00954 -0.13772 -2.61822 0.36006 0 0 -1.14252 0 0 -0.03015 0.11787 2.42271 0 -0.18511 0 -1.2888 0.24951 0.31248 -1.96277
SER_32 -2.80862 0.18721 3.30137 -0.0297 0.02447 0.02914 0.94317 -1.53345 -0.00961 -0.13835 -0.99332 0.01132 0 0 0 0 0 0.07908 0.00727 0.5355 0 -0.11709 0.60042 -0.77834 -0.27169 0.41333 -0.5479
GLN_33 -4.29762 0.26674 4.03637 -0.64759 0.08982 0.71928 1.41212 -1.97189 -0 -0 -0.76292 -0.63224 0 0 0 0 0 -0.02845 0.02333 0 2.36524 -0.11433 0 -0.18838 0.12896 0.49398 0.89241
VAL_34 -7.48677 1.29957 1.9173 -0.28338 0.21934 0.05383 2.10291 -2.25354 -0.01265 -0.12079 -0.55324 0.37158 0 0 0 0 0 -0.08925 0.00022 0.14359 0 -0.23796 0 1.9342 0.06057 0.60408 -2.33041
TRP_35 -5.66884 0.38509 3.23698 -0.899 0.01594 0.32554 2.32681 -1.96962 -0 -0 -0.24523 -0.37221 0 0 0 0 0 0.04617 0.14322 0 1.66812 -0.01979 0 1.6906 -0.34981 0.50984 0.82379
CYS_36 -6.57448 0.86147 3.08098 -0.0909 0.00108 0.04962 2.12735 -1.87024 -0 -0 -1.65852 -0.07776 0 0 0 0 0 0.09736 0.02558 0.22349 0 -0.28686 0 3.6196 0.23036 0.29858 0.05669
ARG_37 -7.13936 0.95243 4.41945 -0.78957 0.1417 0.54237 1.91467 -2.17261 -0 -0 -1.3895 -0.00014 0 0 -1.13005 0 0 -0.03305 0.42615 2.71061 0 -0.08512 0 -1.2888 0.36279 0.51229 -2.04573
ALA_38 -5.0676 0.32509 3.05193 -0.02305 0 0 2.41657 -2.04261 -0.0015 -0.00406 -2.05506 -0.36661 0 0 0 0 0 -0.00938 0 0 0 -0.02125 0 1.8394 0.25247 0.66014 -1.04553
ASN_39 -6.06738 0.54567 4.32849 -0.44573 0.10752 0.9541 1.19151 -2.26154 -0.01893 -0.08421 -2.06324 -1.35568 0 0 -0.64312 0 0 -0.02215 0.14639 0 5.50085 -0.48803 0 -0.93687 0.16667 0.61878 -0.82689
LEU_40 -8.91315 1.57425 2.57823 -0.61123 0.54926 0.18548 2.37599 -2.25137 -0.0015 -0.00406 -2.84982 0.10343 0 0 0 0 0 0.05177 0.20202 2.04835 0 -0.22717 0 0.18072 0.47903 1.67502 -2.85476
PRO_41 -7.03539 1.20034 2.76192 -0.20802 0.0063 0.14991 1.33098 -1.45618 -0 -0 -1.20897 0.01314 0 0 0 0 0 0.1448 0.00873 0.33762 0 -0.81931 0 -2.4119 0.36793 1.68894 -5.12918
TYR_42 -7.22569 0.90851 3.29161 -0.58574 0.0275 0.27559 1.45474 -2.26502 -0.02884 -0.22523 -1.05285 -0.07212 0 0 0 0 0 0.13083 0.03174 0 1.9908 -0.38024 0.00891 1.2797 0.05603 1.17378 -1.20599
PRO_43 -4.26088 1.06629 1.8625 -0.14694 0.00039 0.10847 0.68992 -0.92866 -0.01051 -0.11473 0.33273 0.15116 0 0 0 0 0 -0.04283 0.02808 0.19136 0 -1.13408 0 -2.4119 -0.04815 1.74146 -2.92632
PRO_44 -3.1612 0.46812 2.15069 -0.09785 0.00227 0.06136 0.53802 -0.8752 -0 -0 0.34682 0.68882 0 0 0 0 0 -0.02979 0.00197 0.34984 0 -0.0728 0 -2.4119 -0.23644 1.03052 -1.24675
ALA_45 -2.10944 0.52806 1.99051 -0.02121 0 0 0.87783 -0.98408 -0 -0 -0.42966 -0.29138 0 0 -0.53629 0 0 0.00773 0 0 0 -0.00336 0 1.8394 0.81842 1.4934 3.17995
PRO_46 -3.53779 0.89902 2.41634 -0.21813 0.01198 0.15683 0.27579 -1.0256 -0.01051 -0.11473 0.04254 -0.0833 0 0 0 0 0 0.04962 0.04476 0.40949 0 -0.8672 0 -2.4119 0.61265 1.73507 -1.61506
GLN_47 -2.40019 0.14578 2.19838 -0.63928 0.11164 0.68819 0.74051 -1.0598 -0 -0 -1.08538 -0.97059 0 0 -0.53629 0 0 -0.01018 0.18034 0 2.89125 -0.05378 0 -0.18838 0.92498 0.50387 1.44108
LEU_48 -3.75629 0.59186 1.00058 -0.47425 0.22148 0.09296 0.16839 -0.93243 -0.00482 -0.02447 0.03019 0.12454 0 0 0 0 0 1.06606 0.01454 0.74486 0 -0.25409 0 0.18072 1.1498 0.85209 0.79172
PRO_49 -4.00816 0.90208 2.42427 -0.13633 0.00125 0.10153 1.73126 -1.23255 -0 -0 -1.932 0.16187 0 0 0 0 0 -0.04713 0.03864 0.2322 0 -1.07164 0 -2.4119 -0.39282 1.49144 -4.148
ILE_50 -7.77747 1.23483 3.3446 -0.45692 0.20264 0.08662 2.53398 -2.56278 -0 -0 -1.76844 0.19938 0 0 0 0 0 0.30801 0.02445 1.07178 0 0.11191 0 0.73287 5.37251 3.02867 5.68664
PRO_51 -4.6598 1.12329 2.97575 -0.07282 0 0.04406 1.30402 -1.46307 -0 -0 -0.44715 0.61077 0 0 0 0 0 -0.02551 0.00257 0.48039 0 -0.22939 0 -2.4119 5.55739 2.58851 5.37709
ALA_52 -5.14156 0.63649 3.62205 -0.02118 0 0 2.58527 -2.29004 -0 -0 -1.59838 -0.35556 0 0 0 0 0 0.0159 0 0 0 -0.01624 0 1.8394 -0.25354 0.52471 -0.45269
VAL_53 -8.15764 0.84804 3.70927 -0.31151 0.22686 0.07205 3.14041 -2.87811 -0 -0 -2.07528 -0.277 0 0 0 0 0 -0.02726 0.02776 0.25119 0 -0.1664 0 1.9342 -0.14967 0.46287 -3.37021
VAL_54 -7.91584 1.36285 4.99765 -0.31404 0.27652 0.07122 3.10235 -3.26763 -0 -0 -2.05727 -0.00817 0 0 0 0 0 -0.01828 0.01182 0.04097 0 -0.27227 0 1.9342 -0.13108 0.6969 -1.49009
ASP_55 -5.12482 0.30549 6.51657 -0.10148 0.00434 0.30432 2.89565 -2.95648 -0.01478 -0.1652 -1.60783 -0.46276 0 0 0 0 0 0.05302 0.0416 0 1.68241 0.12053 0 -2.3716 -0.10272 0.71729 -0.26646
ILE_56 -6.65323 0.52709 5.11442 -0.49193 0.34161 0.09989 2.57437 -2.87504 -0 -0 -1.10284 0.01552 0 0 0 0 0 -0.0498 0.0187 0.50619 0 -0.44227 0 0.73287 -0.06676 0.46729 -1.28392
LEU_57 -6.42367 0.50793 2.55271 -0.51481 0.2826 0.1369 1.69835 -2.15514 -0.00385 -0.03792 -1.13028 0.25458 0 0 0 0 0 -0.05462 0.01354 0.28542 0 -0.31366 0 0.18072 -0.16967 0.48433 -4.40654
THR_58 -5.64343 0.43634 4.17945 -0.11996 0.04368 0.05786 2.43674 -2.43096 -0.01279 -0.15303 -1.44253 -0.87495 0 0 0 0 0 0.09448 0.00944 0.21122 0 -0.18331 2.29315 -1.0874 -0.32957 0.49634 -2.01923
LYS_59 -5.44722 0.43827 6.43963 -0.31555 0.02973 0.16237 3.43094 -2.83024 -0.01484 -0.09026 -2.9666 -0.11541 0 0 0 0 0 -0.08406 0.04665 2.26763 0 0.29106 0 -1.5107 -0.00763 0.39306 0.11684
ALA_60 -5.45645 0.73055 2.01006 -0.02217 0 0 2.00374 -2.0694 -0 -0 -1.34565 -0.39258 0 0 0 0 0 -0.04727 0 0 0 -0.37124 0 1.8394 -0.23011 0.33127 -3.01986
SER_61 -3.07882 0.34609 2.95348 -0.02972 0.00045 0.04797 0.43034 -1.37233 -0 -0 0.28924 -0.97316 0 0 0 0 0 -0.07378 0.00819 0.15993 0 -0.26392 0.60403 -0.77834 -0.65761 0.24917 -2.13876
GLN_62 -5.55497 0.66768 4.82364 -0.23219 0.0183 0.16562 2.07416 -2.23084 -0.00199 -0.01217 -1.20295 -0.52037 0 0 0 0 0 -0.03497 0.01467 0 3.08597 -0.14874 0 -0.18838 -0.06792 0.20248 0.85702
ALA_63 -5.21107 0.32421 3.51799 -0.02317 0 0 2.53471 -2.34056 -0.01112 -0.09064 -2.42525 -0.3196 0 0 0 0 0 -0.04992 0 0 0 0.16358 0 1.8394 0.34356 0.35628 -1.39162
LEU_64 -8.8941 1.87455 3.61268 -0.53973 0.34149 0.14869 2.91416 -2.90274 -0.01557 -0.10858 -1.09594 -0.00381 0 0 0 0 0 2.18233 0.06123 2.87874 0 -0.22095 0 0.18072 2.31683 1.94052 4.67051
PRO_65 -3.79368 0.97685 2.7293 -0.07599 0 0.04611 0.22826 -1.12585 -0 -0 -0.04056 0.57172 0 0 0 0 0 -0.13842 0.08194 0.50827 0 -0.41983 0 -2.4119 1.98918 2.04587 1.17126
GLN_66 -5.60462 0.45565 4.26126 -0.24351 0.03681 0.17963 1.8787 -2.04246 -0.02498 -0.22193 -1.22233 -0.54853 0 0 -0.41267 0 0 0.28736 0.01533 0 2.85466 0.18531 0 -0.18838 0.26921 0.56051 0.47503
ILE_67 -7.17872 0.8373 2.81475 -0.64204 0.39487 0.13866 1.9958 -2.47903 -0 -0 -0.57848 0.11277 0 0 0 0 0 0.49458 0.03386 0.92309 0 -0.52682 0 0.73287 0.3351 0.86365 -1.72778
SER_68 -2.3919 0.08879 2.16501 -0.03282 0.03083 0.03193 0.62145 -1.1494 -0.03499 -0.37705 -0.64145 -0.5023 0 0 0 0 0 0.35843 0.01542 0.43113 0 0.4633 0.64222 -0.77834 1.11394 1.09726 1.15145
PHE_69 -9.48448 1.61239 2.68923 -0.55445 0.02391 0.2301 1.93845 -2.40201 -0 -0 -1.78811 0.16608 0 0 0 0 0 0.05009 0.04928 0 1.99952 -0.32273 0 1.0402 1.09609 1.00643 -2.65003
SER_70 -3.22076 0.21273 3.40453 -0.02436 0 0.02085 2.34635 -1.67854 -0 -0 -3.04449 0.07155 0 0 0 0 0 0.03591 0.00108 0.78442 0 -0.21255 0.60427 -0.77834 -0.31006 0.8031 -0.98429
TRP_71 -7.67124 0.85774 1.43244 -1.41639 0.12606 0.81303 0.55058 -1.82499 -0 -0 -0.29306 -0.28345 0 0 0 0 0 0.01259 0.02702 0 1.76395 -0.34497 0 1.6906 0.00214 0.50674 -4.0512
THR_72 -3.9298 0.40897 3.03201 -0.14089 0.04703 0.0481 2.44444 -1.80554 -0.00122 -0.00344 -2.11019 -0.43949 0 0 0 0 0 0.00215 0.09288 1.09165 0 -0.17493 2.3808 -1.0874 0.03687 0.48444 0.37642
LEU_73 -4.53695 0.68561 0.76408 -0.6009 0.25312 0.20224 0.24134 -1.15007 -0 -0 0.08583 0.04057 0 0 0 0 0 -0.04465 0.08335 1.35279 0 -0.34326 0 0.18072 -0.19286 0.41931 -2.55972
ILE_74 -5.89999 0.6139 2.04939 -0.47656 0.34461 0.09021 0.99986 -1.69146 -0.00122 -0.00344 -0.55318 0.04439 0 0 0 0 0 0.0154 0.05922 0.54766 0 -0.58201 0 0.73287 0.02049 0.40771 -3.28215
ASP_75 -4.74332 0.37507 4.73738 -0.12325 0.02391 0.37975 2.59409 -2.21602 -0.00628 -0.09524 -3.24857 -1.53319 0 0 -0.49199 0 0 0.01558 0.00977 0 2.47408 0.19432 0 -2.3716 0.5662 0.40113 -3.05816
GLN_76 -5.5823 0.58227 3.75414 -0.42847 0.1581 0.36835 1.46633 -1.87396 -0.04501 -0.25563 -2.21878 -0.54555 0 0 -0.49199 0 0 0.46542 0.00064 0 3.09041 0.12179 0 -0.18838 1.28895 1.42698 1.0933
PRO_77 -3.28245 0.96703 2.22929 -0.05931 0 0.04154 0.39056 -0.6838 -0 -0 0.28323 0.60653 0 0 0 0 0 1.84762 0.10561 0.77603 0 2.03474 0 -2.4119 6.83249 4.07119 13.7484
PRO_78 -4.35014 0.93844 4.06771 -0.12136 0.00051 0.08824 2.02098 -1.65708 -0.01673 -0.10105 -2.30009 0.26975 0 0 0 0 0 0.02646 0.0427 0.60582 0 -0.91717 0 -2.4119 5.77316 3.22195 5.18019
ASP_79 -2.69477 0.30951 3.73575 -0.14035 0.02046 0.50838 2.19874 -1.67754 -0.00073 -0.00678 -3.05372 -1.30415 0 0 -0.55285 0 0 0.02458 0.06283 0 4.11866 0.1817 0 -2.3716 0.22691 0.60361 0.18863
GLY_80 -3.32526 0.31173 4.08855 -5e-05 0 0 1.91706 -2.03013 -0.00429 -0.06227 -2.69353 -0.42009 0 0 -0.55285 0 0 -0.08716 0 0 0 0.22009 0 0.83697 0.48859 0.31527 -0.99736
SER_81 -6.8889 1.18243 6.21859 -0.04801 0.00522 0.07229 3.23199 -2.88926 -0.00701 -0.10202 -1.75631 -0.25941 0 0 0 0 0 -0.01309 0.08204 0.45795 0 -0.18044 1.7658 -0.77834 -0.24683 0.37102 0.21771
LEU_82 -8.07169 1.41414 3.32605 -0.63142 0.19665 0.19208 1.70718 -2.33904 -0.0283 -0.15463 -0.91017 0.24007 0 0 0 0 0 -0.0501 0.19848 0.34805 0 0.04204 0 0.18072 0.10276 0.78234 -3.45478
PHE_83 -8.85714 0.71157 5.44431 -0.56132 0.02828 0.26947 3.7719 -3.28889 -0 -0 -3.13087 0.03254 0 0 0 0 0 -0.06639 0.0058 0 2.31412 -0.17259 0 1.0402 0.37816 0.73499 -1.34586
LEU_84 -8.08844 0.95202 1.77691 -0.47192 0.19366 0.08263 1.90486 -2.03681 -2e-05 -4e-05 -1.41685 0.12797 0 0 0 0 0 0.34935 0.11724 0.68006 0 0.05512 0 0.18072 0.01568 0.59009 -4.98776
VAL_85 -6.74429 1.09614 3.41303 -0.39144 0.45527 0.09985 2.70496 -2.47198 -0 -0 -2.78389 -0.29638 0 0 0 0 0 -0.06458 0.17917 1.10856 0 -0.79234 0 1.9342 -0.199 0.56129 -2.19144
TRP_86 -10.0567 1.13082 3.15845 -0.66708 0.11116 0.35574 3.13704 -2.71715 -0 -0 -2.85256 -0.35148 0 0 0 0 0 0.01176 0.0206 0 2.77681 -0.30024 0 1.6906 -0.06599 0.48355 -4.13469
GLN_87 -6.87187 0.51467 5.1631 -0.33557 0.04053 0.18035 2.74145 -2.52045 -0.04398 -0.31551 -3.12987 -0.17993 0 0 0 0 0 -0.0252 0.01116 0 3.2552 -0.12866 0 -0.18838 0.32887 0.58271 -0.92138
ALA_88 -5.02793 1.06268 2.5961 -0.02117 0 0 1.91187 -1.93006 -0.01721 -0.09489 -1.56161 -0.07503 0 0 0 0 0 0.43737 0 0 0 -0.16393 0 1.8394 -0.11109 1.14098 -0.01452
PRO_89 -4.23206 0.74879 2.30914 -0.13493 0.0003 0.09859 0.69647 -1.04577 -0 -0 -0.8813 0.2239 0 0 0 0 0 0.07422 0.02025 0.27401 0 -1.12099 0 -2.4119 -0.63045 1.09751 -4.91423
THR_90 -4.37733 0.55774 1.62906 -0.1569 0.04946 0.0567 0.39593 -1.23545 -6e-05 -0.00203 -0.76409 0.01691 0 0 0 0 0 0.46495 0.03015 0.04853 0 0.11091 2.27908 -1.0874 -0.36238 0.86165 -1.48458
LEU_91 -5.46997 0.63882 2.47504 -0.53345 0.37159 0.1905 1.29228 -1.72466 -0.00763 -0.06919 -0.52969 0.01132 0 0 0 0 0 0.18744 0.02884 0.67488 0 0.24685 0 0.18072 1.21476 2.55301 1.73145
PRO_92 -4.9145 0.64174 1.76225 -0.12836 0.01365 0.07997 0.66446 -0.91084 -0 -0 0.15512 0.63373 0 0 0 0 0 0.09041 0.02079 0.15845 0 0.22993 0 -2.4119 1.42243 2.11807 -0.37461
SER_93 -3.16559 0.50366 3.40945 -0.02845 0 0.06592 1.52482 -1.60013 -0.00763 -0.06919 -1.39285 -0.41631 0 0 0 0 0 0.06967 0.0139 0.21568 0 -0.3608 0.75942 -0.77834 -0.08768 1.11845 -0.22602
PRO_94 -2.53199 0.65586 2.21579 -0.12667 0.00432 0.09171 0.62053 -0.89522 -0.0066 -0.04599 -0.28814 0.20673 0 0 0 0 0 -0.01609 0.00514 0.09856 0 -1.00492 0 -2.4119 -0.28552 1.57218 -2.14221
PRO_95 -6.6295 0.85762 4.6957 -0.196 0.00796 0.14311 1.1786 -1.84937 -0.00069 -0.00182 -0.6906 0.00656 0 0 0 0 0 -0.01011 0.00973 0.48303 0 -0.918 0 -2.4119 -0.24892 0.99864 -4.57596
ASP_96 -5.53821 0.7062 6.25186 -0.12037 0.0037 0.35218 3.16165 -2.98382 -0.03722 -0.17623 -6.29135 -0.60654 0 0 0 0 0 -0.028 0.11258 0 3.58206 -0.39125 0 -2.3716 -0.33412 0.72106 -3.98741
GLY_97 -4.22702 0.66011 3.74544 -0.00036 0 0 2.27315 -2.05544 -0.01656 -0.13878 -2.89645 -0.2399 0 0 0 0 0 -0.05047 0 0 0 0.27553 0 0.83697 0.16857 0.41813 -1.24706
MET_98 -8.48204 1.14354 4.3828 -0.59711 0.16619 0.28481 2.89885 -2.67035 -0 -0 -2.68967 -0.37526 0 0 0 0 0 0.00204 1.15926 1.64137 0 -0.03377 0 0.60916 0.485 0.56439 -1.51082
HIS_99 -8.98911 1.33197 5.1608 -0.43548 0.00395 0.59235 1.80826 -3.10915 -0 -0 -2.906 0.25753 0 0 0 0 0 0.22013 0.07078 0 2.39831 -0.12993 0 -0.45461 0.16155 1.05707 -2.96157
PHE_100 -8.52313 0.68821 2.80374 -0.6331 0.0767 0.3611 1.62738 -2.25026 -0 -0 -1.25386 0.36621 0 0 0 0 0 0.76423 0.15112 0 1.99167 -0.36386 0 1.0402 -0.20236 1.56866 -1.78736
MET_101 -5.73206 0.44712 3.47538 -0.5087 0.3633 0.20546 0.77932 -1.66736 -0 -0 -1.2704 -0.18598 0 0 0 0 0 0.49409 0.0784 2.13008 0 -0.00816 0 0.60916 -0.19281 2.57557 1.59242
SER_102 -3.97985 0.4932 3.70315 -0.02487 0 0.06082 1.6224 -1.83062 -0.0137 -0.14278 -0.67854 -0.60257 0 0 -0.71199 0 0 -0.01964 0.16283 0.12455 0 -0.56404 0.60612 -0.77834 0.06795 2.04163 -0.46428
ASN_103 -3.94879 0.44332 2.81466 -0.3536 0.08077 0.69713 0.73012 -1.4764 -0 -0 0.12273 -1.75776 0 0 0 0 0 0.06027 0.14026 0 2.82608 -0.31269 0 -0.93687 -0.01677 0.67336 -0.21417
GLU_104 -3.97993 0.45343 4.53686 -0.2309 0.04116 0.37946 1.72056 -2.04425 -0 -0 -1.45692 -0.54035 0 0 -0.71199 0 0 0.03217 0.00056 0 2.93008 0.14908 0 -2.7348 -0.20767 0.32315 -1.3403
ARG_105 -9.45709 0.8706 7.79037 -1.7612 0.77792 1.95051 3.24616 -3.62542 -0 -0 -1.47853 -1.95077 0 0 0 -0.70859 0 -0.00603 0.06034 2.75359 0 -0.22412 0 -1.2888 0.00114 0.55321 -2.49671
PHE_106 -8.98565 0.93707 3.8295 -0.62883 0.06921 0.3574 1.91541 -2.58382 -0 -0 -1.98006 0.06253 0 0 0 0 0 0.19952 0.00225 0 2.0207 -0.25849 0 1.0402 0.09379 0.72197 -3.18732
PHE_107 -5.34937 0.33378 4.48879 -0.89398 0.07288 0.15596 1.96666 -2.40607 -0.01024 -0.03399 -1.89668 -0.51879 0 0 0 0 0 -0.04794 0.32525 0 2.21848 0.02844 0 1.0402 -0.15634 0.43245 -0.2505
ASN_108 -5.62055 0.5782 3.2494 -0.19759 0.0102 0.29875 0.73131 -2.21432 -0.01213 -0.11871 -0.40483 -0.76103 0 0 0 0 0 -0.07704 0.19839 0 2.84461 -0.1298 0 -0.93687 -0.08785 0.28692 -2.36295
MET_109 -5.49427 0.38781 3.27563 -0.39775 0.08598 0.0183 2.15947 -2.01621 -0.01024 -0.03399 -2.3391 0.20616 0 0 0 0 0 -0.02255 0.26007 1.96096 0 -0.00895 0 0.60916 -0.14835 0.19648 -1.31137
ASP_110 -2.68969 0.12796 3.66849 -0.23779 0.07521 0.7733 1.96979 -1.72263 -0.01183 -0.06314 -2.84289 -1.08005 0 0 -0.68193 0 0 -0.04363 0.00023 0 1.91422 -0.84632 0 -2.3716 -0.40305 0.20482 -4.26053
VAL_111 -6.0954 0.66857 4.27934 -0.31357 0.36694 0.07984 2.17265 -2.59193 -0.00321 -0.04533 -1.94903 -0.7491 0 0 0 0 0 0.01791 0.0188 0.12662 0 0.78268 0 1.9342 0.3525 0.39155 -0.55596
ALA_112 -1.70809 0.21566 2.42007 -0.02791 0.01357 0 1.20509 -1.17525 -0.02813 -0.08546 -1.02579 -0.60782 0 0 0 0 0 -0.0565 0 0 0 0.2247 0 1.8394 0.63602 0.37199 2.21154
GLY_113 -1.7794 0.12164 2.42728 -6e-05 0 0 0.9009 -1.17425 -0 -0 -1.99765 -0.3764 0 0 -0.68193 0 0 -0.15039 0 0 0 -1.51467 0 0.83697 -0.27859 0.26199 -3.40456
LYS_114 -6.69915 0.55095 5.91234 -0.37961 0.10736 0.34669 3.01485 -2.72631 -0.05611 -0.20817 -2.33198 0.22989 0 0 0 0 0 0.32942 0.28898 2.34047 0 -0.0837 0 -1.5107 -0.41246 0.8892 -0.39804
VAL_115 -5.71467 0.82874 2.75013 -0.2714 0.21496 0.05745 2.37285 -2.011 -0.01852 -0.07374 -2.38121 -0.25922 0 0 0 0 0 -0.03201 0.09291 0.25965 0 -0.77876 0 1.9342 -0.22812 1.03498 -2.22276
LEU_116 -8.37913 1.16716 3.6808 -0.6464 0.29956 0.19555 2.30962 -2.54005 -0.01616 -0.05958 -2.45482 0.27673 0 0 0 0 0 -0.02719 0.04083 0.78854 0 -0.16511 0 0.18072 -0.09403 0.88144 -4.56153
GLU_117 -7.65933 0.70457 7.97869 -0.31213 0.05823 0.41462 3.7999 -3.54955 -0.04942 -0.28548 -4.61977 -0.39435 0 0 0 -0.70859 0 -0.03169 0.00946 0 3.15584 0.15269 0 -2.7348 0.12476 0.84168 -3.10465
ILE_118 -4.4459 0.1928 2.58697 -0.46524 0.32377 0.10698 0.93587 -1.44144 -0 -0 -1.15552 -0.09998 0 0 0 0 0 -0.03858 0.06317 0.35141 0 -0.77123 0 0.73287 -0.22515 0.71153 -2.63767
HIS_D_119 -7.9708 0.84678 6.82686 -0.78257 0.04544 1.04599 2.1903 -3.34228 -0.01727 -0.0948 -2.57487 -0.31712 0 0 0 0 0 0.13049 0.0572 0 1.97508 -0.30773 0 -0.45461 -0.30718 0.81772 -2.23335
GLU_120 -6.5008 0.3732 5.65029 -0.22952 0.0284 0.27645 1.69831 -2.37118 -0.01908 -0.12482 -3.60493 -0.16809 0 0 0 -0.54842 0 0.06033 0.25665 0 3.40996 -0.12629 0 -2.7348 0.03133 0.55838 -4.08462
ALA_121 -5.38127 0.54651 2.00461 -0.02488 0.00015 0 1.87116 -1.86722 -0.01125 -0.03998 -1.06783 -0.22342 0 0 0 0 0 -0.00203 0 0 0 0.02902 0 1.8394 0.02671 0.5338 -1.76651
LYS_122 -6.28012 0.50377 4.59224 -0.61337 0.20607 0.29367 1.23248 -2.09736 -0.00846 -0.08189 -1.34201 0.18165 0 0 0 0 0 -0.07716 0.02821 2.3273 0 0.32869 0 -1.5107 0.15019 0.74224 -1.42458
HIS_123 -6.71528 0.94472 4.92625 -0.44117 0.01012 0.50626 1.53617 -2.67639 -0.02712 -0.17694 0.27483 -0.13072 0 0 -0.18792 0 0 7e-05 0.01918 0 1.79537 -0.25359 0 -0.45461 0.10588 0.87077 -0.07411
GLY_124 -1.87026 0.34677 1.92113 -7e-05 0 0 0.77481 -0.99551 -0 -0 -0.18439 -0.39261 0 0 -0.60067 0 0 -0.07854 0 0 0 0.23174 0 0.83697 -0.09537 0.5802 0.47421
PHE_125 -3.86563 0.53301 1.85857 -0.99247 0.06644 0.36157 0.69023 -1.09464 -0 -0 0.16744 0.02389 0 0 0 0 0 -0.01805 0.01797 0 1.81838 -0.49975 0 1.0402 0.13375 0.6846 0.92551
TYR_126 -8.15212 1.32546 3.55377 -0.5803 0.02209 0.27235 1.82627 -2.41335 -0.00846 -0.08189 -1.2637 -0.13781 0 0 -0.36965 0 0 -0.03955 0.00018 0 2.44583 0.00772 3e-05 1.2797 0.61294 1.45705 -0.24345
PRO_127 -2.59961 0.34016 1.597 -0.19514 0.00464 0.13938 0.49681 -0.76224 -0 -0 -0.37227 0.03515 0 0 0 0 0 0.06802 0.01844 0.31236 0 -0.75254 0 -2.4119 0.38395 1.112 -2.58579
LEU_128 -6.28894 1.03672 2.85474 -0.44952 0.12016 0.0725 1.25642 -1.83307 -0 -0 0.19301 0.0933 0 0 0 0 0 0.03124 0.42396 1.17468 0 0.46434 0 0.18072 0.34677 0.60024 0.27727
SER_129 -1.29824 0.05536 1.49731 -0.03054 0.00103 0.05084 0.21912 -0.63458 -0 -0 0.13362 -1.05621 0 0 0 0 0 -0.052 0.03157 0.2659 0 -0.30931 0.6135 -0.77834 0.10963 0.55971 -0.62161
GLU_130 -5.21707 0.48313 5.26536 -0.32409 0.05535 0.59574 1.95461 -2.03845 -0.04342 -0.28555 -1.02365 -0.6789 0 0 0 0 0 0.05756 0.06218 0 2.25525 0.33659 0 -2.7348 0.06842 0.40267 -0.80907
THR_131 -4.09908 0.24587 3.80395 -0.16066 0.08193 0.05759 1.90043 -1.94511 -0.0305 -0.15379 -2.07672 -0.07108 0 0 0 0 0 -0.07364 0.00528 0.10527 0 0.09032 2.30121 -1.0874 0.23956 0.35479 -0.51179
ARG_132 -6.97195 0.6377 5.26054 -0.64234 0.08075 0.44727 2.27529 -2.56465 -0.00504 -0.07894 -2.37981 0.23652 0 0 -0.97032 0 0 -0.01062 0.044 2.3106 0 -0.06514 0 -1.2888 -0.25134 0.33874 -3.59753
THR_133 -4.50049 0.56123 3.90479 -0.11666 0.0885 0.08309 1.71486 -2.09658 -0 -0 -2.55898 -0.6021 0 0 -0.18792 0 0 0.10669 0.00471 0.1303 0 -0.37903 2.33458 -1.0874 -0.28601 0.3215 -2.56493
MET_134 -6.23816 0.61001 4.06799 -0.35386 0.1088 0.05201 2.20089 -2.1457 -0.00688 -0.03192 -2.07744 0.25718 0 0 0 0 0 0.09409 0.3288 1.40535 0 -0.02988 0 0.60916 -0.27971 0.59623 -0.83306
HIS_D_135 -7.29929 0.81091 4.67888 -0.37825 0.00661 0.4341 2.75209 -2.48799 -0.00688 -0.03192 -2.27411 -0.26798 0 0 -0.50772 0 0 0.12154 0.01896 0 2.04593 -0.04682 0 -0.45461 -0.00351 0.97866 -1.91138
VAL_136 -5.56791 1.18136 2.68557 -0.23361 0.13194 0.0413 1.16351 -1.75411 -0 -0 -1.43629 0.44453 0 0 0 0 0 0.12329 0.00076 0.7636 0 0.75488 0 1.9342 0.1238 1.40732 1.76415
ARG_137 -4.41792 0.97327 4.03102 -0.46939 0.05292 0.25329 1.02524 -1.77361 -0.00966 -0.04432 -2.16692 0.45655 0 0 0 -0.54842 0 -0.06448 0.01154 2.32451 0 0.16532 0 -1.2888 0.30058 1.36511 0.17583
CYS_138 -7.46039 0.95574 5.26265 -0.04541 0 0.01354 3.10959 -2.60142 -0.00235 -0.03969 -3.68822 -0.61336 0 0 0 0 0 0.11251 0.07236 0.27472 0 -0.10084 0 3.6196 0.46314 0.73677 0.06894
ARG_139 -8.97177 1.08852 5.2428 -0.53757 0.0839 0.31352 2.97359 -2.9073 -0.00185 -0.00868 -1.51009 0.14384 0 0 0 0 0 0.0009 0.50562 2.10102 0 -0.06725 0 -1.2888 0.25235 0.83801 -1.74925
TYR_140 -7.60577 1.23353 4.13645 -0.57392 0.04206 0.31264 2.67621 -2.4819 -0.01766 -0.06977 -2.58773 -0.16682 0 0 0 0 0 0.0226 0.00315 0 3.18885 -0.10934 0.00249 1.2797 0.08178 0.87304 0.23959
ARG_141 -8.55769 0.77132 5.46308 -0.52752 0.0898 0.29585 2.84536 -2.8285 -0.02955 -0.2189 -2.71211 0.4892 0 0 0 0 0 0.01455 0.2872 2.16894 0 0.01714 0 -1.2888 0.09092 0.6323 -2.99742
LEU_142 -8.76808 1.24596 1.97306 -0.51319 0.28758 0.10024 2.54341 -2.23849 -0.01766 -0.06977 -3.15317 0.13762 0 0 0 0 0 0.00836 0.00667 0.7677 0 -0.29183 0 0.18072 -0.06325 0.76895 -7.09518
LEU_143 -7.88638 0.61914 3.5112 -0.43103 0.1859 0.10125 2.65738 -2.55093 -0.01227 -0.04287 -1.17133 0.02837 0 0 0 0 0 -0.01018 0.09326 1.58488 0 -0.11526 0 0.18072 -0.149 0.66906 -2.73807
GLY_144 -2.29799 0.12925 1.51941 -8e-05 0 0 0.103 -1.03506 -0 -0 0.10387 -0.35614 0 0 0 0 0 -0.13406 0 0 0 0.57325 0 0.83697 0.22939 0.27682 -0.05138
VAL_145 -4.34875 0.74091 2.47079 -0.27221 0.17931 0.05781 1.76239 -1.88905 -7e-05 -0.00156 -0.12733 -0.32612 0 0 0 0 0 0.16207 0.00392 0.26837 0 -0.76563 0 1.9342 0.08568 0.50263 0.43737
GLY_146 -2.876 0.49361 1.67719 -7e-05 0 0 0.86802 -1.27451 -0 -0 0.88771 -0.40957 0 0 0 0 0 -0.13294 0 0 0 0.39049 0 0.83697 -0.22779 0.73601 0.96912
PHE_147 -5.68344 0.61858 3.05508 -0.56067 0.03519 0.31048 1.51399 -2.21467 -0.00146 -0.01705 0.11831 0.06036 0 0 -0.28095 0 0 0.00436 0.00564 0 2.06865 -0.36371 0 1.0402 -0.14376 0.44113 0.00626
ASP_148 -4.30743 0.2958 4.76016 -0.1793 0.03453 0.57048 1.49869 -2.29128 -0.00606 -0.0338 -1.78413 -1.36716 0 0 0 0 0 -0.05236 0.12577 0 2.24059 -0.74385 0 -2.3716 -0.17519 0.3352 -3.45093
ASN_149 -8.41363 1.36081 6.33571 -0.18753 0.01903 0.2732 3.39979 -3.49487 -0.02037 -0.08906 -3.07089 -0.80961 0 0 -0.28095 0 0 0.26298 0.02482 0 2.44721 0.43664 0 -0.93687 0.16338 0.77955 -1.80066
PHE_150 -10.8147 1.87978 2.68528 -0.76527 0.22453 0.10898 3.1209 -2.88171 -0.01233 -0.03952 -3.18246 0.00094 0 0 0 0 0 0.02762 0.00648 0 3.68252 -0.07575 0 1.0402 0.23768 1.76957 -2.98732
TRP_151 -12.7954 1.81519 5.81628 -0.90391 0.10252 0.3709 3.70217 -3.94674 -0.03262 -0.13202 -2.1747 -0.33913 0 0 0 0 0 0.05829 0.03456 0 2.96764 0.0393 0 1.6906 0.32022 1.53139 -1.8755
LEU_152 -8.43338 1.51369 2.77872 -0.55211 0.36049 0.14276 2.94693 -2.61269 -0.01233 -0.03952 -2.58911 0.15582 0 0 0 0 0 0.1321 0.48814 2.2002 0 -0.37592 0 0.18072 0.25377 0.91359 -2.54813
VAL_153 -7.58477 0.87794 2.30171 -0.29751 0.25999 0.0738 2.30486 -2.22221 -0.02213 -0.08888 -1.92312 -0.46654 0 0 0 0 0 -0.04307 0.00808 0.18302 0 -0.67266 0 1.9342 -0.17505 0.98712 -4.56524
HIS_154 -9.67983 0.97382 6.19126 -0.44706 0.01785 0.49481 3.53303 -3.57621 -0 -0 -4.29406 -0.20532 0 0 0 -0.45193 0 0.17776 0.16785 0 1.96511 -0.16808 0 -0.45461 -0.22379 1.05972 -4.91968
TYR_155 -10.7536 1.44292 3.10906 -0.55308 0.02749 0.27014 2.51272 -2.84078 -0.01174 -0.05459 -1.24741 -0.21525 0 0 -0.50772 0 0 -0.00356 0.02042 0 1.85617 -0.37417 0.06084 1.2797 -0.26035 1.01266 -5.23017
PHE_156 -9.32945 1.11289 2.14896 -0.65908 0.06633 0.42424 1.93447 -2.38598 -0 -0 -0.81287 0.12411 0 0 0 0 0 0.00928 0.24285 0 2.20172 -0.18141 0 1.0402 -0.10715 0.6023 -3.56858
GLN_157 -6.29682 0.63405 3.61755 -0.25544 0.02907 0.20257 2.00908 -2.12123 -0.00014 -0.00305 -2.61734 -0.68461 0 0 0 0 0 0.02953 0.05323 0 3.26211 0.06118 0 -0.18838 0.17205 0.43123 -1.66537
GLY_158 -2.86634 0.36471 2.58964 -0.00036 0 0 0.61297 -1.45123 -0.02427 -0.12796 -0.91287 -0.18326 0 0 0 0 0 0.09954 0 0 0 -1.08721 0 0.83697 0.60511 0.26904 -1.27552
SER_159 -1.28531 0.36082 1.47098 -0.03434 0.00723 0.06496 0.00348 -0.71651 -0 -0 0.67079 -0.65207 0 0 0 0 0 0.02375 0.00047 0.0543 0 -0.07905 0.60027 -0.77834 1.11089 0.54871 1.37103
GLU_160 -3.3133 0.44614 3.97422 -0.27999 0.05378 0.32769 1.0885 -1.77345 -0.02032 -0.08193 -0.72132 -0.20945 0 0 0 0 0 0.20479 0.0032 0 2.81612 -0.03709 0 -2.7348 0.32479 0.57023 0.63781
THR_161 -4.93867 0.56926 4.30878 -0.18756 0.12634 0.06339 1.63771 -2.31858 -0.00193 -0.02034 -1.04117 -0.61046 0 0 0 0 0 0.12908 0.03199 0.03753 0 0.03391 2.28734 -1.0874 0.28317 0.49411 -0.20351
ASP_162 -3.04352 0.18699 2.77418 -0.12852 0.03095 0.40297 0.70403 -1.40652 -0.00014 -0.00305 -0.60609 -0.24844 0 0 0 0 0 -0.07874 0.01503 0 2.42649 -0.39858 0 -2.3716 0.17324 0.53202 -1.03929
SER_163 -2.51149 0.15883 3.17725 -0.02806 0.00826 0.02724 1.23179 -1.3392 -0 -0 -1.38984 0.02103 0 0 0 0 0 -0.0547 0.02753 0.5456 0 -0.16324 0.61437 -0.77834 -0.64925 0.18784 -0.9144
ILE_164 -5.87393 1.0265 2.90232 -0.58042 0.8396 0.12507 1.15535 -2.05455 -0.01372 -0.08322 -0.2568 0.04893 0 0 0 0 0 0.52431 0.01413 2.02405 0 -0.44551 0 0.73287 -0.46384 1.04612 0.66727
PRO_165 -3.98538 0.52347 2.42418 -0.13779 0.00094 0.10062 0.73454 -1.10212 -0 -0 -0.75617 0.19261 0 0 0 0 0 0.00043 0.01494 0.30578 0 -1.06455 0 -2.4119 -0.59511 1.2215 -4.534
ALA_166 -5.42014 0.73402 1.52612 -0.02204 0 0 2.10216 -1.8956 -0 -0 -3.19014 -0.15204 0 0 0 0 0 -0.00789 0 0 0 -0.16156 0 1.8394 -0.66488 0.37484 -4.93774
ASN_167 -6.36498 0.58841 4.51812 -0.15879 0.00754 0.2086 3.21218 -2.65065 -0.00404 -0.06581 -1.83006 -0.61202 0 0 -1.00878 0 0 -0.02599 0.05223 0 2.22866 -0.26802 0 -0.93687 -0.33091 0.38376 -3.05742
ILE_168 -5.91164 0.70637 1.73995 -0.67856 0.63761 0.16556 1.76925 -1.75484 -0.00922 -0.07591 -1.30896 -0.03534 0 0 -1.00878 0 0 -0.05123 0.01609 2.13978 0 0.45071 0 0.73287 -0.13113 0.72212 -1.88532
SER_169 -4.99519 0.80267 4.13983 -0.03264 0 0.04671 1.48118 -2.30015 -0 -0 -0.27971 -0.92177 0 0 0 -0.45193 0 -0.07575 0.05007 0.15316 0 -0.31475 1.72248 -0.77834 -0.33021 0.85219 -1.23212
VAL_170 -7.19606 0.97488 1.34942 -0.30026 0.16955 0.05538 1.79972 -1.95111 -0 -0 -0.20512 0.26955 0 0 0 0 0 0.02146 0.01417 0.43132 0 0.44254 0 1.9342 -0.33964 0.62753 -1.90246
ALA_171 -4.23085 0.44429 1.46922 -0.02525 0 0 1.31671 -1.57663 -0.00922 -0.07591 -0.65001 -0.19051 0 0 0 0 0 0.0934 0 0 0 -0.1263 0 1.8394 -0.52812 0.44984 -1.79994
LYS_172 -6.85642 0.77177 5.6426 -0.26557 0.01845 0.10672 2.32622 -2.43334 -0.01893 -0.08421 -3.59816 0.02505 0 0 -1.0755 0 0 -0.0208 0.10065 2.0274 0 -0.03851 0 -1.5107 -0.63616 0.9626 -4.55684
PRO_173 -5.54181 1.10324 2.52713 -0.19762 0.00513 0.13887 1.36185 -1.14518 -0 -0 -0.78434 0.12075 0 0 0 0 0 0.12004 0.00415 0.35153 0 -0.86014 0 -2.4119 -0.36229 1.47313 -4.09747
PRO_174 -3.90443 0.81155 2.10658 -0.14776 0.00053 0.1049 0.52174 -0.85243 -0 -0 0.05911 0.15959 0 0 0 0 0 0.06336 0.01251 0.17922 0 -1.06757 0 -2.4119 -0.57139 1.29097 -3.64543
HIS_175 -2.28118 0.42097 1.49952 -0.44895 0.01975 0.53429 0.25508 -0.78846 -0 -0 -0.12117 -0.21657 0 0 0 0 0 0.09596 0.00394 0 1.59278 -0.69484 0 -0.45461 0.28862 0.82117 0.52629
LEU_176 -7.04835 0.65872 2.37703 -0.4852 0.31258 0.08916 1.91872 -1.76947 -0 -0 -1.21061 0.23109 0 0 0 0 0 0.13686 0.01033 0.43086 0 -0.36987 0 0.18072 0.56792 0.46178 -3.50772
ARG_177 -4.92613 0.34497 4.80782 -0.67322 0.108 0.47318 2.0675 -2.09225 -0.01264 -0.05125 -2.57206 0.56663 0 0 -1.24206 -0.75764 0 -0.05036 0.08076 1.98806 0 -0.00953 0 -1.2888 -0.42991 0.56414 -3.10477
ARG_178 -5.62558 0.40424 4.00511 -0.66648 0.07609 0.42314 2.10942 -1.98864 -0.00774 -0.10047 -1.47442 0.4167 0 0 -1.48818 0 0 0.07399 0.09138 2.10036 0 0.17599 0 -1.2888 -0.17929 0.6575 -2.28566
TYR_179 -3.59439 0.44742 2.40282 -0.63118 0.0411 0.35232 0.60124 -1.23889 -0 -0 0.09972 -0.23267 0 0 0 0 0 0.0714 0.00734 0 2.24449 -0.30474 0.00211 1.2797 0.1272 0.98093 2.65594
PRO_180 -3.17563 0.50636 1.26219 -0.14007 0.00011 0.09939 0.29032 -0.61391 -0 -0 -0.2577 0.21697 0 0 0 0 0 -0.04345 0.00318 0.23424 0 -1.16465 0 -2.4119 -0.28239 0.80491 -4.67204
LEU_181 -6.98056 1.33142 2.74267 -0.48574 0.12737 0.10305 1.77413 -1.89198 -0.00121 -0.01865 0.16378 0.29752 0 0 0 0 0 -0.06276 0.19199 0.64579 0 0.05232 0 0.18072 -0.41202 1.1592 -1.08297
PRO_182 -1.92214 0.45964 1.05431 -0.07522 0 0.0458 0.41476 -0.4289 -0.01386 -0.11137 0.4131 0.55976 0 0 0 0 0 -0.22948 0.05844 0.37175 0 -0.74399 0 -2.4119 -0.01275 1.22792 -1.34412
ASP_183 -3.09359 0.27138 2.96353 -0.24379 0.03843 0.80398 1.54227 -1.53367 -0.01387 -0.11161 -1.4874 -0.41551 0 0 0 0 0 0.03183 0.06012 0 2.31393 -0.27939 0 -2.3716 0.83632 0.41821 -0.27043
VAL_184 -6.68486 0.72371 3.03246 -0.35447 0.25061 0.08354 1.53029 -2.40599 -0.00121 -0.01865 -1.48114 -0.02205 0 0 -0.44111 0 0 -0.02522 0.08403 0.73729 0 -0.58786 0 1.9342 0.63058 0.60486 -2.41098
LYS_185 -4.43627 0.74768 5.20439 -0.49897 0.23119 0.24855 2.18391 -2.16887 -0.03347 -0.11354 -5.03679 0.17435 0 0 0 0 0 -0.05269 0.07548 2.28017 0 0.02599 0 -1.5107 -0.11314 0.64949 -2.14325
THR_186 -2.04528 0.20801 1.95646 -0.13925 0.03652 0.04989 0.6879 -0.94495 -0 -0 -0.58332 -0.4092 0 0 -0.44111 0 0 0.00831 0.0052 1.09714 0 -0.17472 2.36561 -1.0874 -0.11551 0.42004 0.89434
SER_187 -3.3841 0.7728 3.12381 -0.03044 4e-05 0.05151 1.70631 -1.42981 -0 -0 -0.31968 -1.16417 0 0 -1.14705 0 0 0.27348 0.10194 1.1199 0 -0.08002 0.72853 -0.77834 0.19034 0.98106 0.71611
PRO_188 -1.76778 0.41848 0.7954 -0.07363 0 0.04551 0.24444 -0.36267 -0 -0 0.42446 0.59009 0 0 0 0 0 -0.15526 0.01913 0.43165 0 -0.54826 0 -2.4119 0.11205 0.96571 -1.27258
PHE_189 -4.79844 0.55167 2.64461 -1.20404 0.29715 0.81361 1.60052 -1.50544 -0 -0 -1.33692 -0.04209 0 0 -1.14705 0 0 0.05694 0.02104 0 1.46826 -0.34347 0 1.0402 -0.27646 0.33491 -1.82499
LEU_190 -4.35364 0.20461 1.23325 -0.45229 0.1812 0.08236 0.29161 -1.166 -0 -0 -0.35031 0.07146 0 0 0 0 0 0.0059 0.0063 0.6236 0 -0.13118 0 0.18072 -0.15729 0.34378 -3.38593
LEU_191 -3.42355 0.223 1.5876 -0.46772 0.25837 0.08626 0.1588 -0.92691 -0 -0 -0.38199 0.15616 0 0 0 0 0 0.0114 0.01838 0.48542 0 -0.34732 0 0.18072 -0.19645 0.24191 -2.33592
GLN_192 -1.97445 0.08886 1.91668 -0.61514 0.1017 0.98945 0.12524 -0.92717 -0 -0 -0.54201 -0.70059 0 0 0 0 0 -0.00941 0.02451 0 3.11711 -0.00229 0 -0.18838 -0.21171 0.12463 1.31703
GLU:CtermProteinFull_193 -0.3994 0.01595 0.48265 -0.36501 0.06088 0.55516 0.00257 -0.18678 -0 -0 -0.27816 -0.56723 0 0 0 0 0 0 0 0 2.7796 0 0 -2.7348 -0.07711 0.10361 -0.60807
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31481 MODEL 2 T1090
MODEL     2
REMARK    Rerank model02.pdb score: 86.860
ATOM      1  N   HIS A   1      -4.732   4.349 -14.787  1.00  3.750          N  
ATOM      2  CA  HIS A   1      -4.950   2.971 -14.384  1.00  3.170          C  
ATOM      3  C   HIS A   1      -4.441   2.043 -15.492  1.00  2.300          C  
ATOM      4  O   HIS A   1      -3.641   2.457 -16.350  1.00  2.420          O  
ATOM      5  CB  HIS A   1      -6.445   2.771 -14.047  1.00  4.670          C  
ATOM      6  CG  HIS A   1      -6.894   3.534 -12.778  1.00  4.670          C  
ATOM      7  ND1 HIS A   1      -6.904   4.910 -12.703  1.00  4.670          N  
ATOM      8  CD2 HIS A   1      -7.388   3.097 -11.581  1.00  4.670          C  
ATOM      9  CE1 HIS A   1      -7.353   5.290 -11.525  1.00  4.670          C  
ATOM     10  NE2 HIS A   1      -7.663   4.214 -10.818  1.00  4.670          N  
ATOM     11 1H   HIS A   1      -5.568   4.741 -15.193  1.00  4.500          H  
ATOM     12 2H   HIS A   1      -4.433   4.926 -14.013  1.00  4.500          H  
ATOM     13 3H   HIS A   1      -4.034   4.348 -15.508  1.00  4.500          H  
ATOM     14  HA  HIS A   1      -4.389   2.741 -13.488  1.00  3.800          H  
ATOM     15 1HB  HIS A   1      -7.060   3.111 -14.885  1.00  5.600          H  
ATOM     16 2HB  HIS A   1      -6.666   1.728 -13.885  1.00  5.600          H  
ATOM     17  HD1 HIS A   1      -6.534   5.595 -13.362  1.00  5.600          H  
ATOM     18  HD2 HIS A   1      -7.590   2.105 -11.175  1.00  5.600          H  
ATOM     19  HE1 HIS A   1      -7.420   6.349 -11.296  1.00  5.600          H  
ATOM     20  N   HIS A   2      -4.922   0.794 -15.484  1.00  1.920          N  
ATOM     21  CA  HIS A   2      -4.590  -0.237 -16.472  1.00  1.630          C  
ATOM     22  C   HIS A   2      -3.085  -0.519 -16.542  1.00  1.650          C  
ATOM     23  O   HIS A   2      -2.482  -0.652 -17.616  1.00  2.450          O  
ATOM     24  CB  HIS A   2      -5.185   0.149 -17.823  1.00  2.400          C  
ATOM     25  CG  HIS A   2      -6.659   0.417 -17.685  1.00  2.400          C  
ATOM     26  ND1 HIS A   2      -7.578  -0.578 -17.398  1.00  2.400          N  
ATOM     27  CD2 HIS A   2      -7.365   1.572 -17.754  1.00  2.400          C  
ATOM     28  CE1 HIS A   2      -8.785  -0.042 -17.305  1.00  2.400          C  
ATOM     29  NE2 HIS A   2      -8.680   1.256 -17.516  1.00  2.400          N  
ATOM     30  H   HIS A   2      -5.561   0.523 -14.754  1.00  2.300          H  
ATOM     31  HA  HIS A   2      -5.067  -1.170 -16.175  1.00  1.960          H  
ATOM     32 1HB  HIS A   2      -4.696   1.031 -18.221  1.00  2.880          H  
ATOM     33 2HB  HIS A   2      -5.041  -0.663 -18.537  1.00  2.880          H  
ATOM     34  HD2 HIS A   2      -6.963   2.568 -17.953  1.00  2.880          H  
ATOM     35  HE1 HIS A   2      -9.712  -0.574 -17.087  1.00  2.880          H  
ATOM     36  HE2 HIS A   2      -9.456   1.922 -17.499  1.00  2.880          H  
ATOM     37  N   ALA A   3      -2.481  -0.661 -15.365  1.00  1.600          N  
ATOM     38  CA  ALA A   3      -1.052  -0.919 -15.244  1.00  2.090          C  
ATOM     39  C   ALA A   3      -0.768  -1.769 -14.017  1.00  1.720          C  
ATOM     40  O   ALA A   3      -1.615  -1.878 -13.129  1.00  1.800          O  
ATOM     41  CB  ALA A   3      -0.318   0.394 -15.158  1.00  2.730          C  
ATOM     42  H   ALA A   3      -3.040  -0.541 -14.518  1.00  1.920          H  
ATOM     43  HA  ALA A   3      -0.720  -1.470 -16.124  1.00  2.510          H  
ATOM     44 1HB  ALA A   3       0.751   0.222 -15.077  1.00  3.280          H  
ATOM     45 2HB  ALA A   3      -0.527   0.986 -16.058  1.00  3.280          H  
ATOM     46 3HB  ALA A   3      -0.681   0.909 -14.288  1.00  3.280          H  
ATOM     47  N   HIS A   4       0.444  -2.316 -13.918  1.00  1.530          N  
ATOM     48  CA  HIS A   4       0.843  -3.161 -12.790  1.00  1.440          C  
ATOM     49  C   HIS A   4       0.641  -2.482 -11.448  1.00  1.450          C  
ATOM     50  O   HIS A   4       0.141  -3.074 -10.494  1.00  1.510          O  
ATOM     51  CB  HIS A   4       2.328  -3.447 -12.911  1.00  2.050          C  
ATOM     52  CG  HIS A   4       2.661  -4.261 -14.053  1.00  2.050          C  
ATOM     53  ND1 HIS A   4       2.761  -3.732 -15.326  1.00  2.050          N  
ATOM     54  CD2 HIS A   4       2.938  -5.576 -14.163  1.00  2.050          C  
ATOM     55  CE1 HIS A   4       3.082  -4.696 -16.171  1.00  2.050          C  
ATOM     56  NE2 HIS A   4       3.196  -5.826 -15.492  1.00  2.050          N  
ATOM     57  H   HIS A   4       1.115  -2.212 -14.677  1.00  1.840          H  
ATOM     58  HA  HIS A   4       0.281  -4.094 -12.803  1.00  1.730          H  
ATOM     59 1HB  HIS A   4       2.870  -2.511 -13.000  1.00  2.460          H  
ATOM     60 2HB  HIS A   4       2.679  -3.929 -12.020  1.00  2.460          H  
ATOM     61  HD2 HIS A   4       2.953  -6.301 -13.344  1.00  2.460          H  
ATOM     62  HE1 HIS A   4       3.231  -4.579 -17.244  1.00  2.460          H  
ATOM     63  HE2 HIS A   4       3.435  -6.730 -15.881  1.00  2.460          H  
ATOM     64  N   GLY A   5       0.945  -1.196 -11.400  1.00  1.550          N  
ATOM     65  CA  GLY A   5       0.833  -0.417 -10.178  1.00  1.670          C  
ATOM     66  C   GLY A   5      -0.572   0.140  -9.922  1.00  1.500          C  
ATOM     67  O   GLY A   5      -0.783   0.860  -8.950  1.00  1.460          O  
ATOM     68  H   GLY A   5       1.318  -0.779 -12.241  1.00  1.860          H  
ATOM     69 1HA  GLY A   5       1.128  -1.041  -9.334  1.00  2.000          H  
ATOM     70 2HA  GLY A   5       1.550   0.394 -10.208  1.00  2.000          H  
ATOM     71  N   THR A   6      -1.565  -0.218 -10.744  1.00  1.500          N  
ATOM     72  CA  THR A   6      -2.926   0.303 -10.578  1.00  1.510          C  
ATOM     73  C   THR A   6      -3.418  -0.028  -9.175  1.00  1.360          C  
ATOM     74  O   THR A   6      -4.050   0.789  -8.499  1.00  1.370          O  
ATOM     75  CB  THR A   6      -3.936  -0.302 -11.594  1.00  2.110          C  
ATOM     76  OG1 THR A   6      -3.545  -0.011 -12.957  1.00  2.110          O  
ATOM     77  CG2 THR A   6      -5.287   0.334 -11.356  1.00  2.110          C  
ATOM     78  H   THR A   6      -1.383  -0.854 -11.517  1.00  1.800          H  
ATOM     79  HA  THR A   6      -2.912   1.379 -10.686  1.00  1.810          H  
ATOM     80  HB  THR A   6      -4.003  -1.382 -11.463  1.00  2.530          H  
ATOM     81  HG1 THR A   6      -2.807  -0.607 -13.211  1.00  2.530          H  
ATOM     82 1HG2 THR A   6      -6.006  -0.064 -12.065  1.00  2.530          H  
ATOM     83 2HG2 THR A   6      -5.645   0.135 -10.345  1.00  2.530          H  
ATOM     84 3HG2 THR A   6      -5.181   1.398 -11.493  1.00  2.530          H  
ATOM     85  N   GLU A   7      -3.096  -1.245  -8.743  1.00  1.340          N  
ATOM     86  CA  GLU A   7      -3.491  -1.830  -7.472  1.00  1.410          C  
ATOM     87  C   GLU A   7      -2.973  -1.037  -6.282  1.00  1.310          C  
ATOM     88  O   GLU A   7      -3.542  -1.108  -5.184  1.00  1.370          O  
ATOM     89  CB  GLU A   7      -2.909  -3.243  -7.375  1.00  1.950          C  
ATOM     90  CG  GLU A   7      -3.525  -4.303  -8.289  1.00  1.950          C  
ATOM     91  CD  GLU A   7      -4.929  -4.673  -7.918  1.00  1.950          C  
ATOM     92  OE1 GLU A   7      -5.170  -4.910  -6.760  1.00  1.950          O  
ATOM     93  OE2 GLU A   7      -5.757  -4.723  -8.789  1.00  1.950          O  
ATOM     94  H   GLU A   7      -2.566  -1.829  -9.373  1.00  1.610          H  
ATOM     95  HA  GLU A   7      -4.576  -1.874  -7.424  1.00  1.690          H  
ATOM     96 1HB  GLU A   7      -1.862  -3.184  -7.631  1.00  2.340          H  
ATOM     97 2HB  GLU A   7      -2.976  -3.592  -6.357  1.00  2.340          H  
ATOM     98 1HG  GLU A   7      -3.520  -3.927  -9.313  1.00  2.340          H  
ATOM     99 2HG  GLU A   7      -2.900  -5.194  -8.258  1.00  2.340          H  
ATOM    100  N   ASN A   8      -1.914  -0.264  -6.463  1.00  1.270          N  
ATOM    101  CA  ASN A   8      -1.362   0.435  -5.336  1.00  1.340          C  
ATOM    102  C   ASN A   8      -2.205   1.638  -4.947  1.00  1.200          C  
ATOM    103  O   ASN A   8      -1.989   2.230  -3.900  1.00  1.260          O  
ATOM    104  CB  ASN A   8       0.089   0.754  -5.549  1.00  1.850          C  
ATOM    105  CG  ASN A   8       0.926  -0.512  -5.508  1.00  1.850          C  
ATOM    106  OD1 ASN A   8       0.476  -1.565  -5.026  1.00  1.850          O  
ATOM    107  ND2 ASN A   8       2.146  -0.417  -5.972  1.00  1.850          N  
ATOM    108  H   ASN A   8      -1.498  -0.137  -7.388  1.00  1.520          H  
ATOM    109  HA  ASN A   8      -1.388  -0.237  -4.490  1.00  1.610          H  
ATOM    110 1HB  ASN A   8       0.233   1.258  -6.508  1.00  2.220          H  
ATOM    111 2HB  ASN A   8       0.421   1.420  -4.763  1.00  2.220          H  
ATOM    112 1HD2 ASN A   8       2.771  -1.204  -5.965  1.00  2.220          H  
ATOM    113 2HD2 ASN A   8       2.486   0.485  -6.280  1.00  2.220          H  
ATOM    114  N   LEU A   9      -3.273   1.934  -5.694  1.00  1.170          N  
ATOM    115  CA  LEU A   9      -4.180   2.999  -5.277  1.00  1.170          C  
ATOM    116  C   LEU A   9      -5.157   2.471  -4.224  1.00  1.230          C  
ATOM    117  O   LEU A   9      -6.032   3.198  -3.763  1.00  1.390          O  
ATOM    118  CB  LEU A   9      -4.978   3.543  -6.446  1.00  1.640          C  
ATOM    119  CG  LEU A   9      -4.258   4.277  -7.529  1.00  1.640          C  
ATOM    120  CD1 LEU A   9      -5.277   4.555  -8.622  1.00  1.640          C  
ATOM    121  CD2 LEU A   9      -3.644   5.597  -7.002  1.00  1.640          C  
ATOM    122  H   LEU A   9      -3.458   1.432  -6.576  1.00  1.400          H  
ATOM    123  HA  LEU A   9      -3.599   3.794  -4.816  1.00  1.400          H  
ATOM    124 1HB  LEU A   9      -5.398   2.677  -6.939  1.00  1.970          H  
ATOM    125 2HB  LEU A   9      -5.787   4.171  -6.071  1.00  1.970          H  
ATOM    126  HG  LEU A   9      -3.474   3.638  -7.927  1.00  1.970          H  
ATOM    127 1HD1 LEU A   9      -4.842   5.068  -9.458  1.00  1.970          H  
ATOM    128 2HD1 LEU A   9      -5.683   3.602  -8.966  1.00  1.970          H  
ATOM    129 3HD1 LEU A   9      -6.074   5.171  -8.219  1.00  1.970          H  
ATOM    130 1HD2 LEU A   9      -3.138   6.121  -7.810  1.00  1.970          H  
ATOM    131 2HD2 LEU A   9      -4.438   6.232  -6.602  1.00  1.970          H  
ATOM    132 3HD2 LEU A   9      -2.936   5.380  -6.228  1.00  1.970          H  
ATOM    133  N   TYR A  10      -5.026   1.184  -3.900  1.00  1.300          N  
ATOM    134  CA  TYR A  10      -5.774   0.481  -2.876  1.00  1.560          C  
ATOM    135  C   TYR A  10      -4.839   0.206  -1.700  1.00  1.650          C  
ATOM    136  O   TYR A  10      -5.198   0.397  -0.534  1.00  1.880          O  
ATOM    137  CB  TYR A  10      -6.330  -0.831  -3.417  1.00  2.080          C  
ATOM    138  CG  TYR A  10      -7.021  -1.651  -2.392  1.00  2.080          C  
ATOM    139  CD1 TYR A  10      -8.276  -1.305  -1.937  1.00  2.080          C  
ATOM    140  CD2 TYR A  10      -6.375  -2.767  -1.889  1.00  2.080          C  
ATOM    141  CE1 TYR A  10      -8.887  -2.083  -0.977  1.00  2.080          C  
ATOM    142  CE2 TYR A  10      -6.974  -3.541  -0.937  1.00  2.080          C  
ATOM    143  CZ  TYR A  10      -8.229  -3.206  -0.475  1.00  2.080          C  
ATOM    144  OH  TYR A  10      -8.837  -3.982   0.483  1.00  2.080          O  
ATOM    145  H   TYR A  10      -4.333   0.635  -4.402  1.00  1.560          H  
ATOM    146  HA  TYR A  10      -6.589   1.113  -2.527  1.00  1.870          H  
ATOM    147 1HB  TYR A  10      -7.026  -0.624  -4.223  1.00  2.500          H  
ATOM    148 2HB  TYR A  10      -5.526  -1.429  -3.827  1.00  2.500          H  
ATOM    149  HD1 TYR A  10      -8.780  -0.425  -2.333  1.00  2.500          H  
ATOM    150  HD2 TYR A  10      -5.385  -3.027  -2.252  1.00  2.500          H  
ATOM    151  HE1 TYR A  10      -9.877  -1.817  -0.611  1.00  2.500          H  
ATOM    152  HE2 TYR A  10      -6.459  -4.417  -0.544  1.00  2.500          H  
ATOM    153  HH  TYR A  10      -9.701  -3.618   0.690  1.00  2.500          H  
ATOM    154  N   PHE A  11      -3.645  -0.308  -2.024  1.00  1.590          N  
ATOM    155  CA  PHE A  11      -2.653  -0.681  -1.019  1.00  1.820          C  
ATOM    156  C   PHE A  11      -1.919   0.508  -0.371  1.00  1.690          C  
ATOM    157  O   PHE A  11      -1.628   0.486   0.836  1.00  1.830          O  
ATOM    158  CB  PHE A  11      -1.656  -1.645  -1.628  1.00  2.460          C  
ATOM    159  CG  PHE A  11      -2.260  -2.973  -1.909  1.00  2.460          C  
ATOM    160  CD1 PHE A  11      -2.522  -3.365  -3.208  1.00  2.460          C  
ATOM    161  CD2 PHE A  11      -2.622  -3.820  -0.874  1.00  2.460          C  
ATOM    162  CE1 PHE A  11      -3.136  -4.565  -3.463  1.00  2.460          C  
ATOM    163  CE2 PHE A  11      -3.225  -5.015  -1.129  1.00  2.460          C  
ATOM    164  CZ  PHE A  11      -3.489  -5.387  -2.419  1.00  2.460          C  
ATOM    165  H   PHE A  11      -3.454  -0.488  -3.009  1.00  1.910          H  
ATOM    166  HA  PHE A  11      -3.182  -1.206  -0.226  1.00  2.180          H  
ATOM    167 1HB  PHE A  11      -1.256  -1.240  -2.540  1.00  2.950          H  
ATOM    168 2HB  PHE A  11      -0.869  -1.766  -0.969  1.00  2.950          H  
ATOM    169  HD1 PHE A  11      -2.249  -2.714  -4.032  1.00  2.950          H  
ATOM    170  HD2 PHE A  11      -2.439  -3.527   0.152  1.00  2.950          H  
ATOM    171  HE1 PHE A  11      -3.355  -4.863  -4.493  1.00  2.950          H  
ATOM    172  HE2 PHE A  11      -3.511  -5.674  -0.303  1.00  2.950          H  
ATOM    173  HZ  PHE A  11      -3.984  -6.333  -2.612  1.00  2.950          H  
ATOM    174  N   GLN A  12      -1.627   1.563  -1.134  1.00  1.560          N  
ATOM    175  CA  GLN A  12      -0.966   2.732  -0.580  1.00  1.580          C  
ATOM    176  C   GLN A  12      -2.041   3.415   0.212  1.00  1.440          C  
ATOM    177  O   GLN A  12      -2.729   4.289  -0.319  1.00  1.670          O  
ATOM    178  CB  GLN A  12      -0.483   3.672  -1.701  1.00  2.200          C  
ATOM    179  CG  GLN A  12       0.198   5.058  -1.321  1.00  2.200          C  
ATOM    180  CD  GLN A  12       1.588   5.050  -0.758  1.00  2.200          C  
ATOM    181  OE1 GLN A  12       2.566   4.618  -1.411  1.00  2.200          O  
ATOM    182  NE2 GLN A  12       1.712   5.561   0.466  1.00  2.200          N  
ATOM    183  H   GLN A  12      -1.842   1.580  -2.130  1.00  1.870          H  
ATOM    184  HA  GLN A  12      -0.141   2.432   0.067  1.00  1.900          H  
ATOM    185 1HB  GLN A  12       0.216   3.117  -2.309  1.00  2.640          H  
ATOM    186 2HB  GLN A  12      -1.323   3.912  -2.331  1.00  2.640          H  
ATOM    187 1HG  GLN A  12       0.238   5.651  -2.217  1.00  2.640          H  
ATOM    188 2HG  GLN A  12      -0.427   5.556  -0.593  1.00  2.640          H  
ATOM    189 1HE2 GLN A  12       2.599   5.599   0.912  1.00  2.640          H  
ATOM    190 2HE2 GLN A  12       0.907   5.938   0.954  1.00  2.640          H  
ATOM    191  N   GLY A  13      -2.182   3.022   1.475  1.00  1.330          N  
ATOM    192  CA  GLY A  13      -3.258   3.485   2.339  1.00  1.260          C  
ATOM    193  C   GLY A  13      -3.446   4.980   2.229  1.00  1.210          C  
ATOM    194  O   GLY A  13      -4.570   5.452   2.046  1.00  1.170          O  
ATOM    195  H   GLY A  13      -1.563   2.275   1.792  1.00  1.600          H  
ATOM    196 1HA  GLY A  13      -4.182   2.974   2.064  1.00  1.510          H  
ATOM    197 2HA  GLY A  13      -3.037   3.213   3.370  1.00  1.510          H  
ATOM    198  N   SER A  14      -2.357   5.736   2.344  1.00  1.300          N  
ATOM    199  CA  SER A  14      -2.445   7.186   2.268  1.00  1.360          C  
ATOM    200  C   SER A  14      -2.943   7.732   0.915  1.00  1.260          C  
ATOM    201  O   SER A  14      -3.527   8.820   0.874  1.00  1.290          O  
ATOM    202  CB  SER A  14      -1.103   7.791   2.648  1.00  1.880          C  
ATOM    203  OG  SER A  14      -0.082   7.431   1.753  1.00  1.880          O  
ATOM    204  H   SER A  14      -1.467   5.288   2.498  1.00  1.560          H  
ATOM    205  HA  SER A  14      -3.161   7.506   3.025  1.00  1.630          H  
ATOM    206 1HB  SER A  14      -1.197   8.876   2.670  1.00  2.260          H  
ATOM    207 2HB  SER A  14      -0.836   7.469   3.653  1.00  2.260          H  
ATOM    208  HG  SER A  14       0.687   7.945   2.033  1.00  2.260          H  
ATOM    209  N   ALA A  15      -2.791   6.982  -0.183  1.00  1.210          N  
ATOM    210  CA  ALA A  15      -3.285   7.465  -1.461  1.00  1.160          C  
ATOM    211  C   ALA A  15      -4.750   7.168  -1.519  1.00  0.990          C  
ATOM    212  O   ALA A  15      -5.547   8.034  -1.884  1.00  0.960          O  
ATOM    213  CB  ALA A  15      -2.609   6.784  -2.639  1.00  1.640          C  
ATOM    214  H   ALA A  15      -2.352   6.071  -0.143  1.00  1.450          H  
ATOM    215  HA  ALA A  15      -3.131   8.540  -1.515  1.00  1.390          H  
ATOM    216 1HB  ALA A  15      -3.027   7.170  -3.566  1.00  1.970          H  
ATOM    217 2HB  ALA A  15      -1.568   6.978  -2.612  1.00  1.970          H  
ATOM    218 3HB  ALA A  15      -2.785   5.713  -2.583  1.00  1.970          H  
ATOM    219  N   ALA A  16      -5.091   5.936  -1.134  1.00  0.960          N  
ATOM    220  CA  ALA A  16      -6.444   5.415  -1.147  1.00  0.920          C  
ATOM    221  C   ALA A  16      -7.352   6.237  -0.253  1.00  0.910          C  
ATOM    222  O   ALA A  16      -8.514   6.477  -0.564  1.00  0.940          O  
ATOM    223  CB  ALA A  16      -6.448   3.971  -0.712  1.00  1.300          C  
ATOM    224  H   ALA A  16      -4.339   5.312  -0.819  1.00  1.150          H  
ATOM    225  HA  ALA A  16      -6.815   5.484  -2.177  1.00  1.100          H  
ATOM    226 1HB  ALA A  16      -7.458   3.577  -0.756  1.00  1.560          H  
ATOM    227 2HB  ALA A  16      -5.801   3.392  -1.358  1.00  1.560          H  
ATOM    228 3HB  ALA A  16      -6.074   3.905   0.310  1.00  1.560          H  
ATOM    229  N   THR A  17      -6.788   6.671   0.883  1.00  0.970          N  
ATOM    230  CA  THR A  17      -7.489   7.485   1.856  1.00  1.080          C  
ATOM    231  C   THR A  17      -7.870   8.807   1.231  1.00  1.110          C  
ATOM    232  O   THR A  17      -9.020   9.238   1.334  1.00  1.200          O  
ATOM    233  CB  THR A  17      -6.612   7.732   3.109  1.00  1.470          C  
ATOM    234  OG1 THR A  17      -6.338   6.476   3.763  1.00  1.470          O  
ATOM    235  CG2 THR A  17      -7.311   8.675   4.083  1.00  1.470          C  
ATOM    236  H   THR A  17      -5.835   6.394   1.088  1.00  1.160          H  
ATOM    237  HA  THR A  17      -8.397   6.969   2.157  1.00  1.300          H  
ATOM    238  HB  THR A  17      -5.666   8.178   2.801  1.00  1.760          H  
ATOM    239  HG1 THR A  17      -5.770   5.931   3.183  1.00  1.760          H  
ATOM    240 1HG2 THR A  17      -6.672   8.829   4.949  1.00  1.760          H  
ATOM    241 2HG2 THR A  17      -7.504   9.636   3.607  1.00  1.760          H  
ATOM    242 3HG2 THR A  17      -8.254   8.232   4.399  1.00  1.760          H  
ATOM    243  N   MET A  18      -6.913   9.452   0.564  1.00  1.100          N  
ATOM    244  CA  MET A  18      -7.204  10.712  -0.092  1.00  1.190          C  
ATOM    245  C   MET A  18      -8.143  10.546  -1.292  1.00  1.120          C  
ATOM    246  O   MET A  18      -9.012  11.393  -1.534  1.00  1.210          O  
ATOM    247  CB  MET A  18      -5.901  11.350  -0.512  1.00  1.630          C  
ATOM    248  CG  MET A  18      -5.042  11.787   0.666  1.00  1.630          C  
ATOM    249  SD  MET A  18      -5.851  13.016   1.699  1.00  1.630          S  
ATOM    250  CE  MET A  18      -4.962  12.772   3.230  1.00  1.630          C  
ATOM    251  H   MET A  18      -5.955   9.083   0.553  1.00  1.320          H  
ATOM    252  HA  MET A  18      -7.706  11.359   0.622  1.00  1.430          H  
ATOM    253 1HB  MET A  18      -5.319  10.622  -1.087  1.00  1.960          H  
ATOM    254 2HB  MET A  18      -6.114  12.155  -1.155  1.00  1.960          H  
ATOM    255 1HG  MET A  18      -4.816  10.924   1.284  1.00  1.960          H  
ATOM    256 2HG  MET A  18      -4.099  12.198   0.302  1.00  1.960          H  
ATOM    257 1HE  MET A  18      -5.334  13.468   3.981  1.00  1.960          H  
ATOM    258 2HE  MET A  18      -5.110  11.748   3.577  1.00  1.960          H  
ATOM    259 3HE  MET A  18      -3.897  12.947   3.069  1.00  1.960          H  
ATOM    260  N   ALA A  19      -7.967   9.455  -2.039  1.00  1.000          N  
ATOM    261  CA  ALA A  19      -8.806   9.139  -3.179  1.00  1.000          C  
ATOM    262  C   ALA A  19      -8.645   7.677  -3.582  1.00  0.930          C  
ATOM    263  O   ALA A  19      -7.573   7.253  -4.017  1.00  0.970          O  
ATOM    264  CB  ALA A  19      -8.451  10.036  -4.340  1.00  1.400          C  
ATOM    265  H   ALA A  19      -7.206   8.813  -1.810  1.00  1.200          H  
ATOM    266  HA  ALA A  19      -9.844   9.298  -2.893  1.00  1.200          H  
ATOM    267 1HB  ALA A  19      -9.093   9.806  -5.190  1.00  1.680          H  
ATOM    268 2HB  ALA A  19      -8.588  11.075  -4.047  1.00  1.680          H  
ATOM    269 3HB  ALA A  19      -7.410   9.864  -4.611  1.00  1.680          H  
ATOM    270  N   ALA A  20      -9.754   6.950  -3.578  1.00  0.930          N  
ATOM    271  CA  ALA A  20      -9.764   5.536  -3.935  1.00  0.940          C  
ATOM    272  C   ALA A  20      -9.582   5.349  -5.434  1.00  0.890          C  
ATOM    273  O   ALA A  20      -9.893   6.245  -6.222  1.00  0.870          O  
ATOM    274  CB  ALA A  20     -11.054   4.887  -3.484  1.00  1.310          C  
ATOM    275  H   ALA A  20     -10.605   7.380  -3.246  1.00  1.120          H  
ATOM    276  HA  ALA A  20      -8.926   5.053  -3.431  1.00  1.130          H  
ATOM    277 1HB  ALA A  20     -11.034   3.829  -3.738  1.00  1.570          H  
ATOM    278 2HB  ALA A  20     -11.158   5.004  -2.405  1.00  1.570          H  
ATOM    279 3HB  ALA A  20     -11.893   5.364  -3.986  1.00  1.570          H  
ATOM    280  N   GLN A  21      -9.115   4.165  -5.825  1.00  0.970          N  
ATOM    281  CA  GLN A  21      -8.950   3.819  -7.235  1.00  1.000          C  
ATOM    282  C   GLN A  21     -10.284   3.846  -7.968  1.00  0.940          C  
ATOM    283  O   GLN A  21     -11.335   3.633  -7.356  1.00  1.380          O  
ATOM    284  CB  GLN A  21      -8.339   2.430  -7.378  1.00  1.390          C  
ATOM    285  CG  GLN A  21      -9.241   1.279  -7.007  1.00  1.390          C  
ATOM    286  CD  GLN A  21      -8.515  -0.030  -7.145  1.00  1.390          C  
ATOM    287  OE1 GLN A  21      -7.622  -0.160  -7.986  1.00  1.390          O  
ATOM    288  NE2 GLN A  21      -8.882  -1.008  -6.328  1.00  1.390          N  
ATOM    289  H   GLN A  21      -8.869   3.485  -5.119  1.00  1.160          H  
ATOM    290  HA  GLN A  21      -8.295   4.553  -7.702  1.00  1.200          H  
ATOM    291 1HB  GLN A  21      -7.965   2.289  -8.392  1.00  1.670          H  
ATOM    292 2HB  GLN A  21      -7.514   2.349  -6.706  1.00  1.670          H  
ATOM    293 1HG  GLN A  21      -9.569   1.392  -5.976  1.00  1.670          H  
ATOM    294 2HG  GLN A  21     -10.103   1.256  -7.675  1.00  1.670          H  
ATOM    295 1HE2 GLN A  21      -8.426  -1.903  -6.377  1.00  1.670          H  
ATOM    296 2HE2 GLN A  21      -9.614  -0.858  -5.662  1.00  1.670          H  
ATOM    297  N   SER A  22     -10.240   4.064  -9.284  1.00  0.730          N  
ATOM    298  CA  SER A  22     -11.452   4.099 -10.096  1.00  1.040          C  
ATOM    299  C   SER A  22     -11.216   3.716 -11.538  1.00  1.010          C  
ATOM    300  O   SER A  22     -10.346   4.260 -12.211  1.00  0.950          O  
ATOM    301  CB  SER A  22     -12.054   5.477 -10.065  1.00  1.330          C  
ATOM    302  OG  SER A  22     -13.168   5.566 -10.918  1.00  1.330          O  
ATOM    303  H   SER A  22      -9.338   4.207  -9.749  1.00  0.880          H  
ATOM    304  HA  SER A  22     -12.164   3.396  -9.666  1.00  1.250          H  
ATOM    305 1HB  SER A  22     -12.359   5.715  -9.045  1.00  1.600          H  
ATOM    306 2HB  SER A  22     -11.307   6.213 -10.357  1.00  1.600          H  
ATOM    307  HG  SER A  22     -13.549   6.462 -10.705  1.00  1.600          H  
ATOM    308  N   LEU A  23     -12.036   2.809 -12.050  1.00  1.510          N  
ATOM    309  CA  LEU A  23     -11.877   2.365 -13.425  1.00  1.800          C  
ATOM    310  C   LEU A  23     -12.831   3.034 -14.398  1.00  1.750          C  
ATOM    311  O   LEU A  23     -12.995   2.568 -15.535  1.00  2.070          O  
ATOM    312  CB  LEU A  23     -11.978   0.840 -13.523  1.00  2.400          C  
ATOM    313  CG  LEU A  23     -10.900   0.021 -12.726  1.00  2.400          C  
ATOM    314  CD1 LEU A  23     -11.191  -1.460 -12.901  1.00  2.400          C  
ATOM    315  CD2 LEU A  23      -9.465   0.355 -13.225  1.00  2.400          C  
ATOM    316  H   LEU A  23     -12.759   2.409 -11.466  1.00  1.810          H  
ATOM    317  HA  LEU A  23     -10.883   2.654 -13.753  1.00  2.160          H  
ATOM    318 1HB  LEU A  23     -12.961   0.534 -13.170  1.00  2.880          H  
ATOM    319 2HB  LEU A  23     -11.890   0.559 -14.573  1.00  2.880          H  
ATOM    320  HG  LEU A  23     -10.973   0.259 -11.665  1.00  2.880          H  
ATOM    321 1HD1 LEU A  23     -10.464  -2.045 -12.338  1.00  2.880          H  
ATOM    322 2HD1 LEU A  23     -12.194  -1.681 -12.533  1.00  2.880          H  
ATOM    323 3HD1 LEU A  23     -11.127  -1.721 -13.958  1.00  2.880          H  
ATOM    324 1HD2 LEU A  23      -8.740  -0.230 -12.659  1.00  2.880          H  
ATOM    325 2HD2 LEU A  23      -9.377   0.111 -14.283  1.00  2.880          H  
ATOM    326 3HD2 LEU A  23      -9.250   1.403 -13.081  1.00  2.880          H  
ATOM    327  N   LEU A  24     -13.436   4.153 -13.997  1.00  1.510          N  
ATOM    328  CA  LEU A  24     -14.317   4.896 -14.904  1.00  1.570          C  
ATOM    329  C   LEU A  24     -13.385   5.616 -15.875  1.00  1.360          C  
ATOM    330  O   LEU A  24     -13.100   6.806 -15.728  1.00  1.700          O  
ATOM    331  CB  LEU A  24     -15.145   5.908 -14.115  1.00  2.170          C  
ATOM    332  CG  LEU A  24     -16.098   5.365 -13.030  1.00  2.170          C  
ATOM    333  CD1 LEU A  24     -16.707   6.560 -12.290  1.00  2.170          C  
ATOM    334  CD2 LEU A  24     -17.188   4.498 -13.658  1.00  2.170          C  
ATOM    335  H   LEU A  24     -13.271   4.505 -13.050  1.00  1.810          H  
ATOM    336  HA  LEU A  24     -14.948   4.210 -15.464  1.00  1.880          H  
ATOM    337 1HB  LEU A  24     -14.443   6.525 -13.591  1.00  2.610          H  
ATOM    338 2HB  LEU A  24     -15.714   6.529 -14.808  1.00  2.610          H  
ATOM    339  HG  LEU A  24     -15.535   4.772 -12.311  1.00  2.610          H  
ATOM    340 1HD1 LEU A  24     -17.371   6.200 -11.504  1.00  2.610          H  
ATOM    341 2HD1 LEU A  24     -15.904   7.160 -11.839  1.00  2.610          H  
ATOM    342 3HD1 LEU A  24     -17.269   7.176 -12.987  1.00  2.610          H  
ATOM    343 1HD2 LEU A  24     -17.854   4.133 -12.875  1.00  2.610          H  
ATOM    344 2HD2 LEU A  24     -17.763   5.088 -14.373  1.00  2.610          H  
ATOM    345 3HD2 LEU A  24     -16.743   3.647 -14.167  1.00  2.610          H  
ATOM    346  N   SER A  25     -12.917   4.846 -16.854  1.00  1.270          N  
ATOM    347  CA  SER A  25     -11.807   5.183 -17.730  1.00  1.310          C  
ATOM    348  C   SER A  25     -11.938   4.710 -19.168  1.00  1.210          C  
ATOM    349  O   SER A  25     -13.091   4.744 -19.603  1.00  1.580          O  
ATOM    350  CB  SER A  25     -10.630   4.417 -17.135  1.00  1.820          C  
ATOM    351  OG  SER A  25     -10.844   3.033 -17.264  1.00  1.820          O  
ATOM    352  H   SER A  25     -13.286   3.897 -16.891  1.00  1.520          H  
ATOM    353  HA  SER A  25     -11.693   6.260 -17.712  1.00  1.570          H  
ATOM    354 1HB  SER A  25      -9.731   4.649 -17.627  1.00  2.180          H  
ATOM    355 2HB  SER A  25     -10.512   4.677 -16.080  1.00  2.180          H  
ATOM    356  HG  SER A  25     -11.535   2.805 -16.597  1.00  2.180          H  
ATOM    357  N   ILE A  26     -10.933   5.101 -19.999  1.00  1.550          N  
ATOM    358  CA  ILE A  26     -10.315   6.443 -20.238  1.00  2.000          C  
ATOM    359  C   ILE A  26      -9.910   6.519 -21.707  1.00  1.750          C  
ATOM    360  O   ILE A  26      -9.790   5.470 -22.339  1.00  1.940          O  
ATOM    361  CB  ILE A  26      -9.005   6.793 -19.467  1.00  2.620          C  
ATOM    362  CG1 ILE A  26      -7.936   5.638 -19.716  1.00  2.620          C  
ATOM    363  CG2 ILE A  26      -9.205   7.389 -18.032  1.00  2.620          C  
ATOM    364  CD1 ILE A  26      -6.570   5.934 -19.233  1.00  2.620          C  
ATOM    365  H   ILE A  26     -10.208   4.401 -19.994  1.00  1.860          H  
ATOM    366  HA  ILE A  26     -11.058   7.203 -20.017  1.00  2.400          H  
ATOM    367  HB  ILE A  26      -8.546   7.607 -20.004  1.00  3.140          H  
ATOM    368 1HG1 ILE A  26      -8.260   4.728 -19.246  1.00  3.140          H  
ATOM    369 2HG1 ILE A  26      -7.839   5.462 -20.784  1.00  3.140          H  
ATOM    370 1HG2 ILE A  26      -8.301   7.685 -17.678  1.00  3.140          H  
ATOM    371 2HG2 ILE A  26      -9.863   8.259 -18.102  1.00  3.140          H  
ATOM    372 3HG2 ILE A  26      -9.593   6.759 -17.332  1.00  3.140          H  
ATOM    373 1HD1 ILE A  26      -5.918   5.100 -19.466  1.00  3.140          H  
ATOM    374 2HD1 ILE A  26      -6.204   6.829 -19.730  1.00  3.140          H  
ATOM    375 3HD1 ILE A  26      -6.585   6.083 -18.176  1.00  3.140          H  
ATOM    376  N   PRO A  27      -9.717   7.711 -22.300  1.00  1.940          N  
ATOM    377  CA  PRO A  27      -9.103   7.840 -23.604  1.00  1.910          C  
ATOM    378  C   PRO A  27      -7.726   7.159 -23.532  1.00  2.170          C  
ATOM    379  O   PRO A  27      -6.962   7.418 -22.598  1.00  2.980          O  
ATOM    380  CB  PRO A  27      -8.992   9.366 -23.762  1.00  2.860          C  
ATOM    381  CG  PRO A  27     -10.131   9.918 -22.914  1.00  2.860          C  
ATOM    382  CD  PRO A  27     -10.208   8.988 -21.713  1.00  2.860          C  
ATOM    383  HA  PRO A  27      -9.739   7.383 -24.372  1.00  2.290          H  
ATOM    384 1HB  PRO A  27      -8.000   9.708 -23.434  1.00  3.440          H  
ATOM    385 2HB  PRO A  27      -9.074   9.633 -24.831  1.00  3.440          H  
ATOM    386 1HG  PRO A  27      -9.912  10.961 -22.627  1.00  3.440          H  
ATOM    387 2HG  PRO A  27     -11.064   9.940 -23.496  1.00  3.440          H  
ATOM    388 1HD  PRO A  27      -9.551   9.358 -20.913  1.00  3.440          H  
ATOM    389 2HD  PRO A  27     -11.257   8.911 -21.395  1.00  3.440          H  
ATOM    390  N   VAL A  28      -7.383   6.374 -24.558  1.00  2.050          N  
ATOM    391  CA  VAL A  28      -6.117   5.626 -24.617  1.00  2.900          C  
ATOM    392  C   VAL A  28      -4.857   6.470 -24.397  1.00  2.830          C  
ATOM    393  O   VAL A  28      -3.863   5.986 -23.834  1.00  3.420          O  
ATOM    394  CB  VAL A  28      -6.026   4.862 -25.965  1.00  3.720          C  
ATOM    395  CG1 VAL A  28      -5.860   5.830 -27.156  1.00  3.720          C  
ATOM    396  CG2 VAL A  28      -4.860   3.873 -25.916  1.00  3.720          C  
ATOM    397  H   VAL A  28      -8.058   6.248 -25.300  1.00  2.460          H  
ATOM    398  HA  VAL A  28      -6.153   4.877 -23.826  1.00  3.480          H  
ATOM    399  HB  VAL A  28      -6.958   4.321 -26.113  1.00  4.460          H  
ATOM    400 1HG1 VAL A  28      -5.829   5.256 -28.081  1.00  4.460          H  
ATOM    401 2HG1 VAL A  28      -6.700   6.523 -27.193  1.00  4.460          H  
ATOM    402 3HG1 VAL A  28      -4.937   6.395 -27.069  1.00  4.460          H  
ATOM    403 1HG2 VAL A  28      -4.821   3.316 -26.849  1.00  4.460          H  
ATOM    404 2HG2 VAL A  28      -3.919   4.401 -25.779  1.00  4.460          H  
ATOM    405 3HG2 VAL A  28      -5.007   3.181 -25.088  1.00  4.460          H  
ATOM    406  N   GLU A  29      -4.924   7.743 -24.776  1.00  2.440          N  
ATOM    407  CA  GLU A  29      -3.826   8.684 -24.675  1.00  2.500          C  
ATOM    408  C   GLU A  29      -3.245   8.837 -23.275  1.00  2.900          C  
ATOM    409  O   GLU A  29      -2.114   9.307 -23.132  1.00  3.600          O  
ATOM    410  CB  GLU A  29      -4.292  10.071 -25.146  1.00  3.480          C  
ATOM    411  CG  GLU A  29      -4.568  10.225 -26.655  1.00  3.480          C  
ATOM    412  CD  GLU A  29      -5.943   9.766 -27.120  1.00  3.480          C  
ATOM    413  OE1 GLU A  29      -6.575   8.998 -26.427  1.00  3.480          O  
ATOM    414  OE2 GLU A  29      -6.355  10.191 -28.171  1.00  3.480          O  
ATOM    415  H   GLU A  29      -5.773   8.073 -25.246  1.00  2.930          H  
ATOM    416  HA  GLU A  29      -3.030   8.336 -25.332  1.00  3.000          H  
ATOM    417 1HB  GLU A  29      -5.208  10.332 -24.616  1.00  4.170          H  
ATOM    418 2HB  GLU A  29      -3.548  10.807 -24.869  1.00  4.170          H  
ATOM    419 1HG  GLU A  29      -4.452  11.278 -26.911  1.00  4.170          H  
ATOM    420 2HG  GLU A  29      -3.810   9.668 -27.200  1.00  4.170          H  
ATOM    421  N   TYR A  30      -4.025   8.504 -22.247  1.00  2.910          N  
ATOM    422  CA  TYR A  30      -3.575   8.695 -20.882  1.00  3.600          C  
ATOM    423  C   TYR A  30      -3.321   7.446 -20.022  1.00  3.770          C  
ATOM    424  O   TYR A  30      -3.369   7.520 -18.786  1.00  3.480          O  
ATOM    425  CB  TYR A  30      -4.541   9.607 -20.203  1.00  4.760          C  
ATOM    426  CG  TYR A  30      -4.699  10.895 -20.893  1.00  4.760          C  
ATOM    427  CD1 TYR A  30      -5.907  11.222 -21.460  1.00  4.760          C  
ATOM    428  CD2 TYR A  30      -3.640  11.756 -20.970  1.00  4.760          C  
ATOM    429  CE1 TYR A  30      -6.045  12.423 -22.071  1.00  4.760          C  
ATOM    430  CE2 TYR A  30      -3.776  12.940 -21.589  1.00  4.760          C  
ATOM    431  CZ  TYR A  30      -4.972  13.276 -22.124  1.00  4.760          C  
ATOM    432  OH  TYR A  30      -5.101  14.465 -22.706  1.00  4.760          O  
ATOM    433  H   TYR A  30      -4.953   8.108 -22.440  1.00  3.490          H  
ATOM    434  HA  TYR A  30      -2.618   9.211 -20.928  1.00  4.320          H  
ATOM    435 1HB  TYR A  30      -5.514   9.130 -20.110  1.00  5.720          H  
ATOM    436 2HB  TYR A  30      -4.168   9.832 -19.238  1.00  5.720          H  
ATOM    437  HD1 TYR A  30      -6.750  10.529 -21.399  1.00  5.720          H  
ATOM    438  HD2 TYR A  30      -2.688  11.491 -20.533  1.00  5.720          H  
ATOM    439  HE1 TYR A  30      -6.993  12.708 -22.501  1.00  5.720          H  
ATOM    440  HE2 TYR A  30      -2.932  13.629 -21.645  1.00  5.720          H  
ATOM    441  HH  TYR A  30      -4.243  14.914 -22.685  1.00  5.720          H  
ATOM    442  N   ARG A  31      -3.049   6.297 -20.640  1.00  4.690          N  
ATOM    443  CA  ARG A  31      -2.729   5.101 -19.845  1.00  5.320          C  
ATOM    444  C   ARG A  31      -1.515   5.464 -18.965  1.00  5.400          C  
ATOM    445  O   ARG A  31      -0.658   6.221 -19.417  1.00  5.770          O  
ATOM    446  CB  ARG A  31      -2.452   3.919 -20.753  1.00  7.200          C  
ATOM    447  CG  ARG A  31      -2.312   2.588 -20.046  1.00  7.200          C  
ATOM    448  CD  ARG A  31      -2.211   1.468 -21.014  1.00  7.200          C  
ATOM    449  NE  ARG A  31      -2.211   0.190 -20.338  1.00  7.200          N  
ATOM    450  CZ  ARG A  31      -2.129  -1.015 -20.916  1.00  7.200          C  
ATOM    451  NH1 ARG A  31      -2.022  -1.160 -22.226  1.00  7.200          N  
ATOM    452  NH2 ARG A  31      -2.161  -2.051 -20.117  1.00  7.200          N  
ATOM    453  H   ARG A  31      -3.076   6.259 -21.667  1.00  5.630          H  
ATOM    454  HA  ARG A  31      -3.569   4.859 -19.196  1.00  6.380          H  
ATOM    455 1HB  ARG A  31      -3.255   3.833 -21.486  1.00  8.640          H  
ATOM    456 2HB  ARG A  31      -1.527   4.098 -21.302  1.00  8.640          H  
ATOM    457 1HG  ARG A  31      -1.403   2.585 -19.439  1.00  8.640          H  
ATOM    458 2HG  ARG A  31      -3.172   2.419 -19.401  1.00  8.640          H  
ATOM    459 1HD  ARG A  31      -3.061   1.499 -21.696  1.00  8.640          H  
ATOM    460 2HD  ARG A  31      -1.282   1.564 -21.573  1.00  8.640          H  
ATOM    461  HE  ARG A  31      -2.304   0.184 -19.311  1.00  8.640          H  
ATOM    462 1HH1 ARG A  31      -1.999  -0.351 -22.825  1.00  8.640          H  
ATOM    463 2HH1 ARG A  31      -1.962  -2.084 -22.628  1.00  8.640          H  
ATOM    464 1HH2 ARG A  31      -2.243  -1.859 -19.105  1.00  8.640          H  
ATOM    465 2HH2 ARG A  31      -2.103  -2.991 -20.476  1.00  8.640          H  
ATOM    466  N   SER A  32      -1.453   4.971 -17.712  1.00  5.380          N  
ATOM    467  CA  SER A  32      -0.388   5.391 -16.774  1.00  5.560          C  
ATOM    468  C   SER A  32       1.040   4.942 -17.028  1.00  6.240          C  
ATOM    469  O   SER A  32       1.304   3.980 -17.756  1.00  6.720          O  
ATOM    470  CB  SER A  32      -0.700   4.871 -15.414  1.00  7.710          C  
ATOM    471  OG  SER A  32      -0.539   3.500 -15.412  1.00  7.710          O  
ATOM    472  H   SER A  32      -2.156   4.307 -17.373  1.00  6.460          H  
ATOM    473  HA  SER A  32      -0.387   6.477 -16.765  1.00  6.670          H  
ATOM    474 1HB  SER A  32      -0.047   5.324 -14.667  1.00  9.250          H  
ATOM    475 2HB  SER A  32      -1.723   5.113 -15.154  1.00  9.250          H  
ATOM    476  HG  SER A  32      -0.840   3.217 -14.566  1.00  9.250          H  
ATOM    477  N   GLN A  33       1.979   5.666 -16.384  1.00  6.580          N  
ATOM    478  CA  GLN A  33       3.400   5.333 -16.424  1.00  7.440          C  
ATOM    479  C   GLN A  33       4.083   5.147 -15.038  1.00  7.820          C  
ATOM    480  O   GLN A  33       5.054   4.400 -14.939  1.00  8.150          O  
ATOM    481  CB  GLN A  33       4.162   6.410 -17.181  1.00 10.070          C  
ATOM    482  CG  GLN A  33       3.801   6.600 -18.618  1.00 10.070          C  
ATOM    483  CD  GLN A  33       2.715   7.613 -18.790  1.00 10.070          C  
ATOM    484  OE1 GLN A  33       2.783   8.711 -18.225  1.00 10.070          O  
ATOM    485  NE2 GLN A  33       1.710   7.273 -19.556  1.00 10.070          N  
ATOM    486  H   GLN A  33       1.668   6.452 -15.835  1.00  7.900          H  
ATOM    487  HA  GLN A  33       3.506   4.393 -16.965  1.00  8.930          H  
ATOM    488 1HB  GLN A  33       3.921   7.330 -16.719  1.00 12.090          H  
ATOM    489 2HB  GLN A  33       5.226   6.254 -17.100  1.00 12.090          H  
ATOM    490 1HG  GLN A  33       4.668   6.915 -19.185  1.00 12.090          H  
ATOM    491 2HG  GLN A  33       3.416   5.656 -19.000  1.00 12.090          H  
ATOM    492 1HE2 GLN A  33       0.938   7.905 -19.702  1.00 12.090          H  
ATOM    493 2HE2 GLN A  33       1.672   6.362 -19.976  1.00 12.090          H  
ATOM    494  N   VAL A  34       3.629   5.875 -13.998  1.00  7.950          N  
ATOM    495  CA  VAL A  34       4.278   5.903 -12.661  1.00  8.410          C  
ATOM    496  C   VAL A  34       3.209   5.646 -11.597  1.00  8.920          C  
ATOM    497  O   VAL A  34       2.058   6.039 -11.799  1.00  8.860          O  
ATOM    498  CB  VAL A  34       5.010   7.263 -12.430  1.00 11.590          C  
ATOM    499  CG1 VAL A  34       4.031   8.387 -12.349  1.00 11.590          C  
ATOM    500  CG2 VAL A  34       5.861   7.253 -11.188  1.00 11.590          C  
ATOM    501  H   VAL A  34       2.806   6.434 -14.134  1.00  9.540          H  
ATOM    502  HA  VAL A  34       5.017   5.100 -12.603  1.00 10.090          H  
ATOM    503  HB  VAL A  34       5.658   7.431 -13.267  1.00 13.910          H  
ATOM    504 1HG1 VAL A  34       4.576   9.309 -12.221  1.00 13.910          H  
ATOM    505 2HG1 VAL A  34       3.442   8.429 -13.248  1.00 13.910          H  
ATOM    506 3HG1 VAL A  34       3.389   8.244 -11.505  1.00 13.910          H  
ATOM    507 1HG2 VAL A  34       6.374   8.206 -11.095  1.00 13.910          H  
ATOM    508 2HG2 VAL A  34       5.254   7.098 -10.298  1.00 13.910          H  
ATOM    509 3HG2 VAL A  34       6.587   6.452 -11.282  1.00 13.910          H  
ATOM    510  N   TRP A  35       3.593   5.053 -10.451  1.00  9.630          N  
ATOM    511  CA  TRP A  35       2.618   4.710  -9.408  1.00 10.300          C  
ATOM    512  C   TRP A  35       2.988   4.853  -7.919  1.00 10.490          C  
ATOM    513  O   TRP A  35       4.046   5.359  -7.546  1.00 10.790          O  
ATOM    514  CB  TRP A  35       2.167   3.271  -9.613  1.00 14.150          C  
ATOM    515  CG  TRP A  35       1.375   3.095 -10.797  1.00 14.150          C  
ATOM    516  CD1 TRP A  35       1.734   2.630 -12.020  1.00 14.150          C  
ATOM    517  CD2 TRP A  35       0.009   3.464 -10.882  1.00 14.150          C  
ATOM    518  NE1 TRP A  35       0.659   2.644 -12.844  1.00 14.150          N  
ATOM    519  CE2 TRP A  35      -0.419   3.155 -12.144  1.00 14.150          C  
ATOM    520  CE3 TRP A  35      -0.872   4.032  -9.990  1.00 14.150          C  
ATOM    521  CZ2 TRP A  35      -1.733   3.380 -12.531  1.00 14.150          C  
ATOM    522  CZ3 TRP A  35      -2.125   4.275 -10.388  1.00 14.150          C  
ATOM    523  CH2 TRP A  35      -2.566   3.961 -11.608  1.00 14.150          C  
ATOM    524  H   TRP A  35       4.575   4.747 -10.339  1.00 11.560          H  
ATOM    525  HA  TRP A  35       1.755   5.347  -9.579  1.00 12.360          H  
ATOM    526 1HB  TRP A  35       3.054   2.640  -9.704  1.00 16.980          H  
ATOM    527 2HB  TRP A  35       1.602   2.893  -8.770  1.00 16.980          H  
ATOM    528  HD1 TRP A  35       2.733   2.290 -12.294  1.00 16.980          H  
ATOM    529  HE1 TRP A  35       0.675   2.341 -13.813  1.00 16.980          H  
ATOM    530  HE3 TRP A  35      -0.562   4.296  -8.988  1.00 16.980          H  
ATOM    531  HZ2 TRP A  35      -2.114   3.137 -13.504  1.00 16.980          H  
ATOM    532  HZ3 TRP A  35      -2.758   4.732  -9.693  1.00 16.980          H  
ATOM    533  HH2 TRP A  35      -3.600   4.181 -11.855  1.00 16.980          H  
ATOM    534  N   CYS A  36       1.989   4.504  -7.085  1.00 10.490          N  
ATOM    535  CA  CYS A  36       1.986   4.448  -5.623  1.00 10.760          C  
ATOM    536  C   CYS A  36       2.659   3.140  -5.133  1.00 11.390          C  
ATOM    537  O   CYS A  36       2.908   2.254  -5.958  1.00 11.440          O  
ATOM    538  CB  CYS A  36       0.556   4.527  -5.132  1.00 14.960          C  
ATOM    539  SG  CYS A  36      -0.241   6.083  -5.482  1.00 14.960          S  
ATOM    540  H   CYS A  36       1.140   4.190  -7.527  1.00 12.590          H  
ATOM    541  HA  CYS A  36       2.512   5.305  -5.237  1.00 12.910          H  
ATOM    542 1HB  CYS A  36      -0.036   3.737  -5.583  1.00 17.950          H  
ATOM    543 2HB  CYS A  36       0.548   4.377  -4.097  1.00 17.950          H  
ATOM    544  HG  CYS A  36      -1.402   5.790  -4.906  1.00 17.950          H  
ATOM    545  N   ARG A  37       2.983   3.021  -3.822  1.00 12.000          N  
ATOM    546  CA  ARG A  37       3.608   1.804  -3.261  1.00 12.710          C  
ATOM    547  C   ARG A  37       2.636   0.728  -2.769  1.00 12.950          C  
ATOM    548  O   ARG A  37       1.499   1.009  -2.398  1.00 12.990          O  
ATOM    549  CB  ARG A  37       4.499   2.151  -2.085  1.00 17.510          C  
ATOM    550  CG  ARG A  37       5.658   3.024  -2.424  1.00 17.510          C  
ATOM    551  CD  ARG A  37       6.404   3.459  -1.229  1.00 17.510          C  
ATOM    552  NE  ARG A  37       5.628   4.398  -0.393  1.00 17.510          N  
ATOM    553  CZ  ARG A  37       6.096   4.946   0.763  1.00 17.510          C  
ATOM    554  NH1 ARG A  37       7.302   4.627   1.202  1.00 17.510          N  
ATOM    555  NH2 ARG A  37       5.359   5.799   1.457  1.00 17.510          N  
ATOM    556  H   ARG A  37       2.778   3.773  -3.157  1.00 14.400          H  
ATOM    557  HA  ARG A  37       4.229   1.363  -4.043  1.00 15.250          H  
ATOM    558 1HB  ARG A  37       3.923   2.613  -1.303  1.00 21.010          H  
ATOM    559 2HB  ARG A  37       4.903   1.228  -1.669  1.00 21.010          H  
ATOM    560 1HG  ARG A  37       6.339   2.494  -3.087  1.00 21.010          H  
ATOM    561 2HG  ARG A  37       5.293   3.906  -2.918  1.00 21.010          H  
ATOM    562 1HD  ARG A  37       6.660   2.589  -0.628  1.00 21.010          H  
ATOM    563 2HD  ARG A  37       7.314   3.968  -1.556  1.00 21.010          H  
ATOM    564  HE  ARG A  37       4.668   4.648  -0.713  1.00 21.010          H  
ATOM    565 1HH1 ARG A  37       7.876   3.981   0.685  1.00 21.010          H  
ATOM    566 2HH1 ARG A  37       7.647   5.030   2.061  1.00 21.010          H  
ATOM    567 1HH2 ARG A  37       4.451   6.065   1.129  1.00 21.010          H  
ATOM    568 2HH2 ARG A  37       5.722   6.215   2.306  1.00 21.010          H  
ATOM    569  N   ALA A  38       3.112  -0.515  -2.729  1.00 13.250          N  
ATOM    570  CA  ALA A  38       2.345  -1.634  -2.182  1.00 13.580          C  
ATOM    571  C   ALA A  38       2.459  -1.723  -0.649  1.00 14.330          C  
ATOM    572  O   ALA A  38       3.430  -1.257  -0.050  1.00 14.650          O  
ATOM    573  CB  ALA A  38       2.793  -2.947  -2.798  1.00 18.880          C  
ATOM    574  H   ALA A  38       4.045  -0.691  -3.074  1.00 15.900          H  
ATOM    575  HA  ALA A  38       1.297  -1.471  -2.432  1.00 16.300          H  
ATOM    576 1HB  ALA A  38       2.182  -3.744  -2.394  1.00 22.660          H  
ATOM    577 2HB  ALA A  38       2.677  -2.914  -3.882  1.00 22.660          H  
ATOM    578 3HB  ALA A  38       3.835  -3.133  -2.550  1.00 22.660          H  
ATOM    579  N   ASN A  39       1.448  -2.343  -0.048  1.00 14.730          N  
ATOM    580  CA  ASN A  39       1.324  -2.689   1.369  1.00 15.540          C  
ATOM    581  C   ASN A  39       1.951  -4.059   1.507  1.00 15.390          C  
ATOM    582  O   ASN A  39       2.495  -4.532   0.533  1.00 15.490          O  
ATOM    583  CB  ASN A  39      -0.134  -2.660   1.796  1.00 21.430          C  
ATOM    584  CG  ASN A  39      -0.362  -2.502   3.285  1.00 21.430          C  
ATOM    585  OD1 ASN A  39       0.378  -3.056   4.117  1.00 21.430          O  
ATOM    586  ND2 ASN A  39      -1.374  -1.746   3.631  1.00 21.430          N  
ATOM    587  H   ASN A  39       0.705  -2.649  -0.652  1.00 17.680          H  
ATOM    588  HA  ASN A  39       1.899  -1.985   1.973  1.00 18.650          H  
ATOM    589 1HB  ASN A  39      -0.629  -1.833   1.307  1.00 25.720          H  
ATOM    590 2HB  ASN A  39      -0.615  -3.568   1.462  1.00 25.720          H  
ATOM    591 1HD2 ASN A  39      -1.580  -1.594   4.601  1.00 25.720          H  
ATOM    592 2HD2 ASN A  39      -1.940  -1.303   2.923  1.00 25.720          H  
ATOM    593  N   LEU A  40       1.978  -4.657   2.693  1.00 15.270          N  
ATOM    594  CA  LEU A  40       2.556  -5.998   2.836  1.00 15.140          C  
ATOM    595  C   LEU A  40       1.748  -7.175   2.178  1.00 14.670          C  
ATOM    596  O   LEU A  40       2.384  -8.066   1.609  1.00 14.260          O  
ATOM    597  CB  LEU A  40       2.850  -6.284   4.328  1.00 21.250          C  
ATOM    598  CG  LEU A  40       3.437  -7.689   4.692  1.00 21.250          C  
ATOM    599  CD1 LEU A  40       4.788  -7.909   3.992  1.00 21.250          C  
ATOM    600  CD2 LEU A  40       3.593  -7.776   6.209  1.00 21.250          C  
ATOM    601  H   LEU A  40       1.562  -4.184   3.485  1.00 18.320          H  
ATOM    602  HA  LEU A  40       3.518  -5.963   2.334  1.00 18.170          H  
ATOM    603 1HB  LEU A  40       3.599  -5.559   4.642  1.00 25.500          H  
ATOM    604 2HB  LEU A  40       1.984  -6.114   4.933  1.00 25.500          H  
ATOM    605  HG  LEU A  40       2.754  -8.471   4.355  1.00 25.500          H  
ATOM    606 1HD1 LEU A  40       5.175  -8.892   4.260  1.00 25.500          H  
ATOM    607 2HD1 LEU A  40       4.670  -7.864   2.912  1.00 25.500          H  
ATOM    608 3HD1 LEU A  40       5.496  -7.144   4.310  1.00 25.500          H  
ATOM    609 1HD2 LEU A  40       3.989  -8.757   6.480  1.00 25.500          H  
ATOM    610 2HD2 LEU A  40       4.280  -7.002   6.556  1.00 25.500          H  
ATOM    611 3HD2 LEU A  40       2.621  -7.636   6.683  1.00 25.500          H  
ATOM    612  N   PRO A  41       0.398  -7.298   2.333  1.00 14.910          N  
ATOM    613  CA  PRO A  41      -0.476  -8.333   1.753  1.00 14.610          C  
ATOM    614  C   PRO A  41      -0.959  -8.035   0.323  1.00 13.610          C  
ATOM    615  O   PRO A  41      -2.107  -7.621   0.173  1.00 13.510          O  
ATOM    616  CB  PRO A  41      -1.661  -8.336   2.718  1.00 21.910          C  
ATOM    617  CG  PRO A  41      -1.778  -6.910   3.168  1.00 21.910          C  
ATOM    618  CD  PRO A  41      -0.361  -6.375   3.221  1.00 21.910          C  
ATOM    619  HA  PRO A  41       0.051  -9.298   1.783  1.00 17.530          H  
ATOM    620 1HB  PRO A  41      -2.567  -8.700   2.208  1.00 26.300          H  
ATOM    621 2HB  PRO A  41      -1.466  -9.030   3.548  1.00 26.300          H  
ATOM    622 1HG  PRO A  41      -2.418  -6.349   2.464  1.00 26.300          H  
ATOM    623 2HG  PRO A  41      -2.281  -6.865   4.147  1.00 26.300          H  
ATOM    624 1HD  PRO A  41      -0.413  -5.393   2.817  1.00 26.300          H  
ATOM    625 2HD  PRO A  41      -0.020  -6.401   4.245  1.00 26.300          H  
ATOM    626  N   TYR A  42      -0.120  -8.174  -0.701  1.00 13.000          N  
ATOM    627  CA  TYR A  42      -0.523  -7.750  -2.049  1.00 12.170          C  
ATOM    628  C   TYR A  42      -0.180  -8.785  -3.158  1.00 11.680          C  
ATOM    629  O   TYR A  42       0.680  -9.640  -2.941  1.00 11.640          O  
ATOM    630  CB  TYR A  42       0.150  -6.403  -2.324  1.00 17.370          C  
ATOM    631  CG  TYR A  42       1.630  -6.515  -2.395  1.00 17.370          C  
ATOM    632  CD1 TYR A  42       2.295  -6.580  -3.565  1.00 17.370          C  
ATOM    633  CD2 TYR A  42       2.312  -6.602  -1.260  1.00 17.370          C  
ATOM    634  CE1 TYR A  42       3.649  -6.708  -3.564  1.00 17.370          C  
ATOM    635  CE2 TYR A  42       3.655  -6.734  -1.229  1.00 17.370          C  
ATOM    636  CZ  TYR A  42       4.338  -6.788  -2.379  1.00 17.370          C  
ATOM    637  OH  TYR A  42       5.714  -6.923  -2.355  1.00 17.370          O  
ATOM    638  H   TYR A  42       0.812  -8.549  -0.547  1.00 15.600          H  
ATOM    639  HA  TYR A  42      -1.584  -7.588  -2.003  1.00 14.600          H  
ATOM    640 1HB  TYR A  42      -0.204  -5.976  -3.257  1.00 20.840          H  
ATOM    641 2HB  TYR A  42      -0.101  -5.703  -1.525  1.00 20.840          H  
ATOM    642  HD1 TYR A  42       1.767  -6.517  -4.476  1.00 20.840          H  
ATOM    643  HD2 TYR A  42       1.779  -6.555  -0.347  1.00 20.840          H  
ATOM    644  HE1 TYR A  42       4.155  -6.744  -4.471  1.00 20.840          H  
ATOM    645  HE2 TYR A  42       4.168  -6.794  -0.269  1.00 20.840          H  
ATOM    646  HH  TYR A  42       6.012  -6.889  -1.436  1.00 20.840          H  
ATOM    647  N   PRO A  43      -0.895  -8.775  -4.319  1.00 11.480          N  
ATOM    648  CA  PRO A  43      -0.653  -9.551  -5.536  1.00 11.110          C  
ATOM    649  C   PRO A  43       0.704  -9.215  -6.148  1.00 10.320          C  
ATOM    650  O   PRO A  43       1.169  -8.103  -5.980  1.00 10.190          O  
ATOM    651  CB  PRO A  43      -1.782  -9.089  -6.476  1.00 16.660          C  
ATOM    652  CG  PRO A  43      -2.843  -8.555  -5.583  1.00 16.660          C  
ATOM    653  CD  PRO A  43      -2.119  -7.954  -4.418  1.00 16.660          C  
ATOM    654  HA  PRO A  43      -0.740 -10.615  -5.279  1.00 13.330          H  
ATOM    655 1HB  PRO A  43      -1.410  -8.336  -7.177  1.00 20.000          H  
ATOM    656 2HB  PRO A  43      -2.144  -9.932  -7.079  1.00 20.000          H  
ATOM    657 1HG  PRO A  43      -3.451  -7.803  -6.129  1.00 20.000          H  
ATOM    658 2HG  PRO A  43      -3.531  -9.359  -5.288  1.00 20.000          H  
ATOM    659 1HD  PRO A  43      -1.874  -6.904  -4.610  1.00 20.000          H  
ATOM    660 2HD  PRO A  43      -2.790  -8.101  -3.576  1.00 20.000          H  
ATOM    661  N   PRO A  44       1.346 -10.118  -6.895  1.00 10.000          N  
ATOM    662  CA  PRO A  44       2.619  -9.884  -7.562  1.00  9.150          C  
ATOM    663  C   PRO A  44       2.619  -8.821  -8.684  1.00  8.280          C  
ATOM    664  O   PRO A  44       3.677  -8.299  -9.030  1.00  8.070          O  
ATOM    665  CB  PRO A  44       2.944 -11.271  -8.131  1.00 13.730          C  
ATOM    666  CG  PRO A  44       1.602 -11.977  -8.253  1.00 13.730          C  
ATOM    667  CD  PRO A  44       0.780 -11.460  -7.095  1.00 13.730          C  
ATOM    668  HA  PRO A  44       3.362  -9.629  -6.795  1.00 10.980          H  
ATOM    669 1HB  PRO A  44       3.456 -11.162  -9.098  1.00 16.470          H  
ATOM    670 2HB  PRO A  44       3.648 -11.788  -7.458  1.00 16.470          H  
ATOM    671 1HG  PRO A  44       1.148 -11.760  -9.233  1.00 16.470          H  
ATOM    672 2HG  PRO A  44       1.750 -13.068  -8.212  1.00 16.470          H  
ATOM    673 1HD  PRO A  44      -0.271 -11.420  -7.396  1.00 16.470          H  
ATOM    674 2HD  PRO A  44       0.936 -12.084  -6.198  1.00 16.470          H  
ATOM    675  N   ALA A  45       1.471  -8.501  -9.306  1.00  8.000          N  
ATOM    676  CA  ALA A  45       1.539  -7.513 -10.387  1.00  7.390          C  
ATOM    677  C   ALA A  45       2.138  -6.172  -9.909  1.00  6.600          C  
ATOM    678  O   ALA A  45       3.098  -5.719 -10.520  1.00  6.270          O  
ATOM    679  CB  ALA A  45       0.178  -7.325 -11.057  1.00 10.590          C  
ATOM    680  H   ALA A  45       0.585  -8.931  -9.081  1.00  9.600          H  
ATOM    681  HA  ALA A  45       2.216  -7.906 -11.146  1.00  8.870          H  
ATOM    682 1HB  ALA A  45       0.289  -6.625 -11.890  1.00 12.710          H  
ATOM    683 2HB  ALA A  45      -0.158  -8.289 -11.437  1.00 12.710          H  
ATOM    684 3HB  ALA A  45      -0.565  -6.954 -10.395  1.00 12.710          H  
ATOM    685  N   PRO A  46       1.682  -5.536  -8.796  1.00  6.540          N  
ATOM    686  CA  PRO A  46       2.258  -4.330  -8.231  1.00  6.030          C  
ATOM    687  C   PRO A  46       3.492  -4.575  -7.370  1.00  5.290          C  
ATOM    688  O   PRO A  46       3.844  -3.739  -6.530  1.00  5.320          O  
ATOM    689  CB  PRO A  46       1.114  -3.790  -7.376  1.00  9.040          C  
ATOM    690  CG  PRO A  46       0.404  -5.003  -6.912  1.00  9.040          C  
ATOM    691  CD  PRO A  46       0.412  -5.906  -8.119  1.00  9.040          C  
ATOM    692  HA  PRO A  46       2.489  -3.633  -9.048  1.00  7.240          H  
ATOM    693 1HB  PRO A  46       1.527  -3.227  -6.545  1.00 10.850          H  
ATOM    694 2HB  PRO A  46       0.490  -3.102  -7.958  1.00 10.850          H  
ATOM    695 1HG  PRO A  46       0.938  -5.437  -6.083  1.00 10.850          H  
ATOM    696 2HG  PRO A  46      -0.595  -4.770  -6.542  1.00 10.850          H  
ATOM    697 1HD  PRO A  46       0.358  -6.898  -7.806  1.00 10.850          H  
ATOM    698 2HD  PRO A  46      -0.441  -5.609  -8.727  1.00 10.850          H  
ATOM    699  N   GLN A  47       4.249  -5.626  -7.647  1.00  5.010          N  
ATOM    700  CA  GLN A  47       5.403  -5.906  -6.830  1.00  4.560          C  
ATOM    701  C   GLN A  47       6.588  -5.377  -7.568  1.00  3.810          C  
ATOM    702  O   GLN A  47       7.361  -6.113  -8.180  1.00  4.010          O  
ATOM    703  CB  GLN A  47       5.519  -7.414  -6.613  1.00  6.560          C  
ATOM    704  CG  GLN A  47       6.577  -7.848  -5.665  1.00  6.560          C  
ATOM    705  CD  GLN A  47       6.381  -9.285  -5.258  1.00  6.560          C  
ATOM    706  OE1 GLN A  47       6.235 -10.192  -6.087  1.00  6.560          O  
ATOM    707  NE2 GLN A  47       6.351  -9.501  -3.953  1.00  6.560          N  
ATOM    708  H   GLN A  47       4.004  -6.301  -8.379  1.00  6.010          H  
ATOM    709  HA  GLN A  47       5.320  -5.390  -5.878  1.00  5.470          H  
ATOM    710 1HB  GLN A  47       4.572  -7.803  -6.281  1.00  7.880          H  
ATOM    711 2HB  GLN A  47       5.730  -7.891  -7.568  1.00  7.880          H  
ATOM    712 1HG  GLN A  47       7.545  -7.764  -6.156  1.00  7.880          H  
ATOM    713 2HG  GLN A  47       6.552  -7.224  -4.780  1.00  7.880          H  
ATOM    714 1HE2 GLN A  47       6.217 -10.426  -3.598  1.00  7.880          H  
ATOM    715 2HE2 GLN A  47       6.453  -8.722  -3.316  1.00  7.880          H  
ATOM    716  N   LEU A  48       6.689  -4.057  -7.507  1.00  3.350          N  
ATOM    717  CA  LEU A  48       7.662  -3.322  -8.281  1.00  2.860          C  
ATOM    718  C   LEU A  48       8.821  -2.650  -7.521  1.00  2.060          C  
ATOM    719  O   LEU A  48       8.653  -1.526  -7.045  1.00  2.200          O  
ATOM    720  CB  LEU A  48       6.906  -2.208  -9.023  1.00  4.200          C  
ATOM    721  CG  LEU A  48       5.684  -2.631  -9.890  1.00  4.200          C  
ATOM    722  CD1 LEU A  48       4.992  -1.368 -10.407  1.00  4.200          C  
ATOM    723  CD2 LEU A  48       6.118  -3.529 -11.027  1.00  4.200          C  
ATOM    724  H   LEU A  48       5.965  -3.587  -6.952  1.00  4.020          H  
ATOM    725  HA  LEU A  48       8.081  -4.013  -8.999  1.00  3.430          H  
ATOM    726 1HB  LEU A  48       6.563  -1.472  -8.297  1.00  5.040          H  
ATOM    727 2HB  LEU A  48       7.605  -1.725  -9.693  1.00  5.040          H  
ATOM    728  HG  LEU A  48       4.977  -3.166  -9.281  1.00  5.040          H  
ATOM    729 1HD1 LEU A  48       4.122  -1.650 -10.997  1.00  5.040          H  
ATOM    730 2HD1 LEU A  48       4.672  -0.757  -9.558  1.00  5.040          H  
ATOM    731 3HD1 LEU A  48       5.681  -0.795 -11.021  1.00  5.040          H  
ATOM    732 1HD2 LEU A  48       5.244  -3.812 -11.613  1.00  5.040          H  
ATOM    733 2HD2 LEU A  48       6.825  -2.998 -11.657  1.00  5.040          H  
ATOM    734 3HD2 LEU A  48       6.581  -4.431 -10.637  1.00  5.040          H  
ATOM    735  N   PRO A  49       9.979  -3.310  -7.338  1.00  1.960          N  
ATOM    736  CA  PRO A  49      11.199  -2.737  -6.808  1.00  1.950          C  
ATOM    737  C   PRO A  49      11.551  -1.629  -7.775  1.00  1.780          C  
ATOM    738  O   PRO A  49      11.198  -1.758  -8.952  1.00  2.190          O  
ATOM    739  CB  PRO A  49      12.186  -3.907  -6.824  1.00  2.920          C  
ATOM    740  CG  PRO A  49      11.316  -5.138  -6.773  1.00  2.920          C  
ATOM    741  CD  PRO A  49      10.050  -4.771  -7.522  1.00  2.920          C  
ATOM    742  HA  PRO A  49      11.019  -2.345  -5.789  1.00  2.340          H  
ATOM    743 1HB  PRO A  49      12.788  -3.877  -7.738  1.00  3.510          H  
ATOM    744 2HB  PRO A  49      12.881  -3.832  -5.975  1.00  3.510          H  
ATOM    745 1HG  PRO A  49      11.842  -5.991  -7.230  1.00  3.510          H  
ATOM    746 2HG  PRO A  49      11.118  -5.416  -5.727  1.00  3.510          H  
ATOM    747 1HD  PRO A  49      10.103  -5.065  -8.567  1.00  3.510          H  
ATOM    748 2HD  PRO A  49       9.237  -5.251  -6.995  1.00  3.510          H  
ATOM    749  N   ILE A  50      12.263  -0.588  -7.354  1.00  1.870          N  
ATOM    750  CA  ILE A  50      12.589   0.474  -8.309  1.00  1.910          C  
ATOM    751  C   ILE A  50      12.982  -0.039  -9.711  1.00  2.140          C  
ATOM    752  O   ILE A  50      12.440   0.473 -10.683  1.00  2.450          O  
ATOM    753  CB  ILE A  50      13.613   1.505  -7.765  1.00  2.660          C  
ATOM    754  CG1 ILE A  50      12.951   2.335  -6.631  1.00  2.660          C  
ATOM    755  CG2 ILE A  50      14.071   2.414  -8.928  1.00  2.660          C  
ATOM    756  CD1 ILE A  50      13.911   3.198  -5.810  1.00  2.660          C  
ATOM    757  H   ILE A  50      12.544  -0.520  -6.382  1.00  2.240          H  
ATOM    758  HA  ILE A  50      11.675   1.058  -8.446  1.00  2.290          H  
ATOM    759  HB  ILE A  50      14.459   1.015  -7.322  1.00  3.190          H  
ATOM    760 1HG1 ILE A  50      12.209   2.984  -7.071  1.00  3.190          H  
ATOM    761 2HG1 ILE A  50      12.444   1.656  -5.952  1.00  3.190          H  
ATOM    762 1HG2 ILE A  50      14.773   3.154  -8.573  1.00  3.190          H  
ATOM    763 2HG2 ILE A  50      14.558   1.834  -9.707  1.00  3.190          H  
ATOM    764 3HG2 ILE A  50      13.197   2.907  -9.347  1.00  3.190          H  
ATOM    765 1HD1 ILE A  50      13.349   3.735  -5.051  1.00  3.190          H  
ATOM    766 2HD1 ILE A  50      14.652   2.563  -5.327  1.00  3.190          H  
ATOM    767 3HD1 ILE A  50      14.413   3.915  -6.434  1.00  3.190          H  
ATOM    768  N   PRO A  51      13.936  -0.977  -9.908  1.00  2.420          N  
ATOM    769  CA  PRO A  51      14.263  -1.506 -11.230  1.00  2.650          C  
ATOM    770  C   PRO A  51      13.036  -1.950 -12.057  1.00  2.270          C  
ATOM    771  O   PRO A  51      13.050  -1.829 -13.285  1.00  2.340          O  
ATOM    772  CB  PRO A  51      15.161  -2.693 -10.873  1.00  3.970          C  
ATOM    773  CG  PRO A  51      15.846  -2.266  -9.585  1.00  3.970          C  
ATOM    774  CD  PRO A  51      14.791  -1.511  -8.813  1.00  3.970          C  
ATOM    775  HA  PRO A  51      14.838  -0.746 -11.779  1.00  3.180          H  
ATOM    776 1HB  PRO A  51      14.553  -3.603 -10.757  1.00  4.770          H  
ATOM    777 2HB  PRO A  51      15.872  -2.884 -11.691  1.00  4.770          H  
ATOM    778 1HG  PRO A  51      16.215  -3.152  -9.042  1.00  4.770          H  
ATOM    779 2HG  PRO A  51      16.726  -1.646  -9.812  1.00  4.770          H  
ATOM    780 1HD  PRO A  51      14.261  -2.193  -8.168  1.00  4.770          H  
ATOM    781 2HD  PRO A  51      15.285  -0.725  -8.264  1.00  4.770          H  
ATOM    782  N   ALA A  52      11.999  -2.506 -11.405  1.00  2.050          N  
ATOM    783  CA  ALA A  52      10.774  -2.925 -12.080  1.00  1.910          C  
ATOM    784  C   ALA A  52      10.063  -1.711 -12.617  1.00  1.750          C  
ATOM    785  O   ALA A  52       9.481  -1.724 -13.705  1.00  1.830          O  
ATOM    786  CB  ALA A  52       9.874  -3.678 -11.155  1.00  2.730          C  
ATOM    787  H   ALA A  52      11.999  -2.597 -10.390  1.00  2.460          H  
ATOM    788  HA  ALA A  52      11.047  -3.566 -12.919  1.00  2.290          H  
ATOM    789 1HB  ALA A  52       8.981  -3.984 -11.682  1.00  3.280          H  
ATOM    790 2HB  ALA A  52      10.395  -4.550 -10.782  1.00  3.280          H  
ATOM    791 3HB  ALA A  52       9.620  -3.025 -10.348  1.00  3.280          H  
ATOM    792  N   VAL A  53      10.060  -0.667 -11.791  1.00  1.690          N  
ATOM    793  CA  VAL A  53       9.386   0.568 -12.130  1.00  1.610          C  
ATOM    794  C   VAL A  53      10.092   1.151 -13.337  1.00  1.510          C  
ATOM    795  O   VAL A  53       9.446   1.649 -14.257  1.00  1.450          O  
ATOM    796  CB  VAL A  53       9.397   1.568 -10.968  1.00  2.290          C  
ATOM    797  CG1 VAL A  53       8.809   2.883 -11.428  1.00  2.290          C  
ATOM    798  CG2 VAL A  53       8.639   0.987  -9.786  1.00  2.290          C  
ATOM    799  H   VAL A  53      10.575  -0.763 -10.905  1.00  2.030          H  
ATOM    800  HA  VAL A  53       8.351   0.347 -12.393  1.00  1.930          H  
ATOM    801  HB  VAL A  53      10.413   1.771 -10.668  1.00  2.740          H  
ATOM    802 1HG1 VAL A  53       8.832   3.568 -10.601  1.00  2.740          H  
ATOM    803 2HG1 VAL A  53       9.375   3.294 -12.250  1.00  2.740          H  
ATOM    804 3HG1 VAL A  53       7.773   2.735 -11.743  1.00  2.740          H  
ATOM    805 1HG2 VAL A  53       8.655   1.701  -8.956  1.00  2.740          H  
ATOM    806 2HG2 VAL A  53       7.609   0.794 -10.072  1.00  2.740          H  
ATOM    807 3HG2 VAL A  53       9.111   0.059  -9.466  1.00  2.740          H  
ATOM    808  N   VAL A  54      11.423   1.103 -13.306  1.00  1.590          N  
ATOM    809  CA  VAL A  54      12.234   1.601 -14.396  1.00  1.640          C  
ATOM    810  C   VAL A  54      11.948   0.799 -15.668  1.00  1.540          C  
ATOM    811  O   VAL A  54      11.862   1.393 -16.747  1.00  1.620          O  
ATOM    812  CB  VAL A  54      13.723   1.584 -14.023  1.00  2.280          C  
ATOM    813  CG1 VAL A  54      14.588   1.912 -15.245  1.00  2.280          C  
ATOM    814  CG2 VAL A  54      13.943   2.615 -12.903  1.00  2.280          C  
ATOM    815  H   VAL A  54      11.859   0.698 -12.475  1.00  1.910          H  
ATOM    816  HA  VAL A  54      11.965   2.635 -14.577  1.00  1.970          H  
ATOM    817  HB  VAL A  54      13.998   0.594 -13.673  1.00  2.730          H  
ATOM    818 1HG1 VAL A  54      15.636   1.901 -14.957  1.00  2.730          H  
ATOM    819 2HG1 VAL A  54      14.431   1.176 -16.034  1.00  2.730          H  
ATOM    820 3HG1 VAL A  54      14.325   2.902 -15.622  1.00  2.730          H  
ATOM    821 1HG2 VAL A  54      14.990   2.619 -12.605  1.00  2.730          H  
ATOM    822 2HG2 VAL A  54      13.663   3.605 -13.262  1.00  2.730          H  
ATOM    823 3HG2 VAL A  54      13.328   2.361 -12.047  1.00  2.730          H  
ATOM    824  N   ASP A  55      11.830  -0.534 -15.572  1.00  1.460          N  
ATOM    825  CA  ASP A  55      11.495  -1.354 -16.733  1.00  1.430          C  
ATOM    826  C   ASP A  55      10.133  -0.933 -17.315  1.00  1.350          C  
ATOM    827  O   ASP A  55       9.981  -0.833 -18.539  1.00  1.440          O  
ATOM    828  CB  ASP A  55      11.479  -2.836 -16.357  1.00  2.010          C  
ATOM    829  CG  ASP A  55      11.287  -3.750 -17.551  1.00  2.010          C  
ATOM    830  OD1 ASP A  55      12.156  -3.823 -18.391  1.00  2.010          O  
ATOM    831  OD2 ASP A  55      10.242  -4.360 -17.643  1.00  2.010          O  
ATOM    832  H   ASP A  55      12.009  -0.994 -14.674  1.00  1.750          H  
ATOM    833  HA  ASP A  55      12.260  -1.203 -17.494  1.00  1.720          H  
ATOM    834 1HB  ASP A  55      12.413  -3.091 -15.850  1.00  2.420          H  
ATOM    835 2HB  ASP A  55      10.671  -3.015 -15.646  1.00  2.420          H  
ATOM    836  N   ILE A  56       9.151  -0.645 -16.443  1.00  1.300          N  
ATOM    837  CA  ILE A  56       7.851  -0.172 -16.911  1.00  1.330          C  
ATOM    838  C   ILE A  56       7.993   1.174 -17.594  1.00  1.380          C  
ATOM    839  O   ILE A  56       7.423   1.362 -18.668  1.00  1.450          O  
ATOM    840  CB  ILE A  56       6.797  -0.095 -15.785  1.00  1.850          C  
ATOM    841  CG1 ILE A  56       6.442  -1.548 -15.339  1.00  1.850          C  
ATOM    842  CG2 ILE A  56       5.541   0.717 -16.269  1.00  1.850          C  
ATOM    843  CD1 ILE A  56       5.646  -1.652 -14.062  1.00  1.850          C  
ATOM    844  H   ILE A  56       9.311  -0.820 -15.445  1.00  1.560          H  
ATOM    845  HA  ILE A  56       7.481  -0.880 -17.646  1.00  1.600          H  
ATOM    846  HB  ILE A  56       7.232   0.406 -14.921  1.00  2.220          H  
ATOM    847 1HG1 ILE A  56       5.873  -2.028 -16.134  1.00  2.220          H  
ATOM    848 2HG1 ILE A  56       7.371  -2.102 -15.200  1.00  2.220          H  
ATOM    849 1HG2 ILE A  56       4.810   0.776 -15.473  1.00  2.220          H  
ATOM    850 2HG2 ILE A  56       5.822   1.736 -16.546  1.00  2.220          H  
ATOM    851 3HG2 ILE A  56       5.097   0.222 -17.133  1.00  2.220          H  
ATOM    852 1HD1 ILE A  56       5.462  -2.703 -13.845  1.00  2.220          H  
ATOM    853 2HD1 ILE A  56       6.222  -1.205 -13.257  1.00  2.220          H  
ATOM    854 3HD1 ILE A  56       4.698  -1.141 -14.162  1.00  2.220          H  
ATOM    855  N   LEU A  57       8.738   2.101 -16.983  1.00  1.420          N  
ATOM    856  CA  LEU A  57       8.966   3.420 -17.555  1.00  1.580          C  
ATOM    857  C   LEU A  57       9.695   3.314 -18.887  1.00  1.620          C  
ATOM    858  O   LEU A  57       9.501   4.144 -19.772  1.00  1.750          O  
ATOM    859  CB  LEU A  57       9.747   4.291 -16.579  1.00  2.150          C  
ATOM    860  CG  LEU A  57       8.980   4.738 -15.311  1.00  2.150          C  
ATOM    861  CD1 LEU A  57       9.953   5.326 -14.372  1.00  2.150          C  
ATOM    862  CD2 LEU A  57       7.905   5.782 -15.666  1.00  2.150          C  
ATOM    863  H   LEU A  57       9.136   1.881 -16.067  1.00  1.700          H  
ATOM    864  HA  LEU A  57       8.009   3.876 -17.723  1.00  1.900          H  
ATOM    865 1HB  LEU A  57      10.622   3.736 -16.259  1.00  2.580          H  
ATOM    866 2HB  LEU A  57      10.083   5.185 -17.103  1.00  2.580          H  
ATOM    867  HG  LEU A  57       8.504   3.880 -14.837  1.00  2.580          H  
ATOM    868 1HD1 LEU A  57       9.434   5.646 -13.470  1.00  2.580          H  
ATOM    869 2HD1 LEU A  57      10.698   4.581 -14.121  1.00  2.580          H  
ATOM    870 3HD1 LEU A  57      10.431   6.168 -14.838  1.00  2.580          H  
ATOM    871 1HD2 LEU A  57       7.391   6.090 -14.755  1.00  2.580          H  
ATOM    872 2HD2 LEU A  57       8.370   6.648 -16.132  1.00  2.580          H  
ATOM    873 3HD2 LEU A  57       7.184   5.354 -16.342  1.00  2.580          H  
ATOM    874  N   THR A  58      10.589   2.335 -19.013  1.00  1.550          N  
ATOM    875  CA  THR A  58      11.307   2.112 -20.255  1.00  1.670          C  
ATOM    876  C   THR A  58      10.301   1.702 -21.333  1.00  1.660          C  
ATOM    877  O   THR A  58      10.268   2.274 -22.424  1.00  1.770          O  
ATOM    878  CB  THR A  58      12.390   1.026 -20.079  1.00  2.290          C  
ATOM    879  OG1 THR A  58      13.341   1.458 -19.087  1.00  2.290          O  
ATOM    880  CG2 THR A  58      13.112   0.780 -21.396  1.00  2.290          C  
ATOM    881  H   THR A  58      10.791   1.747 -18.205  1.00  1.860          H  
ATOM    882  HA  THR A  58      11.786   3.042 -20.558  1.00  2.000          H  
ATOM    883  HB  THR A  58      11.932   0.103 -19.751  1.00  2.750          H  
ATOM    884  HG1 THR A  58      12.890   1.504 -18.212  1.00  2.750          H  
ATOM    885 1HG2 THR A  58      13.872   0.017 -21.247  1.00  2.750          H  
ATOM    886 2HG2 THR A  58      12.407   0.441 -22.154  1.00  2.750          H  
ATOM    887 3HG2 THR A  58      13.582   1.704 -21.727  1.00  2.750          H  
ATOM    888  N   LYS A  59       9.433   0.736 -21.023  1.00  1.560          N  
ATOM    889  CA  LYS A  59       8.404   0.295 -21.968  1.00  1.620          C  
ATOM    890  C   LYS A  59       7.443   1.450 -22.280  1.00  1.630          C  
ATOM    891  O   LYS A  59       7.017   1.665 -23.425  1.00  1.740          O  
ATOM    892  CB  LYS A  59       7.678  -0.927 -21.410  1.00  2.240          C  
ATOM    893  CG  LYS A  59       8.548  -2.187 -21.428  1.00  2.240          C  
ATOM    894  CD  LYS A  59       7.833  -3.416 -20.865  1.00  2.240          C  
ATOM    895  CE  LYS A  59       8.662  -4.691 -21.102  1.00  2.240          C  
ATOM    896  NZ  LYS A  59       9.940  -4.705 -20.320  1.00  2.240          N  
ATOM    897  H   LYS A  59       9.513   0.280 -20.107  1.00  1.870          H  
ATOM    898  HA  LYS A  59       8.892   0.007 -22.900  1.00  1.940          H  
ATOM    899 1HB  LYS A  59       7.381  -0.733 -20.377  1.00  2.690          H  
ATOM    900 2HB  LYS A  59       6.774  -1.117 -21.988  1.00  2.690          H  
ATOM    901 1HG  LYS A  59       8.857  -2.391 -22.452  1.00  2.690          H  
ATOM    902 2HG  LYS A  59       9.442  -1.995 -20.833  1.00  2.690          H  
ATOM    903 1HD  LYS A  59       7.701  -3.284 -19.786  1.00  2.690          H  
ATOM    904 2HD  LYS A  59       6.855  -3.527 -21.327  1.00  2.690          H  
ATOM    905 1HE  LYS A  59       8.072  -5.562 -20.828  1.00  2.690          H  
ATOM    906 2HE  LYS A  59       8.905  -4.749 -22.162  1.00  2.690          H  
ATOM    907 1HZ  LYS A  59      10.459  -5.539 -20.508  1.00  2.690          H  
ATOM    908 2HZ  LYS A  59      10.511  -3.904 -20.560  1.00  2.690          H  
ATOM    909 3HZ  LYS A  59       9.770  -4.668 -19.312  1.00  2.690          H  
ATOM    910  N   ALA A  60       7.204   2.278 -21.268  1.00  1.570          N  
ATOM    911  CA  ALA A  60       6.319   3.415 -21.332  1.00  1.620          C  
ATOM    912  C   ALA A  60       6.962   4.577 -22.065  1.00  1.680          C  
ATOM    913  O   ALA A  60       6.318   5.617 -22.227  1.00  1.730          O  
ATOM    914  CB  ALA A  60       5.909   3.873 -19.951  1.00  2.250          C  
ATOM    915  H   ALA A  60       7.590   2.040 -20.355  1.00  1.880          H  
ATOM    916  HA  ALA A  60       5.429   3.109 -21.880  1.00  1.940          H  
ATOM    917 1HB  ALA A  60       5.231   4.695 -20.055  1.00  2.700          H  
ATOM    918 2HB  ALA A  60       5.426   3.054 -19.413  1.00  2.700          H  
ATOM    919 3HB  ALA A  60       6.777   4.189 -19.429  1.00  2.700          H  
ATOM    920  N   SER A  61       8.181   4.387 -22.600  1.00  1.750          N  
ATOM    921  CA  SER A  61       8.879   5.389 -23.384  1.00  1.860          C  
ATOM    922  C   SER A  61       8.076   5.733 -24.626  1.00  1.850          C  
ATOM    923  O   SER A  61       8.361   6.721 -25.289  1.00  1.970          O  
ATOM    924  CB  SER A  61      10.276   4.931 -23.762  1.00  2.560          C  
ATOM    925  OG  SER A  61      10.243   3.822 -24.614  1.00  2.560          O  
ATOM    926  H   SER A  61       8.688   3.517 -22.436  1.00  2.100          H  
ATOM    927  HA  SER A  61       8.981   6.282 -22.782  1.00  2.230          H  
ATOM    928 1HB  SER A  61      10.789   5.750 -24.257  1.00  3.070          H  
ATOM    929 2HB  SER A  61      10.839   4.691 -22.861  1.00  3.070          H  
ATOM    930  HG  SER A  61      10.159   3.044 -24.020  1.00  3.070          H  
ATOM    931  N   GLN A  62       7.090   4.904 -24.976  1.00  1.780          N  
ATOM    932  CA  GLN A  62       6.186   5.238 -26.066  1.00  1.900          C  
ATOM    933  C   GLN A  62       5.300   6.452 -25.680  1.00  1.870          C  
ATOM    934  O   GLN A  62       4.908   7.244 -26.540  1.00  2.090          O  
ATOM    935  CB  GLN A  62       5.296   4.044 -26.417  1.00  2.610          C  
ATOM    936  CG  GLN A  62       4.380   4.263 -27.626  1.00  2.610          C  
ATOM    937  CD  GLN A  62       5.144   4.482 -28.918  1.00  2.610          C  
ATOM    938  OE1 GLN A  62       5.993   3.669 -29.293  1.00  2.610          O  
ATOM    939  NE2 GLN A  62       4.846   5.579 -29.604  1.00  2.610          N  
ATOM    940  H   GLN A  62       6.969   4.036 -24.441  1.00  2.140          H  
ATOM    941  HA  GLN A  62       6.781   5.508 -26.937  1.00  2.280          H  
ATOM    942 1HB  GLN A  62       5.922   3.176 -26.622  1.00  3.130          H  
ATOM    943 2HB  GLN A  62       4.670   3.799 -25.561  1.00  3.130          H  
ATOM    944 1HG  GLN A  62       3.758   3.380 -27.750  1.00  3.130          H  
ATOM    945 2HG  GLN A  62       3.750   5.134 -27.452  1.00  3.130          H  
ATOM    946 1HE2 GLN A  62       5.316   5.777 -30.467  1.00  3.130          H  
ATOM    947 2HE2 GLN A  62       4.155   6.217 -29.251  1.00  3.130          H  
ATOM    948  N   ALA A  63       4.921   6.540 -24.388  1.00  1.750          N  
ATOM    949  CA  ALA A  63       4.037   7.577 -23.837  1.00  1.940          C  
ATOM    950  C   ALA A  63       4.791   8.798 -23.287  1.00  1.880          C  
ATOM    951  O   ALA A  63       4.309   9.934 -23.373  1.00  2.030          O  
ATOM    952  CB  ALA A  63       3.200   6.980 -22.720  1.00  2.640          C  
ATOM    953  H   ALA A  63       5.284   5.868 -23.721  1.00  2.100          H  
ATOM    954  HA  ALA A  63       3.385   7.917 -24.638  1.00  2.330          H  
ATOM    955 1HB  ALA A  63       2.517   7.735 -22.336  1.00  3.170          H  
ATOM    956 2HB  ALA A  63       2.631   6.135 -23.104  1.00  3.170          H  
ATOM    957 3HB  ALA A  63       3.858   6.642 -21.917  1.00  3.170          H  
ATOM    958  N   LEU A  64       5.986   8.554 -22.746  1.00  1.840          N  
ATOM    959  CA  LEU A  64       6.793   9.573 -22.069  1.00  2.020          C  
ATOM    960  C   LEU A  64       7.298  10.774 -22.918  1.00  1.900          C  
ATOM    961  O   LEU A  64       7.716  11.759 -22.327  1.00  1.780          O  
ATOM    962  CB  LEU A  64       7.983   8.907 -21.352  1.00  2.760          C  
ATOM    963  CG  LEU A  64       7.626   7.930 -20.127  1.00  2.760          C  
ATOM    964  CD1 LEU A  64       8.884   7.224 -19.654  1.00  2.760          C  
ATOM    965  CD2 LEU A  64       7.017   8.683 -18.953  1.00  2.760          C  
ATOM    966  H   LEU A  64       6.297   7.579 -22.739  1.00  2.210          H  
ATOM    967  HA  LEU A  64       6.160  10.003 -21.301  1.00  2.420          H  
ATOM    968 1HB  LEU A  64       8.548   8.349 -22.074  1.00  3.310          H  
ATOM    969 2HB  LEU A  64       8.627   9.695 -20.959  1.00  3.310          H  
ATOM    970  HG  LEU A  64       6.924   7.185 -20.466  1.00  3.310          H  
ATOM    971 1HD1 LEU A  64       8.630   6.542 -18.840  1.00  3.310          H  
ATOM    972 2HD1 LEU A  64       9.318   6.650 -20.469  1.00  3.310          H  
ATOM    973 3HD1 LEU A  64       9.608   7.956 -19.301  1.00  3.310          H  
ATOM    974 1HD2 LEU A  64       6.804   7.967 -18.164  1.00  3.310          H  
ATOM    975 2HD2 LEU A  64       7.723   9.423 -18.583  1.00  3.310          H  
ATOM    976 3HD2 LEU A  64       6.092   9.175 -19.241  1.00  3.310          H  
ATOM    977  N   PRO A  65       7.402  10.739 -24.264  1.00  2.140          N  
ATOM    978  CA  PRO A  65       7.762  11.869 -25.098  1.00  2.150          C  
ATOM    979  C   PRO A  65       6.807  13.058 -24.968  1.00  1.900          C  
ATOM    980  O   PRO A  65       7.156  14.159 -25.381  1.00  2.340          O  
ATOM    981  CB  PRO A  65       7.783  11.281 -26.505  1.00  3.220          C  
ATOM    982  CG  PRO A  65       8.072   9.832 -26.279  1.00  3.220          C  
ATOM    983  CD  PRO A  65       7.362   9.501 -25.006  1.00  3.220          C  
ATOM    984  HA  PRO A  65       8.781  12.186 -24.816  1.00  2.580          H  
ATOM    985 1HB  PRO A  65       6.807  11.445 -26.989  1.00  3.870          H  
ATOM    986 2HB  PRO A  65       8.540  11.786 -27.120  1.00  3.870          H  
ATOM    987 1HG  PRO A  65       7.708   9.217 -27.121  1.00  3.870          H  
ATOM    988 2HG  PRO A  65       9.157   9.656 -26.211  1.00  3.870          H  
ATOM    989 1HD  PRO A  65       6.361   9.208 -25.298  1.00  3.870          H  
ATOM    990 2HD  PRO A  65       7.900   8.759 -24.460  1.00  3.870          H  
ATOM    991  N   GLN A  66       5.597  12.863 -24.415  1.00  1.620          N  
ATOM    992  CA  GLN A  66       4.689  14.002 -24.315  1.00  1.710          C  
ATOM    993  C   GLN A  66       4.572  14.539 -22.897  1.00  1.750          C  
ATOM    994  O   GLN A  66       3.494  14.573 -22.302  1.00  1.970          O  
ATOM    995  CB  GLN A  66       3.297  13.615 -24.816  1.00  2.360          C  
ATOM    996  CG  GLN A  66       3.241  13.242 -26.275  1.00  2.360          C  
ATOM    997  CD  GLN A  66       3.491  14.434 -27.148  1.00  2.360          C  
ATOM    998  OE1 GLN A  66       2.765  15.431 -27.067  1.00  2.360          O  
ATOM    999  NE2 GLN A  66       4.514  14.358 -27.978  1.00  2.360          N  
ATOM   1000  H   GLN A  66       5.293  11.949 -24.062  1.00  1.940          H  
ATOM   1001  HA  GLN A  66       5.072  14.811 -24.935  1.00  2.050          H  
ATOM   1002 1HB  GLN A  66       2.934  12.762 -24.240  1.00  2.830          H  
ATOM   1003 2HB  GLN A  66       2.612  14.443 -24.650  1.00  2.830          H  
ATOM   1004 1HG  GLN A  66       4.010  12.498 -26.481  1.00  2.830          H  
ATOM   1005 2HG  GLN A  66       2.257  12.839 -26.506  1.00  2.830          H  
ATOM   1006 1HE2 GLN A  66       4.731  15.129 -28.577  1.00  2.830          H  
ATOM   1007 2HE2 GLN A  66       5.082  13.534 -28.007  1.00  2.830          H  
ATOM   1008  N   ILE A  67       5.704  15.024 -22.397  1.00  1.780          N  
ATOM   1009  CA  ILE A  67       5.828  15.625 -21.076  1.00  1.920          C  
ATOM   1010  C   ILE A  67       6.127  17.106 -21.221  1.00  1.850          C  
ATOM   1011  O   ILE A  67       7.118  17.493 -21.849  1.00  1.920          O  
ATOM   1012  CB  ILE A  67       6.911  14.898 -20.236  1.00  2.630          C  
ATOM   1013  CG1 ILE A  67       6.476  13.437 -20.016  1.00  2.630          C  
ATOM   1014  CG2 ILE A  67       7.118  15.588 -18.940  1.00  2.630          C  
ATOM   1015  CD1 ILE A  67       7.503  12.510 -19.398  1.00  2.630          C  
ATOM   1016  H   ILE A  67       6.533  14.962 -22.983  1.00  2.140          H  
ATOM   1017  HA  ILE A  67       4.878  15.534 -20.558  1.00  2.300          H  
ATOM   1018  HB  ILE A  67       7.844  14.883 -20.796  1.00  3.160          H  
ATOM   1019 1HG1 ILE A  67       5.640  13.448 -19.372  1.00  3.160          H  
ATOM   1020 2HG1 ILE A  67       6.171  13.024 -20.969  1.00  3.160          H  
ATOM   1021 1HG2 ILE A  67       7.864  15.087 -18.353  1.00  3.160          H  
ATOM   1022 2HG2 ILE A  67       7.432  16.620 -19.104  1.00  3.160          H  
ATOM   1023 3HG2 ILE A  67       6.196  15.568 -18.419  1.00  3.160          H  
ATOM   1024 1HD1 ILE A  67       7.061  11.534 -19.303  1.00  3.160          H  
ATOM   1025 2HD1 ILE A  67       8.378  12.450 -20.043  1.00  3.160          H  
ATOM   1026 3HD1 ILE A  67       7.800  12.859 -18.416  1.00  3.160          H  
ATOM   1027  N   SER A  68       5.263  17.932 -20.640  1.00  1.930          N  
ATOM   1028  CA  SER A  68       5.388  19.374 -20.734  1.00  2.000          C  
ATOM   1029  C   SER A  68       6.083  19.925 -19.506  1.00  1.900          C  
ATOM   1030  O   SER A  68       5.549  19.915 -18.388  1.00  1.990          O  
ATOM   1031  CB  SER A  68       4.026  19.989 -20.938  1.00  2.770          C  
ATOM   1032  OG  SER A  68       4.085  21.382 -20.926  1.00  2.770          O  
ATOM   1033  H   SER A  68       4.492  17.528 -20.103  1.00  2.320          H  
ATOM   1034  HA  SER A  68       5.998  19.614 -21.605  1.00  2.400          H  
ATOM   1035 1HB  SER A  68       3.629  19.654 -21.895  1.00  3.330          H  
ATOM   1036 2HB  SER A  68       3.358  19.640 -20.174  1.00  3.330          H  
ATOM   1037  HG  SER A  68       3.944  21.635 -19.993  1.00  3.330          H  
ATOM   1038  N   PHE A  69       7.324  20.349 -19.713  1.00  1.910          N  
ATOM   1039  CA  PHE A  69       8.282  20.869 -18.725  1.00  1.910          C  
ATOM   1040  C   PHE A  69       8.740  19.861 -17.664  1.00  1.710          C  
ATOM   1041  O   PHE A  69       9.930  19.781 -17.370  1.00  2.220          O  
ATOM   1042  CB  PHE A  69       7.679  22.108 -18.047  1.00  2.670          C  
ATOM   1043  CG  PHE A  69       7.670  23.326 -18.899  1.00  2.670          C  
ATOM   1044  CD1 PHE A  69       6.593  23.623 -19.708  1.00  2.670          C  
ATOM   1045  CD2 PHE A  69       8.745  24.211 -18.868  1.00  2.670          C  
ATOM   1046  CE1 PHE A  69       6.595  24.762 -20.483  1.00  2.670          C  
ATOM   1047  CE2 PHE A  69       8.741  25.351 -19.628  1.00  2.670          C  
ATOM   1048  CZ  PHE A  69       7.666  25.628 -20.441  1.00  2.670          C  
ATOM   1049  H   PHE A  69       7.648  20.296 -20.670  1.00  2.290          H  
ATOM   1050  HA  PHE A  69       9.172  21.191 -19.272  1.00  2.290          H  
ATOM   1051 1HB  PHE A  69       6.661  21.918 -17.737  1.00  3.210          H  
ATOM   1052 2HB  PHE A  69       8.208  22.320 -17.171  1.00  3.210          H  
ATOM   1053  HD1 PHE A  69       5.740  22.946 -19.739  1.00  3.210          H  
ATOM   1054  HD2 PHE A  69       9.605  23.997 -18.231  1.00  3.210          H  
ATOM   1055  HE1 PHE A  69       5.745  24.978 -21.126  1.00  3.210          H  
ATOM   1056  HE2 PHE A  69       9.591  26.036 -19.592  1.00  3.210          H  
ATOM   1057  HZ  PHE A  69       7.665  26.530 -21.051  1.00  3.210          H  
ATOM   1058  N   SER A  70       7.816  19.081 -17.112  1.00  1.590          N  
ATOM   1059  CA  SER A  70       8.135  17.959 -16.254  1.00  1.420          C  
ATOM   1060  C   SER A  70       6.920  17.098 -16.084  1.00  1.460          C  
ATOM   1061  O   SER A  70       7.008  16.007 -15.519  1.00  1.850          O  
ATOM   1062  CB  SER A  70       8.656  18.363 -14.899  1.00  2.060          C  
ATOM   1063  OG  SER A  70       7.698  19.073 -14.192  1.00  2.060          O  
ATOM   1064  H   SER A  70       6.844  19.236 -17.367  1.00  1.910          H  
ATOM   1065  HA  SER A  70       8.906  17.366 -16.735  1.00  1.700          H  
ATOM   1066 1HB  SER A  70       8.929  17.466 -14.341  1.00  2.470          H  
ATOM   1067 2HB  SER A  70       9.557  18.942 -15.014  1.00  2.470          H  
ATOM   1068  HG  SER A  70       8.105  19.320 -13.365  1.00  2.470          H  
ATOM   1069  N   TRP A  71       5.772  17.537 -16.626  1.00  1.420          N  
ATOM   1070  CA  TRP A  71       4.550  16.765 -16.354  1.00  1.630          C  
ATOM   1071  C   TRP A  71       3.746  16.203 -17.526  1.00  1.300          C  
ATOM   1072  O   TRP A  71       3.587  16.813 -18.593  1.00  1.410          O  
ATOM   1073  CB  TRP A  71       3.529  17.621 -15.598  1.00  2.200          C  
ATOM   1074  CG  TRP A  71       3.919  18.130 -14.255  1.00  2.200          C  
ATOM   1075  CD1 TRP A  71       3.689  17.539 -13.050  1.00  2.200          C  
ATOM   1076  CD2 TRP A  71       4.557  19.404 -13.966  1.00  2.200          C  
ATOM   1077  NE1 TRP A  71       4.163  18.343 -12.030  1.00  2.200          N  
ATOM   1078  CE2 TRP A  71       4.697  19.487 -12.581  1.00  2.200          C  
ATOM   1079  CE3 TRP A  71       5.010  20.477 -14.771  1.00  2.200          C  
ATOM   1080  CZ2 TRP A  71       5.281  20.587 -11.968  1.00  2.200          C  
ATOM   1081  CZ3 TRP A  71       5.587  21.582 -14.158  1.00  2.200          C  
ATOM   1082  CH2 TRP A  71       5.722  21.635 -12.792  1.00  2.200          C  
ATOM   1083  H   TRP A  71       5.747  18.418 -17.152  1.00  1.700          H  
ATOM   1084  HA  TRP A  71       4.831  15.930 -15.725  1.00  1.960          H  
ATOM   1085 1HB  TRP A  71       3.322  18.472 -16.200  1.00  2.640          H  
ATOM   1086 2HB  TRP A  71       2.599  17.060 -15.492  1.00  2.640          H  
ATOM   1087  HD1 TRP A  71       3.204  16.572 -12.915  1.00  2.640          H  
ATOM   1088  HE1 TRP A  71       4.124  18.136 -11.043  1.00  2.640          H  
ATOM   1089  HE3 TRP A  71       4.909  20.439 -15.854  1.00  2.640          H  
ATOM   1090  HZ2 TRP A  71       5.392  20.652 -10.886  1.00  2.640          H  
ATOM   1091  HZ3 TRP A  71       5.931  22.408 -14.787  1.00  2.640          H  
ATOM   1092  HH2 TRP A  71       6.181  22.516 -12.342  1.00  2.640          H  
ATOM   1093  N   THR A  72       3.119  15.067 -17.251  1.00  1.250          N  
ATOM   1094  CA  THR A  72       2.133  14.495 -18.168  1.00  1.010          C  
ATOM   1095  C   THR A  72       0.943  13.923 -17.412  1.00  1.170          C  
ATOM   1096  O   THR A  72       1.067  13.397 -16.301  1.00  1.570          O  
ATOM   1097  CB  THR A  72       2.724  13.449 -19.124  1.00  1.510          C  
ATOM   1098  OG1 THR A  72       1.691  12.983 -19.983  1.00  1.510          O  
ATOM   1099  CG2 THR A  72       3.333  12.280 -18.383  1.00  1.510          C  
ATOM   1100  H   THR A  72       3.369  14.593 -16.374  1.00  1.500          H  
ATOM   1101  HA  THR A  72       1.751  15.299 -18.799  1.00  1.210          H  
ATOM   1102  HB  THR A  72       3.469  13.929 -19.727  1.00  1.810          H  
ATOM   1103  HG1 THR A  72       2.089  12.583 -20.767  1.00  1.810          H  
ATOM   1104 1HG2 THR A  72       3.746  11.566 -19.097  1.00  1.810          H  
ATOM   1105 2HG2 THR A  72       4.127  12.650 -17.738  1.00  1.810          H  
ATOM   1106 3HG2 THR A  72       2.571  11.783 -17.783  1.00  1.810          H  
ATOM   1107  N   LEU A  73      -0.226  14.036 -18.023  1.00  1.200          N  
ATOM   1108  CA  LEU A  73      -1.464  13.555 -17.419  1.00  1.260          C  
ATOM   1109  C   LEU A  73      -1.655  12.054 -17.513  1.00  0.860          C  
ATOM   1110  O   LEU A  73      -1.397  11.438 -18.545  1.00  1.050          O  
ATOM   1111  CB  LEU A  73      -2.672  14.265 -18.082  1.00  1.740          C  
ATOM   1112  CG  LEU A  73      -4.140  13.838 -17.621  1.00  1.740          C  
ATOM   1113  CD1 LEU A  73      -4.412  14.214 -16.173  1.00  1.740          C  
ATOM   1114  CD2 LEU A  73      -5.140  14.526 -18.487  1.00  1.740          C  
ATOM   1115  H   LEU A  73      -0.243  14.456 -18.945  1.00  1.440          H  
ATOM   1116  HA  LEU A  73      -1.447  13.815 -16.363  1.00  1.510          H  
ATOM   1117 1HB  LEU A  73      -2.578  15.334 -17.895  1.00  2.090          H  
ATOM   1118 2HB  LEU A  73      -2.608  14.108 -19.151  1.00  2.090          H  
ATOM   1119  HG  LEU A  73      -4.254  12.754 -17.726  1.00  2.090          H  
ATOM   1120 1HD1 LEU A  73      -5.417  13.901 -15.908  1.00  2.090          H  
ATOM   1121 2HD1 LEU A  73      -3.707  13.721 -15.513  1.00  2.090          H  
ATOM   1122 3HD1 LEU A  73      -4.326  15.282 -16.056  1.00  2.090          H  
ATOM   1123 1HD2 LEU A  73      -6.147  14.226 -18.188  1.00  2.090          H  
ATOM   1124 2HD2 LEU A  73      -5.026  15.588 -18.370  1.00  2.090          H  
ATOM   1125 3HD2 LEU A  73      -4.985  14.261 -19.506  1.00  2.090          H  
ATOM   1126  N   ILE A  74      -2.116  11.490 -16.410  1.00  1.010          N  
ATOM   1127  CA  ILE A  74      -2.539  10.116 -16.276  1.00  1.180          C  
ATOM   1128  C   ILE A  74      -4.058  10.108 -16.047  1.00  1.210          C  
ATOM   1129  O   ILE A  74      -4.618  10.814 -15.185  1.00  1.740          O  
ATOM   1130  CB  ILE A  74      -1.755   9.368 -15.180  1.00  1.580          C  
ATOM   1131  CG1 ILE A  74      -0.255   9.310 -15.582  1.00  1.580          C  
ATOM   1132  CG2 ILE A  74      -2.383   7.975 -14.913  1.00  1.580          C  
ATOM   1133  CD1 ILE A  74       0.670   8.783 -14.505  1.00  1.580          C  
ATOM   1134  H   ILE A  74      -2.190  12.055 -15.567  1.00  1.210          H  
ATOM   1135  HA  ILE A  74      -2.346   9.597 -17.218  1.00  1.420          H  
ATOM   1136  HB  ILE A  74      -1.784   9.938 -14.294  1.00  1.900          H  
ATOM   1137 1HG1 ILE A  74      -0.156   8.702 -16.471  1.00  1.900          H  
ATOM   1138 2HG1 ILE A  74       0.077  10.323 -15.833  1.00  1.900          H  
ATOM   1139 1HG2 ILE A  74      -1.845   7.460 -14.129  1.00  1.900          H  
ATOM   1140 2HG2 ILE A  74      -3.419   8.085 -14.597  1.00  1.900          H  
ATOM   1141 3HG2 ILE A  74      -2.358   7.388 -15.829  1.00  1.900          H  
ATOM   1142 1HD1 ILE A  74       1.672   8.793 -14.884  1.00  1.900          H  
ATOM   1143 2HD1 ILE A  74       0.606   9.424 -13.622  1.00  1.900          H  
ATOM   1144 3HD1 ILE A  74       0.409   7.773 -14.229  1.00  1.900          H  
ATOM   1145  N   ASP A  75      -4.715   9.277 -16.833  1.00  1.440          N  
ATOM   1146  CA  ASP A  75      -6.151   9.153 -16.883  1.00  1.610          C  
ATOM   1147  C   ASP A  75      -6.793  10.514 -17.362  1.00  1.490          C  
ATOM   1148  O   ASP A  75      -6.617  10.821 -18.531  1.00  2.010          O  
ATOM   1149  CB  ASP A  75      -6.643   8.587 -15.558  1.00  2.190          C  
ATOM   1150  CG  ASP A  75      -6.188   7.230 -15.188  1.00  2.190          C  
ATOM   1151  OD1 ASP A  75      -5.990   6.339 -15.970  1.00  2.190          O  
ATOM   1152  OD2 ASP A  75      -6.033   7.068 -14.015  1.00  2.190          O  
ATOM   1153  H   ASP A  75      -4.173   8.703 -17.490  1.00  1.730          H  
ATOM   1154  HA  ASP A  75      -6.357   8.417 -17.646  1.00  1.930          H  
ATOM   1155 1HB  ASP A  75      -6.303   9.183 -14.753  1.00  2.620          H  
ATOM   1156 2HB  ASP A  75      -7.698   8.530 -15.565  1.00  2.620          H  
ATOM   1157  N   GLN A  76      -7.564  11.344 -16.616  1.00  1.350          N  
ATOM   1158  CA  GLN A  76      -8.102  11.292 -15.265  1.00  1.430          C  
ATOM   1159  C   GLN A  76      -9.376  10.451 -15.250  1.00  1.220          C  
ATOM   1160  O   GLN A  76     -10.012  10.337 -16.294  1.00  1.530          O  
ATOM   1161  CB  GLN A  76      -8.441  12.712 -14.828  1.00  1.970          C  
ATOM   1162  CG  GLN A  76      -9.639  13.345 -15.512  1.00  1.970          C  
ATOM   1163  CD  GLN A  76      -9.853  14.752 -15.018  1.00  1.970          C  
ATOM   1164  OE1 GLN A  76      -9.354  15.728 -15.603  1.00  1.970          O  
ATOM   1165  NE2 GLN A  76     -10.585  14.869 -13.922  1.00  1.970          N  
ATOM   1166  H   GLN A  76      -7.859  12.161 -17.130  1.00  1.620          H  
ATOM   1167  HA  GLN A  76      -7.353  10.925 -14.587  1.00  1.720          H  
ATOM   1168 1HB  GLN A  76      -8.668  12.721 -13.787  1.00  2.360          H  
ATOM   1169 2HB  GLN A  76      -7.585  13.357 -14.984  1.00  2.360          H  
ATOM   1170 1HG  GLN A  76      -9.488  13.367 -16.587  1.00  2.360          H  
ATOM   1171 2HG  GLN A  76     -10.538  12.775 -15.268  1.00  2.360          H  
ATOM   1172 1HE2 GLN A  76     -10.753  15.771 -13.513  1.00  2.360          H  
ATOM   1173 2HE2 GLN A  76     -10.955  14.041 -13.477  1.00  2.360          H  
ATOM   1174  N   PRO A  77      -9.746   9.818 -14.131  1.00  1.180          N  
ATOM   1175  CA  PRO A  77     -11.046   9.240 -13.885  1.00  1.360          C  
ATOM   1176  C   PRO A  77     -11.844  10.458 -13.470  1.00  1.200          C  
ATOM   1177  O   PRO A  77     -11.219  11.428 -13.059  1.00  1.210          O  
ATOM   1178  CB  PRO A  77     -10.782   8.289 -12.719  1.00  2.040          C  
ATOM   1179  CG  PRO A  77      -9.664   8.999 -11.934  1.00  2.040          C  
ATOM   1180  CD  PRO A  77      -8.802   9.661 -12.985  1.00  2.040          C  
ATOM   1181  HA  PRO A  77     -11.419   8.737 -14.792  1.00  1.630          H  
ATOM   1182 1HB  PRO A  77     -11.707   8.149 -12.121  1.00  2.450          H  
ATOM   1183 2HB  PRO A  77     -10.491   7.286 -13.091  1.00  2.450          H  
ATOM   1184 1HG  PRO A  77     -10.063   9.742 -11.241  1.00  2.450          H  
ATOM   1185 2HG  PRO A  77      -9.112   8.273 -11.322  1.00  2.450          H  
ATOM   1186 1HD  PRO A  77      -8.474  10.635 -12.598  1.00  2.450          H  
ATOM   1187 2HD  PRO A  77      -7.970   8.995 -13.209  1.00  2.450          H  
ATOM   1188  N   PRO A  78     -13.163  10.479 -13.429  1.00  1.440          N  
ATOM   1189  CA  PRO A  78     -13.934  11.529 -12.759  1.00  1.540          C  
ATOM   1190  C   PRO A  78     -13.732  11.537 -11.212  1.00  1.280          C  
ATOM   1191  O   PRO A  78     -14.673  11.823 -10.479  1.00  1.290          O  
ATOM   1192  CB  PRO A  78     -15.376  11.121 -13.097  1.00  2.310          C  
ATOM   1193  CG  PRO A  78     -15.252  10.267 -14.352  1.00  2.310          C  
ATOM   1194  CD  PRO A  78     -13.943   9.519 -14.170  1.00  2.310          C  
ATOM   1195  HA  PRO A  78     -13.679  12.508 -13.193  1.00  1.850          H  
ATOM   1196 1HB  PRO A  78     -15.816  10.569 -12.248  1.00  2.770          H  
ATOM   1197 2HB  PRO A  78     -15.995  12.018 -13.246  1.00  2.770          H  
ATOM   1198 1HG  PRO A  78     -16.115   9.587 -14.432  1.00  2.770          H  
ATOM   1199 2HG  PRO A  78     -15.262  10.897 -15.253  1.00  2.770          H  
ATOM   1200 1HD  PRO A  78     -14.074   8.635 -13.569  1.00  2.770          H  
ATOM   1201 2HD  PRO A  78     -13.506   9.301 -15.154  1.00  2.770          H  
ATOM   1202  N   ASP A  79     -12.518  11.226 -10.739  1.00  1.180          N  
ATOM   1203  CA  ASP A  79     -12.154  11.140  -9.335  1.00  1.140          C  
ATOM   1204  C   ASP A  79     -10.756  11.748  -9.124  1.00  1.000          C  
ATOM   1205  O   ASP A  79      -9.800  11.040  -8.770  1.00  1.030          O  
ATOM   1206  CB  ASP A  79     -12.139   9.651  -8.913  1.00  1.610          C  
ATOM   1207  CG  ASP A  79     -13.524   8.936  -8.995  1.00  1.610          C  
ATOM   1208  OD1 ASP A  79     -14.384   9.271  -8.216  1.00  1.610          O  
ATOM   1209  OD2 ASP A  79     -13.695   8.044  -9.836  1.00  1.610          O  
ATOM   1210  H   ASP A  79     -11.776  11.070 -11.416  1.00  1.420          H  
ATOM   1211  HA  ASP A  79     -12.882  11.693  -8.741  1.00  1.370          H  
ATOM   1212 1HB  ASP A  79     -11.444   9.102  -9.531  1.00  1.930          H  
ATOM   1213 2HB  ASP A  79     -11.775   9.576  -7.887  1.00  1.930          H  
ATOM   1214  N   GLY A  80     -10.644  13.052  -9.365  1.00  0.950          N  
ATOM   1215  CA  GLY A  80      -9.362  13.760  -9.305  1.00  0.890          C  
ATOM   1216  C   GLY A  80      -8.535  13.398 -10.530  1.00  0.780          C  
ATOM   1217  O   GLY A  80      -9.050  12.769 -11.446  1.00  1.020          O  
ATOM   1218  H   GLY A  80     -11.472  13.577  -9.632  1.00  1.140          H  
ATOM   1219 1HA  GLY A  80      -9.531  14.834  -9.285  1.00  1.070          H  
ATOM   1220 2HA  GLY A  80      -8.824  13.504  -8.394  1.00  1.070          H  
ATOM   1221  N   SER A  81      -7.262  13.784 -10.542  1.00  0.800          N  
ATOM   1222  CA  SER A  81      -6.376  13.504 -11.688  1.00  0.680          C  
ATOM   1223  C   SER A  81      -5.029  12.966 -11.255  1.00  0.590          C  
ATOM   1224  O   SER A  81      -4.510  13.356 -10.209  1.00  0.590          O  
ATOM   1225  CB  SER A  81      -6.162  14.747 -12.522  1.00  1.000          C  
ATOM   1226  OG  SER A  81      -7.349  15.174 -13.102  1.00  1.000          O  
ATOM   1227  H   SER A  81      -6.933  14.308  -9.726  1.00  0.960          H  
ATOM   1228  HA  SER A  81      -6.844  12.743 -12.308  1.00  0.820          H  
ATOM   1229 1HB  SER A  81      -5.766  15.530 -11.888  1.00  1.200          H  
ATOM   1230 2HB  SER A  81      -5.425  14.542 -13.300  1.00  1.200          H  
ATOM   1231  HG  SER A  81      -7.148  15.976 -13.584  1.00  1.200          H  
ATOM   1232  N   LEU A  82      -4.410  12.103 -12.068  1.00  0.640          N  
ATOM   1233  CA  LEU A  82      -3.109  11.575 -11.704  1.00  0.630          C  
ATOM   1234  C   LEU A  82      -2.125  12.160 -12.685  1.00  0.620          C  
ATOM   1235  O   LEU A  82      -2.479  12.352 -13.839  1.00  0.690          O  
ATOM   1236  CB  LEU A  82      -3.089  10.025 -11.850  1.00  0.890          C  
ATOM   1237  CG  LEU A  82      -3.859   9.126 -10.821  1.00  0.890          C  
ATOM   1238  CD1 LEU A  82      -5.382   9.106 -11.153  1.00  0.890          C  
ATOM   1239  CD2 LEU A  82      -3.326   7.685 -10.889  1.00  0.890          C  
ATOM   1240  H   LEU A  82      -4.790  11.790 -12.968  1.00  0.770          H  
ATOM   1241  HA  LEU A  82      -2.838  11.875 -10.694  1.00  0.760          H  
ATOM   1242 1HB  LEU A  82      -3.534   9.800 -12.812  1.00  1.060          H  
ATOM   1243 2HB  LEU A  82      -2.058   9.700 -11.878  1.00  1.060          H  
ATOM   1244  HG  LEU A  82      -3.710   9.517  -9.821  1.00  1.060          H  
ATOM   1245 1HD1 LEU A  82      -5.897   8.472 -10.431  1.00  1.060          H  
ATOM   1246 2HD1 LEU A  82      -5.811  10.094 -11.111  1.00  1.060          H  
ATOM   1247 3HD1 LEU A  82      -5.524   8.698 -12.160  1.00  1.060          H  
ATOM   1248 1HD2 LEU A  82      -3.869   7.077 -10.174  1.00  1.060          H  
ATOM   1249 2HD2 LEU A  82      -3.486   7.286 -11.895  1.00  1.060          H  
ATOM   1250 3HD2 LEU A  82      -2.280   7.645 -10.657  1.00  1.060          H  
ATOM   1251  N   PHE A  83      -0.932  12.484 -12.234  1.00  0.610          N  
ATOM   1252  CA  PHE A  83       0.122  12.964 -13.109  1.00  0.660          C  
ATOM   1253  C   PHE A  83       1.453  12.303 -12.865  1.00  0.620          C  
ATOM   1254  O   PHE A  83       1.819  11.965 -11.733  1.00  0.630          O  
ATOM   1255  CB  PHE A  83       0.319  14.477 -12.968  1.00  0.900          C  
ATOM   1256  CG  PHE A  83      -0.795  15.331 -13.484  1.00  0.900          C  
ATOM   1257  CD1 PHE A  83      -1.945  15.529 -12.769  1.00  0.900          C  
ATOM   1258  CD2 PHE A  83      -0.649  15.982 -14.697  1.00  0.900          C  
ATOM   1259  CE1 PHE A  83      -2.934  16.345 -13.236  1.00  0.900          C  
ATOM   1260  CE2 PHE A  83      -1.639  16.798 -15.177  1.00  0.900          C  
ATOM   1261  CZ  PHE A  83      -2.787  16.980 -14.439  1.00  0.900          C  
ATOM   1262  H   PHE A  83      -0.745  12.408 -11.236  1.00  0.730          H  
ATOM   1263  HA  PHE A  83      -0.167  12.752 -14.140  1.00  0.790          H  
ATOM   1264 1HB  PHE A  83       0.465  14.711 -11.915  1.00  1.080          H  
ATOM   1265 2HB  PHE A  83       1.233  14.760 -13.492  1.00  1.080          H  
ATOM   1266  HD1 PHE A  83      -2.059  15.020 -11.817  1.00  1.080          H  
ATOM   1267  HD2 PHE A  83       0.267  15.839 -15.271  1.00  1.080          H  
ATOM   1268  HE1 PHE A  83      -3.826  16.488 -12.649  1.00  1.080          H  
ATOM   1269  HE2 PHE A  83      -1.513  17.303 -16.136  1.00  1.080          H  
ATOM   1270  HZ  PHE A  83      -3.570  17.627 -14.817  1.00  1.080          H  
ATOM   1271  N   LEU A  84       2.230  12.218 -13.925  1.00  0.650          N  
ATOM   1272  CA  LEU A  84       3.608  11.801 -13.793  1.00  0.710          C  
ATOM   1273  C   LEU A  84       4.466  13.011 -13.811  1.00  0.750          C  
ATOM   1274  O   LEU A  84       4.337  13.852 -14.709  1.00  0.790          O  
ATOM   1275  CB  LEU A  84       4.062  10.903 -14.966  1.00  0.970          C  
ATOM   1276  CG  LEU A  84       5.573  10.384 -14.975  1.00  0.970          C  
ATOM   1277  CD1 LEU A  84       5.623   9.078 -15.643  1.00  0.970          C  
ATOM   1278  CD2 LEU A  84       6.483  11.324 -15.797  1.00  0.970          C  
ATOM   1279  H   LEU A  84       1.843  12.496 -14.832  1.00  0.780          H  
ATOM   1280  HA  LEU A  84       3.744  11.294 -12.841  1.00  0.850          H  
ATOM   1281 1HB  LEU A  84       3.435  10.048 -15.005  1.00  1.160          H  
ATOM   1282 2HB  LEU A  84       3.912  11.448 -15.857  1.00  1.160          H  
ATOM   1283  HG  LEU A  84       5.943  10.289 -13.954  1.00  1.160          H  
ATOM   1284 1HD1 LEU A  84       6.646   8.703 -15.665  1.00  1.160          H  
ATOM   1285 2HD1 LEU A  84       5.003   8.389 -15.120  1.00  1.160          H  
ATOM   1286 3HD1 LEU A  84       5.255   9.198 -16.659  1.00  1.160          H  
ATOM   1287 1HD2 LEU A  84       7.478  10.914 -15.809  1.00  1.160          H  
ATOM   1288 2HD2 LEU A  84       6.110  11.385 -16.817  1.00  1.160          H  
ATOM   1289 3HD2 LEU A  84       6.520  12.316 -15.386  1.00  1.160          H  
ATOM   1290  N   VAL A  85       5.379  13.092 -12.853  1.00  0.770          N  
ATOM   1291  CA  VAL A  85       6.331  14.172 -12.913  1.00  0.810          C  
ATOM   1292  C   VAL A  85       7.723  13.551 -12.940  1.00  0.790          C  
ATOM   1293  O   VAL A  85       8.069  12.688 -12.118  1.00  0.870          O  
ATOM   1294  CB  VAL A  85       6.154  15.191 -11.758  1.00  1.120          C  
ATOM   1295  CG1 VAL A  85       6.363  14.565 -10.424  1.00  1.120          C  
ATOM   1296  CG2 VAL A  85       7.096  16.376 -11.976  1.00  1.120          C  
ATOM   1297  H   VAL A  85       5.395  12.392 -12.103  1.00  0.920          H  
ATOM   1298  HA  VAL A  85       6.177  14.711 -13.833  1.00  0.970          H  
ATOM   1299  HB  VAL A  85       5.134  15.534 -11.770  1.00  1.340          H  
ATOM   1300 1HG1 VAL A  85       6.194  15.304  -9.645  1.00  1.340          H  
ATOM   1301 2HG1 VAL A  85       5.667  13.742 -10.301  1.00  1.340          H  
ATOM   1302 3HG1 VAL A  85       7.379  14.203 -10.353  1.00  1.340          H  
ATOM   1303 1HG2 VAL A  85       6.945  17.113 -11.191  1.00  1.340          H  
ATOM   1304 2HG2 VAL A  85       8.125  16.041 -11.961  1.00  1.340          H  
ATOM   1305 3HG2 VAL A  85       6.874  16.831 -12.943  1.00  1.340          H  
ATOM   1306  N   TRP A  86       8.505  13.969 -13.922  1.00  0.730          N  
ATOM   1307  CA  TRP A  86       9.865  13.479 -14.100  1.00  0.730          C  
ATOM   1308  C   TRP A  86      10.870  14.590 -14.004  1.00  0.730          C  
ATOM   1309  O   TRP A  86      10.905  15.474 -14.867  1.00  0.860          O  
ATOM   1310  CB  TRP A  86      10.017  12.752 -15.427  1.00  1.020          C  
ATOM   1311  CG  TRP A  86      11.432  12.305 -15.777  1.00  1.020          C  
ATOM   1312  CD1 TRP A  86      12.534  12.091 -14.960  1.00  1.020          C  
ATOM   1313  CD2 TRP A  86      11.865  11.996 -17.105  1.00  1.020          C  
ATOM   1314  NE1 TRP A  86      13.609  11.697 -15.725  1.00  1.020          N  
ATOM   1315  CE2 TRP A  86      13.218  11.629 -17.029  1.00  1.020          C  
ATOM   1316  CE3 TRP A  86      11.225  11.996 -18.344  1.00  1.020          C  
ATOM   1317  CZ2 TRP A  86      13.932  11.272 -18.147  1.00  1.020          C  
ATOM   1318  CZ3 TRP A  86      11.940  11.635 -19.463  1.00  1.020          C  
ATOM   1319  CH2 TRP A  86      13.262  11.283 -19.370  1.00  1.020          C  
ATOM   1320  H   TRP A  86       8.121  14.686 -14.550  1.00  0.880          H  
ATOM   1321  HA  TRP A  86      10.079  12.764 -13.306  1.00  0.880          H  
ATOM   1322 1HB  TRP A  86       9.419  11.870 -15.392  1.00  1.230          H  
ATOM   1323 2HB  TRP A  86       9.633  13.371 -16.229  1.00  1.230          H  
ATOM   1324  HD1 TRP A  86      12.565  12.211 -13.879  1.00  1.230          H  
ATOM   1325  HE1 TRP A  86      14.586  11.470 -15.381  1.00  1.230          H  
ATOM   1326  HE3 TRP A  86      10.184  12.272 -18.424  1.00  1.230          H  
ATOM   1327  HZ2 TRP A  86      14.985  10.987 -18.086  1.00  1.230          H  
ATOM   1328  HZ3 TRP A  86      11.429  11.638 -20.427  1.00  1.230          H  
ATOM   1329  HH2 TRP A  86      13.801  11.004 -20.275  1.00  1.230          H  
ATOM   1330  N   GLN A  87      11.700  14.525 -12.973  1.00  0.670          N  
ATOM   1331  CA  GLN A  87      12.719  15.528 -12.728  1.00  0.680          C  
ATOM   1332  C   GLN A  87      14.137  14.981 -12.899  1.00  0.710          C  
ATOM   1333  O   GLN A  87      14.457  13.843 -12.525  1.00  0.730          O  
ATOM   1334  CB  GLN A  87      12.514  16.131 -11.343  1.00  0.950          C  
ATOM   1335  CG  GLN A  87      11.236  16.974 -11.243  1.00  0.950          C  
ATOM   1336  CD  GLN A  87      11.046  17.623  -9.884  1.00  0.950          C  
ATOM   1337  OE1 GLN A  87      10.952  16.936  -8.851  1.00  0.950          O  
ATOM   1338  NE2 GLN A  87      10.999  18.952  -9.864  1.00  0.950          N  
ATOM   1339  H   GLN A  87      11.592  13.727 -12.333  1.00  0.800          H  
ATOM   1340  HA  GLN A  87      12.592  16.326 -13.457  1.00  0.820          H  
ATOM   1341 1HB  GLN A  87      12.407  15.319 -10.627  1.00  1.140          H  
ATOM   1342 2HB  GLN A  87      13.382  16.703 -11.044  1.00  1.140          H  
ATOM   1343 1HG  GLN A  87      11.273  17.755 -11.998  1.00  1.140          H  
ATOM   1344 2HG  GLN A  87      10.389  16.321 -11.431  1.00  1.140          H  
ATOM   1345 1HE2 GLN A  87      10.880  19.440  -8.994  1.00  1.140          H  
ATOM   1346 2HE2 GLN A  87      11.079  19.472 -10.714  1.00  1.140          H  
ATOM   1347  N   ALA A  88      15.012  15.828 -13.438  1.00  0.760          N  
ATOM   1348  CA  ALA A  88      16.392  15.435 -13.645  1.00  0.820          C  
ATOM   1349  C   ALA A  88      16.981  15.127 -12.291  1.00  0.770          C  
ATOM   1350  O   ALA A  88      16.639  15.800 -11.301  1.00  0.710          O  
ATOM   1351  CB  ALA A  88      17.216  16.482 -14.380  1.00  1.120          C  
ATOM   1352  H   ALA A  88      14.696  16.753 -13.693  1.00  0.910          H  
ATOM   1353  HA  ALA A  88      16.375  14.542 -14.252  1.00  0.980          H  
ATOM   1354 1HB  ALA A  88      18.225  16.159 -14.531  1.00  1.350          H  
ATOM   1355 2HB  ALA A  88      16.779  16.621 -15.335  1.00  1.350          H  
ATOM   1356 3HB  ALA A  88      17.250  17.393 -13.853  1.00  1.350          H  
ATOM   1357  N   PRO A  89      17.931  14.187 -12.234  1.00  0.850          N  
ATOM   1358  CA  PRO A  89      18.580  13.733 -11.045  1.00  0.880          C  
ATOM   1359  C   PRO A  89      19.038  14.801 -10.074  1.00  0.910          C  
ATOM   1360  O   PRO A  89      18.883  14.596  -8.868  1.00  1.270          O  
ATOM   1361  CB  PRO A  89      19.798  13.031 -11.653  1.00  1.320          C  
ATOM   1362  CG  PRO A  89      19.328  12.480 -12.947  1.00  1.320          C  
ATOM   1363  CD  PRO A  89      18.413  13.487 -13.485  1.00  1.320          C  
ATOM   1364  HA  PRO A  89      17.910  13.042 -10.548  1.00  1.060          H  
ATOM   1365 1HB  PRO A  89      20.640  13.728 -11.750  1.00  1.580          H  
ATOM   1366 2HB  PRO A  89      20.099  12.269 -11.028  1.00  1.580          H  
ATOM   1367 1HG  PRO A  89      20.186  12.298 -13.613  1.00  1.580          H  
ATOM   1368 2HG  PRO A  89      18.846  11.509 -12.802  1.00  1.580          H  
ATOM   1369 1HD  PRO A  89      18.952  14.139 -14.166  1.00  1.580          H  
ATOM   1370 2HD  PRO A  89      17.615  12.905 -13.982  1.00  1.580          H  
ATOM   1371  N   THR A  90      19.521  15.956 -10.547  1.00  1.020          N  
ATOM   1372  CA  THR A  90      19.971  16.974  -9.609  1.00  1.270          C  
ATOM   1373  C   THR A  90      19.415  18.368  -9.898  1.00  1.130          C  
ATOM   1374  O   THR A  90      20.185  19.333  -9.936  1.00  1.460          O  
ATOM   1375  CB  THR A  90      21.506  17.076  -9.605  1.00  1.680          C  
ATOM   1376  OG1 THR A  90      21.964  17.383 -10.925  1.00  1.680          O  
ATOM   1377  CG2 THR A  90      22.105  15.753  -9.153  1.00  1.680          C  
ATOM   1378  H   THR A  90      19.625  16.132 -11.536  1.00  1.220          H  
ATOM   1379  HA  THR A  90      19.655  16.694  -8.609  1.00  1.520          H  
ATOM   1380  HB  THR A  90      21.823  17.863  -8.921  1.00  2.010          H  
ATOM   1381  HG1 THR A  90      21.766  18.322 -11.093  1.00  2.010          H  
ATOM   1382 1HG2 THR A  90      23.190  15.828  -9.147  1.00  2.010          H  
ATOM   1383 2HG2 THR A  90      21.752  15.536  -8.152  1.00  2.010          H  
ATOM   1384 3HG2 THR A  90      21.811  14.961  -9.823  1.00  2.010          H  
ATOM   1385  N   LEU A  91      18.095  18.512 -10.051  1.00  0.850          N  
ATOM   1386  CA  LEU A  91      17.574  19.871 -10.252  1.00  0.890          C  
ATOM   1387  C   LEU A  91      17.486  20.676  -8.948  1.00  0.970          C  
ATOM   1388  O   LEU A  91      17.323  20.095  -7.868  1.00  1.020          O  
ATOM   1389  CB  LEU A  91      16.138  19.870 -10.818  1.00  1.230          C  
ATOM   1390  CG  LEU A  91      15.902  19.286 -12.191  1.00  1.230          C  
ATOM   1391  CD1 LEU A  91      14.413  19.290 -12.506  1.00  1.230          C  
ATOM   1392  CD2 LEU A  91      16.656  20.107 -13.234  1.00  1.230          C  
ATOM   1393  H   LEU A  91      17.487  17.686 -10.099  1.00  1.020          H  
ATOM   1394  HA  LEU A  91      18.246  20.356 -10.939  1.00  1.070          H  
ATOM   1395 1HB  LEU A  91      15.511  19.310 -10.122  1.00  1.480          H  
ATOM   1396 2HB  LEU A  91      15.778  20.898 -10.826  1.00  1.480          H  
ATOM   1397  HG  LEU A  91      16.235  18.268 -12.188  1.00  1.480          H  
ATOM   1398 1HD1 LEU A  91      14.235  18.855 -13.482  1.00  1.480          H  
ATOM   1399 2HD1 LEU A  91      13.888  18.724 -11.761  1.00  1.480          H  
ATOM   1400 3HD1 LEU A  91      14.057  20.288 -12.497  1.00  1.480          H  
ATOM   1401 1HD2 LEU A  91      16.496  19.697 -14.210  1.00  1.480          H  
ATOM   1402 2HD2 LEU A  91      16.313  21.124 -13.214  1.00  1.480          H  
ATOM   1403 3HD2 LEU A  91      17.697  20.082 -13.019  1.00  1.480          H  
ATOM   1404  N   PRO A  92      17.713  22.009  -8.993  1.00  1.200          N  
ATOM   1405  CA  PRO A  92      17.423  22.956  -7.931  1.00  1.420          C  
ATOM   1406  C   PRO A  92      15.944  23.287  -8.009  1.00  1.480          C  
ATOM   1407  O   PRO A  92      15.424  23.367  -9.118  1.00  1.910          O  
ATOM   1408  CB  PRO A  92      18.297  24.152  -8.304  1.00  2.130          C  
ATOM   1409  CG  PRO A  92      18.341  24.106  -9.827  1.00  2.130          C  
ATOM   1410  CD  PRO A  92      18.323  22.624 -10.185  1.00  2.130          C  
ATOM   1411  HA  PRO A  92      17.694  22.519  -6.961  1.00  1.700          H  
ATOM   1412 1HB  PRO A  92      17.852  25.079  -7.917  1.00  2.560          H  
ATOM   1413 2HB  PRO A  92      19.291  24.051  -7.844  1.00  2.560          H  
ATOM   1414 1HG  PRO A  92      17.478  24.634 -10.250  1.00  2.560          H  
ATOM   1415 2HG  PRO A  92      19.241  24.623 -10.195  1.00  2.560          H  
ATOM   1416 1HD  PRO A  92      17.673  22.492 -11.063  1.00  2.560          H  
ATOM   1417 2HD  PRO A  92      19.350  22.244 -10.346  1.00  2.560          H  
ATOM   1418  N   SER A  93      15.293  23.609  -6.900  1.00  1.330          N  
ATOM   1419  CA  SER A  93      13.913  24.085  -6.993  1.00  1.450          C  
ATOM   1420  C   SER A  93      13.598  25.073  -5.869  1.00  1.520          C  
ATOM   1421  O   SER A  93      13.175  24.652  -4.779  1.00  1.780          O  
ATOM   1422  CB  SER A  93      12.903  22.970  -6.942  1.00  1.980          C  
ATOM   1423  OG  SER A  93      11.617  23.459  -7.240  1.00  1.980          O  
ATOM   1424  H   SER A  93      15.739  23.508  -6.000  1.00  1.600          H  
ATOM   1425  HA  SER A  93      13.784  24.575  -7.955  1.00  1.740          H  
ATOM   1426 1HB  SER A  93      13.181  22.155  -7.610  1.00  2.380          H  
ATOM   1427 2HB  SER A  93      12.882  22.595  -5.951  1.00  2.380          H  
ATOM   1428  HG  SER A  93      11.021  22.706  -7.160  1.00  2.380          H  
ATOM   1429  N   PRO A  94      13.860  26.379  -6.058  1.00  1.410          N  
ATOM   1430  CA  PRO A  94      13.626  27.427  -5.085  1.00  1.450          C  
ATOM   1431  C   PRO A  94      12.159  27.267  -4.710  1.00  1.400          C  
ATOM   1432  O   PRO A  94      11.375  26.924  -5.589  1.00  1.540          O  
ATOM   1433  CB  PRO A  94      13.927  28.700  -5.871  1.00  2.170          C  
ATOM   1434  CG  PRO A  94      14.909  28.251  -6.932  1.00  2.170          C  
ATOM   1435  CD  PRO A  94      14.441  26.856  -7.321  1.00  2.170          C  
ATOM   1436  HA  PRO A  94      14.321  27.275  -4.255  1.00  1.740          H  
ATOM   1437 1HB  PRO A  94      12.997  29.085  -6.302  1.00  2.610          H  
ATOM   1438 2HB  PRO A  94      14.327  29.476  -5.206  1.00  2.610          H  
ATOM   1439 1HG  PRO A  94      14.907  28.963  -7.763  1.00  2.610          H  
ATOM   1440 2HG  PRO A  94      15.931  28.254  -6.525  1.00  2.610          H  
ATOM   1441 1HD  PRO A  94      13.663  26.904  -8.102  1.00  2.610          H  
ATOM   1442 2HD  PRO A  94      15.305  26.257  -7.624  1.00  2.610          H  
ATOM   1443  N   PRO A  95      11.753  27.539  -3.466  1.00  1.660          N  
ATOM   1444  CA  PRO A  95      10.425  27.264  -2.951  1.00  1.790          C  
ATOM   1445  C   PRO A  95       9.216  27.660  -3.802  1.00  1.730          C  
ATOM   1446  O   PRO A  95       9.029  28.828  -4.220  1.00  2.070          O  
ATOM   1447  CB  PRO A  95      10.418  28.085  -1.666  1.00  2.690          C  
ATOM   1448  CG  PRO A  95      11.851  28.106  -1.216  1.00  2.690          C  
ATOM   1449  CD  PRO A  95      12.651  28.217  -2.497  1.00  2.690          C  
ATOM   1450  HA  PRO A  95      10.390  26.209  -2.722  1.00  2.150          H  
ATOM   1451 1HB  PRO A  95       9.999  29.057  -1.860  1.00  3.220          H  
ATOM   1452 2HB  PRO A  95       9.758  27.592  -0.955  1.00  3.220          H  
ATOM   1453 1HG  PRO A  95      12.018  28.961  -0.537  1.00  3.220          H  
ATOM   1454 2HG  PRO A  95      12.084  27.199  -0.644  1.00  3.220          H  
ATOM   1455 1HD  PRO A  95      12.825  29.263  -2.790  1.00  3.220          H  
ATOM   1456 2HD  PRO A  95      13.581  27.667  -2.332  1.00  3.220          H  
ATOM   1457  N   ASP A  96       8.388  26.634  -4.057  1.00  1.600          N  
ATOM   1458  CA  ASP A  96       7.124  26.761  -4.768  1.00  2.000          C  
ATOM   1459  C   ASP A  96       6.008  26.787  -3.732  1.00  1.920          C  
ATOM   1460  O   ASP A  96       6.262  26.677  -2.518  1.00  2.490          O  
ATOM   1461  CB  ASP A  96       6.887  25.640  -5.830  1.00  2.640          C  
ATOM   1462  CG  ASP A  96       6.557  24.136  -5.353  1.00  2.640          C  
ATOM   1463  OD1 ASP A  96       6.029  23.928  -4.274  1.00  2.640          O  
ATOM   1464  OD2 ASP A  96       6.829  23.241  -6.127  1.00  2.640          O  
ATOM   1465  H   ASP A  96       8.648  25.712  -3.691  1.00  1.920          H  
ATOM   1466  HA  ASP A  96       7.117  27.696  -5.295  1.00  2.400          H  
ATOM   1467 1HB  ASP A  96       6.082  25.958  -6.493  1.00  3.170          H  
ATOM   1468 2HB  ASP A  96       7.780  25.585  -6.452  1.00  3.170          H  
ATOM   1469  N   GLY A  97       4.772  26.902  -4.199  1.00  1.980          N  
ATOM   1470  CA  GLY A  97       3.659  26.702  -3.296  1.00  2.460          C  
ATOM   1471  C   GLY A  97       2.476  27.633  -3.316  1.00  2.410          C  
ATOM   1472  O   GLY A  97       2.572  28.865  -3.237  1.00  2.900          O  
ATOM   1473  H   GLY A  97       4.631  27.143  -5.183  1.00  2.380          H  
ATOM   1474 1HA  GLY A  97       3.301  25.682  -3.430  1.00  2.950          H  
ATOM   1475 2HA  GLY A  97       4.051  26.737  -2.288  1.00  2.950          H  
ATOM   1476  N   MET A  98       1.314  26.991  -3.273  1.00  2.460          N  
ATOM   1477  CA  MET A  98       0.052  27.672  -3.125  1.00  2.830          C  
ATOM   1478  C   MET A  98      -0.064  27.952  -1.660  1.00  2.940          C  
ATOM   1479  O   MET A  98      -0.616  27.153  -0.931  1.00  3.400          O  
ATOM   1480  CB  MET A  98      -1.150  26.824  -3.556  1.00  3.810          C  
ATOM   1481  CG  MET A  98      -1.258  26.519  -5.016  1.00  3.810          C  
ATOM   1482  SD  MET A  98      -2.719  25.549  -5.419  1.00  3.810          S  
ATOM   1483  CE  MET A  98      -2.655  25.532  -7.223  1.00  3.810          C  
ATOM   1484  H   MET A  98       1.325  25.983  -3.328  1.00  2.950          H  
ATOM   1485  HA  MET A  98       0.068  28.617  -3.667  1.00  3.400          H  
ATOM   1486 1HB  MET A  98      -1.113  25.874  -3.035  1.00  4.580          H  
ATOM   1487 2HB  MET A  98      -2.070  27.328  -3.244  1.00  4.580          H  
ATOM   1488 1HG  MET A  98      -1.289  27.448  -5.582  1.00  4.580          H  
ATOM   1489 2HG  MET A  98      -0.395  25.948  -5.315  1.00  4.580          H  
ATOM   1490 1HE  MET A  98      -3.488  24.954  -7.609  1.00  4.580          H  
ATOM   1491 2HE  MET A  98      -2.721  26.553  -7.612  1.00  4.580          H  
ATOM   1492 3HE  MET A  98      -1.723  25.094  -7.567  1.00  4.580          H  
ATOM   1493  N   HIS A  99       0.525  29.036  -1.190  1.00  3.210          N  
ATOM   1494  CA  HIS A  99       0.502  29.278   0.248  1.00  3.790          C  
ATOM   1495  C   HIS A  99      -0.935  29.174   0.737  1.00  4.260          C  
ATOM   1496  O   HIS A  99      -1.266  28.371   1.616  1.00  4.560          O  
ATOM   1497  CB  HIS A  99       1.083  30.673   0.560  1.00  5.070          C  
ATOM   1498  CG  HIS A  99       1.102  31.113   2.034  1.00  5.070          C  
ATOM   1499  ND1 HIS A  99       2.044  32.008   2.518  1.00  5.070          N  
ATOM   1500  CD2 HIS A  99       0.301  30.820   3.097  1.00  5.070          C  
ATOM   1501  CE1 HIS A  99       1.825  32.218   3.808  1.00  5.070          C  
ATOM   1502  NE2 HIS A  99       0.780  31.513   4.167  1.00  5.070          N  
ATOM   1503  H   HIS A  99       1.033  29.636  -1.843  1.00  3.850          H  
ATOM   1504  HA  HIS A  99       1.100  28.530   0.761  1.00  4.550          H  
ATOM   1505 1HB  HIS A  99       2.105  30.704   0.203  1.00  6.090          H  
ATOM   1506 2HB  HIS A  99       0.530  31.424   0.003  1.00  6.090          H  
ATOM   1507  HD2 HIS A  99      -0.559  30.178   3.143  1.00  6.090          H  
ATOM   1508  HE1 HIS A  99       2.407  32.866   4.464  1.00  6.090          H  
ATOM   1509  HE2 HIS A  99       0.358  31.469   5.112  1.00  6.090          H  
ATOM   1510  N   PHE A 100      -1.824  29.933   0.122  1.00  4.780          N  
ATOM   1511  CA  PHE A 100      -3.206  29.928   0.559  1.00  5.540          C  
ATOM   1512  C   PHE A 100      -4.041  28.895  -0.176  1.00  5.650          C  
ATOM   1513  O   PHE A 100      -4.886  29.224  -1.012  1.00  5.940          O  
ATOM   1514  CB  PHE A 100      -3.782  31.328   0.464  1.00  7.450          C  
ATOM   1515  CG  PHE A 100      -3.078  32.229   1.431  1.00  7.450          C  
ATOM   1516  CD1 PHE A 100      -2.037  33.045   1.019  1.00  7.450          C  
ATOM   1517  CD2 PHE A 100      -3.431  32.229   2.771  1.00  7.450          C  
ATOM   1518  CE1 PHE A 100      -1.375  33.842   1.923  1.00  7.450          C  
ATOM   1519  CE2 PHE A 100      -2.773  33.021   3.675  1.00  7.450          C  
ATOM   1520  CZ  PHE A 100      -1.742  33.830   3.251  1.00  7.450          C  
ATOM   1521  H   PHE A 100      -1.523  30.535  -0.627  1.00  5.740          H  
ATOM   1522  HA  PHE A 100      -3.219  29.657   1.611  1.00  6.650          H  
ATOM   1523 1HB  PHE A 100      -3.665  31.721  -0.544  1.00  8.940          H  
ATOM   1524 2HB  PHE A 100      -4.845  31.311   0.706  1.00  8.940          H  
ATOM   1525  HD1 PHE A 100      -1.739  33.053  -0.026  1.00  8.940          H  
ATOM   1526  HD2 PHE A 100      -4.241  31.589   3.107  1.00  8.940          H  
ATOM   1527  HE1 PHE A 100      -0.554  34.478   1.593  1.00  8.940          H  
ATOM   1528  HE2 PHE A 100      -3.060  33.009   4.727  1.00  8.940          H  
ATOM   1529  HZ  PHE A 100      -1.214  34.456   3.968  1.00  8.940          H  
ATOM   1530  N   MET A 101      -3.785  27.639   0.165  1.00  5.730          N  
ATOM   1531  CA  MET A 101      -4.439  26.488  -0.450  1.00  5.920          C  
ATOM   1532  C   MET A 101      -5.949  26.617  -0.224  1.00  5.630          C  
ATOM   1533  O   MET A 101      -6.338  27.082   0.847  1.00  5.930          O  
ATOM   1534  CB  MET A 101      -3.907  25.195   0.179  1.00  8.210          C  
ATOM   1535  CG  MET A 101      -2.486  24.946  -0.164  1.00  8.210          C  
ATOM   1536  SD  MET A 101      -1.779  23.426   0.431  1.00  8.210          S  
ATOM   1537  CE  MET A 101      -0.125  23.709  -0.208  1.00  8.210          C  
ATOM   1538  H   MET A 101      -3.030  27.527   0.848  1.00  6.880          H  
ATOM   1539  HA  MET A 101      -4.189  26.486  -1.486  1.00  7.100          H  
ATOM   1540 1HB  MET A 101      -3.986  25.248   1.264  1.00  9.850          H  
ATOM   1541 2HB  MET A 101      -4.484  24.342  -0.160  1.00  9.850          H  
ATOM   1542 1HG  MET A 101      -2.349  25.008  -1.236  1.00  9.850          H  
ATOM   1543 2HG  MET A 101      -1.933  25.737   0.300  1.00  9.850          H  
ATOM   1544 1HE  MET A 101       0.516  22.878   0.057  1.00  9.850          H  
ATOM   1545 2HE  MET A 101      -0.169  23.811  -1.293  1.00  9.850          H  
ATOM   1546 3HE  MET A 101       0.268  24.632   0.219  1.00  9.850          H  
ATOM   1547  N   SER A 102      -6.858  26.255  -1.159  1.00  5.280          N  
ATOM   1548  CA  SER A 102      -6.806  25.656  -2.509  1.00  5.240          C  
ATOM   1549  C   SER A 102      -6.386  24.178  -2.566  1.00  4.390          C  
ATOM   1550  O   SER A 102      -6.333  23.477  -1.540  1.00  4.170          O  
ATOM   1551  CB  SER A 102      -5.992  26.499  -3.498  1.00  7.350          C  
ATOM   1552  OG  SER A 102      -6.282  26.122  -4.810  1.00  7.350          O  
ATOM   1553  H   SER A 102      -7.811  26.425  -0.868  1.00  6.340          H  
ATOM   1554  HA  SER A 102      -7.823  25.694  -2.900  1.00  6.290          H  
ATOM   1555 1HB  SER A 102      -6.203  27.561  -3.351  1.00  8.820          H  
ATOM   1556 2HB  SER A 102      -4.949  26.354  -3.366  1.00  8.820          H  
ATOM   1557  HG  SER A 102      -5.792  26.743  -5.375  1.00  8.820          H  
ATOM   1558  N   ASN A 103      -6.070  23.739  -3.799  1.00  4.300          N  
ATOM   1559  CA  ASN A 103      -5.864  22.348  -4.251  1.00  3.770          C  
ATOM   1560  C   ASN A 103      -5.012  21.468  -3.364  1.00  2.850          C  
ATOM   1561  O   ASN A 103      -3.922  21.852  -2.935  1.00  3.380          O  
ATOM   1562  CB  ASN A 103      -5.283  22.352  -5.661  1.00  5.490          C  
ATOM   1563  CG  ASN A 103      -5.169  20.964  -6.275  1.00  5.490          C  
ATOM   1564  OD1 ASN A 103      -4.117  20.320  -6.282  1.00  5.490          O  
ATOM   1565  ND2 ASN A 103      -6.257  20.487  -6.757  1.00  5.490          N  
ATOM   1566  H   ASN A 103      -6.072  24.453  -4.515  1.00  5.160          H  
ATOM   1567  HA  ASN A 103      -6.845  21.870  -4.299  1.00  4.520          H  
ATOM   1568 1HB  ASN A 103      -5.908  22.956  -6.308  1.00  6.590          H  
ATOM   1569 2HB  ASN A 103      -4.301  22.808  -5.644  1.00  6.590          H  
ATOM   1570 1HD2 ASN A 103      -6.266  19.583  -7.167  1.00  6.590          H  
ATOM   1571 2HD2 ASN A 103      -7.113  21.039  -6.684  1.00  6.590          H  
ATOM   1572  N   GLU A 104      -5.564  20.279  -3.077  1.00  1.890          N  
ATOM   1573  CA  GLU A 104      -4.944  19.289  -2.220  1.00  1.400          C  
ATOM   1574  C   GLU A 104      -4.205  18.268  -3.080  1.00  1.200          C  
ATOM   1575  O   GLU A 104      -4.686  17.862  -4.149  1.00  1.160          O  
ATOM   1576  CB  GLU A 104      -6.017  18.678  -1.322  1.00  2.160          C  
ATOM   1577  CG  GLU A 104      -5.512  17.816  -0.187  1.00  2.160          C  
ATOM   1578  CD  GLU A 104      -6.619  17.404   0.764  1.00  2.160          C  
ATOM   1579  OE1 GLU A 104      -7.721  17.214   0.327  1.00  2.160          O  
ATOM   1580  OE2 GLU A 104      -6.379  17.393   1.953  1.00  2.160          O  
ATOM   1581  H   GLU A 104      -6.455  20.019  -3.511  1.00  2.270          H  
ATOM   1582  HA  GLU A 104      -4.217  19.792  -1.584  1.00  1.680          H  
ATOM   1583 1HB  GLU A 104      -6.601  19.477  -0.912  1.00  2.590          H  
ATOM   1584 2HB  GLU A 104      -6.686  18.071  -1.932  1.00  2.590          H  
ATOM   1585 1HG  GLU A 104      -5.009  16.956  -0.577  1.00  2.590          H  
ATOM   1586 2HG  GLU A 104      -4.791  18.372   0.363  1.00  2.590          H  
ATOM   1587  N   ARG A 105      -3.011  17.866  -2.637  1.00  1.180          N  
ATOM   1588  CA  ARG A 105      -2.244  16.894  -3.428  1.00  1.070          C  
ATOM   1589  C   ARG A 105      -1.609  15.747  -2.655  1.00  0.990          C  
ATOM   1590  O   ARG A 105      -1.075  15.907  -1.556  1.00  1.150          O  
ATOM   1591  CB  ARG A 105      -1.127  17.592  -4.164  1.00  1.540          C  
ATOM   1592  CG  ARG A 105      -1.563  18.595  -5.132  1.00  1.540          C  
ATOM   1593  CD  ARG A 105      -0.439  19.306  -5.689  1.00  1.540          C  
ATOM   1594  NE  ARG A 105      -0.888  20.327  -6.563  1.00  1.540          N  
ATOM   1595  CZ  ARG A 105      -1.331  21.527  -6.141  1.00  1.540          C  
ATOM   1596  NH1 ARG A 105      -1.369  21.808  -4.851  1.00  1.540          N  
ATOM   1597  NH2 ARG A 105      -1.742  22.431  -6.992  1.00  1.540          N  
ATOM   1598  H   ARG A 105      -2.678  18.248  -1.747  1.00  1.420          H  
ATOM   1599  HA  ARG A 105      -2.923  16.467  -4.159  1.00  1.280          H  
ATOM   1600 1HB  ARG A 105      -0.496  18.094  -3.458  1.00  1.850          H  
ATOM   1601 2HB  ARG A 105      -0.523  16.850  -4.693  1.00  1.850          H  
ATOM   1602 1HG  ARG A 105      -2.100  18.105  -5.947  1.00  1.850          H  
ATOM   1603 2HG  ARG A 105      -2.220  19.302  -4.655  1.00  1.850          H  
ATOM   1604 1HD  ARG A 105       0.160  19.750  -4.900  1.00  1.850          H  
ATOM   1605 2HD  ARG A 105       0.173  18.611  -6.266  1.00  1.850          H  
ATOM   1606  HE  ARG A 105      -0.874  20.147  -7.555  1.00  1.850          H  
ATOM   1607 1HH1 ARG A 105      -1.082  21.127  -4.168  1.00  1.850          H  
ATOM   1608 2HH1 ARG A 105      -1.724  22.702  -4.537  1.00  1.850          H  
ATOM   1609 1HH2 ARG A 105      -1.758  22.284  -8.010  1.00  1.850          H  
ATOM   1610 2HH2 ARG A 105      -2.078  23.309  -6.649  1.00  1.850          H  
ATOM   1611  N   PHE A 106      -1.573  14.589  -3.306  1.00  0.850          N  
ATOM   1612  CA  PHE A 106      -0.900  13.391  -2.799  1.00  0.870          C  
ATOM   1613  C   PHE A 106       0.340  13.096  -3.619  1.00  0.870          C  
ATOM   1614  O   PHE A 106       0.290  13.119  -4.851  1.00  1.000          O  
ATOM   1615  CB  PHE A 106      -1.816  12.160  -2.854  1.00  1.210          C  
ATOM   1616  CG  PHE A 106      -1.049  10.908  -2.552  1.00  1.210          C  
ATOM   1617  CD1 PHE A 106      -0.792  10.520  -1.255  1.00  1.210          C  
ATOM   1618  CD2 PHE A 106      -0.517  10.147  -3.597  1.00  1.210          C  
ATOM   1619  CE1 PHE A 106      -0.025   9.413  -1.007  1.00  1.210          C  
ATOM   1620  CE2 PHE A 106       0.249   9.054  -3.341  1.00  1.210          C  
ATOM   1621  CZ  PHE A 106       0.501   8.687  -2.044  1.00  1.210          C  
ATOM   1622  H   PHE A 106      -2.040  14.562  -4.219  1.00  1.020          H  
ATOM   1623  HA  PHE A 106      -0.592  13.564  -1.766  1.00  1.040          H  
ATOM   1624 1HB  PHE A 106      -2.623  12.255  -2.126  1.00  1.450          H  
ATOM   1625 2HB  PHE A 106      -2.259  12.071  -3.830  1.00  1.450          H  
ATOM   1626  HD1 PHE A 106      -1.190  11.104  -0.423  1.00  1.450          H  
ATOM   1627  HD2 PHE A 106      -0.696  10.448  -4.632  1.00  1.450          H  
ATOM   1628  HE1 PHE A 106       0.177   9.124   0.011  1.00  1.450          H  
ATOM   1629  HE2 PHE A 106       0.670   8.484  -4.164  1.00  1.450          H  
ATOM   1630  HZ  PHE A 106       1.122   7.826  -1.839  1.00  1.450          H  
ATOM   1631  N   PHE A 107       1.451  12.765  -2.955  1.00  0.860          N  
ATOM   1632  CA  PHE A 107       2.681  12.475  -3.684  1.00  0.940          C  
ATOM   1633  C   PHE A 107       3.290  11.101  -3.293  1.00  0.960          C  
ATOM   1634  O   PHE A 107       3.350  10.745  -2.106  1.00  1.180          O  
ATOM   1635  CB  PHE A 107       3.694  13.574  -3.337  1.00  1.280          C  
ATOM   1636  CG  PHE A 107       3.277  15.014  -3.653  1.00  1.280          C  
ATOM   1637  CD1 PHE A 107       2.444  15.711  -2.784  1.00  1.280          C  
ATOM   1638  CD2 PHE A 107       3.756  15.686  -4.757  1.00  1.280          C  
ATOM   1639  CE1 PHE A 107       2.092  17.003  -3.018  1.00  1.280          C  
ATOM   1640  CE2 PHE A 107       3.395  17.009  -4.998  1.00  1.280          C  
ATOM   1641  CZ  PHE A 107       2.562  17.660  -4.125  1.00  1.280          C  
ATOM   1642  H   PHE A 107       1.465  12.748  -1.932  1.00  1.030          H  
ATOM   1643  HA  PHE A 107       2.473  12.475  -4.752  1.00  1.130          H  
ATOM   1644 1HB  PHE A 107       3.933  13.520  -2.302  1.00  1.540          H  
ATOM   1645 2HB  PHE A 107       4.596  13.389  -3.875  1.00  1.540          H  
ATOM   1646  HD1 PHE A 107       2.065  15.216  -1.908  1.00  1.540          H  
ATOM   1647  HD2 PHE A 107       4.429  15.175  -5.439  1.00  1.540          H  
ATOM   1648  HE1 PHE A 107       1.438  17.509  -2.317  1.00  1.540          H  
ATOM   1649  HE2 PHE A 107       3.780  17.530  -5.873  1.00  1.540          H  
ATOM   1650  HZ  PHE A 107       2.286  18.697  -4.303  1.00  1.540          H  
ATOM   1651  N   ASN A 108       3.897  10.409  -4.281  1.00  0.870          N  
ATOM   1652  CA  ASN A 108       4.633   9.140  -4.044  1.00  0.900          C  
ATOM   1653  C   ASN A 108       5.881   8.914  -4.904  1.00  0.850          C  
ATOM   1654  O   ASN A 108       5.849   9.027  -6.137  1.00  0.900          O  
ATOM   1655  CB  ASN A 108       3.778   7.905  -4.245  1.00  1.250          C  
ATOM   1656  CG  ASN A 108       4.607   6.671  -3.893  1.00  1.250          C  
ATOM   1657  OD1 ASN A 108       4.958   6.527  -2.722  1.00  1.250          O  
ATOM   1658  ND2 ASN A 108       4.954   5.835  -4.862  1.00  1.250          N  
ATOM   1659  H   ASN A 108       3.753  10.746  -5.237  1.00  1.040          H  
ATOM   1660  HA  ASN A 108       4.972   9.138  -3.012  1.00  1.080          H  
ATOM   1661 1HB  ASN A 108       2.916   7.940  -3.600  1.00  1.500          H  
ATOM   1662 2HB  ASN A 108       3.434   7.836  -5.276  1.00  1.500          H  
ATOM   1663 1HD2 ASN A 108       5.526   5.028  -4.680  1.00  1.500          H  
ATOM   1664 2HD2 ASN A 108       4.658   5.966  -5.826  1.00  1.500          H  
ATOM   1665  N   MET A 109       6.989   8.553  -4.240  1.00  0.890          N  
ATOM   1666  CA  MET A 109       8.250   8.269  -4.918  1.00  0.880          C  
ATOM   1667  C   MET A 109       8.218   6.879  -5.523  1.00  0.950          C  
ATOM   1668  O   MET A 109       8.057   5.900  -4.794  1.00  1.100          O  
ATOM   1669  CB  MET A 109       9.371   8.310  -3.889  1.00  1.240          C  
ATOM   1670  CG  MET A 109      10.788   8.230  -4.418  1.00  1.240          C  
ATOM   1671  SD  MET A 109      11.311   6.556  -4.898  1.00  1.240          S  
ATOM   1672  CE  MET A 109      11.521   5.707  -3.361  1.00  1.240          C  
ATOM   1673  H   MET A 109       6.971   8.451  -3.218  1.00  1.070          H  
ATOM   1674  HA  MET A 109       8.412   8.992  -5.715  1.00  1.060          H  
ATOM   1675 1HB  MET A 109       9.282   9.194  -3.303  1.00  1.480          H  
ATOM   1676 2HB  MET A 109       9.223   7.488  -3.200  1.00  1.480          H  
ATOM   1677 1HG  MET A 109      10.915   8.894  -5.276  1.00  1.480          H  
ATOM   1678 2HG  MET A 109      11.440   8.564  -3.622  1.00  1.480          H  
ATOM   1679 1HE  MET A 109      11.833   4.686  -3.553  1.00  1.480          H  
ATOM   1680 2HE  MET A 109      12.286   6.218  -2.771  1.00  1.480          H  
ATOM   1681 3HE  MET A 109      10.582   5.692  -2.813  1.00  1.480          H  
ATOM   1682  N   ASP A 110       8.391   6.764  -6.841  1.00  0.930          N  
ATOM   1683  CA  ASP A 110       8.355   5.440  -7.456  1.00  1.080          C  
ATOM   1684  C   ASP A 110       9.772   5.053  -7.931  1.00  1.070          C  
ATOM   1685  O   ASP A 110      10.130   3.877  -7.968  1.00  1.250          O  
ATOM   1686  CB  ASP A 110       7.303   5.452  -8.561  1.00  1.450          C  
ATOM   1687  CG  ASP A 110       6.688   4.090  -8.926  1.00  1.450          C  
ATOM   1688  OD1 ASP A 110       6.564   3.248  -8.070  1.00  1.450          O  
ATOM   1689  OD2 ASP A 110       6.252   3.955 -10.066  1.00  1.450          O  
ATOM   1690  H   ASP A 110       8.526   7.588  -7.430  1.00  1.120          H  
ATOM   1691  HA  ASP A 110       8.043   4.712  -6.709  1.00  1.300          H  
ATOM   1692 1HB  ASP A 110       6.494   6.128  -8.268  1.00  1.740          H  
ATOM   1693 2HB  ASP A 110       7.769   5.867  -9.446  1.00  1.740          H  
ATOM   1694  N   VAL A 111      10.571   6.070  -8.301  1.00  0.930          N  
ATOM   1695  CA  VAL A 111      11.966   5.898  -8.750  1.00  1.010          C  
ATOM   1696  C   VAL A 111      12.858   6.902  -8.021  1.00  0.910          C  
ATOM   1697  O   VAL A 111      12.465   8.067  -7.878  1.00  0.920          O  
ATOM   1698  CB  VAL A 111      12.136   6.086 -10.272  1.00  1.380          C  
ATOM   1699  CG1 VAL A 111      13.588   5.890 -10.726  1.00  1.380          C  
ATOM   1700  CG2 VAL A 111      11.265   5.133 -10.987  1.00  1.380          C  
ATOM   1701  H   VAL A 111      10.163   7.004  -8.269  1.00  1.120          H  
ATOM   1702  HA  VAL A 111      12.294   4.897  -8.487  1.00  1.210          H  
ATOM   1703  HB  VAL A 111      11.891   7.092 -10.514  1.00  1.660          H  
ATOM   1704 1HG1 VAL A 111      13.648   6.056 -11.800  1.00  1.660          H  
ATOM   1705 2HG1 VAL A 111      14.243   6.592 -10.239  1.00  1.660          H  
ATOM   1706 3HG1 VAL A 111      13.913   4.883 -10.504  1.00  1.660          H  
ATOM   1707 1HG2 VAL A 111      11.391   5.291 -12.037  1.00  1.660          H  
ATOM   1708 2HG2 VAL A 111      11.541   4.110 -10.733  1.00  1.660          H  
ATOM   1709 3HG2 VAL A 111      10.239   5.313 -10.709  1.00  1.660          H  
ATOM   1710  N   ALA A 112      14.055   6.445  -7.617  1.00  0.880          N  
ATOM   1711  CA  ALA A 112      15.096   7.236  -6.950  1.00  0.850          C  
ATOM   1712  C   ALA A 112      14.713   7.780  -5.573  1.00  0.920          C  
ATOM   1713  O   ALA A 112      14.590   7.014  -4.616  1.00  0.990          O  
ATOM   1714  CB  ALA A 112      15.507   8.383  -7.847  1.00  1.200          C  
ATOM   1715  H   ALA A 112      14.249   5.471  -7.793  1.00  1.060          H  
ATOM   1716  HA  ALA A 112      15.961   6.591  -6.803  1.00  1.020          H  
ATOM   1717 1HB  ALA A 112      16.289   8.953  -7.379  1.00  1.440          H  
ATOM   1718 2HB  ALA A 112      15.854   7.992  -8.796  1.00  1.440          H  
ATOM   1719 3HB  ALA A 112      14.677   9.026  -8.023  1.00  1.440          H  
ATOM   1720  N   GLY A 113      14.638   9.100  -5.426  1.00  0.950          N  
ATOM   1721  CA  GLY A 113      14.322   9.701  -4.141  1.00  1.000          C  
ATOM   1722  C   GLY A 113      14.917  11.079  -4.145  1.00  0.940          C  
ATOM   1723  O   GLY A 113      15.789  11.371  -4.961  1.00  1.010          O  
ATOM   1724  H   GLY A 113      14.739   9.739  -6.220  1.00  1.140          H  
ATOM   1725 1HA  GLY A 113      13.248   9.773  -4.012  1.00  1.200          H  
ATOM   1726 2HA  GLY A 113      14.728   9.103  -3.326  1.00  1.200          H  
ATOM   1727  N   LYS A 114      14.505  11.917  -3.218  1.00  0.890          N  
ATOM   1728  CA  LYS A 114      15.032  13.284  -3.273  1.00  0.890          C  
ATOM   1729  C   LYS A 114      15.226  13.995  -1.931  1.00  0.850          C  
ATOM   1730  O   LYS A 114      15.148  13.380  -0.864  1.00  0.940          O  
ATOM   1731  CB  LYS A 114      14.247  14.082  -4.337  1.00  1.250          C  
ATOM   1732  CG  LYS A 114      12.737  14.242  -4.213  1.00  1.250          C  
ATOM   1733  CD  LYS A 114      12.211  15.008  -5.444  1.00  1.250          C  
ATOM   1734  CE  LYS A 114      10.692  15.226  -5.435  1.00  1.250          C  
ATOM   1735  NZ  LYS A 114      10.249  15.929  -6.651  1.00  1.250          N  
ATOM   1736  H   LYS A 114      13.808  11.602  -2.525  1.00  1.070          H  
ATOM   1737  HA  LYS A 114      16.011  13.215  -3.694  1.00  1.070          H  
ATOM   1738 1HB  LYS A 114      14.645  15.066  -4.394  1.00  1.500          H  
ATOM   1739 2HB  LYS A 114      14.429  13.628  -5.307  1.00  1.500          H  
ATOM   1740 1HG  LYS A 114      12.271  13.267  -4.207  1.00  1.500          H  
ATOM   1741 2HG  LYS A 114      12.482  14.768  -3.312  1.00  1.500          H  
ATOM   1742 1HD  LYS A 114      12.700  15.984  -5.482  1.00  1.500          H  
ATOM   1743 2HD  LYS A 114      12.477  14.457  -6.350  1.00  1.500          H  
ATOM   1744 1HE  LYS A 114      10.194  14.301  -5.380  1.00  1.500          H  
ATOM   1745 2HE  LYS A 114      10.418  15.802  -4.589  1.00  1.500          H  
ATOM   1746 1HZ  LYS A 114       9.254  16.076  -6.634  1.00  1.500          H  
ATOM   1747 2HZ  LYS A 114      10.728  16.825  -6.704  1.00  1.500          H  
ATOM   1748 3HZ  LYS A 114      10.485  15.377  -7.470  1.00  1.500          H  
ATOM   1749  N   VAL A 115      15.690  15.242  -1.985  1.00  0.860          N  
ATOM   1750  CA  VAL A 115      15.987  16.003  -0.783  1.00  0.920          C  
ATOM   1751  C   VAL A 115      14.928  17.068  -0.582  1.00  0.910          C  
ATOM   1752  O   VAL A 115      14.857  18.060  -1.314  1.00  0.940          O  
ATOM   1753  CB  VAL A 115      17.377  16.649  -0.925  1.00  1.260          C  
ATOM   1754  CG1 VAL A 115      17.722  17.475   0.313  1.00  1.260          C  
ATOM   1755  CG2 VAL A 115      18.403  15.568  -1.188  1.00  1.260          C  
ATOM   1756  H   VAL A 115      15.779  15.726  -2.885  1.00  1.030          H  
ATOM   1757  HA  VAL A 115      15.984  15.332   0.079  1.00  1.100          H  
ATOM   1758  HB  VAL A 115      17.368  17.303  -1.762  1.00  1.520          H  
ATOM   1759 1HG1 VAL A 115      18.705  17.933   0.180  1.00  1.520          H  
ATOM   1760 2HG1 VAL A 115      16.980  18.262   0.455  1.00  1.520          H  
ATOM   1761 3HG1 VAL A 115      17.739  16.830   1.190  1.00  1.520          H  
ATOM   1762 1HG2 VAL A 115      19.386  16.021  -1.321  1.00  1.520          H  
ATOM   1763 2HG2 VAL A 115      18.430  14.875  -0.352  1.00  1.520          H  
ATOM   1764 3HG2 VAL A 115      18.132  15.036  -2.092  1.00  1.520          H  
ATOM   1765  N   LEU A 116      14.086  16.876   0.416  1.00  0.970          N  
ATOM   1766  CA  LEU A 116      12.977  17.792   0.556  1.00  1.030          C  
ATOM   1767  C   LEU A 116      12.836  18.539   1.836  1.00  1.020          C  
ATOM   1768  O   LEU A 116      13.100  18.023   2.923  1.00  1.070          O  
ATOM   1769  CB  LEU A 116      11.665  17.047   0.356  1.00  1.420          C  
ATOM   1770  CG  LEU A 116      11.416  16.409  -0.970  1.00  1.420          C  
ATOM   1771  CD1 LEU A 116      10.061  15.711  -0.917  1.00  1.420          C  
ATOM   1772  CD2 LEU A 116      11.475  17.368  -2.046  1.00  1.420          C  
ATOM   1773  H   LEU A 116      14.194  16.084   1.032  1.00  1.160          H  
ATOM   1774  HA  LEU A 116      13.073  18.564  -0.196  1.00  1.240          H  
ATOM   1775 1HB  LEU A 116      11.667  16.228   1.073  1.00  1.700          H  
ATOM   1776 2HB  LEU A 116      10.872  17.658   0.626  1.00  1.700          H  
ATOM   1777  HG  LEU A 116      12.161  15.721  -1.139  1.00  1.700          H  
ATOM   1778 1HD1 LEU A 116       9.869  15.198  -1.859  1.00  1.700          H  
ATOM   1779 2HD1 LEU A 116      10.046  15.016  -0.117  1.00  1.700          H  
ATOM   1780 3HD1 LEU A 116       9.281  16.425  -0.744  1.00  1.700          H  
ATOM   1781 1HD2 LEU A 116      11.308  16.890  -2.967  1.00  1.700          H  
ATOM   1782 2HD2 LEU A 116      10.731  18.113  -1.881  1.00  1.700          H  
ATOM   1783 3HD2 LEU A 116      12.438  17.805  -2.080  1.00  1.700          H  
ATOM   1784  N   GLU A 117      12.375  19.773   1.680  1.00  1.070          N  
ATOM   1785  CA  GLU A 117      11.916  20.586   2.780  1.00  1.060          C  
ATOM   1786  C   GLU A 117      10.391  20.629   2.645  1.00  1.090          C  
ATOM   1787  O   GLU A 117       9.850  21.696   2.318  1.00  1.180          O  
ATOM   1788  CB  GLU A 117      12.496  22.003   2.709  1.00  1.490          C  
ATOM   1789  CG  GLU A 117      14.041  22.072   2.756  1.00  1.490          C  
ATOM   1790  CD  GLU A 117      14.614  23.496   2.666  1.00  1.490          C  
ATOM   1791  OE1 GLU A 117      13.850  24.431   2.637  1.00  1.490          O  
ATOM   1792  OE2 GLU A 117      15.822  23.630   2.581  1.00  1.490          O  
ATOM   1793  H   GLU A 117      12.254  20.133   0.727  1.00  1.280          H  
ATOM   1794  HA  GLU A 117      12.180  20.116   3.727  1.00  1.270          H  
ATOM   1795 1HB  GLU A 117      12.140  22.480   1.818  1.00  1.790          H  
ATOM   1796 2HB  GLU A 117      12.119  22.585   3.548  1.00  1.790          H  
ATOM   1797 1HG  GLU A 117      14.379  21.613   3.685  1.00  1.790          H  
ATOM   1798 2HG  GLU A 117      14.435  21.480   1.930  1.00  1.790          H  
ATOM   1799  N   ILE A 118       9.698  19.468   2.770  1.00  1.310          N  
ATOM   1800  CA  ILE A 118       8.265  19.451   2.517  1.00  1.580          C  
ATOM   1801  C   ILE A 118       7.438  19.022   3.758  1.00  1.700          C  
ATOM   1802  O   ILE A 118       6.818  19.921   4.324  1.00  2.120          O  
ATOM   1803  CB  ILE A 118       7.965  18.615   1.234  1.00  2.100          C  
ATOM   1804  CG1 ILE A 118       8.709  19.204  -0.057  1.00  2.100          C  
ATOM   1805  CG2 ILE A 118       6.485  18.582   0.974  1.00  2.100          C  
ATOM   1806  CD1 ILE A 118       8.336  20.517  -0.484  1.00  2.100          C  
ATOM   1807  H   ILE A 118      10.119  18.584   3.065  1.00  1.570          H  
ATOM   1808  HA  ILE A 118       7.953  20.467   2.304  1.00  1.900          H  
ATOM   1809  HB  ILE A 118       8.337  17.615   1.372  1.00  2.520          H  
ATOM   1810 1HG1 ILE A 118       9.745  19.300   0.153  1.00  2.520          H  
ATOM   1811 2HG1 ILE A 118       8.562  18.540  -0.893  1.00  2.520          H  
ATOM   1812 1HG2 ILE A 118       6.278  17.974   0.096  1.00  2.520          H  
ATOM   1813 2HG2 ILE A 118       6.011  18.177   1.804  1.00  2.520          H  
ATOM   1814 3HG2 ILE A 118       6.099  19.562   0.825  1.00  2.520          H  
ATOM   1815 1HD1 ILE A 118       8.923  20.810  -1.325  1.00  2.520          H  
ATOM   1816 2HD1 ILE A 118       7.297  20.514  -0.771  1.00  2.520          H  
ATOM   1817 3HD1 ILE A 118       8.502  21.221   0.299  1.00  2.520          H  
ATOM   1818  N   HIS A 119       7.362  17.751   4.289  1.00  1.660          N  
ATOM   1819  CA  HIS A 119       7.788  16.337   4.024  1.00  1.450          C  
ATOM   1820  C   HIS A 119       9.189  15.915   3.545  1.00  1.310          C  
ATOM   1821  O   HIS A 119      10.043  16.723   3.172  1.00  1.780          O  
ATOM   1822  CB  HIS A 119       6.762  15.682   3.079  1.00  2.110          C  
ATOM   1823  CG  HIS A 119       5.352  15.741   3.620  1.00  2.110          C  
ATOM   1824  ND1 HIS A 119       4.905  14.945   4.645  1.00  2.110          N  
ATOM   1825  CD2 HIS A 119       4.306  16.523   3.270  1.00  2.110          C  
ATOM   1826  CE1 HIS A 119       3.629  15.251   4.896  1.00  2.110          C  
ATOM   1827  NE2 HIS A 119       3.270  16.206   4.058  1.00  2.110          N  
ATOM   1828  H   HIS A 119       6.805  17.771   5.132  1.00  1.990          H  
ATOM   1829  HA  HIS A 119       7.663  15.815   4.972  1.00  1.740          H  
ATOM   1830 1HB  HIS A 119       6.794  16.099   2.105  1.00  2.540          H  
ATOM   1831 2HB  HIS A 119       7.008  14.623   2.953  1.00  2.540          H  
ATOM   1832  HD2 HIS A 119       4.249  17.277   2.505  1.00  2.540          H  
ATOM   1833  HE1 HIS A 119       2.992  14.794   5.654  1.00  2.540          H  
ATOM   1834  HE2 HIS A 119       2.374  16.698   3.940  1.00  2.540          H  
ATOM   1835  N   GLU A 120       9.407  14.583   3.641  1.00  1.310          N  
ATOM   1836  CA  GLU A 120      10.620  13.855   3.232  1.00  1.420          C  
ATOM   1837  C   GLU A 120      10.341  13.068   1.942  1.00  1.070          C  
ATOM   1838  O   GLU A 120       9.250  12.517   1.762  1.00  1.090          O  
ATOM   1839  CB  GLU A 120      11.097  12.918   4.337  1.00  1.940          C  
ATOM   1840  CG  GLU A 120      12.394  12.175   4.023  1.00  1.940          C  
ATOM   1841  CD  GLU A 120      12.855  11.335   5.156  1.00  1.940          C  
ATOM   1842  OE1 GLU A 120      12.252  11.391   6.191  1.00  1.940          O  
ATOM   1843  OE2 GLU A 120      13.806  10.596   4.980  1.00  1.940          O  
ATOM   1844  H   GLU A 120       8.652  14.024   4.019  1.00  1.570          H  
ATOM   1845  HA  GLU A 120      11.411  14.582   3.030  1.00  1.700          H  
ATOM   1846 1HB  GLU A 120      11.240  13.482   5.258  1.00  2.330          H  
ATOM   1847 2HB  GLU A 120      10.330  12.171   4.529  1.00  2.330          H  
ATOM   1848 1HG  GLU A 120      12.246  11.524   3.166  1.00  2.330          H  
ATOM   1849 2HG  GLU A 120      13.173  12.900   3.772  1.00  2.330          H  
ATOM   1850  N   ALA A 121      11.335  12.992   1.056  1.00  1.220          N  
ATOM   1851  CA  ALA A 121      11.131  12.434  -0.284  1.00  1.310          C  
ATOM   1852  C   ALA A 121      10.988  10.959  -0.450  1.00  1.050          C  
ATOM   1853  O   ALA A 121      11.854  10.328  -1.072  1.00  1.270          O  
ATOM   1854  CB  ALA A 121      12.287  12.752  -1.122  1.00  1.800          C  
ATOM   1855  H   ALA A 121      12.239  13.386   1.298  1.00  1.460          H  
ATOM   1856  HA  ALA A 121      10.240  12.897  -0.685  1.00  1.570          H  
ATOM   1857 1HB  ALA A 121      12.103  12.407  -2.097  1.00  2.160          H  
ATOM   1858 2HB  ALA A 121      12.470  13.746  -1.142  1.00  2.160          H  
ATOM   1859 3HB  ALA A 121      13.135  12.236  -0.687  1.00  2.160          H  
ATOM   1860  N   LYS A 122       9.878  10.436   0.066  1.00  1.150          N  
ATOM   1861  CA  LYS A 122       9.523   9.032  -0.076  1.00  1.320          C  
ATOM   1862  C   LYS A 122       8.084   9.073  -0.517  1.00  1.510          C  
ATOM   1863  O   LYS A 122       7.543   8.165  -1.158  1.00  1.690          O  
ATOM   1864  CB  LYS A 122       9.688   8.245   1.225  1.00  1.780          C  
ATOM   1865  CG  LYS A 122      11.133   8.114   1.731  1.00  1.780          C  
ATOM   1866  CD  LYS A 122      11.200   7.220   2.995  1.00  1.780          C  
ATOM   1867  CE  LYS A 122      12.639   7.019   3.506  1.00  1.780          C  
ATOM   1868  NZ  LYS A 122      13.149   8.236   4.144  1.00  1.780          N  
ATOM   1869  H   LYS A 122       9.213  11.084   0.537  1.00  1.380          H  
ATOM   1870  HA  LYS A 122      10.118   8.574  -0.863  1.00  1.580          H  
ATOM   1871 1HB  LYS A 122       9.106   8.734   2.007  1.00  2.140          H  
ATOM   1872 2HB  LYS A 122       9.283   7.240   1.097  1.00  2.140          H  
ATOM   1873 1HG  LYS A 122      11.751   7.682   0.944  1.00  2.140          H  
ATOM   1874 2HG  LYS A 122      11.513   9.107   1.966  1.00  2.140          H  
ATOM   1875 1HD  LYS A 122      10.615   7.684   3.792  1.00  2.140          H  
ATOM   1876 2HD  LYS A 122      10.768   6.244   2.777  1.00  2.140          H  
ATOM   1877 1HE  LYS A 122      12.654   6.208   4.232  1.00  2.140          H  
ATOM   1878 2HE  LYS A 122      13.290   6.761   2.672  1.00  2.140          H  
ATOM   1879 1HZ  LYS A 122      14.090   8.118   4.488  1.00  2.140          H  
ATOM   1880 2HZ  LYS A 122      13.141   8.990   3.461  1.00  2.140          H  
ATOM   1881 3HZ  LYS A 122      12.539   8.458   4.926  1.00  2.140          H  
ATOM   1882  N   HIS A 123       7.458  10.137  -0.063  1.00  2.170          N  
ATOM   1883  CA  HIS A 123       6.048  10.399  -0.256  1.00  2.590          C  
ATOM   1884  C   HIS A 123       5.872  11.833   0.140  1.00  2.950          C  
ATOM   1885  O   HIS A 123       6.858  12.469   0.523  1.00  3.330          O  
ATOM   1886  CB  HIS A 123       5.113   9.486   0.563  1.00  3.460          C  
ATOM   1887  CG  HIS A 123       5.181   9.625   2.069  1.00  3.460          C  
ATOM   1888  ND1 HIS A 123       6.119   8.981   2.857  1.00  3.460          N  
ATOM   1889  CD2 HIS A 123       4.410  10.346   2.920  1.00  3.460          C  
ATOM   1890  CE1 HIS A 123       5.924   9.307   4.122  1.00  3.460          C  
ATOM   1891  NE2 HIS A 123       4.891  10.127   4.188  1.00  3.460          N  
ATOM   1892  H   HIS A 123       8.008  10.825   0.470  1.00  2.600          H  
ATOM   1893  HA  HIS A 123       5.777  10.309  -1.301  1.00  3.110          H  
ATOM   1894 1HB  HIS A 123       4.080   9.670   0.258  1.00  4.150          H  
ATOM   1895 2HB  HIS A 123       5.331   8.452   0.311  1.00  4.150          H  
ATOM   1896  HD2 HIS A 123       3.566  10.983   2.648  1.00  4.150          H  
ATOM   1897  HE1 HIS A 123       6.515   8.955   4.967  1.00  4.150          H  
ATOM   1898  HE2 HIS A 123       4.515  10.538   5.034  1.00  4.150          H  
ATOM   1899  N   GLY A 124       4.653  12.345   0.037  1.00  3.110          N  
ATOM   1900  CA  GLY A 124       4.371  13.696   0.509  1.00  3.580          C  
ATOM   1901  C   GLY A 124       2.886  14.028   0.423  1.00  3.340          C  
ATOM   1902  O   GLY A 124       2.075  13.209  -0.024  1.00  3.320          O  
ATOM   1903  H   GLY A 124       3.920  11.757  -0.368  1.00  3.730          H  
ATOM   1904 1HA  GLY A 124       4.704  13.785   1.543  1.00  4.300          H  
ATOM   1905 2HA  GLY A 124       4.945  14.416  -0.073  1.00  4.300          H  
ATOM   1906  N   PHE A 125       2.521  15.201   0.933  1.00  3.560          N  
ATOM   1907  CA  PHE A 125       1.135  15.645   0.968  1.00  3.640          C  
ATOM   1908  C   PHE A 125       0.940  17.137   1.258  1.00  3.490          C  
ATOM   1909  O   PHE A 125       1.476  17.664   2.244  1.00  3.650          O  
ATOM   1910  CB  PHE A 125       0.379  14.801   1.992  1.00  5.060          C  
ATOM   1911  CG  PHE A 125      -1.008  15.214   2.212  1.00  5.060          C  
ATOM   1912  CD1 PHE A 125      -1.974  15.013   1.258  1.00  5.060          C  
ATOM   1913  CD2 PHE A 125      -1.365  15.790   3.412  1.00  5.060          C  
ATOM   1914  CE1 PHE A 125      -3.245  15.396   1.493  1.00  5.060          C  
ATOM   1915  CE2 PHE A 125      -2.647  16.153   3.642  1.00  5.060          C  
ATOM   1916  CZ  PHE A 125      -3.581  15.955   2.679  1.00  5.060          C  
ATOM   1917  H   PHE A 125       3.238  15.813   1.293  1.00  4.270          H  
ATOM   1918  HA  PHE A 125       0.706  15.443  -0.009  1.00  4.370          H  
ATOM   1919 1HB  PHE A 125       0.363  13.763   1.670  1.00  6.080          H  
ATOM   1920 2HB  PHE A 125       0.899  14.835   2.941  1.00  6.080          H  
ATOM   1921  HD1 PHE A 125      -1.711  14.553   0.312  1.00  6.080          H  
ATOM   1922  HD2 PHE A 125      -0.605  15.946   4.180  1.00  6.080          H  
ATOM   1923  HE1 PHE A 125      -4.006  15.249   0.748  1.00  6.080          H  
ATOM   1924  HE2 PHE A 125      -2.934  16.602   4.593  1.00  6.080          H  
ATOM   1925  HZ  PHE A 125      -4.610  16.243   2.860  1.00  6.080          H  
ATOM   1926  N   TYR A 126       0.161  17.802   0.391  1.00  3.610          N  
ATOM   1927  CA  TYR A 126      -0.215  19.220   0.520  1.00  3.680          C  
ATOM   1928  C   TYR A 126      -1.713  19.324   0.931  1.00  3.790          C  
ATOM   1929  O   TYR A 126      -2.560  19.145   0.059  1.00  4.080          O  
ATOM   1930  CB  TYR A 126      -0.017  20.006  -0.800  1.00  5.120          C  
ATOM   1931  CG  TYR A 126       1.450  20.320  -1.346  1.00  5.120          C  
ATOM   1932  CD1 TYR A 126       2.611  19.675  -0.907  1.00  5.120          C  
ATOM   1933  CD2 TYR A 126       1.579  21.330  -2.314  1.00  5.120          C  
ATOM   1934  CE1 TYR A 126       3.851  20.027  -1.455  1.00  5.120          C  
ATOM   1935  CE2 TYR A 126       2.818  21.686  -2.834  1.00  5.120          C  
ATOM   1936  CZ  TYR A 126       3.952  21.038  -2.422  1.00  5.120          C  
ATOM   1937  OH  TYR A 126       5.222  21.369  -2.941  1.00  5.120          O  
ATOM   1938  H   TYR A 126      -0.236  17.248  -0.374  1.00  4.330          H  
ATOM   1939  HA  TYR A 126       0.426  19.690   1.256  1.00  4.420          H  
ATOM   1940 1HB  TYR A 126      -0.531  19.461  -1.584  1.00  6.150          H  
ATOM   1941 2HB  TYR A 126      -0.540  20.937  -0.716  1.00  6.150          H  
ATOM   1942  HD1 TYR A 126       2.568  18.898  -0.157  1.00  6.150          H  
ATOM   1943  HD2 TYR A 126       0.689  21.852  -2.658  1.00  6.150          H  
ATOM   1944  HE1 TYR A 126       4.746  19.520  -1.123  1.00  6.150          H  
ATOM   1945  HE2 TYR A 126       2.890  22.479  -3.577  1.00  6.150          H  
ATOM   1946  HH  TYR A 126       5.218  22.225  -3.465  1.00  6.150          H  
ATOM   1947  N   PRO A 127      -2.058  19.573   2.227  1.00  3.940          N  
ATOM   1948  CA  PRO A 127      -3.409  19.629   2.848  1.00  4.260          C  
ATOM   1949  C   PRO A 127      -4.433  20.645   2.303  1.00  4.290          C  
ATOM   1950  O   PRO A 127      -4.127  21.835   2.183  1.00  4.480          O  
ATOM   1951  CB  PRO A 127      -3.058  20.030   4.276  1.00  6.390          C  
ATOM   1952  CG  PRO A 127      -1.663  19.591   4.503  1.00  6.390          C  
ATOM   1953  CD  PRO A 127      -0.979  19.790   3.206  1.00  6.390          C  
ATOM   1954  HA  PRO A 127      -3.858  18.631   2.829  1.00  5.110          H  
ATOM   1955 1HB  PRO A 127      -3.138  21.109   4.355  1.00  7.670          H  
ATOM   1956 2HB  PRO A 127      -3.771  19.593   4.990  1.00  7.670          H  
ATOM   1957 1HG  PRO A 127      -1.225  20.210   5.307  1.00  7.670          H  
ATOM   1958 2HG  PRO A 127      -1.628  18.562   4.859  1.00  7.670          H  
ATOM   1959 1HD  PRO A 127      -0.561  20.809   3.123  1.00  7.670          H  
ATOM   1960 2HD  PRO A 127      -0.230  19.015   3.159  1.00  7.670          H  
ATOM   1961  N   LEU A 128      -5.710  20.237   2.175  1.00  4.560          N  
ATOM   1962  CA  LEU A 128      -6.728  21.165   1.648  1.00  4.920          C  
ATOM   1963  C   LEU A 128      -6.998  22.324   2.564  1.00  4.660          C  
ATOM   1964  O   LEU A 128      -7.519  22.139   3.665  1.00  5.020          O  
ATOM   1965  CB  LEU A 128      -8.089  20.462   1.479  1.00  6.740          C  
ATOM   1966  CG  LEU A 128      -9.272  21.306   0.919  1.00  6.740          C  
ATOM   1967  CD1 LEU A 128      -8.979  21.719  -0.524  1.00  6.740          C  
ATOM   1968  CD2 LEU A 128     -10.540  20.480   1.010  1.00  6.740          C  
ATOM   1969  H   LEU A 128      -5.962  19.254   2.355  1.00  5.470          H  
ATOM   1970  HA  LEU A 128      -6.368  21.546   0.691  1.00  5.900          H  
ATOM   1971 1HB  LEU A 128      -7.980  19.657   0.808  1.00  8.090          H  
ATOM   1972 2HB  LEU A 128      -8.390  20.052   2.440  1.00  8.090          H  
ATOM   1973  HG  LEU A 128      -9.398  22.216   1.511  1.00  8.090          H  
ATOM   1974 1HD1 LEU A 128      -9.805  22.308  -0.911  1.00  8.090          H  
ATOM   1975 2HD1 LEU A 128      -8.094  22.308  -0.548  1.00  8.090          H  
ATOM   1976 3HD1 LEU A 128      -8.840  20.837  -1.135  1.00  8.090          H  
ATOM   1977 1HD2 LEU A 128     -11.384  21.055   0.628  1.00  8.090          H  
ATOM   1978 2HD2 LEU A 128     -10.429  19.580   0.429  1.00  8.090          H  
ATOM   1979 3HD2 LEU A 128     -10.723  20.217   2.051  1.00  8.090          H  
ATOM   1980  N   SER A 129      -6.633  23.513   2.114  1.00  4.410          N  
ATOM   1981  CA  SER A 129      -6.804  24.718   2.931  1.00  4.390          C  
ATOM   1982  C   SER A 129      -6.457  24.523   4.412  1.00  4.350          C  
ATOM   1983  O   SER A 129      -7.182  25.022   5.279  1.00  4.510          O  
ATOM   1984  CB  SER A 129      -8.213  25.274   2.813  1.00  6.150          C  
ATOM   1985  OG  SER A 129      -8.480  25.677   1.503  1.00  6.150          O  
ATOM   1986  H   SER A 129      -6.268  23.546   1.152  1.00  5.290          H  
ATOM   1987  HA  SER A 129      -6.117  25.470   2.559  1.00  5.270          H  
ATOM   1988 1HB  SER A 129      -8.929  24.512   3.118  1.00  7.380          H  
ATOM   1989 2HB  SER A 129      -8.328  26.123   3.482  1.00  7.380          H  
ATOM   1990  HG  SER A 129      -7.861  26.428   1.356  1.00  7.380          H  
ATOM   1991  N   GLU A 130      -5.367  23.828   4.744  1.00  4.580          N  
ATOM   1992  CA  GLU A 130      -5.136  23.672   6.181  1.00  4.940          C  
ATOM   1993  C   GLU A 130      -4.628  24.979   6.787  1.00  4.950          C  
ATOM   1994  O   GLU A 130      -3.646  25.561   6.310  1.00  5.330          O  
ATOM   1995  CB  GLU A 130      -4.191  22.515   6.494  1.00  6.770          C  
ATOM   1996  CG  GLU A 130      -4.084  22.218   7.979  1.00  6.770          C  
ATOM   1997  CD  GLU A 130      -3.181  21.078   8.363  1.00  6.770          C  
ATOM   1998  OE1 GLU A 130      -2.534  20.500   7.535  1.00  6.770          O  
ATOM   1999  OE2 GLU A 130      -3.129  20.798   9.530  1.00  6.770          O  
ATOM   2000  H   GLU A 130      -4.786  23.404   4.012  1.00  5.500          H  
ATOM   2001  HA  GLU A 130      -6.090  23.434   6.650  1.00  5.930          H  
ATOM   2002 1HB  GLU A 130      -4.578  21.626   6.022  1.00  8.130          H  
ATOM   2003 2HB  GLU A 130      -3.194  22.722   6.100  1.00  8.130          H  
ATOM   2004 1HG  GLU A 130      -3.715  23.092   8.455  1.00  8.130          H  
ATOM   2005 2HG  GLU A 130      -5.085  22.024   8.368  1.00  8.130          H  
ATOM   2006  N   THR A 131      -5.279  25.415   7.869  1.00  4.970          N  
ATOM   2007  CA  THR A 131      -4.936  26.663   8.542  1.00  5.180          C  
ATOM   2008  C   THR A 131      -3.569  26.604   9.198  1.00  4.590          C  
ATOM   2009  O   THR A 131      -2.790  27.560   9.151  1.00  4.860          O  
ATOM   2010  CB  THR A 131      -6.011  26.992   9.585  1.00  7.170          C  
ATOM   2011  OG1 THR A 131      -6.108  25.905  10.518  1.00  7.170          O  
ATOM   2012  CG2 THR A 131      -7.347  27.195   8.892  1.00  7.170          C  
ATOM   2013  H   THR A 131      -6.064  24.880   8.219  1.00  5.960          H  
ATOM   2014  HA  THR A 131      -4.917  27.456   7.807  1.00  6.220          H  
ATOM   2015  HB  THR A 131      -5.744  27.892  10.113  1.00  8.600          H  
ATOM   2016  HG1 THR A 131      -6.635  26.186  11.279  1.00  8.600          H  
ATOM   2017 1HG2 THR A 131      -8.108  27.427   9.635  1.00  8.600          H  
ATOM   2018 2HG2 THR A 131      -7.263  28.020   8.188  1.00  8.600          H  
ATOM   2019 3HG2 THR A 131      -7.632  26.293   8.354  1.00  8.600          H  
ATOM   2020  N   ARG A 132      -3.206  25.428   9.677  1.00  4.180          N  
ATOM   2021  CA  ARG A 132      -1.919  25.210  10.313  1.00  4.010          C  
ATOM   2022  C   ARG A 132      -0.770  25.651   9.419  1.00  3.340          C  
ATOM   2023  O   ARG A 132       0.220  26.189   9.916  1.00  3.470          O  
ATOM   2024  CB  ARG A 132      -1.726  23.746  10.659  1.00  5.680          C  
ATOM   2025  CG  ARG A 132      -0.408  23.376  11.356  1.00  5.680          C  
ATOM   2026  CD  ARG A 132      -0.363  21.910  11.624  1.00  5.680          C  
ATOM   2027  NE  ARG A 132      -0.427  21.140  10.382  1.00  5.680          N  
ATOM   2028  CZ  ARG A 132       0.605  20.827   9.563  1.00  5.680          C  
ATOM   2029  NH1 ARG A 132       1.848  21.179   9.856  1.00  5.680          N  
ATOM   2030  NH2 ARG A 132       0.351  20.157   8.448  1.00  5.680          N  
ATOM   2031  H   ARG A 132      -3.894  24.686   9.657  1.00  5.020          H  
ATOM   2032  HA  ARG A 132      -1.886  25.795  11.232  1.00  4.810          H  
ATOM   2033 1HB  ARG A 132      -2.550  23.399  11.276  1.00  6.820          H  
ATOM   2034 2HB  ARG A 132      -1.748  23.179   9.740  1.00  6.820          H  
ATOM   2035 1HG  ARG A 132       0.437  23.638  10.721  1.00  6.820          H  
ATOM   2036 2HG  ARG A 132      -0.331  23.908  12.303  1.00  6.820          H  
ATOM   2037 1HD  ARG A 132       0.551  21.651  12.154  1.00  6.820          H  
ATOM   2038 2HD  ARG A 132      -1.223  21.633  12.234  1.00  6.820          H  
ATOM   2039  HE  ARG A 132      -1.371  20.834  10.086  1.00  6.820          H  
ATOM   2040 1HH1 ARG A 132       2.046  21.691  10.701  1.00  6.820          H  
ATOM   2041 2HH1 ARG A 132       2.604  20.934   9.231  1.00  6.820          H  
ATOM   2042 1HH2 ARG A 132      -0.631  19.918   8.211  1.00  6.820          H  
ATOM   2043 2HH2 ARG A 132       1.095  19.911   7.819  1.00  6.820          H  
ATOM   2044  N   THR A 133      -0.866  25.393   8.108  1.00  3.280          N  
ATOM   2045  CA  THR A 133       0.236  25.781   7.256  1.00  3.370          C  
ATOM   2046  C   THR A 133       0.031  27.206   6.742  1.00  3.750          C  
ATOM   2047  O   THR A 133       1.004  27.938   6.585  1.00  4.360          O  
ATOM   2048  CB  THR A 133       0.427  24.793   6.085  1.00  4.680          C  
ATOM   2049  OG1 THR A 133      -0.717  24.802   5.226  1.00  4.680          O  
ATOM   2050  CG2 THR A 133       0.579  23.383   6.664  1.00  4.680          C  
ATOM   2051  H   THR A 133      -1.692  24.954   7.711  1.00  3.940          H  
ATOM   2052  HA  THR A 133       1.147  25.752   7.845  1.00  4.040          H  
ATOM   2053  HB  THR A 133       1.315  25.058   5.511  1.00  5.620          H  
ATOM   2054  HG1 THR A 133      -0.680  25.564   4.641  1.00  5.620          H  
ATOM   2055 1HG2 THR A 133       0.714  22.673   5.849  1.00  5.620          H  
ATOM   2056 2HG2 THR A 133       1.447  23.354   7.319  1.00  5.620          H  
ATOM   2057 3HG2 THR A 133      -0.313  23.110   7.232  1.00  5.620          H  
ATOM   2058  N   MET A 134      -1.223  27.662   6.600  1.00  3.760          N  
ATOM   2059  CA  MET A 134      -1.454  29.031   6.123  1.00  4.310          C  
ATOM   2060  C   MET A 134      -0.968  30.087   7.124  1.00  4.390          C  
ATOM   2061  O   MET A 134      -0.482  31.155   6.736  1.00  4.510          O  
ATOM   2062  CB  MET A 134      -2.925  29.261   5.783  1.00  5.810          C  
ATOM   2063  CG  MET A 134      -3.374  28.503   4.541  1.00  5.810          C  
ATOM   2064  SD  MET A 134      -5.031  28.912   3.939  1.00  5.810          S  
ATOM   2065  CE  MET A 134      -6.068  28.160   5.164  1.00  5.810          C  
ATOM   2066  H   MET A 134      -2.013  27.016   6.723  1.00  4.510          H  
ATOM   2067  HA  MET A 134      -0.879  29.162   5.213  1.00  5.170          H  
ATOM   2068 1HB  MET A 134      -3.532  28.959   6.626  1.00  6.980          H  
ATOM   2069 2HB  MET A 134      -3.095  30.323   5.613  1.00  6.980          H  
ATOM   2070 1HG  MET A 134      -2.664  28.703   3.744  1.00  6.980          H  
ATOM   2071 2HG  MET A 134      -3.342  27.438   4.743  1.00  6.980          H  
ATOM   2072 1HE  MET A 134      -7.114  28.299   4.895  1.00  6.980          H  
ATOM   2073 2HE  MET A 134      -5.848  27.112   5.217  1.00  6.980          H  
ATOM   2074 3HE  MET A 134      -5.884  28.617   6.123  1.00  6.980          H  
ATOM   2075  N   HIS A 135      -0.993  29.749   8.415  1.00  4.800          N  
ATOM   2076  CA  HIS A 135      -0.578  30.676   9.464  1.00  5.040          C  
ATOM   2077  C   HIS A 135       0.939  30.729   9.698  1.00  5.210          C  
ATOM   2078  O   HIS A 135       1.393  31.408  10.624  1.00  5.920          O  
ATOM   2079  CB  HIS A 135      -1.229  30.327  10.815  1.00  6.960          C  
ATOM   2080  CG  HIS A 135      -2.724  30.518  10.898  1.00  6.960          C  
ATOM   2081  ND1 HIS A 135      -3.332  31.747  10.733  1.00  6.960          N  
ATOM   2082  CD2 HIS A 135      -3.717  29.645  11.184  1.00  6.960          C  
ATOM   2083  CE1 HIS A 135      -4.639  31.611  10.885  1.00  6.960          C  
ATOM   2084  NE2 HIS A 135      -4.898  30.348  11.162  1.00  6.960          N  
ATOM   2085  H   HIS A 135      -1.422  28.855   8.676  1.00  5.760          H  
ATOM   2086  HA  HIS A 135      -0.897  31.679   9.189  1.00  6.050          H  
ATOM   2087 1HB  HIS A 135      -1.022  29.274  11.035  1.00  8.350          H  
ATOM   2088 2HB  HIS A 135      -0.770  30.917  11.604  1.00  8.350          H  
ATOM   2089  HD1 HIS A 135      -2.867  32.633  10.728  1.00  8.350          H  
ATOM   2090  HD2 HIS A 135      -3.717  28.579  11.409  1.00  8.350          H  
ATOM   2091  HE1 HIS A 135      -5.302  32.470  10.786  1.00  8.350          H  
ATOM   2092  N   VAL A 136       1.724  30.027   8.885  1.00  4.880          N  
ATOM   2093  CA  VAL A 136       3.177  30.027   9.025  1.00  5.210          C  
ATOM   2094  C   VAL A 136       3.837  30.385   7.697  1.00  4.920          C  
ATOM   2095  O   VAL A 136       3.166  30.600   6.687  1.00  5.040          O  
ATOM   2096  CB  VAL A 136       3.703  28.670   9.551  1.00  7.160          C  
ATOM   2097  CG1 VAL A 136       3.106  28.379  10.923  1.00  7.160          C  
ATOM   2098  CG2 VAL A 136       3.340  27.573   8.610  1.00  7.160          C  
ATOM   2099  H   VAL A 136       1.307  29.468   8.131  1.00  5.860          H  
ATOM   2100  HA  VAL A 136       3.452  30.790   9.753  1.00  6.250          H  
ATOM   2101  HB  VAL A 136       4.781  28.725   9.654  1.00  8.590          H  
ATOM   2102 1HG1 VAL A 136       3.491  27.432  11.295  1.00  8.590          H  
ATOM   2103 2HG1 VAL A 136       3.372  29.178  11.613  1.00  8.590          H  
ATOM   2104 3HG1 VAL A 136       2.019  28.314  10.844  1.00  8.590          H  
ATOM   2105 1HG2 VAL A 136       3.713  26.624   8.988  1.00  8.590          H  
ATOM   2106 2HG2 VAL A 136       2.275  27.544   8.565  1.00  8.590          H  
ATOM   2107 3HG2 VAL A 136       3.752  27.755   7.618  1.00  8.590          H  
ATOM   2108  N   ARG A 137       5.162  30.497   7.683  1.00  4.740          N  
ATOM   2109  CA  ARG A 137       5.862  30.816   6.439  1.00  4.570          C  
ATOM   2110  C   ARG A 137       5.885  29.603   5.512  1.00  4.060          C  
ATOM   2111  O   ARG A 137       6.914  28.949   5.347  1.00  4.110          O  
ATOM   2112  CB  ARG A 137       7.293  31.238   6.726  1.00  6.470          C  
ATOM   2113  CG  ARG A 137       7.446  32.526   7.515  1.00  6.470          C  
ATOM   2114  CD  ARG A 137       8.873  32.822   7.789  1.00  6.470          C  
ATOM   2115  NE  ARG A 137       9.039  34.035   8.583  1.00  6.470          N  
ATOM   2116  CZ  ARG A 137      10.222  34.527   9.017  1.00  6.470          C  
ATOM   2117  NH1 ARG A 137      11.351  33.903   8.734  1.00  6.470          N  
ATOM   2118  NH2 ARG A 137      10.246  35.640   9.734  1.00  6.470          N  
ATOM   2119  H   ARG A 137       5.685  30.335   8.531  1.00  5.690          H  
ATOM   2120  HA  ARG A 137       5.339  31.632   5.938  1.00  5.480          H  
ATOM   2121 1HB  ARG A 137       7.797  30.449   7.281  1.00  7.760          H  
ATOM   2122 2HB  ARG A 137       7.828  31.362   5.781  1.00  7.760          H  
ATOM   2123 1HG  ARG A 137       7.027  33.354   6.945  1.00  7.760          H  
ATOM   2124 2HG  ARG A 137       6.924  32.442   8.467  1.00  7.760          H  
ATOM   2125 1HD  ARG A 137       9.310  31.989   8.338  1.00  7.760          H  
ATOM   2126 2HD  ARG A 137       9.399  32.955   6.842  1.00  7.760          H  
ATOM   2127  HE  ARG A 137       8.201  34.549   8.828  1.00  7.760          H  
ATOM   2128 1HH1 ARG A 137      11.340  33.054   8.190  1.00  7.760          H  
ATOM   2129 2HH1 ARG A 137      12.231  34.274   9.062  1.00  7.760          H  
ATOM   2130 1HH2 ARG A 137       9.383  36.118   9.955  1.00  7.760          H  
ATOM   2131 2HH2 ARG A 137      11.125  36.012  10.064  1.00  7.760          H  
ATOM   2132  N   CYS A 138       4.729  29.311   4.923  1.00  3.920          N  
ATOM   2133  CA  CYS A 138       4.528  28.150   4.068  1.00  3.640          C  
ATOM   2134  C   CYS A 138       5.370  28.254   2.804  1.00  2.920          C  
ATOM   2135  O   CYS A 138       5.153  29.135   1.975  1.00  3.060          O  
ATOM   2136  CB  CYS A 138       3.043  28.065   3.698  1.00  5.210          C  
ATOM   2137  SG  CYS A 138       2.569  26.666   2.681  1.00  5.210          S  
ATOM   2138  H   CYS A 138       3.938  29.912   5.162  1.00  4.700          H  
ATOM   2139  HA  CYS A 138       4.815  27.256   4.619  1.00  4.370          H  
ATOM   2140 1HB  CYS A 138       2.450  28.043   4.607  1.00  6.250          H  
ATOM   2141 2HB  CYS A 138       2.767  28.971   3.163  1.00  6.250          H  
ATOM   2142  HG  CYS A 138       1.257  26.943   2.647  1.00  6.250          H  
ATOM   2143  N   ARG A 139       6.334  27.342   2.669  1.00  2.530          N  
ATOM   2144  CA  ARG A 139       7.277  27.317   1.550  1.00  2.060          C  
ATOM   2145  C   ARG A 139       7.650  25.871   1.225  1.00  1.840          C  
ATOM   2146  O   ARG A 139       8.013  25.125   2.135  1.00  2.240          O  
ATOM   2147  CB  ARG A 139       8.545  28.081   1.936  1.00  3.070          C  
ATOM   2148  CG  ARG A 139       8.371  29.572   2.215  1.00  3.070          C  
ATOM   2149  CD  ARG A 139       9.638  30.212   2.607  1.00  3.070          C  
ATOM   2150  NE  ARG A 139       9.445  31.620   2.922  1.00  3.070          N  
ATOM   2151  CZ  ARG A 139      10.410  32.473   3.330  1.00  3.070          C  
ATOM   2152  NH1 ARG A 139      11.652  32.057   3.481  1.00  3.070          N  
ATOM   2153  NH2 ARG A 139      10.102  33.737   3.575  1.00  3.070          N  
ATOM   2154  H   ARG A 139       6.435  26.649   3.397  1.00  3.040          H  
ATOM   2155  HA  ARG A 139       6.810  27.774   0.675  1.00  2.470          H  
ATOM   2156 1HB  ARG A 139       8.954  27.640   2.842  1.00  3.690          H  
ATOM   2157 2HB  ARG A 139       9.289  27.976   1.171  1.00  3.690          H  
ATOM   2158 1HG  ARG A 139       7.995  30.064   1.326  1.00  3.690          H  
ATOM   2159 2HG  ARG A 139       7.680  29.727   3.029  1.00  3.690          H  
ATOM   2160 1HD  ARG A 139      10.030  29.711   3.492  1.00  3.690          H  
ATOM   2161 2HD  ARG A 139      10.349  30.134   1.786  1.00  3.690          H  
ATOM   2162  HE  ARG A 139       8.506  31.987   2.818  1.00  3.690          H  
ATOM   2163 1HH1 ARG A 139      11.894  31.095   3.294  1.00  3.690          H  
ATOM   2164 2HH1 ARG A 139      12.369  32.701   3.785  1.00  3.690          H  
ATOM   2165 1HH2 ARG A 139       9.151  34.060   3.457  1.00  3.690          H  
ATOM   2166 2HH2 ARG A 139      10.817  34.384   3.878  1.00  3.690          H  
ATOM   2167  N   TYR A 140       7.621  25.475  -0.048  1.00  1.650          N  
ATOM   2168  CA  TYR A 140       7.976  24.097  -0.397  1.00  1.620          C  
ATOM   2169  C   TYR A 140       9.249  23.962  -1.256  1.00  1.420          C  
ATOM   2170  O   TYR A 140       9.228  24.283  -2.447  1.00  1.500          O  
ATOM   2171  CB  TYR A 140       6.785  23.487  -1.115  1.00  2.280          C  
ATOM   2172  CG  TYR A 140       5.537  23.375  -0.264  1.00  2.280          C  
ATOM   2173  CD1 TYR A 140       4.539  24.279  -0.443  1.00  2.280          C  
ATOM   2174  CD2 TYR A 140       5.410  22.399   0.696  1.00  2.280          C  
ATOM   2175  CE1 TYR A 140       3.405  24.221   0.308  1.00  2.280          C  
ATOM   2176  CE2 TYR A 140       4.278  22.319   1.459  1.00  2.280          C  
ATOM   2177  CZ  TYR A 140       3.273  23.228   1.272  1.00  2.280          C  
ATOM   2178  OH  TYR A 140       2.142  23.170   2.051  1.00  2.280          O  
ATOM   2179  H   TYR A 140       7.289  26.098  -0.794  1.00  1.980          H  
ATOM   2180  HA  TYR A 140       8.151  23.546   0.529  1.00  1.940          H  
ATOM   2181 1HB  TYR A 140       6.539  24.135  -1.946  1.00  2.740          H  
ATOM   2182 2HB  TYR A 140       7.019  22.550  -1.541  1.00  2.740          H  
ATOM   2183  HD1 TYR A 140       4.661  25.040  -1.184  1.00  2.740          H  
ATOM   2184  HD2 TYR A 140       6.205  21.705   0.854  1.00  2.740          H  
ATOM   2185  HE1 TYR A 140       2.618  24.957   0.150  1.00  2.740          H  
ATOM   2186  HE2 TYR A 140       4.184  21.545   2.219  1.00  2.740          H  
ATOM   2187  HH  TYR A 140       1.595  23.943   1.872  1.00  2.740          H  
ATOM   2188  N   ARG A 141      10.365  23.479  -0.682  1.00  1.370          N  
ATOM   2189  CA  ARG A 141      11.624  23.434  -1.477  1.00  1.270          C  
ATOM   2190  C   ARG A 141      11.923  21.999  -1.924  1.00  1.160          C  
ATOM   2191  O   ARG A 141      11.810  21.064  -1.122  1.00  1.140          O  
ATOM   2192  CB  ARG A 141      12.811  23.968  -0.703  1.00  1.820          C  
ATOM   2193  CG  ARG A 141      14.083  24.191  -1.517  1.00  1.820          C  
ATOM   2194  CD  ARG A 141      15.151  24.690  -0.652  1.00  1.820          C  
ATOM   2195  NE  ARG A 141      16.338  25.070  -1.380  1.00  1.820          N  
ATOM   2196  CZ  ARG A 141      17.548  25.275  -0.811  1.00  1.820          C  
ATOM   2197  NH1 ARG A 141      17.728  25.095   0.497  1.00  1.820          N  
ATOM   2198  NH2 ARG A 141      18.569  25.655  -1.569  1.00  1.820          N  
ATOM   2199  H   ARG A 141      10.328  23.146   0.296  1.00  1.640          H  
ATOM   2200  HA  ARG A 141      11.505  24.047  -2.373  1.00  1.520          H  
ATOM   2201 1HB  ARG A 141      12.546  24.888  -0.195  1.00  2.180          H  
ATOM   2202 2HB  ARG A 141      13.091  23.257   0.044  1.00  2.180          H  
ATOM   2203 1HG  ARG A 141      14.421  23.259  -1.964  1.00  2.180          H  
ATOM   2204 2HG  ARG A 141      13.893  24.929  -2.300  1.00  2.180          H  
ATOM   2205 1HD  ARG A 141      14.798  25.550  -0.080  1.00  2.180          H  
ATOM   2206 2HD  ARG A 141      15.419  23.888   0.022  1.00  2.180          H  
ATOM   2207  HE  ARG A 141      16.250  25.230  -2.374  1.00  2.180          H  
ATOM   2208 1HH1 ARG A 141      16.953  24.779   1.116  1.00  2.180          H  
ATOM   2209 2HH1 ARG A 141      18.636  25.250   0.907  1.00  2.180          H  
ATOM   2210 1HH2 ARG A 141      18.441  25.793  -2.561  1.00  2.180          H  
ATOM   2211 2HH2 ARG A 141      19.477  25.810  -1.157  1.00  2.180          H  
ATOM   2212  N   LEU A 142      12.340  21.821  -3.193  1.00  1.190          N  
ATOM   2213  CA  LEU A 142      12.585  20.448  -3.664  1.00  1.180          C  
ATOM   2214  C   LEU A 142      13.907  20.227  -4.427  1.00  1.150          C  
ATOM   2215  O   LEU A 142      14.042  20.640  -5.572  1.00  1.350          O  
ATOM   2216  CB  LEU A 142      11.415  20.029  -4.590  1.00  1.660          C  
ATOM   2217  CG  LEU A 142       9.983  20.036  -3.948  1.00  1.660          C  
ATOM   2218  CD1 LEU A 142       9.265  21.397  -4.200  1.00  1.660          C  
ATOM   2219  CD2 LEU A 142       9.158  18.908  -4.496  1.00  1.660          C  
ATOM   2220  H   LEU A 142      12.478  22.636  -3.805  1.00  1.430          H  
ATOM   2221  HA  LEU A 142      12.610  19.813  -2.796  1.00  1.420          H  
ATOM   2222 1HB  LEU A 142      11.395  20.686  -5.450  1.00  1.990          H  
ATOM   2223 2HB  LEU A 142      11.613  19.017  -4.941  1.00  1.990          H  
ATOM   2224  HG  LEU A 142      10.090  19.919  -2.900  1.00  1.990          H  
ATOM   2225 1HD1 LEU A 142       8.278  21.389  -3.727  1.00  1.990          H  
ATOM   2226 2HD1 LEU A 142       9.821  22.221  -3.801  1.00  1.990          H  
ATOM   2227 3HD1 LEU A 142       9.136  21.556  -5.267  1.00  1.990          H  
ATOM   2228 1HD2 LEU A 142       8.176  18.920  -4.017  1.00  1.990          H  
ATOM   2229 2HD2 LEU A 142       9.041  19.033  -5.571  1.00  1.990          H  
ATOM   2230 3HD2 LEU A 142       9.642  17.973  -4.290  1.00  1.990          H  
ATOM   2231  N   LEU A 143      14.878  19.531  -3.832  1.00  0.990          N  
ATOM   2232  CA  LEU A 143      16.170  19.378  -4.511  1.00  1.050          C  
ATOM   2233  C   LEU A 143      16.413  17.927  -4.964  1.00  0.980          C  
ATOM   2234  O   LEU A 143      16.012  16.978  -4.287  1.00  1.020          O  
ATOM   2235  CB  LEU A 143      17.267  19.846  -3.552  1.00  1.450          C  
ATOM   2236  CG  LEU A 143      17.099  21.288  -2.966  1.00  1.450          C  
ATOM   2237  CD1 LEU A 143      18.218  21.545  -1.981  1.00  1.450          C  
ATOM   2238  CD2 LEU A 143      17.084  22.327  -4.073  1.00  1.450          C  
ATOM   2239  H   LEU A 143      14.766  19.129  -2.897  1.00  1.190          H  
ATOM   2240  HA  LEU A 143      16.182  19.996  -5.408  1.00  1.260          H  
ATOM   2241 1HB  LEU A 143      17.286  19.187  -2.720  1.00  1.740          H  
ATOM   2242 2HB  LEU A 143      18.229  19.785  -4.062  1.00  1.740          H  
ATOM   2243  HG  LEU A 143      16.156  21.342  -2.420  1.00  1.740          H  
ATOM   2244 1HD1 LEU A 143      18.099  22.528  -1.541  1.00  1.740          H  
ATOM   2245 2HD1 LEU A 143      18.184  20.793  -1.191  1.00  1.740          H  
ATOM   2246 3HD1 LEU A 143      19.178  21.492  -2.491  1.00  1.740          H  
ATOM   2247 1HD2 LEU A 143      16.955  23.314  -3.640  1.00  1.740          H  
ATOM   2248 2HD2 LEU A 143      18.023  22.285  -4.619  1.00  1.740          H  
ATOM   2249 3HD2 LEU A 143      16.260  22.123  -4.740  1.00  1.740          H  
ATOM   2250  N   GLY A 144      17.119  17.739  -6.083  1.00  0.950          N  
ATOM   2251  CA  GLY A 144      17.418  16.380  -6.560  1.00  0.920          C  
ATOM   2252  C   GLY A 144      18.610  15.685  -5.866  1.00  1.000          C  
ATOM   2253  O   GLY A 144      19.150  16.182  -4.873  1.00  1.270          O  
ATOM   2254  H   GLY A 144      17.391  18.559  -6.636  1.00  1.140          H  
ATOM   2255 1HA  GLY A 144      16.530  15.762  -6.437  1.00  1.100          H  
ATOM   2256 2HA  GLY A 144      17.599  16.422  -7.631  1.00  1.100          H  
ATOM   2257  N   VAL A 145      18.964  14.494  -6.382  1.00  0.960          N  
ATOM   2258  CA  VAL A 145      20.034  13.620  -5.865  1.00  1.160          C  
ATOM   2259  C   VAL A 145      21.083  13.126  -6.866  1.00  1.240          C  
ATOM   2260  O   VAL A 145      22.270  13.342  -6.632  1.00  1.800          O  
ATOM   2261  CB  VAL A 145      19.455  12.389  -5.138  1.00  1.540          C  
ATOM   2262  CG1 VAL A 145      20.582  11.422  -4.683  1.00  1.540          C  
ATOM   2263  CG2 VAL A 145      18.730  12.868  -3.941  1.00  1.540          C  
ATOM   2264  H   VAL A 145      18.483  14.208  -7.235  1.00  1.150          H  
ATOM   2265  HA  VAL A 145      20.569  14.202  -5.113  1.00  1.390          H  
ATOM   2266  HB  VAL A 145      18.770  11.855  -5.803  1.00  1.850          H  
ATOM   2267 1HG1 VAL A 145      20.141  10.578  -4.154  1.00  1.850          H  
ATOM   2268 2HG1 VAL A 145      21.145  11.045  -5.534  1.00  1.850          H  
ATOM   2269 3HG1 VAL A 145      21.263  11.952  -4.014  1.00  1.850          H  
ATOM   2270 1HG2 VAL A 145      18.286  12.028  -3.406  1.00  1.850          H  
ATOM   2271 2HG2 VAL A 145      19.420  13.395  -3.288  1.00  1.850          H  
ATOM   2272 3HG2 VAL A 145      17.972  13.537  -4.263  1.00  1.850          H  
ATOM   2273  N   GLY A 146      20.708  12.438  -7.962  1.00  1.220          N  
ATOM   2274  CA  GLY A 146      21.777  11.863  -8.772  1.00  1.310          C  
ATOM   2275  C   GLY A 146      21.252  10.625  -9.437  1.00  1.260          C  
ATOM   2276  O   GLY A 146      21.937   9.951 -10.206  1.00  1.370          O  
ATOM   2277  H   GLY A 146      19.728  12.217  -8.223  1.00  1.460          H  
ATOM   2278 1HA  GLY A 146      22.115  12.582  -9.516  1.00  1.570          H  
ATOM   2279 2HA  GLY A 146      22.627  11.609  -8.141  1.00  1.570          H  
ATOM   2280  N   PHE A 147      19.991  10.376  -9.154  1.00  1.240          N  
ATOM   2281  CA  PHE A 147      19.237   9.298  -9.756  1.00  1.260          C  
ATOM   2282  C   PHE A 147      17.993  10.011 -10.247  1.00  1.240          C  
ATOM   2283  O   PHE A 147      17.627  10.988  -9.595  1.00  1.570          O  
ATOM   2284  CB  PHE A 147      18.911   8.246  -8.706  1.00  1.760          C  
ATOM   2285  CG  PHE A 147      20.108   7.662  -8.059  1.00  1.760          C  
ATOM   2286  CD1 PHE A 147      20.586   8.231  -6.886  1.00  1.760          C  
ATOM   2287  CD2 PHE A 147      20.769   6.574  -8.590  1.00  1.760          C  
ATOM   2288  CE1 PHE A 147      21.698   7.729  -6.260  1.00  1.760          C  
ATOM   2289  CE2 PHE A 147      21.888   6.064  -7.963  1.00  1.760          C  
ATOM   2290  CZ  PHE A 147      22.353   6.645  -6.796  1.00  1.760          C  
ATOM   2291  H   PHE A 147      19.530  11.005  -8.506  1.00  1.490          H  
ATOM   2292  HA  PHE A 147      19.777   8.865 -10.599  1.00  1.510          H  
ATOM   2293 1HB  PHE A 147      18.338   8.702  -7.935  1.00  2.110          H  
ATOM   2294 2HB  PHE A 147      18.321   7.442  -9.148  1.00  2.110          H  
ATOM   2295  HD1 PHE A 147      20.066   9.088  -6.465  1.00  2.110          H  
ATOM   2296  HD2 PHE A 147      20.406   6.118  -9.512  1.00  2.110          H  
ATOM   2297  HE1 PHE A 147      22.061   8.189  -5.340  1.00  2.110          H  
ATOM   2298  HE2 PHE A 147      22.408   5.207  -8.387  1.00  2.110          H  
ATOM   2299  HZ  PHE A 147      23.236   6.244  -6.303  1.00  2.110          H  
ATOM   2300  N   ASP A 148      17.390   9.570 -11.370  1.00  1.170          N  
ATOM   2301  CA  ASP A 148      16.158  10.159 -11.946  1.00  1.130          C  
ATOM   2302  C   ASP A 148      14.934  10.063 -11.073  1.00  1.040          C  
ATOM   2303  O   ASP A 148      14.546   8.977 -10.653  1.00  1.430          O  
ATOM   2304  CB  ASP A 148      15.824   9.517 -13.284  1.00  1.600          C  
ATOM   2305  CG  ASP A 148      16.752   9.955 -14.361  1.00  1.600          C  
ATOM   2306  OD1 ASP A 148      16.426  10.916 -15.045  1.00  1.600          O  
ATOM   2307  OD2 ASP A 148      17.798   9.359 -14.494  1.00  1.600          O  
ATOM   2308  H   ASP A 148      17.802   8.784 -11.861  1.00  1.400          H  
ATOM   2309  HA  ASP A 148      16.344  11.222 -12.119  1.00  1.360          H  
ATOM   2310 1HB  ASP A 148      15.860   8.431 -13.194  1.00  1.920          H  
ATOM   2311 2HB  ASP A 148      14.806   9.792 -13.561  1.00  1.920          H  
ATOM   2312  N   ASN A 149      14.284  11.189 -10.835  1.00  0.730          N  
ATOM   2313  CA  ASN A 149      13.151  11.192  -9.936  1.00  0.690          C  
ATOM   2314  C   ASN A 149      11.796  11.085 -10.603  1.00  0.660          C  
ATOM   2315  O   ASN A 149      11.361  11.986 -11.330  1.00  0.730          O  
ATOM   2316  CB  ASN A 149      13.224  12.420  -9.064  1.00  0.980          C  
ATOM   2317  CG  ASN A 149      14.414  12.376  -8.151  1.00  0.980          C  
ATOM   2318  OD1 ASN A 149      14.625  11.399  -7.417  1.00  0.980          O  
ATOM   2319  ND2 ASN A 149      15.203  13.417  -8.175  1.00  0.980          N  
ATOM   2320  H   ASN A 149      14.574  12.068 -11.278  1.00  0.880          H  
ATOM   2321  HA  ASN A 149      13.235  10.319  -9.288  1.00  0.830          H  
ATOM   2322 1HB  ASN A 149      13.299  13.305  -9.693  1.00  1.180          H  
ATOM   2323 2HB  ASN A 149      12.320  12.507  -8.468  1.00  1.180          H  
ATOM   2324 1HD2 ASN A 149      16.010  13.429  -7.586  1.00  1.180          H  
ATOM   2325 2HD2 ASN A 149      15.003  14.193  -8.777  1.00  1.180          H  
ATOM   2326  N   PHE A 150      11.130   9.956 -10.368  1.00  0.670          N  
ATOM   2327  CA  PHE A 150       9.800   9.731 -10.932  1.00  0.700          C  
ATOM   2328  C   PHE A 150       8.801   9.627  -9.813  1.00  0.710          C  
ATOM   2329  O   PHE A 150       8.894   8.764  -8.916  1.00  0.740          O  
ATOM   2330  CB  PHE A 150       9.678   8.524 -11.856  1.00  0.970          C  
ATOM   2331  CG  PHE A 150      10.365   8.646 -13.184  1.00  0.970          C  
ATOM   2332  CD1 PHE A 150      11.721   8.398 -13.357  1.00  0.970          C  
ATOM   2333  CD2 PHE A 150       9.597   8.979 -14.303  1.00  0.970          C  
ATOM   2334  CE1 PHE A 150      12.283   8.481 -14.618  1.00  0.970          C  
ATOM   2335  CE2 PHE A 150      10.159   9.058 -15.558  1.00  0.970          C  
ATOM   2336  CZ  PHE A 150      11.498   8.805 -15.714  1.00  0.970          C  
ATOM   2337  H   PHE A 150      11.547   9.271  -9.725  1.00  0.800          H  
ATOM   2338  HA  PHE A 150       9.525  10.603 -11.529  1.00  0.840          H  
ATOM   2339 1HB  PHE A 150      10.010   7.653 -11.370  1.00  1.160          H  
ATOM   2340 2HB  PHE A 150       8.623   8.364 -12.059  1.00  1.160          H  
ATOM   2341  HD1 PHE A 150      12.341   8.138 -12.501  1.00  1.160          H  
ATOM   2342  HD2 PHE A 150       8.531   9.171 -14.172  1.00  1.160          H  
ATOM   2343  HE1 PHE A 150      13.346   8.288 -14.755  1.00  1.160          H  
ATOM   2344  HE2 PHE A 150       9.550   9.316 -16.424  1.00  1.160          H  
ATOM   2345  HZ  PHE A 150      11.950   8.866 -16.704  1.00  1.160          H  
ATOM   2346  N   TRP A 151       7.876  10.566  -9.850  1.00  0.710          N  
ATOM   2347  CA  TRP A 151       6.837  10.678  -8.847  1.00  0.750          C  
ATOM   2348  C   TRP A 151       5.429  10.666  -9.404  1.00  0.720          C  
ATOM   2349  O   TRP A 151       5.131  11.215 -10.474  1.00  0.800          O  
ATOM   2350  CB  TRP A 151       7.066  11.946  -8.018  1.00  1.030          C  
ATOM   2351  CG  TRP A 151       8.190  11.848  -7.038  1.00  1.030          C  
ATOM   2352  CD1 TRP A 151       9.529  11.740  -7.286  1.00  1.030          C  
ATOM   2353  CD2 TRP A 151       8.052  11.911  -5.612  1.00  1.030          C  
ATOM   2354  NE1 TRP A 151      10.219  11.680  -6.110  1.00  1.030          N  
ATOM   2355  CE2 TRP A 151       9.321  11.798  -5.071  1.00  1.030          C  
ATOM   2356  CE3 TRP A 151       6.964  12.054  -4.764  1.00  1.030          C  
ATOM   2357  CZ2 TRP A 151       9.528  11.820  -3.720  1.00  1.030          C  
ATOM   2358  CZ3 TRP A 151       7.176  12.082  -3.406  1.00  1.030          C  
ATOM   2359  CH2 TRP A 151       8.414  11.970  -2.900  1.00  1.030          C  
ATOM   2360  H   TRP A 151       7.920  11.237 -10.628  1.00  0.850          H  
ATOM   2361  HA  TRP A 151       6.929   9.826  -8.177  1.00  0.900          H  
ATOM   2362 1HB  TRP A 151       7.300  12.747  -8.667  1.00  1.240          H  
ATOM   2363 2HB  TRP A 151       6.150  12.202  -7.489  1.00  1.240          H  
ATOM   2364  HD1 TRP A 151       9.978  11.686  -8.272  1.00  1.240          H  
ATOM   2365  HE1 TRP A 151      11.227  11.566  -6.034  1.00  1.240          H  
ATOM   2366  HE3 TRP A 151       5.966  12.141  -5.169  1.00  1.240          H  
ATOM   2367  HZ2 TRP A 151      10.506  11.723  -3.305  1.00  1.240          H  
ATOM   2368  HZ3 TRP A 151       6.321  12.193  -2.751  1.00  1.240          H  
ATOM   2369  HH2 TRP A 151       8.525  11.996  -1.829  1.00  1.240          H  
ATOM   2370  N   LEU A 152       4.553  10.050  -8.631  1.00  0.710          N  
ATOM   2371  CA  LEU A 152       3.130  10.041  -8.907  1.00  0.700          C  
ATOM   2372  C   LEU A 152       2.500  11.149  -8.103  1.00  0.670          C  
ATOM   2373  O   LEU A 152       2.672  11.212  -6.877  1.00  0.890          O  
ATOM   2374  CB  LEU A 152       2.491   8.675  -8.553  1.00  0.980          C  
ATOM   2375  CG  LEU A 152       0.935   8.406  -8.919  1.00  0.980          C  
ATOM   2376  CD1 LEU A 152      -0.023   9.042  -7.861  1.00  0.980          C  
ATOM   2377  CD2 LEU A 152       0.600   8.957 -10.329  1.00  0.980          C  
ATOM   2378  H   LEU A 152       4.909   9.590  -7.786  1.00  0.850          H  
ATOM   2379  HA  LEU A 152       2.980  10.250  -9.966  1.00  0.840          H  
ATOM   2380 1HB  LEU A 152       3.068   7.898  -9.052  1.00  1.180          H  
ATOM   2381 2HB  LEU A 152       2.599   8.518  -7.483  1.00  1.180          H  
ATOM   2382  HG  LEU A 152       0.766   7.335  -8.904  1.00  1.180          H  
ATOM   2383 1HD1 LEU A 152      -1.053   8.799  -8.121  1.00  1.180          H  
ATOM   2384 2HD1 LEU A 152       0.204   8.640  -6.880  1.00  1.180          H  
ATOM   2385 3HD1 LEU A 152       0.072  10.110  -7.828  1.00  1.180          H  
ATOM   2386 1HD2 LEU A 152      -0.413   8.739 -10.554  1.00  1.180          H  
ATOM   2387 2HD2 LEU A 152       0.737  10.027 -10.372  1.00  1.180          H  
ATOM   2388 3HD2 LEU A 152       1.228   8.486 -11.070  1.00  1.180          H  
ATOM   2389  N   VAL A 153       1.814  12.061  -8.782  1.00  0.590          N  
ATOM   2390  CA  VAL A 153       1.154  13.147  -8.082  1.00  0.600          C  
ATOM   2391  C   VAL A 153      -0.345  13.126  -8.375  1.00  0.580          C  
ATOM   2392  O   VAL A 153      -0.772  13.070  -9.528  1.00  0.610          O  
ATOM   2393  CB  VAL A 153       1.749  14.510  -8.488  1.00  0.840          C  
ATOM   2394  CG1 VAL A 153       1.032  15.664  -7.697  1.00  0.840          C  
ATOM   2395  CG2 VAL A 153       3.255  14.478  -8.240  1.00  0.840          C  
ATOM   2396  H   VAL A 153       1.761  11.994  -9.803  1.00  0.710          H  
ATOM   2397  HA  VAL A 153       1.299  13.017  -7.015  1.00  0.720          H  
ATOM   2398  HB  VAL A 153       1.566  14.685  -9.548  1.00  1.000          H  
ATOM   2399 1HG1 VAL A 153       1.448  16.624  -7.989  1.00  1.000          H  
ATOM   2400 2HG1 VAL A 153      -0.034  15.664  -7.901  1.00  1.000          H  
ATOM   2401 3HG1 VAL A 153       1.189  15.512  -6.624  1.00  1.000          H  
ATOM   2402 1HG2 VAL A 153       3.698  15.427  -8.526  1.00  1.000          H  
ATOM   2403 2HG2 VAL A 153       3.426  14.288  -7.195  1.00  1.000          H  
ATOM   2404 3HG2 VAL A 153       3.708  13.680  -8.826  1.00  1.000          H  
ATOM   2405  N   HIS A 154      -1.164  13.135  -7.331  1.00  0.640          N  
ATOM   2406  CA  HIS A 154      -2.610  13.131  -7.543  1.00  0.640          C  
ATOM   2407  C   HIS A 154      -3.229  14.424  -7.018  1.00  0.670          C  
ATOM   2408  O   HIS A 154      -2.939  14.891  -5.911  1.00  0.780          O  
ATOM   2409  CB  HIS A 154      -3.258  11.859  -6.966  1.00  0.900          C  
ATOM   2410  CG  HIS A 154      -4.783  11.771  -7.112  1.00  0.900          C  
ATOM   2411  ND1 HIS A 154      -5.617  12.175  -6.134  1.00  0.900          N  
ATOM   2412  CD2 HIS A 154      -5.583  11.335  -8.116  1.00  0.900          C  
ATOM   2413  CE1 HIS A 154      -6.869  12.001  -6.511  1.00  0.900          C  
ATOM   2414  NE2 HIS A 154      -6.885  11.486  -7.702  1.00  0.900          N  
ATOM   2415  H   HIS A 154      -0.760  13.167  -6.391  1.00  0.770          H  
ATOM   2416  HA  HIS A 154      -2.809  13.112  -8.605  1.00  0.770          H  
ATOM   2417 1HB  HIS A 154      -2.825  10.986  -7.460  1.00  1.080          H  
ATOM   2418 2HB  HIS A 154      -3.022  11.781  -5.919  1.00  1.080          H  
ATOM   2419  HD2 HIS A 154      -5.261  10.951  -9.050  1.00  1.080          H  
ATOM   2420  HE1 HIS A 154      -7.747  12.236  -5.931  1.00  1.080          H  
ATOM   2421  HE2 HIS A 154      -7.767  11.245  -8.213  1.00  1.080          H  
ATOM   2422  N   TYR A 155      -4.069  15.014  -7.863  1.00  0.610          N  
ATOM   2423  CA  TYR A 155      -4.743  16.286  -7.605  1.00  0.650          C  
ATOM   2424  C   TYR A 155      -6.202  16.075  -7.248  1.00  0.730          C  
ATOM   2425  O   TYR A 155      -6.932  15.379  -7.968  1.00  0.800          O  
ATOM   2426  CB  TYR A 155      -4.665  17.148  -8.869  1.00  0.890          C  
ATOM   2427  CG  TYR A 155      -3.278  17.660  -9.246  1.00  0.890          C  
ATOM   2428  CD1 TYR A 155      -2.314  16.784  -9.712  1.00  0.890          C  
ATOM   2429  CD2 TYR A 155      -2.996  19.017  -9.201  1.00  0.890          C  
ATOM   2430  CE1 TYR A 155      -1.082  17.250 -10.100  1.00  0.890          C  
ATOM   2431  CE2 TYR A 155      -1.759  19.479  -9.609  1.00  0.890          C  
ATOM   2432  CZ  TYR A 155      -0.805  18.591 -10.052  1.00  0.890          C  
ATOM   2433  OH  TYR A 155       0.431  19.034 -10.458  1.00  0.890          O  
ATOM   2434  H   TYR A 155      -4.227  14.527  -8.749  1.00  0.730          H  
ATOM   2435  HA  TYR A 155      -4.256  16.789  -6.765  1.00  0.780          H  
ATOM   2436 1HB  TYR A 155      -5.053  16.577  -9.713  1.00  1.070          H  
ATOM   2437 2HB  TYR A 155      -5.312  18.007  -8.732  1.00  1.070          H  
ATOM   2438  HD1 TYR A 155      -2.513  15.720  -9.775  1.00  1.070          H  
ATOM   2439  HD2 TYR A 155      -3.748  19.727  -8.856  1.00  1.070          H  
ATOM   2440  HE1 TYR A 155      -0.329  16.550 -10.458  1.00  1.070          H  
ATOM   2441  HE2 TYR A 155      -1.541  20.547  -9.582  1.00  1.070          H  
ATOM   2442  HH  TYR A 155       0.950  18.286 -10.768  1.00  1.070          H  
ATOM   2443  N   PHE A 156      -6.662  16.737  -6.183  1.00  0.810          N  
ATOM   2444  CA  PHE A 156      -8.048  16.584  -5.759  1.00  0.950          C  
ATOM   2445  C   PHE A 156      -8.684  17.757  -4.996  1.00  1.000          C  
ATOM   2446  O   PHE A 156      -8.011  18.696  -4.544  1.00  1.100          O  
ATOM   2447  CB  PHE A 156      -8.162  15.234  -5.037  1.00  1.270          C  
ATOM   2448  CG  PHE A 156      -7.223  15.005  -3.859  1.00  1.270          C  
ATOM   2449  CD1 PHE A 156      -7.585  15.158  -2.556  1.00  1.270          C  
ATOM   2450  CD2 PHE A 156      -5.926  14.616  -4.107  1.00  1.270          C  
ATOM   2451  CE1 PHE A 156      -6.674  14.920  -1.561  1.00  1.270          C  
ATOM   2452  CE2 PHE A 156      -5.042  14.392  -3.136  1.00  1.270          C  
ATOM   2453  CZ  PHE A 156      -5.395  14.545  -1.866  1.00  1.270          C  
ATOM   2454  H   PHE A 156      -6.007  17.263  -5.590  1.00  0.970          H  
ATOM   2455  HA  PHE A 156      -8.640  16.464  -6.662  1.00  1.140          H  
ATOM   2456 1HB  PHE A 156      -9.176  15.098  -4.680  1.00  1.530          H  
ATOM   2457 2HB  PHE A 156      -7.985  14.464  -5.757  1.00  1.530          H  
ATOM   2458  HD1 PHE A 156      -8.578  15.451  -2.301  1.00  1.530          H  
ATOM   2459  HD2 PHE A 156      -5.600  14.485  -5.123  1.00  1.530          H  
ATOM   2460  HE1 PHE A 156      -6.971  15.035  -0.520  1.00  1.530          H  
ATOM   2461  HE2 PHE A 156      -4.055  14.086  -3.393  1.00  1.530          H  
ATOM   2462  HZ  PHE A 156      -4.677  14.361  -1.084  1.00  1.530          H  
ATOM   2463  N   GLN A 157     -10.008  17.628  -4.810  1.00  1.120          N  
ATOM   2464  CA  GLN A 157     -10.899  18.608  -4.186  1.00  1.200          C  
ATOM   2465  C   GLN A 157     -10.958  19.917  -4.984  1.00  1.200          C  
ATOM   2466  O   GLN A 157     -11.329  19.897  -6.157  1.00  1.300          O  
ATOM   2467  CB  GLN A 157     -10.481  18.859  -2.733  1.00  1.650          C  
ATOM   2468  CG  GLN A 157     -10.609  17.651  -1.842  1.00  1.650          C  
ATOM   2469  CD  GLN A 157     -12.033  17.267  -1.580  1.00  1.650          C  
ATOM   2470  OE1 GLN A 157     -12.892  18.127  -1.368  1.00  1.650          O  
ATOM   2471  NE2 GLN A 157     -12.310  15.968  -1.594  1.00  1.650          N  
ATOM   2472  H   GLN A 157     -10.447  16.809  -5.207  1.00  1.340          H  
ATOM   2473  HA  GLN A 157     -11.907  18.192  -4.179  1.00  1.440          H  
ATOM   2474 1HB  GLN A 157      -9.454  19.198  -2.681  1.00  1.980          H  
ATOM   2475 2HB  GLN A 157     -11.109  19.633  -2.298  1.00  1.980          H  
ATOM   2476 1HG  GLN A 157     -10.172  16.836  -2.371  1.00  1.980          H  
ATOM   2477 2HG  GLN A 157     -10.080  17.803  -0.903  1.00  1.980          H  
ATOM   2478 1HE2 GLN A 157     -13.248  15.655  -1.424  1.00  1.980          H  
ATOM   2479 2HE2 GLN A 157     -11.586  15.294  -1.764  1.00  1.980          H  
ATOM   2480  N   GLY A 158     -10.677  21.058  -4.374  1.00  1.330          N  
ATOM   2481  CA  GLY A 158     -10.789  22.293  -5.135  1.00  1.590          C  
ATOM   2482  C   GLY A 158      -9.712  22.401  -6.204  1.00  1.550          C  
ATOM   2483  O   GLY A 158      -8.608  21.891  -6.027  1.00  1.480          O  
ATOM   2484  H   GLY A 158     -10.369  21.076  -3.416  1.00  1.600          H  
ATOM   2485 1HA  GLY A 158     -11.773  22.341  -5.602  1.00  1.910          H  
ATOM   2486 2HA  GLY A 158     -10.717  23.143  -4.457  1.00  1.910          H  
ATOM   2487  N   SER A 159     -10.038  23.082  -7.302  1.00  1.690          N  
ATOM   2488  CA  SER A 159      -9.097  23.373  -8.384  1.00  1.730          C  
ATOM   2489  C   SER A 159      -8.275  22.186  -8.911  1.00  1.490          C  
ATOM   2490  O   SER A 159      -7.047  22.278  -9.040  1.00  1.530          O  
ATOM   2491  CB  SER A 159      -8.200  24.513  -7.962  1.00  2.410          C  
ATOM   2492  OG  SER A 159      -8.950  25.674  -7.719  1.00  2.410          O  
ATOM   2493  H   SER A 159     -10.974  23.452  -7.374  1.00  2.030          H  
ATOM   2494  HA  SER A 159      -9.687  23.740  -9.225  1.00  2.080          H  
ATOM   2495 1HB  SER A 159      -7.654  24.241  -7.066  1.00  2.890          H  
ATOM   2496 2HB  SER A 159      -7.481  24.712  -8.731  1.00  2.890          H  
ATOM   2497  HG  SER A 159      -8.305  26.359  -7.534  1.00  2.890          H  
ATOM   2498  N   GLU A 160      -8.943  21.083  -9.241  1.00  1.370          N  
ATOM   2499  CA  GLU A 160      -8.257  19.904  -9.763  1.00  1.290          C  
ATOM   2500  C   GLU A 160      -7.390  20.269 -10.966  1.00  1.420          C  
ATOM   2501  O   GLU A 160      -7.838  20.991 -11.859  1.00  1.510          O  
ATOM   2502  CB  GLU A 160      -9.274  18.831 -10.188  1.00  1.840          C  
ATOM   2503  CG  GLU A 160      -9.997  18.137  -9.040  1.00  1.840          C  
ATOM   2504  CD  GLU A 160     -11.039  17.123  -9.495  1.00  1.840          C  
ATOM   2505  OE1 GLU A 160     -11.304  17.051 -10.673  1.00  1.840          O  
ATOM   2506  OE2 GLU A 160     -11.552  16.399  -8.667  1.00  1.840          O  
ATOM   2507  H   GLU A 160      -9.944  21.066  -9.095  1.00  1.640          H  
ATOM   2508  HA  GLU A 160      -7.620  19.495  -8.981  1.00  1.550          H  
ATOM   2509 1HB  GLU A 160     -10.028  19.284 -10.831  1.00  2.210          H  
ATOM   2510 2HB  GLU A 160      -8.765  18.061 -10.772  1.00  2.210          H  
ATOM   2511 1HG  GLU A 160      -9.253  17.629  -8.451  1.00  2.210          H  
ATOM   2512 2HG  GLU A 160     -10.469  18.886  -8.407  1.00  2.210          H  
ATOM   2513  N   THR A 161      -6.148  19.755 -10.973  1.00  1.560          N  
ATOM   2514  CA  THR A 161      -5.099  19.929 -12.007  1.00  1.810          C  
ATOM   2515  C   THR A 161      -4.393  21.297 -11.995  1.00  1.900          C  
ATOM   2516  O   THR A 161      -3.468  21.520 -12.774  1.00  2.180          O  
ATOM   2517  CB  THR A 161      -5.594  19.652 -13.455  1.00  2.430          C  
ATOM   2518  OG1 THR A 161      -6.338  20.765 -13.954  1.00  2.430          O  
ATOM   2519  CG2 THR A 161      -6.421  18.367 -13.557  1.00  2.430          C  
ATOM   2520  H   THR A 161      -5.906  19.186 -10.176  1.00  1.870          H  
ATOM   2521  HA  THR A 161      -4.327  19.186 -11.811  1.00  2.170          H  
ATOM   2522  HB  THR A 161      -4.719  19.533 -14.083  1.00  2.920          H  
ATOM   2523  HG1 THR A 161      -7.039  20.983 -13.320  1.00  2.920          H  
ATOM   2524 1HG2 THR A 161      -6.703  18.204 -14.596  1.00  2.920          H  
ATOM   2525 2HG2 THR A 161      -5.821  17.547 -13.213  1.00  2.920          H  
ATOM   2526 3HG2 THR A 161      -7.319  18.430 -12.957  1.00  2.920          H  
ATOM   2527  N   ASP A 162      -4.826  22.227 -11.142  1.00  1.740          N  
ATOM   2528  CA  ASP A 162      -4.233  23.565 -11.109  1.00  1.870          C  
ATOM   2529  C   ASP A 162      -2.759  23.498 -10.646  1.00  1.980          C  
ATOM   2530  O   ASP A 162      -2.452  22.990  -9.559  1.00  1.990          O  
ATOM   2531  CB  ASP A 162      -5.073  24.494 -10.223  1.00  2.570          C  
ATOM   2532  CG  ASP A 162      -4.674  25.981 -10.326  1.00  2.570          C  
ATOM   2533  OD1 ASP A 162      -3.766  26.250 -11.066  1.00  2.570          O  
ATOM   2534  OD2 ASP A 162      -5.270  26.822  -9.670  1.00  2.570          O  
ATOM   2535  H   ASP A 162      -5.590  22.028 -10.492  1.00  2.090          H  
ATOM   2536  HA  ASP A 162      -4.249  23.970 -12.119  1.00  2.240          H  
ATOM   2537 1HB  ASP A 162      -6.111  24.396 -10.531  1.00  3.080          H  
ATOM   2538 2HB  ASP A 162      -5.014  24.161  -9.189  1.00  3.080          H  
ATOM   2539  N   SER A 163      -1.850  23.941 -11.520  1.00  2.300          N  
ATOM   2540  CA  SER A 163      -0.397  23.896 -11.323  1.00  2.530          C  
ATOM   2541  C   SER A 163       0.074  24.691 -10.111  1.00  2.220          C  
ATOM   2542  O   SER A 163      -0.475  25.739  -9.784  1.00  2.040          O  
ATOM   2543  CB  SER A 163       0.302  24.454 -12.552  1.00  3.450          C  
ATOM   2544  OG  SER A 163       0.044  23.674 -13.683  1.00  3.450          O  
ATOM   2545  H   SER A 163      -2.196  24.341 -12.381  1.00  2.760          H  
ATOM   2546  HA  SER A 163      -0.108  22.854 -11.188  1.00  3.040          H  
ATOM   2547 1HB  SER A 163      -0.040  25.474 -12.727  1.00  4.140          H  
ATOM   2548 2HB  SER A 163       1.377  24.496 -12.370  1.00  4.140          H  
ATOM   2549  HG  SER A 163       0.462  24.124 -14.420  1.00  4.140          H  
ATOM   2550  N   ILE A 164       1.134  24.213  -9.469  1.00  2.410          N  
ATOM   2551  CA  ILE A 164       1.659  24.883  -8.289  1.00  2.340          C  
ATOM   2552  C   ILE A 164       2.505  26.108  -8.716  1.00  2.580          C  
ATOM   2553  O   ILE A 164       3.431  25.936  -9.501  1.00  2.920          O  
ATOM   2554  CB  ILE A 164       2.570  23.905  -7.500  1.00  3.300          C  
ATOM   2555  CG1 ILE A 164       1.777  22.679  -7.040  1.00  3.300          C  
ATOM   2556  CG2 ILE A 164       3.112  24.618  -6.263  1.00  3.300          C  
ATOM   2557  CD1 ILE A 164       2.642  21.511  -6.539  1.00  3.300          C  
ATOM   2558  H   ILE A 164       1.563  23.361  -9.802  1.00  2.890          H  
ATOM   2559  HA  ILE A 164       0.819  25.157  -7.668  1.00  2.810          H  
ATOM   2560  HB  ILE A 164       3.397  23.573  -8.125  1.00  3.960          H  
ATOM   2561 1HG1 ILE A 164       1.120  22.989  -6.236  1.00  3.960          H  
ATOM   2562 2HG1 ILE A 164       1.168  22.318  -7.865  1.00  3.960          H  
ATOM   2563 1HG2 ILE A 164       3.754  23.961  -5.694  1.00  3.960          H  
ATOM   2564 2HG2 ILE A 164       3.688  25.482  -6.559  1.00  3.960          H  
ATOM   2565 3HG2 ILE A 164       2.286  24.933  -5.637  1.00  3.960          H  
ATOM   2566 1HD1 ILE A 164       2.010  20.693  -6.234  1.00  3.960          H  
ATOM   2567 2HD1 ILE A 164       3.293  21.178  -7.348  1.00  3.960          H  
ATOM   2568 3HD1 ILE A 164       3.253  21.805  -5.706  1.00  3.960          H  
ATOM   2569  N   PRO A 165       2.202  27.340  -8.235  1.00  2.680          N  
ATOM   2570  CA  PRO A 165       2.877  28.604  -8.518  1.00  3.120          C  
ATOM   2571  C   PRO A 165       4.183  28.672  -7.751  1.00  3.390          C  
ATOM   2572  O   PRO A 165       4.365  27.896  -6.815  1.00  3.340          O  
ATOM   2573  CB  PRO A 165       1.890  29.643  -7.998  1.00  4.680          C  
ATOM   2574  CG  PRO A 165       1.201  28.956  -6.867  1.00  4.680          C  
ATOM   2575  CD  PRO A 165       1.095  27.502  -7.297  1.00  4.680          C  
ATOM   2576  HA  PRO A 165       3.020  28.727  -9.598  1.00  3.740          H  
ATOM   2577 1HB  PRO A 165       2.441  30.546  -7.673  1.00  5.620          H  
ATOM   2578 2HB  PRO A 165       1.209  29.952  -8.809  1.00  5.620          H  
ATOM   2579 1HG  PRO A 165       1.795  29.083  -5.941  1.00  5.620          H  
ATOM   2580 2HG  PRO A 165       0.222  29.420  -6.681  1.00  5.620          H  
ATOM   2581 1HD  PRO A 165       1.277  26.903  -6.419  1.00  5.620          H  
ATOM   2582 2HD  PRO A 165       0.120  27.298  -7.786  1.00  5.620          H  
ATOM   2583  N   ALA A 166       5.081  29.577  -8.124  1.00  3.870          N  
ATOM   2584  CA  ALA A 166       6.270  29.814  -7.309  1.00  4.310          C  
ATOM   2585  C   ALA A 166       5.835  30.501  -6.022  1.00  4.530          C  
ATOM   2586  O   ALA A 166       4.859  31.251  -6.043  1.00  5.100          O  
ATOM   2587  CB  ALA A 166       7.285  30.681  -8.026  1.00  5.860          C  
ATOM   2588  H   ALA A 166       4.907  30.157  -8.936  1.00  4.640          H  
ATOM   2589  HA  ALA A 166       6.728  28.861  -7.077  1.00  5.170          H  
ATOM   2590 1HB  ALA A 166       8.143  30.828  -7.376  1.00  7.030          H  
ATOM   2591 2HB  ALA A 166       7.602  30.199  -8.933  1.00  7.030          H  
ATOM   2592 3HB  ALA A 166       6.841  31.644  -8.262  1.00  7.030          H  
ATOM   2593  N   ASN A 167       6.547  30.290  -4.912  1.00  4.390          N  
ATOM   2594  CA  ASN A 167       6.238  31.030  -3.693  1.00  4.730          C  
ATOM   2595  C   ASN A 167       7.280  32.115  -3.531  1.00  4.780          C  
ATOM   2596  O   ASN A 167       6.970  33.277  -3.264  1.00  4.970          O  
ATOM   2597  CB  ASN A 167       6.210  30.132  -2.475  1.00  6.490          C  
ATOM   2598  CG  ASN A 167       5.848  30.879  -1.244  1.00  6.490          C  
ATOM   2599  OD1 ASN A 167       6.723  31.308  -0.488  1.00  6.490          O  
ATOM   2600  ND2 ASN A 167       4.583  31.067  -1.025  1.00  6.490          N  
ATOM   2601  H   ASN A 167       7.344  29.653  -4.897  1.00  5.270          H  
ATOM   2602  HA  ASN A 167       5.266  31.513  -3.797  1.00  5.680          H  
ATOM   2603 1HB  ASN A 167       5.467  29.352  -2.621  1.00  7.780          H  
ATOM   2604 2HB  ASN A 167       7.176  29.648  -2.335  1.00  7.780          H  
ATOM   2605 1HD2 ASN A 167       4.299  31.580  -0.212  1.00  7.780          H  
ATOM   2606 2HD2 ASN A 167       3.904  30.713  -1.673  1.00  7.780          H  
ATOM   2607  N   ILE A 168       8.527  31.706  -3.712  1.00  5.040          N  
ATOM   2608  CA  ILE A 168       9.668  32.579  -3.605  1.00  5.540          C  
ATOM   2609  C   ILE A 168      10.262  32.795  -4.982  1.00  5.810          C  
ATOM   2610  O   ILE A 168      10.523  33.933  -5.375  1.00  6.080          O  
ATOM   2611  CB  ILE A 168      10.717  32.004  -2.632  1.00  7.560          C  
ATOM   2612  CG1 ILE A 168      10.073  31.795  -1.202  1.00  7.560          C  
ATOM   2613  CG2 ILE A 168      11.967  32.897  -2.576  1.00  7.560          C  
ATOM   2614  CD1 ILE A 168       9.517  33.038  -0.516  1.00  7.560          C  
ATOM   2615  H   ILE A 168       8.679  30.725  -3.933  1.00  6.050          H  
ATOM   2616  HA  ILE A 168       9.343  33.550  -3.245  1.00  6.650          H  
ATOM   2617  HB  ILE A 168      11.012  31.017  -2.985  1.00  9.070          H  
ATOM   2618 1HG1 ILE A 168       9.250  31.099  -1.297  1.00  9.070          H  
ATOM   2619 2HG1 ILE A 168      10.825  31.360  -0.548  1.00  9.070          H  
ATOM   2620 1HG2 ILE A 168      12.695  32.454  -1.899  1.00  9.070          H  
ATOM   2621 2HG2 ILE A 168      12.410  32.985  -3.567  1.00  9.070          H  
ATOM   2622 3HG2 ILE A 168      11.699  33.890  -2.223  1.00  9.070          H  
ATOM   2623 1HD1 ILE A 168       9.098  32.754   0.439  1.00  9.070          H  
ATOM   2624 2HD1 ILE A 168      10.302  33.770  -0.357  1.00  9.070          H  
ATOM   2625 3HD1 ILE A 168       8.725  33.481  -1.115  1.00  9.070          H  
ATOM   2626  N   SER A 169      10.538  31.700  -5.691  1.00  6.080          N  
ATOM   2627  CA  SER A 169      11.169  31.824  -7.008  1.00  6.600          C  
ATOM   2628  C   SER A 169      11.106  30.572  -7.828  1.00  6.360          C  
ATOM   2629  O   SER A 169      10.446  29.597  -7.482  1.00  6.640          O  
ATOM   2630  CB  SER A 169      12.636  32.237  -6.921  1.00  9.030          C  
ATOM   2631  OG  SER A 169      13.153  32.580  -8.218  1.00  9.030          O  
ATOM   2632  H   SER A 169      10.262  30.786  -5.317  1.00  7.300          H  
ATOM   2633  HA  SER A 169      10.640  32.602  -7.559  1.00  7.920          H  
ATOM   2634 1HB  SER A 169      12.730  33.095  -6.262  1.00 10.840          H  
ATOM   2635 2HB  SER A 169      13.227  31.442  -6.495  1.00 10.840          H  
ATOM   2636  HG  SER A 169      13.490  31.748  -8.660  1.00 10.840          H  
ATOM   2637  N   VAL A 170      11.801  30.641  -8.943  1.00  6.190          N  
ATOM   2638  CA  VAL A 170      11.990  29.541  -9.860  1.00  6.240          C  
ATOM   2639  C   VAL A 170      13.474  29.528 -10.118  1.00  6.440          C  
ATOM   2640  O   VAL A 170      14.141  30.518  -9.799  1.00  6.770          O  
ATOM   2641  CB  VAL A 170      11.229  29.768 -11.177  1.00  8.720          C  
ATOM   2642  CG1 VAL A 170       9.769  29.918 -10.890  1.00  8.720          C  
ATOM   2643  CG2 VAL A 170      11.770  30.999 -11.911  1.00  8.720          C  
ATOM   2644  H   VAL A 170      12.288  31.519  -9.116  1.00  7.430          H  
ATOM   2645  HA  VAL A 170      11.686  28.600  -9.396  1.00  7.490          H  
ATOM   2646  HB  VAL A 170      11.351  28.894 -11.803  1.00 10.460          H  
ATOM   2647 1HG1 VAL A 170       9.227  30.054 -11.821  1.00 10.460          H  
ATOM   2648 2HG1 VAL A 170       9.421  29.027 -10.378  1.00 10.460          H  
ATOM   2649 3HG1 VAL A 170       9.608  30.786 -10.256  1.00 10.460          H  
ATOM   2650 1HG2 VAL A 170      11.222  31.132 -12.842  1.00 10.460          H  
ATOM   2651 2HG2 VAL A 170      11.644  31.883 -11.289  1.00 10.460          H  
ATOM   2652 3HG2 VAL A 170      12.830  30.870 -12.143  1.00 10.460          H  
ATOM   2653  N   ALA A 171      14.001  28.445 -10.667  1.00  6.620          N  
ATOM   2654  CA  ALA A 171      15.394  28.432 -11.076  1.00  7.170          C  
ATOM   2655  C   ALA A 171      15.465  28.885 -12.518  1.00  7.300          C  
ATOM   2656  O   ALA A 171      14.555  28.582 -13.287  1.00  7.570          O  
ATOM   2657  CB  ALA A 171      15.997  27.037 -10.938  1.00  9.820          C  
ATOM   2658  H   ALA A 171      13.413  27.644 -10.853  1.00  7.940          H  
ATOM   2659  HA  ALA A 171      15.952  29.137 -10.460  1.00  8.600          H  
ATOM   2660 1HB  ALA A 171      17.038  27.066 -11.264  1.00 11.780          H  
ATOM   2661 2HB  ALA A 171      15.950  26.712  -9.907  1.00 11.780          H  
ATOM   2662 3HB  ALA A 171      15.450  26.337 -11.558  1.00 11.780          H  
ATOM   2663  N   LYS A 172      16.537  29.573 -12.916  1.00  7.460          N  
ATOM   2664  CA  LYS A 172      16.692  29.819 -14.341  1.00  7.930          C  
ATOM   2665  C   LYS A 172      16.914  28.407 -14.842  1.00  8.580          C  
ATOM   2666  O   LYS A 172      17.900  27.809 -14.425  1.00  8.850          O  
ATOM   2667  CB  LYS A 172      17.886  30.715 -14.651  1.00 10.910          C  
ATOM   2668  CG  LYS A 172      18.034  31.053 -16.127  1.00 10.910          C  
ATOM   2669  CD  LYS A 172      19.202  32.002 -16.368  1.00 10.910          C  
ATOM   2670  CE  LYS A 172      19.353  32.336 -17.848  1.00 10.910          C  
ATOM   2671  NZ  LYS A 172      20.509  33.242 -18.101  1.00 10.910          N  
ATOM   2672  H   LYS A 172      17.243  29.865 -12.253  1.00  8.950          H  
ATOM   2673  HA  LYS A 172      15.795  30.271 -14.739  1.00  9.520          H  
ATOM   2674 1HB  LYS A 172      17.794  31.649 -14.097  1.00 13.100          H  
ATOM   2675 2HB  LYS A 172      18.805  30.226 -14.322  1.00 13.100          H  
ATOM   2676 1HG  LYS A 172      18.202  30.130 -16.689  1.00 13.100          H  
ATOM   2677 2HG  LYS A 172      17.114  31.511 -16.485  1.00 13.100          H  
ATOM   2678 1HD  LYS A 172      19.042  32.927 -15.812  1.00 13.100          H  
ATOM   2679 2HD  LYS A 172      20.125  31.540 -16.013  1.00 13.100          H  
ATOM   2680 1HE  LYS A 172      19.497  31.413 -18.409  1.00 13.100          H  
ATOM   2681 2HE  LYS A 172      18.442  32.823 -18.198  1.00 13.100          H  
ATOM   2682 1HZ  LYS A 172      20.574  33.438 -19.090  1.00 13.100          H  
ATOM   2683 2HZ  LYS A 172      20.380  34.107 -17.595  1.00 13.100          H  
ATOM   2684 3HZ  LYS A 172      21.362  32.796 -17.792  1.00 13.100          H  
ATOM   2685  N   PRO A 173      16.073  27.829 -15.706  1.00  9.100          N  
ATOM   2686  CA  PRO A 173      16.152  26.433 -16.055  1.00  9.970          C  
ATOM   2687  C   PRO A 173      17.537  25.934 -16.496  1.00 10.520          C  
ATOM   2688  O   PRO A 173      17.991  26.293 -17.593  1.00 10.530          O  
ATOM   2689  CB  PRO A 173      15.113  26.338 -17.180  1.00 14.960          C  
ATOM   2690  CG  PRO A 173      14.143  27.430 -16.910  1.00 14.960          C  
ATOM   2691  CD  PRO A 173      14.975  28.569 -16.375  1.00 14.960          C  
ATOM   2692  HA  PRO A 173      15.779  25.891 -15.214  1.00 11.960          H  
ATOM   2693 1HB  PRO A 173      15.573  26.420 -18.141  1.00 17.950          H  
ATOM   2694 2HB  PRO A 173      14.605  25.365 -17.135  1.00 17.950          H  
ATOM   2695 1HG  PRO A 173      13.590  27.688 -17.823  1.00 17.950          H  
ATOM   2696 2HG  PRO A 173      13.403  27.054 -16.188  1.00 17.950          H  
ATOM   2697 1HD  PRO A 173      15.358  29.211 -17.180  1.00 17.950          H  
ATOM   2698 2HD  PRO A 173      14.332  29.103 -15.671  1.00 17.950          H  
ATOM   2699  N   PRO A 174      18.220  25.078 -15.695  1.00 11.190          N  
ATOM   2700  CA  PRO A 174      19.481  24.439 -15.991  1.00 12.000          C  
ATOM   2701  C   PRO A 174      19.251  23.425 -17.078  1.00 12.490          C  
ATOM   2702  O   PRO A 174      18.160  22.821 -17.140  1.00 12.860          O  
ATOM   2703  CB  PRO A 174      19.881  23.770 -14.670  1.00 18.000          C  
ATOM   2704  CG  PRO A 174      19.049  24.442 -13.631  1.00 18.000          C  
ATOM   2705  CD  PRO A 174      17.766  24.768 -14.328  1.00 18.000          C  
ATOM   2706  HA  PRO A 174      20.215  25.197 -16.306  1.00 14.400          H  
ATOM   2707 1HB  PRO A 174      19.677  22.702 -14.732  1.00 21.600          H  
ATOM   2708 2HB  PRO A 174      20.962  23.884 -14.497  1.00 21.600          H  
ATOM   2709 1HG  PRO A 174      18.911  23.782 -12.779  1.00 21.600          H  
ATOM   2710 2HG  PRO A 174      19.556  25.349 -13.258  1.00 21.600          H  
ATOM   2711 1HD  PRO A 174      17.180  23.881 -14.362  1.00 21.600          H  
ATOM   2712 2HD  PRO A 174      17.293  25.593 -13.796  1.00 21.600          H  
ATOM   2713  N   HIS A 175      20.322  23.030 -17.761  1.00 12.640          N  
ATOM   2714  CA  HIS A 175      20.228  22.073 -18.858  1.00 13.280          C  
ATOM   2715  C   HIS A 175      20.526  20.685 -18.370  1.00 13.720          C  
ATOM   2716  O   HIS A 175      21.399  19.961 -18.848  1.00 14.310          O  
ATOM   2717  CB  HIS A 175      21.195  22.460 -19.972  1.00 18.340          C  
ATOM   2718  CG  HIS A 175      20.870  23.776 -20.571  1.00 18.340          C  
ATOM   2719  ND1 HIS A 175      21.270  24.967 -20.001  1.00 18.340          N  
ATOM   2720  CD2 HIS A 175      20.183  24.103 -21.690  1.00 18.340          C  
ATOM   2721  CE1 HIS A 175      20.838  25.971 -20.745  1.00 18.340          C  
ATOM   2722  NE2 HIS A 175      20.180  25.473 -21.777  1.00 18.340          N  
ATOM   2723  H   HIS A 175      21.206  23.506 -17.618  1.00 15.170          H  
ATOM   2724  HA  HIS A 175      19.229  22.063 -19.266  1.00 15.940          H  
ATOM   2725 1HB  HIS A 175      22.212  22.497 -19.582  1.00 22.000          H  
ATOM   2726 2HB  HIS A 175      21.170  21.706 -20.758  1.00 22.000          H  
ATOM   2727  HD2 HIS A 175      19.721  23.409 -22.392  1.00 22.000          H  
ATOM   2728  HE1 HIS A 175      20.997  27.028 -20.544  1.00 22.000          H  
ATOM   2729  HE2 HIS A 175      19.742  26.009 -22.512  1.00 22.000          H  
ATOM   2730  N   LEU A 176      19.722  20.363 -17.382  1.00 13.580          N  
ATOM   2731  CA  LEU A 176      19.635  19.097 -16.716  1.00 14.160          C  
ATOM   2732  C   LEU A 176      18.331  18.447 -17.137  1.00 14.660          C  
ATOM   2733  O   LEU A 176      18.265  17.225 -17.273  1.00 15.390          O  
ATOM   2734  CB  LEU A 176      19.654  19.318 -15.205  1.00 19.590          C  
ATOM   2735  CG  LEU A 176      20.918  19.958 -14.604  1.00 19.590          C  
ATOM   2736  CD1 LEU A 176      20.674  20.214 -13.118  1.00 19.590          C  
ATOM   2737  CD2 LEU A 176      22.108  19.028 -14.781  1.00 19.590          C  
ATOM   2738  H   LEU A 176      19.086  21.106 -17.123  1.00 16.300          H  
ATOM   2739  HA  LEU A 176      20.452  18.458 -17.031  1.00 16.990          H  
ATOM   2740 1HB  LEU A 176      18.839  19.977 -14.980  1.00 23.510          H  
ATOM   2741 2HB  LEU A 176      19.487  18.370 -14.706  1.00 23.510          H  
ATOM   2742  HG  LEU A 176      21.128  20.902 -15.098  1.00 23.510          H  
ATOM   2743 1HD1 LEU A 176      21.561  20.666 -12.676  1.00 23.510          H  
ATOM   2744 2HD1 LEU A 176      19.836  20.889 -12.992  1.00 23.510          H  
ATOM   2745 3HD1 LEU A 176      20.460  19.274 -12.616  1.00 23.510          H  
ATOM   2746 1HD2 LEU A 176      22.990  19.489 -14.339  1.00 23.510          H  
ATOM   2747 2HD2 LEU A 176      21.908  18.078 -14.281  1.00 23.510          H  
ATOM   2748 3HD2 LEU A 176      22.296  18.850 -15.837  1.00 23.510          H  
ATOM   2749  N   ARG A 177      17.276  19.270 -17.317  1.00 14.410          N  
ATOM   2750  CA  ARG A 177      15.965  18.697 -17.661  1.00 15.000          C  
ATOM   2751  C   ARG A 177      15.206  19.250 -18.909  1.00 15.430          C  
ATOM   2752  O   ARG A 177      14.759  18.425 -19.711  1.00 15.840          O  
ATOM   2753  CB  ARG A 177      15.043  18.724 -16.443  1.00 20.760          C  
ATOM   2754  CG  ARG A 177      13.666  18.160 -16.620  1.00 20.760          C  
ATOM   2755  CD  ARG A 177      13.713  16.689 -16.865  1.00 20.760          C  
ATOM   2756  NE  ARG A 177      12.425  16.169 -16.994  1.00 20.760          N  
ATOM   2757  CZ  ARG A 177      11.704  16.094 -18.107  1.00 20.760          C  
ATOM   2758  NH1 ARG A 177      12.159  16.510 -19.281  1.00 20.760          N  
ATOM   2759  NH2 ARG A 177      10.518  15.599 -17.981  1.00 20.760          N  
ATOM   2760  H   ARG A 177      17.420  20.272 -17.205  1.00 17.290          H  
ATOM   2761  HA  ARG A 177      16.149  17.646 -17.867  1.00 18.000          H  
ATOM   2762 1HB  ARG A 177      15.451  18.154 -15.687  1.00 24.920          H  
ATOM   2763 2HB  ARG A 177      14.965  19.680 -16.029  1.00 24.920          H  
ATOM   2764 1HG  ARG A 177      13.090  18.328 -15.711  1.00 24.920          H  
ATOM   2765 2HG  ARG A 177      13.152  18.646 -17.450  1.00 24.920          H  
ATOM   2766 1HD  ARG A 177      14.257  16.457 -17.769  1.00 24.920          H  
ATOM   2767 2HD  ARG A 177      14.187  16.191 -16.031  1.00 24.920          H  
ATOM   2768  HE  ARG A 177      11.970  15.849 -16.138  1.00 24.920          H  
ATOM   2769 1HH1 ARG A 177      13.096  16.917 -19.362  1.00 24.920          H  
ATOM   2770 2HH1 ARG A 177      11.574  16.443 -20.102  1.00 24.920          H  
ATOM   2771 1HH2 ARG A 177      10.221  15.327 -17.023  1.00 24.920          H  
ATOM   2772 2HH2 ARG A 177       9.912  15.531 -18.782  1.00 24.920          H  
ATOM   2773  N   ARG A 178      15.004  20.583 -19.119  1.00 15.490          N  
ATOM   2774  CA  ARG A 178      15.371  21.733 -18.285  1.00 16.010          C  
ATOM   2775  C   ARG A 178      14.390  21.877 -17.126  1.00 16.180          C  
ATOM   2776  O   ARG A 178      13.251  21.426 -17.219  1.00 16.880          O  
ATOM   2777  CB  ARG A 178      15.384  23.021 -19.110  1.00 22.210          C  
ATOM   2778  CG  ARG A 178      16.445  23.075 -20.209  1.00 22.210          C  
ATOM   2779  CD  ARG A 178      16.402  24.322 -21.024  1.00 22.210          C  
ATOM   2780  NE  ARG A 178      16.870  25.508 -20.286  1.00 22.210          N  
ATOM   2781  CZ  ARG A 178      16.810  26.778 -20.726  1.00 22.210          C  
ATOM   2782  NH1 ARG A 178      16.298  27.076 -21.909  1.00 22.210          N  
ATOM   2783  NH2 ARG A 178      17.280  27.718 -19.932  1.00 22.210          N  
ATOM   2784  H   ARG A 178      14.495  20.808 -19.960  1.00 18.590          H  
ATOM   2785  HA  ARG A 178      16.355  21.586 -17.891  1.00 19.210          H  
ATOM   2786 1HB  ARG A 178      14.406  23.199 -19.550  1.00 26.650          H  
ATOM   2787 2HB  ARG A 178      15.606  23.839 -18.453  1.00 26.650          H  
ATOM   2788 1HG  ARG A 178      17.398  23.077 -19.731  1.00 26.650          H  
ATOM   2789 2HG  ARG A 178      16.362  22.211 -20.864  1.00 26.650          H  
ATOM   2790 1HD  ARG A 178      17.038  24.192 -21.899  1.00 26.650          H  
ATOM   2791 2HD  ARG A 178      15.377  24.499 -21.342  1.00 26.650          H  
ATOM   2792  HE  ARG A 178      17.305  25.394 -19.353  1.00 26.650          H  
ATOM   2793 1HH1 ARG A 178      15.939  26.346 -22.506  1.00 26.650          H  
ATOM   2794 2HH1 ARG A 178      16.263  28.037 -22.219  1.00 26.650          H  
ATOM   2795 1HH2 ARG A 178      17.671  27.425 -19.016  1.00 26.650          H  
ATOM   2796 2HH2 ARG A 178      17.261  28.685 -20.205  1.00 26.650          H  
ATOM   2797  N   TYR A 179      14.837  22.490 -16.033  1.00 15.660          N  
ATOM   2798  CA  TYR A 179      13.939  22.639 -14.866  1.00 15.890          C  
ATOM   2799  C   TYR A 179      12.572  23.187 -15.276  1.00 16.270          C  
ATOM   2800  O   TYR A 179      12.518  24.172 -16.018  1.00 16.300          O  
ATOM   2801  CB  TYR A 179      14.535  23.584 -13.817  1.00 22.150          C  
ATOM   2802  CG  TYR A 179      13.685  23.978 -12.647  1.00 22.150          C  
ATOM   2803  CD1 TYR A 179      13.525  23.152 -11.576  1.00 22.150          C  
ATOM   2804  CD2 TYR A 179      13.054  25.219 -12.663  1.00 22.150          C  
ATOM   2805  CE1 TYR A 179      12.736  23.524 -10.535  1.00 22.150          C  
ATOM   2806  CE2 TYR A 179      12.260  25.601 -11.597  1.00 22.150          C  
ATOM   2807  CZ  TYR A 179      12.099  24.752 -10.537  1.00 22.150          C  
ATOM   2808  OH  TYR A 179      11.297  25.113  -9.471  1.00 22.150          O  
ATOM   2809  H   TYR A 179      15.816  22.807 -16.055  1.00 18.790          H  
ATOM   2810  HA  TYR A 179      13.843  21.652 -14.438  1.00 19.070          H  
ATOM   2811 1HB  TYR A 179      15.417  23.146 -13.409  1.00 26.580          H  
ATOM   2812 2HB  TYR A 179      14.788  24.443 -14.281  1.00 26.580          H  
ATOM   2813  HD1 TYR A 179      14.012  22.204 -11.548  1.00 26.580          H  
ATOM   2814  HD2 TYR A 179      13.178  25.888 -13.519  1.00 26.580          H  
ATOM   2815  HE1 TYR A 179      12.614  22.850  -9.704  1.00 26.580          H  
ATOM   2816  HE2 TYR A 179      11.757  26.563 -11.607  1.00 26.580          H  
ATOM   2817  HH  TYR A 179      11.336  24.431  -8.775  1.00 26.580          H  
ATOM   2818  N   PRO A 180      11.455  22.565 -14.842  1.00 16.710          N  
ATOM   2819  CA  PRO A 180      10.105  22.969 -15.130  1.00 17.230          C  
ATOM   2820  C   PRO A 180       9.753  24.270 -14.504  1.00 17.180          C  
ATOM   2821  O   PRO A 180      10.191  24.540 -13.391  1.00 17.180          O  
ATOM   2822  CB  PRO A 180       9.264  21.886 -14.476  1.00 25.840          C  
ATOM   2823  CG  PRO A 180      10.148  21.336 -13.384  1.00 25.840          C  
ATOM   2824  CD  PRO A 180      11.524  21.378 -13.968  1.00 25.840          C  
ATOM   2825  HA  PRO A 180       9.992  23.008 -16.219  1.00 20.680          H  
ATOM   2826 1HB  PRO A 180       8.354  22.341 -14.073  1.00 31.010          H  
ATOM   2827 2HB  PRO A 180       8.955  21.163 -15.208  1.00 31.010          H  
ATOM   2828 1HG  PRO A 180      10.064  21.978 -12.487  1.00 31.010          H  
ATOM   2829 2HG  PRO A 180       9.841  20.336 -13.078  1.00 31.010          H  
ATOM   2830 1HD  PRO A 180      12.185  21.502 -13.147  1.00 31.010          H  
ATOM   2831 2HD  PRO A 180      11.735  20.473 -14.568  1.00 31.010          H  
ATOM   2832  N   LEU A 181       8.888  25.027 -15.130  1.00 17.320          N  
ATOM   2833  CA  LEU A 181       8.444  26.239 -14.504  1.00 17.420          C  
ATOM   2834  C   LEU A 181       6.967  26.180 -14.120  1.00 18.060          C  
ATOM   2835  O   LEU A 181       6.210  25.400 -14.698  1.00 18.470          O  
ATOM   2836  CB  LEU A 181       8.717  27.429 -15.427  1.00 24.350          C  
ATOM   2837  CG  LEU A 181      10.209  27.669 -15.811  1.00 24.350          C  
ATOM   2838  CD1 LEU A 181      10.276  28.778 -16.833  1.00 24.350          C  
ATOM   2839  CD2 LEU A 181      11.018  28.063 -14.552  1.00 24.350          C  
ATOM   2840  H   LEU A 181       8.542  24.768 -16.047  1.00 20.780          H  
ATOM   2841  HA  LEU A 181       9.050  26.370 -13.631  1.00 20.900          H  
ATOM   2842 1HB  LEU A 181       8.170  27.277 -16.351  1.00 29.220          H  
ATOM   2843 2HB  LEU A 181       8.332  28.336 -14.955  1.00 29.220          H  
ATOM   2844  HG  LEU A 181      10.634  26.763 -16.253  1.00 29.220          H  
ATOM   2845 1HD1 LEU A 181      11.317  28.951 -17.108  1.00 29.220          H  
ATOM   2846 2HD1 LEU A 181       9.709  28.495 -17.721  1.00 29.220          H  
ATOM   2847 3HD1 LEU A 181       9.856  29.691 -16.410  1.00 29.220          H  
ATOM   2848 1HD2 LEU A 181      12.052  28.252 -14.811  1.00 29.220          H  
ATOM   2849 2HD2 LEU A 181      10.591  28.965 -14.126  1.00 29.220          H  
ATOM   2850 3HD2 LEU A 181      10.993  27.271 -13.821  1.00 29.220          H  
ATOM   2851  N   PRO A 182       6.569  26.877 -13.053  1.00 18.280          N  
ATOM   2852  CA  PRO A 182       5.214  27.214 -12.672  1.00 18.990          C  
ATOM   2853  C   PRO A 182       4.595  28.087 -13.742  1.00 19.430          C  
ATOM   2854  O   PRO A 182       5.328  28.787 -14.439  1.00 19.950          O  
ATOM   2855  CB  PRO A 182       5.400  27.983 -11.370  1.00 28.480          C  
ATOM   2856  CG  PRO A 182       6.716  27.546 -10.837  1.00 28.480          C  
ATOM   2857  CD  PRO A 182       7.564  27.267 -12.041  1.00 28.480          C  
ATOM   2858  HA  PRO A 182       4.629  26.289 -12.520  1.00 22.790          H  
ATOM   2859 1HB  PRO A 182       5.324  29.069 -11.552  1.00 34.180          H  
ATOM   2860 2HB  PRO A 182       4.605  27.715 -10.703  1.00 34.180          H  
ATOM   2861 1HG  PRO A 182       7.132  28.315 -10.190  1.00 34.180          H  
ATOM   2862 2HG  PRO A 182       6.572  26.653 -10.203  1.00 34.180          H  
ATOM   2863 1HD  PRO A 182       8.119  28.141 -12.371  1.00 34.180          H  
ATOM   2864 2HD  PRO A 182       8.212  26.421 -11.749  1.00 34.180          H  
ATOM   2865  N   ASP A 183       3.270  28.082 -13.849  1.00 19.340          N  
ATOM   2866  CA  ASP A 183       2.555  28.941 -14.796  1.00 19.900          C  
ATOM   2867  C   ASP A 183       2.994  28.723 -16.241  1.00 19.860          C  
ATOM   2868  O   ASP A 183       3.476  29.631 -16.926  1.00 20.040          O  
ATOM   2869  CB  ASP A 183       2.710  30.409 -14.394  1.00 27.640          C  
ATOM   2870  CG  ASP A 183       2.108  30.692 -13.009  1.00 27.640          C  
ATOM   2871  OD1 ASP A 183       1.100  30.095 -12.680  1.00 27.640          O  
ATOM   2872  OD2 ASP A 183       2.661  31.495 -12.291  1.00 27.640          O  
ATOM   2873  H   ASP A 183       2.731  27.485 -13.237  1.00 23.210          H  
ATOM   2874  HA  ASP A 183       1.495  28.695 -14.737  1.00 23.880          H  
ATOM   2875 1HB  ASP A 183       3.763  30.690 -14.390  1.00 33.160          H  
ATOM   2876 2HB  ASP A 183       2.211  31.039 -15.129  1.00 33.160          H  
ATOM   2877  N   VAL A 184       2.797  27.496 -16.690  1.00 19.740          N  
ATOM   2878  CA  VAL A 184       3.153  27.036 -18.021  1.00 19.830          C  
ATOM   2879  C   VAL A 184       1.940  26.479 -18.752  1.00 20.450          C  
ATOM   2880  O   VAL A 184       0.855  26.382 -18.184  1.00 20.910          O  
ATOM   2881  CB  VAL A 184       4.304  26.018 -17.963  1.00 27.730          C  
ATOM   2882  CG1 VAL A 184       5.530  26.685 -17.383  1.00 27.730          C  
ATOM   2883  CG2 VAL A 184       3.926  24.816 -17.093  1.00 27.730          C  
ATOM   2884  H   VAL A 184       2.372  26.842 -16.051  1.00 23.690          H  
ATOM   2885  HA  VAL A 184       3.518  27.894 -18.587  1.00 23.800          H  
ATOM   2886  HB  VAL A 184       4.529  25.690 -18.955  1.00 33.270          H  
ATOM   2887 1HG1 VAL A 184       6.348  25.973 -17.353  1.00 33.270          H  
ATOM   2888 2HG1 VAL A 184       5.811  27.535 -17.998  1.00 33.270          H  
ATOM   2889 3HG1 VAL A 184       5.319  27.029 -16.384  1.00 33.270          H  
ATOM   2890 1HG2 VAL A 184       4.762  24.113 -17.070  1.00 33.270          H  
ATOM   2891 2HG2 VAL A 184       3.718  25.152 -16.079  1.00 33.270          H  
ATOM   2892 3HG2 VAL A 184       3.054  24.320 -17.493  1.00 33.270          H  
ATOM   2893  N   LYS A 185       2.132  26.110 -20.016  1.00 20.550          N  
ATOM   2894  CA  LYS A 185       1.058  25.629 -20.887  1.00 21.230          C  
ATOM   2895  C   LYS A 185       0.667  24.158 -20.716  1.00 21.280          C  
ATOM   2896  O   LYS A 185      -0.161  23.653 -21.472  1.00 21.560          O  
ATOM   2897  CB  LYS A 185       1.442  25.867 -22.347  1.00 29.450          C  
ATOM   2898  CG  LYS A 185       1.547  27.338 -22.746  1.00 29.450          C  
ATOM   2899  CD  LYS A 185       1.920  27.483 -24.222  1.00 29.450          C  
ATOM   2900  CE  LYS A 185       2.014  28.949 -24.643  1.00 29.450          C  
ATOM   2901  NZ  LYS A 185       2.412  29.092 -26.076  1.00 29.450          N  
ATOM   2902  H   LYS A 185       3.059  26.200 -20.403  1.00 24.660          H  
ATOM   2903  HA  LYS A 185       0.169  26.222 -20.668  1.00 25.480          H  
ATOM   2904 1HB  LYS A 185       2.400  25.390 -22.552  1.00 35.340          H  
ATOM   2905 2HB  LYS A 185       0.701  25.401 -22.997  1.00 35.340          H  
ATOM   2906 1HG  LYS A 185       0.589  27.827 -22.567  1.00 35.340          H  
ATOM   2907 2HG  LYS A 185       2.303  27.828 -22.136  1.00 35.340          H  
ATOM   2908 1HD  LYS A 185       2.883  27.003 -24.402  1.00 35.340          H  
ATOM   2909 2HD  LYS A 185       1.168  26.987 -24.835  1.00 35.340          H  
ATOM   2910 1HE  LYS A 185       1.045  29.425 -24.497  1.00 35.340          H  
ATOM   2911 2HE  LYS A 185       2.752  29.453 -24.020  1.00 35.340          H  
ATOM   2912 1HZ  LYS A 185       2.463  30.072 -26.316  1.00 35.340          H  
ATOM   2913 2HZ  LYS A 185       3.316  28.664 -26.221  1.00 35.340          H  
ATOM   2914 3HZ  LYS A 185       1.728  28.638 -26.664  1.00 35.340          H  
ATOM   2915  N   THR A 186       1.259  23.471 -19.748  1.00 21.110          N  
ATOM   2916  CA  THR A 186       0.944  22.072 -19.493  1.00 21.270          C  
ATOM   2917  C   THR A 186      -0.557  21.905 -19.285  1.00 21.090          C  
ATOM   2918  O   THR A 186      -1.159  22.577 -18.444  1.00 21.070          O  
ATOM   2919  CB  THR A 186       1.691  21.582 -18.229  1.00 29.710          C  
ATOM   2920  OG1 THR A 186       3.118  21.735 -18.425  1.00 29.710          O  
ATOM   2921  CG2 THR A 186       1.353  20.117 -17.916  1.00 29.710          C  
ATOM   2922  H   THR A 186       1.947  23.925 -19.170  1.00 25.330          H  
ATOM   2923  HA  THR A 186       1.245  21.477 -20.355  1.00 25.520          H  
ATOM   2924  HB  THR A 186       1.390  22.198 -17.383  1.00 35.660          H  
ATOM   2925  HG1 THR A 186       3.585  21.523 -17.602  1.00 35.660          H  
ATOM   2926 1HG2 THR A 186       1.876  19.834 -17.029  1.00 35.660          H  
ATOM   2927 2HG2 THR A 186       0.285  20.007 -17.743  1.00 35.660          H  
ATOM   2928 3HG2 THR A 186       1.648  19.471 -18.734  1.00 35.660          H  
ATOM   2929  N   SER A 187      -1.154  20.961 -20.008  1.00 21.040          N  
ATOM   2930  CA  SER A 187      -2.588  20.739 -19.917  1.00 20.970          C  
ATOM   2931  C   SER A 187      -2.935  19.345 -20.443  1.00 21.220          C  
ATOM   2932  O   SER A 187      -2.054  18.643 -20.951  1.00 21.690          O  
ATOM   2933  CB  SER A 187      -3.315  21.749 -20.800  1.00 29.390          C  
ATOM   2934  OG  SER A 187      -3.164  21.412 -22.161  1.00 29.390          O  
ATOM   2935  H   SER A 187      -0.611  20.434 -20.675  1.00 25.250          H  
ATOM   2936  HA  SER A 187      -2.879  20.856 -18.879  1.00 25.160          H  
ATOM   2937 1HB  SER A 187      -4.353  21.835 -20.557  1.00 35.260          H  
ATOM   2938 2HB  SER A 187      -2.873  22.733 -20.631  1.00 35.260          H  
ATOM   2939  HG  SER A 187      -3.777  20.639 -22.334  1.00 35.260          H  
ATOM   2940  N   PRO A 188      -4.181  18.873 -20.249  1.00 21.060          N  
ATOM   2941  CA  PRO A 188      -4.761  17.717 -20.904  1.00 21.250          C  
ATOM   2942  C   PRO A 188      -4.752  18.005 -22.403  1.00 21.370          C  
ATOM   2943  O   PRO A 188      -4.681  19.179 -22.797  1.00 21.250          O  
ATOM   2944  CB  PRO A 188      -6.180  17.656 -20.326  1.00 31.880          C  
ATOM   2945  CG  PRO A 188      -6.092  18.389 -18.990  1.00 31.880          C  
ATOM   2946  CD  PRO A 188      -5.074  19.474 -19.208  1.00 31.880          C  
ATOM   2947  HA  PRO A 188      -4.177  16.813 -20.668  1.00 25.500          H  
ATOM   2948 1HB  PRO A 188      -6.885  18.130 -21.030  1.00 38.250          H  
ATOM   2949 2HB  PRO A 188      -6.499  16.609 -20.224  1.00 38.250          H  
ATOM   2950 1HG  PRO A 188      -7.081  18.792 -18.720  1.00 38.250          H  
ATOM   2951 2HG  PRO A 188      -5.810  17.707 -18.180  1.00 38.250          H  
ATOM   2952 1HD  PRO A 188      -5.594  20.361 -19.573  1.00 38.250          H  
ATOM   2953 2HD  PRO A 188      -4.553  19.644 -18.258  1.00 38.250          H  
ATOM   2954  N   PHE A 189      -4.760  16.959 -23.229  1.00 21.690          N  
ATOM   2955  CA  PHE A 189      -4.784  17.136 -24.678  1.00 21.930          C  
ATOM   2956  C   PHE A 189      -6.188  17.565 -25.082  1.00 22.150          C  
ATOM   2957  O   PHE A 189      -7.180  17.129 -24.488  1.00 22.600          O  
ATOM   2958  CB  PHE A 189      -4.483  15.833 -25.445  1.00 30.610          C  
ATOM   2959  CG  PHE A 189      -3.105  15.229 -25.327  1.00 30.610          C  
ATOM   2960  CD1 PHE A 189      -2.991  13.899 -24.922  1.00 30.610          C  
ATOM   2961  CD2 PHE A 189      -1.942  15.938 -25.593  1.00 30.610          C  
ATOM   2962  CE1 PHE A 189      -1.767  13.292 -24.786  1.00 30.610          C  
ATOM   2963  CE2 PHE A 189      -0.701  15.321 -25.459  1.00 30.610          C  
ATOM   2964  CZ  PHE A 189      -0.625  14.000 -25.053  1.00 30.610          C  
ATOM   2965  H   PHE A 189      -4.797  16.022 -22.849  1.00 26.030          H  
ATOM   2966  HA  PHE A 189      -4.076  17.917 -24.960  1.00 26.320          H  
ATOM   2967 1HB  PHE A 189      -5.166  15.086 -25.113  1.00 36.730          H  
ATOM   2968 2HB  PHE A 189      -4.690  15.993 -26.504  1.00 36.730          H  
ATOM   2969  HD1 PHE A 189      -3.897  13.327 -24.716  1.00 36.730          H  
ATOM   2970  HD2 PHE A 189      -1.997  16.979 -25.909  1.00 36.730          H  
ATOM   2971  HE1 PHE A 189      -1.704  12.245 -24.466  1.00 36.730          H  
ATOM   2972  HE2 PHE A 189       0.220  15.875 -25.671  1.00 36.730          H  
ATOM   2973  HZ  PHE A 189       0.341  13.521 -24.947  1.00 36.730          H  
ATOM   2974  N   LEU A 190      -6.305  18.370 -26.133  1.00 21.960          N  
ATOM   2975  CA  LEU A 190      -7.628  18.792 -26.595  1.00 22.260          C  
ATOM   2976  C   LEU A 190      -8.304  17.713 -27.433  1.00 22.520          C  
ATOM   2977  O   LEU A 190      -8.448  17.840 -28.651  1.00 22.600          O  
ATOM   2978  CB  LEU A 190      -7.518  20.084 -27.417  1.00 31.040          C  
ATOM   2979  CG  LEU A 190      -6.919  21.334 -26.695  1.00 31.040          C  
ATOM   2980  CD1 LEU A 190      -6.807  22.472 -27.702  1.00 31.040          C  
ATOM   2981  CD2 LEU A 190      -7.803  21.751 -25.511  1.00 31.040          C  
ATOM   2982  H   LEU A 190      -5.477  18.704 -26.605  1.00 26.350          H  
ATOM   2983  HA  LEU A 190      -8.260  18.965 -25.727  1.00 26.710          H  
ATOM   2984 1HB  LEU A 190      -6.904  19.880 -28.293  1.00 37.250          H  
ATOM   2985 2HB  LEU A 190      -8.518  20.350 -27.761  1.00 37.250          H  
ATOM   2986  HG  LEU A 190      -5.919  21.102 -26.329  1.00 37.250          H  
ATOM   2987 1HD1 LEU A 190      -6.376  23.348 -27.216  1.00 37.250          H  
ATOM   2988 2HD1 LEU A 190      -6.166  22.166 -28.529  1.00 37.250          H  
ATOM   2989 3HD1 LEU A 190      -7.797  22.720 -28.084  1.00 37.250          H  
ATOM   2990 1HD2 LEU A 190      -7.367  22.627 -25.030  1.00 37.250          H  
ATOM   2991 2HD2 LEU A 190      -8.804  21.996 -25.870  1.00 37.250          H  
ATOM   2992 3HD2 LEU A 190      -7.866  20.948 -24.783  1.00 37.250          H  
ATOM   2993  N   LEU A 191      -8.703  16.649 -26.753  1.00 22.750          N  
ATOM   2994  CA  LEU A 191      -9.314  15.486 -27.376  1.00 23.100          C  
ATOM   2995  C   LEU A 191     -10.800  15.726 -27.519  1.00 22.950          C  
ATOM   2996  O   LEU A 191     -11.388  16.478 -26.741  1.00 22.850          O  
ATOM   2997  CB  LEU A 191      -9.102  14.231 -26.519  1.00 32.200          C  
ATOM   2998  CG  LEU A 191      -7.640  13.864 -26.184  1.00 32.200          C  
ATOM   2999  CD1 LEU A 191      -7.619  12.618 -25.321  1.00 32.200          C  
ATOM   3000  CD2 LEU A 191      -6.802  13.660 -27.443  1.00 32.200          C  
ATOM   3001  H   LEU A 191      -8.516  16.669 -25.748  1.00 27.300          H  
ATOM   3002  HA  LEU A 191      -8.898  15.346 -28.372  1.00 27.720          H  
ATOM   3003 1HB  LEU A 191      -9.630  14.375 -25.575  1.00 38.640          H  
ATOM   3004 2HB  LEU A 191      -9.555  13.381 -27.032  1.00 38.640          H  
ATOM   3005  HG  LEU A 191      -7.228  14.664 -25.603  1.00 38.640          H  
ATOM   3006 1HD1 LEU A 191      -6.591  12.385 -25.051  1.00 38.640          H  
ATOM   3007 2HD1 LEU A 191      -8.204  12.787 -24.424  1.00 38.640          H  
ATOM   3008 3HD1 LEU A 191      -8.042  11.779 -25.877  1.00 38.640          H  
ATOM   3009 1HD2 LEU A 191      -5.780  13.414 -27.156  1.00 38.640          H  
ATOM   3010 2HD2 LEU A 191      -7.215  12.837 -28.033  1.00 38.640          H  
ATOM   3011 3HD2 LEU A 191      -6.792  14.567 -28.041  1.00 38.640          H  
ATOM   3012  N   GLN A 192     -11.417  15.087 -28.502  1.00 23.030          N  
ATOM   3013  CA  GLN A 192     -12.856  15.212 -28.654  1.00 23.030          C  
ATOM   3014  C   GLN A 192     -13.548  14.058 -27.961  1.00 23.400          C  
ATOM   3015  O   GLN A 192     -12.975  12.974 -27.836  1.00 23.510          O  
ATOM   3016  CB  GLN A 192     -13.239  15.258 -30.131  1.00 32.240          C  
ATOM   3017  CG  GLN A 192     -12.586  16.399 -30.884  1.00 32.240          C  
ATOM   3018  CD  GLN A 192     -12.973  17.735 -30.312  1.00 32.240          C  
ATOM   3019  OE1 GLN A 192     -14.160  18.036 -30.172  1.00 32.240          O  
ATOM   3020  NE2 GLN A 192     -11.982  18.541 -29.970  1.00 32.240          N  
ATOM   3021  H   GLN A 192     -10.890  14.492 -29.125  1.00 27.640          H  
ATOM   3022  HA  GLN A 192     -13.188  16.132 -28.174  1.00 27.640          H  
ATOM   3023 1HB  GLN A 192     -12.958  14.323 -30.611  1.00 38.690          H  
ATOM   3024 2HB  GLN A 192     -14.322  15.361 -30.222  1.00 38.690          H  
ATOM   3025 1HG  GLN A 192     -11.504  16.302 -30.815  1.00 38.690          H  
ATOM   3026 2HG  GLN A 192     -12.902  16.366 -31.927  1.00 38.690          H  
ATOM   3027 1HE2 GLN A 192     -12.178  19.439 -29.577  1.00 38.690          H  
ATOM   3028 2HE2 GLN A 192     -11.027  18.252 -30.099  1.00 38.690          H  
ATOM   3029  N   GLU A 193     -14.784  14.290 -27.538  1.00 23.670          N  
ATOM   3030  CA  GLU A 193     -15.594  13.259 -26.903  1.00 24.140          C  
ATOM   3031  C   GLU A 193     -16.978  13.222 -27.535  1.00 24.390          C  
ATOM   3032  O   GLU A 193     -17.712  12.243 -27.399  1.00 24.500          O  
ATOM   3033  OXT GLU A 193     -17.371  14.202 -28.168  1.00 36.210          O  
ATOM   3034  CB  GLU A 193     -15.710  13.509 -25.390  1.00 32.310          C  
ATOM   3035  CG  GLU A 193     -14.376  13.461 -24.623  1.00 32.310          C  
ATOM   3036  CD  GLU A 193     -14.529  13.678 -23.125  1.00 32.310          C  
ATOM   3037  OE1 GLU A 193     -15.633  13.890 -22.681  1.00 32.310          O  
ATOM   3038  OE2 GLU A 193     -13.536  13.635 -22.434  1.00 32.310          O  
ATOM   3039  H   GLU A 193     -15.180  15.211 -27.671  1.00 28.400          H  
ATOM   3040  HA  GLU A 193     -15.121  12.290 -27.061  1.00 28.970          H  
ATOM   3041 1HB  GLU A 193     -16.162  14.485 -25.216  1.00 38.770          H  
ATOM   3042 2HB  GLU A 193     -16.370  12.761 -24.952  1.00 38.770          H  
ATOM   3043 1HG  GLU A 193     -13.906  12.494 -24.799  1.00 38.770          H  
ATOM   3044 2HG  GLU A 193     -13.714  14.228 -25.024  1.00 38.770          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 -1079.13 148.94 695.569 -65.363 19.1744 43.0942 351.053 -391.913 -1.77249 -10.8665 -292.604 -40.7769 -54.2633 -61.8656 -33.7143 -17.4141 0 27.8228 14.3867 77.601 177.398 -40.4351 38.939 -38.453 79.7518 214.23 -240.612
HIS_D:NtermProteinFull_1 -9.05563 0.86979 7.81958 -0.4427 0.04994 0.59053 4.8666 -4.05284 -0.03082 -0.10648 -5.33646 0.64235 0 0 -1.88568 -0.69101 0 0.0663 0.03795 0 3.33838 0 0 -0.45461 0 0.34845 -3.42635
HIS_2 -4.23785 0.1787 3.63092 -0.49121 0.02068 0.61813 1.95216 -1.70761 -0 -0 -1.95977 -0.52721 0 0 -0.89842 -0.97376 0 -0.07756 0.09441 0 1.6773 -0.4415 0 -0.45461 -0.15774 0.61582 -3.13912
ALA_3 -3.96076 0.52943 3.56325 -0.02076 0 0 2.11358 -2.08991 -0.02804 -0.1634 -2.1505 -0.38277 0 0 0 0 0 0.02365 0 0 0 -0.35633 0 1.8394 -0.06341 0.4019 -0.74465
HIS_4 -4.65507 0.32343 2.1809 -0.45801 0.00159 0.5347 1.24169 -1.49481 -0 -0 -0.61778 -1.54663 0 0 0 0 0 -0.06022 0.07791 0 3.36947 0.10417 0 -0.45461 0.06046 0.44205 -0.95078
GLY_5 -4.68963 0.53651 3.56623 -5e-05 0 0 1.10404 -2.13618 -0 -0 -0.92408 -0.39993 0 0 0 0 0 -0.0955 0 0 0 0.19178 0 0.83697 0.00173 0.45833 -1.54979
THR_6 -6.95395 0.7228 5.97735 -0.20757 0.21548 0.07621 3.71738 -3.19217 -0.00024 -0.00977 -3.53667 -0.22437 0 0 0 0 0 -0.04165 0.00733 0.16637 0 0.15333 2.24904 -1.0874 0.03555 0.46922 -1.46374
GLU_7 -5.08291 0.82255 4.75551 -0.42082 0.03406 0.80515 2.16944 -2.15171 -0.02804 -0.1634 -2.10407 -0.42895 0 0 0 0 0 -0.05124 0.07821 0 3.67805 -0.28825 0 -2.7348 -0.34374 0.59522 -0.85973
ASN_8 -9.18565 1.06803 7.93699 -0.18858 0.06918 0.30677 3.73279 -4.10301 -0.01667 -0.08615 -2.94118 -0.33196 0 0 -0.48954 0 0 0.32003 0.00949 0 1.97506 -0.14998 0 -0.93687 -0.50476 0.7205 -2.7955
LEU_9 -7.04431 1.27243 2.85303 -0.52668 0.23569 0.1568 1.82721 -2.21343 -0.01104 -0.06646 -1.55321 0.10931 0 0 0 0 0 0.16133 0.03366 0.09271 0 -0.0956 0 0.18072 -0.40121 0.87998 -4.10907
TYR_10 -4.4751 0.44063 2.87823 -0.95861 0.05566 0.36286 1.29704 -1.79817 -0 -0 -0.17547 -0.2173 0 0 0 0 0 -0.03343 0.10166 0 2.49867 -0.21253 6e-05 1.2797 0.08555 0.62341 1.75286
PHE_11 -8.95598 1.11645 3.77903 -0.66261 0.06524 0.34111 2.79343 -2.52918 -0 -0 -1.3615 0.08993 0 0 0 0 0 0.10533 0.02604 0 2.35982 0.01069 0 1.0402 0.33139 0.49981 -0.95082
GLN_12 -8.92009 1.12532 8.1947 -0.5605 0.08276 0.41786 5.41403 -3.9524 -0.02962 -0.18575 -4.39629 -0.8012 0 0 -1.09516 -1.26367 0 -0.01042 0.25695 0 3.04886 0.11281 0 -0.18838 0.51859 1.23839 -0.99321
GLY_13 -2.89613 0.38668 3.94002 -4e-05 0 0 2.43192 -1.97437 -0 -0 -2.85978 -0.43499 0 0 0 0 0 -0.15841 0 0 0 0.28111 0 0.83697 1.19413 0.95211 1.69921
SER_14 -3.87004 0.2651 4.03193 -0.0264 1e-05 0.03894 1.70032 -1.9764 -0 -0 -0.48733 -0.9463 0 0 0 -0.41531 0 0.00254 0.05667 0.18356 0 -0.06999 0.62224 -0.77834 0.32459 0.31263 -1.03158
ALA_15 -6.02021 0.64811 3.8159 -0.02138 0 0 3.09453 -2.72845 -0 -0 -1.4049 -0.34163 0 0 0 0 0 -0.03416 0 0 0 0.29517 0 1.8394 -0.06612 0.53547 -0.38828
ALA_16 -5.01652 0.23606 4.05969 -0.02269 0 0 2.32132 -2.75934 -0 -0 -1.13955 -0.3689 0 0 0 0 0 0.00275 0 0 0 -0.33331 0 1.8394 -0.00282 0.35328 -0.83062
THR_17 -3.5095 0.19957 4.01453 -0.20111 0.11812 0.07189 1.64123 -1.89701 -0.01456 -0.10663 -1.68295 -0.13167 0 0 0 0 0 0.06563 0.02466 0.05756 0 -0.02448 2.328 -1.0874 -0.1938 0.21505 -0.11288
MET_18 -5.69884 0.61672 2.70045 -0.44645 0.12604 0.28888 1.17794 -1.51083 -0 -0 -0.79821 -0.07403 0 0 0 0 0 0.11306 0.16026 2.38075 0 -0.00243 0 0.60916 0.05839 0.25196 -0.04718
ALA_19 -3.32234 0.32456 3.25521 -0.02644 0.00403 0 1.59056 -1.9217 -0.01104 -0.06646 -0.89836 -0.43521 0 0 0 0 0 -0.07564 0 0 0 0.0586 0 1.8394 0.62385 0.31376 1.25277
ALA_20 -1.87923 0.04487 1.61333 -0.02228 0 0 0.70223 -0.98806 -0 -0 -0.30315 -0.15108 0 0 0 0 0 -0.00755 0 0 0 -0.0996 0 1.8394 0.44852 0.19898 1.39637
GLN_21 -3.89616 0.29188 2.4363 -0.46214 0.13008 0.36221 0.61414 -1.27432 -0 -0 -0.44084 -0.51066 0 0 0 0 0 0.00216 0.01441 0 4.07175 0.28891 0 -0.18838 -0.25742 0.12492 1.30685
SER_22 -4.09691 0.19624 4.48256 -0.03135 0.00034 0.05815 2.29137 -1.93949 -0 -0 -1.71547 -0.93951 0 0 -1.62053 -0.34577 0 -0.02978 0.05006 0.16462 0 -0.23328 0.63937 -0.77834 0.14601 0.26875 -3.43295
LEU_23 -3.22746 0.39171 1.92304 -0.51874 0.30635 0.15778 0.88996 -1.2032 -0 -0 -1.53601 0.05188 0 0 0 0 0 0.0166 0.00235 0.1843 0 -0.01192 0 0.18072 0.06977 0.37617 -1.94668
LEU_24 -3.07338 0.25559 2.59075 -0.50683 0.17143 0.14279 1.18921 -1.12591 -0.01698 -0.14942 -0.88126 0.05845 0 0 -0.48953 0 0 0.7456 0.01777 0.62361 0 0.04432 0 0.18072 0.1918 0.77762 0.74635
SER_25 -3.1217 1.22244 2.62676 -0.02913 0.00149 0.04448 1.38781 -1.23955 -0 -0 -1.81703 -0.62654 0 0 0 -0.97376 0 11.6643 0.00649 0.11552 0 -0.53658 1.81603 -0.77834 0.35769 11.5364 21.6568
ILE_26 -5.91645 1.90915 1.73078 -0.55463 0.32124 0.16362 0.58587 -1.53286 -0 -0 0.08871 0.37931 0 0 0 0 0 0.57899 0.47569 0.71389 0 0.53473 0 0.73287 0.48838 13.991 14.6903
PRO_27 -3.8055 0.53479 2.81964 -0.12638 0.00552 0.09302 1.32118 -1.29556 -0 -0 -1.47162 0.18336 0 0 0 0 0 -0.08403 0.02605 0.15458 0 -0.83437 0 -2.4119 0.09286 3.36821 -1.43016
VAL_28 -2.60374 0.34896 2.8242 -0.35757 0.23283 0.08635 1.20203 -1.42201 -0 -0 -0.62976 -0.07729 0 0 0 0 0 -0.17765 2e-05 0.60233 0 0.35742 0 1.9342 -0.30491 0.59716 2.61258
GLU_29 -4.93853 0.39243 3.29105 -0.43989 0.13664 1.35085 1.04065 -1.76604 -0.0084 -0.07309 -0.51294 -3.09602 0 0 0 0 0 -0.08014 0.07392 0 3.62742 -0.25687 0 -2.7348 -0.12198 0.4639 -3.65188
TYR_30 -10.1109 1.67165 5.2632 -0.73925 0.13792 0.44995 4.12382 -3.35283 -0.00902 -0.07809 -3.48733 -0.14348 0 0 0 0 0 0.01619 0.12709 0 2.22426 -0.21576 0.00404 1.2797 -0.22363 0.86241 -2.20008
ARG_31 -4.07549 0.2381 4.67295 -0.45323 0.03834 0.20664 2.47279 -2.11043 -0.00199 -0.02788 -3.30088 0.69826 0 0 -0.89842 0 0 0.4524 0.19401 2.01433 0 0.03902 0 -1.2888 -0.29379 1.12198 -0.3021
SER_32 -4.82213 0.70569 3.63175 -0.03634 0 0.07943 1.62373 -1.93091 -0.02883 -0.08534 0.25321 -0.36143 0 0 0 0 0 0.00513 0.04315 0.20857 0 -0.37433 0.6228 -0.77834 -0.54718 1.0719 -0.71949
GLN_33 -6.40905 0.74596 2.49615 -0.56357 0.12512 0.88715 1.2905 -1.92902 -0.03337 -0.27767 0.00327 -0.71703 0 0 0 0 0 -0.01636 0.493 0 3.72811 -0.06672 0 -0.18838 0.14659 1.0071 0.72181
VAL_34 -7.65523 0.97007 1.44174 -0.35013 0.19559 0.08238 1.07187 -2.0066 -0.02633 -0.14216 -0.03253 -0.01403 0 0 0 0 0 0.17018 0.05659 0.88561 0 -0.40264 0 1.9342 0.30325 0.79836 -2.71981
TRP_35 -11.7387 1.82984 5.89518 -0.98533 0.09361 0.28774 2.87534 -3.8932 -0 -0 -1.31653 -0.02409 0 0 -1.50808 0 0 0.05321 0.13179 0 1.56895 -0.29489 0 1.6906 0.50647 1.81417 -3.0139
CYS_36 -6.72343 1.04024 2.64966 -0.03613 0 0.01297 0.92358 -1.45829 -0 -0 -0.70989 -0.01846 0 0 -0.48954 0 0 -0.01298 0.00084 0.28875 0 0.14074 0 3.6196 0.5466 1.72909 1.50336
ARG_37 -6.26604 0.38275 6.74089 -0.64091 0.10531 0.42101 2.55389 -2.96644 -0.00162 -0.00703 -2.14361 0.70271 0 0 -1.09516 -0.84836 0 0.01479 0.11701 1.79827 0 -0.11958 0 -1.2888 -0.18408 0.61165 -2.11332
ALA_38 -3.47575 0.1683 0.80882 -0.02172 0 0 0.39717 -1.04611 -0 -0 -0.10052 -0.17486 0 0 0 0 0 0.04233 0 0 0 -0.01688 0 1.8394 -0.20337 0.56664 -1.21654
ASN_39 -4.4008 1.11699 3.18594 -0.16144 0.00723 0.21213 1.81416 -1.59133 -0 -0 -0.58972 -0.56717 0 0 -1.04824 0 0 0.00192 0.00625 0 2.46024 -0.30713 0 -0.93687 -0.15073 0.75952 -0.18906
LEU_40 -2.34794 0.76355 1.8925 -0.69892 0.23126 0.31909 0.66701 -0.9216 -0.00261 -0.04112 -0.54274 0.10912 0 0 -1.04824 0 0 0.0615 0.02981 0.7791 0 -0.20122 0 0.18072 1.38806 1.87347 2.49079
PRO_41 -2.92905 0.75074 1.12012 -0.19177 0.10552 0.13765 0.30822 -0.50687 -0 -0 -0.25444 -0.14786 0 0 0 0 0 0.08349 0.04688 0.11551 0 -0.44254 0 -2.4119 1.87123 1.78039 -0.56467
TYR_42 -7.34433 2.00853 1.69973 -1.20311 0.47549 0.72847 1.23634 -1.64203 -0.00261 -0.04112 -0.73326 -0.25551 0 0 0 -0.64833 0 0.10758 2e-05 0 2.35449 -0.35094 0.0125 1.2797 0.59869 1.53646 -0.18322
PRO_43 -3.9457 1.21211 2.5057 -0.13206 0.00039 0.09613 0.86498 -0.99089 -0 -0 0.05733 0.22718 0 0 0 0 0 -0.04605 0.01821 0.22508 0 -1.15293 0 -2.4119 -0.12028 1.86186 -1.73086
PRO_44 -3.0571 0.41796 1.69224 -0.08571 0.00025 0.05323 0.84581 -0.82255 -0.01531 -0.09397 -0.2196 0.67008 0 0 0 0 0 -0.10575 0.00251 0.45419 0 -0.10996 0 -2.4119 -0.45971 1.26323 -1.98206
ALA_45 -3.34876 0.97186 2.40709 -0.01904 0 0 1.29532 -1.40842 -0 -0 0.07188 -0.31915 0 0 0 0 0 0.28374 0 0 0 0.09694 0 1.8394 0.5742 1.8597 4.30477
PRO_46 -7.1439 1.45568 3.38142 -0.13864 0.05294 0.0847 1.29989 -1.51984 -0 -0 -1.26031 0.50117 0 0 0 0 0 0.06125 0.13378 0.12998 0 -0.47383 0 -2.4119 1.55412 1.82885 -2.46465
GLN_47 -4.756 0.97667 3.28198 -0.40872 0.08385 0.30505 1.73605 -1.67158 -0.01531 -0.09397 -1.24951 -0.69712 0 0 0 -0.64833 0 0.10605 0.27916 0 3.81818 -0.09127 0 -0.18838 1.16887 0.9671 2.90278
LEU_48 -6.1133 0.76487 1.01784 -0.52383 0.23445 0.1553 0.76285 -1.51522 -3e-05 -0.00076 -0.44478 0.04317 0 0 0 0 0 1.31194 0.16188 1.03597 0 -0.08071 0 0.18072 0.97021 1.53421 -0.50521
PRO_49 -4.03567 1.02493 2.8801 -0.13642 8e-05 0.10336 2.03204 -1.39697 -0.00109 -0.01494 -2.60727 0.18529 0 0 0 0 0 -0.01954 0.05389 0.18582 0 -1.18363 0 -2.4119 0.27823 1.6115 -3.45217
ILE_50 -6.25872 1.08763 3.18359 -0.49728 0.37206 0.10463 3.08698 -2.27612 -0 -0 -1.88093 0.08205 0 0 0 0 0 0.03997 0.00854 0.63658 0 0.28199 0 0.73287 5.49223 2.04955 6.24563
PRO_51 -4.05387 0.69993 2.73003 -0.06662 0 0.04131 1.38295 -1.35318 -0 -0 -1.21015 0.58784 0 0 0 0 0 -0.05373 0.03318 0.1619 0 -0.40642 0 -2.4119 5.92118 1.82119 3.82364
ALA_52 -5.51568 0.72537 3.6522 -0.02324 0 0 2.79614 -2.43196 -0.00436 -0.04521 -2.06583 -0.35455 0 0 0 0 0 -0.04313 0 0 0 -0.09888 0 1.8394 0.02723 0.49458 -1.04793
VAL_53 -8.65971 0.84167 5.0058 -0.30851 0.23687 0.07095 3.02966 -3.34249 -0 -0 -2.59497 -0.21736 0 0 0 0 0 -0.03973 0.04853 0.13322 0 -0.2702 0 1.9342 -0.19348 0.38988 -3.93565
VAL_54 -6.26862 0.36212 4.68216 -0.31361 0.19956 0.0717 3.06689 -2.79572 -0.00109 -0.01494 -2.96425 -0.23781 0 0 0 0 0 0.05583 0.00127 0.1237 0 -0.23455 0 1.9342 -0.18118 0.46708 -2.04724
ASP_55 -5.21046 0.3291 7.93644 -0.2341 0.00139 0.76242 3.83821 -3.41437 -0.02736 -0.11739 -5.94873 -0.05064 0 0 0 -0.5228 0 0.15713 9e-05 0 3.23772 0.2179 0 -2.3716 -0.19871 0.40633 -1.20941
ILE_56 -6.76797 0.43803 5.20171 -0.49889 0.3263 0.1029 3.05006 -3.003 -0 -0 -2.44135 -0.02824 0 0 0 0 0 -0.02987 0.04316 0.54866 0 -0.44769 0 0.73287 -0.09915 0.39513 -2.47734
LEU_57 -8.92401 0.8806 3.12246 -0.5004 0.25791 0.12595 2.47489 -2.9334 -0 -0 -1.08784 0.21366 0 0 0 0 0 0.08558 0.13696 0.27012 0 -0.29685 0 0.18072 -0.19198 0.48587 -5.69977
THR_58 -4.5371 0.48352 5.7415 -0.19412 0.08645 0.06673 2.92995 -2.66993 -0 -0 -3.74302 -0.08419 0 0 0 0 0 0.0854 0.0023 0.05835 0 -0.0261 2.32725 -1.0874 -0.06729 0.35063 -0.27707
LYS_59 -4.11687 0.4381 6.37913 -0.36 0.0489 0.22409 3.18327 -2.74534 -0.023 -0.07217 -4.9568 0.34555 0 0 0 -0.5228 0 -0.05845 0.06006 2.35251 0 -0.05864 0 -1.5107 -0.16229 0.46718 -1.08829
ALA_60 -5.58213 1.04863 4.03108 -0.02871 0.00879 0 3.38061 -2.80073 -0 -0 -3.40705 -0.45794 0 0 0 0 0 0.01456 0 0 0 -0.01163 0 1.8394 -0.2848 0.5664 -1.68351
SER_61 -4.20825 0.96904 4.87439 -0.03773 0.00083 0.0507 2.29444 -2.31849 -0 -0 -1.85646 -0.42173 0 0 0 0 0 0.40615 0.01535 0.1438 0 -0.36733 1.73094 -0.77834 -0.16615 0.50719 0.83836
GLN_62 -2.23234 0.48469 2.58222 -0.86114 0.13364 0.92445 0.81716 -1.2238 -0 -0 0.13234 -0.94499 0 0 0 0 0 -0.0532 0.0068 0 2.83694 -0.22536 0 -0.18838 -0.34 0.45975 2.30878
ALA_63 -3.5165 0.5417 2.60256 -0.02292 0 0 1.71028 -1.55914 -0 -0 -1.66528 -0.29736 0 0 0 0 0 -0.02155 0 0 0 0.2753 0 1.8394 0.02927 0.38036 0.29612
LEU_64 -7.206 1.27963 2.19897 -0.49544 0.20176 0.14617 1.96715 -2.02397 -0.00111 -0.00301 -0.40725 0.22787 0 0 0 0 0 0.31975 0.03193 0.28423 0 -0.13854 0 0.18072 1.91221 1.94155 0.41663
PRO_65 -3.50995 1.30095 2.73655 -0.07922 0 0.04813 0.72767 -1.11453 -0 -0 -0.39972 0.58809 0 0 0 0 0 -0.18741 0.02555 0.42708 0 -0.62001 0 -2.4119 1.64077 2.12065 1.2927
GLN_66 -3.1545 0.32772 2.84681 -0.64215 0.10156 0.64752 1.21363 -1.33757 -0.00766 -0.03586 -0.59066 -0.82777 0 0 0 0 0 0.10037 0.05537 0 2.59428 -0.03999 0 -0.18838 0.71433 0.53158 2.30862
ILE_67 -6.93239 1.21312 1.99976 -0.47227 0.37816 0.09924 1.05853 -2.02376 -0.00111 -0.00301 -0.7081 -0.024 0 0 0 0 0 -0.04402 0.07514 0.35132 0 -0.76232 0 0.73287 0.55252 0.37349 -4.13684
SER_68 -4.35612 0.55238 4.6087 -0.04085 0.00052 0.06307 3.01694 -2.26555 -0.01528 -0.16156 -3.7403 -0.82655 0 0 0 -0.57817 0 -0.08206 0.01265 0.39216 0 0.47743 1.71962 -0.77834 0.03764 0.66431 -1.29935
PHE_69 -5.76955 0.67901 2.03787 -0.57259 0.02959 0.27294 1.25827 -1.49111 -0.00341 -0.05054 0.021 -0.3246 0 0 0 0 0 0.638 0.25009 0 2.3885 -0.00755 0 1.0402 3.16673 0.71864 4.28148
SER_70 -6.65477 1.2552 4.96201 -0.03031 0.00394 0.05594 2.77314 -2.65517 -0.04479 -0.30488 -1.96329 -0.32531 0 0 0 0 0 0.20333 0.00026 0.10126 0 -0.46819 0.60225 -0.77834 4.70388 0.60769 2.04386
TRP_71 -8.78093 0.97555 4.52107 -0.88022 0.03738 0.60977 2.71832 -2.95518 -0.00864 -0.1044 -2.1718 -0.02979 0 0 0 0 0 0.35005 0.04962 0 2.44084 -0.2087 0 1.6906 1.87606 1.15052 1.28012
THR_72 -5.5288 0.53545 3.87144 -0.21319 0.09716 0.09355 2.75043 -2.21002 -0.0225 -0.20029 -2.42046 -1.37415 0 0 0 0 0 0.08715 0.03623 1.0526 0 -0.06763 2.32134 -1.0874 0.05403 1.06134 -1.16373
LEU_73 -7.54415 0.68225 1.58287 -0.54311 0.11378 0.11596 0.89576 -1.81058 -0.00012 -0.00254 -0.68531 0.32669 0 0 0 0 0 0.25732 0.10239 0.6859 0 -0.20621 0 0.18072 -0.2374 0.63926 -5.44653
ILE_74 -10.124 0.96058 4.85084 -0.45031 0.28064 0.08518 3.19336 -3.37734 -0 -0 -2.39821 0.05576 0 0 0 0 0 0.118 0.04428 0.47824 0 -0.77078 0 0.73287 -0.46681 0.90826 -5.87944
ASP_75 -7.61815 2.55072 7.48304 -0.08011 0.00185 0.25895 4.3163 -3.46523 -0 -0 -6.35995 -0.32065 0 0 -0.75468 -0.69101 0 0.05824 0.01428 0 2.05422 0.19608 0 -2.3716 0.85459 3.20283 -0.67029
GLN_76 -5.34596 1.3191 4.04414 -0.4989 0.12913 0.38875 1.43432 -1.94326 -0.02253 -0.17244 -1.36199 -0.16225 0 0 0 0 0 0.81426 0.00065 0 5.11988 -0.04919 0 -0.18838 0.82873 3.67756 8.01162
PRO_77 -6.59563 1.34785 4.84217 -0.2314 0.07025 0.17137 2.0948 -1.86225 -0 -0 -1.64662 -0.224 0 0 0 0 0 0.46923 0.00749 0.27363 0 -0.58133 0 -2.4119 -0.31589 2.63463 -1.95761
PRO_78 -2.65452 0.33165 1.77684 -0.09699 0.02724 0.06286 0.3202 -0.65603 -0 -0 0.11873 0.37636 0 0 0 0 0 -0.06351 0.01608 1.00533 0 -1.06849 0 -2.4119 1.19313 2.03599 0.31294
ASP_79 -3.80124 0.79155 4.91634 -0.11471 0.01311 0.36057 2.15823 -1.96832 -0.00019 -0.00054 -3.50951 -0.1948 0 0 -0.96941 -0.34577 0 0.0683 0.03342 0 4.08095 -0.45943 0 -2.3716 1.89406 0.55161 1.13262
GLY_80 -3.56885 0.34696 3.72691 -0.00032 0 0 1.45687 -1.81593 -0.00019 -0.00054 -1.63809 -0.16525 0 0 0 0 0 -0.02327 0 0 0 -1.49979 0 0.83697 0.65948 0.25042 -1.43461
SER_81 -6.04439 0.58726 4.95858 -0.02587 0 0.02207 2.65015 -2.53812 -0 -0 -2.11583 0.26152 0 0 0 0 0 0.02652 0.02775 0.72308 0 -0.12356 0.60245 -0.77834 0.01254 0.28485 -1.46936
LEU_82 -8.55286 0.99056 2.84247 -0.45566 0.2387 0.11879 2.60856 -2.44108 -0 -0 -1.9984 0.01536 0 0 0 0 0 0.0257 0.10548 1.6848 0 -0.26789 0 0.18072 -0.10145 0.83112 -4.17507
PHE_83 -9.77172 0.8467 3.57932 -0.53771 0.07691 0.24722 2.85069 -2.85947 -0.0026 -0.00748 -2.1854 -0.07569 0 0 0 0 0 0.28951 0.27147 0 2.16236 -0.24537 0 1.0402 -0.26371 0.85395 -3.73083
LEU_84 -8.90571 1.50839 2.13209 -0.63321 0.32669 0.24516 2.73269 -2.40548 -0 -0 -2.71752 -0.01762 0 0 0 0 0 0.27189 0.22175 1.31909 0 -0.3727 0 0.18072 -0.21151 0.8482 -5.47709
VAL_85 -6.66529 0.83949 3.08787 -0.37094 0.31438 0.08937 2.50735 -2.34903 -0.00771 -0.02593 -2.50134 -0.28579 0 0 0 0 0 -0.07826 0.10205 1.08284 0 -0.79111 0 1.9342 -0.27456 0.97021 -2.4222
TRP_86 -8.79995 0.70559 4.60533 -0.93003 0.14623 0.44788 2.84871 -2.90389 -0.00341 -0.05054 -4.2467 -0.34403 0 0 -0.89832 -0.83357 0 -0.05619 0.11851 0 2.38255 -0.013 0 1.6906 0.37872 0.68862 -5.06687
GLN_87 -5.88567 0.53989 4.92738 -0.23637 0.02982 0.17858 2.53636 -2.34099 -0.00538 -0.02577 -3.37746 -0.55337 0 0 0 0 0 0.00891 0.0973 0 3.08422 0.13837 0 -0.18838 0.5489 0.49324 -0.03041
ALA_88 -4.88335 1.4193 2.68813 -0.02278 0 0 1.527 -1.88069 -0 -0 -0.79447 -0.21506 0 0 0 0 0 0.08388 0 0 0 -0.1768 0 1.8394 -0.44119 0.96802 0.11138
PRO_89 -6.34151 1.60426 4.68607 -0.06838 0 0.04331 1.56931 -2.31698 -0.03556 -0.1524 -2.17642 0.60948 0 0 0 0 0 -0.13576 0.13542 0.14239 0 -0.65677 0 -2.4119 -0.06899 1.58116 -3.99325
THR_90 -4.15259 0.42683 2.14254 -0.15501 0.08488 0.11851 0.45722 -1.54975 -0 -0 -0.1643 -1.25581 0 0 0 0 0 0.1514 0.0336 0.24758 0 0.0925 2.26899 -1.0874 1.10883 1.10634 -0.12565
LEU_91 -8.0547 1.29335 2.22119 -0.47434 0.27989 0.0759 1.84896 -2.01835 -0 -0 -1.71231 0.38782 0 0 0 0 0 0.6524 0.00574 0.4481 0 -0.21048 0 0.18072 0.52178 1.23871 -3.31562
PRO_92 -3.99112 0.58042 1.25423 -0.22549 0.0547 0.16769 0.76701 -0.68816 -0.00745 -0.05634 -0.06341 -0.24075 0 0 0 0 0 0.05513 0.01158 0.20798 0 -0.30317 0 -2.4119 -0.16206 1.28321 -3.76792
SER_93 -4.63684 0.91052 4.17765 -0.03703 0.04331 0.0708 2.20368 -1.97184 -0.00771 -0.06366 -1.53092 -0.52262 0 0 0 -0.66122 0 0.10045 0.23012 0.13599 0 -0.02889 0.60206 -0.77834 0.79702 1.05467 0.08721
PRO_94 -4.86562 0.76726 3.44917 -0.14354 0.0011 0.1043 0.43197 -1.43157 -0.00706 -0.05529 0.8304 0.15489 0 0 0 0 0 0.61526 0.00278 0.0978 0 -1.16893 0 -2.4119 0.60516 1.66035 -1.36349
PRO_95 -6.39923 0.80917 4.36247 -0.10368 0.01184 0.07448 2.26164 -1.77117 -0 -0 -3.43026 0.30617 0 0 0 0 0 0.15987 0.02733 0.0897 0 -0.77097 0 -2.4119 0.24603 1.59858 -4.93992
ASP_96 -6.19241 0.53555 6.48181 -0.20571 0.03304 0.70683 3.56989 -3.14214 -0 -0 -3.61557 -0.81878 0 0 0 -0.57512 0 0.79326 0.2098 0 1.81074 -0.21337 0 -2.3716 0.39236 1.36409 -1.23733
GLY_97 -3.95784 0.37157 3.67443 -0.00023 0 0 1.78359 -1.93516 -0 -0 -1.74325 -0.21665 0 0 0 0 0 0.4014 0 0 0 -1.52439 0 0.83697 0.81558 1.46151 -0.03246
MET_98 -7.61357 1.03713 4.25055 -0.23431 0.02867 0.11733 1.23803 -2.1035 -0.00775 -0.09676 0.29558 -0.45045 0 0 0 0 0 -0.03174 0.11823 1.90994 0 0.00947 0 0.60916 1.08961 1.24971 1.41533
HIS_99 -7.06536 0.54964 5.29953 -0.57404 0.54078 0.56478 2.56024 -2.74094 -0.07595 -0.46969 -1.84355 -0.82148 0 0 -1.11143 0 0 -0.00923 0.00203 0 3.60097 -0.37271 0 -0.45461 0.68777 0.88285 -0.85039
PHE_100 -4.87822 0.30709 2.32796 -0.68749 0.06563 0.38045 0.35637 -1.39111 -0 -0 -0.23031 0.0675 0 0 0 0 0 0.02303 0.00101 0 2.16694 -0.06957 0 1.0402 0.50417 0.70658 0.69026
MET_101 -8.09932 1.36247 5.13716 -0.24168 0.04987 0.08317 2.34669 -2.47276 -9e-05 -0.0021 -1.75007 0.04864 0 0 -0.62202 0 0 0.0238 0.03966 2.02965 0 0.23933 0 0.60916 -0.14048 1.97415 0.61522
SER_102 -3.50288 0.66112 3.65081 -0.01408 0 0.02742 1.34313 -1.5893 -0.0104 -0.08207 -1.18145 -0.87932 0 0 -0.11555 0 0 0.50702 0.13882 0.26976 0 0.75837 0.61246 -0.77834 0.99722 2.62453 3.43728
ASN_103 -8.07863 0.35658 7.90291 -0.28938 0.0096 0.45173 2.64121 -3.69745 -0.02432 -0.08843 -2.60389 -0.06784 0 0 -0.80126 0 0 -0.07863 0.00598 0 2.88521 0.05085 0 -0.93687 1.4525 1.37363 0.46348
GLU_104 -9.1712 1.38444 8.37046 -0.23315 0.01613 0.25937 3.60234 -3.72536 -0.02699 -0.13666 -4.16966 -0.24108 0 0 -0.50053 0 0 0.00191 0.42703 0 3.69386 0.10152 0 -2.7348 0.14514 0.67868 -2.25854
ARG_105 -12.2084 1.35621 8.60075 -0.81538 0.36025 0.65735 4.46686 -4.28705 -0.00499 -0.03222 -3.84232 -0.02349 0 0 -0.2396 0 0 0.05358 0.43554 2.42689 0 -0.22257 0 -1.2888 -0.13943 0.83878 -3.90806
PHE_106 -9.56553 0.93133 3.73873 -0.9308 0.16601 0.15788 2.72444 -2.98077 -0 -0 -2.31872 -0.70197 0 0 0 0 0 -0.02255 0.23019 0 2.68949 -0.13296 0 1.0402 -0.22639 0.76997 -4.43145
PHE_107 -9.88429 1.01814 2.57404 -0.5648 0.1331 0.32839 1.82192 -2.71646 -0.01522 -0.16435 -1.78607 0.04703 0 0 0 0 0 0.05956 0.12499 0 2.04404 -0.21323 0 1.0402 -0.25645 0.75439 -5.65505
ASN_108 -8.69345 0.7839 7.65434 -0.30507 0.04191 0.60075 3.23264 -3.89083 -0.0325 -0.2706 -3.0362 -0.45868 0 0 -0.91049 0 0 -0.02192 0.01641 0 2.85128 0.06826 0 -0.93687 0.18063 1.05527 -2.07122
MET_109 -8.63277 0.70738 5.84217 -0.90683 0.30674 0.47234 0.86693 -2.88828 -0.04217 -0.27641 -0.63873 -0.11519 0 0 0 0 0 -0.05574 0.00274 2.33727 0 0.19403 0 0.60916 0.35584 0.86926 -0.99225
ASP_110 -6.57338 0.56088 6.70697 -0.18632 0.01296 0.61223 2.42371 -3.17988 -0.05176 -0.32122 -2.62496 0.071 0 0 -0.59759 0 0 0.2163 0.53915 0 4.48043 0.08898 0 -2.3716 0.20307 0.67202 0.68098
VAL_111 -7.89434 1.26243 2.39193 -0.25271 0.14034 0.05038 2.18833 -2.31855 -0.0269 -0.16084 -0.95007 -0.26621 0 0 0 0 0 -0.03894 0.04843 0.50411 0 -0.62922 0 1.9342 0.05707 0.6985 -3.26204
ALA_112 -4.25832 0.89501 1.07932 -0.01114 0 0 1.01873 -1.36271 -0 -0 0.06624 -0.31555 0 0 0 0 0 -0.15153 0 0 0 0.57458 0 1.8394 1.13015 0.66815 1.17232
GLY_113 -2.95281 0.34349 2.18699 -0.00181 0 0 1.27809 -1.23263 -0.00183 -0.00652 -0.56992 -0.32045 0 0 -0.53005 0 0 0.01501 0 0 0 -1.52938 0 0.83697 1.62592 0.60279 -0.25613
LYS_114 -7.75902 2.04325 4.79953 -0.30545 0.03192 0.13861 1.52324 -2.46161 -0.00898 -0.03306 -2.18891 0.00068 0 0 0 0 0 0.03447 0.11698 1.51614 0 0.55093 0 -1.5107 0.89136 1.45352 -1.16709
VAL_115 -4.34172 0.42804 3.10912 -0.28886 0.21327 0.06815 1.93087 -1.8359 -0.01695 -0.06639 -2.28457 -0.46893 0 0 0 0 0 -0.008 0.00024 0.1645 0 -0.40622 0 1.9342 0.48595 1.3897 0.00652
LEU_116 -8.14326 2.04033 2.03851 -0.5163 0.39359 0.09828 0.985 -1.93063 -0.03247 -0.15088 -0.14535 0.12303 0 0 0 0 0 0.6855 0.1654 0.68648 0 -0.068 0 0.18072 -0.07949 1.24681 -2.42272
GLU_117 -4.10292 0.41726 4.80411 -0.23551 0.0556 0.40795 1.86978 -1.99771 -0.01704 -0.06674 -2.51425 -0.49904 0 0 0 -0.54758 0 0.13352 0.05362 0 2.90515 0.20599 0 -2.7348 0.90663 1.53543 0.57945
ILE_118 -7.41655 2.13085 1.38852 -0.6239 0.53652 0.12269 1.08851 -1.68619 -0 -0 -0.85033 0.39297 0 0 0 0 0 0.19986 0.09095 0.73292 0 -0.2044 0 0.73287 1.55267 4.04571 2.23366
HIS_119 -5.37133 0.9184 4.07253 -0.43482 0.01304 0.49864 2.48157 -2.15219 -0.00297 -0.01743 -1.83929 -0.51112 0 0 -0.62873 0 0 0.01993 0.29938 0 1.72401 0.25526 0 -0.45461 6.08321 5.48417 10.4377
GLU_120 -3.1886 0.42732 4.44285 -0.26581 0.04746 0.30685 1.9406 -1.88076 -0.00297 -0.01743 -2.76734 -0.20875 0 0 0 0 0 0.84034 0.01074 0 3.36366 0.12562 0 -2.7348 5.50501 2.1181 8.06208
ALA_121 -5.02639 1.83595 1.41233 -0.0334 0.12613 0 1.12034 -1.60024 -0.03619 -0.1692 -0.37652 -0.50514 0 0 0 0 0 0.29928 0 0 0 -0.11122 0 1.8394 0.31238 1.24485 0.33235
LYS_122 -4.86544 0.49177 5.7979 -0.32048 0.02811 0.1806 2.14447 -2.53107 -0.021 -0.12359 -4.63508 -0.0186 0 0 0 0 0 -0.01764 0.12815 1.95765 0 -0.17778 0 -1.5107 0.77335 1.73351 -0.98589
HIS_123 -5.22846 0.49795 4.59726 -0.68894 0.01329 0.84113 2.21812 -2.37488 -0 -0 -1.11685 -0.16318 0 0 0 0 0 0.07126 0.04728 0 1.56513 -0.23171 0 -0.45461 0.77723 1.14605 1.51606
GLY_124 -3.91157 0.32145 2.98682 -0.00158 0 0 1.5453 -1.7143 -0.00499 -0.03222 -1.61345 -0.36485 0 0 0 0 0 -0.09895 0 0 0 -1.05009 0 0.83697 0.54367 0.55385 -2.00394
PHE_125 -8.44734 1.31727 2.91166 -0.86429 0.05061 0.13542 2.06079 -2.16755 -0 -0 -1.15215 -0.54319 0 0 -0.62873 0 0 0.0319 0.26667 0 1.90816 -0.24996 0 1.0402 0.78638 0.3733 -3.17087
TYR_126 -10.1855 1.14499 2.78076 -0.45764 0.11663 0.21245 3.18201 -2.5372 -0 -0 -2.70151 -0.42592 0 0 0 -0.57512 0 -0.05432 0.1725 0 4.51555 -0.11758 0.08988 1.2797 1.04715 1.73095 -0.78223
PRO_127 -5.64856 1.02775 3.29029 -0.11774 0.01984 0.08484 1.48406 -1.36671 -0.0104 -0.08207 -1.06869 0.22864 0 0 0 0 0 -0.0887 0.00967 0.18752 0 -0.86011 0 -2.4119 0.11994 2.29527 -2.90705
LEU_128 -5.3268 1.00736 4.20696 -0.63083 0.24399 0.19597 1.19141 -2.0802 -0 -0 -1.54224 0.25492 0 0 -0.50053 0 0 -0.06462 0.0238 0.34664 0 -0.0878 0 0.18072 -0.15703 1.2154 -1.52289
SER_129 -4.01757 0.46992 3.99242 -0.03458 0.04027 0.0317 2.02959 -1.9849 -0 -0 -1.94642 -0.02855 0 0 -0.62202 0 0 0.11118 0.02866 0.08299 0 0.0639 1.96248 -0.77834 0.59694 0.79385 0.79154
GLU_130 -6.38213 0.82732 7.7937 -0.27941 0.05344 0.30329 3.05423 -3.1713 -0 -0 -4.10329 -0.25661 0 0 0 -1.06607 0 -0.03452 0.07361 0 2.89653 0.04554 0 -2.7348 0.27274 0.75293 -1.95482
THR_131 -4.4749 0.49001 4.02065 -0.11465 0.06841 0.04937 1.86381 -2.12739 -0 -0 -1.19319 -1.17804 0 0 0 0 0 0.03298 0.0087 0.57376 0 0.12834 2.27105 -1.0874 -0.13876 0.52713 -0.28014
ARG_132 -4.74768 0.35539 5.34917 -1.05855 0.21617 0.71612 1.63442 -2.38783 -0 -0 -1.97496 0.09421 0 0 0 -1.06607 0 -0.06102 0.05846 2.56844 0 -0.18809 0 -1.2888 -0.18752 0.49391 -1.47423
THR_133 -5.52042 0.60834 5.12642 -0.11681 0.08535 0.05354 1.95322 -2.63127 -0.03197 -0.28668 -0.59548 -0.89363 0 0 0 0 0 0.08403 0.05143 0.40448 0 -0.11591 2.26106 -1.0874 -0.11838 0.6217 -0.14839
MET_134 -8.03814 0.63143 5.31043 -0.33803 0.06031 0.09909 2.82452 -2.81462 -0 -0 -1.28249 -0.06224 0 0 -1.11143 0 0 -0.05364 0.00879 1.82755 0 -0.17873 0 0.60916 -0.12363 0.64312 -1.98856
HIS_D_135 -3.27882 0.34661 3.12213 -0.37726 0.03904 0.47988 1.05186 -1.63985 -0 -0 -1.75064 -0.42461 0 0 0 0 0 -0.0768 0.00237 0 1.97436 -0.08509 0 -0.45461 -0.29802 0.48653 -0.88292
VAL_136 -4.13657 0.66775 3.65452 -0.28994 0.17488 0.0506 2.41633 -2.16804 -0 -0 -1.28045 -0.13514 0 0 0 0 0 -0.0268 0.00031 0.0153 0 -0.41739 0 1.9342 -0.05802 0.36627 0.76783
ARG_137 -2.12191 0.07781 1.82916 -0.47921 0.06603 0.29193 0.3347 -0.81583 -0 -0 0.32929 0.14715 0 0 0 0 0 -0.02987 0.02635 1.73001 0 0.12984 0 -1.2888 0.53195 0.29034 1.04897
CYS_138 -4.94904 0.53213 3.27544 -0.07121 0.00455 0.05187 1.3816 -1.55989 -0.05326 -0.44761 -1.38321 -0.36237 0 0 0 0 0 -0.07109 0.007 0.24288 0 0.04442 0 3.6196 0.51205 0.21415 0.98801
ARG_139 -4.87555 0.38045 3.05893 -0.44023 0.04504 0.24601 0.49953 -1.41086 -0.01474 -0.15169 0.16897 -0.05779 0 0 0 0 0 -0.02967 0.02024 2.63876 0 -0.19909 0 -1.2888 0.16629 0.32335 -0.92086
TYR_140 -9.50463 1.54529 2.90915 -0.65012 0.04889 0.3621 2.70504 -2.58942 -0.00125 -0.00406 -2.38722 -0.16611 0 0 0 0 0 -0.07757 0.00045 0 2.56304 -0.14797 0.03357 1.2797 0.42224 0.66207 -2.9968
ARG_141 -7.68437 0.58512 6.03312 -0.49797 0.08567 0.25916 2.27287 -2.70542 -0.00465 -0.01491 -3.32687 0.56521 0 0 0 -0.54758 0 0.06788 0.57682 1.98617 0 0.06535 0 -1.2888 0.3068 0.79961 -2.4668
LEU_142 -6.55885 1.30857 2.93737 -0.47011 0.2606 0.15001 1.46694 -2.07421 -0.00125 -0.00406 -1.28769 -0.05584 0 0 0 0 0 -0.04508 0.61586 1.62606 0 0.00588 0 0.18072 0.37762 0.84722 -0.72026
LEU_143 -5.92739 0.533 4.01441 -0.47398 0.23959 0.09616 2.70726 -2.27876 -0 -0 -3.16734 0.14345 0 0 0 0 0 0.01108 0.11929 0.60504 0 -0.2879 0 0.18072 0.26759 0.71085 -2.50694
GLY_144 -3.18045 0.22531 2.28042 -0.00018 0 0 1.20667 -1.40934 -0 -0 -1.32386 -0.15788 0 0 0 0 0 -0.08883 0 0 0 -0.7283 0 0.83697 -0.13895 0.50533 -1.97309
VAL_145 -4.22951 0.77796 1.98673 -0.30518 0.26907 0.07119 1.53348 -1.62015 -0 -0 -0.60389 -0.38862 0 0 0 0 0 0.09753 0.02922 0.09568 0 -0.44011 0 1.9342 0.29315 1.08313 0.58388
GLY_146 -2.85555 0.60074 1.67871 -0.00011 0 0 0.38412 -1.13828 -3e-05 -8e-05 0.06625 -0.28279 0 0 0 0 0 0.04466 0 0 0 -1.52548 0 0.83697 1.42117 1.03842 0.26872
PHE_147 -4.38603 0.78562 2.66433 -0.63372 0.06619 0.38184 0.94775 -1.69101 -0.03261 -0.14118 -0.84602 0.03037 0 0 0 0 0 0.01431 0.08143 0 1.86975 -0.23695 0 1.0402 0.95468 0.9736 1.84255
ASP_148 -4.97073 0.37222 4.09579 -0.12572 7e-05 0.34843 1.4003 -2.04495 -0 -0 -2.65446 -1.04027 0 0 0 -0.83357 0 0.0268 0.04548 0 5.2125 -0.30993 0 -2.3716 -0.30449 1.01742 -2.13671
ASN_149 -7.29368 0.39611 6.53767 -0.19228 0.0143 0.29152 3.63877 -3.37893 -0.01603 -0.05985 -2.70421 -0.5663 0 0 -0.53005 0 0 0.0816 0.0005 0 2.70017 -0.29676 0 -0.93687 -0.18468 0.46427 -2.03473
PHE_150 -9.95355 0.96553 2.15371 -0.51473 0.02689 0.21364 2.5574 -2.46929 -3e-05 -0.00017 -3.01351 -0.0996 0 0 0 0 0 -0.07698 0.16689 0 2.32214 -0.16554 0 1.0402 0.01591 0.70301 -6.12808
TRP_151 -13.1793 1.54158 5.95171 -0.71682 0.11207 0.28551 2.60725 -4.3185 -0.02255 -0.12463 -2.44274 -0.27624 0 0 0 0 0 0.10294 0.37733 0 2.29785 -0.11931 0 1.6906 0.13431 0.8744 -5.22456
LEU_152 -8.52046 0.64279 3.48005 -0.79881 0.46957 0.23117 2.35188 -2.72357 -0 -0 -2.57693 0.20298 0 0 0 0 0 -0.02206 0.20588 1.90211 0 -0.37275 0 0.18072 0.03173 0.82687 -4.48882
VAL_153 -7.04924 0.59679 2.65483 -0.26405 0.17114 0.05362 2.5581 -2.36022 -0.01241 -0.04444 -2.51644 -0.30013 0 0 0 0 0 -0.06934 0.08581 0.27358 0 -0.79074 0 1.9342 -0.26421 0.61799 -4.72516
HIS_154 -9.22453 1.36962 6.76192 -0.53319 0.00881 0.42576 3.69495 -3.82476 -0.00651 -0.02362 -3.35198 -0.78359 0 0 -0.96941 0 0 0.00735 0.01351 0 3.08099 0.09021 0 -0.45461 -0.18867 0.58487 -3.32287
TYR_155 -10.539 0.81979 4.68623 -0.56685 0.2721 0.28522 3.16153 -3.20015 -0.01144 -0.04185 -2.73353 -0.23457 0 0 0 0 0 -0.02562 0.00584 0 2.77389 -0.07679 0.00356 1.2797 -0.03584 0.76368 -3.41414
PHE_156 -10.279 1.76395 5.21977 -0.82132 0.17029 0.49313 2.43997 -3.20163 -0.00651 -0.02362 -2.00977 -0.29559 0 0 0 0 0 0.18515 0.33502 0 1.61334 -0.574 0 1.0402 -0.13881 1.26567 -2.82382
GLN_157 -3.39761 0.46732 2.66514 -0.53821 0.1054 0.50665 0.70525 -1.17459 -0.04242 -0.17557 -0.06102 -0.66914 0 0 0 0 0 -0.1266 0.06457 0 2.38648 0.67466 0 -0.18838 1.09635 1.21612 3.51439
GLY_158 -2.34061 0.21423 3.10354 -0.00026 0 0 1.30464 -1.51077 -0.02699 -0.13666 -0.66299 -0.2274 0 0 -0.68571 0 0 0.01084 0 0 0 0.47442 0 0.83697 1.21734 0.32237 1.89296
SER_159 -3.11011 0.2767 3.71246 -0.03002 0.02078 0.02989 1.54258 -1.61169 -0.01101 -0.09306 -1.35678 -0.07121 0 0 0 0 0 -0.04539 0.002 0.09624 0 0.08109 0.61348 -0.77834 0.21053 0.27538 -0.24649
GLU_160 -4.47811 0.50286 4.76158 -0.21616 0.0209 0.30536 1.05465 -2.17982 -0.04797 -0.19859 -1.664 -0.38397 0 0 -0.75134 0 0 -0.10542 0.0616 0 3.75473 -0.06765 0 -2.7348 -0.10073 0.46142 -2.00548
THR_161 -3.99988 0.34444 2.33013 -0.12311 0.03588 0.08596 1.404 -1.45896 -0.03721 -0.21514 -0.24522 -0.7747 0 0 -0.75134 0 0 0.0311 0.00042 0.12271 0 0.82949 4.11334 -1.0874 0.7555 0.65016 2.01019
ASP_162 -4.07145 0.31416 5.0364 -0.16533 0.03097 0.525 2.32016 -2.31433 -0.01523 -0.15585 -2.03449 -1.40126 0 0 -0.2396 0 0 -0.04416 0.18397 0 2.63512 -0.62214 0 -2.3716 0.99756 0.61994 -0.77215
SER_163 -2.42837 0.06646 2.79198 -0.02722 0 0.02208 1.09489 -1.30434 -0.00866 -0.06393 0.32223 -0.23527 0 0 0 0 0 0.01719 0.00146 0.45877 0 -0.08564 0.61001 -0.77834 -0.3001 0.27701 0.4302
ILE_164 -5.98725 0.87782 2.32209 -0.48769 0.40189 0.10892 0.80263 -1.63515 -0 -0 -0.26395 0.30492 0 0 0 0 0 -0.06896 0.09988 0.35629 0 -0.4656 0 0.73287 -0.58293 0.92515 -2.55908
PRO_165 -5.18389 0.81948 3.45117 -0.20961 0.00849 0.14902 1.57466 -1.52257 -0 -0 -2.56115 0.06486 0 0 0 0 0 0.11034 0.00729 0.34691 0 -0.84683 0 -2.4119 -0.39391 1.07612 -5.52151
ALA_166 -3.6124 0.30465 1.4973 -0.02375 0 0 0.36183 -1.30269 -0 -0 0.09226 -0.1905 0 0 0 0 0 0.05227 0 0 0 -0.1262 0 1.8394 -0.42064 0.42164 -1.10682
ASN_167 -5.37398 0.32602 4.84007 -0.34747 0.01418 0.64493 1.81831 -2.41273 -0.12353 -0.68616 -0.32949 -0.33278 0 0 0 0 0 0.0208 0.02714 0 3.42712 0.2875 0 -0.93687 0.1535 0.33704 1.3536
ILE_168 -4.61301 0.32677 2.58351 -0.6421 0.41956 0.14356 1.00126 -1.28484 -0.02441 -0.15132 0.023 0.11462 0 0 0 0 0 -0.01138 0.0004 0.81333 0 -0.51296 0 0.73287 0.57395 0.40092 -0.10626
SER_169 -3.80581 0.48175 3.08696 -0.02212 2e-05 0.03032 1.10128 -1.66899 -0.08029 -0.3985 -1.17815 -0.49646 0 0 -0.77671 0 0 0.17113 0.00035 1.12496 0 -0.38865 1.72344 -0.77834 0.42846 0.79868 -0.64668
VAL_170 -4.55815 0.63347 1.06828 -0.32662 0.2444 0.07011 0.5586 -1.06366 -0 -0 -1.49895 -0.52462 0 0 -0.77671 0 0 0.08462 0.02026 0.10428 0 -0.42027 0 1.9342 0.11098 0.98028 -3.3595
ALA_171 -4.41963 0.36353 1.36122 -0.02397 0 0 1.07402 -1.21587 -0 -0 -0.41787 -0.26659 0 0 0 0 0 0.29454 0 0 0 0.07375 0 1.8394 -0.22554 0.68014 -0.88287
LYS_172 -1.98696 0.5274 1.51906 -0.37193 0.04191 0.19122 0.45006 -0.6795 -0 -0 -0.12338 -0.02132 0 0 0 0 0 0.32392 0.00799 1.58248 0 0.17827 0 -1.5107 -0.03343 1.73181 1.8269
PRO_173 -5.95132 1.43839 3.61146 -0.11295 0.02168 0.08141 1.69745 -1.4993 -0 -0 -1.26063 0.2227 0 0 -0.99896 0 0 0.29293 0.03564 0.17187 0 -0.4593 0 -2.4119 0.8223 2.62438 -1.67416
PRO_174 -5.55526 1.29237 3.66652 -0.16074 0.0009 0.11033 2.26124 -1.51553 -0 -0 -2.64823 0.14901 0 0 0 0 0 0.16215 0.00572 0.54402 0 -1.03543 0 -2.4119 0.68756 1.8617 -2.58557
HIS_175 -3.18294 0.15695 2.51381 -0.45969 0.01088 0.58055 0.1975 -1.21773 -0 -0 0.1104 -0.6197 0 0 0 0 0 0.18314 0.00571 0 2.47061 -0.353 0 -0.45461 0.43805 1.31407 1.694
LEU_176 -4.75849 0.67514 1.55415 -0.47841 0.20725 0.11207 0.64391 -1.2531 -0 -0 0.06089 0.10005 0 0 0 0 0 -0.03849 0.04865 0.45639 0 -0.21604 0 0.18072 0.7553 0.82139 -1.12861
ARG_177 -7.80365 1.34722 5.84038 -1.54292 0.36541 1.45018 2.20282 -2.81593 -0.02323 -0.105 -0.28703 -0.96593 0 0 -0.89832 0 0 0.02159 0.09706 3.77799 0 -0.07229 0 -1.2888 0.80307 1.96435 2.06697
ARG_178 -6.90815 1.32055 5.53125 -0.55668 0.05571 0.29695 1.88907 -2.40381 -0 -0 -0.84086 0.61422 0 0 -0.99896 0 0 0.12401 0.05991 2.35725 0 -0.08264 0 -1.2888 0.4916 2.09536 1.75599
TYR_179 -10.528 2.15111 3.88354 -0.80943 0.04284 0.16772 3.32857 -2.58952 -0.01229 -0.06976 -0.92225 -0.35995 0 0 0 -0.66122 0 -0.11376 0.24316 0 1.93904 0.06699 0.00942 1.2797 -0.15477 1.47583 -1.63309
PRO_180 -6.60572 1.51607 2.1797 -0.19681 0.02416 0.14712 1.15698 -1.09712 -0 -0 0.62272 -0.04556 0 0 0 0 0 0.00666 0.02957 0.70257 0 -0.942 0 -2.4119 -0.33228 1.56988 -3.67595
LEU_181 -5.68975 0.8851 1.64276 -0.45577 0.31867 0.07581 1.07469 -1.417 -0 -0 -0.41811 0.1777 0 0 0 0 0 0.94619 0.03656 0.59989 0 -0.26225 0 0.18072 -0.43819 1.16624 -1.57675
PRO_182 -4.60007 0.97347 2.40841 -0.13322 0.00011 0.09768 0.72452 -1.13941 -0 -0 -0.22207 0.23596 0 0 0 0 0 -0.03239 0.02764 0.25657 0 -1.15162 0 -2.4119 -0.40157 0.94385 -4.42404
ASP_183 -1.70738 0.15953 1.83544 -0.1244 0.01952 0.38951 0.20976 -0.8827 -0 -0 -0.60473 -0.82396 0 0 0 0 0 -0.07112 0.01492 0 2.86284 -0.57707 0 -2.3716 -0.08801 0.37369 -1.38577
VAL_184 -5.04092 0.55095 1.11188 -0.28769 0.1482 0.05014 0.81584 -1.44014 -0 -0 0.81197 -0.13248 0 0 0 0 0 0.12324 0.03293 0.01545 0 -0.41529 0 1.9342 0.33108 0.27068 -1.11995
LYS_185 -1.37456 0.06947 1.52849 -0.3329 0.05633 0.19088 0.48371 -0.7199 -0.00031 -0.00159 0.17382 -0.1424 0 0 0 0 0 -0.06947 0.0008 1.6322 0 0.04144 0 -1.5107 0.07651 0.28849 0.3903
THR_186 -3.8106 0.42432 2.91035 -0.17268 0.08261 0.06414 1.34839 -1.49235 -0.00506 -0.08306 -0.80779 -0.24479 0 0 0 -0.57817 0 -0.08693 0.00682 0.0452 0 0.04113 2.37573 -1.0874 -0.15612 0.27631 -0.94993
SER_187 -2.00504 0.43904 2.21498 -0.03364 0.00547 0.06639 0.87875 -0.99826 -0.00031 -0.00159 -0.55956 0.0029 0 0 -0.61413 0 0 0.75809 0.17599 0.03536 0 -0.56117 1.79052 -0.77834 0.09854 0.93799 1.85198
PRO_188 -2.78042 0.48644 1.52433 -0.12836 0 0.09447 0.68876 -0.76763 -0 -0 -0.90539 0.24561 0 0 -0.61413 0 0 -0.04403 0.0138 0.19762 0 -1.19533 0 -2.4119 -0.01727 1.09415 -4.51927
PHE_189 -5.14815 0.80519 2.31009 -0.50272 0.04339 0.22533 1.58561 -1.42857 -0.01471 -0.14368 -1.76756 0.09424 0 0 0 0 0 0.00791 0.12905 0 2.80888 -0.06278 0 1.0402 -0.45207 0.64195 0.17158
LEU_190 -1.38776 0.02453 1.33027 -0.51322 0.21533 0.14708 0.19015 -0.68021 -0.00032 -0.00112 -0.219 0.08455 0 0 0 0 0 -0.01151 0.00771 0.56737 0 0.01385 0 0.18072 -0.01807 0.49263 0.42299
LEU_191 -4.74425 0.45711 2.34073 -0.47723 0.18436 0.09077 0.68764 -1.41759 -0.01433 -0.14171 -1.07702 0.322 0 0 0 0 0 -0.01113 0.18645 0.37212 0 -0.29505 0 0.18072 0.01096 0.30542 -3.04003
GLN_192 -1.57353 0.08334 1.68143 -0.63834 0.09788 0.67057 0.10629 -0.75509 -0.00032 -0.00112 -0.44516 -0.58726 0 0 0 0 0 -0.00754 0.04114 0 2.11258 -0.08396 0 -0.18838 -0.30727 0.2203 0.42555
GLU:CtermProteinFull_193 -0.78505 0.04866 0.92594 -0.21694 0.02654 0.36696 0.00192 -0.36115 -0 -0 -0.31639 -0.3101 0 0 0 0 0 0 0.0092 0 3.31001 0 0 -2.7348 -0.11585 0.09131 -0.05975
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31481 MODEL 3 T1090
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 83.452
ATOM      1  N   HIS A   1       6.403 -26.638  18.058  1.00  8.360          N  
ATOM      2  CA  HIS A   1       6.072 -26.997  16.681  1.00  7.840          C  
ATOM      3  C   HIS A   1       6.234 -25.732  15.823  1.00  7.040          C  
ATOM      4  O   HIS A   1       7.049 -24.871  16.158  1.00  6.790          O  
ATOM      5  CB  HIS A   1       4.651 -27.605  16.627  1.00 11.180          C  
ATOM      6  CG  HIS A   1       4.278 -28.308  15.328  1.00 11.180          C  
ATOM      7  ND1 HIS A   1       3.774 -27.641  14.234  1.00 11.180          N  
ATOM      8  CD2 HIS A   1       4.361 -29.612  14.971  1.00 11.180          C  
ATOM      9  CE1 HIS A   1       3.547 -28.519  13.253  1.00 11.180          C  
ATOM     10  NE2 HIS A   1       3.901 -29.713  13.679  1.00 11.180          N  
ATOM     11 1H   HIS A   1       7.047 -27.316  18.435  1.00 10.030          H  
ATOM     12 2H   HIS A   1       6.837 -25.726  18.064  1.00 10.030          H  
ATOM     13 3H   HIS A   1       5.574 -26.605  18.649  1.00 10.030          H  
ATOM     14  HA  HIS A   1       6.772 -27.742  16.307  1.00  9.410          H  
ATOM     15 1HB  HIS A   1       4.537 -28.321  17.443  1.00 13.420          H  
ATOM     16 2HB  HIS A   1       3.921 -26.810  16.802  1.00 13.420          H  
ATOM     17  HD2 HIS A   1       4.731 -30.430  15.591  1.00 13.420          H  
ATOM     18  HE1 HIS A   1       3.141 -28.288  12.264  1.00 13.420          H  
ATOM     19  HE2 HIS A   1       3.848 -30.576  13.146  1.00 13.420          H  
ATOM     20  N   HIS A   2       5.505 -25.623  14.715  1.00  6.960          N  
ATOM     21  CA  HIS A   2       5.602 -24.465  13.846  1.00  6.620          C  
ATOM     22  C   HIS A   2       4.220 -23.858  13.677  1.00  5.840          C  
ATOM     23  O   HIS A   2       4.070 -22.675  13.364  1.00  5.770          O  
ATOM     24  CB  HIS A   2       6.155 -24.901  12.492  1.00  9.400          C  
ATOM     25  CG  HIS A   2       7.477 -25.575  12.616  1.00  9.400          C  
ATOM     26  ND1 HIS A   2       8.638 -24.900  12.924  1.00  9.400          N  
ATOM     27  CD2 HIS A   2       7.815 -26.879  12.499  1.00  9.400          C  
ATOM     28  CE1 HIS A   2       9.637 -25.764  12.981  1.00  9.400          C  
ATOM     29  NE2 HIS A   2       9.162 -26.971  12.728  1.00  9.400          N  
ATOM     30  H   HIS A   2       4.845 -26.341  14.467  1.00  8.350          H  
ATOM     31  HA  HIS A   2       6.259 -23.713  14.279  1.00  7.940          H  
ATOM     32 1HB  HIS A   2       5.457 -25.592  12.019  1.00 11.280          H  
ATOM     33 2HB  HIS A   2       6.263 -24.036  11.841  1.00 11.280          H  
ATOM     34  HD1 HIS A   2       8.680 -23.998  13.358  1.00 11.280          H  
ATOM     35  HD2 HIS A   2       7.234 -27.775  12.277  1.00 11.280          H  
ATOM     36  HE1 HIS A   2      10.647 -25.428  13.212  1.00 11.280          H  
ATOM     37  N   ALA A   3       3.207 -24.698  13.884  1.00  5.650          N  
ATOM     38  CA  ALA A   3       1.815 -24.315  13.721  1.00  5.370          C  
ATOM     39  C   ALA A   3       1.446 -23.218  14.697  1.00  4.680          C  
ATOM     40  O   ALA A   3       1.950 -23.173  15.822  1.00  4.730          O  
ATOM     41  CB  ALA A   3       0.906 -25.510  13.938  1.00  7.630          C  
ATOM     42  H   ALA A   3       3.413 -25.670  14.119  1.00  6.780          H  
ATOM     43  HA  ALA A   3       1.680 -23.934  12.710  1.00  6.440          H  
ATOM     44 1HB  ALA A   3      -0.131 -25.208  13.801  1.00  9.160          H  
ATOM     45 2HB  ALA A   3       1.157 -26.292  13.224  1.00  9.160          H  
ATOM     46 3HB  ALA A   3       1.044 -25.887  14.951  1.00  9.160          H  
ATOM     47  N   HIS A   4       0.542 -22.335  14.288  1.00  4.490          N  
ATOM     48  CA  HIS A   4       0.113 -21.298  15.206  1.00  4.330          C  
ATOM     49  C   HIS A   4      -0.486 -21.914  16.455  1.00  3.810          C  
ATOM     50  O   HIS A   4      -1.283 -22.853  16.388  1.00  3.980          O  
ATOM     51  CB  HIS A   4      -0.896 -20.345  14.560  1.00  6.130          C  
ATOM     52  CG  HIS A   4      -1.273 -19.203  15.463  1.00  6.130          C  
ATOM     53  ND1 HIS A   4      -2.197 -19.336  16.478  1.00  6.130          N  
ATOM     54  CD2 HIS A   4      -0.829 -17.931  15.526  1.00  6.130          C  
ATOM     55  CE1 HIS A   4      -2.314 -18.196  17.119  1.00  6.130          C  
ATOM     56  NE2 HIS A   4      -1.485 -17.322  16.572  1.00  6.130          N  
ATOM     57  H   HIS A   4       0.159 -22.389  13.355  1.00  5.390          H  
ATOM     58  HA  HIS A   4       0.974 -20.707  15.514  1.00  5.200          H  
ATOM     59 1HB  HIS A   4      -0.481 -19.937  13.640  1.00  7.350          H  
ATOM     60 2HB  HIS A   4      -1.794 -20.894  14.303  1.00  7.350          H  
ATOM     61  HD1 HIS A   4      -2.667 -20.186  16.741  1.00  7.350          H  
ATOM     62  HD2 HIS A   4      -0.094 -17.373  14.944  1.00  7.350          H  
ATOM     63  HE1 HIS A   4      -3.009 -18.097  17.953  1.00  7.350          H  
ATOM     64  N   GLY A   5      -0.109 -21.351  17.589  1.00  3.610          N  
ATOM     65  CA  GLY A   5      -0.562 -21.779  18.893  1.00  3.560          C  
ATOM     66  C   GLY A   5       0.188 -20.975  19.930  1.00  3.170          C  
ATOM     67  O   GLY A   5       0.953 -20.070  19.581  1.00  3.440          O  
ATOM     68  H   GLY A   5       0.538 -20.580  17.528  1.00  4.330          H  
ATOM     69 1HA  GLY A   5      -1.635 -21.615  18.988  1.00  4.270          H  
ATOM     70 2HA  GLY A   5      -0.371 -22.844  19.023  1.00  4.270          H  
ATOM     71  N   THR A   6       0.016 -21.317  21.203  1.00  2.910          N  
ATOM     72  CA  THR A   6       0.657 -20.541  22.250  1.00  2.750          C  
ATOM     73  C   THR A   6       2.127 -20.878  22.472  1.00  2.430          C  
ATOM     74  O   THR A   6       2.867 -20.044  22.996  1.00  2.830          O  
ATOM     75  CB  THR A   6      -0.110 -20.673  23.567  1.00  3.910          C  
ATOM     76  OG1 THR A   6      -0.145 -22.052  23.968  1.00  3.910          O  
ATOM     77  CG2 THR A   6      -1.520 -20.153  23.407  1.00  3.910          C  
ATOM     78  H   THR A   6      -0.590 -22.087  21.462  1.00  3.490          H  
ATOM     79  HA  THR A   6       0.610 -19.494  21.956  1.00  3.300          H  
ATOM     80  HB  THR A   6       0.395 -20.092  24.319  1.00  4.700          H  
ATOM     81  HG1 THR A   6      -0.297 -22.097  24.934  1.00  4.700          H  
ATOM     82 1HG2 THR A   6      -2.045 -20.246  24.357  1.00  4.700          H  
ATOM     83 2HG2 THR A   6      -1.490 -19.109  23.110  1.00  4.700          H  
ATOM     84 3HG2 THR A   6      -2.042 -20.728  22.649  1.00  4.700          H  
ATOM     85  N   GLU A   7       2.614 -22.012  21.953  1.00  2.130          N  
ATOM     86  CA  GLU A   7       4.018 -22.376  22.165  1.00  2.420          C  
ATOM     87  C   GLU A   7       4.950 -21.292  21.632  1.00  1.920          C  
ATOM     88  O   GLU A   7       5.967 -20.957  22.257  1.00  2.180          O  
ATOM     89  CB  GLU A   7       4.351 -23.673  21.424  1.00  3.270          C  
ATOM     90  CG  GLU A   7       3.723 -24.951  21.971  1.00  3.270          C  
ATOM     91  CD  GLU A   7       4.057 -26.150  21.088  1.00  3.270          C  
ATOM     92  OE1 GLU A   7       4.603 -25.928  20.020  1.00  3.270          O  
ATOM     93  OE2 GLU A   7       3.774 -27.257  21.467  1.00  3.270          O  
ATOM     94  H   GLU A   7       1.995 -22.671  21.504  1.00  2.560          H  
ATOM     95  HA  GLU A   7       4.196 -22.503  23.228  1.00  2.900          H  
ATOM     96 1HB  GLU A   7       4.041 -23.574  20.381  1.00  3.930          H  
ATOM     97 2HB  GLU A   7       5.432 -23.813  21.422  1.00  3.930          H  
ATOM     98 1HG  GLU A   7       4.099 -25.130  22.979  1.00  3.930          H  
ATOM     99 2HG  GLU A   7       2.644 -24.828  22.030  1.00  3.930          H  
ATOM    100  N   ASN A   8       4.569 -20.720  20.490  1.00  1.370          N  
ATOM    101  CA  ASN A   8       5.345 -19.679  19.855  1.00  1.040          C  
ATOM    102  C   ASN A   8       5.318 -18.391  20.656  1.00  1.010          C  
ATOM    103  O   ASN A   8       6.303 -17.639  20.640  1.00  0.970          O  
ATOM    104  CB  ASN A   8       4.814 -19.432  18.466  1.00  1.590          C  
ATOM    105  CG  ASN A   8       5.156 -20.515  17.506  1.00  1.590          C  
ATOM    106  OD1 ASN A   8       6.155 -21.230  17.647  1.00  1.590          O  
ATOM    107  ND2 ASN A   8       4.325 -20.650  16.522  1.00  1.590          N  
ATOM    108  H   ASN A   8       3.721 -21.051  20.047  1.00  1.640          H  
ATOM    109  HA  ASN A   8       6.383 -20.009  19.794  1.00  1.250          H  
ATOM    110 1HB  ASN A   8       3.725 -19.339  18.514  1.00  1.910          H  
ATOM    111 2HB  ASN A   8       5.203 -18.496  18.087  1.00  1.910          H  
ATOM    112 1HD2 ASN A   8       4.468 -21.361  15.824  1.00  1.910          H  
ATOM    113 2HD2 ASN A   8       3.529 -20.054  16.471  1.00  1.910          H  
ATOM    114  N   LEU A   9       4.200 -18.119  21.335  1.00  1.090          N  
ATOM    115  CA  LEU A   9       4.044 -16.895  22.093  1.00  1.150          C  
ATOM    116  C   LEU A   9       4.851 -17.008  23.368  1.00  1.110          C  
ATOM    117  O   LEU A   9       5.414 -16.022  23.839  1.00  1.120          O  
ATOM    118  CB  LEU A   9       2.567 -16.649  22.456  1.00  1.590          C  
ATOM    119  CG  LEU A   9       1.548 -16.409  21.277  1.00  1.590          C  
ATOM    120  CD1 LEU A   9       0.135 -16.316  21.857  1.00  1.590          C  
ATOM    121  CD2 LEU A   9       1.884 -15.142  20.501  1.00  1.590          C  
ATOM    122  H   LEU A   9       3.430 -18.781  21.322  1.00  1.310          H  
ATOM    123  HA  LEU A   9       4.436 -16.063  21.513  1.00  1.380          H  
ATOM    124 1HB  LEU A   9       2.214 -17.514  23.020  1.00  1.900          H  
ATOM    125 2HB  LEU A   9       2.519 -15.781  23.112  1.00  1.900          H  
ATOM    126  HG  LEU A   9       1.576 -17.266  20.597  1.00  1.900          H  
ATOM    127 1HD1 LEU A   9      -0.568 -16.179  21.045  1.00  1.900          H  
ATOM    128 2HD1 LEU A   9      -0.105 -17.227  22.390  1.00  1.900          H  
ATOM    129 3HD1 LEU A   9       0.069 -15.469  22.541  1.00  1.900          H  
ATOM    130 1HD2 LEU A   9       1.159 -15.021  19.708  1.00  1.900          H  
ATOM    131 2HD2 LEU A   9       1.852 -14.277  21.158  1.00  1.900          H  
ATOM    132 3HD2 LEU A   9       2.866 -15.230  20.062  1.00  1.900          H  
ATOM    133  N   TYR A  10       4.895 -18.218  23.939  1.00  1.110          N  
ATOM    134  CA  TYR A  10       5.625 -18.437  25.181  1.00  1.140          C  
ATOM    135  C   TYR A  10       7.107 -18.192  24.935  1.00  1.080          C  
ATOM    136  O   TYR A  10       7.763 -17.480  25.706  1.00  1.110          O  
ATOM    137  CB  TYR A  10       5.454 -19.883  25.664  1.00  1.580          C  
ATOM    138  CG  TYR A  10       4.038 -20.311  26.035  1.00  1.580          C  
ATOM    139  CD1 TYR A  10       3.080 -19.412  26.487  1.00  1.580          C  
ATOM    140  CD2 TYR A  10       3.705 -21.648  25.895  1.00  1.580          C  
ATOM    141  CE1 TYR A  10       1.809 -19.859  26.783  1.00  1.580          C  
ATOM    142  CE2 TYR A  10       2.443 -22.088  26.183  1.00  1.580          C  
ATOM    143  CZ  TYR A  10       1.494 -21.206  26.626  1.00  1.580          C  
ATOM    144  OH  TYR A  10       0.215 -21.656  26.893  1.00  1.580          O  
ATOM    145  H   TYR A  10       4.353 -18.979  23.519  1.00  1.330          H  
ATOM    146  HA  TYR A  10       5.291 -17.729  25.934  1.00  1.370          H  
ATOM    147 1HB  TYR A  10       5.805 -20.558  24.881  1.00  1.900          H  
ATOM    148 2HB  TYR A  10       6.090 -20.045  26.531  1.00  1.900          H  
ATOM    149  HD1 TYR A  10       3.309 -18.358  26.604  1.00  1.900          H  
ATOM    150  HD2 TYR A  10       4.451 -22.354  25.539  1.00  1.900          H  
ATOM    151  HE1 TYR A  10       1.052 -19.156  27.127  1.00  1.900          H  
ATOM    152  HE2 TYR A  10       2.191 -23.140  26.056  1.00  1.900          H  
ATOM    153  HH  TYR A  10      -0.306 -20.936  27.268  1.00  1.900          H  
ATOM    154  N   PHE A  11       7.621 -18.737  23.822  1.00  1.030          N  
ATOM    155  CA  PHE A  11       9.016 -18.538  23.463  1.00  1.040          C  
ATOM    156  C   PHE A  11       9.355 -17.081  23.263  1.00  1.000          C  
ATOM    157  O   PHE A  11      10.334 -16.578  23.832  1.00  1.040          O  
ATOM    158  CB  PHE A  11       9.395 -19.287  22.196  1.00  1.450          C  
ATOM    159  CG  PHE A  11      10.788 -18.924  21.763  1.00  1.450          C  
ATOM    160  CD1 PHE A  11      11.893 -19.454  22.407  1.00  1.450          C  
ATOM    161  CD2 PHE A  11      10.995 -18.021  20.725  1.00  1.450          C  
ATOM    162  CE1 PHE A  11      13.165 -19.091  22.028  1.00  1.450          C  
ATOM    163  CE2 PHE A  11      12.261 -17.660  20.349  1.00  1.450          C  
ATOM    164  CZ  PHE A  11      13.348 -18.194  21.002  1.00  1.450          C  
ATOM    165  H   PHE A  11       7.026 -19.344  23.248  1.00  1.240          H  
ATOM    166  HA  PHE A  11       9.630 -18.915  24.277  1.00  1.250          H  
ATOM    167 1HB  PHE A  11       9.344 -20.360  22.368  1.00  1.740          H  
ATOM    168 2HB  PHE A  11       8.696 -19.042  21.392  1.00  1.740          H  
ATOM    169  HD1 PHE A  11      11.750 -20.159  23.226  1.00  1.740          H  
ATOM    170  HD2 PHE A  11      10.140 -17.593  20.211  1.00  1.740          H  
ATOM    171  HE1 PHE A  11      14.027 -19.513  22.544  1.00  1.740          H  
ATOM    172  HE2 PHE A  11      12.406 -16.948  19.538  1.00  1.740          H  
ATOM    173  HZ  PHE A  11      14.354 -17.906  20.704  1.00  1.740          H  
ATOM    174  N   GLN A  12       8.562 -16.398  22.438  1.00  0.970          N  
ATOM    175  CA  GLN A  12       8.816 -15.007  22.140  1.00  0.980          C  
ATOM    176  C   GLN A  12       8.682 -14.158  23.400  1.00  0.980          C  
ATOM    177  O   GLN A  12       9.497 -13.259  23.628  1.00  1.000          O  
ATOM    178  CB  GLN A  12       7.866 -14.556  21.050  1.00  1.370          C  
ATOM    179  CG  GLN A  12       8.149 -15.149  19.700  1.00  1.370          C  
ATOM    180  CD  GLN A  12       7.043 -14.870  18.702  1.00  1.370          C  
ATOM    181  OE1 GLN A  12       6.906 -13.796  18.102  1.00  1.370          O  
ATOM    182  NE2 GLN A  12       6.216 -15.880  18.535  1.00  1.370          N  
ATOM    183  H   GLN A  12       7.763 -16.862  21.990  1.00  1.160          H  
ATOM    184  HA  GLN A  12       9.836 -14.916  21.770  1.00  1.180          H  
ATOM    185 1HB  GLN A  12       6.871 -14.887  21.320  1.00  1.640          H  
ATOM    186 2HB  GLN A  12       7.875 -13.474  20.972  1.00  1.640          H  
ATOM    187 1HG  GLN A  12       9.072 -14.722  19.316  1.00  1.640          H  
ATOM    188 2HG  GLN A  12       8.247 -16.222  19.801  1.00  1.640          H  
ATOM    189 1HE2 GLN A  12       5.447 -15.807  17.897  1.00  1.640          H  
ATOM    190 2HE2 GLN A  12       6.367 -16.737  19.069  1.00  1.640          H  
ATOM    191  N   GLY A  13       7.715 -14.482  24.265  1.00  0.990          N  
ATOM    192  CA  GLY A  13       7.518 -13.780  25.518  1.00  1.030          C  
ATOM    193  C   GLY A  13       8.815 -13.817  26.312  1.00  1.020          C  
ATOM    194  O   GLY A  13       9.290 -12.788  26.793  1.00  1.120          O  
ATOM    195  H   GLY A  13       7.047 -15.220  24.040  1.00  1.190          H  
ATOM    196 1HA  GLY A  13       7.213 -12.750  25.328  1.00  1.240          H  
ATOM    197 2HA  GLY A  13       6.720 -14.267  26.080  1.00  1.240          H  
ATOM    198  N   SER A  14       9.381 -15.008  26.481  1.00  1.020          N  
ATOM    199  CA  SER A  14      10.622 -15.119  27.222  1.00  1.060          C  
ATOM    200  C   SER A  14      11.838 -14.446  26.566  1.00  1.100          C  
ATOM    201  O   SER A  14      12.608 -13.729  27.239  1.00  1.160          O  
ATOM    202  CB  SER A  14      10.972 -16.575  27.470  1.00  1.470          C  
ATOM    203  OG  SER A  14      12.172 -16.661  28.203  1.00  1.470          O  
ATOM    204  H   SER A  14       8.922 -15.848  26.103  1.00  1.220          H  
ATOM    205  HA  SER A  14      10.459 -14.634  28.161  1.00  1.270          H  
ATOM    206 1HB  SER A  14      10.171 -17.083  27.995  1.00  1.760          H  
ATOM    207 2HB  SER A  14      11.095 -17.070  26.504  1.00  1.760          H  
ATOM    208  HG  SER A  14      11.930 -16.761  29.159  1.00  1.760          H  
ATOM    209  N   ALA A  15      12.027 -14.700  25.259  1.00  1.140          N  
ATOM    210  CA  ALA A  15      13.195 -14.240  24.509  1.00  1.240          C  
ATOM    211  C   ALA A  15      13.166 -12.796  23.976  1.00  1.250          C  
ATOM    212  O   ALA A  15      14.171 -12.089  24.052  1.00  1.370          O  
ATOM    213  CB  ALA A  15      13.374 -15.168  23.319  1.00  1.700          C  
ATOM    214  H   ALA A  15      11.344 -15.289  24.771  1.00  1.370          H  
ATOM    215  HA  ALA A  15      14.057 -14.329  25.170  1.00  1.490          H  
ATOM    216 1HB  ALA A  15      14.271 -14.896  22.771  1.00  2.040          H  
ATOM    217 2HB  ALA A  15      13.455 -16.196  23.671  1.00  2.040          H  
ATOM    218 3HB  ALA A  15      12.506 -15.083  22.663  1.00  2.040          H  
ATOM    219  N   ALA A  16      12.056 -12.374  23.378  1.00  1.190          N  
ATOM    220  CA  ALA A  16      11.952 -11.065  22.743  1.00  1.240          C  
ATOM    221  C   ALA A  16      11.187 -10.044  23.563  1.00  1.140          C  
ATOM    222  O   ALA A  16      11.480  -8.848  23.466  1.00  1.210          O  
ATOM    223  CB  ALA A  16      11.264 -11.209  21.393  1.00  1.720          C  
ATOM    224  H   ALA A  16      11.238 -12.968  23.356  1.00  1.430          H  
ATOM    225  HA  ALA A  16      12.961 -10.686  22.594  1.00  1.490          H  
ATOM    226 1HB  ALA A  16      11.219 -10.239  20.899  1.00  2.060          H  
ATOM    227 2HB  ALA A  16      11.823 -11.907  20.775  1.00  2.060          H  
ATOM    228 3HB  ALA A  16      10.246 -11.590  21.539  1.00  2.060          H  
ATOM    229  N   THR A  17      10.206 -10.534  24.341  1.00  1.030          N  
ATOM    230  CA  THR A  17       9.210  -9.795  25.157  1.00  0.990          C  
ATOM    231  C   THR A  17       8.041  -9.313  24.317  1.00  0.950          C  
ATOM    232  O   THR A  17       7.047  -8.790  24.830  1.00  1.280          O  
ATOM    233  CB  THR A  17       9.768  -8.582  25.930  1.00  1.400          C  
ATOM    234  OG1 THR A  17       9.954  -7.499  25.040  1.00  1.400          O  
ATOM    235  CG2 THR A  17      11.002  -8.898  26.731  1.00  1.400          C  
ATOM    236  H   THR A  17      10.082 -11.548  24.303  1.00  1.240          H  
ATOM    237  HA  THR A  17       8.813 -10.482  25.908  1.00  1.190          H  
ATOM    238  HB  THR A  17       9.025  -8.271  26.627  1.00  1.680          H  
ATOM    239  HG1 THR A  17      10.592  -7.772  24.372  1.00  1.680          H  
ATOM    240 1HG2 THR A  17      11.314  -8.017  27.287  1.00  1.680          H  
ATOM    241 2HG2 THR A  17      10.747  -9.694  27.417  1.00  1.680          H  
ATOM    242 3HG2 THR A  17      11.803  -9.223  26.099  1.00  1.680          H  
ATOM    243  N   MET A  18       8.135  -9.518  23.017  1.00  0.880          N  
ATOM    244  CA  MET A  18       7.093  -9.126  22.109  1.00  0.910          C  
ATOM    245  C   MET A  18       6.753 -10.302  21.199  1.00  0.860          C  
ATOM    246  O   MET A  18       7.647 -10.948  20.648  1.00  1.090          O  
ATOM    247  CB  MET A  18       7.543  -7.892  21.336  1.00  1.260          C  
ATOM    248  CG  MET A  18       6.531  -7.352  20.395  1.00  1.260          C  
ATOM    249  SD  MET A  18       6.611  -8.150  18.815  1.00  1.260          S  
ATOM    250  CE  MET A  18       4.926  -8.018  18.390  1.00  1.260          C  
ATOM    251  H   MET A  18       8.954  -9.976  22.654  1.00  1.060          H  
ATOM    252  HA  MET A  18       6.207  -8.872  22.676  1.00  1.090          H  
ATOM    253 1HB  MET A  18       7.803  -7.098  22.039  1.00  1.510          H  
ATOM    254 2HB  MET A  18       8.438  -8.131  20.769  1.00  1.510          H  
ATOM    255 1HG  MET A  18       5.528  -7.484  20.813  1.00  1.510          H  
ATOM    256 2HG  MET A  18       6.691  -6.290  20.252  1.00  1.510          H  
ATOM    257 1HE  MET A  18       4.761  -8.484  17.418  1.00  1.510          H  
ATOM    258 2HE  MET A  18       4.306  -8.507  19.131  1.00  1.510          H  
ATOM    259 3HE  MET A  18       4.654  -6.964  18.339  1.00  1.510          H  
ATOM    260  N   ALA A  19       5.454 -10.546  21.012  1.00  0.750          N  
ATOM    261  CA  ALA A  19       4.989 -11.625  20.146  1.00  0.870          C  
ATOM    262  C   ALA A  19       3.694 -11.281  19.421  1.00  0.810          C  
ATOM    263  O   ALA A  19       2.871 -10.529  19.932  1.00  0.810          O  
ATOM    264  CB  ALA A  19       4.738 -12.853  20.988  1.00  1.170          C  
ATOM    265  H   ALA A  19       4.784  -9.986  21.543  1.00  0.900          H  
ATOM    266  HA  ALA A  19       5.767 -11.821  19.408  1.00  1.040          H  
ATOM    267 1HB  ALA A  19       4.438 -13.662  20.343  1.00  1.400          H  
ATOM    268 2HB  ALA A  19       5.624 -13.108  21.511  1.00  1.400          H  
ATOM    269 3HB  ALA A  19       3.952 -12.639  21.711  1.00  1.400          H  
ATOM    270  N   ALA A  20       3.482 -11.839  18.234  1.00  1.080          N  
ATOM    271  CA  ALA A  20       2.207 -11.604  17.553  1.00  1.060          C  
ATOM    272  C   ALA A  20       1.286 -12.810  17.685  1.00  1.000          C  
ATOM    273  O   ALA A  20       1.706 -13.947  17.467  1.00  1.090          O  
ATOM    274  CB  ALA A  20       2.434 -11.290  16.090  1.00  1.490          C  
ATOM    275  H   ALA A  20       4.189 -12.424  17.806  1.00  1.300          H  
ATOM    276  HA  ALA A  20       1.716 -10.747  18.014  1.00  1.270          H  
ATOM    277 1HB  ALA A  20       1.471 -11.093  15.619  1.00  1.790          H  
ATOM    278 2HB  ALA A  20       3.067 -10.405  16.006  1.00  1.790          H  
ATOM    279 3HB  ALA A  20       2.915 -12.130  15.602  1.00  1.790          H  
ATOM    280  N   GLN A  21       0.017 -12.542  17.973  1.00  0.940          N  
ATOM    281  CA  GLN A  21      -1.026 -13.557  18.085  1.00  0.990          C  
ATOM    282  C   GLN A  21      -2.076 -13.427  16.993  1.00  0.950          C  
ATOM    283  O   GLN A  21      -2.601 -12.340  16.707  1.00  1.070          O  
ATOM    284  CB  GLN A  21      -1.706 -13.493  19.453  1.00  1.370          C  
ATOM    285  CG  GLN A  21      -2.798 -14.545  19.668  1.00  1.370          C  
ATOM    286  CD  GLN A  21      -3.376 -14.513  21.059  1.00  1.370          C  
ATOM    287  OE1 GLN A  21      -3.685 -13.454  21.602  1.00  1.370          O  
ATOM    288  NE2 GLN A  21      -3.520 -15.686  21.658  1.00  1.370          N  
ATOM    289  H   GLN A  21      -0.215 -11.565  18.156  1.00  1.130          H  
ATOM    290  HA  GLN A  21      -0.563 -14.539  17.979  1.00  1.190          H  
ATOM    291 1HB  GLN A  21      -0.960 -13.653  20.210  1.00  1.640          H  
ATOM    292 2HB  GLN A  21      -2.132 -12.502  19.608  1.00  1.640          H  
ATOM    293 1HG  GLN A  21      -3.619 -14.360  18.972  1.00  1.640          H  
ATOM    294 2HG  GLN A  21      -2.382 -15.535  19.485  1.00  1.640          H  
ATOM    295 1HE2 GLN A  21      -3.894 -15.740  22.589  1.00  1.640          H  
ATOM    296 2HE2 GLN A  21      -3.259 -16.528  21.185  1.00  1.640          H  
ATOM    297  N   SER A  22      -2.452 -14.554  16.406  1.00  0.950          N  
ATOM    298  CA  SER A  22      -3.466 -14.517  15.375  1.00  0.970          C  
ATOM    299  C   SER A  22      -4.559 -15.526  15.612  1.00  1.100          C  
ATOM    300  O   SER A  22      -4.723 -16.045  16.719  1.00  1.210          O  
ATOM    301  CB  SER A  22      -2.855 -14.754  14.011  1.00  1.350          C  
ATOM    302  OG  SER A  22      -3.806 -14.489  13.020  1.00  1.350          O  
ATOM    303  H   SER A  22      -2.020 -15.455  16.632  1.00  1.140          H  
ATOM    304  HA  SER A  22      -3.926 -13.529  15.372  1.00  1.160          H  
ATOM    305 1HB  SER A  22      -1.989 -14.105  13.884  1.00  1.620          H  
ATOM    306 2HB  SER A  22      -2.514 -15.788  13.934  1.00  1.620          H  
ATOM    307  HG  SER A  22      -3.304 -14.375  12.199  1.00  1.620          H  
ATOM    308  N   LEU A  23      -5.362 -15.723  14.568  1.00  1.480          N  
ATOM    309  CA  LEU A  23      -6.546 -16.576  14.568  1.00  1.780          C  
ATOM    310  C   LEU A  23      -7.573 -16.069  15.584  1.00  1.580          C  
ATOM    311  O   LEU A  23      -8.356 -16.843  16.131  1.00  1.640          O  
ATOM    312  CB  LEU A  23      -6.182 -18.033  14.896  1.00  2.370          C  
ATOM    313  CG  LEU A  23      -5.068 -18.695  14.033  1.00  2.370          C  
ATOM    314  CD1 LEU A  23      -4.887 -20.126  14.501  1.00  2.370          C  
ATOM    315  CD2 LEU A  23      -5.419 -18.647  12.550  1.00  2.370          C  
ATOM    316  H   LEU A  23      -5.109 -15.242  13.710  1.00  1.780          H  
ATOM    317  HA  LEU A  23      -7.010 -16.535  13.583  1.00  2.140          H  
ATOM    318 1HB  LEU A  23      -5.867 -18.088  15.937  1.00  2.850          H  
ATOM    319 2HB  LEU A  23      -7.081 -18.640  14.792  1.00  2.850          H  
ATOM    320  HG  LEU A  23      -4.126 -18.170  14.198  1.00  2.850          H  
ATOM    321 1HD1 LEU A  23      -4.096 -20.598  13.928  1.00  2.850          H  
ATOM    322 2HD1 LEU A  23      -4.629 -20.136  15.554  1.00  2.850          H  
ATOM    323 3HD1 LEU A  23      -5.814 -20.673  14.356  1.00  2.850          H  
ATOM    324 1HD2 LEU A  23      -4.621 -19.121  11.976  1.00  2.850          H  
ATOM    325 2HD2 LEU A  23      -6.354 -19.180  12.377  1.00  2.850          H  
ATOM    326 3HD2 LEU A  23      -5.522 -17.618  12.221  1.00  2.850          H  
ATOM    327  N   LEU A  24      -7.581 -14.751  15.810  1.00  1.460          N  
ATOM    328  CA  LEU A  24      -8.493 -14.114  16.750  1.00  1.370          C  
ATOM    329  C   LEU A  24      -9.789 -13.651  16.114  1.00  1.430          C  
ATOM    330  O   LEU A  24     -10.637 -13.089  16.793  1.00  2.000          O  
ATOM    331  CB  LEU A  24      -7.786 -12.912  17.389  1.00  1.950          C  
ATOM    332  CG  LEU A  24      -6.536 -13.221  18.260  1.00  1.950          C  
ATOM    333  CD1 LEU A  24      -5.855 -11.936  18.628  1.00  1.950          C  
ATOM    334  CD2 LEU A  24      -6.958 -13.934  19.555  1.00  1.950          C  
ATOM    335  H   LEU A  24      -6.928 -14.161  15.312  1.00  1.750          H  
ATOM    336  HA  LEU A  24      -8.749 -14.839  17.517  1.00  1.640          H  
ATOM    337 1HB  LEU A  24      -7.482 -12.229  16.600  1.00  2.340          H  
ATOM    338 2HB  LEU A  24      -8.503 -12.403  18.025  1.00  2.340          H  
ATOM    339  HG  LEU A  24      -5.839 -13.845  17.707  1.00  2.340          H  
ATOM    340 1HD1 LEU A  24      -4.988 -12.173  19.239  1.00  2.340          H  
ATOM    341 2HD1 LEU A  24      -5.534 -11.419  17.722  1.00  2.340          H  
ATOM    342 3HD1 LEU A  24      -6.534 -11.300  19.191  1.00  2.340          H  
ATOM    343 1HD2 LEU A  24      -6.079 -14.127  20.159  1.00  2.340          H  
ATOM    344 2HD2 LEU A  24      -7.648 -13.303  20.121  1.00  2.340          H  
ATOM    345 3HD2 LEU A  24      -7.441 -14.879  19.329  1.00  2.340          H  
ATOM    346  N   SER A  25      -9.919 -13.818  14.803  1.00  1.180          N  
ATOM    347  CA  SER A  25     -11.104 -13.389  14.065  1.00  1.310          C  
ATOM    348  C   SER A  25     -11.512 -11.937  14.346  1.00  1.240          C  
ATOM    349  O   SER A  25     -12.691 -11.667  14.579  1.00  1.430          O  
ATOM    350  CB  SER A  25     -12.272 -14.314  14.374  1.00  1.780          C  
ATOM    351  OG  SER A  25     -12.000 -15.642  13.990  1.00  1.780          O  
ATOM    352  H   SER A  25      -9.190 -14.302  14.308  1.00  1.420          H  
ATOM    353  HA  SER A  25     -10.883 -13.472  13.001  1.00  1.570          H  
ATOM    354 1HB  SER A  25     -12.488 -14.280  15.431  1.00  2.140          H  
ATOM    355 2HB  SER A  25     -13.161 -13.960  13.855  1.00  2.140          H  
ATOM    356  HG  SER A  25     -12.700 -16.171  14.381  1.00  2.140          H  
ATOM    357  N   ILE A  26     -10.547 -10.998  14.312  1.00  1.070          N  
ATOM    358  CA  ILE A  26     -10.855  -9.581  14.553  1.00  1.100          C  
ATOM    359  C   ILE A  26     -10.611  -8.682  13.316  1.00  1.210          C  
ATOM    360  O   ILE A  26      -9.448  -8.349  13.027  1.00  1.220          O  
ATOM    361  CB  ILE A  26      -9.978  -9.012  15.690  1.00  1.530          C  
ATOM    362  CG1 ILE A  26     -10.191  -9.795  16.980  1.00  1.530          C  
ATOM    363  CG2 ILE A  26     -10.291  -7.506  15.882  1.00  1.530          C  
ATOM    364  CD1 ILE A  26      -9.195  -9.495  18.086  1.00  1.530          C  
ATOM    365  H   ILE A  26      -9.601 -11.293  14.117  1.00  1.280          H  
ATOM    366  HA  ILE A  26     -11.882  -9.510  14.891  1.00  1.320          H  
ATOM    367  HB  ILE A  26      -8.956  -9.142  15.425  1.00  1.830          H  
ATOM    368 1HG1 ILE A  26     -11.197  -9.602  17.349  1.00  1.830          H  
ATOM    369 2HG1 ILE A  26     -10.112 -10.821  16.756  1.00  1.830          H  
ATOM    370 1HG2 ILE A  26      -9.660  -7.089  16.649  1.00  1.830          H  
ATOM    371 2HG2 ILE A  26     -10.120  -6.952  14.975  1.00  1.830          H  
ATOM    372 3HG2 ILE A  26     -11.319  -7.392  16.159  1.00  1.830          H  
ATOM    373 1HD1 ILE A  26      -9.422 -10.115  18.949  1.00  1.830          H  
ATOM    374 2HD1 ILE A  26      -8.186  -9.720  17.737  1.00  1.830          H  
ATOM    375 3HD1 ILE A  26      -9.243  -8.465  18.381  1.00  1.830          H  
ATOM    376  N   PRO A  27     -11.678  -8.290  12.586  1.00  1.390          N  
ATOM    377  CA  PRO A  27     -11.709  -7.401  11.438  1.00  1.570          C  
ATOM    378  C   PRO A  27     -11.207  -6.022  11.795  1.00  1.530          C  
ATOM    379  O   PRO A  27     -11.391  -5.559  12.924  1.00  1.380          O  
ATOM    380  CB  PRO A  27     -13.196  -7.359  11.068  1.00  2.350          C  
ATOM    381  CG  PRO A  27     -13.754  -8.625  11.598  1.00  2.350          C  
ATOM    382  CD  PRO A  27     -12.969  -8.909  12.842  1.00  2.350          C  
ATOM    383  HA  PRO A  27     -11.109  -7.831  10.623  1.00  1.880          H  
ATOM    384 1HB  PRO A  27     -13.666  -6.463  11.503  1.00  2.830          H  
ATOM    385 2HB  PRO A  27     -13.309  -7.269   9.973  1.00  2.830          H  
ATOM    386 1HG  PRO A  27     -14.830  -8.511  11.799  1.00  2.830          H  
ATOM    387 2HG  PRO A  27     -13.653  -9.422  10.850  1.00  2.830          H  
ATOM    388 1HD  PRO A  27     -13.417  -8.478  13.686  1.00  2.830          H  
ATOM    389 2HD  PRO A  27     -12.881  -9.981  12.914  1.00  2.830          H  
ATOM    390  N   VAL A  28     -10.644  -5.342  10.805  1.00  1.730          N  
ATOM    391  CA  VAL A  28     -10.132  -3.991  10.981  1.00  1.820          C  
ATOM    392  C   VAL A  28     -11.245  -3.002  11.284  1.00  1.830          C  
ATOM    393  O   VAL A  28     -11.025  -1.990  11.958  1.00  1.870          O  
ATOM    394  CB  VAL A  28      -9.317  -3.559   9.749  1.00  2.510          C  
ATOM    395  CG1 VAL A  28      -8.141  -4.524   9.577  1.00  2.510          C  
ATOM    396  CG2 VAL A  28     -10.196  -3.523   8.485  1.00  2.510          C  
ATOM    397  H   VAL A  28     -10.572  -5.791   9.903  1.00  2.080          H  
ATOM    398  HA  VAL A  28      -9.469  -3.995  11.824  1.00  2.180          H  
ATOM    399  HB  VAL A  28      -8.913  -2.577   9.923  1.00  3.010          H  
ATOM    400 1HG1 VAL A  28      -7.534  -4.217   8.724  1.00  3.010          H  
ATOM    401 2HG1 VAL A  28      -7.536  -4.516  10.482  1.00  3.010          H  
ATOM    402 3HG1 VAL A  28      -8.514  -5.528   9.408  1.00  3.010          H  
ATOM    403 1HG2 VAL A  28      -9.590  -3.210   7.640  1.00  3.010          H  
ATOM    404 2HG2 VAL A  28     -10.612  -4.507   8.283  1.00  3.010          H  
ATOM    405 3HG2 VAL A  28     -11.013  -2.814   8.606  1.00  3.010          H  
ATOM    406  N   GLU A  29     -12.450  -3.343  10.833  1.00  1.880          N  
ATOM    407  CA  GLU A  29     -13.639  -2.545  11.012  1.00  2.000          C  
ATOM    408  C   GLU A  29     -13.985  -2.262  12.470  1.00  1.790          C  
ATOM    409  O   GLU A  29     -14.658  -1.257  12.726  1.00  1.940          O  
ATOM    410  CB  GLU A  29     -14.825  -3.234  10.328  1.00  2.750          C  
ATOM    411  CG  GLU A  29     -14.756  -3.252   8.784  1.00  2.750          C  
ATOM    412  CD  GLU A  29     -13.928  -4.379   8.191  1.00  2.750          C  
ATOM    413  OE1 GLU A  29     -13.192  -5.013   8.918  1.00  2.750          O  
ATOM    414  OE2 GLU A  29     -14.030  -4.600   7.010  1.00  2.750          O  
ATOM    415  H   GLU A  29     -12.537  -4.191  10.269  1.00  2.260          H  
ATOM    416  HA  GLU A  29     -13.473  -1.588  10.522  1.00  2.400          H  
ATOM    417 1HB  GLU A  29     -14.893  -4.266  10.674  1.00  3.300          H  
ATOM    418 2HB  GLU A  29     -15.748  -2.732  10.617  1.00  3.300          H  
ATOM    419 1HG  GLU A  29     -15.771  -3.329   8.398  1.00  3.300          H  
ATOM    420 2HG  GLU A  29     -14.344  -2.300   8.449  1.00  3.300          H  
ATOM    421  N   TYR A  30     -13.589  -3.122  13.428  1.00  1.530          N  
ATOM    422  CA  TYR A  30     -13.898  -2.775  14.808  1.00  1.430          C  
ATOM    423  C   TYR A  30     -12.649  -2.616  15.662  1.00  1.250          C  
ATOM    424  O   TYR A  30     -12.720  -2.698  16.882  1.00  1.370          O  
ATOM    425  CB  TYR A  30     -14.933  -3.671  15.501  1.00  2.040          C  
ATOM    426  CG  TYR A  30     -14.752  -5.141  15.652  1.00  2.040          C  
ATOM    427  CD1 TYR A  30     -13.993  -5.630  16.702  1.00  2.040          C  
ATOM    428  CD2 TYR A  30     -15.416  -6.007  14.821  1.00  2.040          C  
ATOM    429  CE1 TYR A  30     -13.887  -6.966  16.909  1.00  2.040          C  
ATOM    430  CE2 TYR A  30     -15.312  -7.354  15.041  1.00  2.040          C  
ATOM    431  CZ  TYR A  30     -14.543  -7.831  16.088  1.00  2.040          C  
ATOM    432  OH  TYR A  30     -14.444  -9.181  16.312  1.00  2.040          O  
ATOM    433  H   TYR A  30     -13.052  -3.971  13.209  1.00  1.840          H  
ATOM    434  HA  TYR A  30     -14.356  -1.792  14.802  1.00  1.720          H  
ATOM    435 1HB  TYR A  30     -15.034  -3.294  16.513  1.00  2.450          H  
ATOM    436 2HB  TYR A  30     -15.890  -3.512  15.012  1.00  2.450          H  
ATOM    437  HD1 TYR A  30     -13.489  -4.945  17.373  1.00  2.450          H  
ATOM    438  HD2 TYR A  30     -16.031  -5.624  14.007  1.00  2.450          H  
ATOM    439  HE1 TYR A  30     -13.296  -7.343  17.732  1.00  2.450          H  
ATOM    440  HE2 TYR A  30     -15.842  -8.055  14.393  1.00  2.450          H  
ATOM    441  HH  TYR A  30     -13.971  -9.348  17.148  1.00  2.450          H  
ATOM    442  N   ARG A  31     -11.493  -2.376  15.045  1.00  1.160          N  
ATOM    443  CA  ARG A  31     -10.281  -2.134  15.827  1.00  1.170          C  
ATOM    444  C   ARG A  31     -10.155  -0.631  16.106  1.00  1.330          C  
ATOM    445  O   ARG A  31      -9.244  -0.180  16.795  1.00  1.740          O  
ATOM    446  CB  ARG A  31      -9.041  -2.649  15.106  1.00  1.630          C  
ATOM    447  CG  ARG A  31      -8.910  -4.169  15.042  1.00  1.630          C  
ATOM    448  CD  ARG A  31      -7.777  -4.589  14.156  1.00  1.630          C  
ATOM    449  NE  ARG A  31      -7.626  -6.047  14.073  1.00  1.630          N  
ATOM    450  CZ  ARG A  31      -6.690  -6.777  14.707  1.00  1.630          C  
ATOM    451  NH1 ARG A  31      -5.726  -6.205  15.421  1.00  1.630          N  
ATOM    452  NH2 ARG A  31      -6.763  -8.074  14.553  1.00  1.630          N  
ATOM    453  H   ARG A  31     -11.451  -2.302  14.024  1.00  1.390          H  
ATOM    454  HA  ARG A  31     -10.359  -2.672  16.771  1.00  1.400          H  
ATOM    455 1HB  ARG A  31      -9.038  -2.277  14.079  1.00  1.960          H  
ATOM    456 2HB  ARG A  31      -8.142  -2.265  15.598  1.00  1.960          H  
ATOM    457 1HG  ARG A  31      -8.733  -4.566  16.041  1.00  1.960          H  
ATOM    458 2HG  ARG A  31      -9.833  -4.583  14.647  1.00  1.960          H  
ATOM    459 1HD  ARG A  31      -7.881  -4.202  13.172  1.00  1.960          H  
ATOM    460 2HD  ARG A  31      -6.883  -4.176  14.572  1.00  1.960          H  
ATOM    461  HE  ARG A  31      -8.329  -6.604  13.536  1.00  1.960          H  
ATOM    462 1HH1 ARG A  31      -5.681  -5.194  15.486  1.00  1.960          H  
ATOM    463 2HH1 ARG A  31      -4.965  -6.762  15.827  1.00  1.960          H  
ATOM    464 1HH2 ARG A  31      -7.544  -8.440  13.972  1.00  1.960          H  
ATOM    465 2HH2 ARG A  31      -6.102  -8.695  14.997  1.00  1.960          H  
ATOM    466  N   SER A  32     -11.114   0.147  15.590  1.00  1.700          N  
ATOM    467  CA  SER A  32     -11.791   1.416  15.319  1.00  2.030          C  
ATOM    468  C   SER A  32     -12.993   1.645  16.231  1.00  1.840          C  
ATOM    469  O   SER A  32     -13.466   2.768  16.393  1.00  2.250          O  
ATOM    470  CB  SER A  32     -12.279   1.458  13.881  1.00  2.710          C  
ATOM    471  OG  SER A  32     -11.217   1.406  12.975  1.00  2.710          O  
ATOM    472  H   SER A  32     -10.515   0.808  16.061  1.00  2.040          H  
ATOM    473  HA  SER A  32     -11.077   2.226  15.479  1.00  2.440          H  
ATOM    474 1HB  SER A  32     -12.955   0.619  13.699  1.00  3.250          H  
ATOM    475 2HB  SER A  32     -12.847   2.373  13.725  1.00  3.250          H  
ATOM    476  HG  SER A  32     -11.052   0.456  12.839  1.00  3.250          H  
ATOM    477  N   GLN A  33     -13.510   0.564  16.792  1.00  1.590          N  
ATOM    478  CA  GLN A  33     -14.717   0.589  17.618  1.00  1.890          C  
ATOM    479  C   GLN A  33     -14.479  -0.149  18.912  1.00  1.890          C  
ATOM    480  O   GLN A  33     -15.333  -0.906  19.370  1.00  2.450          O  
ATOM    481  CB  GLN A  33     -15.891  -0.058  16.902  1.00  2.530          C  
ATOM    482  CG  GLN A  33     -16.296   0.588  15.609  1.00  2.530          C  
ATOM    483  CD  GLN A  33     -17.467  -0.130  14.982  1.00  2.530          C  
ATOM    484  OE1 GLN A  33     -18.610  -0.008  15.445  1.00  2.530          O  
ATOM    485  NE2 GLN A  33     -17.197  -0.904  13.937  1.00  2.530          N  
ATOM    486  H   GLN A  33     -13.040  -0.320  16.617  1.00  1.910          H  
ATOM    487  HA  GLN A  33     -14.963   1.623  17.858  1.00  2.270          H  
ATOM    488 1HB  GLN A  33     -15.637  -1.071  16.696  1.00  3.030          H  
ATOM    489 2HB  GLN A  33     -16.756  -0.060  17.561  1.00  3.030          H  
ATOM    490 1HG  GLN A  33     -16.571   1.624  15.793  1.00  3.030          H  
ATOM    491 2HG  GLN A  33     -15.460   0.538  14.911  1.00  3.030          H  
ATOM    492 1HE2 GLN A  33     -17.928  -1.409  13.482  1.00  3.030          H  
ATOM    493 2HE2 GLN A  33     -16.241  -0.987  13.582  1.00  3.030          H  
ATOM    494  N   VAL A  34     -13.296   0.036  19.447  1.00  1.480          N  
ATOM    495  CA  VAL A  34     -12.858  -0.623  20.655  1.00  1.610          C  
ATOM    496  C   VAL A  34     -13.206   0.193  21.887  1.00  1.360          C  
ATOM    497  O   VAL A  34     -13.021   1.408  21.902  1.00  1.680          O  
ATOM    498  CB  VAL A  34     -11.350  -0.878  20.547  1.00  2.200          C  
ATOM    499  CG1 VAL A  34     -11.099  -1.827  19.439  1.00  2.200          C  
ATOM    500  CG2 VAL A  34     -10.593   0.435  20.239  1.00  2.200          C  
ATOM    501  H   VAL A  34     -12.689   0.697  18.992  1.00  1.780          H  
ATOM    502  HA  VAL A  34     -13.372  -1.584  20.725  1.00  1.930          H  
ATOM    503  HB  VAL A  34     -11.006  -1.321  21.459  1.00  2.640          H  
ATOM    504 1HG1 VAL A  34     -10.032  -2.036  19.353  1.00  2.640          H  
ATOM    505 2HG1 VAL A  34     -11.636  -2.736  19.610  1.00  2.640          H  
ATOM    506 3HG1 VAL A  34     -11.453  -1.383  18.530  1.00  2.640          H  
ATOM    507 1HG2 VAL A  34      -9.530   0.227  20.149  1.00  2.640          H  
ATOM    508 2HG2 VAL A  34     -10.930   0.860  19.305  1.00  2.640          H  
ATOM    509 3HG2 VAL A  34     -10.750   1.159  21.034  1.00  2.640          H  
ATOM    510  N   TRP A  35     -13.755  -0.473  22.895  1.00  1.530          N  
ATOM    511  CA  TRP A  35     -14.135   0.199  24.125  1.00  1.580          C  
ATOM    512  C   TRP A  35     -14.288  -0.834  25.239  1.00  1.600          C  
ATOM    513  O   TRP A  35     -14.141  -2.035  25.005  1.00  2.210          O  
ATOM    514  CB  TRP A  35     -15.455   0.953  23.902  1.00  2.190          C  
ATOM    515  CG  TRP A  35     -15.709   2.022  24.867  1.00  2.190          C  
ATOM    516  CD1 TRP A  35     -16.585   2.005  25.901  1.00  2.190          C  
ATOM    517  CD2 TRP A  35     -15.087   3.322  24.886  1.00  2.190          C  
ATOM    518  NE1 TRP A  35     -16.534   3.183  26.574  1.00  2.190          N  
ATOM    519  CE2 TRP A  35     -15.625   4.008  25.964  1.00  2.190          C  
ATOM    520  CE3 TRP A  35     -14.131   3.950  24.080  1.00  2.190          C  
ATOM    521  CZ2 TRP A  35     -15.240   5.298  26.275  1.00  2.190          C  
ATOM    522  CZ3 TRP A  35     -13.760   5.240  24.384  1.00  2.190          C  
ATOM    523  CH2 TRP A  35     -14.293   5.898  25.454  1.00  2.190          C  
ATOM    524  H   TRP A  35     -13.850  -1.472  22.811  1.00  1.840          H  
ATOM    525  HA  TRP A  35     -13.362   0.908  24.406  1.00  1.900          H  
ATOM    526 1HB  TRP A  35     -15.484   1.377  22.898  1.00  2.630          H  
ATOM    527 2HB  TRP A  35     -16.270   0.267  23.987  1.00  2.630          H  
ATOM    528  HD1 TRP A  35     -17.226   1.161  26.165  1.00  2.630          H  
ATOM    529  HE1 TRP A  35     -17.083   3.408  27.392  1.00  2.630          H  
ATOM    530  HE3 TRP A  35     -13.693   3.436  23.222  1.00  2.630          H  
ATOM    531  HZ2 TRP A  35     -15.660   5.841  27.123  1.00  2.630          H  
ATOM    532  HZ3 TRP A  35     -13.023   5.720  23.748  1.00  2.630          H  
ATOM    533  HH2 TRP A  35     -13.970   6.916  25.665  1.00  2.630          H  
ATOM    534  N   CYS A  36     -14.641  -0.389  26.435  1.00  1.630          N  
ATOM    535  CA  CYS A  36     -14.860  -1.286  27.556  1.00  1.850          C  
ATOM    536  C   CYS A  36     -15.728  -0.680  28.654  1.00  1.890          C  
ATOM    537  O   CYS A  36     -15.883   0.538  28.743  1.00  2.020          O  
ATOM    538  CB  CYS A  36     -13.515  -1.685  28.123  1.00  2.500          C  
ATOM    539  SG  CYS A  36     -12.562  -0.254  28.615  1.00  2.500          S  
ATOM    540  H   CYS A  36     -14.748   0.608  26.588  1.00  1.960          H  
ATOM    541  HA  CYS A  36     -15.364  -2.173  27.182  1.00  2.220          H  
ATOM    542 1HB  CYS A  36     -13.665  -2.309  29.009  1.00  3.000          H  
ATOM    543 2HB  CYS A  36     -12.949  -2.257  27.406  1.00  3.000          H  
ATOM    544  HG  CYS A  36     -11.790  -0.885  29.534  1.00  3.000          H  
ATOM    545  N   ARG A  37     -16.254  -1.541  29.519  1.00  2.260          N  
ATOM    546  CA  ARG A  37     -17.035  -1.150  30.689  1.00  2.600          C  
ATOM    547  C   ARG A  37     -16.121  -0.872  31.895  1.00  2.620          C  
ATOM    548  O   ARG A  37     -14.987  -1.342  31.952  1.00  3.030          O  
ATOM    549  CB  ARG A  37     -18.036  -2.255  31.024  1.00  3.500          C  
ATOM    550  CG  ARG A  37     -19.030  -2.000  32.137  1.00  3.500          C  
ATOM    551  CD  ARG A  37     -19.893  -3.171  32.315  1.00  3.500          C  
ATOM    552  NE  ARG A  37     -20.818  -3.009  33.423  1.00  3.500          N  
ATOM    553  CZ  ARG A  37     -20.555  -3.304  34.716  1.00  3.500          C  
ATOM    554  NH1 ARG A  37     -19.379  -3.791  35.113  1.00  3.500          N  
ATOM    555  NH2 ARG A  37     -21.520  -3.090  35.592  1.00  3.500          N  
ATOM    556  H   ARG A  37     -16.121  -2.549  29.376  1.00  2.710          H  
ATOM    557  HA  ARG A  37     -17.583  -0.240  30.452  1.00  3.120          H  
ATOM    558 1HB  ARG A  37     -18.613  -2.501  30.147  1.00  4.200          H  
ATOM    559 2HB  ARG A  37     -17.494  -3.147  31.312  1.00  4.200          H  
ATOM    560 1HG  ARG A  37     -18.543  -1.839  33.075  1.00  4.200          H  
ATOM    561 2HG  ARG A  37     -19.657  -1.143  31.893  1.00  4.200          H  
ATOM    562 1HD  ARG A  37     -20.472  -3.337  31.406  1.00  4.200          H  
ATOM    563 2HD  ARG A  37     -19.271  -4.029  32.505  1.00  4.200          H  
ATOM    564  HE  ARG A  37     -21.768  -2.655  33.229  1.00  4.200          H  
ATOM    565 1HH1 ARG A  37     -18.607  -3.986  34.434  1.00  4.200          H  
ATOM    566 2HH1 ARG A  37     -19.232  -3.981  36.091  1.00  4.200          H  
ATOM    567 1HH2 ARG A  37     -22.416  -2.722  35.241  1.00  4.200          H  
ATOM    568 2HH2 ARG A  37     -21.382  -3.284  36.572  1.00  4.200          H  
ATOM    569  N   ALA A  38     -16.585  -0.090  32.861  1.00  2.770          N  
ATOM    570  CA  ALA A  38     -15.834   0.037  34.107  1.00  2.990          C  
ATOM    571  C   ALA A  38     -15.735  -1.364  34.701  1.00  2.810          C  
ATOM    572  O   ALA A  38     -16.639  -2.161  34.497  1.00  3.080          O  
ATOM    573  CB  ALA A  38     -16.509   0.992  35.070  1.00  4.100          C  
ATOM    574  H   ALA A  38     -17.486   0.359  32.765  1.00  3.320          H  
ATOM    575  HA  ALA A  38     -14.825   0.391  33.879  1.00  3.590          H  
ATOM    576 1HB  ALA A  38     -15.930   1.047  35.991  1.00  4.920          H  
ATOM    577 2HB  ALA A  38     -16.574   1.983  34.621  1.00  4.920          H  
ATOM    578 3HB  ALA A  38     -17.511   0.627  35.295  1.00  4.920          H  
ATOM    579  N   ASN A  39     -14.683  -1.675  35.452  1.00  2.900          N  
ATOM    580  CA  ASN A  39     -14.533  -3.041  35.970  1.00  2.950          C  
ATOM    581  C   ASN A  39     -15.819  -3.657  36.564  1.00  3.040          C  
ATOM    582  O   ASN A  39     -16.446  -3.035  37.429  1.00  3.290          O  
ATOM    583  CB  ASN A  39     -13.461  -3.086  37.040  1.00  4.110          C  
ATOM    584  CG  ASN A  39     -12.067  -2.966  36.520  1.00  4.110          C  
ATOM    585  OD1 ASN A  39     -11.768  -3.355  35.387  1.00  4.110          O  
ATOM    586  ND2 ASN A  39     -11.197  -2.427  37.326  1.00  4.110          N  
ATOM    587  H   ASN A  39     -13.968  -0.985  35.620  1.00  3.480          H  
ATOM    588  HA  ASN A  39     -14.188  -3.625  35.141  1.00  3.540          H  
ATOM    589 1HB  ASN A  39     -13.635  -2.280  37.755  1.00  4.930          H  
ATOM    590 2HB  ASN A  39     -13.549  -4.026  37.586  1.00  4.930          H  
ATOM    591 1HD2 ASN A  39     -10.246  -2.312  37.036  1.00  4.930          H  
ATOM    592 2HD2 ASN A  39     -11.478  -2.124  38.236  1.00  4.930          H  
ATOM    593  N   LEU A  40     -16.205  -4.901  36.159  1.00  3.250          N  
ATOM    594  CA  LEU A  40     -15.531  -5.729  35.139  1.00  2.840          C  
ATOM    595  C   LEU A  40     -15.764  -5.166  33.736  1.00  2.580          C  
ATOM    596  O   LEU A  40     -16.891  -4.791  33.417  1.00  3.090          O  
ATOM    597  CB  LEU A  40     -16.092  -7.161  35.149  1.00  4.140          C  
ATOM    598  CG  LEU A  40     -15.886  -8.011  36.396  1.00  4.140          C  
ATOM    599  CD1 LEU A  40     -16.636  -9.332  36.187  1.00  4.140          C  
ATOM    600  CD2 LEU A  40     -14.389  -8.256  36.640  1.00  4.140          C  
ATOM    601  H   LEU A  40     -17.019  -5.289  36.606  1.00  3.900          H  
ATOM    602  HA  LEU A  40     -14.477  -5.755  35.380  1.00  3.410          H  
ATOM    603 1HB  LEU A  40     -17.163  -7.095  34.993  1.00  4.970          H  
ATOM    604 2HB  LEU A  40     -15.674  -7.712  34.308  1.00  4.970          H  
ATOM    605  HG  LEU A  40     -16.310  -7.509  37.265  1.00  4.970          H  
ATOM    606 1HD1 LEU A  40     -16.522  -9.961  37.071  1.00  4.970          H  
ATOM    607 2HD1 LEU A  40     -17.697  -9.127  36.026  1.00  4.970          H  
ATOM    608 3HD1 LEU A  40     -16.233  -9.852  35.318  1.00  4.970          H  
ATOM    609 1HD2 LEU A  40     -14.272  -8.879  37.528  1.00  4.970          H  
ATOM    610 2HD2 LEU A  40     -13.955  -8.768  35.783  1.00  4.970          H  
ATOM    611 3HD2 LEU A  40     -13.866  -7.319  36.803  1.00  4.970          H  
ATOM    612  N   PRO A  41     -14.728  -5.127  32.867  1.00  2.210          N  
ATOM    613  CA  PRO A  41     -14.786  -4.607  31.508  1.00  1.880          C  
ATOM    614  C   PRO A  41     -15.681  -5.377  30.563  1.00  1.730          C  
ATOM    615  O   PRO A  41     -16.145  -4.823  29.559  1.00  1.970          O  
ATOM    616  CB  PRO A  41     -13.331  -4.708  31.058  1.00  2.820          C  
ATOM    617  CG  PRO A  41     -12.730  -5.820  31.908  1.00  2.820          C  
ATOM    618  CD  PRO A  41     -13.416  -5.722  33.229  1.00  2.820          C  
ATOM    619  HA  PRO A  41     -15.097  -3.571  31.553  1.00  2.260          H  
ATOM    620 1HB  PRO A  41     -13.287  -4.921  29.979  1.00  3.380          H  
ATOM    621 2HB  PRO A  41     -12.837  -3.731  31.218  1.00  3.380          H  
ATOM    622 1HG  PRO A  41     -12.860  -6.799  31.416  1.00  3.380          H  
ATOM    623 2HG  PRO A  41     -11.662  -5.667  32.019  1.00  3.380          H  
ATOM    624 1HD  PRO A  41     -13.515  -6.736  33.646  1.00  3.380          H  
ATOM    625 2HD  PRO A  41     -12.844  -5.055  33.876  1.00  3.380          H  
ATOM    626  N   TYR A  42     -15.901  -6.655  30.890  1.00  2.090          N  
ATOM    627  CA  TYR A  42     -16.724  -7.548  30.104  1.00  2.410          C  
ATOM    628  C   TYR A  42     -17.407  -8.594  30.984  1.00  2.550          C  
ATOM    629  O   TYR A  42     -16.924  -9.725  31.055  1.00  3.180          O  
ATOM    630  CB  TYR A  42     -15.872  -8.225  29.040  1.00  3.250          C  
ATOM    631  CG  TYR A  42     -16.643  -8.923  27.949  1.00  3.250          C  
ATOM    632  CD1 TYR A  42     -17.598  -8.237  27.222  1.00  3.250          C  
ATOM    633  CD2 TYR A  42     -16.367 -10.234  27.644  1.00  3.250          C  
ATOM    634  CE1 TYR A  42     -18.268  -8.843  26.220  1.00  3.250          C  
ATOM    635  CE2 TYR A  42     -17.047 -10.851  26.626  1.00  3.250          C  
ATOM    636  CZ  TYR A  42     -18.000 -10.160  25.914  1.00  3.250          C  
ATOM    637  OH  TYR A  42     -18.674 -10.781  24.883  1.00  3.250          O  
ATOM    638  H   TYR A  42     -15.473  -7.038  31.720  1.00  2.510          H  
ATOM    639  HA  TYR A  42     -17.496  -6.960  29.613  1.00  2.890          H  
ATOM    640 1HB  TYR A  42     -15.247  -7.493  28.589  1.00  3.900          H  
ATOM    641 2HB  TYR A  42     -15.216  -8.952  29.511  1.00  3.900          H  
ATOM    642  HD1 TYR A  42     -17.814  -7.211  27.446  1.00  3.900          H  
ATOM    643  HD2 TYR A  42     -15.609 -10.777  28.206  1.00  3.900          H  
ATOM    644  HE1 TYR A  42     -19.006  -8.282  25.666  1.00  3.900          H  
ATOM    645  HE2 TYR A  42     -16.833 -11.889  26.377  1.00  3.900          H  
ATOM    646  HH  TYR A  42     -18.259 -11.646  24.695  1.00  3.900          H  
ATOM    647  N   PRO A  43     -18.448  -8.245  31.747  1.00  2.650          N  
ATOM    648  CA  PRO A  43     -19.158  -9.137  32.637  1.00  3.260          C  
ATOM    649  C   PRO A  43     -19.750 -10.270  31.810  1.00  3.530          C  
ATOM    650  O   PRO A  43     -20.054 -10.035  30.646  1.00  3.420          O  
ATOM    651  CB  PRO A  43     -20.273  -8.252  33.206  1.00  4.890          C  
ATOM    652  CG  PRO A  43     -19.774  -6.851  33.034  1.00  4.890          C  
ATOM    653  CD  PRO A  43     -18.937  -6.868  31.765  1.00  4.890          C  
ATOM    654  HA  PRO A  43     -18.459  -9.470  33.412  1.00  3.910          H  
ATOM    655 1HB  PRO A  43     -21.215  -8.440  32.676  1.00  5.870          H  
ATOM    656 2HB  PRO A  43     -20.450  -8.501  34.262  1.00  5.870          H  
ATOM    657 1HG  PRO A  43     -20.629  -6.163  32.966  1.00  5.870          H  
ATOM    658 2HG  PRO A  43     -19.192  -6.539  33.911  1.00  5.870          H  
ATOM    659 1HD  PRO A  43     -19.508  -6.640  30.877  1.00  5.870          H  
ATOM    660 2HD  PRO A  43     -18.146  -6.163  31.905  1.00  5.870          H  
ATOM    661  N   PRO A  44     -19.953 -11.486  32.367  1.00  4.350          N  
ATOM    662  CA  PRO A  44     -20.616 -12.649  31.747  1.00  5.070          C  
ATOM    663  C   PRO A  44     -21.900 -12.268  30.997  1.00  4.930          C  
ATOM    664  O   PRO A  44     -22.293 -12.911  30.023  1.00  5.270          O  
ATOM    665  CB  PRO A  44     -20.905 -13.534  32.966  1.00  7.610          C  
ATOM    666  CG  PRO A  44     -19.779 -13.205  33.938  1.00  7.610          C  
ATOM    667  CD  PRO A  44     -19.517 -11.722  33.764  1.00  7.610          C  
ATOM    668  HA  PRO A  44     -19.905 -13.142  31.066  1.00  6.080          H  
ATOM    669 1HB  PRO A  44     -21.905 -13.313  33.367  1.00  9.130          H  
ATOM    670 2HB  PRO A  44     -20.910 -14.593  32.665  1.00  9.130          H  
ATOM    671 1HG  PRO A  44     -20.081 -13.470  34.967  1.00  9.130          H  
ATOM    672 2HG  PRO A  44     -18.895 -13.818  33.705  1.00  9.130          H  
ATOM    673 1HD  PRO A  44     -20.102 -11.123  34.477  1.00  9.130          H  
ATOM    674 2HD  PRO A  44     -18.430 -11.567  33.871  1.00  9.130          H  
ATOM    675  N   ALA A  45     -22.548 -11.224  31.488  1.00  4.790          N  
ATOM    676  CA  ALA A  45     -23.766 -10.647  30.975  1.00  4.870          C  
ATOM    677  C   ALA A  45     -23.490  -9.145  30.904  1.00  4.670          C  
ATOM    678  O   ALA A  45     -23.880  -8.419  31.821  1.00  4.770          O  
ATOM    679  CB  ALA A  45     -24.950 -10.959  31.870  1.00  6.790          C  
ATOM    680  H   ALA A  45     -22.151 -10.777  32.297  1.00  5.750          H  
ATOM    681  HA  ALA A  45     -23.974 -11.048  29.990  1.00  5.840          H  
ATOM    682 1HB  ALA A  45     -25.846 -10.489  31.462  1.00  8.140          H  
ATOM    683 2HB  ALA A  45     -25.094 -12.038  31.917  1.00  8.140          H  
ATOM    684 3HB  ALA A  45     -24.761 -10.574  32.870  1.00  8.140          H  
ATOM    685  N   PRO A  46     -22.760  -8.678  29.871  1.00  4.830          N  
ATOM    686  CA  PRO A  46     -22.185  -7.356  29.742  1.00  5.090          C  
ATOM    687  C   PRO A  46     -23.229  -6.296  29.503  1.00  5.180          C  
ATOM    688  O   PRO A  46     -24.337  -6.597  29.066  1.00  5.430          O  
ATOM    689  CB  PRO A  46     -21.252  -7.506  28.535  1.00  7.630          C  
ATOM    690  CG  PRO A  46     -21.891  -8.574  27.693  1.00  7.630          C  
ATOM    691  CD  PRO A  46     -22.527  -9.535  28.680  1.00  7.630          C  
ATOM    692  HA  PRO A  46     -21.639  -7.133  30.658  1.00  6.110          H  
ATOM    693 1HB  PRO A  46     -21.161  -6.550  28.015  1.00  9.160          H  
ATOM    694 2HB  PRO A  46     -20.241  -7.796  28.876  1.00  9.160          H  
ATOM    695 1HG  PRO A  46     -22.625  -8.121  27.008  1.00  9.160          H  
ATOM    696 2HG  PRO A  46     -21.135  -9.067  27.065  1.00  9.160          H  
ATOM    697 1HD  PRO A  46     -23.474  -9.880  28.249  1.00  9.160          H  
ATOM    698 2HD  PRO A  46     -21.834 -10.358  28.901  1.00  9.160          H  
ATOM    699  N   GLN A  47     -22.848  -5.048  29.754  1.00  5.280          N  
ATOM    700  CA  GLN A  47     -23.707  -3.894  29.538  1.00  5.430          C  
ATOM    701  C   GLN A  47     -23.061  -2.973  28.523  1.00  4.960          C  
ATOM    702  O   GLN A  47     -22.533  -1.918  28.877  1.00  5.240          O  
ATOM    703  CB  GLN A  47     -23.887  -3.119  30.849  1.00  7.540          C  
ATOM    704  CG  GLN A  47     -24.565  -3.886  31.963  1.00  7.540          C  
ATOM    705  CD  GLN A  47     -24.657  -3.064  33.259  1.00  7.540          C  
ATOM    706  OE1 GLN A  47     -23.656  -2.478  33.724  1.00  7.540          O  
ATOM    707  NE2 GLN A  47     -25.851  -3.017  33.842  1.00  7.540          N  
ATOM    708  H   GLN A  47     -21.915  -4.886  30.096  1.00  6.340          H  
ATOM    709  HA  GLN A  47     -24.672  -4.225  29.153  1.00  6.520          H  
ATOM    710 1HB  GLN A  47     -22.918  -2.790  31.208  1.00  9.050          H  
ATOM    711 2HB  GLN A  47     -24.479  -2.224  30.656  1.00  9.050          H  
ATOM    712 1HG  GLN A  47     -25.572  -4.148  31.645  1.00  9.050          H  
ATOM    713 2HG  GLN A  47     -23.994  -4.792  32.169  1.00  9.050          H  
ATOM    714 1HE2 GLN A  47     -25.978  -2.496  34.689  1.00  9.050          H  
ATOM    715 2HE2 GLN A  47     -26.631  -3.499  33.437  1.00  9.050          H  
ATOM    716  N   LEU A  48     -23.061  -3.402  27.270  1.00  4.410          N  
ATOM    717  CA  LEU A  48     -22.381  -2.680  26.220  1.00  4.000          C  
ATOM    718  C   LEU A  48     -23.361  -2.425  25.071  1.00  3.780          C  
ATOM    719  O   LEU A  48     -23.927  -3.378  24.543  1.00  3.750          O  
ATOM    720  CB  LEU A  48     -21.201  -3.533  25.755  1.00  5.760          C  
ATOM    721  CG  LEU A  48     -20.117  -3.834  26.832  1.00  5.760          C  
ATOM    722  CD1 LEU A  48     -19.207  -4.895  26.328  1.00  5.760          C  
ATOM    723  CD2 LEU A  48     -19.302  -2.576  27.136  1.00  5.760          C  
ATOM    724  H   LEU A  48     -23.546  -4.260  27.031  1.00  5.290          H  
ATOM    725  HA  LEU A  48     -22.011  -1.763  26.642  1.00  4.800          H  
ATOM    726 1HB  LEU A  48     -21.596  -4.480  25.417  1.00  6.920          H  
ATOM    727 2HB  LEU A  48     -20.715  -3.040  24.915  1.00  6.920          H  
ATOM    728  HG  LEU A  48     -20.581  -4.189  27.744  1.00  6.920          H  
ATOM    729 1HD1 LEU A  48     -18.461  -5.084  27.090  1.00  6.920          H  
ATOM    730 2HD1 LEU A  48     -19.757  -5.799  26.138  1.00  6.920          H  
ATOM    731 3HD1 LEU A  48     -18.736  -4.563  25.418  1.00  6.920          H  
ATOM    732 1HD2 LEU A  48     -18.542  -2.818  27.869  1.00  6.920          H  
ATOM    733 2HD2 LEU A  48     -18.823  -2.222  26.238  1.00  6.920          H  
ATOM    734 3HD2 LEU A  48     -19.944  -1.793  27.533  1.00  6.920          H  
ATOM    735  N   PRO A  49     -23.632  -1.155  24.696  1.00  3.970          N  
ATOM    736  CA  PRO A  49     -24.585  -0.767  23.660  1.00  4.060          C  
ATOM    737  C   PRO A  49     -24.145  -1.059  22.219  1.00  3.550          C  
ATOM    738  O   PRO A  49     -24.970  -1.028  21.306  1.00  3.800          O  
ATOM    739  CB  PRO A  49     -24.698   0.751  23.885  1.00  6.090          C  
ATOM    740  CG  PRO A  49     -23.379   1.163  24.519  1.00  6.090          C  
ATOM    741  CD  PRO A  49     -22.957  -0.015  25.364  1.00  6.090          C  
ATOM    742  HA  PRO A  49     -25.544  -1.253  23.863  1.00  4.870          H  
ATOM    743 1HB  PRO A  49     -24.882   1.257  22.926  1.00  7.310          H  
ATOM    744 2HB  PRO A  49     -25.567   0.967  24.529  1.00  7.310          H  
ATOM    745 1HG  PRO A  49     -22.641   1.417  23.744  1.00  7.310          H  
ATOM    746 2HG  PRO A  49     -23.524   2.076  25.117  1.00  7.310          H  
ATOM    747 1HD  PRO A  49     -21.860  -0.099  25.292  1.00  7.310          H  
ATOM    748 2HD  PRO A  49     -23.310   0.104  26.408  1.00  7.310          H  
ATOM    749  N   ILE A  50     -22.853  -1.297  22.014  1.00  3.380          N  
ATOM    750  CA  ILE A  50     -22.332  -1.496  20.673  1.00  3.420          C  
ATOM    751  C   ILE A  50     -21.686  -2.874  20.475  1.00  3.160          C  
ATOM    752  O   ILE A  50     -20.592  -3.096  21.000  1.00  3.470          O  
ATOM    753  CB  ILE A  50     -21.300  -0.391  20.359  1.00  4.770          C  
ATOM    754  CG1 ILE A  50     -21.986   0.997  20.462  1.00  4.770          C  
ATOM    755  CG2 ILE A  50     -20.688  -0.618  18.982  1.00  4.770          C  
ATOM    756  CD1 ILE A  50     -21.045   2.181  20.407  1.00  4.770          C  
ATOM    757  H   ILE A  50     -22.222  -1.329  22.800  1.00  4.060          H  
ATOM    758  HA  ILE A  50     -23.150  -1.345  19.983  1.00  4.100          H  
ATOM    759  HB  ILE A  50     -20.518  -0.413  21.111  1.00  5.730          H  
ATOM    760 1HG1 ILE A  50     -22.710   1.086  19.653  1.00  5.730          H  
ATOM    761 2HG1 ILE A  50     -22.516   1.058  21.395  1.00  5.730          H  
ATOM    762 1HG2 ILE A  50     -19.946   0.143  18.760  1.00  5.730          H  
ATOM    763 2HG2 ILE A  50     -20.214  -1.560  18.965  1.00  5.730          H  
ATOM    764 3HG2 ILE A  50     -21.471  -0.590  18.222  1.00  5.730          H  
ATOM    765 1HD1 ILE A  50     -21.626   3.100  20.497  1.00  5.730          H  
ATOM    766 2HD1 ILE A  50     -20.336   2.120  21.233  1.00  5.730          H  
ATOM    767 3HD1 ILE A  50     -20.504   2.199  19.469  1.00  5.730          H  
ATOM    768  N   PRO A  51     -22.269  -3.782  19.654  1.00  3.050          N  
ATOM    769  CA  PRO A  51     -21.775  -5.129  19.376  1.00  3.090          C  
ATOM    770  C   PRO A  51     -20.296  -5.146  19.003  1.00  2.560          C  
ATOM    771  O   PRO A  51     -19.560  -6.038  19.398  1.00  2.700          O  
ATOM    772  CB  PRO A  51     -22.649  -5.553  18.196  1.00  4.630          C  
ATOM    773  CG  PRO A  51     -23.953  -4.817  18.421  1.00  4.630          C  
ATOM    774  CD  PRO A  51     -23.547  -3.465  18.970  1.00  4.630          C  
ATOM    775  HA  PRO A  51     -21.967  -5.769  20.249  1.00  3.710          H  
ATOM    776 1HB  PRO A  51     -22.160  -5.288  17.245  1.00  5.560          H  
ATOM    777 2HB  PRO A  51     -22.765  -6.650  18.195  1.00  5.560          H  
ATOM    778 1HG  PRO A  51     -24.511  -4.741  17.472  1.00  5.560          H  
ATOM    779 2HG  PRO A  51     -24.593  -5.381  19.117  1.00  5.560          H  
ATOM    780 1HD  PRO A  51     -23.403  -2.736  18.157  1.00  5.560          H  
ATOM    781 2HD  PRO A  51     -24.319  -3.145  19.702  1.00  5.560          H  
ATOM    782  N   ALA A  52     -19.829  -4.120  18.294  1.00  2.340          N  
ATOM    783  CA  ALA A  52     -18.421  -4.040  17.930  1.00  2.180          C  
ATOM    784  C   ALA A  52     -17.525  -4.124  19.163  1.00  1.930          C  
ATOM    785  O   ALA A  52     -16.461  -4.735  19.134  1.00  1.830          O  
ATOM    786  CB  ALA A  52     -18.147  -2.771  17.177  1.00  3.120          C  
ATOM    787  H   ALA A  52     -20.448  -3.393  17.963  1.00  2.810          H  
ATOM    788  HA  ALA A  52     -18.191  -4.897  17.287  1.00  2.620          H  
ATOM    789 1HB  ALA A  52     -17.134  -2.750  16.905  1.00  3.740          H  
ATOM    790 2HB  ALA A  52     -18.767  -2.727  16.286  1.00  3.740          H  
ATOM    791 3HB  ALA A  52     -18.353  -1.919  17.800  1.00  3.740          H  
ATOM    792  N   VAL A  53     -17.958  -3.484  20.257  1.00  2.050          N  
ATOM    793  CA  VAL A  53     -17.202  -3.467  21.494  1.00  2.080          C  
ATOM    794  C   VAL A  53     -17.257  -4.863  22.100  1.00  1.740          C  
ATOM    795  O   VAL A  53     -16.247  -5.412  22.539  1.00  1.670          O  
ATOM    796  CB  VAL A  53     -17.770  -2.416  22.459  1.00  2.900          C  
ATOM    797  CG1 VAL A  53     -17.062  -2.507  23.777  1.00  2.900          C  
ATOM    798  CG2 VAL A  53     -17.611  -1.038  21.826  1.00  2.900          C  
ATOM    799  H   VAL A  53     -18.865  -3.028  20.254  1.00  2.460          H  
ATOM    800  HA  VAL A  53     -16.167  -3.210  21.267  1.00  2.500          H  
ATOM    801  HB  VAL A  53     -18.821  -2.615  22.638  1.00  3.480          H  
ATOM    802 1HG1 VAL A  53     -17.449  -1.765  24.461  1.00  3.480          H  
ATOM    803 2HG1 VAL A  53     -17.178  -3.480  24.211  1.00  3.480          H  
ATOM    804 3HG1 VAL A  53     -16.024  -2.329  23.590  1.00  3.480          H  
ATOM    805 1HG2 VAL A  53     -18.019  -0.275  22.484  1.00  3.480          H  
ATOM    806 2HG2 VAL A  53     -16.553  -0.843  21.648  1.00  3.480          H  
ATOM    807 3HG2 VAL A  53     -18.137  -1.007  20.875  1.00  3.480          H  
ATOM    808  N   VAL A  54     -18.440  -5.451  22.091  1.00  1.660          N  
ATOM    809  CA  VAL A  54     -18.634  -6.781  22.662  1.00  1.630          C  
ATOM    810  C   VAL A  54     -17.688  -7.780  21.970  1.00  1.410          C  
ATOM    811  O   VAL A  54     -16.998  -8.586  22.621  1.00  1.580          O  
ATOM    812  CB  VAL A  54     -20.111  -7.214  22.451  1.00  2.290          C  
ATOM    813  CG1 VAL A  54     -20.335  -8.664  22.832  1.00  2.290          C  
ATOM    814  CG2 VAL A  54     -21.030  -6.292  23.252  1.00  2.290          C  
ATOM    815  H   VAL A  54     -19.216  -4.908  21.698  1.00  1.990          H  
ATOM    816  HA  VAL A  54     -18.408  -6.748  23.726  1.00  1.960          H  
ATOM    817  HB  VAL A  54     -20.344  -7.135  21.402  1.00  2.750          H  
ATOM    818 1HG1 VAL A  54     -21.374  -8.924  22.643  1.00  2.750          H  
ATOM    819 2HG1 VAL A  54     -19.694  -9.319  22.235  1.00  2.750          H  
ATOM    820 3HG1 VAL A  54     -20.120  -8.813  23.872  1.00  2.750          H  
ATOM    821 1HG2 VAL A  54     -22.069  -6.571  23.081  1.00  2.750          H  
ATOM    822 2HG2 VAL A  54     -20.801  -6.397  24.292  1.00  2.750          H  
ATOM    823 3HG2 VAL A  54     -20.882  -5.254  22.944  1.00  2.750          H  
ATOM    824  N   ASP A  55     -17.600  -7.662  20.651  1.00  1.360          N  
ATOM    825  CA  ASP A  55     -16.797  -8.534  19.820  1.00  1.490          C  
ATOM    826  C   ASP A  55     -15.278  -8.301  19.906  1.00  1.290          C  
ATOM    827  O   ASP A  55     -14.512  -9.105  19.359  1.00  1.380          O  
ATOM    828  CB  ASP A  55     -17.267  -8.432  18.369  1.00  2.030          C  
ATOM    829  CG  ASP A  55     -18.664  -9.062  18.125  1.00  2.030          C  
ATOM    830  OD1 ASP A  55     -19.115  -9.850  18.932  1.00  2.030          O  
ATOM    831  OD2 ASP A  55     -19.257  -8.751  17.118  1.00  2.030          O  
ATOM    832  H   ASP A  55     -18.194  -6.967  20.192  1.00  1.630          H  
ATOM    833  HA  ASP A  55     -16.988  -9.555  20.146  1.00  1.790          H  
ATOM    834 1HB  ASP A  55     -17.291  -7.378  18.072  1.00  2.440          H  
ATOM    835 2HB  ASP A  55     -16.564  -8.937  17.732  1.00  2.440          H  
ATOM    836  N   ILE A  56     -14.814  -7.240  20.589  1.00  1.160          N  
ATOM    837  CA  ILE A  56     -13.374  -7.059  20.731  1.00  1.110          C  
ATOM    838  C   ILE A  56     -13.011  -7.647  22.087  1.00  1.020          C  
ATOM    839  O   ILE A  56     -11.993  -8.328  22.209  1.00  1.080          O  
ATOM    840  CB  ILE A  56     -12.851  -5.581  20.595  1.00  1.570          C  
ATOM    841  CG1 ILE A  56     -11.288  -5.570  20.385  1.00  1.570          C  
ATOM    842  CG2 ILE A  56     -13.190  -4.671  21.770  1.00  1.570          C  
ATOM    843  CD1 ILE A  56     -10.806  -6.061  19.052  1.00  1.570          C  
ATOM    844  H   ILE A  56     -15.456  -6.603  21.063  1.00  1.390          H  
ATOM    845  HA  ILE A  56     -12.878  -7.661  19.982  1.00  1.330          H  
ATOM    846  HB  ILE A  56     -13.300  -5.142  19.707  1.00  1.890          H  
ATOM    847 1HG1 ILE A  56     -10.920  -4.574  20.536  1.00  1.890          H  
ATOM    848 2HG1 ILE A  56     -10.838  -6.214  21.134  1.00  1.890          H  
ATOM    849 1HG2 ILE A  56     -12.800  -3.685  21.579  1.00  1.890          H  
ATOM    850 2HG2 ILE A  56     -14.231  -4.610  21.881  1.00  1.890          H  
ATOM    851 3HG2 ILE A  56     -12.761  -5.032  22.667  1.00  1.890          H  
ATOM    852 1HD1 ILE A  56      -9.722  -6.011  19.032  1.00  1.890          H  
ATOM    853 2HD1 ILE A  56     -11.112  -7.080  18.881  1.00  1.890          H  
ATOM    854 3HD1 ILE A  56     -11.208  -5.426  18.262  1.00  1.890          H  
ATOM    855  N   LEU A  57     -13.854  -7.383  23.098  1.00  1.000          N  
ATOM    856  CA  LEU A  57     -13.642  -7.858  24.459  1.00  1.040          C  
ATOM    857  C   LEU A  57     -13.640  -9.364  24.607  1.00  1.100          C  
ATOM    858  O   LEU A  57     -12.835  -9.907  25.364  1.00  1.190          O  
ATOM    859  CB  LEU A  57     -14.696  -7.261  25.363  1.00  1.440          C  
ATOM    860  CG  LEU A  57     -14.534  -5.785  25.705  1.00  1.440          C  
ATOM    861  CD1 LEU A  57     -15.786  -5.292  26.240  1.00  1.440          C  
ATOM    862  CD2 LEU A  57     -13.456  -5.630  26.818  1.00  1.440          C  
ATOM    863  H   LEU A  57     -14.679  -6.802  22.913  1.00  1.200          H  
ATOM    864  HA  LEU A  57     -12.678  -7.494  24.781  1.00  1.250          H  
ATOM    865 1HB  LEU A  57     -15.669  -7.391  24.882  1.00  1.730          H  
ATOM    866 2HB  LEU A  57     -14.690  -7.819  26.281  1.00  1.730          H  
ATOM    867  HG  LEU A  57     -14.274  -5.209  24.812  1.00  1.730          H  
ATOM    868 1HD1 LEU A  57     -15.690  -4.256  26.491  1.00  1.730          H  
ATOM    869 2HD1 LEU A  57     -16.548  -5.417  25.482  1.00  1.730          H  
ATOM    870 3HD1 LEU A  57     -16.048  -5.838  27.121  1.00  1.730          H  
ATOM    871 1HD2 LEU A  57     -13.380  -4.593  27.096  1.00  1.730          H  
ATOM    872 2HD2 LEU A  57     -13.740  -6.192  27.688  1.00  1.730          H  
ATOM    873 3HD2 LEU A  57     -12.491  -5.989  26.481  1.00  1.730          H  
ATOM    874  N   THR A  58     -14.488 -10.081  23.877  1.00  1.150          N  
ATOM    875  CA  THR A  58     -14.466 -11.533  24.049  1.00  1.290          C  
ATOM    876  C   THR A  58     -13.080 -12.110  23.731  1.00  1.340          C  
ATOM    877  O   THR A  58     -12.539 -12.911  24.502  1.00  1.450          O  
ATOM    878  CB  THR A  58     -15.528 -12.232  23.164  1.00  1.750          C  
ATOM    879  OG1 THR A  58     -16.842 -11.808  23.560  1.00  1.750          O  
ATOM    880  CG2 THR A  58     -15.424 -13.751  23.317  1.00  1.750          C  
ATOM    881  H   THR A  58     -15.177  -9.618  23.275  1.00  1.380          H  
ATOM    882  HA  THR A  58     -14.688 -11.758  25.090  1.00  1.550          H  
ATOM    883  HB  THR A  58     -15.368 -11.958  22.119  1.00  2.100          H  
ATOM    884  HG1 THR A  58     -16.952 -10.860  23.344  1.00  2.100          H  
ATOM    885 1HG2 THR A  58     -16.181 -14.224  22.696  1.00  2.100          H  
ATOM    886 2HG2 THR A  58     -14.439 -14.105  23.008  1.00  2.100          H  
ATOM    887 3HG2 THR A  58     -15.591 -14.018  24.360  1.00  2.100          H  
ATOM    888  N   LYS A  59     -12.513 -11.696  22.601  1.00  1.330          N  
ATOM    889  CA  LYS A  59     -11.222 -12.213  22.166  1.00  1.450          C  
ATOM    890  C   LYS A  59     -10.078 -11.566  22.937  1.00  1.440          C  
ATOM    891  O   LYS A  59      -9.058 -12.211  23.213  1.00  1.580          O  
ATOM    892  CB  LYS A  59     -11.056 -11.969  20.673  1.00  1.980          C  
ATOM    893  CG  LYS A  59     -12.049 -12.722  19.768  1.00  1.980          C  
ATOM    894  CD  LYS A  59     -11.831 -14.247  19.757  1.00  1.980          C  
ATOM    895  CE  LYS A  59     -12.724 -14.915  18.702  1.00  1.980          C  
ATOM    896  NZ  LYS A  59     -12.519 -16.391  18.620  1.00  1.980          N  
ATOM    897  H   LYS A  59     -13.019 -11.030  22.031  1.00  1.600          H  
ATOM    898  HA  LYS A  59     -11.189 -13.283  22.367  1.00  1.740          H  
ATOM    899 1HB  LYS A  59     -11.179 -10.903  20.472  1.00  2.380          H  
ATOM    900 2HB  LYS A  59     -10.048 -12.246  20.368  1.00  2.380          H  
ATOM    901 1HG  LYS A  59     -13.061 -12.524  20.117  1.00  2.380          H  
ATOM    902 2HG  LYS A  59     -11.961 -12.337  18.751  1.00  2.380          H  
ATOM    903 1HD  LYS A  59     -10.783 -14.464  19.526  1.00  2.380          H  
ATOM    904 2HD  LYS A  59     -12.072 -14.669  20.729  1.00  2.380          H  
ATOM    905 1HE  LYS A  59     -13.769 -14.714  18.932  1.00  2.380          H  
ATOM    906 2HE  LYS A  59     -12.490 -14.483  17.742  1.00  2.380          H  
ATOM    907 1HZ  LYS A  59     -13.111 -16.759  17.886  1.00  2.380          H  
ATOM    908 2HZ  LYS A  59     -11.551 -16.586  18.393  1.00  2.380          H  
ATOM    909 3HZ  LYS A  59     -12.749 -16.828  19.500  1.00  2.380          H  
ATOM    910  N   ALA A  60     -10.219 -10.278  23.250  1.00  1.320          N  
ATOM    911  CA  ALA A  60      -9.201  -9.570  23.992  1.00  1.360          C  
ATOM    912  C   ALA A  60      -9.019 -10.186  25.379  1.00  1.390          C  
ATOM    913  O   ALA A  60      -7.889 -10.316  25.869  1.00  1.400          O  
ATOM    914  CB  ALA A  60      -9.591  -8.125  24.087  1.00  1.890          C  
ATOM    915  H   ALA A  60     -11.049  -9.756  22.958  1.00  1.580          H  
ATOM    916  HA  ALA A  60      -8.259  -9.661  23.453  1.00  1.630          H  
ATOM    917 1HB  ALA A  60      -8.850  -7.602  24.598  1.00  2.270          H  
ATOM    918 2HB  ALA A  60      -9.703  -7.718  23.085  1.00  2.270          H  
ATOM    919 3HB  ALA A  60     -10.522  -8.048  24.619  1.00  2.270          H  
ATOM    920  N   SER A  61     -10.141 -10.569  26.003  1.00  1.460          N  
ATOM    921  CA  SER A  61     -10.145 -11.219  27.301  1.00  1.540          C  
ATOM    922  C   SER A  61      -9.424 -12.543  27.191  1.00  1.460          C  
ATOM    923  O   SER A  61      -8.590 -12.880  28.015  1.00  1.530          O  
ATOM    924  CB  SER A  61     -11.561 -11.412  27.795  1.00  2.120          C  
ATOM    925  OG  SER A  61     -11.581 -12.053  29.047  1.00  2.120          O  
ATOM    926  H   SER A  61     -11.051 -10.382  25.577  1.00  1.750          H  
ATOM    927  HA  SER A  61      -9.606 -10.593  28.012  1.00  1.850          H  
ATOM    928 1HB  SER A  61     -12.053 -10.442  27.869  1.00  2.550          H  
ATOM    929 2HB  SER A  61     -12.120 -12.005  27.069  1.00  2.550          H  
ATOM    930  HG  SER A  61     -12.502 -12.080  29.312  1.00  2.550          H  
ATOM    931  N   GLN A  62      -9.693 -13.308  26.138  1.00  1.450          N  
ATOM    932  CA  GLN A  62      -8.996 -14.575  26.000  1.00  1.550          C  
ATOM    933  C   GLN A  62      -7.475 -14.365  25.915  1.00  1.510          C  
ATOM    934  O   GLN A  62      -6.714 -15.141  26.501  1.00  1.720          O  
ATOM    935  CB  GLN A  62      -9.519 -15.312  24.769  1.00  2.130          C  
ATOM    936  CG  GLN A  62     -10.944 -15.814  24.940  1.00  2.130          C  
ATOM    937  CD  GLN A  62     -11.533 -16.366  23.672  1.00  2.130          C  
ATOM    938  OE1 GLN A  62     -10.961 -16.210  22.585  1.00  2.130          O  
ATOM    939  NE2 GLN A  62     -12.686 -17.012  23.798  1.00  2.130          N  
ATOM    940  H   GLN A  62     -10.428 -13.040  25.477  1.00  1.740          H  
ATOM    941  HA  GLN A  62      -9.205 -15.179  26.881  1.00  1.860          H  
ATOM    942 1HB  GLN A  62      -9.492 -14.648  23.909  1.00  2.560          H  
ATOM    943 2HB  GLN A  62      -8.878 -16.163  24.551  1.00  2.560          H  
ATOM    944 1HG  GLN A  62     -10.939 -16.610  25.681  1.00  2.560          H  
ATOM    945 2HG  GLN A  62     -11.569 -15.001  25.287  1.00  2.560          H  
ATOM    946 1HE2 GLN A  62     -13.134 -17.404  22.997  1.00  2.560          H  
ATOM    947 2HE2 GLN A  62     -13.111 -17.110  24.700  1.00  2.560          H  
ATOM    948  N   ALA A  63      -7.016 -13.308  25.221  1.00  1.430          N  
ATOM    949  CA  ALA A  63      -5.572 -13.046  25.149  1.00  1.660          C  
ATOM    950  C   ALA A  63      -4.968 -12.860  26.562  1.00  1.670          C  
ATOM    951  O   ALA A  63      -3.921 -13.433  26.865  1.00  2.060          O  
ATOM    952  CB  ALA A  63      -5.290 -11.837  24.279  1.00  2.230          C  
ATOM    953  H   ALA A  63      -7.688 -12.739  24.687  1.00  1.720          H  
ATOM    954  HA  ALA A  63      -5.097 -13.919  24.694  1.00  1.990          H  
ATOM    955 1HB  ALA A  63      -4.215 -11.681  24.212  1.00  2.680          H  
ATOM    956 2HB  ALA A  63      -5.702 -12.013  23.285  1.00  2.680          H  
ATOM    957 3HB  ALA A  63      -5.758 -10.966  24.714  1.00  2.680          H  
ATOM    958  N   LEU A  64      -5.652 -12.089  27.434  1.00  1.780          N  
ATOM    959  CA  LEU A  64      -5.236 -11.973  28.847  1.00  2.150          C  
ATOM    960  C   LEU A  64      -6.451 -12.157  29.789  1.00  1.950          C  
ATOM    961  O   LEU A  64      -7.098 -11.157  30.137  1.00  2.130          O  
ATOM    962  CB  LEU A  64      -4.562 -10.640  29.192  1.00  2.860          C  
ATOM    963  CG  LEU A  64      -3.196 -10.282  28.545  1.00  2.860          C  
ATOM    964  CD1 LEU A  64      -2.802  -8.856  29.012  1.00  2.860          C  
ATOM    965  CD2 LEU A  64      -2.117 -11.275  28.916  1.00  2.860          C  
ATOM    966  H   LEU A  64      -6.480 -11.592  27.086  1.00  2.140          H  
ATOM    967  HA  LEU A  64      -4.507 -12.737  29.018  1.00  2.580          H  
ATOM    968 1HB  LEU A  64      -5.257  -9.842  28.922  1.00  3.430          H  
ATOM    969 2HB  LEU A  64      -4.449 -10.616  30.227  1.00  3.430          H  
ATOM    970  HG  LEU A  64      -3.300 -10.291  27.490  1.00  3.430          H  
ATOM    971 1HD1 LEU A  64      -1.856  -8.563  28.555  1.00  3.430          H  
ATOM    972 2HD1 LEU A  64      -3.574  -8.153  28.731  1.00  3.430          H  
ATOM    973 3HD1 LEU A  64      -2.692  -8.845  30.092  1.00  3.430          H  
ATOM    974 1HD2 LEU A  64      -1.184 -10.978  28.436  1.00  3.430          H  
ATOM    975 2HD2 LEU A  64      -1.980 -11.292  29.987  1.00  3.430          H  
ATOM    976 3HD2 LEU A  64      -2.379 -12.268  28.574  1.00  3.430          H  
ATOM    977  N   PRO A  65      -6.671 -13.383  30.339  1.00  2.030          N  
ATOM    978  CA  PRO A  65      -7.861 -13.793  31.084  1.00  2.110          C  
ATOM    979  C   PRO A  65      -8.175 -13.036  32.370  1.00  1.790          C  
ATOM    980  O   PRO A  65      -9.322 -13.043  32.814  1.00  2.000          O  
ATOM    981  CB  PRO A  65      -7.574 -15.272  31.395  1.00  3.170          C  
ATOM    982  CG  PRO A  65      -6.071 -15.414  31.336  1.00  3.170          C  
ATOM    983  CD  PRO A  65      -5.621 -14.432  30.273  1.00  3.170          C  
ATOM    984  HA  PRO A  65      -8.726 -13.720  30.402  1.00  2.530          H  
ATOM    985 1HB  PRO A  65      -7.984 -15.529  32.383  1.00  3.800          H  
ATOM    986 2HB  PRO A  65      -8.087 -15.911  30.662  1.00  3.800          H  
ATOM    987 1HG  PRO A  65      -5.629 -15.213  32.326  1.00  3.800          H  
ATOM    988 2HG  PRO A  65      -5.805 -16.454  31.081  1.00  3.800          H  
ATOM    989 1HD  PRO A  65      -4.643 -14.062  30.603  1.00  3.800          H  
ATOM    990 2HD  PRO A  65      -5.591 -14.891  29.260  1.00  3.800          H  
ATOM    991  N   GLN A  66      -7.179 -12.412  33.011  1.00  2.100          N  
ATOM    992  CA  GLN A  66      -7.509 -11.682  34.225  1.00  2.570          C  
ATOM    993  C   GLN A  66      -6.840 -10.320  34.263  1.00  2.240          C  
ATOM    994  O   GLN A  66      -6.414  -9.863  35.327  1.00  2.480          O  
ATOM    995  CB  GLN A  66      -7.085 -12.493  35.455  1.00  3.410          C  
ATOM    996  CG  GLN A  66      -7.792 -13.839  35.606  1.00  3.410          C  
ATOM    997  CD  GLN A  66      -7.366 -14.597  36.849  1.00  3.410          C  
ATOM    998  OE1 GLN A  66      -6.315 -14.318  37.435  1.00  3.410          O  
ATOM    999  NE2 GLN A  66      -8.179 -15.566  37.259  1.00  3.410          N  
ATOM   1000  H   GLN A  66      -6.226 -12.427  32.684  1.00  2.520          H  
ATOM   1001  HA  GLN A  66      -8.584 -11.521  34.259  1.00  3.080          H  
ATOM   1002 1HB  GLN A  66      -6.013 -12.680  35.407  1.00  4.090          H  
ATOM   1003 2HB  GLN A  66      -7.275 -11.919  36.348  1.00  4.090          H  
ATOM   1004 1HG  GLN A  66      -8.866 -13.667  35.651  1.00  4.090          H  
ATOM   1005 2HG  GLN A  66      -7.554 -14.462  34.749  1.00  4.090          H  
ATOM   1006 1HE2 GLN A  66      -7.949 -16.103  38.074  1.00  4.090          H  
ATOM   1007 2HE2 GLN A  66      -9.020 -15.760  36.754  1.00  4.090          H  
ATOM   1008  N   ILE A  67      -6.824  -9.633  33.125  1.00  1.830          N  
ATOM   1009  CA  ILE A  67      -6.272  -8.282  33.039  1.00  1.660          C  
ATOM   1010  C   ILE A  67      -7.201  -7.303  32.299  1.00  1.550          C  
ATOM   1011  O   ILE A  67      -7.417  -7.447  31.097  1.00  1.690          O  
ATOM   1012  CB  ILE A  67      -4.827  -8.300  32.430  1.00  2.390          C  
ATOM   1013  CG1 ILE A  67      -3.831  -9.178  33.307  1.00  2.390          C  
ATOM   1014  CG2 ILE A  67      -4.264  -6.933  32.281  1.00  2.390          C  
ATOM   1015  CD1 ILE A  67      -3.572 -10.605  32.853  1.00  2.390          C  
ATOM   1016  H   ILE A  67      -7.174 -10.082  32.265  1.00  2.200          H  
ATOM   1017  HA  ILE A  67      -6.166  -7.899  34.055  1.00  1.990          H  
ATOM   1018  HB  ILE A  67      -4.887  -8.745  31.448  1.00  2.870          H  
ATOM   1019 1HG1 ILE A  67      -2.869  -8.662  33.352  1.00  2.870          H  
ATOM   1020 2HG1 ILE A  67      -4.234  -9.217  34.311  1.00  2.870          H  
ATOM   1021 1HG2 ILE A  67      -3.276  -6.981  31.824  1.00  2.870          H  
ATOM   1022 2HG2 ILE A  67      -4.897  -6.345  31.670  1.00  2.870          H  
ATOM   1023 3HG2 ILE A  67      -4.184  -6.487  33.241  1.00  2.870          H  
ATOM   1024 1HD1 ILE A  67      -2.887 -11.082  33.555  1.00  2.870          H  
ATOM   1025 2HD1 ILE A  67      -4.490 -11.170  32.816  1.00  2.870          H  
ATOM   1026 3HD1 ILE A  67      -3.116 -10.591  31.891  1.00  2.870          H  
ATOM   1027  N   SER A  68      -7.754  -6.314  33.027  1.00  1.530          N  
ATOM   1028  CA  SER A  68      -8.595  -5.251  32.445  1.00  1.510          C  
ATOM   1029  C   SER A  68      -7.647  -4.447  31.586  1.00  1.340          C  
ATOM   1030  O   SER A  68      -6.469  -4.489  31.898  1.00  1.360          O  
ATOM   1031  CB  SER A  68      -9.207  -4.367  33.511  1.00  2.120          C  
ATOM   1032  OG  SER A  68     -10.051  -5.091  34.354  1.00  2.120          O  
ATOM   1033  H   SER A  68      -7.575  -6.286  34.021  1.00  1.840          H  
ATOM   1034  HA  SER A  68      -9.361  -5.691  31.837  1.00  1.810          H  
ATOM   1035 1HB  SER A  68      -8.422  -3.891  34.096  1.00  2.550          H  
ATOM   1036 2HB  SER A  68      -9.779  -3.574  33.030  1.00  2.550          H  
ATOM   1037  HG  SER A  68     -10.538  -4.424  34.868  1.00  2.550          H  
ATOM   1038  N   PHE A  69      -8.085  -3.706  30.544  1.00  1.300          N  
ATOM   1039  CA  PHE A  69      -9.015  -3.019  29.634  1.00  1.250          C  
ATOM   1040  C   PHE A  69      -9.456  -1.641  30.066  1.00  1.200          C  
ATOM   1041  O   PHE A  69     -10.570  -1.450  30.541  1.00  1.310          O  
ATOM   1042  CB  PHE A  69     -10.240  -3.864  29.297  1.00  1.770          C  
ATOM   1043  CG  PHE A  69      -9.829  -5.074  28.617  1.00  1.770          C  
ATOM   1044  CD1 PHE A  69      -9.979  -6.314  29.189  1.00  1.770          C  
ATOM   1045  CD2 PHE A  69      -9.204  -4.983  27.411  1.00  1.770          C  
ATOM   1046  CE1 PHE A  69      -9.501  -7.409  28.572  1.00  1.770          C  
ATOM   1047  CE2 PHE A  69      -8.739  -6.064  26.814  1.00  1.770          C  
ATOM   1048  CZ  PHE A  69      -8.873  -7.283  27.393  1.00  1.770          C  
ATOM   1049  H   PHE A  69      -8.956  -4.075  30.902  1.00  1.560          H  
ATOM   1050  HA  PHE A  69      -8.497  -2.859  28.701  1.00  1.500          H  
ATOM   1051 1HB  PHE A  69     -10.755  -4.129  30.194  1.00  2.120          H  
ATOM   1052 2HB  PHE A  69     -10.925  -3.309  28.649  1.00  2.120          H  
ATOM   1053  HD1 PHE A  69     -10.465  -6.425  30.134  1.00  2.120          H  
ATOM   1054  HD2 PHE A  69      -9.065  -4.015  26.924  1.00  2.120          H  
ATOM   1055  HE1 PHE A  69      -9.603  -8.390  29.040  1.00  2.120          H  
ATOM   1056  HE2 PHE A  69      -8.247  -5.955  25.884  1.00  2.120          H  
ATOM   1057  HZ  PHE A  69      -8.469  -8.153  26.920  1.00  2.120          H  
ATOM   1058  N   SER A  70      -8.531  -0.685  29.934  1.00  1.160          N  
ATOM   1059  CA  SER A  70      -8.795   0.721  30.197  1.00  1.220          C  
ATOM   1060  C   SER A  70      -8.505   1.483  28.892  1.00  1.190          C  
ATOM   1061  O   SER A  70      -7.396   1.405  28.347  1.00  1.260          O  
ATOM   1062  CB  SER A  70      -7.928   1.232  31.327  1.00  1.680          C  
ATOM   1063  OG  SER A  70      -8.135   2.602  31.544  1.00  1.680          O  
ATOM   1064  H   SER A  70      -7.589  -0.920  29.596  1.00  1.390          H  
ATOM   1065  HA  SER A  70      -9.844   0.857  30.457  1.00  1.460          H  
ATOM   1066 1HB  SER A  70      -8.157   0.678  32.238  1.00  2.020          H  
ATOM   1067 2HB  SER A  70      -6.879   1.048  31.089  1.00  2.020          H  
ATOM   1068  HG  SER A  70      -7.587   2.839  32.296  1.00  2.020          H  
ATOM   1069  N   TRP A  71      -9.523   2.125  28.319  1.00  1.400          N  
ATOM   1070  CA  TRP A  71      -9.299   2.843  27.070  1.00  1.500          C  
ATOM   1071  C   TRP A  71      -8.561   4.153  27.293  1.00  1.510          C  
ATOM   1072  O   TRP A  71      -8.943   4.938  28.165  1.00  1.760          O  
ATOM   1073  CB  TRP A  71     -10.615   3.167  26.358  1.00  2.060          C  
ATOM   1074  CG  TRP A  71     -10.370   3.914  25.084  1.00  2.060          C  
ATOM   1075  CD1 TRP A  71     -10.044   3.398  23.868  1.00  2.060          C  
ATOM   1076  CD2 TRP A  71     -10.430   5.340  24.899  1.00  2.060          C  
ATOM   1077  NE1 TRP A  71      -9.884   4.393  22.966  1.00  2.060          N  
ATOM   1078  CE2 TRP A  71     -10.123   5.587  23.569  1.00  2.060          C  
ATOM   1079  CE3 TRP A  71     -10.717   6.412  25.745  1.00  2.060          C  
ATOM   1080  CZ2 TRP A  71     -10.099   6.855  23.054  1.00  2.060          C  
ATOM   1081  CZ3 TRP A  71     -10.701   7.684  25.227  1.00  2.060          C  
ATOM   1082  CH2 TRP A  71     -10.406   7.898  23.914  1.00  2.060          C  
ATOM   1083  H   TRP A  71     -10.427   2.142  28.776  1.00  1.680          H  
ATOM   1084  HA  TRP A  71      -8.691   2.216  26.413  1.00  1.800          H  
ATOM   1085 1HB  TRP A  71     -11.193   2.273  26.161  1.00  2.470          H  
ATOM   1086 2HB  TRP A  71     -11.223   3.797  27.005  1.00  2.470          H  
ATOM   1087  HD1 TRP A  71      -9.914   2.362  23.645  1.00  2.470          H  
ATOM   1088  HE1 TRP A  71      -9.613   4.271  21.984  1.00  2.470          H  
ATOM   1089  HE3 TRP A  71     -10.959   6.242  26.796  1.00  2.470          H  
ATOM   1090  HZ2 TRP A  71      -9.862   7.055  22.015  1.00  2.470          H  
ATOM   1091  HZ3 TRP A  71     -10.934   8.515  25.890  1.00  2.470          H  
ATOM   1092  HH2 TRP A  71     -10.407   8.919  23.530  1.00  2.470          H  
ATOM   1093  N   THR A  72      -7.529   4.394  26.494  1.00  1.570          N  
ATOM   1094  CA  THR A  72      -6.793   5.647  26.512  1.00  1.710          C  
ATOM   1095  C   THR A  72      -5.949   5.787  25.251  1.00  1.630          C  
ATOM   1096  O   THR A  72      -6.099   5.015  24.285  1.00  1.890          O  
ATOM   1097  CB  THR A  72      -5.962   5.855  27.811  1.00  2.340          C  
ATOM   1098  OG1 THR A  72      -5.467   7.206  27.822  1.00  2.340          O  
ATOM   1099  CG2 THR A  72      -4.795   4.895  27.924  1.00  2.340          C  
ATOM   1100  H   THR A  72      -7.266   3.692  25.819  1.00  1.880          H  
ATOM   1101  HA  THR A  72      -7.523   6.459  26.490  1.00  2.050          H  
ATOM   1102  HB  THR A  72      -6.614   5.710  28.667  1.00  2.810          H  
ATOM   1103  HG1 THR A  72      -5.056   7.392  28.678  1.00  2.810          H  
ATOM   1104 1HG2 THR A  72      -4.270   5.088  28.856  1.00  2.810          H  
ATOM   1105 2HG2 THR A  72      -5.172   3.870  27.931  1.00  2.810          H  
ATOM   1106 3HG2 THR A  72      -4.107   5.034  27.104  1.00  2.810          H  
ATOM   1107  N   LEU A  73      -5.079   6.779  25.258  1.00  1.680          N  
ATOM   1108  CA  LEU A  73      -4.240   7.053  24.115  1.00  1.880          C  
ATOM   1109  C   LEU A  73      -2.763   7.171  24.502  1.00  2.030          C  
ATOM   1110  O   LEU A  73      -2.441   7.637  25.603  1.00  2.620          O  
ATOM   1111  CB  LEU A  73      -4.743   8.333  23.458  1.00  2.550          C  
ATOM   1112  CG  LEU A  73      -6.264   8.354  23.102  1.00  2.550          C  
ATOM   1113  CD1 LEU A  73      -7.018   9.125  24.187  1.00  2.550          C  
ATOM   1114  CD2 LEU A  73      -6.479   8.966  21.759  1.00  2.550          C  
ATOM   1115  H   LEU A  73      -5.013   7.338  26.107  1.00  2.020          H  
ATOM   1116  HA  LEU A  73      -4.338   6.230  23.411  1.00  2.260          H  
ATOM   1117 1HB  LEU A  73      -4.526   9.176  24.112  1.00  3.060          H  
ATOM   1118 2HB  LEU A  73      -4.205   8.466  22.564  1.00  3.060          H  
ATOM   1119  HG  LEU A  73      -6.648   7.338  23.076  1.00  3.060          H  
ATOM   1120 1HD1 LEU A  73      -8.054   9.142  23.951  1.00  3.060          H  
ATOM   1121 2HD1 LEU A  73      -6.889   8.672  25.161  1.00  3.060          H  
ATOM   1122 3HD1 LEU A  73      -6.643  10.145  24.219  1.00  3.060          H  
ATOM   1123 1HD2 LEU A  73      -7.539   8.962  21.528  1.00  3.060          H  
ATOM   1124 2HD2 LEU A  73      -6.105   9.993  21.758  1.00  3.060          H  
ATOM   1125 3HD2 LEU A  73      -5.954   8.405  21.008  1.00  3.060          H  
ATOM   1126  N   ILE A  74      -1.877   6.739  23.597  1.00  2.090          N  
ATOM   1127  CA  ILE A  74      -0.425   6.808  23.784  1.00  2.320          C  
ATOM   1128  C   ILE A  74       0.460   7.394  22.698  1.00  2.260          C  
ATOM   1129  O   ILE A  74       0.445   6.985  21.540  1.00  2.750          O  
ATOM   1130  CB  ILE A  74       0.125   5.404  24.087  1.00  3.160          C  
ATOM   1131  CG1 ILE A  74      -0.505   4.375  22.994  1.00  3.160          C  
ATOM   1132  CG2 ILE A  74      -0.074   5.086  25.543  1.00  3.160          C  
ATOM   1133  CD1 ILE A  74       0.041   2.934  22.959  1.00  3.160          C  
ATOM   1134  H   ILE A  74      -2.255   6.372  22.719  1.00  2.510          H  
ATOM   1135  HA  ILE A  74      -0.258   7.418  24.670  1.00  2.780          H  
ATOM   1136  HB  ILE A  74       1.200   5.399  23.900  1.00  3.790          H  
ATOM   1137 1HG1 ILE A  74      -1.574   4.321  23.172  1.00  3.790          H  
ATOM   1138 2HG1 ILE A  74      -0.347   4.782  22.010  1.00  3.790          H  
ATOM   1139 1HG2 ILE A  74       0.346   4.114  25.776  1.00  3.790          H  
ATOM   1140 2HG2 ILE A  74       0.439   5.846  26.137  1.00  3.790          H  
ATOM   1141 3HG2 ILE A  74      -1.129   5.117  25.786  1.00  3.790          H  
ATOM   1142 1HD1 ILE A  74      -0.469   2.375  22.184  1.00  3.790          H  
ATOM   1143 2HD1 ILE A  74       1.053   2.956  22.738  1.00  3.790          H  
ATOM   1144 3HD1 ILE A  74      -0.099   2.429  23.897  1.00  3.790          H  
ATOM   1145  N   ASP A  75       1.367   8.235  23.158  1.00  2.320          N  
ATOM   1146  CA  ASP A  75       2.441   8.831  22.401  1.00  2.740          C  
ATOM   1147  C   ASP A  75       3.689   8.773  23.282  1.00  2.710          C  
ATOM   1148  O   ASP A  75       4.714   9.388  22.985  1.00  3.410          O  
ATOM   1149  CB  ASP A  75       2.060  10.259  22.058  1.00  3.670          C  
ATOM   1150  CG  ASP A  75       1.775  11.022  23.331  1.00  3.670          C  
ATOM   1151  OD1 ASP A  75       1.609  10.344  24.353  1.00  3.670          O  
ATOM   1152  OD2 ASP A  75       1.691  12.221  23.307  1.00  3.670          O  
ATOM   1153  H   ASP A  75       1.275   8.591  24.115  1.00  2.780          H  
ATOM   1154  HA  ASP A  75       2.614   8.256  21.490  1.00  3.290          H  
ATOM   1155 1HB  ASP A  75       2.875  10.745  21.517  1.00  4.400          H  
ATOM   1156 2HB  ASP A  75       1.173  10.268  21.425  1.00  4.400          H  
ATOM   1157  N   GLN A  76       3.548   8.023  24.374  1.00  2.420          N  
ATOM   1158  CA  GLN A  76       4.544   7.819  25.420  1.00  2.630          C  
ATOM   1159  C   GLN A  76       4.537   6.356  25.901  1.00  2.300          C  
ATOM   1160  O   GLN A  76       3.521   5.679  25.742  1.00  2.230          O  
ATOM   1161  CB  GLN A  76       4.273   8.767  26.605  1.00  3.600          C  
ATOM   1162  CG  GLN A  76       4.482  10.257  26.319  1.00  3.600          C  
ATOM   1163  CD  GLN A  76       5.951  10.610  26.184  1.00  3.600          C  
ATOM   1164  OE1 GLN A  76       6.797   9.974  26.817  1.00  3.600          O  
ATOM   1165  NE2 GLN A  76       6.261  11.616  25.377  1.00  3.600          N  
ATOM   1166  H   GLN A  76       2.658   7.558  24.474  1.00  2.900          H  
ATOM   1167  HA  GLN A  76       5.500   8.072  24.983  1.00  3.160          H  
ATOM   1168 1HB  GLN A  76       3.229   8.658  26.897  1.00  4.320          H  
ATOM   1169 2HB  GLN A  76       4.864   8.494  27.468  1.00  4.320          H  
ATOM   1170 1HG  GLN A  76       3.975  10.536  25.400  1.00  4.320          H  
ATOM   1171 2HG  GLN A  76       4.068  10.830  27.145  1.00  4.320          H  
ATOM   1172 1HE2 GLN A  76       7.218  11.888  25.257  1.00  4.320          H  
ATOM   1173 2HE2 GLN A  76       5.538  12.102  24.879  1.00  4.320          H  
ATOM   1174  N   PRO A  77       5.634   5.854  26.502  1.00  2.720          N  
ATOM   1175  CA  PRO A  77       5.774   4.523  27.080  1.00  2.840          C  
ATOM   1176  C   PRO A  77       4.709   4.220  28.142  1.00  2.160          C  
ATOM   1177  O   PRO A  77       4.277   5.137  28.839  1.00  2.070          O  
ATOM   1178  CB  PRO A  77       7.168   4.588  27.717  1.00  4.260          C  
ATOM   1179  CG  PRO A  77       7.909   5.625  26.914  1.00  4.260          C  
ATOM   1180  CD  PRO A  77       6.895   6.652  26.558  1.00  4.260          C  
ATOM   1181  HA  PRO A  77       5.762   3.806  26.276  1.00  3.410          H  
ATOM   1182 1HB  PRO A  77       7.076   4.863  28.779  1.00  5.110          H  
ATOM   1183 2HB  PRO A  77       7.643   3.605  27.690  1.00  5.110          H  
ATOM   1184 1HG  PRO A  77       8.741   6.042  27.498  1.00  5.110          H  
ATOM   1185 2HG  PRO A  77       8.353   5.196  26.023  1.00  5.110          H  
ATOM   1186 1HD  PRO A  77       6.856   7.426  27.333  1.00  5.110          H  
ATOM   1187 2HD  PRO A  77       7.195   7.043  25.580  1.00  5.110          H  
ATOM   1188  N   PRO A  78       4.265   2.947  28.257  1.00  2.350          N  
ATOM   1189  CA  PRO A  78       3.287   2.433  29.205  1.00  2.240          C  
ATOM   1190  C   PRO A  78       3.875   2.423  30.609  1.00  1.980          C  
ATOM   1191  O   PRO A  78       5.097   2.435  30.770  1.00  2.470          O  
ATOM   1192  CB  PRO A  78       3.013   1.017  28.679  1.00  3.360          C  
ATOM   1193  CG  PRO A  78       4.285   0.618  27.973  1.00  3.360          C  
ATOM   1194  CD  PRO A  78       4.810   1.900  27.358  1.00  3.360          C  
ATOM   1195  HA  PRO A  78       2.381   3.056  29.166  1.00  2.690          H  
ATOM   1196 1HB  PRO A  78       2.765   0.344  29.518  1.00  4.030          H  
ATOM   1197 2HB  PRO A  78       2.140   1.022  28.005  1.00  4.030          H  
ATOM   1198 1HG  PRO A  78       4.993   0.174  28.695  1.00  4.030          H  
ATOM   1199 2HG  PRO A  78       4.070  -0.159  27.220  1.00  4.030          H  
ATOM   1200 1HD  PRO A  78       5.904   1.876  27.391  1.00  4.030          H  
ATOM   1201 2HD  PRO A  78       4.409   2.013  26.336  1.00  4.030          H  
ATOM   1202  N   ASP A  79       3.021   2.306  31.622  1.00  1.910          N  
ATOM   1203  CA  ASP A  79       3.501   2.313  32.999  1.00  2.100          C  
ATOM   1204  C   ASP A  79       4.022   0.986  33.545  1.00  1.970          C  
ATOM   1205  O   ASP A  79       4.971   0.988  34.318  1.00  2.340          O  
ATOM   1206  CB  ASP A  79       2.366   2.756  33.918  1.00  2.860          C  
ATOM   1207  CG  ASP A  79       1.931   4.185  33.684  1.00  2.860          C  
ATOM   1208  OD1 ASP A  79       2.675   5.093  33.976  1.00  2.860          O  
ATOM   1209  OD2 ASP A  79       0.850   4.352  33.171  1.00  2.860          O  
ATOM   1210  H   ASP A  79       2.023   2.288  31.444  1.00  2.290          H  
ATOM   1211  HA  ASP A  79       4.312   3.043  33.061  1.00  2.520          H  
ATOM   1212 1HB  ASP A  79       1.505   2.101  33.772  1.00  3.440          H  
ATOM   1213 2HB  ASP A  79       2.682   2.652  34.955  1.00  3.440          H  
ATOM   1214  N   GLY A  80       3.432  -0.144  33.165  1.00  2.100          N  
ATOM   1215  CA  GLY A  80       3.873  -1.410  33.764  1.00  2.220          C  
ATOM   1216  C   GLY A  80       3.034  -2.605  33.344  1.00  1.850          C  
ATOM   1217  O   GLY A  80       2.365  -2.547  32.318  1.00  2.020          O  
ATOM   1218  H   GLY A  80       2.677  -0.121  32.501  1.00  2.520          H  
ATOM   1219 1HA  GLY A  80       4.897  -1.591  33.471  1.00  2.660          H  
ATOM   1220 2HA  GLY A  80       3.859  -1.319  34.843  1.00  2.660          H  
ATOM   1221  N   SER A  81       3.096  -3.691  34.126  1.00  1.950          N  
ATOM   1222  CA  SER A  81       2.388  -4.947  33.878  1.00  1.780          C  
ATOM   1223  C   SER A  81       2.557  -5.506  32.476  1.00  1.810          C  
ATOM   1224  O   SER A  81       3.646  -5.457  31.891  1.00  2.530          O  
ATOM   1225  CB  SER A  81       0.918  -4.793  34.168  1.00  2.560          C  
ATOM   1226  OG  SER A  81       0.288  -6.051  34.126  1.00  2.560          O  
ATOM   1227  H   SER A  81       3.633  -3.659  34.990  1.00  2.340          H  
ATOM   1228  HA  SER A  81       2.774  -5.687  34.580  1.00  2.140          H  
ATOM   1229 1HB  SER A  81       0.789  -4.331  35.134  1.00  3.070          H  
ATOM   1230 2HB  SER A  81       0.464  -4.136  33.432  1.00  3.070          H  
ATOM   1231  HG  SER A  81      -0.648  -5.907  34.388  1.00  3.070          H  
ATOM   1232  N   LEU A  82       1.466  -6.082  31.967  1.00  1.650          N  
ATOM   1233  CA  LEU A  82       1.402  -6.747  30.675  1.00  1.950          C  
ATOM   1234  C   LEU A  82       0.629  -5.873  29.691  1.00  1.380          C  
ATOM   1235  O   LEU A  82      -0.317  -5.175  30.066  1.00  1.730          O  
ATOM   1236  CB  LEU A  82       0.683  -8.099  30.833  1.00  2.610          C  
ATOM   1237  CG  LEU A  82       1.472  -9.286  31.505  1.00  2.610          C  
ATOM   1238  CD1 LEU A  82       1.675  -9.070  33.047  1.00  2.610          C  
ATOM   1239  CD2 LEU A  82       0.699 -10.554  31.252  1.00  2.610          C  
ATOM   1240  H   LEU A  82       0.627  -6.066  32.529  1.00  1.980          H  
ATOM   1241  HA  LEU A  82       2.410  -6.900  30.289  1.00  2.340          H  
ATOM   1242 1HB  LEU A  82      -0.224  -7.935  31.416  1.00  3.130          H  
ATOM   1243 2HB  LEU A  82       0.386  -8.433  29.839  1.00  3.130          H  
ATOM   1244  HG  LEU A  82       2.438  -9.369  31.051  1.00  3.130          H  
ATOM   1245 1HD1 LEU A  82       2.211  -9.923  33.456  1.00  3.130          H  
ATOM   1246 2HD1 LEU A  82       2.244  -8.187  33.249  1.00  3.130          H  
ATOM   1247 3HD1 LEU A  82       0.703  -8.987  33.536  1.00  3.130          H  
ATOM   1248 1HD2 LEU A  82       1.236 -11.400  31.681  1.00  3.130          H  
ATOM   1249 2HD2 LEU A  82      -0.288 -10.481  31.710  1.00  3.130          H  
ATOM   1250 3HD2 LEU A  82       0.596 -10.706  30.178  1.00  3.130          H  
ATOM   1251  N   PHE A  83       0.978  -5.944  28.410  1.00  0.970          N  
ATOM   1252  CA  PHE A  83       0.305  -5.082  27.450  1.00  0.830          C  
ATOM   1253  C   PHE A  83      -0.117  -5.692  26.116  1.00  0.760          C  
ATOM   1254  O   PHE A  83       0.624  -6.376  25.414  1.00  1.150          O  
ATOM   1255  CB  PHE A  83       1.194  -3.857  27.239  1.00  1.220          C  
ATOM   1256  CG  PHE A  83       0.742  -2.896  26.203  1.00  1.220          C  
ATOM   1257  CD1 PHE A  83      -0.317  -2.050  26.421  1.00  1.220          C  
ATOM   1258  CD2 PHE A  83       1.412  -2.811  25.002  1.00  1.220          C  
ATOM   1259  CE1 PHE A  83      -0.693  -1.162  25.461  1.00  1.220          C  
ATOM   1260  CE2 PHE A  83       1.036  -1.919  24.053  1.00  1.220          C  
ATOM   1261  CZ  PHE A  83      -0.026  -1.085  24.288  1.00  1.220          C  
ATOM   1262  H   PHE A  83       1.743  -6.554  28.114  1.00  1.160          H  
ATOM   1263  HA  PHE A  83      -0.604  -4.727  27.924  1.00  1.000          H  
ATOM   1264 1HB  PHE A  83       1.252  -3.314  28.185  1.00  1.460          H  
ATOM   1265 2HB  PHE A  83       2.197  -4.172  27.005  1.00  1.460          H  
ATOM   1266  HD1 PHE A  83      -0.868  -2.087  27.369  1.00  1.460          H  
ATOM   1267  HD2 PHE A  83       2.252  -3.462  24.816  1.00  1.460          H  
ATOM   1268  HE1 PHE A  83      -1.524  -0.521  25.643  1.00  1.460          H  
ATOM   1269  HE2 PHE A  83       1.583  -1.879  23.115  1.00  1.460          H  
ATOM   1270  HZ  PHE A  83      -0.343  -0.366  23.538  1.00  1.460          H  
ATOM   1271  N   LEU A  84      -1.355  -5.416  25.779  1.00  1.010          N  
ATOM   1272  CA  LEU A  84      -1.986  -5.823  24.544  1.00  1.200          C  
ATOM   1273  C   LEU A  84      -2.395  -4.632  23.717  1.00  0.890          C  
ATOM   1274  O   LEU A  84      -3.104  -3.744  24.215  1.00  1.290          O  
ATOM   1275  CB  LEU A  84      -3.279  -6.584  24.824  1.00  1.600          C  
ATOM   1276  CG  LEU A  84      -3.251  -7.847  25.619  1.00  1.600          C  
ATOM   1277  CD1 LEU A  84      -4.726  -8.320  25.773  1.00  1.600          C  
ATOM   1278  CD2 LEU A  84      -2.379  -8.879  24.946  1.00  1.600          C  
ATOM   1279  H   LEU A  84      -1.876  -4.878  26.443  1.00  1.210          H  
ATOM   1280  HA  LEU A  84      -1.288  -6.417  23.955  1.00  1.440          H  
ATOM   1281 1HB  LEU A  84      -3.899  -5.915  25.368  1.00  1.920          H  
ATOM   1282 2HB  LEU A  84      -3.770  -6.776  23.914  1.00  1.920          H  
ATOM   1283  HG  LEU A  84      -2.857  -7.648  26.585  1.00  1.920          H  
ATOM   1284 1HD1 LEU A  84      -4.793  -9.220  26.351  1.00  1.920          H  
ATOM   1285 2HD1 LEU A  84      -5.309  -7.549  26.271  1.00  1.920          H  
ATOM   1286 3HD1 LEU A  84      -5.140  -8.509  24.792  1.00  1.920          H  
ATOM   1287 1HD2 LEU A  84      -2.364  -9.799  25.516  1.00  1.920          H  
ATOM   1288 2HD2 LEU A  84      -2.752  -9.080  23.966  1.00  1.920          H  
ATOM   1289 3HD2 LEU A  84      -1.361  -8.502  24.872  1.00  1.920          H  
ATOM   1290  N   VAL A  85      -1.987  -4.646  22.446  1.00  0.710          N  
ATOM   1291  CA  VAL A  85      -2.384  -3.615  21.494  1.00  0.850          C  
ATOM   1292  C   VAL A  85      -2.953  -4.184  20.201  1.00  0.800          C  
ATOM   1293  O   VAL A  85      -2.350  -5.022  19.525  1.00  0.820          O  
ATOM   1294  CB  VAL A  85      -1.232  -2.637  21.184  1.00  1.130          C  
ATOM   1295  CG1 VAL A  85      -0.012  -3.349  20.680  1.00  1.130          C  
ATOM   1296  CG2 VAL A  85      -1.699  -1.612  20.139  1.00  1.130          C  
ATOM   1297  H   VAL A  85      -1.372  -5.415  22.155  1.00  0.850          H  
ATOM   1298  HA  VAL A  85      -3.171  -3.021  21.962  1.00  1.020          H  
ATOM   1299  HB  VAL A  85      -0.985  -2.144  22.075  1.00  1.360          H  
ATOM   1300 1HG1 VAL A  85       0.786  -2.643  20.488  1.00  1.360          H  
ATOM   1301 2HG1 VAL A  85       0.327  -4.077  21.417  1.00  1.360          H  
ATOM   1302 3HG1 VAL A  85      -0.258  -3.844  19.761  1.00  1.360          H  
ATOM   1303 1HG2 VAL A  85      -0.921  -0.896  19.943  1.00  1.360          H  
ATOM   1304 2HG2 VAL A  85      -1.949  -2.097  19.203  1.00  1.360          H  
ATOM   1305 3HG2 VAL A  85      -2.572  -1.105  20.523  1.00  1.360          H  
ATOM   1306  N   TRP A  86      -4.085  -3.646  19.806  1.00  0.870          N  
ATOM   1307  CA  TRP A  86      -4.747  -4.044  18.590  1.00  0.990          C  
ATOM   1308  C   TRP A  86      -4.487  -2.944  17.590  1.00  1.050          C  
ATOM   1309  O   TRP A  86      -5.134  -1.899  17.622  1.00  1.190          O  
ATOM   1310  CB  TRP A  86      -6.255  -4.204  18.841  1.00  1.340          C  
ATOM   1311  CG  TRP A  86      -6.548  -5.282  19.830  1.00  1.340          C  
ATOM   1312  CD1 TRP A  86      -6.927  -6.565  19.564  1.00  1.340          C  
ATOM   1313  CD2 TRP A  86      -6.447  -5.185  21.279  1.00  1.340          C  
ATOM   1314  NE1 TRP A  86      -7.059  -7.260  20.737  1.00  1.340          N  
ATOM   1315  CE2 TRP A  86      -6.753  -6.428  21.786  1.00  1.340          C  
ATOM   1316  CE3 TRP A  86      -6.106  -4.146  22.174  1.00  1.340          C  
ATOM   1317  CZ2 TRP A  86      -6.711  -6.680  23.117  1.00  1.340          C  
ATOM   1318  CZ3 TRP A  86      -6.087  -4.412  23.512  1.00  1.340          C  
ATOM   1319  CH2 TRP A  86      -6.375  -5.640  23.965  1.00  1.340          C  
ATOM   1320  H   TRP A  86      -4.514  -2.952  20.392  1.00  1.040          H  
ATOM   1321  HA  TRP A  86      -4.325  -4.980  18.225  1.00  1.190          H  
ATOM   1322 1HB  TRP A  86      -6.676  -3.266  19.208  1.00  1.610          H  
ATOM   1323 2HB  TRP A  86      -6.758  -4.444  17.905  1.00  1.610          H  
ATOM   1324  HD1 TRP A  86      -7.087  -6.980  18.569  1.00  1.610          H  
ATOM   1325  HE1 TRP A  86      -7.315  -8.233  20.834  1.00  1.610          H  
ATOM   1326  HE3 TRP A  86      -5.867  -3.153  21.827  1.00  1.610          H  
ATOM   1327  HZ2 TRP A  86      -6.924  -7.659  23.513  1.00  1.610          H  
ATOM   1328  HZ3 TRP A  86      -5.825  -3.608  24.202  1.00  1.610          H  
ATOM   1329  HH2 TRP A  86      -6.328  -5.813  25.025  1.00  1.610          H  
ATOM   1330  N   GLN A  87      -3.498  -3.151  16.737  1.00  1.180          N  
ATOM   1331  CA  GLN A  87      -3.127  -2.123  15.785  1.00  1.410          C  
ATOM   1332  C   GLN A  87      -4.342  -1.742  14.981  1.00  1.500          C  
ATOM   1333  O   GLN A  87      -5.013  -2.615  14.441  1.00  1.630          O  
ATOM   1334  CB  GLN A  87      -2.042  -2.612  14.834  1.00  1.880          C  
ATOM   1335  CG  GLN A  87      -1.591  -1.584  13.769  1.00  1.880          C  
ATOM   1336  CD  GLN A  87      -0.826  -0.414  14.377  1.00  1.880          C  
ATOM   1337  OE1 GLN A  87      -0.137  -0.589  15.384  1.00  1.880          O  
ATOM   1338  NE2 GLN A  87      -0.916   0.761  13.765  1.00  1.880          N  
ATOM   1339  H   GLN A  87      -3.001  -4.033  16.769  1.00  1.420          H  
ATOM   1340  HA  GLN A  87      -2.776  -1.247  16.329  1.00  1.690          H  
ATOM   1341 1HB  GLN A  87      -1.173  -2.905  15.420  1.00  2.260          H  
ATOM   1342 2HB  GLN A  87      -2.392  -3.503  14.312  1.00  2.260          H  
ATOM   1343 1HG  GLN A  87      -0.963  -2.073  13.038  1.00  2.260          H  
ATOM   1344 2HG  GLN A  87      -2.467  -1.181  13.262  1.00  2.260          H  
ATOM   1345 1HE2 GLN A  87      -0.403   1.554  14.112  1.00  2.260          H  
ATOM   1346 2HE2 GLN A  87      -1.466   0.865  12.934  1.00  2.260          H  
ATOM   1347  N   ALA A  88      -4.626  -0.455  14.910  1.00  1.620          N  
ATOM   1348  CA  ALA A  88      -5.738   0.086  14.151  1.00  1.800          C  
ATOM   1349  C   ALA A  88      -5.299   0.555  12.750  1.00  1.940          C  
ATOM   1350  O   ALA A  88      -5.076   1.753  12.598  1.00  2.350          O  
ATOM   1351  CB  ALA A  88      -6.364   1.245  14.912  1.00  2.450          C  
ATOM   1352  H   ALA A  88      -4.038   0.183  15.428  1.00  1.940          H  
ATOM   1353  HA  ALA A  88      -6.493  -0.688  14.060  1.00  2.160          H  
ATOM   1354 1HB  ALA A  88      -7.224   1.628  14.357  1.00  2.940          H  
ATOM   1355 2HB  ALA A  88      -6.696   0.898  15.897  1.00  2.940          H  
ATOM   1356 3HB  ALA A  88      -5.630   2.038  15.034  1.00  2.940          H  
ATOM   1357  N   PRO A  89      -5.154  -0.299  11.699  1.00  2.000          N  
ATOM   1358  CA  PRO A  89      -4.631   0.062  10.378  1.00  2.250          C  
ATOM   1359  C   PRO A  89      -5.488   1.116   9.690  1.00  2.320          C  
ATOM   1360  O   PRO A  89      -5.061   1.752   8.730  1.00  2.600          O  
ATOM   1361  CB  PRO A  89      -4.668  -1.257   9.608  1.00  3.380          C  
ATOM   1362  CG  PRO A  89      -5.717  -2.062  10.295  1.00  3.380          C  
ATOM   1363  CD  PRO A  89      -5.590  -1.706  11.758  1.00  3.380          C  
ATOM   1364  HA  PRO A  89      -3.596   0.422  10.486  1.00  2.700          H  
ATOM   1365 1HB  PRO A  89      -4.908  -1.061   8.551  1.00  4.050          H  
ATOM   1366 2HB  PRO A  89      -3.679  -1.732   9.630  1.00  4.050          H  
ATOM   1367 1HG  PRO A  89      -6.696  -1.817   9.875  1.00  4.050          H  
ATOM   1368 2HG  PRO A  89      -5.544  -3.130  10.106  1.00  4.050          H  
ATOM   1369 1HD  PRO A  89      -6.546  -1.845  12.258  1.00  4.050          H  
ATOM   1370 2HD  PRO A  89      -4.795  -2.331  12.167  1.00  4.050          H  
ATOM   1371  N   THR A  90      -6.721   1.261  10.175  1.00  2.840          N  
ATOM   1372  CA  THR A  90      -7.694   2.205   9.680  1.00  3.390          C  
ATOM   1373  C   THR A  90      -7.313   3.653  10.022  1.00  3.330          C  
ATOM   1374  O   THR A  90      -7.913   4.600   9.502  1.00  3.800          O  
ATOM   1375  CB  THR A  90      -9.064   1.864  10.293  1.00  4.530          C  
ATOM   1376  OG1 THR A  90      -8.974   1.952  11.722  1.00  4.530          O  
ATOM   1377  CG2 THR A  90      -9.459   0.415   9.934  1.00  4.530          C  
ATOM   1378  H   THR A  90      -7.026   0.698  10.950  1.00  3.410          H  
ATOM   1379  HA  THR A  90      -7.745   2.115   8.597  1.00  4.070          H  
ATOM   1380  HB  THR A  90      -9.812   2.565   9.931  1.00  5.430          H  
ATOM   1381  HG1 THR A  90      -9.867   2.032  12.102  1.00  5.430          H  
ATOM   1382 1HG2 THR A  90     -10.426   0.183  10.383  1.00  5.430          H  
ATOM   1383 2HG2 THR A  90      -9.524   0.294   8.853  1.00  5.430          H  
ATOM   1384 3HG2 THR A  90      -8.713  -0.262  10.325  1.00  5.430          H  
ATOM   1385  N   LEU A  91      -6.312   3.822  10.890  1.00  3.410          N  
ATOM   1386  CA  LEU A  91      -5.822   5.126  11.285  1.00  3.850          C  
ATOM   1387  C   LEU A  91      -4.354   5.251  10.842  1.00  4.080          C  
ATOM   1388  O   LEU A  91      -3.530   4.411  11.208  1.00  4.400          O  
ATOM   1389  CB  LEU A  91      -5.938   5.297  12.804  1.00  5.210          C  
ATOM   1390  CG  LEU A  91      -7.363   5.172  13.413  1.00  5.210          C  
ATOM   1391  CD1 LEU A  91      -7.264   5.255  14.935  1.00  5.210          C  
ATOM   1392  CD2 LEU A  91      -8.276   6.280  12.877  1.00  5.210          C  
ATOM   1393  H   LEU A  91      -5.864   2.991  11.287  1.00  4.090          H  
ATOM   1394  HA  LEU A  91      -6.434   5.863  10.795  1.00  4.620          H  
ATOM   1395 1HB  LEU A  91      -5.314   4.535  13.278  1.00  6.260          H  
ATOM   1396 2HB  LEU A  91      -5.552   6.259  13.063  1.00  6.260          H  
ATOM   1397  HG  LEU A  91      -7.780   4.197  13.152  1.00  6.260          H  
ATOM   1398 1HD1 LEU A  91      -8.257   5.146  15.368  1.00  6.260          H  
ATOM   1399 2HD1 LEU A  91      -6.620   4.458  15.305  1.00  6.260          H  
ATOM   1400 3HD1 LEU A  91      -6.857   6.205  15.224  1.00  6.260          H  
ATOM   1401 1HD2 LEU A  91      -9.264   6.173  13.319  1.00  6.260          H  
ATOM   1402 2HD2 LEU A  91      -7.869   7.252  13.140  1.00  6.260          H  
ATOM   1403 3HD2 LEU A  91      -8.370   6.210  11.799  1.00  6.260          H  
ATOM   1404  N   PRO A  92      -3.951   6.339  10.162  1.00  4.360          N  
ATOM   1405  CA  PRO A  92      -2.623   6.539   9.592  1.00  4.990          C  
ATOM   1406  C   PRO A  92      -1.499   6.842  10.578  1.00  5.040          C  
ATOM   1407  O   PRO A  92      -0.883   7.904  10.517  1.00  5.750          O  
ATOM   1408  CB  PRO A  92      -2.867   7.741   8.668  1.00  7.490          C  
ATOM   1409  CG  PRO A  92      -3.953   8.526   9.361  1.00  7.490          C  
ATOM   1410  CD  PRO A  92      -4.877   7.454   9.925  1.00  7.490          C  
ATOM   1411  HA  PRO A  92      -2.367   5.650   8.999  1.00  5.990          H  
ATOM   1412 1HB  PRO A  92      -1.937   8.316   8.538  1.00  8.980          H  
ATOM   1413 2HB  PRO A  92      -3.164   7.394   7.669  1.00  8.980          H  
ATOM   1414 1HG  PRO A  92      -3.508   9.171  10.142  1.00  8.980          H  
ATOM   1415 2HG  PRO A  92      -4.454   9.195   8.646  1.00  8.980          H  
ATOM   1416 1HD  PRO A  92      -5.330   7.776  10.843  1.00  8.980          H  
ATOM   1417 2HD  PRO A  92      -5.630   7.177   9.164  1.00  8.980          H  
ATOM   1418  N   SER A  93      -1.242   5.904  11.482  1.00  4.520          N  
ATOM   1419  CA  SER A  93      -0.141   6.033  12.430  1.00  4.620          C  
ATOM   1420  C   SER A  93       1.010   5.094  12.013  1.00  3.700          C  
ATOM   1421  O   SER A  93       0.833   3.878  12.045  1.00  3.450          O  
ATOM   1422  CB  SER A  93      -0.599   5.691  13.835  1.00  6.430          C  
ATOM   1423  OG  SER A  93      -1.543   6.623  14.296  1.00  6.430          O  
ATOM   1424  H   SER A  93      -1.832   5.069  11.485  1.00  5.420          H  
ATOM   1425  HA  SER A  93       0.174   7.067  12.459  1.00  5.540          H  
ATOM   1426 1HB  SER A  93      -1.041   4.697  13.841  1.00  7.710          H  
ATOM   1427 2HB  SER A  93       0.257   5.671  14.502  1.00  7.710          H  
ATOM   1428  HG  SER A  93      -1.647   6.457  15.267  1.00  7.710          H  
ATOM   1429  N   PRO A  94       2.187   5.609  11.594  1.00  3.640          N  
ATOM   1430  CA  PRO A  94       3.342   4.834  11.173  1.00  3.050          C  
ATOM   1431  C   PRO A  94       3.785   3.939  12.326  1.00  2.440          C  
ATOM   1432  O   PRO A  94       3.743   4.394  13.473  1.00  2.860          O  
ATOM   1433  CB  PRO A  94       4.387   5.922  10.860  1.00  4.570          C  
ATOM   1434  CG  PRO A  94       3.581   7.140  10.542  1.00  4.570          C  
ATOM   1435  CD  PRO A  94       2.365   7.057  11.445  1.00  4.570          C  
ATOM   1436  HA  PRO A  94       3.054   4.265  10.278  1.00  3.660          H  
ATOM   1437 1HB  PRO A  94       5.054   6.072  11.726  1.00  5.490          H  
ATOM   1438 2HB  PRO A  94       5.029   5.615  10.019  1.00  5.490          H  
ATOM   1439 1HG  PRO A  94       4.184   8.043  10.707  1.00  5.490          H  
ATOM   1440 2HG  PRO A  94       3.303   7.141   9.477  1.00  5.490          H  
ATOM   1441 1HD  PRO A  94       2.544   7.523  12.417  1.00  5.490          H  
ATOM   1442 2HD  PRO A  94       1.534   7.517  10.894  1.00  5.490          H  
ATOM   1443  N   PRO A  95       4.312   2.725  12.055  1.00  2.180          N  
ATOM   1444  CA  PRO A  95       4.752   1.722  13.027  1.00  2.360          C  
ATOM   1445  C   PRO A  95       5.780   2.253  14.019  1.00  1.970          C  
ATOM   1446  O   PRO A  95       5.863   1.766  15.146  1.00  2.200          O  
ATOM   1447  CB  PRO A  95       5.333   0.623  12.129  1.00  3.540          C  
ATOM   1448  CG  PRO A  95       5.675   1.306  10.826  1.00  3.540          C  
ATOM   1449  CD  PRO A  95       4.605   2.361  10.652  1.00  3.540          C  
ATOM   1450  HA  PRO A  95       3.869   1.342  13.566  1.00  2.830          H  
ATOM   1451 1HB  PRO A  95       6.208   0.171  12.610  1.00  4.250          H  
ATOM   1452 2HB  PRO A  95       4.596  -0.184  12.000  1.00  4.250          H  
ATOM   1453 1HG  PRO A  95       6.699   1.726  10.879  1.00  4.250          H  
ATOM   1454 2HG  PRO A  95       5.687   0.555  10.012  1.00  4.250          H  
ATOM   1455 1HD  PRO A  95       5.040   3.196  10.090  1.00  4.250          H  
ATOM   1456 2HD  PRO A  95       3.711   1.938  10.161  1.00  4.250          H  
ATOM   1457  N   ASP A  96       6.480   3.316  13.615  1.00  1.810          N  
ATOM   1458  CA  ASP A  96       7.510   4.024  14.370  1.00  1.770          C  
ATOM   1459  C   ASP A  96       6.981   4.484  15.730  1.00  1.510          C  
ATOM   1460  O   ASP A  96       7.736   4.661  16.700  1.00  1.840          O  
ATOM   1461  CB  ASP A  96       7.909   5.265  13.577  1.00  2.490          C  
ATOM   1462  CG  ASP A  96       8.609   4.969  12.248  1.00  2.490          C  
ATOM   1463  OD1 ASP A  96       9.041   3.858  12.007  1.00  2.490          O  
ATOM   1464  OD2 ASP A  96       8.678   5.869  11.459  1.00  2.490          O  
ATOM   1465  H   ASP A  96       6.327   3.648  12.676  1.00  2.170          H  
ATOM   1466  HA  ASP A  96       8.364   3.365  14.523  1.00  2.120          H  
ATOM   1467 1HB  ASP A  96       7.020   5.869  13.384  1.00  2.990          H  
ATOM   1468 2HB  ASP A  96       8.571   5.874  14.182  1.00  2.990          H  
ATOM   1469  N   GLY A  97       5.658   4.662  15.787  1.00  1.420          N  
ATOM   1470  CA  GLY A  97       4.929   5.112  16.950  1.00  1.520          C  
ATOM   1471  C   GLY A  97       5.000   4.165  18.130  1.00  1.290          C  
ATOM   1472  O   GLY A  97       4.663   4.578  19.237  1.00  1.720          O  
ATOM   1473  H   GLY A  97       5.109   4.467  14.944  1.00  1.700          H  
ATOM   1474 1HA  GLY A  97       5.312   6.068  17.256  1.00  1.820          H  
ATOM   1475 2HA  GLY A  97       3.887   5.261  16.670  1.00  1.820          H  
ATOM   1476  N   MET A  98       5.371   2.893  17.921  1.00  1.010          N  
ATOM   1477  CA  MET A  98       5.458   1.952  19.030  1.00  0.920          C  
ATOM   1478  C   MET A  98       6.754   1.141  18.972  1.00  0.920          C  
ATOM   1479  O   MET A  98       7.177   0.654  17.919  1.00  1.170          O  
ATOM   1480  CB  MET A  98       4.212   1.069  19.078  1.00  1.320          C  
ATOM   1481  CG  MET A  98       2.915   1.881  19.346  1.00  1.320          C  
ATOM   1482  SD  MET A  98       1.416   0.924  19.519  1.00  1.320          S  
ATOM   1483  CE  MET A  98       1.694   0.136  21.084  1.00  1.320          C  
ATOM   1484  H   MET A  98       5.622   2.587  16.970  1.00  1.210          H  
ATOM   1485  HA  MET A  98       5.485   2.522  19.961  1.00  1.100          H  
ATOM   1486 1HB  MET A  98       4.104   0.562  18.123  1.00  1.590          H  
ATOM   1487 2HB  MET A  98       4.340   0.310  19.841  1.00  1.590          H  
ATOM   1488 1HG  MET A  98       3.048   2.476  20.244  1.00  1.590          H  
ATOM   1489 2HG  MET A  98       2.757   2.566  18.521  1.00  1.590          H  
ATOM   1490 1HE  MET A  98       0.836  -0.453  21.340  1.00  1.590          H  
ATOM   1491 2HE  MET A  98       2.566  -0.511  21.030  1.00  1.590          H  
ATOM   1492 3HE  MET A  98       1.848   0.881  21.847  1.00  1.590          H  
ATOM   1493  N   HIS A  99       7.375   1.009  20.135  1.00  0.830          N  
ATOM   1494  CA  HIS A  99       8.653   0.322  20.311  1.00  1.000          C  
ATOM   1495  C   HIS A  99       8.752  -0.558  21.544  1.00  0.980          C  
ATOM   1496  O   HIS A  99       7.997  -0.409  22.503  1.00  1.100          O  
ATOM   1497  CB  HIS A  99       9.818   1.340  20.371  1.00  1.330          C  
ATOM   1498  CG  HIS A  99      10.288   1.964  19.047  1.00  1.330          C  
ATOM   1499  ND1 HIS A  99      11.274   1.373  18.310  1.00  1.330          N  
ATOM   1500  CD2 HIS A  99       9.931   3.089  18.356  1.00  1.330          C  
ATOM   1501  CE1 HIS A  99      11.528   2.087  17.230  1.00  1.330          C  
ATOM   1502  NE2 HIS A  99      10.736   3.145  17.215  1.00  1.330          N  
ATOM   1503  H   HIS A  99       6.939   1.418  20.950  1.00  1.000          H  
ATOM   1504  HA  HIS A  99       8.829  -0.326  19.449  1.00  1.200          H  
ATOM   1505 1HB  HIS A  99       9.525   2.152  21.018  1.00  1.600          H  
ATOM   1506 2HB  HIS A  99      10.685   0.861  20.830  1.00  1.600          H  
ATOM   1507  HD1 HIS A  99      11.445   0.371  18.367  1.00  1.600          H  
ATOM   1508  HD2 HIS A  99       9.199   3.869  18.552  1.00  1.600          H  
ATOM   1509  HE1 HIS A  99      12.293   1.759  16.526  1.00  1.600          H  
ATOM   1510  N   PHE A 100       9.707  -1.467  21.482  1.00  1.030          N  
ATOM   1511  CA  PHE A 100      10.183  -2.298  22.587  1.00  1.130          C  
ATOM   1512  C   PHE A 100      11.629  -2.378  22.163  1.00  1.150          C  
ATOM   1513  O   PHE A 100      11.816  -2.470  20.969  1.00  1.240          O  
ATOM   1514  CB  PHE A 100       9.476  -3.650  22.614  1.00  1.540          C  
ATOM   1515  CG  PHE A 100       9.688  -4.519  21.397  1.00  1.540          C  
ATOM   1516  CD1 PHE A 100      10.621  -5.548  21.417  1.00  1.540          C  
ATOM   1517  CD2 PHE A 100       8.968  -4.295  20.219  1.00  1.540          C  
ATOM   1518  CE1 PHE A 100      10.818  -6.341  20.306  1.00  1.540          C  
ATOM   1519  CE2 PHE A 100       9.172  -5.077  19.113  1.00  1.540          C  
ATOM   1520  CZ  PHE A 100      10.094  -6.105  19.154  1.00  1.540          C  
ATOM   1521  H   PHE A 100      10.199  -1.543  20.583  1.00  1.240          H  
ATOM   1522  HA  PHE A 100      10.043  -1.810  23.539  1.00  1.360          H  
ATOM   1523 1HB  PHE A 100       9.812  -4.213  23.494  1.00  1.850          H  
ATOM   1524 2HB  PHE A 100       8.412  -3.490  22.742  1.00  1.850          H  
ATOM   1525  HD1 PHE A 100      11.197  -5.732  22.327  1.00  1.850          H  
ATOM   1526  HD2 PHE A 100       8.238  -3.486  20.182  1.00  1.850          H  
ATOM   1527  HE1 PHE A 100      11.552  -7.146  20.338  1.00  1.850          H  
ATOM   1528  HE2 PHE A 100       8.610  -4.890  18.200  1.00  1.850          H  
ATOM   1529  HZ  PHE A 100      10.251  -6.726  18.273  1.00  1.850          H  
ATOM   1530  N   MET A 101      12.656  -2.284  23.010  1.00  1.240          N  
ATOM   1531  CA  MET A 101      12.734  -2.143  24.440  1.00  1.400          C  
ATOM   1532  C   MET A 101      12.319  -3.341  25.222  1.00  1.590          C  
ATOM   1533  O   MET A 101      11.302  -3.444  25.910  1.00  1.720          O  
ATOM   1534  CB  MET A 101      12.258  -0.762  24.872  1.00  1.900          C  
ATOM   1535  CG  MET A 101      13.189   0.239  24.226  1.00  1.900          C  
ATOM   1536  SD  MET A 101      14.978   0.033  24.735  1.00  1.900          S  
ATOM   1537  CE  MET A 101      15.140   0.742  26.359  1.00  1.900          C  
ATOM   1538  H   MET A 101      13.589  -2.348  22.615  1.00  1.490          H  
ATOM   1539  HA  MET A 101      13.793  -2.104  24.670  1.00  1.680          H  
ATOM   1540 1HB  MET A 101      11.268  -0.530  24.599  1.00  2.280          H  
ATOM   1541 2HB  MET A 101      12.314  -0.639  25.926  1.00  2.280          H  
ATOM   1542 1HG  MET A 101      13.131   0.114  23.160  1.00  2.280          H  
ATOM   1543 2HG  MET A 101      12.887   1.237  24.445  1.00  2.280          H  
ATOM   1544 1HE  MET A 101      16.167   0.626  26.703  1.00  2.280          H  
ATOM   1545 2HE  MET A 101      14.899   1.806  26.308  1.00  2.280          H  
ATOM   1546 3HE  MET A 101      14.474   0.274  27.050  1.00  2.280          H  
ATOM   1547  N   SER A 102      13.270  -4.252  25.073  1.00  1.740          N  
ATOM   1548  CA  SER A 102      13.436  -5.525  25.738  1.00  1.970          C  
ATOM   1549  C   SER A 102      14.921  -5.477  26.063  1.00  2.010          C  
ATOM   1550  O   SER A 102      15.676  -4.814  25.333  1.00  2.140          O  
ATOM   1551  CB  SER A 102      13.141  -6.680  24.817  1.00  2.670          C  
ATOM   1552  OG  SER A 102      14.050  -6.755  23.759  1.00  2.670          O  
ATOM   1553  H   SER A 102      14.004  -3.984  24.406  1.00  2.090          H  
ATOM   1554  HA  SER A 102      12.846  -5.581  26.656  1.00  2.360          H  
ATOM   1555 1HB  SER A 102      13.174  -7.599  25.376  1.00  3.200          H  
ATOM   1556 2HB  SER A 102      12.148  -6.562  24.423  1.00  3.200          H  
ATOM   1557  HG  SER A 102      13.761  -7.519  23.233  1.00  3.200          H  
ATOM   1558  N   ASN A 103      15.379  -6.151  27.117  1.00  2.390          N  
ATOM   1559  CA  ASN A 103      16.808  -6.097  27.424  1.00  2.590          C  
ATOM   1560  C   ASN A 103      17.303  -4.642  27.399  1.00  2.560          C  
ATOM   1561  O   ASN A 103      16.947  -3.853  28.273  1.00  3.130          O  
ATOM   1562  CB  ASN A 103      17.614  -6.991  26.491  1.00  3.550          C  
ATOM   1563  CG  ASN A 103      17.310  -8.446  26.647  1.00  3.550          C  
ATOM   1564  OD1 ASN A 103      17.284  -8.961  27.771  1.00  3.550          O  
ATOM   1565  ND2 ASN A 103      17.076  -9.122  25.555  1.00  3.550          N  
ATOM   1566  H   ASN A 103      14.745  -6.676  27.709  1.00  2.870          H  
ATOM   1567  HA  ASN A 103      16.953  -6.462  28.441  1.00  3.110          H  
ATOM   1568 1HB  ASN A 103      17.422  -6.714  25.454  1.00  4.260          H  
ATOM   1569 2HB  ASN A 103      18.679  -6.848  26.681  1.00  4.260          H  
ATOM   1570 1HD2 ASN A 103      16.866 -10.101  25.609  1.00  4.260          H  
ATOM   1571 2HD2 ASN A 103      17.102  -8.670  24.666  1.00  4.260          H  
ATOM   1572  N   GLU A 104      18.214  -4.330  26.467  1.00  2.500          N  
ATOM   1573  CA  GLU A 104      18.805  -3.000  26.330  1.00  3.000          C  
ATOM   1574  C   GLU A 104      18.787  -2.530  24.863  1.00  2.760          C  
ATOM   1575  O   GLU A 104      19.668  -1.771  24.440  1.00  3.070          O  
ATOM   1576  CB  GLU A 104      20.245  -2.985  26.887  1.00  4.000          C  
ATOM   1577  CG  GLU A 104      20.346  -3.297  28.396  1.00  4.000          C  
ATOM   1578  CD  GLU A 104      21.758  -3.174  28.988  1.00  4.000          C  
ATOM   1579  OE1 GLU A 104      22.695  -2.925  28.262  1.00  4.000          O  
ATOM   1580  OE2 GLU A 104      21.881  -3.328  30.184  1.00  4.000          O  
ATOM   1581  H   GLU A 104      18.467  -5.033  25.793  1.00  3.000          H  
ATOM   1582  HA  GLU A 104      18.208  -2.297  26.911  1.00  3.600          H  
ATOM   1583 1HB  GLU A 104      20.849  -3.715  26.350  1.00  4.800          H  
ATOM   1584 2HB  GLU A 104      20.690  -2.004  26.723  1.00  4.800          H  
ATOM   1585 1HG  GLU A 104      19.680  -2.620  28.930  1.00  4.800          H  
ATOM   1586 2HG  GLU A 104      19.986  -4.310  28.563  1.00  4.800          H  
ATOM   1587  N   ARG A 105      17.799  -2.991  24.081  1.00  2.450          N  
ATOM   1588  CA  ARG A 105      17.722  -2.644  22.653  1.00  2.370          C  
ATOM   1589  C   ARG A 105      16.334  -2.231  22.160  1.00  2.110          C  
ATOM   1590  O   ARG A 105      15.304  -2.762  22.597  1.00  2.460          O  
ATOM   1591  CB  ARG A 105      18.187  -3.819  21.795  1.00  3.350          C  
ATOM   1592  CG  ARG A 105      19.649  -4.238  21.963  1.00  3.350          C  
ATOM   1593  CD  ARG A 105      20.605  -3.240  21.405  1.00  3.350          C  
ATOM   1594  NE  ARG A 105      21.973  -3.704  21.513  1.00  3.350          N  
ATOM   1595  CZ  ARG A 105      22.769  -3.527  22.592  1.00  3.350          C  
ATOM   1596  NH1 ARG A 105      22.331  -2.890  23.666  1.00  3.350          N  
ATOM   1597  NH2 ARG A 105      24.007  -4.002  22.571  1.00  3.350          N  
ATOM   1598  H   ARG A 105      17.080  -3.591  24.503  1.00  2.940          H  
ATOM   1599  HA  ARG A 105      18.383  -1.798  22.480  1.00  2.840          H  
ATOM   1600 1HB  ARG A 105      17.585  -4.688  22.039  1.00  4.020          H  
ATOM   1601 2HB  ARG A 105      18.017  -3.592  20.740  1.00  4.020          H  
ATOM   1602 1HG  ARG A 105      19.874  -4.387  23.014  1.00  4.020          H  
ATOM   1603 2HG  ARG A 105      19.807  -5.175  21.432  1.00  4.020          H  
ATOM   1604 1HD  ARG A 105      20.382  -3.089  20.349  1.00  4.020          H  
ATOM   1605 2HD  ARG A 105      20.525  -2.292  21.923  1.00  4.020          H  
ATOM   1606  HE  ARG A 105      22.360  -4.198  20.719  1.00  4.020          H  
ATOM   1607 1HH1 ARG A 105      21.374  -2.503  23.720  1.00  4.020          H  
ATOM   1608 2HH1 ARG A 105      22.933  -2.765  24.464  1.00  4.020          H  
ATOM   1609 1HH2 ARG A 105      24.348  -4.491  21.754  1.00  4.020          H  
ATOM   1610 2HH2 ARG A 105      24.612  -3.878  23.370  1.00  4.020          H  
ATOM   1611  N   PHE A 106      16.341  -1.286  21.207  1.00  1.780          N  
ATOM   1612  CA  PHE A 106      15.150  -0.746  20.545  1.00  1.610          C  
ATOM   1613  C   PHE A 106      14.847  -1.434  19.215  1.00  1.490          C  
ATOM   1614  O   PHE A 106      15.696  -1.484  18.323  1.00  1.790          O  
ATOM   1615  CB  PHE A 106      15.347   0.751  20.235  1.00  2.320          C  
ATOM   1616  CG  PHE A 106      15.424   1.673  21.431  1.00  2.320          C  
ATOM   1617  CD1 PHE A 106      16.636   1.881  22.078  1.00  2.320          C  
ATOM   1618  CD2 PHE A 106      14.302   2.350  21.897  1.00  2.320          C  
ATOM   1619  CE1 PHE A 106      16.725   2.724  23.163  1.00  2.320          C  
ATOM   1620  CE2 PHE A 106      14.398   3.201  22.997  1.00  2.320          C  
ATOM   1621  CZ  PHE A 106      15.605   3.381  23.622  1.00  2.320          C  
ATOM   1622  H   PHE A 106      17.236  -0.919  20.921  1.00  2.140          H  
ATOM   1623  HA  PHE A 106      14.292  -0.872  21.200  1.00  1.930          H  
ATOM   1624 1HB  PHE A 106      16.257   0.879  19.652  1.00  2.790          H  
ATOM   1625 2HB  PHE A 106      14.518   1.086  19.607  1.00  2.790          H  
ATOM   1626  HD1 PHE A 106      17.525   1.366  21.725  1.00  2.790          H  
ATOM   1627  HD2 PHE A 106      13.343   2.200  21.398  1.00  2.790          H  
ATOM   1628  HE1 PHE A 106      17.684   2.865  23.662  1.00  2.790          H  
ATOM   1629  HE2 PHE A 106      13.521   3.719  23.383  1.00  2.790          H  
ATOM   1630  HZ  PHE A 106      15.672   4.040  24.487  1.00  2.790          H  
ATOM   1631  N   PHE A 107      13.606  -1.884  19.070  1.00  1.430          N  
ATOM   1632  CA  PHE A 107      13.081  -2.522  17.878  1.00  1.510          C  
ATOM   1633  C   PHE A 107      11.786  -1.809  17.460  1.00  1.260          C  
ATOM   1634  O   PHE A 107      11.003  -1.338  18.295  1.00  1.470          O  
ATOM   1635  CB  PHE A 107      12.753  -3.977  18.178  1.00  2.080          C  
ATOM   1636  CG  PHE A 107      13.908  -4.768  18.689  1.00  2.080          C  
ATOM   1637  CD1 PHE A 107      14.089  -4.891  20.059  1.00  2.080          C  
ATOM   1638  CD2 PHE A 107      14.815  -5.374  17.846  1.00  2.080          C  
ATOM   1639  CE1 PHE A 107      15.134  -5.597  20.576  1.00  2.080          C  
ATOM   1640  CE2 PHE A 107      15.877  -6.088  18.365  1.00  2.080          C  
ATOM   1641  CZ  PHE A 107      16.034  -6.199  19.734  1.00  2.080          C  
ATOM   1642  H   PHE A 107      12.995  -1.848  19.867  1.00  1.720          H  
ATOM   1643  HA  PHE A 107      13.814  -2.450  17.074  1.00  1.810          H  
ATOM   1644 1HB  PHE A 107      11.977  -3.996  18.931  1.00  2.500          H  
ATOM   1645 2HB  PHE A 107      12.358  -4.462  17.288  1.00  2.500          H  
ATOM   1646  HD1 PHE A 107      13.380  -4.412  20.733  1.00  2.500          H  
ATOM   1647  HD2 PHE A 107      14.691  -5.283  16.768  1.00  2.500          H  
ATOM   1648  HE1 PHE A 107      15.249  -5.674  21.660  1.00  2.500          H  
ATOM   1649  HE2 PHE A 107      16.592  -6.564  17.694  1.00  2.500          H  
ATOM   1650  HZ  PHE A 107      16.871  -6.762  20.142  1.00  2.500          H  
ATOM   1651  N   ASN A 108      11.542  -1.732  16.162  1.00  1.280          N  
ATOM   1652  CA  ASN A 108      10.341  -1.090  15.606  1.00  1.210          C  
ATOM   1653  C   ASN A 108       9.158  -2.058  15.575  1.00  1.210          C  
ATOM   1654  O   ASN A 108       9.284  -3.146  14.998  1.00  1.610          O  
ATOM   1655  CB  ASN A 108      10.656  -0.538  14.228  1.00  1.720          C  
ATOM   1656  CG  ASN A 108       9.586   0.352  13.681  1.00  1.720          C  
ATOM   1657  OD1 ASN A 108       8.395   0.089  13.792  1.00  1.720          O  
ATOM   1658  ND2 ASN A 108      10.035   1.431  13.093  1.00  1.720          N  
ATOM   1659  H   ASN A 108      12.218  -2.130  15.523  1.00  1.540          H  
ATOM   1660  HA  ASN A 108      10.047  -0.261  16.254  1.00  1.450          H  
ATOM   1661 1HB  ASN A 108      11.584   0.032  14.276  1.00  2.070          H  
ATOM   1662 2HB  ASN A 108      10.814  -1.363  13.534  1.00  2.070          H  
ATOM   1663 1HD2 ASN A 108       9.408   2.141  12.698  1.00  2.070          H  
ATOM   1664 2HD2 ASN A 108      11.019   1.575  13.023  1.00  2.070          H  
ATOM   1665  N   MET A 109       8.016  -1.722  16.206  1.00  1.030          N  
ATOM   1666  CA  MET A 109       6.906  -2.678  16.215  1.00  1.060          C  
ATOM   1667  C   MET A 109       6.200  -2.662  14.858  1.00  1.120          C  
ATOM   1668  O   MET A 109       5.060  -2.207  14.711  1.00  1.170          O  
ATOM   1669  CB  MET A 109       5.870  -2.327  17.293  1.00  1.470          C  
ATOM   1670  CG  MET A 109       4.752  -3.404  17.490  1.00  1.470          C  
ATOM   1671  SD  MET A 109       3.377  -2.873  18.565  1.00  1.470          S  
ATOM   1672  CE  MET A 109       2.344  -1.965  17.393  1.00  1.470          C  
ATOM   1673  H   MET A 109       7.900  -0.811  16.670  1.00  1.240          H  
ATOM   1674  HA  MET A 109       7.297  -3.680  16.387  1.00  1.270          H  
ATOM   1675 1HB  MET A 109       6.378  -2.181  18.248  1.00  1.770          H  
ATOM   1676 2HB  MET A 109       5.401  -1.376  17.034  1.00  1.770          H  
ATOM   1677 1HG  MET A 109       4.332  -3.708  16.536  1.00  1.770          H  
ATOM   1678 2HG  MET A 109       5.200  -4.292  17.941  1.00  1.770          H  
ATOM   1679 1HE  MET A 109       1.455  -1.590  17.896  1.00  1.770          H  
ATOM   1680 2HE  MET A 109       2.900  -1.132  16.967  1.00  1.770          H  
ATOM   1681 3HE  MET A 109       2.036  -2.631  16.590  1.00  1.770          H  
ATOM   1682  N   ASP A 110       6.870  -3.208  13.850  1.00  1.370          N  
ATOM   1683  CA  ASP A 110       6.350  -3.189  12.494  1.00  1.610          C  
ATOM   1684  C   ASP A 110       5.392  -4.350  12.317  1.00  1.530          C  
ATOM   1685  O   ASP A 110       5.687  -5.361  11.681  1.00  1.580          O  
ATOM   1686  CB  ASP A 110       7.497  -3.229  11.477  1.00  2.160          C  
ATOM   1687  CG  ASP A 110       7.045  -2.945  10.043  1.00  2.160          C  
ATOM   1688  OD1 ASP A 110       5.896  -2.605   9.859  1.00  2.160          O  
ATOM   1689  OD2 ASP A 110       7.858  -3.044   9.148  1.00  2.160          O  
ATOM   1690  H   ASP A 110       7.795  -3.573  14.056  1.00  1.640          H  
ATOM   1691  HA  ASP A 110       5.797  -2.269  12.339  1.00  1.930          H  
ATOM   1692 1HB  ASP A 110       8.248  -2.488  11.761  1.00  2.590          H  
ATOM   1693 2HB  ASP A 110       7.976  -4.208  11.509  1.00  2.590          H  
ATOM   1694  N   VAL A 111       4.246  -4.182  12.949  1.00  1.570          N  
ATOM   1695  CA  VAL A 111       3.189  -5.164  13.007  1.00  1.590          C  
ATOM   1696  C   VAL A 111       2.558  -5.569  11.687  1.00  1.580          C  
ATOM   1697  O   VAL A 111       2.037  -4.758  10.921  1.00  1.750          O  
ATOM   1698  CB  VAL A 111       2.118  -4.631  13.991  1.00  2.220          C  
ATOM   1699  CG1 VAL A 111       1.561  -3.304  13.542  1.00  2.220          C  
ATOM   1700  CG2 VAL A 111       0.932  -5.594  14.058  1.00  2.220          C  
ATOM   1701  H   VAL A 111       4.177  -3.310  13.470  1.00  1.880          H  
ATOM   1702  HA  VAL A 111       3.610  -6.061  13.460  1.00  1.910          H  
ATOM   1703  HB  VAL A 111       2.585  -4.516  14.967  1.00  2.660          H  
ATOM   1704 1HG1 VAL A 111       0.849  -2.983  14.275  1.00  2.660          H  
ATOM   1705 2HG1 VAL A 111       2.357  -2.567  13.480  1.00  2.660          H  
ATOM   1706 3HG1 VAL A 111       1.075  -3.383  12.584  1.00  2.660          H  
ATOM   1707 1HG2 VAL A 111       0.197  -5.221  14.767  1.00  2.660          H  
ATOM   1708 2HG2 VAL A 111       0.479  -5.669  13.107  1.00  2.660          H  
ATOM   1709 3HG2 VAL A 111       1.263  -6.571  14.362  1.00  2.660          H  
ATOM   1710  N   ALA A 112       2.491  -6.883  11.496  1.00  1.510          N  
ATOM   1711  CA  ALA A 112       1.851  -7.471  10.334  1.00  1.540          C  
ATOM   1712  C   ALA A 112       0.390  -7.584  10.681  1.00  1.410          C  
ATOM   1713  O   ALA A 112      -0.102  -8.673  10.955  1.00  1.330          O  
ATOM   1714  CB  ALA A 112       2.433  -8.833  10.013  1.00  2.140          C  
ATOM   1715  H   ALA A 112       2.929  -7.482  12.179  1.00  1.810          H  
ATOM   1716  HA  ALA A 112       1.966  -6.803   9.483  1.00  1.850          H  
ATOM   1717 1HB  ALA A 112       1.912  -9.251   9.151  1.00  2.570          H  
ATOM   1718 2HB  ALA A 112       3.494  -8.728   9.784  1.00  2.570          H  
ATOM   1719 3HB  ALA A 112       2.307  -9.492  10.869  1.00  2.570          H  
ATOM   1720  N   GLY A 113      -0.274  -6.441  10.708  1.00  1.460          N  
ATOM   1721  CA  GLY A 113      -1.606  -6.366  11.267  1.00  1.390          C  
ATOM   1722  C   GLY A 113      -2.610  -7.317  10.662  1.00  1.260          C  
ATOM   1723  O   GLY A 113      -2.446  -7.540   9.458  1.00  1.300          O  
ATOM   1724  H   GLY A 113       0.247  -5.601  10.437  1.00  1.750          H  
ATOM   1725 1HA  GLY A 113      -1.558  -6.526  12.339  1.00  1.670          H  
ATOM   1726 2HA  GLY A 113      -1.971  -5.347  11.145  1.00  1.670          H  
ATOM   1727  N   LYS A 114      -3.819  -6.970  11.106  1.00  1.190          N  
ATOM   1728  CA  LYS A 114      -4.839  -7.980  11.423  1.00  1.140          C  
ATOM   1729  C   LYS A 114      -4.393  -9.005  12.491  1.00  1.130          C  
ATOM   1730  O   LYS A 114      -4.890 -10.133  12.515  1.00  1.230          O  
ATOM   1731  CB  LYS A 114      -5.297  -8.715  10.161  1.00  1.620          C  
ATOM   1732  CG  LYS A 114      -5.935  -7.818   9.104  1.00  1.620          C  
ATOM   1733  CD  LYS A 114      -6.459  -8.635   7.931  1.00  1.620          C  
ATOM   1734  CE  LYS A 114      -7.065  -7.746   6.849  1.00  1.620          C  
ATOM   1735  NZ  LYS A 114      -7.543  -8.542   5.678  1.00  1.620          N  
ATOM   1736  H   LYS A 114      -4.207  -6.201  10.583  1.00  1.430          H  
ATOM   1737  HA  LYS A 114      -5.707  -7.457  11.824  1.00  1.370          H  
ATOM   1738 1HB  LYS A 114      -4.449  -9.231   9.706  1.00  1.940          H  
ATOM   1739 2HB  LYS A 114      -6.031  -9.474  10.433  1.00  1.940          H  
ATOM   1740 1HG  LYS A 114      -6.756  -7.268   9.556  1.00  1.940          H  
ATOM   1741 2HG  LYS A 114      -5.195  -7.109   8.737  1.00  1.940          H  
ATOM   1742 1HD  LYS A 114      -5.637  -9.211   7.500  1.00  1.940          H  
ATOM   1743 2HD  LYS A 114      -7.217  -9.332   8.286  1.00  1.940          H  
ATOM   1744 1HE  LYS A 114      -7.906  -7.195   7.270  1.00  1.940          H  
ATOM   1745 2HE  LYS A 114      -6.311  -7.036   6.510  1.00  1.940          H  
ATOM   1746 1HZ  LYS A 114      -7.935  -7.921   4.983  1.00  1.940          H  
ATOM   1747 2HZ  LYS A 114      -6.768  -9.049   5.273  1.00  1.940          H  
ATOM   1748 3HZ  LYS A 114      -8.251  -9.198   5.978  1.00  1.940          H  
ATOM   1749  N   VAL A 115      -3.478  -8.602  13.385  1.00  1.110          N  
ATOM   1750  CA  VAL A 115      -3.001  -9.452  14.488  1.00  1.160          C  
ATOM   1751  C   VAL A 115      -2.981  -8.660  15.785  1.00  1.080          C  
ATOM   1752  O   VAL A 115      -3.053  -7.431  15.766  1.00  1.100          O  
ATOM   1753  CB  VAL A 115      -1.577 -10.037  14.249  1.00  1.600          C  
ATOM   1754  CG1 VAL A 115      -1.575 -10.882  12.995  1.00  1.600          C  
ATOM   1755  CG2 VAL A 115      -0.519  -8.926  14.179  1.00  1.600          C  
ATOM   1756  H   VAL A 115      -3.131  -7.659  13.311  1.00  1.330          H  
ATOM   1757  HA  VAL A 115      -3.687 -10.291  14.611  1.00  1.390          H  
ATOM   1758  HB  VAL A 115      -1.333 -10.701  15.080  1.00  1.920          H  
ATOM   1759 1HG1 VAL A 115      -0.590 -11.326  12.856  1.00  1.920          H  
ATOM   1760 2HG1 VAL A 115      -2.320 -11.670  13.094  1.00  1.920          H  
ATOM   1761 3HG1 VAL A 115      -1.813 -10.264  12.132  1.00  1.920          H  
ATOM   1762 1HG2 VAL A 115       0.465  -9.369  14.031  1.00  1.920          H  
ATOM   1763 2HG2 VAL A 115      -0.737  -8.283  13.365  1.00  1.920          H  
ATOM   1764 3HG2 VAL A 115      -0.505  -8.351  15.109  1.00  1.920          H  
ATOM   1765  N   LEU A 116      -2.852  -9.366  16.896  1.00  1.080          N  
ATOM   1766  CA  LEU A 116      -2.658  -8.757  18.209  1.00  1.020          C  
ATOM   1767  C   LEU A 116      -1.212  -8.796  18.658  1.00  0.900          C  
ATOM   1768  O   LEU A 116      -0.582  -9.856  18.669  1.00  1.030          O  
ATOM   1769  CB  LEU A 116      -3.568  -9.436  19.229  1.00  1.450          C  
ATOM   1770  CG  LEU A 116      -3.340  -9.131  20.720  1.00  1.450          C  
ATOM   1771  CD1 LEU A 116      -3.512  -7.699  21.008  1.00  1.450          C  
ATOM   1772  CD2 LEU A 116      -4.379  -9.930  21.507  1.00  1.450          C  
ATOM   1773  H   LEU A 116      -2.837 -10.387  16.822  1.00  1.300          H  
ATOM   1774  HA  LEU A 116      -2.953  -7.710  18.140  1.00  1.220          H  
ATOM   1775 1HB  LEU A 116      -4.599  -9.178  18.994  1.00  1.740          H  
ATOM   1776 2HB  LEU A 116      -3.438 -10.503  19.105  1.00  1.740          H  
ATOM   1777  HG  LEU A 116      -2.338  -9.426  21.021  1.00  1.740          H  
ATOM   1778 1HD1 LEU A 116      -3.368  -7.545  22.027  1.00  1.740          H  
ATOM   1779 2HD1 LEU A 116      -2.799  -7.132  20.484  1.00  1.740          H  
ATOM   1780 3HD1 LEU A 116      -4.467  -7.391  20.726  1.00  1.740          H  
ATOM   1781 1HD2 LEU A 116      -4.268  -9.751  22.556  1.00  1.740          H  
ATOM   1782 2HD2 LEU A 116      -5.379  -9.633  21.205  1.00  1.740          H  
ATOM   1783 3HD2 LEU A 116      -4.243 -10.990  21.306  1.00  1.740          H  
ATOM   1784  N   GLU A 117      -0.665  -7.632  19.015  1.00  0.730          N  
ATOM   1785  CA  GLU A 117       0.717  -7.620  19.465  1.00  0.690          C  
ATOM   1786  C   GLU A 117       0.716  -7.702  20.992  1.00  0.650          C  
ATOM   1787  O   GLU A 117       0.072  -6.903  21.693  1.00  0.660          O  
ATOM   1788  CB  GLU A 117       1.457  -6.377  18.976  1.00  0.980          C  
ATOM   1789  CG  GLU A 117       1.482  -6.194  17.449  1.00  0.980          C  
ATOM   1790  CD  GLU A 117       2.302  -7.195  16.682  1.00  0.980          C  
ATOM   1791  OE1 GLU A 117       1.880  -8.306  16.586  1.00  0.980          O  
ATOM   1792  OE2 GLU A 117       3.344  -6.839  16.168  1.00  0.980          O  
ATOM   1793  H   GLU A 117      -1.223  -6.770  19.007  1.00  0.880          H  
ATOM   1794  HA  GLU A 117       1.233  -8.500  19.077  1.00  0.830          H  
ATOM   1795 1HB  GLU A 117       1.024  -5.524  19.400  1.00  1.180          H  
ATOM   1796 2HB  GLU A 117       2.487  -6.411  19.329  1.00  1.180          H  
ATOM   1797 1HG  GLU A 117       0.456  -6.243  17.086  1.00  1.180          H  
ATOM   1798 2HG  GLU A 117       1.857  -5.201  17.235  1.00  1.180          H  
ATOM   1799  N   ILE A 118       1.435  -8.691  21.502  1.00  0.710          N  
ATOM   1800  CA  ILE A 118       1.513  -8.972  22.921  1.00  0.730          C  
ATOM   1801  C   ILE A 118       2.871  -8.620  23.491  1.00  0.690          C  
ATOM   1802  O   ILE A 118       3.903  -9.109  23.031  1.00  0.830          O  
ATOM   1803  CB  ILE A 118       1.240 -10.473  23.185  1.00  1.010          C  
ATOM   1804  CG1 ILE A 118      -0.169 -10.827  22.651  1.00  1.010          C  
ATOM   1805  CG2 ILE A 118       1.389 -10.789  24.706  1.00  1.010          C  
ATOM   1806  CD1 ILE A 118      -0.506 -12.275  22.648  1.00  1.010          C  
ATOM   1807  H   ILE A 118       1.931  -9.304  20.855  1.00  0.850          H  
ATOM   1808  HA  ILE A 118       0.762  -8.375  23.439  1.00  0.880          H  
ATOM   1809  HB  ILE A 118       1.955 -11.071  22.618  1.00  1.220          H  
ATOM   1810 1HG1 ILE A 118      -0.893 -10.314  23.227  1.00  1.220          H  
ATOM   1811 2HG1 ILE A 118      -0.242 -10.485  21.619  1.00  1.220          H  
ATOM   1812 1HG2 ILE A 118       1.212 -11.842  24.897  1.00  1.220          H  
ATOM   1813 2HG2 ILE A 118       2.398 -10.549  25.037  1.00  1.220          H  
ATOM   1814 3HG2 ILE A 118       0.673 -10.195  25.277  1.00  1.220          H  
ATOM   1815 1HD1 ILE A 118      -1.501 -12.390  22.243  1.00  1.220          H  
ATOM   1816 2HD1 ILE A 118       0.209 -12.806  22.030  1.00  1.220          H  
ATOM   1817 3HD1 ILE A 118      -0.489 -12.681  23.651  1.00  1.220          H  
ATOM   1818  N   HIS A 119       2.865  -7.780  24.512  1.00  0.610          N  
ATOM   1819  CA  HIS A 119       4.065  -7.330  25.187  1.00  0.640          C  
ATOM   1820  C   HIS A 119       4.104  -7.774  26.646  1.00  0.610          C  
ATOM   1821  O   HIS A 119       3.174  -7.513  27.420  1.00  0.630          O  
ATOM   1822  CB  HIS A 119       4.117  -5.817  25.133  1.00  0.880          C  
ATOM   1823  CG  HIS A 119       4.320  -5.248  23.789  1.00  0.880          C  
ATOM   1824  ND1 HIS A 119       5.548  -4.818  23.374  1.00  0.880          N  
ATOM   1825  CD2 HIS A 119       3.467  -5.029  22.755  1.00  0.880          C  
ATOM   1826  CE1 HIS A 119       5.454  -4.342  22.145  1.00  0.880          C  
ATOM   1827  NE2 HIS A 119       4.200  -4.454  21.747  1.00  0.880          N  
ATOM   1828  H   HIS A 119       1.978  -7.400  24.829  1.00  0.730          H  
ATOM   1829  HA  HIS A 119       4.938  -7.726  24.682  1.00  0.770          H  
ATOM   1830 1HB  HIS A 119       3.176  -5.452  25.488  1.00  1.060          H  
ATOM   1831 2HB  HIS A 119       4.882  -5.449  25.798  1.00  1.060          H  
ATOM   1832  HD1 HIS A 119       6.287  -4.588  24.055  1.00  1.060          H  
ATOM   1833  HD2 HIS A 119       2.395  -5.212  22.624  1.00  1.060          H  
ATOM   1834  HE1 HIS A 119       6.324  -3.945  21.635  1.00  1.060          H  
ATOM   1835  N   GLU A 120       5.184  -8.436  27.040  1.00  0.780          N  
ATOM   1836  CA  GLU A 120       5.316  -8.871  28.427  1.00  0.900          C  
ATOM   1837  C   GLU A 120       6.744  -8.734  28.927  1.00  0.990          C  
ATOM   1838  O   GLU A 120       7.652  -9.204  28.259  1.00  1.040          O  
ATOM   1839  CB  GLU A 120       4.947 -10.349  28.593  1.00  1.210          C  
ATOM   1840  CG  GLU A 120       3.525 -10.753  28.306  1.00  1.210          C  
ATOM   1841  CD  GLU A 120       3.343 -12.215  28.617  1.00  1.210          C  
ATOM   1842  OE1 GLU A 120       4.329 -12.825  28.996  1.00  1.210          O  
ATOM   1843  OE2 GLU A 120       2.255 -12.727  28.492  1.00  1.210          O  
ATOM   1844  H   GLU A 120       5.918  -8.626  26.344  1.00  0.940          H  
ATOM   1845  HA  GLU A 120       4.650  -8.265  29.034  1.00  1.080          H  
ATOM   1846 1HB  GLU A 120       5.580 -10.939  27.929  1.00  1.450          H  
ATOM   1847 2HB  GLU A 120       5.180 -10.667  29.607  1.00  1.450          H  
ATOM   1848 1HG  GLU A 120       2.841 -10.154  28.893  1.00  1.450          H  
ATOM   1849 2HG  GLU A 120       3.314 -10.576  27.258  1.00  1.450          H  
ATOM   1850  N   ALA A 121       6.990  -8.173  30.112  1.00  1.280          N  
ATOM   1851  CA  ALA A 121       6.082  -7.493  31.039  1.00  1.520          C  
ATOM   1852  C   ALA A 121       6.973  -6.708  31.972  1.00  1.220          C  
ATOM   1853  O   ALA A 121       8.126  -7.096  32.139  1.00  1.080          O  
ATOM   1854  CB  ALA A 121       5.249  -8.472  31.844  1.00  2.030          C  
ATOM   1855  H   ALA A 121       7.957  -8.216  30.390  1.00  1.540          H  
ATOM   1856  HA  ALA A 121       5.444  -6.797  30.492  1.00  1.820          H  
ATOM   1857 1HB  ALA A 121       4.627  -7.914  32.535  1.00  2.440          H  
ATOM   1858 2HB  ALA A 121       4.624  -9.059  31.210  1.00  2.440          H  
ATOM   1859 3HB  ALA A 121       5.927  -9.122  32.377  1.00  2.440          H  
ATOM   1860  N   LYS A 122       6.479  -5.667  32.635  1.00  1.320          N  
ATOM   1861  CA  LYS A 122       7.352  -5.143  33.689  1.00  1.290          C  
ATOM   1862  C   LYS A 122       7.145  -5.895  34.990  1.00  1.170          C  
ATOM   1863  O   LYS A 122       8.083  -6.050  35.751  1.00  1.330          O  
ATOM   1864  CB  LYS A 122       7.262  -3.652  33.985  1.00  1.820          C  
ATOM   1865  CG  LYS A 122       7.856  -2.717  32.957  1.00  1.820          C  
ATOM   1866  CD  LYS A 122       7.929  -1.308  33.572  1.00  1.820          C  
ATOM   1867  CE  LYS A 122       8.634  -0.306  32.714  1.00  1.820          C  
ATOM   1868  NZ  LYS A 122       8.745   1.010  33.429  1.00  1.820          N  
ATOM   1869  H   LYS A 122       5.534  -5.324  32.443  1.00  1.580          H  
ATOM   1870  HA  LYS A 122       8.386  -5.309  33.390  1.00  1.550          H  
ATOM   1871 1HB  LYS A 122       6.227  -3.382  34.153  1.00  2.180          H  
ATOM   1872 2HB  LYS A 122       7.791  -3.451  34.898  1.00  2.180          H  
ATOM   1873 1HG  LYS A 122       8.862  -3.052  32.694  1.00  2.180          H  
ATOM   1874 2HG  LYS A 122       7.239  -2.709  32.059  1.00  2.180          H  
ATOM   1875 1HD  LYS A 122       6.946  -0.923  33.771  1.00  2.180          H  
ATOM   1876 2HD  LYS A 122       8.468  -1.362  34.523  1.00  2.180          H  
ATOM   1877 1HE  LYS A 122       9.636  -0.671  32.478  1.00  2.180          H  
ATOM   1878 2HE  LYS A 122       8.079  -0.163  31.786  1.00  2.180          H  
ATOM   1879 1HZ  LYS A 122       9.220   1.675  32.853  1.00  2.180          H  
ATOM   1880 2HZ  LYS A 122       7.821   1.363  33.643  1.00  2.180          H  
ATOM   1881 3HZ  LYS A 122       9.295   0.890  34.327  1.00  2.180          H  
ATOM   1882  N   HIS A 123       5.944  -6.399  35.243  1.00  1.120          N  
ATOM   1883  CA  HIS A 123       5.723  -7.108  36.500  1.00  1.260          C  
ATOM   1884  C   HIS A 123       5.606  -8.612  36.332  1.00  1.260          C  
ATOM   1885  O   HIS A 123       5.736  -9.349  37.301  1.00  1.470          O  
ATOM   1886  CB  HIS A 123       4.444  -6.668  37.184  1.00  1.710          C  
ATOM   1887  CG  HIS A 123       4.380  -5.288  37.626  1.00  1.710          C  
ATOM   1888  ND1 HIS A 123       3.961  -4.262  36.808  1.00  1.710          N  
ATOM   1889  CD2 HIS A 123       4.644  -4.736  38.815  1.00  1.710          C  
ATOM   1890  CE1 HIS A 123       3.959  -3.153  37.491  1.00  1.710          C  
ATOM   1891  NE2 HIS A 123       4.371  -3.404  38.705  1.00  1.710          N  
ATOM   1892  H   HIS A 123       5.187  -6.227  34.601  1.00  1.340          H  
ATOM   1893  HA  HIS A 123       6.556  -6.915  37.179  1.00  1.510          H  
ATOM   1894 1HB  HIS A 123       3.614  -6.837  36.511  1.00  2.050          H  
ATOM   1895 2HB  HIS A 123       4.287  -7.289  38.058  1.00  2.050          H  
ATOM   1896  HD2 HIS A 123       5.001  -5.257  39.704  1.00  2.050          H  
ATOM   1897  HE1 HIS A 123       3.668  -2.207  37.113  1.00  2.050          H  
ATOM   1898  HE2 HIS A 123       4.476  -2.708  39.451  1.00  2.050          H  
ATOM   1899  N   GLY A 124       5.356  -9.082  35.113  1.00  1.150          N  
ATOM   1900  CA  GLY A 124       5.111 -10.502  34.845  1.00  1.250          C  
ATOM   1901  C   GLY A 124       6.246 -11.425  35.274  1.00  1.200          C  
ATOM   1902  O   GLY A 124       5.996 -12.556  35.689  1.00  1.430          O  
ATOM   1903  H   GLY A 124       5.292  -8.440  34.345  1.00  1.380          H  
ATOM   1904 1HA  GLY A 124       4.199 -10.803  35.359  1.00  1.500          H  
ATOM   1905 2HA  GLY A 124       4.917 -10.644  33.784  1.00  1.500          H  
ATOM   1906  N   PHE A 125       7.486 -10.943  35.218  1.00  1.170          N  
ATOM   1907  CA  PHE A 125       8.630 -11.751  35.609  1.00  1.400          C  
ATOM   1908  C   PHE A 125       8.596 -12.121  37.092  1.00  1.550          C  
ATOM   1909  O   PHE A 125       9.308 -13.035  37.522  1.00  1.710          O  
ATOM   1910  CB  PHE A 125       9.952 -11.058  35.272  1.00  1.870          C  
ATOM   1911  CG  PHE A 125      10.348  -9.910  36.157  1.00  1.870          C  
ATOM   1912  CD1 PHE A 125      11.035 -10.147  37.341  1.00  1.870          C  
ATOM   1913  CD2 PHE A 125      10.094  -8.607  35.802  1.00  1.870          C  
ATOM   1914  CE1 PHE A 125      11.447  -9.117  38.134  1.00  1.870          C  
ATOM   1915  CE2 PHE A 125      10.520  -7.576  36.606  1.00  1.870          C  
ATOM   1916  CZ  PHE A 125      11.190  -7.828  37.761  1.00  1.870          C  
ATOM   1917  H   PHE A 125       7.652 -10.011  34.864  1.00  1.400          H  
ATOM   1918  HA  PHE A 125       8.596 -12.679  35.035  1.00  1.680          H  
ATOM   1919 1HB  PHE A 125      10.749 -11.781  35.292  1.00  2.240          H  
ATOM   1920 2HB  PHE A 125       9.905 -10.686  34.245  1.00  2.240          H  
ATOM   1921  HD1 PHE A 125      11.249 -11.170  37.641  1.00  2.240          H  
ATOM   1922  HD2 PHE A 125       9.567  -8.381  34.875  1.00  2.240          H  
ATOM   1923  HE1 PHE A 125      11.984  -9.326  39.060  1.00  2.240          H  
ATOM   1924  HE2 PHE A 125      10.324  -6.551  36.317  1.00  2.240          H  
ATOM   1925  HZ  PHE A 125      11.521  -6.999  38.385  1.00  2.240          H  
ATOM   1926  N   TYR A 126       7.810 -11.413  37.906  1.00  1.610          N  
ATOM   1927  CA  TYR A 126       7.777 -11.771  39.306  1.00  1.870          C  
ATOM   1928  C   TYR A 126       6.999 -13.095  39.504  1.00  1.940          C  
ATOM   1929  O   TYR A 126       7.617 -14.083  39.922  1.00  2.150          O  
ATOM   1930  CB  TYR A 126       7.218 -10.616  40.152  1.00  2.510          C  
ATOM   1931  CG  TYR A 126       8.172  -9.490  40.399  1.00  2.510          C  
ATOM   1932  CD1 TYR A 126       7.917  -8.241  39.846  1.00  2.510          C  
ATOM   1933  CD2 TYR A 126       9.284  -9.687  41.193  1.00  2.510          C  
ATOM   1934  CE1 TYR A 126       8.767  -7.197  40.103  1.00  2.510          C  
ATOM   1935  CE2 TYR A 126      10.135  -8.641  41.448  1.00  2.510          C  
ATOM   1936  CZ  TYR A 126       9.879  -7.404  40.913  1.00  2.510          C  
ATOM   1937  OH  TYR A 126      10.727  -6.365  41.181  1.00  2.510          O  
ATOM   1938  H   TYR A 126       7.224 -10.654  37.551  1.00  1.930          H  
ATOM   1939  HA  TYR A 126       8.801 -11.948  39.636  1.00  2.240          H  
ATOM   1940 1HB  TYR A 126       6.384 -10.165  39.648  1.00  3.020          H  
ATOM   1941 2HB  TYR A 126       6.847 -10.978  41.100  1.00  3.020          H  
ATOM   1942  HD1 TYR A 126       7.042  -8.089  39.222  1.00  3.020          H  
ATOM   1943  HD2 TYR A 126       9.482 -10.665  41.627  1.00  3.020          H  
ATOM   1944  HE1 TYR A 126       8.564  -6.218  39.676  1.00  3.020          H  
ATOM   1945  HE2 TYR A 126      11.008  -8.791  42.082  1.00  3.020          H  
ATOM   1946  HH  TYR A 126      10.401  -5.575  40.746  1.00  3.020          H  
ATOM   1947  N   PRO A 127       5.687 -13.221  39.143  1.00  1.900          N  
ATOM   1948  CA  PRO A 127       4.939 -14.453  39.234  1.00  2.070          C  
ATOM   1949  C   PRO A 127       5.531 -15.514  38.322  1.00  1.960          C  
ATOM   1950  O   PRO A 127       5.324 -16.702  38.556  1.00  2.340          O  
ATOM   1951  CB  PRO A 127       3.513 -14.043  38.838  1.00  3.100          C  
ATOM   1952  CG  PRO A 127       3.674 -12.793  38.064  1.00  3.100          C  
ATOM   1953  CD  PRO A 127       4.857 -12.096  38.699  1.00  3.100          C  
ATOM   1954  HA  PRO A 127       4.954 -14.802  40.273  1.00  2.480          H  
ATOM   1955 1HB  PRO A 127       3.048 -14.847  38.247  1.00  3.730          H  
ATOM   1956 2HB  PRO A 127       2.901 -13.907  39.745  1.00  3.730          H  
ATOM   1957 1HG  PRO A 127       3.843 -13.027  37.001  1.00  3.730          H  
ATOM   1958 2HG  PRO A 127       2.754 -12.194  38.110  1.00  3.730          H  
ATOM   1959 1HD  PRO A 127       5.314 -11.532  37.949  1.00  3.730          H  
ATOM   1960 2HD  PRO A 127       4.524 -11.486  39.551  1.00  3.730          H  
ATOM   1961  N   LEU A 128       6.303 -15.135  37.298  1.00  1.670          N  
ATOM   1962  CA  LEU A 128       6.849 -16.194  36.496  1.00  1.610          C  
ATOM   1963  C   LEU A 128       8.346 -16.373  36.696  1.00  1.730          C  
ATOM   1964  O   LEU A 128       9.053 -16.730  35.752  1.00  2.070          O  
ATOM   1965  CB  LEU A 128       6.574 -15.883  35.028  1.00  2.280          C  
ATOM   1966  CG  LEU A 128       5.085 -15.734  34.633  1.00  2.280          C  
ATOM   1967  CD1 LEU A 128       5.024 -15.263  33.211  1.00  2.280          C  
ATOM   1968  CD2 LEU A 128       4.342 -17.068  34.793  1.00  2.280          C  
ATOM   1969  H   LEU A 128       6.435 -14.162  36.996  1.00  2.000          H  
ATOM   1970  HA  LEU A 128       6.378 -17.134  36.764  1.00  1.930          H  
ATOM   1971 1HB  LEU A 128       7.075 -14.945  34.784  1.00  2.730          H  
ATOM   1972 2HB  LEU A 128       7.010 -16.672  34.413  1.00  2.730          H  
ATOM   1973  HG  LEU A 128       4.614 -14.979  35.262  1.00  2.730          H  
ATOM   1974 1HD1 LEU A 128       3.987 -15.132  32.907  1.00  2.730          H  
ATOM   1975 2HD1 LEU A 128       5.550 -14.310  33.124  1.00  2.730          H  
ATOM   1976 3HD1 LEU A 128       5.499 -15.998  32.580  1.00  2.730          H  
ATOM   1977 1HD2 LEU A 128       3.302 -16.934  34.499  1.00  2.730          H  
ATOM   1978 2HD2 LEU A 128       4.806 -17.822  34.157  1.00  2.730          H  
ATOM   1979 3HD2 LEU A 128       4.374 -17.398  35.830  1.00  2.730          H  
ATOM   1980  N   SER A 129       8.790 -16.236  37.954  1.00  2.020          N  
ATOM   1981  CA  SER A 129      10.125 -16.607  38.443  1.00  2.230          C  
ATOM   1982  C   SER A 129      11.312 -16.205  37.574  1.00  1.990          C  
ATOM   1983  O   SER A 129      12.246 -16.994  37.406  1.00  2.470          O  
ATOM   1984  CB  SER A 129      10.171 -18.103  38.636  1.00  3.040          C  
ATOM   1985  OG  SER A 129       9.207 -18.515  39.554  1.00  3.040          O  
ATOM   1986  H   SER A 129       8.162 -15.791  38.635  1.00  2.420          H  
ATOM   1987  HA  SER A 129      10.254 -16.126  39.416  1.00  2.680          H  
ATOM   1988 1HB  SER A 129      10.009 -18.605  37.685  1.00  3.650          H  
ATOM   1989 2HB  SER A 129      11.158 -18.384  38.990  1.00  3.650          H  
ATOM   1990  HG  SER A 129       8.373 -18.535  39.063  1.00  3.650          H  
ATOM   1991  N   GLU A 130      11.289 -15.006  37.010  1.00  1.740          N  
ATOM   1992  CA  GLU A 130      12.360 -14.524  36.143  1.00  1.580          C  
ATOM   1993  C   GLU A 130      12.687 -15.483  34.980  1.00  1.800          C  
ATOM   1994  O   GLU A 130      13.834 -15.528  34.529  1.00  1.870          O  
ATOM   1995  CB  GLU A 130      13.647 -14.256  36.958  1.00  2.280          C  
ATOM   1996  CG  GLU A 130      13.511 -13.196  38.063  1.00  2.280          C  
ATOM   1997  CD  GLU A 130      14.817 -12.883  38.796  1.00  2.280          C  
ATOM   1998  OE1 GLU A 130      15.831 -13.451  38.463  1.00  2.280          O  
ATOM   1999  OE2 GLU A 130      14.782 -12.078  39.700  1.00  2.280          O  
ATOM   2000  H   GLU A 130      10.493 -14.392  37.191  1.00  2.090          H  
ATOM   2001  HA  GLU A 130      12.038 -13.580  35.712  1.00  1.900          H  
ATOM   2002 1HB  GLU A 130      14.000 -15.178  37.416  1.00  2.730          H  
ATOM   2003 2HB  GLU A 130      14.430 -13.913  36.284  1.00  2.730          H  
ATOM   2004 1HG  GLU A 130      13.164 -12.285  37.600  1.00  2.730          H  
ATOM   2005 2HG  GLU A 130      12.758 -13.521  38.779  1.00  2.730          H  
ATOM   2006  N   THR A 131      11.679 -16.169  34.404  1.00  2.360          N  
ATOM   2007  CA  THR A 131      11.918 -17.070  33.274  1.00  2.900          C  
ATOM   2008  C   THR A 131      11.680 -16.350  31.957  1.00  2.790          C  
ATOM   2009  O   THR A 131      11.799 -16.946  30.876  1.00  3.100          O  
ATOM   2010  CB  THR A 131      11.013 -18.315  33.312  1.00  3.840          C  
ATOM   2011  OG1 THR A 131       9.643 -17.905  33.211  1.00  3.840          O  
ATOM   2012  CG2 THR A 131      11.229 -19.079  34.621  1.00  3.840          C  
ATOM   2013  H   THR A 131      10.728 -16.149  34.788  1.00  2.830          H  
ATOM   2014  HA  THR A 131      12.957 -17.396  33.302  1.00  3.480          H  
ATOM   2015  HB  THR A 131      11.252 -18.963  32.473  1.00  4.610          H  
ATOM   2016  HG1 THR A 131       9.077 -18.671  33.112  1.00  4.610          H  
ATOM   2017 1HG2 THR A 131      10.585 -19.954  34.641  1.00  4.610          H  
ATOM   2018 2HG2 THR A 131      12.270 -19.390  34.693  1.00  4.610          H  
ATOM   2019 3HG2 THR A 131      10.991 -18.438  35.458  1.00  4.610          H  
ATOM   2020  N   ARG A 132      11.316 -15.073  32.057  1.00  2.580          N  
ATOM   2021  CA  ARG A 132      11.052 -14.233  30.908  1.00  2.660          C  
ATOM   2022  C   ARG A 132      11.741 -12.888  31.087  1.00  2.220          C  
ATOM   2023  O   ARG A 132      11.728 -12.318  32.183  1.00  2.620          O  
ATOM   2024  CB  ARG A 132       9.538 -14.009  30.715  1.00  3.690          C  
ATOM   2025  CG  ARG A 132       8.705 -15.299  30.462  1.00  3.690          C  
ATOM   2026  CD  ARG A 132       7.253 -15.055  30.084  1.00  3.690          C  
ATOM   2027  NE  ARG A 132       6.537 -16.351  29.961  1.00  3.690          N  
ATOM   2028  CZ  ARG A 132       5.205 -16.554  29.714  1.00  3.690          C  
ATOM   2029  NH1 ARG A 132       4.350 -15.566  29.517  1.00  3.690          N  
ATOM   2030  NH2 ARG A 132       4.744 -17.796  29.686  1.00  3.690          N  
ATOM   2031  H   ARG A 132      11.253 -14.695  32.988  1.00  3.100          H  
ATOM   2032  HA  ARG A 132      11.479 -14.710  30.036  1.00  3.190          H  
ATOM   2033 1HB  ARG A 132       9.130 -13.531  31.605  1.00  4.430          H  
ATOM   2034 2HB  ARG A 132       9.372 -13.325  29.876  1.00  4.430          H  
ATOM   2035 1HG  ARG A 132       9.158 -15.884  29.688  1.00  4.430          H  
ATOM   2036 2HG  ARG A 132       8.700 -15.886  31.382  1.00  4.430          H  
ATOM   2037 1HD  ARG A 132       6.764 -14.453  30.846  1.00  4.430          H  
ATOM   2038 2HD  ARG A 132       7.205 -14.539  29.121  1.00  4.430          H  
ATOM   2039  HE  ARG A 132       7.101 -17.178  30.104  1.00  4.430          H  
ATOM   2040 1HH1 ARG A 132       4.627 -14.580  29.511  1.00  4.430          H  
ATOM   2041 2HH1 ARG A 132       3.377 -15.766  29.344  1.00  4.430          H  
ATOM   2042 1HH2 ARG A 132       5.370 -18.574  29.836  1.00  4.430          H  
ATOM   2043 2HH2 ARG A 132       3.758 -17.957  29.542  1.00  4.430          H  
ATOM   2044  N   THR A 133      12.310 -12.373  29.997  1.00  2.010          N  
ATOM   2045  CA  THR A 133      12.964 -11.074  29.943  1.00  2.060          C  
ATOM   2046  C   THR A 133      11.989  -9.965  30.318  1.00  1.610          C  
ATOM   2047  O   THR A 133      10.857  -9.949  29.850  1.00  2.000          O  
ATOM   2048  CB  THR A 133      13.510 -10.835  28.509  1.00  2.860          C  
ATOM   2049  OG1 THR A 133      14.431 -11.880  28.170  1.00  2.860          O  
ATOM   2050  CG2 THR A 133      14.203  -9.480  28.396  1.00  2.860          C  
ATOM   2051  H   THR A 133      12.324 -12.920  29.132  1.00  2.410          H  
ATOM   2052  HA  THR A 133      13.790 -11.064  30.651  1.00  2.470          H  
ATOM   2053  HB  THR A 133      12.691 -10.879  27.809  1.00  3.440          H  
ATOM   2054  HG1 THR A 133      13.920 -12.679  27.897  1.00  3.440          H  
ATOM   2055 1HG2 THR A 133      14.564  -9.357  27.377  1.00  3.440          H  
ATOM   2056 2HG2 THR A 133      13.511  -8.687  28.618  1.00  3.440          H  
ATOM   2057 3HG2 THR A 133      15.038  -9.437  29.089  1.00  3.440          H  
ATOM   2058  N   MET A 134      12.383  -9.043  31.196  1.00  1.400          N  
ATOM   2059  CA  MET A 134      11.452  -7.965  31.522  1.00  1.510          C  
ATOM   2060  C   MET A 134      11.401  -6.953  30.383  1.00  1.600          C  
ATOM   2061  O   MET A 134      12.387  -6.775  29.661  1.00  2.260          O  
ATOM   2062  CB  MET A 134      11.769  -7.253  32.828  1.00  2.070          C  
ATOM   2063  CG  MET A 134      12.981  -6.353  32.831  1.00  2.070          C  
ATOM   2064  SD  MET A 134      13.180  -5.517  34.423  1.00  2.070          S  
ATOM   2065  CE  MET A 134      11.814  -4.306  34.407  1.00  2.070          C  
ATOM   2066  H   MET A 134      13.308  -9.091  31.605  1.00  1.680          H  
ATOM   2067  HA  MET A 134      10.450  -8.394  31.619  1.00  1.810          H  
ATOM   2068 1HB  MET A 134      10.901  -6.664  33.104  1.00  2.480          H  
ATOM   2069 2HB  MET A 134      11.915  -7.994  33.610  1.00  2.480          H  
ATOM   2070 1HG  MET A 134      13.876  -6.927  32.619  1.00  2.480          H  
ATOM   2071 2HG  MET A 134      12.870  -5.585  32.061  1.00  2.480          H  
ATOM   2072 1HE  MET A 134      11.849  -3.717  35.331  1.00  2.480          H  
ATOM   2073 2HE  MET A 134      11.928  -3.637  33.548  1.00  2.480          H  
ATOM   2074 3HE  MET A 134      10.853  -4.810  34.344  1.00  2.480          H  
ATOM   2075  N   HIS A 135      10.258  -6.307  30.240  1.00  1.790          N  
ATOM   2076  CA  HIS A 135      10.029  -5.261  29.248  1.00  1.810          C  
ATOM   2077  C   HIS A 135      10.657  -3.973  29.809  1.00  1.420          C  
ATOM   2078  O   HIS A 135      10.705  -3.806  31.031  1.00  1.920          O  
ATOM   2079  CB  HIS A 135       8.526  -5.140  28.983  1.00  2.530          C  
ATOM   2080  CG  HIS A 135       8.135  -4.580  27.659  1.00  2.530          C  
ATOM   2081  ND1 HIS A 135       8.170  -3.241  27.348  1.00  2.530          N  
ATOM   2082  CD2 HIS A 135       7.685  -5.225  26.549  1.00  2.530          C  
ATOM   2083  CE1 HIS A 135       7.754  -3.082  26.090  1.00  2.530          C  
ATOM   2084  NE2 HIS A 135       7.443  -4.276  25.591  1.00  2.530          N  
ATOM   2085  H   HIS A 135       9.507  -6.544  30.887  1.00  2.150          H  
ATOM   2086  HA  HIS A 135      10.527  -5.502  28.310  1.00  2.170          H  
ATOM   2087 1HB  HIS A 135       8.105  -6.115  29.026  1.00  3.030          H  
ATOM   2088 2HB  HIS A 135       8.063  -4.544  29.768  1.00  3.030          H  
ATOM   2089  HD1 HIS A 135       8.151  -2.498  28.026  1.00  3.030          H  
ATOM   2090  HD2 HIS A 135       7.495  -6.280  26.329  1.00  3.030          H  
ATOM   2091  HE1 HIS A 135       7.707  -2.103  25.647  1.00  3.030          H  
ATOM   2092  N   VAL A 136      11.222  -3.118  28.950  1.00  1.360          N  
ATOM   2093  CA  VAL A 136      11.857  -1.880  29.417  1.00  1.720          C  
ATOM   2094  C   VAL A 136      11.319  -0.611  28.708  1.00  1.560          C  
ATOM   2095  O   VAL A 136      10.517  -0.706  27.784  1.00  1.960          O  
ATOM   2096  CB  VAL A 136      13.403  -2.022  29.361  1.00  2.260          C  
ATOM   2097  CG1 VAL A 136      13.872  -3.161  30.290  1.00  2.260          C  
ATOM   2098  CG2 VAL A 136      13.846  -2.383  28.001  1.00  2.260          C  
ATOM   2099  H   VAL A 136      11.169  -3.307  27.939  1.00  1.630          H  
ATOM   2100  HA  VAL A 136      11.613  -1.773  30.474  1.00  2.060          H  
ATOM   2101  HB  VAL A 136      13.858  -1.088  29.677  1.00  2.720          H  
ATOM   2102 1HG1 VAL A 136      14.962  -3.247  30.242  1.00  2.720          H  
ATOM   2103 2HG1 VAL A 136      13.568  -2.949  31.313  1.00  2.720          H  
ATOM   2104 3HG1 VAL A 136      13.433  -4.106  29.974  1.00  2.720          H  
ATOM   2105 1HG2 VAL A 136      14.923  -2.479  27.970  1.00  2.720          H  
ATOM   2106 2HG2 VAL A 136      13.401  -3.323  27.743  1.00  2.720          H  
ATOM   2107 3HG2 VAL A 136      13.545  -1.648  27.330  1.00  2.720          H  
ATOM   2108  N   ARG A 137      11.716   0.580  29.185  1.00  1.250          N  
ATOM   2109  CA  ARG A 137      11.221   1.868  28.654  1.00  1.140          C  
ATOM   2110  C   ARG A 137      11.358   2.051  27.142  1.00  1.120          C  
ATOM   2111  O   ARG A 137      12.452   2.017  26.600  1.00  1.390          O  
ATOM   2112  CB  ARG A 137      11.961   3.009  29.338  1.00  1.640          C  
ATOM   2113  CG  ARG A 137      11.460   4.420  29.015  1.00  1.640          C  
ATOM   2114  CD  ARG A 137      12.284   5.465  29.702  1.00  1.640          C  
ATOM   2115  NE  ARG A 137      12.166   5.409  31.169  1.00  1.640          N  
ATOM   2116  CZ  ARG A 137      11.201   6.008  31.915  1.00  1.640          C  
ATOM   2117  NH1 ARG A 137      10.252   6.726  31.346  1.00  1.640          N  
ATOM   2118  NH2 ARG A 137      11.215   5.873  33.234  1.00  1.640          N  
ATOM   2119  H   ARG A 137      12.381   0.593  29.945  1.00  1.500          H  
ATOM   2120  HA  ARG A 137      10.164   1.943  28.904  1.00  1.370          H  
ATOM   2121 1HB  ARG A 137      11.904   2.875  30.416  1.00  1.970          H  
ATOM   2122 2HB  ARG A 137      13.013   2.967  29.059  1.00  1.970          H  
ATOM   2123 1HG  ARG A 137      11.528   4.601  27.939  1.00  1.970          H  
ATOM   2124 2HG  ARG A 137      10.422   4.523  29.331  1.00  1.970          H  
ATOM   2125 1HD  ARG A 137      13.332   5.303  29.443  1.00  1.970          H  
ATOM   2126 2HD  ARG A 137      11.987   6.453  29.360  1.00  1.970          H  
ATOM   2127  HE  ARG A 137      12.869   4.876  31.669  1.00  1.970          H  
ATOM   2128 1HH1 ARG A 137      10.236   6.844  30.347  1.00  1.970          H  
ATOM   2129 2HH1 ARG A 137       9.543   7.169  31.914  1.00  1.970          H  
ATOM   2130 1HH2 ARG A 137      11.940   5.325  33.684  1.00  1.970          H  
ATOM   2131 2HH2 ARG A 137      10.504   6.314  33.797  1.00  1.970          H  
ATOM   2132  N   CYS A 138      10.229   2.361  26.510  1.00  1.240          N  
ATOM   2133  CA  CYS A 138      10.012   2.537  25.067  1.00  1.450          C  
ATOM   2134  C   CYS A 138      10.403   3.910  24.488  1.00  1.260          C  
ATOM   2135  O   CYS A 138      10.741   4.833  25.230  1.00  1.290          O  
ATOM   2136  CB  CYS A 138       8.542   2.322  24.799  1.00  1.950          C  
ATOM   2137  SG  CYS A 138       7.951   0.726  25.287  1.00  1.950          S  
ATOM   2138  H   CYS A 138       9.417   2.397  27.100  1.00  1.490          H  
ATOM   2139  HA  CYS A 138      10.581   1.771  24.547  1.00  1.740          H  
ATOM   2140 1HB  CYS A 138       7.977   3.054  25.330  1.00  2.340          H  
ATOM   2141 2HB  CYS A 138       8.335   2.438  23.741  1.00  2.340          H  
ATOM   2142  HG  CYS A 138       8.241   0.091  24.129  1.00  2.340          H  
ATOM   2143  N   ARG A 139      10.351   4.037  23.143  1.00  1.420          N  
ATOM   2144  CA  ARG A 139      10.668   5.308  22.463  1.00  1.400          C  
ATOM   2145  C   ARG A 139       9.442   6.107  21.943  1.00  1.250          C  
ATOM   2146  O   ARG A 139       9.441   7.332  22.036  1.00  1.320          O  
ATOM   2147  CB  ARG A 139      11.583   5.067  21.263  1.00  1.970          C  
ATOM   2148  CG  ARG A 139      12.042   6.325  20.497  1.00  1.970          C  
ATOM   2149  CD  ARG A 139      13.026   7.152  21.260  1.00  1.970          C  
ATOM   2150  NE  ARG A 139      14.353   6.520  21.317  1.00  1.970          N  
ATOM   2151  CZ  ARG A 139      15.345   6.852  22.176  1.00  1.970          C  
ATOM   2152  NH1 ARG A 139      15.158   7.788  23.087  1.00  1.970          N  
ATOM   2153  NH2 ARG A 139      16.513   6.235  22.095  1.00  1.970          N  
ATOM   2154  H   ARG A 139      10.104   3.230  22.598  1.00  1.700          H  
ATOM   2155  HA  ARG A 139      11.192   5.931  23.183  1.00  1.680          H  
ATOM   2156 1HB  ARG A 139      12.463   4.563  21.572  1.00  2.360          H  
ATOM   2157 2HB  ARG A 139      11.081   4.431  20.555  1.00  2.360          H  
ATOM   2158 1HG  ARG A 139      12.515   6.017  19.566  1.00  2.360          H  
ATOM   2159 2HG  ARG A 139      11.191   6.958  20.270  1.00  2.360          H  
ATOM   2160 1HD  ARG A 139      13.131   8.114  20.758  1.00  2.360          H  
ATOM   2161 2HD  ARG A 139      12.673   7.318  22.269  1.00  2.360          H  
ATOM   2162  HE  ARG A 139      14.554   5.797  20.634  1.00  2.360          H  
ATOM   2163 1HH1 ARG A 139      14.271   8.265  23.153  1.00  2.360          H  
ATOM   2164 2HH1 ARG A 139      15.905   8.032  23.722  1.00  2.360          H  
ATOM   2165 1HH2 ARG A 139      16.662   5.531  21.384  1.00  2.360          H  
ATOM   2166 2HH2 ARG A 139      17.260   6.474  22.729  1.00  2.360          H  
ATOM   2167  N   TYR A 140       8.425   5.439  21.372  1.00  1.410          N  
ATOM   2168  CA  TYR A 140       7.226   6.130  20.841  1.00  1.340          C  
ATOM   2169  C   TYR A 140       7.351   7.272  19.820  1.00  1.500          C  
ATOM   2170  O   TYR A 140       6.873   8.385  20.055  1.00  1.880          O  
ATOM   2171  CB  TYR A 140       6.357   6.562  22.014  1.00  1.900          C  
ATOM   2172  CG  TYR A 140       5.616   5.423  22.514  1.00  1.900          C  
ATOM   2173  CD1 TYR A 140       6.169   4.510  23.342  1.00  1.900          C  
ATOM   2174  CD2 TYR A 140       4.322   5.297  22.103  1.00  1.900          C  
ATOM   2175  CE1 TYR A 140       5.415   3.430  23.729  1.00  1.900          C  
ATOM   2176  CE2 TYR A 140       3.583   4.258  22.495  1.00  1.900          C  
ATOM   2177  CZ  TYR A 140       4.128   3.304  23.314  1.00  1.900          C  
ATOM   2178  OH  TYR A 140       3.406   2.214  23.739  1.00  1.900          O  
ATOM   2179  H   TYR A 140       8.458   4.436  21.328  1.00  1.690          H  
ATOM   2180  HA  TYR A 140       6.657   5.361  20.330  1.00  1.610          H  
ATOM   2181 1HB  TYR A 140       6.959   6.978  22.822  1.00  2.280          H  
ATOM   2182 2HB  TYR A 140       5.651   7.318  21.695  1.00  2.280          H  
ATOM   2183  HD1 TYR A 140       7.195   4.623  23.670  1.00  2.280          H  
ATOM   2184  HD2 TYR A 140       3.888   6.042  21.437  1.00  2.280          H  
ATOM   2185  HE1 TYR A 140       5.829   2.672  24.370  1.00  2.280          H  
ATOM   2186  HE2 TYR A 140       2.574   4.198  22.138  1.00  2.280          H  
ATOM   2187  HH  TYR A 140       2.506   2.293  23.443  1.00  2.280          H  
ATOM   2188  N   ARG A 141       7.955   7.017  18.656  1.00  1.450          N  
ATOM   2189  CA  ARG A 141       8.135   8.079  17.664  1.00  1.700          C  
ATOM   2190  C   ARG A 141       6.876   8.246  16.823  1.00  1.710          C  
ATOM   2191  O   ARG A 141       6.868   7.963  15.627  1.00  1.870          O  
ATOM   2192  CB  ARG A 141       9.272   7.748  16.721  1.00  2.280          C  
ATOM   2193  CG  ARG A 141      10.639   7.666  17.331  1.00  2.280          C  
ATOM   2194  CD  ARG A 141      11.631   7.340  16.297  1.00  2.280          C  
ATOM   2195  NE  ARG A 141      11.460   5.965  15.799  1.00  2.280          N  
ATOM   2196  CZ  ARG A 141      11.746   5.535  14.560  1.00  2.280          C  
ATOM   2197  NH1 ARG A 141      12.202   6.342  13.616  1.00  2.280          N  
ATOM   2198  NH2 ARG A 141      11.543   4.274  14.319  1.00  2.280          N  
ATOM   2199  H   ARG A 141       8.253   6.073  18.423  1.00  1.740          H  
ATOM   2200  HA  ARG A 141       8.348   9.015  18.181  1.00  2.040          H  
ATOM   2201 1HB  ARG A 141       9.075   6.791  16.263  1.00  2.740          H  
ATOM   2202 2HB  ARG A 141       9.308   8.488  15.923  1.00  2.740          H  
ATOM   2203 1HG  ARG A 141      10.903   8.598  17.826  1.00  2.740          H  
ATOM   2204 2HG  ARG A 141      10.636   6.852  18.040  1.00  2.740          H  
ATOM   2205 1HD  ARG A 141      11.515   8.031  15.468  1.00  2.740          H  
ATOM   2206 2HD  ARG A 141      12.633   7.431  16.717  1.00  2.740          H  
ATOM   2207  HE  ARG A 141      11.124   5.227  16.449  1.00  2.740          H  
ATOM   2208 1HH1 ARG A 141      12.352   7.318  13.806  1.00  2.740          H  
ATOM   2209 2HH1 ARG A 141      12.391   5.977  12.691  1.00  2.740          H  
ATOM   2210 1HH2 ARG A 141      11.188   3.699  15.099  1.00  2.740          H  
ATOM   2211 2HH2 ARG A 141      11.730   3.899  13.399  1.00  2.740          H  
ATOM   2212  N   LEU A 142       5.813   8.708  17.457  1.00  1.860          N  
ATOM   2213  CA  LEU A 142       4.526   8.833  16.787  1.00  2.000          C  
ATOM   2214  C   LEU A 142       4.431  10.105  15.969  1.00  2.050          C  
ATOM   2215  O   LEU A 142       4.886  11.173  16.382  1.00  2.340          O  
ATOM   2216  CB  LEU A 142       3.361   8.753  17.801  1.00  2.740          C  
ATOM   2217  CG  LEU A 142       1.869   8.838  17.215  1.00  2.740          C  
ATOM   2218  CD1 LEU A 142       1.533   7.613  16.329  1.00  2.740          C  
ATOM   2219  CD2 LEU A 142       0.884   8.901  18.369  1.00  2.740          C  
ATOM   2220  H   LEU A 142       5.940   8.926  18.449  1.00  2.230          H  
ATOM   2221  HA  LEU A 142       4.429   7.998  16.099  1.00  2.400          H  
ATOM   2222 1HB  LEU A 142       3.449   7.814  18.350  1.00  3.290          H  
ATOM   2223 2HB  LEU A 142       3.478   9.568  18.515  1.00  3.290          H  
ATOM   2224  HG  LEU A 142       1.762   9.740  16.611  1.00  3.290          H  
ATOM   2225 1HD1 LEU A 142       0.506   7.717  15.964  1.00  3.290          H  
ATOM   2226 2HD1 LEU A 142       2.205   7.548  15.483  1.00  3.290          H  
ATOM   2227 3HD1 LEU A 142       1.613   6.702  16.925  1.00  3.290          H  
ATOM   2228 1HD2 LEU A 142      -0.125   8.974  17.964  1.00  3.290          H  
ATOM   2229 2HD2 LEU A 142       0.967   7.996  18.983  1.00  3.290          H  
ATOM   2230 3HD2 LEU A 142       1.094   9.774  18.979  1.00  3.290          H  
ATOM   2231  N   LEU A 143       3.830   9.966  14.796  1.00  2.100          N  
ATOM   2232  CA  LEU A 143       3.570  11.066  13.886  1.00  2.430          C  
ATOM   2233  C   LEU A 143       2.690  12.117  14.553  1.00  2.390          C  
ATOM   2234  O   LEU A 143       1.601  11.806  15.032  1.00  2.900          O  
ATOM   2235  CB  LEU A 143       2.876  10.495  12.639  1.00  3.270          C  
ATOM   2236  CG  LEU A 143       2.529  11.437  11.482  1.00  3.270          C  
ATOM   2237  CD1 LEU A 143       3.794  11.963  10.815  1.00  3.270          C  
ATOM   2238  CD2 LEU A 143       1.652  10.676  10.476  1.00  3.270          C  
ATOM   2239  H   LEU A 143       3.531   9.039  14.536  1.00  2.520          H  
ATOM   2240  HA  LEU A 143       4.524  11.517  13.618  1.00  2.920          H  
ATOM   2241 1HB  LEU A 143       3.527   9.738  12.235  1.00  3.920          H  
ATOM   2242 2HB  LEU A 143       1.952  10.014  12.955  1.00  3.920          H  
ATOM   2243  HG  LEU A 143       1.980  12.266  11.857  1.00  3.920          H  
ATOM   2244 1HD1 LEU A 143       3.516  12.630   9.997  1.00  3.920          H  
ATOM   2245 2HD1 LEU A 143       4.400  12.512  11.527  1.00  3.920          H  
ATOM   2246 3HD1 LEU A 143       4.372  11.127  10.418  1.00  3.920          H  
ATOM   2247 1HD2 LEU A 143       1.379  11.338   9.656  1.00  3.920          H  
ATOM   2248 2HD2 LEU A 143       2.199   9.827  10.079  1.00  3.920          H  
ATOM   2249 3HD2 LEU A 143       0.742  10.322  10.969  1.00  3.920          H  
ATOM   2250  N   GLY A 144       3.112  13.383  14.489  1.00  2.370          N  
ATOM   2251  CA  GLY A 144       2.409  14.514  15.116  1.00  2.690          C  
ATOM   2252  C   GLY A 144       0.976  14.749  14.632  1.00  2.330          C  
ATOM   2253  O   GLY A 144       0.210  15.475  15.266  1.00  2.570          O  
ATOM   2254  H   GLY A 144       4.004  13.558  14.048  1.00  2.840          H  
ATOM   2255 1HA  GLY A 144       2.395  14.356  16.195  1.00  3.230          H  
ATOM   2256 2HA  GLY A 144       2.990  15.421  14.951  1.00  3.230          H  
ATOM   2257  N   VAL A 145       0.643  14.173  13.489  1.00  2.480          N  
ATOM   2258  CA  VAL A 145      -0.681  14.276  12.899  1.00  2.850          C  
ATOM   2259  C   VAL A 145      -1.334  12.905  12.723  1.00  2.580          C  
ATOM   2260  O   VAL A 145      -2.279  12.767  11.944  1.00  3.040          O  
ATOM   2261  CB  VAL A 145      -0.630  15.022  11.548  1.00  3.840          C  
ATOM   2262  CG1 VAL A 145      -0.178  16.458  11.774  1.00  3.840          C  
ATOM   2263  CG2 VAL A 145       0.319  14.316  10.587  1.00  3.840          C  
ATOM   2264  H   VAL A 145       1.346  13.607  13.049  1.00  2.980          H  
ATOM   2265  HA  VAL A 145      -1.310  14.858  13.572  1.00  3.420          H  
ATOM   2266  HB  VAL A 145      -1.632  15.048  11.120  1.00  4.610          H  
ATOM   2267 1HG1 VAL A 145      -0.164  16.990  10.824  1.00  4.610          H  
ATOM   2268 2HG1 VAL A 145      -0.872  16.949  12.456  1.00  4.610          H  
ATOM   2269 3HG1 VAL A 145       0.818  16.468  12.206  1.00  4.610          H  
ATOM   2270 1HG2 VAL A 145       0.331  14.848   9.638  1.00  4.610          H  
ATOM   2271 2HG2 VAL A 145       1.318  14.307  11.000  1.00  4.610          H  
ATOM   2272 3HG2 VAL A 145      -0.024  13.295  10.420  1.00  4.610          H  
ATOM   2273  N   GLY A 146      -0.801  11.889  13.405  1.00  2.240          N  
ATOM   2274  CA  GLY A 146      -1.335  10.532  13.356  1.00  2.430          C  
ATOM   2275  C   GLY A 146      -2.286  10.333  14.529  1.00  2.200          C  
ATOM   2276  O   GLY A 146      -2.791  11.303  15.096  1.00  2.510          O  
ATOM   2277  H   GLY A 146      -0.005  12.063  14.022  1.00  2.690          H  
ATOM   2278 1HA  GLY A 146      -1.854  10.361  12.413  1.00  2.920          H  
ATOM   2279 2HA  GLY A 146      -0.519   9.813  13.418  1.00  2.920          H  
ATOM   2280  N   PHE A 147      -2.542   9.079  14.888  1.00  2.150          N  
ATOM   2281  CA  PHE A 147      -3.462   8.760  15.976  1.00  2.120          C  
ATOM   2282  C   PHE A 147      -2.802   7.977  17.092  1.00  1.660          C  
ATOM   2283  O   PHE A 147      -1.976   7.088  16.857  1.00  1.880          O  
ATOM   2284  CB  PHE A 147      -4.653   7.985  15.448  1.00  2.980          C  
ATOM   2285  CG  PHE A 147      -5.553   8.808  14.594  1.00  2.980          C  
ATOM   2286  CD1 PHE A 147      -5.264   9.059  13.269  1.00  2.980          C  
ATOM   2287  CD2 PHE A 147      -6.718   9.322  15.127  1.00  2.980          C  
ATOM   2288  CE1 PHE A 147      -6.115   9.821  12.501  1.00  2.980          C  
ATOM   2289  CE2 PHE A 147      -7.574  10.073  14.361  1.00  2.980          C  
ATOM   2290  CZ  PHE A 147      -7.268  10.324  13.044  1.00  2.980          C  
ATOM   2291  H   PHE A 147      -2.090   8.319  14.394  1.00  2.580          H  
ATOM   2292  HA  PHE A 147      -3.829   9.694  16.403  1.00  2.540          H  
ATOM   2293 1HB  PHE A 147      -4.302   7.134  14.870  1.00  3.580          H  
ATOM   2294 2HB  PHE A 147      -5.225   7.599  16.287  1.00  3.580          H  
ATOM   2295  HD1 PHE A 147      -4.346   8.658  12.837  1.00  3.580          H  
ATOM   2296  HD2 PHE A 147      -6.954   9.123  16.174  1.00  3.580          H  
ATOM   2297  HE1 PHE A 147      -5.878  10.028  11.459  1.00  3.580          H  
ATOM   2298  HE2 PHE A 147      -8.489  10.475  14.795  1.00  3.580          H  
ATOM   2299  HZ  PHE A 147      -7.945  10.925  12.434  1.00  3.580          H  
ATOM   2300  N   ASP A 148      -3.236   8.286  18.306  1.00  1.610          N  
ATOM   2301  CA  ASP A 148      -2.775   7.697  19.545  1.00  1.620          C  
ATOM   2302  C   ASP A 148      -3.769   6.764  20.279  1.00  1.310          C  
ATOM   2303  O   ASP A 148      -3.262   6.123  21.199  1.00  1.640          O  
ATOM   2304  CB  ASP A 148      -2.267   8.858  20.406  1.00  2.260          C  
ATOM   2305  CG  ASP A 148      -3.306   9.938  20.582  1.00  2.260          C  
ATOM   2306  OD1 ASP A 148      -4.269   9.936  19.828  1.00  2.260          O  
ATOM   2307  OD2 ASP A 148      -3.155  10.758  21.450  1.00  2.260          O  
ATOM   2308  H   ASP A 148      -3.936   9.027  18.415  1.00  1.930          H  
ATOM   2309  HA  ASP A 148      -1.897   7.094  19.306  1.00  1.940          H  
ATOM   2310 1HB  ASP A 148      -1.976   8.489  21.381  1.00  2.720          H  
ATOM   2311 2HB  ASP A 148      -1.392   9.294  19.957  1.00  2.720          H  
ATOM   2312  N   ASN A 149      -4.574   6.103  19.444  1.00  1.290          N  
ATOM   2313  CA  ASN A 149      -5.804   5.540  20.014  1.00  1.350          C  
ATOM   2314  C   ASN A 149      -5.602   4.014  20.021  1.00  1.010          C  
ATOM   2315  O   ASN A 149      -5.746   3.385  18.972  1.00  1.230          O  
ATOM   2316  CB  ASN A 149      -7.014   5.958  19.188  1.00  1.870          C  
ATOM   2317  CG  ASN A 149      -8.328   5.515  19.778  1.00  1.870          C  
ATOM   2318  OD1 ASN A 149      -8.388   4.567  20.571  1.00  1.870          O  
ATOM   2319  ND2 ASN A 149      -9.388   6.193  19.393  1.00  1.870          N  
ATOM   2320  H   ASN A 149      -4.087   5.376  18.933  1.00  1.550          H  
ATOM   2321  HA  ASN A 149      -5.924   5.869  21.048  1.00  1.620          H  
ATOM   2322 1HB  ASN A 149      -7.024   7.044  19.096  1.00  2.240          H  
ATOM   2323 2HB  ASN A 149      -6.922   5.549  18.182  1.00  2.240          H  
ATOM   2324 1HD2 ASN A 149     -10.299   5.951  19.740  1.00  2.240          H  
ATOM   2325 2HD2 ASN A 149      -9.290   6.950  18.749  1.00  2.240          H  
ATOM   2326  N   PHE A 150      -5.161   3.446  21.158  1.00  1.080          N  
ATOM   2327  CA  PHE A 150      -4.715   2.032  21.176  1.00  1.020          C  
ATOM   2328  C   PHE A 150      -5.140   1.097  22.323  1.00  0.920          C  
ATOM   2329  O   PHE A 150      -4.253   0.283  22.585  1.00  1.400          O  
ATOM   2330  CB  PHE A 150      -3.179   1.939  21.058  1.00  1.450          C  
ATOM   2331  CG  PHE A 150      -2.540   2.410  19.766  1.00  1.450          C  
ATOM   2332  CD1 PHE A 150      -1.961   3.644  19.638  1.00  1.450          C  
ATOM   2333  CD2 PHE A 150      -2.507   1.552  18.665  1.00  1.450          C  
ATOM   2334  CE1 PHE A 150      -1.363   4.032  18.458  1.00  1.450          C  
ATOM   2335  CE2 PHE A 150      -1.913   1.926  17.488  1.00  1.450          C  
ATOM   2336  CZ  PHE A 150      -1.338   3.172  17.384  1.00  1.450          C  
ATOM   2337  H   PHE A 150      -5.157   3.999  22.026  1.00  1.300          H  
ATOM   2338  HA  PHE A 150      -5.114   1.581  20.266  1.00  1.220          H  
ATOM   2339 1HB  PHE A 150      -2.764   2.537  21.857  1.00  1.740          H  
ATOM   2340 2HB  PHE A 150      -2.837   0.948  21.222  1.00  1.740          H  
ATOM   2341  HD1 PHE A 150      -1.970   4.315  20.478  1.00  1.740          H  
ATOM   2342  HD2 PHE A 150      -2.963   0.567  18.748  1.00  1.740          H  
ATOM   2343  HE1 PHE A 150      -0.904   5.020  18.373  1.00  1.740          H  
ATOM   2344  HE2 PHE A 150      -1.895   1.243  16.644  1.00  1.740          H  
ATOM   2345  HZ  PHE A 150      -0.863   3.480  16.455  1.00  1.740          H  
ATOM   2346  N   TRP A 151      -6.360   0.591  22.248  1.00  0.860          N  
ATOM   2347  CA  TRP A 151      -7.208   0.334  23.443  1.00  1.070          C  
ATOM   2348  C   TRP A 151      -6.602  -0.588  24.552  1.00  0.980          C  
ATOM   2349  O   TRP A 151      -7.304  -1.494  24.983  1.00  1.380          O  
ATOM   2350  CB  TRP A 151      -8.529  -0.203  22.885  1.00  1.410          C  
ATOM   2351  CG  TRP A 151      -9.485  -0.835  23.808  1.00  1.410          C  
ATOM   2352  CD1 TRP A 151     -10.257  -0.278  24.748  1.00  1.410          C  
ATOM   2353  CD2 TRP A 151      -9.800  -2.233  23.815  1.00  1.410          C  
ATOM   2354  NE1 TRP A 151     -10.991  -1.220  25.357  1.00  1.410          N  
ATOM   2355  CE2 TRP A 151     -10.719  -2.422  24.797  1.00  1.410          C  
ATOM   2356  CE3 TRP A 151      -9.358  -3.320  23.070  1.00  1.410          C  
ATOM   2357  CZ2 TRP A 151     -11.209  -3.629  25.075  1.00  1.410          C  
ATOM   2358  CZ3 TRP A 151      -9.847  -4.550  23.359  1.00  1.410          C  
ATOM   2359  CH2 TRP A 151     -10.748  -4.709  24.341  1.00  1.410          C  
ATOM   2360  H   TRP A 151      -6.412  -0.181  21.598  1.00  1.030          H  
ATOM   2361  HA  TRP A 151      -7.414   1.298  23.905  1.00  1.280          H  
ATOM   2362 1HB  TRP A 151      -9.035   0.630  22.452  1.00  1.700          H  
ATOM   2363 2HB  TRP A 151      -8.319  -0.900  22.084  1.00  1.700          H  
ATOM   2364  HD1 TRP A 151     -10.272   0.740  24.986  1.00  1.700          H  
ATOM   2365  HE1 TRP A 151     -11.644  -1.064  26.114  1.00  1.700          H  
ATOM   2366  HE3 TRP A 151      -8.636  -3.192  22.281  1.00  1.700          H  
ATOM   2367  HZ2 TRP A 151     -11.920  -3.744  25.839  1.00  1.700          H  
ATOM   2368  HZ3 TRP A 151      -9.487  -5.390  22.781  1.00  1.700          H  
ATOM   2369  HH2 TRP A 151     -11.129  -5.698  24.555  1.00  1.700          H  
ATOM   2370  N   LEU A 152      -5.874   0.127  25.430  1.00  1.050          N  
ATOM   2371  CA  LEU A 152      -4.525  -0.288  25.800  1.00  1.240          C  
ATOM   2372  C   LEU A 152      -4.386  -1.246  26.979  1.00  1.110          C  
ATOM   2373  O   LEU A 152      -3.245  -1.194  27.472  1.00  1.400          O  
ATOM   2374  CB  LEU A 152      -3.746   0.964  26.259  1.00  1.660          C  
ATOM   2375  CG  LEU A 152      -3.227   1.861  25.264  1.00  1.660          C  
ATOM   2376  CD1 LEU A 152      -4.230   2.869  24.868  1.00  1.660          C  
ATOM   2377  CD2 LEU A 152      -2.125   2.509  25.831  1.00  1.660          C  
ATOM   2378  H   LEU A 152      -6.391   0.458  26.253  1.00  1.260          H  
ATOM   2379  HA  LEU A 152      -4.060  -0.746  24.927  1.00  1.490          H  
ATOM   2380 1HB  LEU A 152      -4.438   1.546  26.870  1.00  1.990          H  
ATOM   2381 2HB  LEU A 152      -2.927   0.707  26.895  1.00  1.990          H  
ATOM   2382  HG  LEU A 152      -2.920   1.305  24.385  1.00  1.990          H  
ATOM   2383 1HD1 LEU A 152      -3.801   3.549  24.133  1.00  1.990          H  
ATOM   2384 2HD1 LEU A 152      -5.099   2.440  24.471  1.00  1.990          H  
ATOM   2385 3HD1 LEU A 152      -4.507   3.404  25.714  1.00  1.990          H  
ATOM   2386 1HD2 LEU A 152      -1.781   3.144  25.101  1.00  1.990          H  
ATOM   2387 2HD2 LEU A 152      -2.433   3.075  26.707  1.00  1.990          H  
ATOM   2388 3HD2 LEU A 152      -1.352   1.799  26.111  1.00  1.990          H  
ATOM   2389  N   VAL A 153      -4.875  -2.467  26.802  1.00  1.210          N  
ATOM   2390  CA  VAL A 153      -5.391  -3.160  28.031  1.00  1.330          C  
ATOM   2391  C   VAL A 153      -4.818  -2.390  29.286  1.00  1.120          C  
ATOM   2392  O   VAL A 153      -5.113  -1.192  29.217  1.00  1.550          O  
ATOM   2393  CB  VAL A 153      -4.950  -4.650  27.946  1.00  1.810          C  
ATOM   2394  CG1 VAL A 153      -3.476  -4.736  28.120  1.00  1.810          C  
ATOM   2395  CG2 VAL A 153      -5.662  -5.545  28.913  1.00  1.810          C  
ATOM   2396  H   VAL A 153      -4.274  -3.042  26.203  1.00  1.450          H  
ATOM   2397  HA  VAL A 153      -6.471  -3.116  28.030  1.00  1.600          H  
ATOM   2398  HB  VAL A 153      -5.184  -4.985  26.953  1.00  2.180          H  
ATOM   2399 1HG1 VAL A 153      -3.151  -5.761  27.994  1.00  2.180          H  
ATOM   2400 2HG1 VAL A 153      -3.020  -4.094  27.395  1.00  2.180          H  
ATOM   2401 3HG1 VAL A 153      -3.194  -4.406  29.112  1.00  2.180          H  
ATOM   2402 1HG2 VAL A 153      -5.343  -6.573  28.779  1.00  2.180          H  
ATOM   2403 2HG2 VAL A 153      -5.442  -5.251  29.894  1.00  2.180          H  
ATOM   2404 3HG2 VAL A 153      -6.723  -5.494  28.763  1.00  2.180          H  
ATOM   2405  N   HIS A 154      -5.134  -2.778  30.512  1.00  0.900          N  
ATOM   2406  CA  HIS A 154      -4.039  -2.609  31.492  1.00  0.980          C  
ATOM   2407  C   HIS A 154      -4.432  -2.910  32.946  1.00  0.890          C  
ATOM   2408  O   HIS A 154      -5.368  -2.290  33.465  1.00  1.330          O  
ATOM   2409  CB  HIS A 154      -3.392  -1.222  31.435  1.00  1.340          C  
ATOM   2410  CG  HIS A 154      -2.134  -1.231  32.140  1.00  1.340          C  
ATOM   2411  ND1 HIS A 154      -1.995  -1.019  33.496  1.00  1.340          N  
ATOM   2412  CD2 HIS A 154      -0.921  -1.510  31.670  1.00  1.340          C  
ATOM   2413  CE1 HIS A 154      -0.723  -1.152  33.809  1.00  1.340          C  
ATOM   2414  NE2 HIS A 154      -0.069  -1.455  32.707  1.00  1.340          N  
ATOM   2415  H   HIS A 154      -6.048  -2.524  30.862  1.00  1.080          H  
ATOM   2416  HA  HIS A 154      -3.254  -3.321  31.246  1.00  1.180          H  
ATOM   2417 1HB  HIS A 154      -3.148  -0.926  30.421  1.00  1.610          H  
ATOM   2418 2HB  HIS A 154      -4.056  -0.473  31.866  1.00  1.610          H  
ATOM   2419  HD2 HIS A 154      -0.663  -1.757  30.637  1.00  1.610          H  
ATOM   2420  HE1 HIS A 154      -0.287  -1.052  34.804  1.00  1.610          H  
ATOM   2421  HE2 HIS A 154       0.920  -1.651  32.600  1.00  1.610          H  
ATOM   2422  N   TYR A 155      -3.678  -3.783  33.630  1.00  1.110          N  
ATOM   2423  CA  TYR A 155      -3.930  -4.090  35.049  1.00  1.370          C  
ATOM   2424  C   TYR A 155      -2.911  -5.094  35.593  1.00  1.330          C  
ATOM   2425  O   TYR A 155      -2.282  -5.815  34.815  1.00  1.680          O  
ATOM   2426  CB  TYR A 155      -5.363  -4.623  35.279  1.00  1.810          C  
ATOM   2427  CG  TYR A 155      -5.757  -4.682  36.719  1.00  1.810          C  
ATOM   2428  CD1 TYR A 155      -6.004  -3.493  37.387  1.00  1.810          C  
ATOM   2429  CD2 TYR A 155      -5.902  -5.892  37.375  1.00  1.810          C  
ATOM   2430  CE1 TYR A 155      -6.371  -3.507  38.707  1.00  1.810          C  
ATOM   2431  CE2 TYR A 155      -6.278  -5.887  38.698  1.00  1.810          C  
ATOM   2432  CZ  TYR A 155      -6.505  -4.711  39.361  1.00  1.810          C  
ATOM   2433  OH  TYR A 155      -6.875  -4.729  40.684  1.00  1.810          O  
ATOM   2434  H   TYR A 155      -2.908  -4.223  33.146  1.00  1.330          H  
ATOM   2435  HA  TYR A 155      -3.812  -3.167  35.616  1.00  1.640          H  
ATOM   2436 1HB  TYR A 155      -6.101  -4.039  34.767  1.00  2.180          H  
ATOM   2437 2HB  TYR A 155      -5.438  -5.623  34.886  1.00  2.180          H  
ATOM   2438  HD1 TYR A 155      -5.897  -2.544  36.860  1.00  2.180          H  
ATOM   2439  HD2 TYR A 155      -5.719  -6.833  36.853  1.00  2.180          H  
ATOM   2440  HE1 TYR A 155      -6.556  -2.572  39.232  1.00  2.180          H  
ATOM   2441  HE2 TYR A 155      -6.396  -6.796  39.218  1.00  2.180          H  
ATOM   2442  HH  TYR A 155      -7.016  -3.829  40.989  1.00  2.180          H  
ATOM   2443  N   PHE A 156      -2.793  -5.194  36.920  1.00  1.500          N  
ATOM   2444  CA  PHE A 156      -2.002  -6.252  37.551  1.00  1.730          C  
ATOM   2445  C   PHE A 156      -2.593  -6.540  38.935  1.00  1.500          C  
ATOM   2446  O   PHE A 156      -2.889  -5.608  39.676  1.00  1.710          O  
ATOM   2447  CB  PHE A 156      -0.536  -5.833  37.674  1.00  2.330          C  
ATOM   2448  CG  PHE A 156       0.400  -6.949  38.034  1.00  2.330          C  
ATOM   2449  CD1 PHE A 156       0.890  -7.798  37.036  1.00  2.330          C  
ATOM   2450  CD2 PHE A 156       0.789  -7.168  39.335  1.00  2.330          C  
ATOM   2451  CE1 PHE A 156       1.744  -8.834  37.342  1.00  2.330          C  
ATOM   2452  CE2 PHE A 156       1.648  -8.205  39.647  1.00  2.330          C  
ATOM   2453  CZ  PHE A 156       2.123  -9.035  38.650  1.00  2.330          C  
ATOM   2454  H   PHE A 156      -3.273  -4.525  37.510  1.00  1.800          H  
ATOM   2455  HA  PHE A 156      -2.069  -7.159  36.949  1.00  2.080          H  
ATOM   2456 1HB  PHE A 156      -0.214  -5.420  36.750  1.00  2.800          H  
ATOM   2457 2HB  PHE A 156      -0.441  -5.055  38.427  1.00  2.800          H  
ATOM   2458  HD1 PHE A 156       0.585  -7.635  36.002  1.00  2.800          H  
ATOM   2459  HD2 PHE A 156       0.401  -6.522  40.120  1.00  2.800          H  
ATOM   2460  HE1 PHE A 156       2.119  -9.488  36.555  1.00  2.800          H  
ATOM   2461  HE2 PHE A 156       1.948  -8.379  40.688  1.00  2.800          H  
ATOM   2462  HZ  PHE A 156       2.795  -9.847  38.905  1.00  2.800          H  
ATOM   2463  N   GLN A 157      -2.791  -7.823  39.267  1.00  1.760          N  
ATOM   2464  CA  GLN A 157      -3.365  -8.200  40.566  1.00  1.950          C  
ATOM   2465  C   GLN A 157      -2.343  -8.480  41.678  1.00  2.370          C  
ATOM   2466  O   GLN A 157      -1.275  -9.027  41.397  1.00  2.890          O  
ATOM   2467  CB  GLN A 157      -4.217  -9.474  40.431  1.00  2.650          C  
ATOM   2468  CG  GLN A 157      -5.462  -9.343  39.617  1.00  2.650          C  
ATOM   2469  CD  GLN A 157      -6.257 -10.620  39.566  1.00  2.650          C  
ATOM   2470  OE1 GLN A 157      -5.915 -11.595  40.243  1.00  2.650          O  
ATOM   2471  NE2 GLN A 157      -7.327 -10.629  38.790  1.00  2.650          N  
ATOM   2472  H   GLN A 157      -2.522  -8.545  38.613  1.00  2.110          H  
ATOM   2473  HA  GLN A 157      -3.992  -7.367  40.859  1.00  2.340          H  
ATOM   2474 1HB  GLN A 157      -3.612 -10.252  39.972  1.00  3.180          H  
ATOM   2475 2HB  GLN A 157      -4.495  -9.835  41.419  1.00  3.180          H  
ATOM   2476 1HG  GLN A 157      -6.085  -8.631  40.125  1.00  3.180          H  
ATOM   2477 2HG  GLN A 157      -5.229  -9.011  38.605  1.00  3.180          H  
ATOM   2478 1HE2 GLN A 157      -7.898 -11.450  38.738  1.00  3.180          H  
ATOM   2479 2HE2 GLN A 157      -7.575  -9.821  38.249  1.00  3.180          H  
ATOM   2480  N   GLY A 158      -2.708  -8.255  42.962  1.00  2.570          N  
ATOM   2481  CA  GLY A 158      -3.985  -7.694  43.424  1.00  3.090          C  
ATOM   2482  C   GLY A 158      -3.873  -6.210  43.769  1.00  3.250          C  
ATOM   2483  O   GLY A 158      -2.814  -5.587  43.620  1.00  3.080          O  
ATOM   2484  H   GLY A 158      -2.059  -8.520  43.693  1.00  3.080          H  
ATOM   2485 1HA  GLY A 158      -4.793  -7.856  42.720  1.00  3.710          H  
ATOM   2486 2HA  GLY A 158      -4.287  -8.235  44.316  1.00  3.710          H  
ATOM   2487  N   SER A 159      -4.950  -5.654  44.329  1.00  3.730          N  
ATOM   2488  CA  SER A 159      -5.004  -4.240  44.700  1.00  4.090          C  
ATOM   2489  C   SER A 159      -4.207  -3.964  45.971  1.00  3.970          C  
ATOM   2490  O   SER A 159      -3.904  -2.814  46.301  1.00  4.160          O  
ATOM   2491  CB  SER A 159      -6.445  -3.809  44.875  1.00  5.580          C  
ATOM   2492  OG  SER A 159      -7.029  -4.454  45.974  1.00  5.580          O  
ATOM   2493  H   SER A 159      -5.776  -6.218  44.489  1.00  4.480          H  
ATOM   2494  HA  SER A 159      -4.563  -3.657  43.888  1.00  4.910          H  
ATOM   2495 1HB  SER A 159      -6.486  -2.729  45.018  1.00  6.700          H  
ATOM   2496 2HB  SER A 159      -7.006  -4.043  43.972  1.00  6.700          H  
ATOM   2497  HG  SER A 159      -7.917  -4.096  46.051  1.00  6.700          H  
ATOM   2498  N   GLU A 160      -3.835  -5.039  46.662  1.00  3.860          N  
ATOM   2499  CA  GLU A 160      -3.025  -4.995  47.866  1.00  3.800          C  
ATOM   2500  C   GLU A 160      -1.568  -4.628  47.576  1.00  3.350          C  
ATOM   2501  O   GLU A 160      -0.808  -4.351  48.502  1.00  3.470          O  
ATOM   2502  CB  GLU A 160      -3.106  -6.338  48.615  1.00  5.340          C  
ATOM   2503  CG  GLU A 160      -2.531  -7.565  47.860  1.00  5.340          C  
ATOM   2504  CD  GLU A 160      -3.539  -8.184  46.938  1.00  5.340          C  
ATOM   2505  OE1 GLU A 160      -4.570  -7.579  46.764  1.00  5.340          O  
ATOM   2506  OE2 GLU A 160      -3.302  -9.234  46.396  1.00  5.340          O  
ATOM   2507  H   GLU A 160      -4.166  -5.946  46.335  1.00  4.630          H  
ATOM   2508  HA  GLU A 160      -3.437  -4.224  48.518  1.00  4.560          H  
ATOM   2509 1HB  GLU A 160      -2.565  -6.255  49.556  1.00  6.410          H  
ATOM   2510 2HB  GLU A 160      -4.147  -6.551  48.859  1.00  6.410          H  
ATOM   2511 1HG  GLU A 160      -1.661  -7.283  47.279  1.00  6.410          H  
ATOM   2512 2HG  GLU A 160      -2.212  -8.307  48.591  1.00  6.410          H  
ATOM   2513  N   THR A 161      -1.153  -4.704  46.296  1.00  3.130          N  
ATOM   2514  CA  THR A 161       0.199  -4.410  45.768  1.00  3.070          C  
ATOM   2515  C   THR A 161       1.294  -5.420  46.129  1.00  2.580          C  
ATOM   2516  O   THR A 161       2.357  -5.425  45.503  1.00  2.790          O  
ATOM   2517  CB  THR A 161       0.692  -2.990  46.150  1.00  4.320          C  
ATOM   2518  OG1 THR A 161       1.157  -2.977  47.508  1.00  4.320          O  
ATOM   2519  CG2 THR A 161      -0.379  -1.921  45.930  1.00  4.320          C  
ATOM   2520  H   THR A 161      -1.849  -4.962  45.588  1.00  3.760          H  
ATOM   2521  HA  THR A 161       0.115  -4.420  44.680  1.00  3.680          H  
ATOM   2522  HB  THR A 161       1.537  -2.745  45.509  1.00  5.190          H  
ATOM   2523  HG1 THR A 161       0.464  -3.357  48.076  1.00  5.190          H  
ATOM   2524 1HG2 THR A 161       0.032  -0.946  46.180  1.00  5.190          H  
ATOM   2525 2HG2 THR A 161      -0.685  -1.932  44.887  1.00  5.190          H  
ATOM   2526 3HG2 THR A 161      -1.244  -2.108  46.555  1.00  5.190          H  
ATOM   2527  N   ASP A 162       1.052  -6.280  47.117  1.00  2.280          N  
ATOM   2528  CA  ASP A 162       1.984  -7.333  47.518  1.00  2.160          C  
ATOM   2529  C   ASP A 162       1.657  -8.580  46.704  1.00  1.850          C  
ATOM   2530  O   ASP A 162       0.664  -9.251  47.000  1.00  2.140          O  
ATOM   2531  CB  ASP A 162       1.864  -7.617  49.021  1.00  3.070          C  
ATOM   2532  CG  ASP A 162       2.874  -8.652  49.531  1.00  3.070          C  
ATOM   2533  OD1 ASP A 162       3.471  -9.312  48.717  1.00  3.070          O  
ATOM   2534  OD2 ASP A 162       3.035  -8.764  50.730  1.00  3.070          O  
ATOM   2535  H   ASP A 162       0.172  -6.189  47.607  1.00  2.740          H  
ATOM   2536  HA  ASP A 162       3.003  -7.017  47.298  1.00  2.590          H  
ATOM   2537 1HB  ASP A 162       1.998  -6.688  49.572  1.00  3.690          H  
ATOM   2538 2HB  ASP A 162       0.857  -7.978  49.233  1.00  3.690          H  
ATOM   2539  N   SER A 163       2.409  -8.860  45.631  1.00  1.590          N  
ATOM   2540  CA  SER A 163       1.971  -9.965  44.781  1.00  1.630          C  
ATOM   2541  C   SER A 163       2.977 -10.775  43.956  1.00  1.590          C  
ATOM   2542  O   SER A 163       3.506 -10.315  42.940  1.00  1.880          O  
ATOM   2543  CB  SER A 163       0.946  -9.414  43.809  1.00  2.270          C  
ATOM   2544  OG  SER A 163       0.493 -10.398  42.924  1.00  2.270          O  
ATOM   2545  H   SER A 163       3.261  -8.314  45.466  1.00  1.910          H  
ATOM   2546  HA  SER A 163       1.467 -10.674  45.434  1.00  1.960          H  
ATOM   2547 1HB  SER A 163       0.100  -9.009  44.364  1.00  2.720          H  
ATOM   2548 2HB  SER A 163       1.384  -8.591  43.245  1.00  2.720          H  
ATOM   2549  HG  SER A 163      -0.160  -9.942  42.340  1.00  2.720          H  
ATOM   2550  N   ILE A 164       3.199 -12.012  44.411  1.00  1.650          N  
ATOM   2551  CA  ILE A 164       4.005 -13.025  43.735  1.00  1.770          C  
ATOM   2552  C   ILE A 164       3.582 -14.514  43.998  1.00  1.950          C  
ATOM   2553  O   ILE A 164       4.346 -15.405  43.646  1.00  2.140          O  
ATOM   2554  CB  ILE A 164       5.516 -12.785  43.995  1.00  2.430          C  
ATOM   2555  CG1 ILE A 164       6.418 -13.735  43.097  1.00  2.430          C  
ATOM   2556  CG2 ILE A 164       5.810 -12.989  45.446  1.00  2.430          C  
ATOM   2557  CD1 ILE A 164       7.855 -13.316  42.933  1.00  2.430          C  
ATOM   2558  H   ILE A 164       2.765 -12.233  45.291  1.00  1.980          H  
ATOM   2559  HA  ILE A 164       3.878 -12.859  42.664  1.00  2.120          H  
ATOM   2560  HB  ILE A 164       5.751 -11.768  43.718  1.00  2.920          H  
ATOM   2561 1HG1 ILE A 164       6.493 -14.699  43.572  1.00  2.920          H  
ATOM   2562 2HG1 ILE A 164       5.963 -13.844  42.126  1.00  2.920          H  
ATOM   2563 1HG2 ILE A 164       6.859 -12.800  45.648  1.00  2.920          H  
ATOM   2564 2HG2 ILE A 164       5.209 -12.309  46.045  1.00  2.920          H  
ATOM   2565 3HG2 ILE A 164       5.574 -13.998  45.700  1.00  2.920          H  
ATOM   2566 1HD1 ILE A 164       8.383 -14.056  42.333  1.00  2.920          H  
ATOM   2567 2HD1 ILE A 164       7.907 -12.383  42.439  1.00  2.920          H  
ATOM   2568 3HD1 ILE A 164       8.318 -13.235  43.884  1.00  2.920          H  
ATOM   2569  N   PRO A 165       2.371 -14.873  44.516  1.00  2.430          N  
ATOM   2570  CA  PRO A 165       2.015 -16.250  44.882  1.00  2.960          C  
ATOM   2571  C   PRO A 165       1.671 -17.133  43.686  1.00  3.180          C  
ATOM   2572  O   PRO A 165       0.546 -17.612  43.554  1.00  3.270          O  
ATOM   2573  CB  PRO A 165       0.763 -16.040  45.732  1.00  4.440          C  
ATOM   2574  CG  PRO A 165       0.102 -14.831  45.105  1.00  4.440          C  
ATOM   2575  CD  PRO A 165       1.245 -13.919  44.721  1.00  4.440          C  
ATOM   2576  HA  PRO A 165       2.829 -16.695  45.466  1.00  3.550          H  
ATOM   2577 1HB  PRO A 165       0.132 -16.942  45.714  1.00  5.330          H  
ATOM   2578 2HB  PRO A 165       1.044 -15.873  46.782  1.00  5.330          H  
ATOM   2579 1HG  PRO A 165      -0.500 -15.146  44.235  1.00  5.330          H  
ATOM   2580 2HG  PRO A 165      -0.596 -14.361  45.814  1.00  5.330          H  
ATOM   2581 1HD  PRO A 165       0.998 -13.351  43.800  1.00  5.330          H  
ATOM   2582 2HD  PRO A 165       1.386 -13.295  45.604  1.00  5.330          H  
ATOM   2583  N   ALA A 166       2.630 -17.300  42.803  1.00  3.580          N  
ATOM   2584  CA  ALA A 166       2.481 -18.082  41.591  1.00  4.140          C  
ATOM   2585  C   ALA A 166       3.053 -19.478  41.758  1.00  4.480          C  
ATOM   2586  O   ALA A 166       3.835 -19.735  42.671  1.00  4.560          O  
ATOM   2587  CB  ALA A 166       3.152 -17.372  40.450  1.00  5.570          C  
ATOM   2588  H   ALA A 166       3.523 -16.858  42.994  1.00  4.300          H  
ATOM   2589  HA  ALA A 166       1.418 -18.181  41.374  1.00  4.970          H  
ATOM   2590 1HB  ALA A 166       3.032 -17.942  39.528  1.00  6.690          H  
ATOM   2591 2HB  ALA A 166       2.710 -16.397  40.333  1.00  6.690          H  
ATOM   2592 3HB  ALA A 166       4.198 -17.272  40.675  1.00  6.690          H  
ATOM   2593  N   ASN A 167       2.600 -20.394  40.904  1.00  4.940          N  
ATOM   2594  CA  ASN A 167       3.124 -21.751  40.864  1.00  5.500          C  
ATOM   2595  C   ASN A 167       4.185 -21.820  39.764  1.00  5.460          C  
ATOM   2596  O   ASN A 167       4.418 -20.829  39.071  1.00  5.240          O  
ATOM   2597  CB  ASN A 167       1.974 -22.728  40.632  1.00  7.480          C  
ATOM   2598  CG  ASN A 167       2.226 -24.130  41.153  1.00  7.480          C  
ATOM   2599  OD1 ASN A 167       3.375 -24.579  41.222  1.00  7.480          O  
ATOM   2600  ND2 ASN A 167       1.171 -24.822  41.509  1.00  7.480          N  
ATOM   2601  H   ASN A 167       1.914 -20.118  40.219  1.00  5.930          H  
ATOM   2602  HA  ASN A 167       3.611 -21.981  41.812  1.00  6.600          H  
ATOM   2603 1HB  ASN A 167       1.074 -22.340  41.107  1.00  8.970          H  
ATOM   2604 2HB  ASN A 167       1.774 -22.792  39.562  1.00  8.970          H  
ATOM   2605 1HD2 ASN A 167       1.278 -25.757  41.851  1.00  8.970          H  
ATOM   2606 2HD2 ASN A 167       0.258 -24.419  41.435  1.00  8.970          H  
ATOM   2607  N   ILE A 168       4.791 -22.986  39.575  1.00  5.990          N  
ATOM   2608  CA  ILE A 168       5.796 -23.176  38.535  1.00  6.310          C  
ATOM   2609  C   ILE A 168       5.319 -24.099  37.424  1.00  6.090          C  
ATOM   2610  O   ILE A 168       4.942 -25.255  37.662  1.00  6.300          O  
ATOM   2611  CB  ILE A 168       7.116 -23.703  39.133  1.00  8.710          C  
ATOM   2612  CG1 ILE A 168       7.641 -22.714  40.239  1.00  8.710          C  
ATOM   2613  CG2 ILE A 168       8.177 -23.960  38.020  1.00  8.710          C  
ATOM   2614  CD1 ILE A 168       7.977 -21.314  39.773  1.00  8.710          C  
ATOM   2615  H   ILE A 168       4.537 -23.750  40.190  1.00  7.190          H  
ATOM   2616  HA  ILE A 168       5.992 -22.217  38.065  1.00  7.570          H  
ATOM   2617  HB  ILE A 168       6.917 -24.640  39.630  1.00 10.450          H  
ATOM   2618 1HG1 ILE A 168       6.881 -22.628  41.014  1.00 10.450          H  
ATOM   2619 2HG1 ILE A 168       8.531 -23.125  40.673  1.00 10.450          H  
ATOM   2620 1HG2 ILE A 168       9.078 -24.354  38.448  1.00 10.450          H  
ATOM   2621 2HG2 ILE A 168       7.806 -24.685  37.305  1.00 10.450          H  
ATOM   2622 3HG2 ILE A 168       8.414 -23.041  37.497  1.00 10.450          H  
ATOM   2623 1HD1 ILE A 168       8.315 -20.743  40.595  1.00 10.450          H  
ATOM   2624 2HD1 ILE A 168       8.764 -21.348  39.021  1.00 10.450          H  
ATOM   2625 3HD1 ILE A 168       7.103 -20.824  39.359  1.00 10.450          H  
ATOM   2626  N   SER A 169       5.416 -23.572  36.204  1.00  5.890          N  
ATOM   2627  CA  SER A 169       5.036 -24.214  34.955  1.00  5.970          C  
ATOM   2628  C   SER A 169       5.894 -25.421  34.618  1.00  5.800          C  
ATOM   2629  O   SER A 169       6.987 -25.615  35.164  1.00  5.790          O  
ATOM   2630  CB  SER A 169       5.111 -23.219  33.814  1.00  8.330          C  
ATOM   2631  OG  SER A 169       4.198 -22.170  33.986  1.00  8.330          O  
ATOM   2632  H   SER A 169       5.741 -22.616  36.147  1.00  7.070          H  
ATOM   2633  HA  SER A 169       4.003 -24.551  35.051  1.00  7.160          H  
ATOM   2634 1HB  SER A 169       6.107 -22.818  33.765  1.00  9.990          H  
ATOM   2635 2HB  SER A 169       4.919 -23.727  32.870  1.00  9.990          H  
ATOM   2636  HG  SER A 169       4.285 -21.611  33.208  1.00  9.990          H  
ATOM   2637  N   VAL A 170       5.355 -26.260  33.746  1.00  5.890          N  
ATOM   2638  CA  VAL A 170       6.031 -27.467  33.330  1.00  6.030          C  
ATOM   2639  C   VAL A 170       7.352 -27.159  32.658  1.00  6.340          C  
ATOM   2640  O   VAL A 170       7.430 -26.330  31.756  1.00  6.730          O  
ATOM   2641  CB  VAL A 170       5.126 -28.277  32.376  1.00  8.390          C  
ATOM   2642  CG1 VAL A 170       5.878 -29.483  31.787  1.00  8.390          C  
ATOM   2643  CG2 VAL A 170       3.900 -28.752  33.152  1.00  8.390          C  
ATOM   2644  H   VAL A 170       4.454 -26.030  33.354  1.00  7.070          H  
ATOM   2645  HA  VAL A 170       6.226 -28.071  34.216  1.00  7.240          H  
ATOM   2646  HB  VAL A 170       4.816 -27.642  31.547  1.00 10.060          H  
ATOM   2647 1HG1 VAL A 170       5.211 -30.030  31.121  1.00 10.060          H  
ATOM   2648 2HG1 VAL A 170       6.743 -29.152  31.215  1.00 10.060          H  
ATOM   2649 3HG1 VAL A 170       6.205 -30.142  32.589  1.00 10.060          H  
ATOM   2650 1HG2 VAL A 170       3.245 -29.316  32.486  1.00 10.060          H  
ATOM   2651 2HG2 VAL A 170       4.218 -29.392  33.974  1.00 10.060          H  
ATOM   2652 3HG2 VAL A 170       3.358 -27.899  33.550  1.00 10.060          H  
ATOM   2653  N   ALA A 171       8.379 -27.871  33.111  1.00  6.420          N  
ATOM   2654  CA  ALA A 171       9.763 -27.771  32.664  1.00  6.960          C  
ATOM   2655  C   ALA A 171      10.418 -26.419  32.953  1.00  7.150          C  
ATOM   2656  O   ALA A 171      11.437 -26.091  32.338  1.00  7.520          O  
ATOM   2657  CB  ALA A 171       9.851 -28.054  31.169  1.00  9.530          C  
ATOM   2658  H   ALA A 171       8.180 -28.530  33.851  1.00  7.700          H  
ATOM   2659  HA  ALA A 171      10.333 -28.531  33.197  1.00  8.350          H  
ATOM   2660 1HB  ALA A 171      10.895 -28.030  30.862  1.00 11.430          H  
ATOM   2661 2HB  ALA A 171       9.434 -29.037  30.960  1.00 11.430          H  
ATOM   2662 3HB  ALA A 171       9.304 -27.306  30.607  1.00 11.430          H  
ATOM   2663  N   LYS A 172       9.900 -25.667  33.924  1.00  7.200          N  
ATOM   2664  CA  LYS A 172      10.560 -24.437  34.324  1.00  7.640          C  
ATOM   2665  C   LYS A 172      11.194 -24.691  35.695  1.00  7.600          C  
ATOM   2666  O   LYS A 172      10.746 -25.585  36.410  1.00  7.670          O  
ATOM   2667  CB  LYS A 172       9.581 -23.261  34.325  1.00 10.520          C  
ATOM   2668  CG  LYS A 172       8.914 -22.996  32.969  1.00 10.520          C  
ATOM   2669  CD  LYS A 172       9.920 -22.589  31.876  1.00 10.520          C  
ATOM   2670  CE  LYS A 172       9.200 -22.226  30.579  1.00 10.520          C  
ATOM   2671  NZ  LYS A 172      10.155 -21.897  29.472  1.00 10.520          N  
ATOM   2672  H   LYS A 172       9.021 -25.936  34.380  1.00  8.640          H  
ATOM   2673  HA  LYS A 172      11.334 -24.233  33.605  1.00  9.170          H  
ATOM   2674 1HB  LYS A 172       8.780 -23.475  35.033  1.00 12.620          H  
ATOM   2675 2HB  LYS A 172      10.071 -22.356  34.654  1.00 12.620          H  
ATOM   2676 1HG  LYS A 172       8.378 -23.896  32.649  1.00 12.620          H  
ATOM   2677 2HG  LYS A 172       8.199 -22.190  33.083  1.00 12.620          H  
ATOM   2678 1HD  LYS A 172      10.518 -21.740  32.213  1.00 12.620          H  
ATOM   2679 2HD  LYS A 172      10.585 -23.422  31.652  1.00 12.620          H  
ATOM   2680 1HE  LYS A 172       8.581 -23.070  30.274  1.00 12.620          H  
ATOM   2681 2HE  LYS A 172       8.558 -21.364  30.758  1.00 12.620          H  
ATOM   2682 1HZ  LYS A 172       9.635 -21.669  28.635  1.00 12.620          H  
ATOM   2683 2HZ  LYS A 172      10.730 -21.106  29.736  1.00 12.620          H  
ATOM   2684 3HZ  LYS A 172      10.748 -22.696  29.289  1.00 12.620          H  
ATOM   2685  N   PRO A 173      12.281 -23.995  36.078  1.00  7.790          N  
ATOM   2686  CA  PRO A 173      12.932 -24.153  37.366  1.00  7.940          C  
ATOM   2687  C   PRO A 173      11.950 -23.951  38.526  1.00  7.660          C  
ATOM   2688  O   PRO A 173      11.284 -22.914  38.564  1.00  7.600          O  
ATOM   2689  CB  PRO A 173      13.976 -23.023  37.339  1.00 11.910          C  
ATOM   2690  CG  PRO A 173      14.272 -22.815  35.874  1.00 11.910          C  
ATOM   2691  CD  PRO A 173      12.943 -23.015  35.180  1.00 11.910          C  
ATOM   2692  HA  PRO A 173      13.418 -25.130  37.369  1.00  9.530          H  
ATOM   2693 1HB  PRO A 173      13.572 -22.120  37.820  1.00 14.290          H  
ATOM   2694 2HB  PRO A 173      14.867 -23.319  37.914  1.00 14.290          H  
ATOM   2695 1HG  PRO A 173      14.687 -21.807  35.712  1.00 14.290          H  
ATOM   2696 2HG  PRO A 173      15.040 -23.529  35.539  1.00 14.290          H  
ATOM   2697 1HD  PRO A 173      12.378 -22.076  35.132  1.00 14.290          H  
ATOM   2698 2HD  PRO A 173      13.166 -23.427  34.192  1.00 14.290          H  
ATOM   2699  N   PRO A 174      11.970 -24.812  39.568  1.00  7.710          N  
ATOM   2700  CA  PRO A 174      11.089 -24.826  40.736  1.00  7.700          C  
ATOM   2701  C   PRO A 174      11.381 -23.719  41.737  1.00  7.380          C  
ATOM   2702  O   PRO A 174      11.486 -23.988  42.931  1.00  7.770          O  
ATOM   2703  CB  PRO A 174      11.391 -26.205  41.337  1.00 11.550          C  
ATOM   2704  CG  PRO A 174      12.842 -26.426  41.027  1.00 11.550          C  
ATOM   2705  CD  PRO A 174      13.019 -25.855  39.624  1.00 11.550          C  
ATOM   2706  HA  PRO A 174      10.047 -24.789  40.408  1.00  9.240          H  
ATOM   2707 1HB  PRO A 174      11.176 -26.217  42.418  1.00 13.860          H  
ATOM   2708 2HB  PRO A 174      10.746 -26.963  40.871  1.00 13.860          H  
ATOM   2709 1HG  PRO A 174      13.467 -25.917  41.780  1.00 13.860          H  
ATOM   2710 2HG  PRO A 174      13.086 -27.499  41.087  1.00 13.860          H  
ATOM   2711 1HD  PRO A 174      14.024 -25.414  39.529  1.00 13.860          H  
ATOM   2712 2HD  PRO A 174      12.822 -26.646  38.878  1.00 13.860          H  
ATOM   2713  N   HIS A 175      11.503 -22.491  41.269  1.00  6.900          N  
ATOM   2714  CA  HIS A 175      11.845 -21.378  42.134  1.00  6.880          C  
ATOM   2715  C   HIS A 175      10.821 -21.154  43.222  1.00  6.420          C  
ATOM   2716  O   HIS A 175      11.003 -21.583  44.356  1.00  6.390          O  
ATOM   2717  CB  HIS A 175      12.064 -20.106  41.328  1.00  9.640          C  
ATOM   2718  CG  HIS A 175      12.413 -18.930  42.175  1.00  9.640          C  
ATOM   2719  ND1 HIS A 175      13.577 -18.868  42.912  1.00  9.640          N  
ATOM   2720  CD2 HIS A 175      11.776 -17.758  42.380  1.00  9.640          C  
ATOM   2721  CE1 HIS A 175      13.620 -17.718  43.556  1.00  9.640          C  
ATOM   2722  NE2 HIS A 175      12.545 -17.023  43.242  1.00  9.640          N  
ATOM   2723  H   HIS A 175      11.344 -22.335  40.273  1.00  8.280          H  
ATOM   2724  HA  HIS A 175      12.789 -21.600  42.628  1.00  8.260          H  
ATOM   2725 1HB  HIS A 175      12.864 -20.266  40.603  1.00 11.570          H  
ATOM   2726 2HB  HIS A 175      11.166 -19.879  40.774  1.00 11.570          H  
ATOM   2727  HD1 HIS A 175      14.402 -19.400  42.720  1.00 11.570          H  
ATOM   2728  HD2 HIS A 175      10.845 -17.348  41.999  1.00 11.570          H  
ATOM   2729  HE1 HIS A 175      14.461 -17.480  44.207  1.00 11.570          H  
ATOM   2730  N   LEU A 176       9.681 -20.581  42.878  1.00  6.350          N  
ATOM   2731  CA  LEU A 176       8.663 -20.288  43.884  1.00  6.120          C  
ATOM   2732  C   LEU A 176       8.134 -21.588  44.507  1.00  6.410          C  
ATOM   2733  O   LEU A 176       7.552 -21.580  45.590  1.00  6.650          O  
ATOM   2734  CB  LEU A 176       7.526 -19.472  43.253  1.00  8.660          C  
ATOM   2735  CG  LEU A 176       7.935 -18.054  42.706  1.00  8.660          C  
ATOM   2736  CD1 LEU A 176       6.742 -17.429  42.025  1.00  8.660          C  
ATOM   2737  CD2 LEU A 176       8.467 -17.149  43.807  1.00  8.660          C  
ATOM   2738  H   LEU A 176       9.549 -20.285  41.922  1.00  7.620          H  
ATOM   2739  HA  LEU A 176       9.122 -19.718  44.689  1.00  7.340          H  
ATOM   2740 1HB  LEU A 176       7.078 -20.042  42.443  1.00 10.390          H  
ATOM   2741 2HB  LEU A 176       6.752 -19.319  44.012  1.00 10.390          H  
ATOM   2742  HG  LEU A 176       8.698 -18.181  41.964  1.00 10.390          H  
ATOM   2743 1HD1 LEU A 176       7.018 -16.459  41.602  1.00 10.390          H  
ATOM   2744 2HD1 LEU A 176       6.399 -18.083  41.220  1.00 10.390          H  
ATOM   2745 3HD1 LEU A 176       5.937 -17.293  42.748  1.00 10.390          H  
ATOM   2746 1HD2 LEU A 176       8.741 -16.193  43.374  1.00 10.390          H  
ATOM   2747 2HD2 LEU A 176       7.708 -16.997  44.540  1.00 10.390          H  
ATOM   2748 3HD2 LEU A 176       9.345 -17.578  44.277  1.00 10.390          H  
ATOM   2749  N   ARG A 177       8.288 -22.699  43.785  1.00  6.760          N  
ATOM   2750  CA  ARG A 177       7.905 -24.021  44.259  1.00  7.440          C  
ATOM   2751  C   ARG A 177       8.749 -24.453  45.479  1.00  7.680          C  
ATOM   2752  O   ARG A 177       8.248 -25.149  46.369  1.00  8.320          O  
ATOM   2753  CB  ARG A 177       8.025 -25.057  43.148  1.00 10.140          C  
ATOM   2754  CG  ARG A 177       7.511 -26.445  43.495  1.00 10.140          C  
ATOM   2755  CD  ARG A 177       7.568 -27.398  42.324  1.00 10.140          C  
ATOM   2756  NE  ARG A 177       6.644 -27.026  41.219  1.00 10.140          N  
ATOM   2757  CZ  ARG A 177       5.310 -27.295  41.192  1.00 10.140          C  
ATOM   2758  NH1 ARG A 177       4.740 -27.916  42.213  1.00 10.140          N  
ATOM   2759  NH2 ARG A 177       4.556 -26.941  40.148  1.00 10.140          N  
ATOM   2760  H   ARG A 177       8.749 -22.606  42.893  1.00  8.110          H  
ATOM   2761  HA  ARG A 177       6.861 -23.982  44.567  1.00  8.930          H  
ATOM   2762 1HB  ARG A 177       7.485 -24.723  42.279  1.00 12.170          H  
ATOM   2763 2HB  ARG A 177       9.059 -25.158  42.874  1.00 12.170          H  
ATOM   2764 1HG  ARG A 177       8.125 -26.867  44.291  1.00 12.170          H  
ATOM   2765 2HG  ARG A 177       6.482 -26.362  43.844  1.00 12.170          H  
ATOM   2766 1HD  ARG A 177       8.578 -27.393  41.927  1.00 12.170          H  
ATOM   2767 2HD  ARG A 177       7.326 -28.407  42.656  1.00 12.170          H  
ATOM   2768  HE  ARG A 177       7.042 -26.569  40.409  1.00 12.170          H  
ATOM   2769 1HH1 ARG A 177       5.288 -28.192  43.012  1.00 12.170          H  
ATOM   2770 2HH1 ARG A 177       3.745 -28.099  42.200  1.00 12.170          H  
ATOM   2771 1HH2 ARG A 177       4.940 -26.438  39.327  1.00 12.170          H  
ATOM   2772 2HH2 ARG A 177       3.573 -27.155  40.147  1.00 12.170          H  
ATOM   2773  N   ARG A 178      10.044 -24.096  45.482  1.00  7.410          N  
ATOM   2774  CA  ARG A 178      10.999 -24.471  46.521  1.00  7.940          C  
ATOM   2775  C   ARG A 178      11.323 -23.381  47.550  1.00  7.590          C  
ATOM   2776  O   ARG A 178      11.596 -23.686  48.715  1.00  8.140          O  
ATOM   2777  CB  ARG A 178      12.306 -24.887  45.865  1.00 10.900          C  
ATOM   2778  CG  ARG A 178      13.426 -25.296  46.806  1.00 10.900          C  
ATOM   2779  CD  ARG A 178      14.595 -25.783  46.055  1.00 10.900          C  
ATOM   2780  NE  ARG A 178      15.706 -26.097  46.936  1.00 10.900          N  
ATOM   2781  CZ  ARG A 178      16.924 -26.519  46.532  1.00 10.900          C  
ATOM   2782  NH1 ARG A 178      17.186 -26.681  45.249  1.00 10.900          N  
ATOM   2783  NH2 ARG A 178      17.858 -26.772  47.436  1.00 10.900          N  
ATOM   2784  H   ARG A 178      10.413 -23.529  44.710  1.00  8.890          H  
ATOM   2785  HA  ARG A 178      10.587 -25.328  47.053  1.00  9.530          H  
ATOM   2786 1HB  ARG A 178      12.119 -25.713  45.181  1.00 13.080          H  
ATOM   2787 2HB  ARG A 178      12.673 -24.055  45.264  1.00 13.080          H  
ATOM   2788 1HG  ARG A 178      13.754 -24.432  47.388  1.00 13.080          H  
ATOM   2789 2HG  ARG A 178      13.082 -26.082  47.477  1.00 13.080          H  
ATOM   2790 1HD  ARG A 178      14.321 -26.683  45.506  1.00 13.080          H  
ATOM   2791 2HD  ARG A 178      14.915 -25.013  45.357  1.00 13.080          H  
ATOM   2792  HE  ARG A 178      15.554 -25.988  47.931  1.00 13.080          H  
ATOM   2793 1HH1 ARG A 178      16.479 -26.489  44.557  1.00 13.080          H  
ATOM   2794 2HH1 ARG A 178      18.100 -26.997  44.956  1.00 13.080          H  
ATOM   2795 1HH2 ARG A 178      17.657 -26.649  48.419  1.00 13.080          H  
ATOM   2796 2HH2 ARG A 178      18.771 -27.088  47.146  1.00 13.080          H  
ATOM   2797  N   TYR A 179      11.358 -22.129  47.120  1.00  6.850          N  
ATOM   2798  CA  TYR A 179      11.801 -21.026  47.959  1.00  6.650          C  
ATOM   2799  C   TYR A 179      10.645 -20.203  48.544  1.00  6.140          C  
ATOM   2800  O   TYR A 179       9.546 -20.221  48.004  1.00  5.930          O  
ATOM   2801  CB  TYR A 179      12.730 -20.125  47.144  1.00  9.390          C  
ATOM   2802  CG  TYR A 179      14.025 -20.812  46.786  1.00  9.390          C  
ATOM   2803  CD1 TYR A 179      14.155 -21.446  45.569  1.00  9.390          C  
ATOM   2804  CD2 TYR A 179      15.073 -20.823  47.683  1.00  9.390          C  
ATOM   2805  CE1 TYR A 179      15.319 -22.083  45.236  1.00  9.390          C  
ATOM   2806  CE2 TYR A 179      16.249 -21.464  47.354  1.00  9.390          C  
ATOM   2807  CZ  TYR A 179      16.373 -22.093  46.135  1.00  9.390          C  
ATOM   2808  OH  TYR A 179      17.546 -22.727  45.804  1.00  9.390          O  
ATOM   2809  H   TYR A 179      11.103 -21.935  46.152  1.00  8.220          H  
ATOM   2810  HA  TYR A 179      12.381 -21.468  48.755  1.00  7.980          H  
ATOM   2811 1HB  TYR A 179      12.226 -19.842  46.213  1.00 11.270          H  
ATOM   2812 2HB  TYR A 179      12.952 -19.209  47.682  1.00 11.270          H  
ATOM   2813  HD1 TYR A 179      13.337 -21.440  44.874  1.00 11.270          H  
ATOM   2814  HD2 TYR A 179      14.973 -20.328  48.647  1.00 11.270          H  
ATOM   2815  HE1 TYR A 179      15.411 -22.578  44.272  1.00 11.270          H  
ATOM   2816  HE2 TYR A 179      17.080 -21.473  48.059  1.00 11.270          H  
ATOM   2817  HH  TYR A 179      18.188 -22.603  46.509  1.00 11.270          H  
ATOM   2818  N   PRO A 180      10.841 -19.504  49.680  1.00  6.180          N  
ATOM   2819  CA  PRO A 180       9.891 -18.563  50.254  1.00  5.890          C  
ATOM   2820  C   PRO A 180       9.617 -17.494  49.213  1.00  5.300          C  
ATOM   2821  O   PRO A 180      10.505 -17.176  48.423  1.00  5.470          O  
ATOM   2822  CB  PRO A 180      10.655 -17.988  51.454  1.00  8.830          C  
ATOM   2823  CG  PRO A 180      11.658 -19.061  51.823  1.00  8.830          C  
ATOM   2824  CD  PRO A 180      12.063 -19.696  50.503  1.00  8.830          C  
ATOM   2825  HA  PRO A 180       8.972 -19.085  50.550  1.00  7.070          H  
ATOM   2826 1HB  PRO A 180      11.125 -17.031  51.170  1.00 10.600          H  
ATOM   2827 2HB  PRO A 180       9.951 -17.763  52.270  1.00 10.600          H  
ATOM   2828 1HG  PRO A 180      12.513 -18.612  52.353  1.00 10.600          H  
ATOM   2829 2HG  PRO A 180      11.202 -19.784  52.517  1.00 10.600          H  
ATOM   2830 1HD  PRO A 180      12.925 -19.179  50.062  1.00 10.600          H  
ATOM   2831 2HD  PRO A 180      12.259 -20.755  50.713  1.00 10.600          H  
ATOM   2832  N   LEU A 181       8.414 -16.934  49.200  1.00  4.920          N  
ATOM   2833  CA  LEU A 181       8.137 -15.927  48.193  1.00  4.510          C  
ATOM   2834  C   LEU A 181       8.997 -14.671  48.420  1.00  3.930          C  
ATOM   2835  O   LEU A 181       9.188 -14.278  49.573  1.00  4.100          O  
ATOM   2836  CB  LEU A 181       6.665 -15.480  48.244  1.00  6.480          C  
ATOM   2837  CG  LEU A 181       5.539 -16.517  47.900  1.00  6.480          C  
ATOM   2838  CD1 LEU A 181       4.177 -15.828  48.064  1.00  6.480          C  
ATOM   2839  CD2 LEU A 181       5.699 -17.057  46.493  1.00  6.480          C  
ATOM   2840  H   LEU A 181       7.709 -17.212  49.868  1.00  5.900          H  
ATOM   2841  HA  LEU A 181       8.325 -16.378  47.236  1.00  5.410          H  
ATOM   2842 1HB  LEU A 181       6.467 -15.129  49.257  1.00  7.770          H  
ATOM   2843 2HB  LEU A 181       6.560 -14.635  47.594  1.00  7.770          H  
ATOM   2844  HG  LEU A 181       5.582 -17.345  48.606  1.00  7.770          H  
ATOM   2845 1HD1 LEU A 181       3.383 -16.542  47.858  1.00  7.770          H  
ATOM   2846 2HD1 LEU A 181       4.073 -15.465  49.088  1.00  7.770          H  
ATOM   2847 3HD1 LEU A 181       4.098 -14.989  47.375  1.00  7.770          H  
ATOM   2848 1HD2 LEU A 181       4.903 -17.770  46.285  1.00  7.770          H  
ATOM   2849 2HD2 LEU A 181       5.651 -16.256  45.764  1.00  7.770          H  
ATOM   2850 3HD2 LEU A 181       6.645 -17.571  46.410  1.00  7.770          H  
ATOM   2851  N   PRO A 182       9.550 -14.056  47.352  1.00  3.690          N  
ATOM   2852  CA  PRO A 182      10.246 -12.777  47.332  1.00  3.450          C  
ATOM   2853  C   PRO A 182       9.314 -11.654  47.761  1.00  2.970          C  
ATOM   2854  O   PRO A 182       8.106 -11.742  47.563  1.00  3.030          O  
ATOM   2855  CB  PRO A 182      10.660 -12.623  45.861  1.00  5.180          C  
ATOM   2856  CG  PRO A 182      10.700 -14.025  45.323  1.00  5.180          C  
ATOM   2857  CD  PRO A 182       9.616 -14.770  46.067  1.00  5.180          C  
ATOM   2858  HA  PRO A 182      11.124 -12.831  47.994  1.00  4.140          H  
ATOM   2859 1HB  PRO A 182       9.946 -11.982  45.334  1.00  6.210          H  
ATOM   2860 2HB  PRO A 182      11.636 -12.118  45.800  1.00  6.210          H  
ATOM   2861 1HG  PRO A 182      10.551 -14.027  44.232  1.00  6.210          H  
ATOM   2862 2HG  PRO A 182      11.695 -14.468  45.494  1.00  6.210          H  
ATOM   2863 1HD  PRO A 182       8.649 -14.748  45.553  1.00  6.210          H  
ATOM   2864 2HD  PRO A 182      10.018 -15.791  46.197  1.00  6.210          H  
ATOM   2865  N   ASP A 183       9.860 -10.585  48.325  1.00  2.910          N  
ATOM   2866  CA  ASP A 183       9.012  -9.458  48.702  1.00  2.710          C  
ATOM   2867  C   ASP A 183       8.736  -8.608  47.458  1.00  2.530          C  
ATOM   2868  O   ASP A 183       9.635  -7.924  46.960  1.00  3.080          O  
ATOM   2869  CB  ASP A 183       9.710  -8.586  49.765  1.00  3.870          C  
ATOM   2870  CG  ASP A 183       8.819  -7.465  50.285  1.00  3.870          C  
ATOM   2871  OD1 ASP A 183       7.682  -7.436  49.893  1.00  3.870          O  
ATOM   2872  OD2 ASP A 183       9.240  -6.620  51.058  1.00  3.870          O  
ATOM   2873  H   ASP A 183      10.855 -10.542  48.486  1.00  3.490          H  
ATOM   2874  HA  ASP A 183       8.064  -9.833  49.093  1.00  3.250          H  
ATOM   2875 1HB  ASP A 183      10.015  -9.210  50.605  1.00  4.650          H  
ATOM   2876 2HB  ASP A 183      10.610  -8.143  49.339  1.00  4.650          H  
ATOM   2877  N   VAL A 184       7.515  -8.689  46.924  1.00  2.070          N  
ATOM   2878  CA  VAL A 184       7.201  -7.981  45.685  1.00  2.260          C  
ATOM   2879  C   VAL A 184       6.112  -6.943  45.816  1.00  1.800          C  
ATOM   2880  O   VAL A 184       4.927  -7.264  45.883  1.00  1.640          O  
ATOM   2881  CB  VAL A 184       6.798  -8.983  44.602  1.00  3.090          C  
ATOM   2882  CG1 VAL A 184       6.441  -8.271  43.289  1.00  3.090          C  
ATOM   2883  CG2 VAL A 184       7.941  -9.913  44.398  1.00  3.090          C  
ATOM   2884  H   VAL A 184       6.826  -9.268  47.397  1.00  2.480          H  
ATOM   2885  HA  VAL A 184       8.106  -7.471  45.352  1.00  2.710          H  
ATOM   2886  HB  VAL A 184       5.915  -9.541  44.920  1.00  3.710          H  
ATOM   2887 1HG1 VAL A 184       6.161  -9.017  42.551  1.00  3.710          H  
ATOM   2888 2HG1 VAL A 184       5.599  -7.594  43.430  1.00  3.710          H  
ATOM   2889 3HG1 VAL A 184       7.301  -7.705  42.934  1.00  3.710          H  
ATOM   2890 1HG2 VAL A 184       7.685 -10.607  43.655  1.00  3.710          H  
ATOM   2891 2HG2 VAL A 184       8.815  -9.351  44.088  1.00  3.710          H  
ATOM   2892 3HG2 VAL A 184       8.156 -10.434  45.316  1.00  3.710          H  
ATOM   2893  N   LYS A 185       6.521  -5.687  45.749  1.00  1.950          N  
ATOM   2894  CA  LYS A 185       5.605  -4.570  45.883  1.00  1.910          C  
ATOM   2895  C   LYS A 185       5.550  -3.832  44.551  1.00  1.820          C  
ATOM   2896  O   LYS A 185       6.556  -3.272  44.091  1.00  1.870          O  
ATOM   2897  CB  LYS A 185       6.032  -3.691  47.055  1.00  2.690          C  
ATOM   2898  CG  LYS A 185       5.930  -4.394  48.426  1.00  2.690          C  
ATOM   2899  CD  LYS A 185       6.438  -3.497  49.571  1.00  2.690          C  
ATOM   2900  CE  LYS A 185       6.126  -4.091  50.975  1.00  2.690          C  
ATOM   2901  NZ  LYS A 185       6.872  -5.365  51.293  1.00  2.690          N  
ATOM   2902  H   LYS A 185       7.513  -5.520  45.650  1.00  2.340          H  
ATOM   2903  HA  LYS A 185       4.612  -4.953  46.097  1.00  2.290          H  
ATOM   2904 1HB  LYS A 185       7.053  -3.341  46.909  1.00  3.230          H  
ATOM   2905 2HB  LYS A 185       5.379  -2.830  47.110  1.00  3.230          H  
ATOM   2906 1HG  LYS A 185       4.888  -4.668  48.611  1.00  3.230          H  
ATOM   2907 2HG  LYS A 185       6.524  -5.311  48.402  1.00  3.230          H  
ATOM   2908 1HD  LYS A 185       7.519  -3.382  49.479  1.00  3.230          H  
ATOM   2909 2HD  LYS A 185       5.978  -2.514  49.495  1.00  3.230          H  
ATOM   2910 1HE  LYS A 185       6.372  -3.347  51.731  1.00  3.230          H  
ATOM   2911 2HE  LYS A 185       5.057  -4.299  51.023  1.00  3.230          H  
ATOM   2912 1HZ  LYS A 185       6.605  -5.689  52.200  1.00  3.230          H  
ATOM   2913 2HZ  LYS A 185       6.675  -6.112  50.624  1.00  3.230          H  
ATOM   2914 3HZ  LYS A 185       7.899  -5.282  51.289  1.00  3.230          H  
ATOM   2915  N   THR A 186       4.369  -3.852  43.926  1.00  1.810          N  
ATOM   2916  CA  THR A 186       4.200  -3.331  42.570  1.00  1.840          C  
ATOM   2917  C   THR A 186       4.435  -1.830  42.405  1.00  2.020          C  
ATOM   2918  O   THR A 186       4.962  -1.410  41.362  1.00  2.110          O  
ATOM   2919  CB  THR A 186       2.781  -3.659  42.058  1.00  2.560          C  
ATOM   2920  OG1 THR A 186       1.813  -3.069  42.933  1.00  2.560          O  
ATOM   2921  CG2 THR A 186       2.572  -5.179  42.024  1.00  2.560          C  
ATOM   2922  H   THR A 186       3.578  -4.312  44.396  1.00  2.170          H  
ATOM   2923  HA  THR A 186       4.915  -3.848  41.932  1.00  2.210          H  
ATOM   2924  HB  THR A 186       2.649  -3.251  41.059  1.00  3.080          H  
ATOM   2925  HG1 THR A 186       0.940  -3.118  42.522  1.00  3.080          H  
ATOM   2926 1HG2 THR A 186       1.570  -5.388  41.672  1.00  3.080          H  
ATOM   2927 2HG2 THR A 186       3.295  -5.637  41.359  1.00  3.080          H  
ATOM   2928 3HG2 THR A 186       2.695  -5.596  43.016  1.00  3.080          H  
ATOM   2929  N   SER A 187       4.082  -1.030  43.414  1.00  2.200          N  
ATOM   2930  CA  SER A 187       4.263   0.411  43.307  1.00  2.500          C  
ATOM   2931  C   SER A 187       5.738   0.814  43.474  1.00  2.790          C  
ATOM   2932  O   SER A 187       6.271   1.449  42.560  1.00  3.250          O  
ATOM   2933  CB  SER A 187       3.283   1.167  44.202  1.00  3.380          C  
ATOM   2934  OG  SER A 187       3.519   2.546  44.155  1.00  3.380          O  
ATOM   2935  H   SER A 187       3.662  -1.449  44.230  1.00  2.640          H  
ATOM   2936  HA  SER A 187       3.983   0.698  42.293  1.00  3.000          H  
ATOM   2937 1HB  SER A 187       2.281   0.978  43.816  1.00  4.060          H  
ATOM   2938 2HB  SER A 187       3.268   0.818  45.206  1.00  4.060          H  
ATOM   2939  HG  SER A 187       2.840   2.951  44.700  1.00  4.060          H  
ATOM   2940  N   PRO A 188       6.461   0.472  44.583  1.00  2.830          N  
ATOM   2941  CA  PRO A 188       7.879   0.748  44.741  1.00  3.230          C  
ATOM   2942  C   PRO A 188       8.655   0.292  43.518  1.00  3.810          C  
ATOM   2943  O   PRO A 188       9.558   0.992  43.067  1.00  4.200          O  
ATOM   2944  CB  PRO A 188       8.239  -0.068  45.980  1.00  4.840          C  
ATOM   2945  CG  PRO A 188       6.977  -0.065  46.783  1.00  4.840          C  
ATOM   2946  CD  PRO A 188       5.866  -0.182  45.757  1.00  4.840          C  
ATOM   2947  HA  PRO A 188       8.032   1.820  44.920  1.00  3.880          H  
ATOM   2948 1HB  PRO A 188       8.553  -1.083  45.683  1.00  5.810          H  
ATOM   2949 2HB  PRO A 188       9.088   0.394  46.501  1.00  5.810          H  
ATOM   2950 1HG  PRO A 188       6.987  -0.889  47.506  1.00  5.810          H  
ATOM   2951 2HG  PRO A 188       6.906   0.864  47.367  1.00  5.810          H  
ATOM   2952 1HD  PRO A 188       5.630  -1.210  45.550  1.00  5.810          H  
ATOM   2953 2HD  PRO A 188       5.048   0.368  46.163  1.00  5.810          H  
ATOM   2954  N   PHE A 189       8.253  -0.846  42.938  1.00  4.100          N  
ATOM   2955  CA  PHE A 189       8.904  -1.327  41.745  1.00  4.950          C  
ATOM   2956  C   PHE A 189       8.822  -0.333  40.612  1.00  5.500          C  
ATOM   2957  O   PHE A 189       9.864   0.101  40.121  1.00  6.110          O  
ATOM   2958  CB  PHE A 189       8.337  -2.675  41.344  1.00  6.590          C  
ATOM   2959  CG  PHE A 189       8.763  -3.136  40.015  1.00  6.590          C  
ATOM   2960  CD1 PHE A 189      10.051  -3.537  39.738  1.00  6.590          C  
ATOM   2961  CD2 PHE A 189       7.833  -3.195  39.028  1.00  6.590          C  
ATOM   2962  CE1 PHE A 189      10.368  -3.975  38.479  1.00  6.590          C  
ATOM   2963  CE2 PHE A 189       8.137  -3.630  37.794  1.00  6.590          C  
ATOM   2964  CZ  PHE A 189       9.409  -4.017  37.511  1.00  6.590          C  
ATOM   2965  H   PHE A 189       7.521  -1.440  43.338  1.00  4.920          H  
ATOM   2966  HA  PHE A 189       9.960  -1.475  41.978  1.00  5.940          H  
ATOM   2967 1HB  PHE A 189       8.623  -3.422  42.082  1.00  7.910          H  
ATOM   2968 2HB  PHE A 189       7.255  -2.622  41.355  1.00  7.910          H  
ATOM   2969  HD1 PHE A 189      10.823  -3.498  40.513  1.00  7.910          H  
ATOM   2970  HD2 PHE A 189       6.829  -2.880  39.257  1.00  7.910          H  
ATOM   2971  HE1 PHE A 189      11.389  -4.290  38.247  1.00  7.910          H  
ATOM   2972  HE2 PHE A 189       7.363  -3.667  37.036  1.00  7.910          H  
ATOM   2973  HZ  PHE A 189       9.659  -4.363  36.514  1.00  7.910          H  
ATOM   2974  N   LEU A 190       7.615   0.073  40.199  1.00  5.460          N  
ATOM   2975  CA  LEU A 190       7.568   1.021  39.088  1.00  6.160          C  
ATOM   2976  C   LEU A 190       8.172   2.371  39.433  1.00  6.560          C  
ATOM   2977  O   LEU A 190       8.679   3.065  38.553  1.00  6.850          O  
ATOM   2978  CB  LEU A 190       6.158   1.276  38.576  1.00  8.340          C  
ATOM   2979  CG  LEU A 190       5.433   0.128  37.889  1.00  8.340          C  
ATOM   2980  CD1 LEU A 190       4.054   0.685  37.453  1.00  8.340          C  
ATOM   2981  CD2 LEU A 190       6.283  -0.449  36.715  1.00  8.340          C  
ATOM   2982  H   LEU A 190       6.758  -0.299  40.626  1.00  6.550          H  
ATOM   2983  HA  LEU A 190       8.175   0.623  38.283  1.00  7.390          H  
ATOM   2984 1HB  LEU A 190       5.549   1.584  39.428  1.00 10.010          H  
ATOM   2985 2HB  LEU A 190       6.201   2.107  37.874  1.00 10.010          H  
ATOM   2986  HG  LEU A 190       5.247  -0.664  38.604  1.00 10.010          H  
ATOM   2987 1HD1 LEU A 190       3.459  -0.066  36.976  1.00 10.010          H  
ATOM   2988 2HD1 LEU A 190       3.524   1.055  38.329  1.00 10.010          H  
ATOM   2989 3HD1 LEU A 190       4.210   1.504  36.750  1.00 10.010          H  
ATOM   2990 1HD2 LEU A 190       5.751  -1.248  36.229  1.00 10.010          H  
ATOM   2991 2HD2 LEU A 190       6.487   0.335  36.002  1.00 10.010          H  
ATOM   2992 3HD2 LEU A 190       7.220  -0.847  37.076  1.00 10.010          H  
ATOM   2993  N   LEU A 191       8.106   2.776  40.695  1.00  6.660          N  
ATOM   2994  CA  LEU A 191       8.697   4.052  41.069  1.00  7.060          C  
ATOM   2995  C   LEU A 191      10.214   4.018  40.823  1.00  7.580          C  
ATOM   2996  O   LEU A 191      10.813   5.029  40.448  1.00  8.060          O  
ATOM   2997  CB  LEU A 191       8.375   4.369  42.540  1.00  9.720          C  
ATOM   2998  CG  LEU A 191       6.867   4.698  42.865  1.00  9.720          C  
ATOM   2999  CD1 LEU A 191       6.669   4.737  44.374  1.00  9.720          C  
ATOM   3000  CD2 LEU A 191       6.475   6.050  42.256  1.00  9.720          C  
ATOM   3001  H   LEU A 191       7.617   2.206  41.396  1.00  7.990          H  
ATOM   3002  HA  LEU A 191       8.282   4.824  40.431  1.00  8.470          H  
ATOM   3003 1HB  LEU A 191       8.660   3.506  43.137  1.00 11.670          H  
ATOM   3004 2HB  LEU A 191       8.983   5.215  42.851  1.00 11.670          H  
ATOM   3005  HG  LEU A 191       6.229   3.921  42.456  1.00 11.670          H  
ATOM   3006 1HD1 LEU A 191       5.623   4.952  44.591  1.00 11.670          H  
ATOM   3007 2HD1 LEU A 191       6.927   3.781  44.801  1.00 11.670          H  
ATOM   3008 3HD1 LEU A 191       7.298   5.510  44.809  1.00 11.670          H  
ATOM   3009 1HD2 LEU A 191       5.433   6.257  42.496  1.00 11.670          H  
ATOM   3010 2HD2 LEU A 191       7.106   6.835  42.672  1.00 11.670          H  
ATOM   3011 3HD2 LEU A 191       6.588   6.032  41.179  1.00 11.670          H  
ATOM   3012  N   GLN A 192      10.827   2.846  41.033  1.00  7.610          N  
ATOM   3013  CA  GLN A 192      12.259   2.642  40.841  1.00  8.140          C  
ATOM   3014  C   GLN A 192      12.672   2.263  39.398  1.00  9.070          C  
ATOM   3015  O   GLN A 192      13.754   2.661  38.950  1.00  9.450          O  
ATOM   3016  CB  GLN A 192      12.713   1.536  41.788  1.00 11.180          C  
ATOM   3017  CG  GLN A 192      12.627   1.897  43.262  1.00 11.180          C  
ATOM   3018  CD  GLN A 192      12.902   0.709  44.138  1.00 11.180          C  
ATOM   3019  OE1 GLN A 192      13.017  -0.409  43.632  1.00 11.180          O  
ATOM   3020  NE2 GLN A 192      13.000   0.931  45.443  1.00 11.180          N  
ATOM   3021  H   GLN A 192      10.274   2.058  41.390  1.00  9.130          H  
ATOM   3022  HA  GLN A 192      12.768   3.565  41.104  1.00  9.770          H  
ATOM   3023 1HB  GLN A 192      12.080   0.656  41.626  1.00 13.420          H  
ATOM   3024 2HB  GLN A 192      13.736   1.247  41.555  1.00 13.420          H  
ATOM   3025 1HG  GLN A 192      13.371   2.662  43.479  1.00 13.420          H  
ATOM   3026 2HG  GLN A 192      11.634   2.277  43.488  1.00 13.420          H  
ATOM   3027 1HE2 GLN A 192      13.181   0.170  46.066  1.00 13.420          H  
ATOM   3028 2HE2 GLN A 192      12.897   1.857  45.802  1.00 13.420          H  
ATOM   3029  N   GLU A 193      11.833   1.491  38.687  1.00  9.480          N  
ATOM   3030  CA  GLU A 193      12.150   0.998  37.337  1.00 10.450          C  
ATOM   3031  C   GLU A 193      11.147   1.456  36.258  1.00 10.960          C  
ATOM   3032  O   GLU A 193      11.394   2.459  35.584  1.00 11.240          O  
ATOM   3033  OXT GLU A 193      10.352   0.628  35.794  1.00 15.670          O  
ATOM   3034  CB  GLU A 193      12.257  -0.543  37.344  1.00 13.530          C  
ATOM   3035  CG  GLU A 193      13.404  -1.083  38.227  1.00 13.530          C  
ATOM   3036  CD  GLU A 193      13.585  -2.592  38.178  1.00 13.530          C  
ATOM   3037  OE1 GLU A 193      13.918  -3.101  37.138  1.00 13.530          O  
ATOM   3038  OE2 GLU A 193      13.391  -3.237  39.190  1.00 13.530          O  
ATOM   3039  H   GLU A 193      10.967   1.183  39.133  1.00 11.380          H  
ATOM   3040  HA  GLU A 193      13.126   1.393  37.061  1.00 12.540          H  
ATOM   3041 1HB  GLU A 193      11.315  -0.966  37.715  1.00 16.230          H  
ATOM   3042 2HB  GLU A 193      12.405  -0.909  36.331  1.00 16.230          H  
ATOM   3043 1HG  GLU A 193      14.323  -0.600  37.920  1.00 16.230          H  
ATOM   3044 2HG  GLU A 193      13.197  -0.788  39.258  1.00 16.230          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 -1008.71 129.677 629.607 -65.5698 22.1614 41.1262 321.824 -363.492 -1.68414 -11.3103 -224.351 -55.0323 -59.1573 -35.1367 -31.2406 -15.1991 0 45.2471 20.0747 91.5233 160.127 -35.2622 37.3225 -38.453 81.2291 366.78 2.09895
HIS:NtermProteinFull_1 -3.24949 0.23681 3.88965 -0.36319 0.00357 0.18832 2.84229 -1.85547 -0.00102 -0.00683 -4.33568 -0.86812 0 0 -2.64426 0 0 -0.00658 0.22511 0 2.92273 0 0 -0.45461 0 0.26463 -3.21216
HIS_D_2 -2.47332 0.24661 2.46133 -0.42221 0.01117 0.55681 1.13972 -1.27161 -0 -0 -1.09715 -0.22858 0 0 -0.69803 0 0 0.00779 0.10558 0 1.49191 -0.4024 0 -0.45461 0.41614 0.40614 -0.20471
ALA_3 -2.18092 0.09301 2.53269 -0.02431 0 0 1.24529 -1.32966 -0 -0 -0.45518 -0.18445 0 0 -1.19597 0 0 -0.03859 0 0 0 -0.16091 0 1.8394 -0.03408 0.21892 0.32524
HIS_D_4 -4.49285 0.2923 3.78644 -0.58689 0.06808 0.48917 1.16445 -1.98277 -0 -0 -1.07391 -0.55024 0 0 -1.12334 0 0 -0.07592 0.03336 0 1.55125 -0.06145 0 -0.45461 -0.70538 0.18508 -3.53723
GLY_5 -2.2637 0.16144 2.88143 -0.00262 0 0 0.83461 -1.42225 -0.05176 -0.30138 0.19935 -0.43069 0 0 0 0 0 -0.06294 0 0 0 -1.48092 0 0.83697 -0.00679 0.24031 -0.86894
THR_6 -4.48549 0.43384 3.50619 -0.12127 0.05717 0.05912 2.07621 -1.89539 -0.00186 -0.0169 -1.70551 -1.23729 0 0 0 -0.39354 0 -0.02498 0.00894 0.1207 0 -0.1339 2.32704 -1.0874 0.00144 0.5481 -1.96477
GLU_7 -3.66155 0.26268 4.65857 -0.21672 0.03105 0.3044 2.3256 -2.17502 -0 -0 -2.8199 -0.59849 0 0 -0.75026 0 0 -0.03778 0.0026 0 3.0477 -0.25538 0 -2.7348 -0.54819 0.54609 -2.61939
ASN_8 -4.58789 0.30515 5.53749 -0.18677 0.02657 0.27982 1.99621 -2.64303 -0.05278 -0.30821 -1.91611 -0.33018 0 0 0 0 0 -0.05419 0.00011 0 1.48685 0.17386 0 -0.93687 -0.29575 0.21443 -1.29129
LEU_9 -7.33812 0.44467 3.81659 -0.46743 0.1338 0.10613 2.30627 -2.76582 -0 -0 -1.73066 0.17284 0 0 0 0 0 -0.01988 0.07038 0.37041 0 -0.27742 0 0.18072 -0.0803 0.29528 -4.78254
TYR_10 -6.21383 0.38011 5.46452 -0.57286 0.18977 0.28316 2.74729 -2.89092 -0 -0 -2.22788 -0.33843 0 0 0 -0.39354 0 0.08059 0.21992 0 3.37812 -0.09612 0.01565 1.2797 -0.12929 0.45572 1.63168
PHE_11 -4.78899 0.23869 4.28387 -1.06515 0.11401 0.41249 2.2984 -2.39449 -0.00186 -0.0169 -1.98613 0.00956 0 0 0 0 0 -0.0035 0.06915 0 1.76798 -0.4246 0 1.0402 -0.00379 0.39061 -0.06046
GLN_12 -7.7653 0.66894 6.85065 -0.3136 0.03443 0.29233 3.92262 -3.83271 -0.01126 -0.10306 -4.37772 -0.1715 0 0 0 0 0 0.09775 0.14984 0 3.6667 -0.19097 0 -0.18838 -0.12893 0.37883 -1.02134
GLY_13 -3.87132 0.19645 4.58878 -5e-05 0 0 1.97466 -2.3267 -0.00958 -0.05072 -1.48656 -0.43187 0 0 0 0 0 -0.06828 0 0 0 0.30198 0 0.83697 0.34887 0.33027 0.3329
SER_14 -4.89917 0.50015 5.54164 -0.03327 0 0.0728 2.74917 -2.58108 -0.00968 -0.07839 -3.39417 -0.69204 0 0 -0.68903 0 0 0.06911 0.00518 0.6994 0 0.33451 1.72054 -0.77834 0.69207 0.54679 -0.22379
ALA_15 -2.85629 0.05695 2.06378 -0.0224 0 0 1.2017 -1.47174 -0.02378 -0.13927 -0.87375 -0.27805 0 0 0 0 0 -0.01805 0 0 0 0.29266 0 1.8394 0.45998 0.84456 1.07572
ALA_16 -3.48938 0.4409 2.93095 -0.02343 3e-05 0 2.54228 -1.83717 -0 -0 -2.02662 -0.31812 0 0 -0.78345 0 0 -0.0146 0 0 0 0.47277 0 1.8394 0.67215 0.81911 1.22481
THR_17 -6.9469 0.96437 5.70046 -0.12246 0.02571 0.08633 3.66415 -3.10164 -0.01019 -0.08562 -3.89129 -0.91553 0 0 -0.78345 0 0 0.00105 0.02106 0.10872 0 1.03233 3.99665 -1.0874 1.39368 0.9126 0.96265
MET_18 -7.55551 0.94581 3.89667 -0.75342 0.15226 0.27821 1.34597 -2.2954 -0 -0 -0.67097 -0.21086 0 0 0 0 0 -0.01731 0.23177 3.28116 0 0.05585 0 0.60916 1.16188 0.70338 1.15865
ALA_19 -5.26966 0.59726 2.83382 -0.0235 0 0 2.22219 -2.08214 -0.00849 -0.02675 -2.47907 -0.37695 0 0 0 0 0 -0.00018 0 0 0 -0.41204 0 1.8394 0.20143 0.43392 -2.55076
ALA_20 -2.93849 0.249 1.29335 -0.02505 0.00026 0 0.84211 -1.19124 -0.01126 -0.10306 -0.74499 -0.32959 0 0 0 0 0 -0.01868 0 0 0 0.39227 0 1.8394 0.27211 0.31529 -0.15857
GLN_21 -7.08536 0.47424 3.53624 -0.34322 0.05288 0.17824 2.54542 -2.26066 -0.03167 -0.21721 -3.67245 -0.10758 0 0 0 0 0 -0.0416 0.01074 0 3.137 0.24952 0 -0.18838 0.22209 0.23734 -3.30441
SER_22 -4.19778 0.40826 3.52795 -0.01736 0 0.02973 1.42679 -1.75174 -0.03408 -0.30798 -1.62054 -0.97779 0 0 -1.12334 0 0 0.03785 0.00015 0.90572 0 -0.35033 0.77543 -0.77834 0.63862 0.37646 -3.03231
LEU_23 -2.92282 0.2646 2.12321 -0.51861 0.18739 0.15968 0.62108 -1.06658 -0.02213 -0.13091 -0.11554 -0.07593 0 0 0 0 0 -0.05002 0.13337 0.29911 0 0.57658 0 0.18072 0.81474 0.31721 0.77514
LEU_24 -6.50023 0.86743 2.89125 -0.51138 0.21252 0.1524 0.74791 -1.83321 -0.01201 -0.09789 0.27743 0.09429 0 0 0 0 0 -0.06127 0.14814 0.11447 0 -0.18021 0 0.18072 -0.12669 0.25536 -3.38095
SER_25 -1.98193 0.38747 2.255 -0.03012 0.02943 0.03082 0.78601 -0.94075 -0.00977 -0.06225 0.36073 -0.0821 0 0 0 0 0 -0.07398 0.00025 0.08192 0 0.09385 0.67431 -0.77834 -0.18998 0.27973 0.83032
ILE_26 -7.0154 1.11536 2.2863 -0.50896 0.55923 0.13706 1.09939 -1.74742 -0 -0 -1.01835 -0.27091 0 0 -1.03378 0 0 0.42538 0.04862 0.23733 0 -0.37537 0 0.73287 0.17007 0.96306 -4.19551
PRO_27 -4.68895 1.08668 3.45835 -0.12729 0.00061 0.09202 2.00889 -1.59258 -0 -0 -1.62821 0.26702 0 0 0 0 0 -0.04551 0.0398 0.21057 0 -1.13618 0 -2.4119 -0.31054 1.03315 -3.74407
VAL_28 -5.31551 0.5764 3.36183 -0.27268 0.15345 0.04527 1.35777 -1.88161 -0.01179 -0.10762 -1.08041 0.3778 0 0 0 0 0 -0.06302 0.00947 0.57363 0 0.30244 0 1.9342 -0.51503 0.365 -0.19043
GLU_29 -3.81166 0.41186 4.13587 -0.4446 0.16019 1.37419 1.92077 -1.91462 -0.0077 -0.06545 -1.57331 -3.05792 0 0 -0.68664 0 0 0.04911 0.04088 0 3.68022 -0.30765 0 -2.7348 -0.45666 0.54331 -2.74462
TYR_30 -9.71086 1.38837 4.6678 -0.81662 0.2235 0.51501 2.53839 -3.00622 -0.0077 -0.06545 -0.78552 -0.631 0 0 0 0 0 0.05594 0.03738 0 2.86183 -0.18275 0.03482 1.2797 -0.34773 1.40371 -0.54743
ARG_31 -10.1426 0.73492 8.42072 -0.5373 0.18739 0.31059 3.22882 -4.16166 -0.03648 -0.23264 -1.47026 0.07483 0 0 -1.32365 0 0 -0.0556 1.07981 2.2202 0 -0.04404 0 -1.2888 -0.33431 10.7946 7.42456
SER_32 -3.13485 0.16808 3.05497 -0.02957 0.00156 0.02489 0.71344 -1.47987 -0.0189 -0.10699 0.05694 -0.41657 0 0 0 -0.24255 0 -0.04716 0.00047 0.54105 0 0.00075 1.72364 -0.77834 -0.26077 14.9828 14.753
GLN_33 -5.68978 0.38706 3.7725 -0.31923 0.05522 0.30774 2.22499 -2.23037 -0 -0 -1.54365 -0.8725 0 0 -0.68664 0 0 0.01181 0.02875 0 3.13692 -0.04206 0 -0.18838 0.46078 5.41147 4.22463
VAL_34 -6.20448 0.84803 1.081 -0.33645 0.45601 0.07347 0.71941 -1.60288 -0 -0 -0.13183 -0.22387 0 0 0 0 0 -0.08012 0.01446 2.11044 0 -0.46056 0 1.9342 0.20771 0.40453 -1.19092
TRP_35 -6.73046 0.92777 2.42185 -0.85337 0.0246 0.11099 1.5713 -2.03771 -0.01602 -0.13398 -0.23031 -0.67927 0 0 0 0 0 0.00599 0.28165 0 1.67343 -0.33693 0 1.6906 0.25167 0.37427 -1.68392
CYS_36 -5.82175 0.59803 2.31806 -0.07165 0.00101 0.06365 1.45097 -1.41372 -0 -0 -1.28546 -0.31293 0 0 0 0 0 -0.00024 0.22019 0.2718 0 -0.1582 0 3.6196 0.35325 0.36841 0.20102
ARG_37 -7.49527 0.78409 6.99829 -0.65242 0.11617 0.34841 3.19368 -2.96483 -0.01866 -0.14635 -3.42876 0.73129 0 0 -0.69868 -1.17356 0 0.23518 0.13296 3.0316 0 -0.11509 0 -1.2888 -0.19189 0.71902 -1.88362
ALA_38 -2.40252 0.40521 2.83573 -0.02331 0 0 1.15332 -1.36332 -0 -0 -0.01086 -0.17642 0 0 0 0 0 0.19847 0 0 0 -0.19566 0 1.8394 -0.42022 0.73586 2.57569
ASN_39 -2.88649 0.62202 2.04047 -0.17719 0.03347 0.25211 0.66013 -1.03291 -0.0005 -0.00161 -0.17479 -0.41466 0 0 0 -0.54812 0 0.03339 0.03604 0 2.26405 0.04385 0 -0.93687 -0.1559 0.68432 0.34081
LEU_40 -4.85949 0.91082 3.78846 -0.48113 0.23537 0.09442 1.75093 -1.79312 -0 -0 0.84598 0.33594 0 0 -0.69868 0 0 0.01871 0.00099 0.69383 0 -0.16116 0 0.18072 -0.00236 1.15645 2.01669
PRO_41 -6.92976 1.01682 2.65925 -0.08871 0.00025 0.05516 1.70436 -1.29331 -0 -0 -0.8537 0.71996 0 0 0 0 0 -0.08169 0.03151 0.4358 0 0.0174 0 -2.4119 -0.37853 0.95963 -4.43744
TYR_42 -7.60391 1.11746 2.06826 -0.81651 0.20564 0.32606 1.45958 -1.62544 -0 -0 -0.30152 -0.31524 0 0 0 0 0 0.0802 0.01126 0 2.53327 -0.13985 0.05122 1.2797 0.08241 0.97344 -0.61398
PRO_43 -6.58388 1.4217 3.74968 -0.14078 0.0006 0.10392 1.12518 -1.46007 -0 -0 0.57833 0.1797 0 0 0 0 0 0.05907 0.04924 0.19702 0 -1.15451 0 -2.4119 0.03133 1.52205 -2.73332
PRO_44 -1.69435 0.30148 0.59548 -0.06618 0 0.04127 0.23017 -0.25597 -0 -0 0.31499 0.58681 0 0 0 0 0 -0.16446 0.05802 0.20686 0 -1.01638 0 -2.4119 0.21091 1.0575 -2.00574
ALA_45 -1.98914 0.63246 1.77331 -0.02921 0.01286 0 0.47871 -0.88167 -0 -0 0.34319 -0.50592 0 0 0 0 0 0.39007 0 0 0 0.11256 0 1.8394 0.57395 1.03465 3.78522
PRO_46 -4.74787 0.64871 1.74371 -0.19199 0.00183 0.13422 0.54777 -0.761 -0 -0 0.27543 0.11603 0 0 0 0 0 0.009 0.02471 0.45435 0 -1.0014 0 -2.4119 -0.02068 0.9027 -4.27638
GLN_47 -3.00224 0.12627 2.48384 -0.28996 0.05602 0.26931 1.0397 -1.03036 -0 -0 -0.88216 -0.74989 0 0 0 -1.17356 0 0.01911 0.02477 0 2.90836 -0.04877 0 -0.18838 1.04721 0.24522 0.85449
LEU_48 -5.72111 1.06795 0.65464 -0.46784 0.20316 0.10828 0.44744 -1.1349 -0 -0 0.82493 -0.06344 0 0 0 0 0 -0.05686 0.12671 1.01494 0 -0.14415 0 0.18072 1.98913 0.86314 -0.10725
PRO_49 -1.95724 0.46478 0.9383 -0.09141 0.00105 0.05755 0.22563 -0.33138 -0 -0 0.14093 0.67395 0 0 0 0 0 -0.02691 0.02466 0.37104 0 -0.09124 0 -2.4119 0.76144 0.96828 -0.28247
ILE_50 -4.97064 0.95609 2.86735 -0.49701 0.48028 0.12711 2.39832 -1.77972 -0 -0 -1.36111 -0.26619 0 0 0 0 0 0.03425 0.01273 0.27058 0 -0.57488 0 0.73287 -0.06713 1.01336 -0.62375
PRO_51 -3.79917 0.65077 3.18342 -0.0668 0 0.04228 1.7643 -1.58598 -0 -0 -1.17909 0.61781 0 0 0 0 0 -0.06257 0.02617 0.16457 0 -0.35337 0 -2.4119 0.08622 0.95889 -1.96445
ALA_52 -5.37732 0.78733 2.81211 -0.02286 0 0 1.71194 -2.12936 -0 -0 -0.00931 -0.36713 0 0 0 0 0 -0.05478 0 0 0 -0.3695 0 1.8394 -0.10277 0.27819 -1.00407
VAL_53 -8.36546 1.2423 3.93684 -0.30409 0.20846 0.06691 3.27297 -3.09904 -0.01602 -0.13398 -2.39094 -0.13521 0 0 0 0 0 -0.06054 0.02029 0.18809 0 -0.35366 0 1.9342 -0.24915 0.29457 -3.94347
VAL_54 -6.76454 0.5695 4.41994 -0.29267 0.17058 0.06252 2.80473 -2.7392 -0 -0 -1.94485 0.02418 0 0 0 0 0 -0.0222 0.00047 0.14114 0 -0.15324 0 1.9342 -0.08216 0.46062 -1.41099
ASP_55 -4.80129 0.30574 5.10103 -0.12076 0.02213 0.37953 1.56145 -2.45904 -0 -0 -1.8936 -0.2558 0 0 0 0 0 0.0953 9e-05 0 2.13923 -0.16722 0 -2.3716 -0.23615 0.59244 -2.1085
ILE_56 -9.12361 1.43915 2.98816 -0.64135 0.36521 0.21189 2.91295 -2.78344 -0 -0 -2.29218 0.42608 0 0 0 0 0 -0.02876 0.28311 1.67644 0 -0.44803 0 0.73287 -0.11869 0.97487 -3.42534
LEU_57 -10.1543 1.43981 3.12378 -0.51344 0.17778 0.13195 2.78073 -2.94726 -0 -0 -1.84566 0.23121 0 0 0 0 0 -0.03391 0.67694 0.29146 0 -0.29014 0 0.18072 -0.11633 1.16895 -5.69773
THR_58 -4.9279 0.32027 5.08857 -0.20451 0.14508 0.07426 2.33093 -2.48876 -0 -0 -2.35741 -0.12559 0 0 0 0 0 -0.01682 0.01154 0.05788 0 0.00477 2.314 -1.0874 -0.09918 0.5973 -0.36297
LYS_59 -6.46781 0.38934 5.96653 -0.49118 0.13129 0.29655 2.1494 -2.78364 -0.04776 -0.35027 -1.43278 0.07302 0 0 0 0 0 0.05718 0.11397 1.97211 0 -0.14306 0 -1.5107 -0.01322 0.2237 -1.86733
ALA_60 -6.17279 1.17919 2.72319 -0.02205 0 0 2.58041 -2.57768 -0 -0 -1.683 -0.35887 0 0 0 0 0 0.11527 0 0 0 -0.24063 0 1.8394 -0.31822 0.30131 -2.63445
SER_61 -4.80417 0.51385 5.17427 -0.02746 0 0.06343 2.22881 -2.60429 -0.01134 -0.13339 -1.29664 -0.58769 0 0 0 0 0 0.03156 0.00121 0.81648 0 0.32092 0.60876 -0.77834 -0.166 0.37604 -0.27398
GLN_62 -4.30113 0.31915 4.48541 -0.26907 0.05159 0.21987 1.54382 -2.18886 -0.01586 -0.15712 -0.64308 -0.46928 0 0 0 0 0 0.06215 0.07203 0 2.77753 -0.16291 0 -0.18838 -0.09939 0.41425 1.45074
ALA_63 -4.11113 0.33962 1.54308 -0.02042 0 0 1.57776 -1.55707 -0 -0 -1.00235 -0.3553 0 0 0 0 0 0.53453 0 0 0 -0.16165 0 1.8394 -0.25131 0.37702 -1.24782
LEU_64 -7.29526 1.52074 2.5241 -0.47101 0.20765 0.12995 1.97558 -2.21208 -0.01274 -0.13876 -0.83279 0.02529 0 0 0 0 0 0.19415 0.17103 1.14998 0 0.13937 0 0.18072 0.49108 1.25177 -1.00123
PRO_65 -2.77318 0.53645 1.65646 -0.08575 0.00037 0.05359 0.55269 -0.70281 -0 -0 0.28751 0.66695 0 0 0 0 0 -0.08752 0.01115 0.52019 0 -0.21937 0 -2.4119 0.33417 1.57493 -0.08608
GLN_66 -2.82948 0.4031 2.30862 -0.29022 0.06041 0.27416 0.63872 -1.13403 -0 -0 -0.30195 -0.79402 0 0 0 0 0 0.04798 0.00866 0 2.81554 -0.01188 0 -0.18838 0.27671 0.56013 1.84408
ILE_67 -6.80902 0.98649 1.78516 -0.50902 0.19227 0.14764 1.79168 -1.91976 -0.0014 -0.00537 -0.45703 -0.13977 0 0 0 0 0 0.22807 0.23311 3.11436 0 -0.26021 0 0.73287 0.64294 0.5507 0.3037
SER_68 -5.35871 1.04579 4.19356 -0.02513 0 0.02328 2.23207 -2.22912 -0 -0 -0.81721 -0.08368 0 0 0 -0.54812 0 0.55168 0.00827 0.82061 0 -0.24127 0.68281 -0.77834 -0.20542 11.3179 10.5889
PHE_69 -9.47349 1.77629 1.21051 -0.77285 0.2385 0.42575 1.14617 -2.01265 -0.01816 -0.14473 -0.78276 0.25728 0 0 0 0 0 0.23322 0.00033 0 2.24208 0.24059 0 1.0402 1.98686 15.9441 13.5373
SER_70 -2.57863 0.03337 3.22598 -0.03001 0.0008 0.05203 1.42598 -1.49977 -0 -0 -1.05311 -0.86036 0 0 0 0 0 -0.07463 0.00156 0.44178 0 0.37553 0.60422 -0.77834 2.57028 5.37261 7.22929
TRP_71 -7.13003 0.78471 1.77131 -1.32922 0.149 0.37645 0.9111 -1.7344 -0 -0 -0.01838 -0.88112 0 0 0 -0.70453 0 0.11723 0.02045 0 2.7005 -0.13141 0 1.6906 0.0458 0.44881 -2.91311
THR_72 -4.77017 0.82684 2.48817 -0.1536 0.04663 0.05726 1.26231 -1.84636 -0.00407 -0.02428 -1.20877 -1.1223 0 0 -0.12361 0 0 0.03106 0.00333 0.0608 0 0.08041 2.36949 -1.0874 0.42222 0.44824 -2.24382
LEU_73 -6.08104 0.92644 1.88644 -0.47865 0.28381 0.12927 0.41815 -1.62844 -0 -0 -1.09601 -0.04667 0 0 -0.12361 0 0 0.00148 0.73529 1.63911 0 0.08193 0 0.18072 0.65361 0.47995 -2.03822
ILE_74 -7.25591 1.42276 2.14429 -0.55687 0.39716 0.20125 2.19337 -1.85484 -0 -0 -1.47952 -0.49084 0 0 0 0 0 0.31794 0.65486 2.49044 0 -0.54295 0 0.73287 -0.10083 1.6161 -0.11074
ASP_75 -3.57454 0.23937 3.15641 -0.26001 0.15078 0.88228 0.75767 -1.44836 -0.00012 -0.00261 -0.30658 -3.58019 0 0 0 0 0 -0.03674 0.2321 0 2.4488 -0.43849 0 -2.3716 0.06516 1.91452 -2.17215
GLN_76 -4.55282 0.62118 3.97591 -0.48291 0.05487 0.42343 1.39905 -1.87042 -0.00501 -0.03228 -0.28144 -0.84875 0 0 0 0 0 0.00243 0.11187 0 2.67307 -0.0492 0 -0.18838 0.22743 1.1706 2.34862
PRO_77 -4.89678 1.22608 2.10127 -0.11747 0.0008 0.08653 0.41985 -0.79415 -0 -0 0.14958 0.26561 0 0 0 0 0 -0.07743 0.01322 0.12291 0 -1.14144 0 -2.4119 -0.09809 1.30746 -3.84395
PRO_78 -2.58546 0.34412 1.72252 -0.19069 0.00177 0.13463 0.3801 -0.63645 -0.02167 -0.10738 0.01796 0.1021 0 0 0 0 0 0.1521 0.00115 0.47591 0 -1.02408 0 -2.4119 -0.23316 0.8057 -3.07273
ASP_79 -1.95643 0.23198 1.7432 -0.11829 0.00067 0.36064 0.62978 -0.91007 -0 -0 -0.48487 -0.66469 0 0 0 0 0 -0.04245 0.01503 0 2.46328 -0.21932 0 -2.3716 -0.20881 0.4688 -1.06317
GLY_80 -3.29156 0.33322 2.57993 -0.00131 0 0 1.05809 -1.43944 -0 -0 -0.32543 -0.32931 0 0 -0.45644 0 0 -0.07336 0 0 0 -1.5171 0 0.83697 0.27011 0.46669 -1.88895
SER_81 -5.87318 0.4728 5.26232 -0.01464 0 0.03082 3.24127 -2.63534 -0 -0 -3.72943 -1.01781 0 0 -1.44293 0 0 0.02257 0.00503 0.19328 0 0.17788 0.61057 -0.77834 1.29838 0.39068 -3.78608
LEU_82 -5.68389 0.39711 1.29173 -0.4725 0.32168 0.10844 1.10323 -1.38498 -0.01871 -0.1207 -1.30541 0.09201 0 0 0 0 0 0.20465 0.02843 1.72384 0 -0.34167 0 0.18072 0.75936 0.55127 -2.56539
PHE_83 -8.17128 0.89062 2.87497 -0.81652 0.0342 0.11709 2.53875 -2.43362 -0.00061 -0.00253 -2.85711 -0.49693 0 0 0 0 0 0.01274 0.10554 0 2.31581 -0.17091 0 1.0402 -0.08913 0.92159 -4.18713
LEU_84 -9.51835 1.78638 0.22295 -0.50758 0.18148 0.12218 1.75599 -2.04154 -0.02698 -0.15553 -0.71355 0.02002 0 0 0 0 0 0.13641 0.02677 0.91456 0 -0.17462 0 0.18072 0.07399 1.11898 -6.59773
VAL_85 -7.47867 1.1302 1.72461 -0.3881 0.40324 0.09878 1.82274 -2.10304 -0.01829 -0.12755 -1.94086 -0.28745 0 0 0 0 0 -0.07336 0.02695 0.9921 0 -0.74493 0 1.9342 -0.16607 0.81276 -4.38275
TRP_86 -10.8339 1.54598 0.72643 -1.08458 0.39588 0.8231 0.63042 -2.23449 -0.01758 -0.12565 0.21787 -0.13682 0 0 0 0 0 -0.0384 0.03562 0 3.22597 -0.17589 0 1.6906 0.40987 0.65803 -4.28757
GLN_87 -5.13036 0.80841 2.96191 -0.60305 0.10744 0.38081 1.19295 -1.59788 -0.01764 -0.07981 -1.15377 -0.4543 0 0 0 0 0 -0.06932 0.00587 0 2.99614 0.11553 0 -0.18838 0.42518 0.52656 0.22628
ALA_88 -3.97028 0.47816 2.99284 -0.03039 0.0185 0 1.95389 -1.7958 -0 -0 0.0711 -0.48197 0 0 0 0 0 0.01602 0 0 0 0.11204 0 1.8394 1.34399 1.27283 3.82033
PRO_89 -3.60354 0.90932 1.76886 -0.09498 0.00141 0.05875 0.62984 -0.7694 -0 -0 0.32432 0.7168 0 0 0 0 0 -0.15133 0.00592 0.59386 0 -0.51346 0 -2.4119 1.32488 1.25885 0.04818
THR_90 -3.64623 0.36301 2.10821 -0.12046 0.08992 0.06307 0.8956 -1.24136 -0.01179 -0.10762 -0.53318 -1.23281 0 0 0 -0.24255 0 -0.01856 0.0002 0.06261 0 0.01971 2.27447 -1.0874 -0.26862 0.37845 -2.25533
LEU_91 -5.47947 0.86326 2.42606 -0.46913 0.23435 0.10493 2.28999 -1.67501 -0 -0 -1.09444 -0.00366 0 0 0 0 0 0.16919 0.00852 0.89638 0 -0.16746 0 0.18072 0.20706 0.96559 -0.54313
PRO_92 -2.4924 0.5873 1.11261 -0.16847 0.09293 0.11335 0.44588 -0.50508 -0 -0 -0.29144 0.10293 0 0 0 0 0 0.13043 0.02619 0.19738 0 -0.98052 0 -2.4119 0.72067 0.9726 -2.34756
SER_93 -3.52842 0.46677 3.29309 -0.03004 0.00268 0.02584 2.17527 -1.51532 -0 -0 -2.57655 0.11733 0 0 -0.94804 0 0 -0.01473 0.00431 0.66166 0 0.48291 0.68117 -0.77834 1.12658 1.0033 0.64949
PRO_94 -3.68577 0.94538 2.80229 -0.13539 0.00183 0.09865 1.28237 -1.12593 -0 -0 -1.01509 0.18049 0 0 0 0 0 0.02038 0.01104 0.17939 0 -1.07535 0 -2.4119 0.48053 1.50899 -1.93809
PRO_95 -4.26493 0.68765 3.96334 -0.08386 1e-05 0.05173 1.79032 -1.68485 -0.01161 -0.04719 -0.4662 0.7081 0 0 0 0 0 -0.18419 0.00269 0.73655 0 -0.64685 0 -2.4119 -0.24926 1.02092 -1.08953
ASP_96 -6.00954 0.54784 7.04524 -0.11285 0.00345 0.33817 2.58481 -3.10536 -0.00718 -0.04794 -2.5257 -0.67053 0 0 0 -0.70834 0 -0.15616 0.17314 0 1.75871 -0.00687 0 -2.3716 -0.07573 0.57317 -2.77326
GLY_97 -4.30228 0.88983 3.54644 -5e-05 0 0 1.34785 -2.01895 -0 -0 -1.2183 -0.41898 0 0 0 0 0 -0.12965 0 0 0 0.42843 0 0.83697 0.02185 0.4921 -0.52474
MET_98 -7.96649 0.68603 3.27058 -0.30654 0.13237 0.02905 1.9459 -2.02866 -0.00312 -0.0185 -1.41659 -0.33196 0 0 0 0 0 0.09789 0.04556 1.603 0 -0.01203 0 0.60916 0.22904 0.46673 -2.96858
HIS_D_99 -8.34822 0.52465 6.61552 -0.30351 0.00021 0.28015 3.09545 -3.24363 -0.03112 -0.15721 -2.41144 -0.27209 0 0 0 -1.45611 0 0.41745 0.74456 0 2.10853 -0.27796 0 -0.45461 0.06649 0.86308 -2.2398
PHE_100 -9.14999 0.77487 4.12581 -1.16576 0.15436 0.83428 2.30371 -2.48277 -0.03112 -0.15721 -1.76713 -0.26148 0 0 0 0 0 0.02884 0.00091 0 2.92319 -0.18245 0 1.0402 0.01352 2.75983 -0.23839
MET_101 -10.4229 1.86702 6.04915 -0.52298 0.54793 0.12111 2.69847 -3.17828 -0.02722 -0.1751 -2.1363 -0.54279 0 0 0 0 0 0.60937 0.2283 1.02363 0 0.33598 0 0.60916 1.7846 5.31163 4.18073
SER_102 -5.23234 0.55573 4.75626 -0.03735 0 0.08224 2.59383 -2.44696 -0.01703 -0.08948 -2.36112 -0.44284 0 0 0 0 0 0.07516 0.00216 0.42808 0 -0.23313 0.60021 -0.77834 1.64789 3.95393 3.0569
ASN_103 -3.0791 0.41032 2.42382 -0.14786 0.01015 0.21016 0.97822 -1.37514 -0.03976 -0.29467 0.02487 -0.63855 0 0 0 0 0 -0.18285 0.04978 0 1.74467 0.04674 0 -0.93687 0.67431 0.94822 0.82647
GLU_104 -2.50282 0.20785 2.68235 -0.21837 0.03998 0.35749 0.78452 -1.15985 -0.01964 -0.13853 -0.76778 -0.50641 0 0 -0.42277 0 0 -0.0063 0.01064 0 2.87501 0.36946 0 -2.7348 1.27155 0.25332 0.37491
ARG_105 -4.81662 0.19657 4.90126 -0.92717 0.24721 0.67363 2.75034 -2.28186 -0.02862 -0.16699 -3.53453 0.02789 0 0 -0.42277 0 0 0.00047 0.00348 1.81778 0 -0.22226 0 -1.2888 0.45518 0.38482 -2.23098
PHE_106 -6.3733 0.67767 2.14061 -0.56135 0.04011 0.27809 0.55671 -1.49884 -0 -0 0.1342 0.1169 0 0 0 0 0 -0.00215 0.00351 0 2.28683 -0.15533 0 1.0402 -0.1898 0.5505 -0.95543
PHE_107 -6.53402 0.45873 4.44327 -0.62877 0.05529 0.37374 3.14629 -2.62986 -0.01209 -0.04696 -2.60815 0.18709 0 0 0 0 0 0.02675 0.18176 0 1.88602 -0.22771 0 1.0402 -0.22765 0.44688 -0.6692
ASN_108 -4.79982 0.37509 4.87835 -0.26538 0.07024 0.42003 2.13929 -2.34278 -0 -0 -2.142 -0.78448 0 0 0 -0.70834 0 -0.05662 0.16263 0 2.18677 -0.05621 0 -0.93687 -0.1532 0.45993 -1.55336
MET_109 -7.51255 0.3338 4.0073 -0.71618 0.21732 0.29459 2.05972 -1.97836 -0.01941 -0.14587 -1.79406 -0.51181 0 0 0 0 0 -0.02063 0.70884 1.84133 0 0.01508 0 0.60916 0.43489 0.50643 -1.67041
ASP_110 -2.44591 0.28855 2.80452 -0.24242 0.038 0.79889 0.97867 -1.23055 -0.0078 -0.09869 -0.94496 -0.71736 0 0 0 0 0 -0.00213 0.05157 0 1.99581 -0.66529 0 -2.3716 0.34351 0.53313 -0.89406
VAL_111 -5.32259 1.10614 2.3916 -0.39841 0.52783 0.10352 1.2842 -1.72126 -0 -0 -1.7659 -0.14102 0 0 0 0 0 0.10948 0.37437 1.56061 0 -0.20776 0 1.9342 -0.37194 0.85257 0.31565
ALA_112 -1.85706 0.1807 1.22613 -0.03038 0.01503 0 0.65048 -0.95235 -0 -0 0.19133 -0.54055 0 0 0 0 0 0.44464 0 0 0 -0.07373 0 1.8394 -0.12967 0.87548 1.83946
GLY_113 -2.45799 0.6437 1.59843 -0.00018 0 0 0.91873 -1.09379 -0 -0 -0.03467 -0.17126 0 0 0 0 0 7.30862 0 0 0 -0.89526 0 0.83697 1.36144 12.2161 20.2308
LYS_114 -2.63718 0.17667 1.9625 -0.34122 0.05869 0.20232 0.41679 -1.09889 -0.0165 -0.16454 0.49914 -0.06435 0 0 0 0 0 -0.0256 0.00721 1.48978 0 -0.03949 0 -1.5107 1.17449 12.1865 12.2757
VAL_115 -5.9367 0.49453 2.99041 -0.30156 0.14244 0.06278 1.37755 -2.33994 -0.03899 -0.21673 -0.93644 -0.4073 0 0 -0.28988 0 0 0.09842 0.00881 0.09062 0 -0.34369 0 1.9342 -0.22087 0.51539 -3.31692
LEU_116 -9.21252 1.37822 2.94574 -0.62594 0.19199 0.16358 2.65811 -2.71554 -0 -0 -2.65894 0.2575 0 0 0 0 0 -0.03987 0.64686 0.59041 0 -0.37459 0 0.18072 -0.21555 0.56797 -6.26184
GLU_117 -8.22502 1.14251 6.66718 -0.37499 0.08176 0.74108 2.8781 -3.33942 -0.03315 -0.18316 -3.43224 -0.45645 0 0 0 0 0 -0.02266 0.17231 0 5.83484 0.19758 0 -2.7348 0.00443 0.57702 -0.50508
ILE_118 -7.08563 0.6705 3.39007 -0.48476 0.36769 0.10717 2.57656 -2.42026 -0.0044 -0.01743 -2.83327 0.00965 0 0 0 0 0 -0.03526 0.0255 0.40151 0 -0.76906 0 0.73287 -0.23837 0.41046 -5.19646
HIS_D_119 -8.36145 0.58439 5.88703 -0.39845 0.02086 0.44234 3.2867 -3.01606 -0.01257 -0.04177 -4.39717 -0.37162 0 0 0 -0.98843 0 -0.03449 0.10135 0 2.54856 0.03599 0 -0.45461 -0.17892 0.41185 -4.93648
GLU_120 -5.00507 0.63883 4.5411 -0.23819 0.04819 0.39189 2.40188 -2.08601 -0.01399 -0.06815 -1.9189 -0.59654 0 0 0 -0.67933 0 0.25085 0.03809 0 3.45635 -0.10576 0 -2.7348 0.25321 1.02094 -0.40543
ALA_121 -5.19814 0.88363 2.70489 -0.02407 0 0 1.93877 -2.09376 -0.03493 -0.17509 -0.14176 -0.49161 0 0 0 0 0 0.30226 0 0 0 -0.55752 0 1.8394 0.18486 1.46739 0.60431
LYS_122 -7.24426 0.80441 6.00524 -0.30549 0.04008 0.14268 3.1559 -2.92379 -0.02167 -0.10738 -3.88495 -0.15255 0 0 -1.00695 0 0 -0.00937 0.81784 1.97998 0 -0.17255 0 -1.5107 -0.07157 1.46747 -2.99762
HIS_123 -9.51565 1.1828 5.34869 -0.41621 0.00707 0.49107 3.131 -3.25621 -0.01032 -0.09047 -2.4701 -0.33017 0 0 -0.94581 0 0 -0.03376 0.00163 0 2.56737 -0.31878 0 -0.45461 -0.0246 1.12328 -4.01378
GLY_124 -3.96738 0.58182 3.37512 -4e-05 0 0 1.98254 -1.85518 -0 -0 -0.40464 -0.40084 0 0 0 0 0 -0.13456 0 0 0 0.41377 0 0.83697 0.17588 0.42144 1.0249
PHE_125 -8.46811 0.69784 3.43462 -0.91562 0.155 0.37332 1.88321 -2.52202 -0 -0 -1.46958 -0.54568 0 0 0 0 0 -0.07838 0.06834 0 2.53281 0.17206 0 1.0402 0.05229 0.35125 -3.23845
TYR_126 -9.135 1.67704 2.65378 -0.56268 0.06107 0.24533 2.42137 -2.5473 -0.01322 -0.14074 -1.47573 -0.17655 0 0 0 0 0 0.21537 0.07229 0 3.1521 -0.16727 0.00046 1.2797 5.69837 1.54321 4.80161
PRO_127 -5.81408 1.34204 2.41192 -0.09011 7e-05 0.05568 1.30662 -1.34837 -0.02912 -0.20154 -0.15509 0.71531 0 0 0 0 0 -0.07667 0.03035 0.52225 0 -0.31977 0 -2.4119 5.50466 1.90359 3.34584
LEU_128 -5.55741 0.5029 4.89461 -0.53928 0.25856 0.17073 2.60155 -2.51345 -0 -0 -1.99689 0.01432 0 0 0 0 0 1.00856 0.05513 0.35282 0 0.07857 0 0.18072 0.17722 1.05571 0.74437
SER_129 -4.39458 0.47562 4.08404 -0.03596 0.04968 0.03244 1.83544 -2.01141 -0.0202 -0.21417 -1.27615 -0.39607 0 0 0 0 0 0.01869 0.00896 0.06729 0 0.08482 1.75849 -0.77834 0.66025 0.73582 0.68466
GLU_130 -2.91892 0.35909 2.90563 -0.23361 0.05134 0.39212 1.41782 -1.43193 -0 -0 -0.84253 -0.50132 0 0 0 0 0 -0.06717 0.00174 0 2.74721 0.0572 0 -2.7348 0.22542 0.59208 0.01935
THR_131 -3.86227 0.23067 3.74471 -0.1273 0.05588 0.07947 1.91299 -1.74505 -0 -0 -1.45194 -1.1919 0 0 -0.68903 0 0 -0.04072 0.01545 0.01924 0 -0.26607 2.31457 -1.0874 -0.27888 0.40927 -1.95831
ARG_132 -5.98716 0.63005 5.05017 -0.36912 0.01655 0.17775 1.78606 -2.31249 -0 -0 -1.40567 -0.10183 0 0 0 -0.67933 0 -0.00179 0.19051 2.45378 0 -0.18939 0 -1.2888 -0.36026 0.55 -1.84098
THR_133 -4.18984 0.42947 3.3816 -0.16892 0.06927 0.05887 2.10635 -1.90779 -0.0405 -0.29366 -1.72102 0.2848 0 0 0 0 0 -0.07222 0.00026 0.06506 0 0.04144 2.3354 -1.0874 -0.30519 0.75174 -0.26227
MET_134 -5.88532 0.21279 2.221 -0.53621 0.24243 0.08591 1.57132 -1.66377 -0.0012 -0.00368 -1.30945 0.07306 0 0 0 0 0 -0.00112 0.1669 3.01556 0 0.0117 0 0.60916 -0.47361 0.56412 -1.10042
HIS_D_135 -8.24156 0.47791 6.6431 -0.36068 0.00136 0.21368 2.58016 -3.32519 -0.01889 -0.11154 -2.40726 -0.27492 0 0 0 -0.98843 0 0.08679 0.90408 0 1.92305 -0.06001 0 -0.45461 -0.42541 0.64263 -3.19574
VAL_136 -6.25563 0.85849 3.04997 -0.2711 0.16543 0.04454 1.41405 -2.33635 -0 -0 -0.58166 -0.29127 0 0 0 0 0 0.17824 0.02156 0.03542 0 -0.48587 0 1.9342 -0.20833 0.88411 -1.8442
ARG_137 -3.01344 0.43116 2.41654 -0.86142 0.15292 0.55653 0.91742 -1.09688 -0.01488 -0.06852 -0.23635 0.43203 0 0 0 0 0 -0.03502 0.00757 1.97703 0 0.1106 0 -1.2888 -0.112 1.01231 1.28679
CYS_138 -6.36455 0.79989 2.75928 -0.03907 0 0.01329 0.80666 -1.25252 -0 -0 0.21487 -0.02271 0 0 0 0 0 -0.02885 0.16295 0.3332 0 0.14932 0 3.6196 -0.07044 0.89865 1.97957
ARG_139 -4.65503 0.47486 2.79189 -1.0346 0.40879 0.70656 0.40109 -1.29792 -0 -0 1.23956 0.20839 0 0 0 0 0 0.00432 0.26652 3.10516 0 -0.06616 0 -1.2888 0.2331 0.7085 2.20623
TYR_140 -10.4932 1.38837 3.7406 -0.75891 0.23159 0.36227 2.08705 -2.73114 -0.00908 -0.08617 -0.35107 -0.39822 0 0 0 0 0 -0.04508 1.05102 0 2.66973 0.2442 0.0147 1.2797 0.65168 1.51448 0.36252
ARG_141 -5.79743 0.30215 6.41771 -0.81135 0.17724 0.65697 1.73753 -2.75632 -0.00718 -0.04794 -1.68748 0.26592 0 0 0 -1.45611 0 0.01529 0.41066 2.06603 0 0.09584 0 -1.2888 0.6992 1.53674 0.52867
LEU_142 -5.52048 0.50868 2.46495 -0.50155 0.11593 0.09158 1.40861 -1.82576 -0.0042 -0.0565 -0.82147 0.28314 0 0 0 0 0 -0.01803 0.00123 0.75802 0 -0.24804 0 0.18072 0.06664 0.63297 -2.48356
LEU_143 -5.1812 0.53888 3.14355 -0.55529 0.14013 0.14291 1.84531 -1.77894 -0 -0 -0.18848 0.27721 0 0 0 0 0 -0.05407 0.02369 0.42792 0 -0.13449 0 0.18072 -0.47166 0.55886 -1.08492
GLY_144 -1.35441 0.06622 1.26581 -4e-05 0 0 0.46021 -0.73152 -0 -0 0.29976 -0.40624 0 0 0 0 0 -0.16912 0 0 0 0.36277 0 0.83697 -0.12574 0.43789 0.94255
VAL_145 -2.42634 0.37335 1.26528 -0.31252 0.17523 0.07129 0.68096 -0.94178 -0 -0 -0.0045 -0.48019 0 0 0 0 0 -0.05398 0.00101 0.11487 0 0.09733 0 1.9342 0.17978 0.23903 0.91302
GLY_146 -3.06982 0.10468 2.00124 -0.00035 0 0 0.88675 -1.26535 -0 -0 -0.82753 -0.15855 0 0 0 0 0 -0.12361 0 0 0 -1.10785 0 0.83697 0.12445 0.13074 -2.46823
PHE_147 -5.73158 0.58565 2.10238 -0.58354 0.11052 0.28003 1.55401 -1.57521 -0 -0 -1.61289 0.00192 0 0 -0.94804 0 0 0.03077 0.1186 0 2.07272 -0.23035 0 1.0402 -0.06657 0.22181 -2.62955
ASP_148 -5.81873 0.75139 4.78455 -0.19059 0.07907 0.63739 1.58553 -2.44591 -0.00407 -0.02428 -1.75486 -3.7764 0 0 0 0 0 2.95604 0.41965 0 2.58653 -0.40486 0 -2.3716 -0.08485 15.5731 12.4971
ASN_149 -4.4149 0.13082 2.88297 -0.30508 0.07815 0.53867 1.31451 -1.72127 -0 -0 -0.1253 -0.78822 0 0 0 -0.70453 0 0.2743 0.01038 0 1.86878 -0.4069 0 -0.93687 0.16995 16.0659 13.9314
PHE_150 -8.25101 1.10218 3.13073 -0.58728 0.35785 0.33175 2.2848 -2.35966 -0.01394 -0.09619 -0.66885 -0.12428 0 0 0 0 0 5.59874 0.20974 0 1.97377 -0.31976 0 1.0402 1.14521 13.8053 18.5593
TRP_151 -12.054 1.91685 1.71125 -1.49669 0.89494 1.226 0.99866 -2.5078 -0 -0 0.61273 0.10092 0 0 0 0 0 8.78681 0.79296 0 2.88961 0.06543 0 1.6906 2.74114 23.8497 32.2191
LEU_152 -8.07857 3.01702 2.73712 -0.63416 0.90666 0.24925 2.22226 -2.50832 -0.01502 -0.0507 -1.15345 0.02206 0 0 0 0 0 4.73458 0.4636 2.71168 0 -0.06725 0 0.18072 1.84312 25.3087 31.8893
VAL_153 -8.57519 2.52737 2.39889 -0.24571 0.17021 0.04283 2.46954 -2.66339 -0.01502 -0.0507 -0.82596 1.08933 0 0 0 0 0 8.18098 0.14018 0.89863 0 1.1806 0 1.9342 3.93745 29.4042 41.9984
HIS_154 -5.79141 1.4541 5.79067 -0.65958 0.06407 0.52753 2.38182 -2.99317 -0 -0 -0.90784 -0.96256 0 0 -0.45644 0 0 0.05652 0.29256 0 2.10105 -0.14992 0 -0.45461 5.30325 15.4574 21.0534
TYR_155 -6.17482 0.84187 4.36282 -0.64031 0.0464 -0.0112 1.92536 -2.39198 -0.0175 -0.14752 -0.95505 -0.429 0 0 -0.49713 0 0 0.21561 0.1076 0 1.77952 0.04829 0.00131 1.2797 1.97811 0.87481 2.1969
PHE_156 -6.53625 0.63744 2.09587 -0.65345 0.0287 0.02663 1.08626 -1.70244 -0.01184 -0.08615 0.16217 -0.5077 0 0 0 0 0 -0.02072 0.26975 0 1.8734 -0.26365 0 1.0402 0.72925 0.3291 -1.50344
GLN_157 -3.46193 0.63108 2.51528 -0.27092 0.03518 0.20301 1.0526 -1.31025 -0 -0 -0.81635 -0.47526 0 0 -0.77545 0 0 0.0519 0.0352 0 3.12339 -0.07904 0 -0.18838 0.11715 0.63361 1.02084
GLY_158 -2.65371 0.65155 3.15501 -0.00039 0 0 0.97731 -1.52151 -0 -0 -1.2715 -0.1833 0 0 0 0 0 -0.12443 0 0 0 -0.66844 0 0.83697 -0.01937 0.73525 -0.08656
SER_159 -1.63792 0.14538 2.36287 -0.02988 0.00018 0.0497 0.57859 -1.08064 -0.00749 -0.04963 0.36317 -1.06786 0 0 0 0 0 0.11468 0.00445 0.21957 0 -0.31649 0.60576 -0.77834 -0.23778 0.27803 -0.48364
GLU_160 -3.75846 0.64578 5.02498 -0.56135 0.25275 1.53539 1.4954 -2.21167 -0.01522 -0.08634 -1.84589 -2.88568 0 0 -0.70073 0 0 -0.0435 0.04256 0 3.33348 -0.16437 0 -2.7348 -0.62359 0.3449 -2.95635
THR_161 -4.40768 0.47296 4.81878 -0.11878 0.04436 0.07401 2.75987 -2.32269 -0 -0 -2.83282 -0.95592 0 0 -0.70073 0 0 0.0946 0.00211 0.10152 0 0.51552 4.133 -1.0874 0.88277 0.71718 2.19066
ASP_162 -2.71357 0.36497 3.74214 -0.22862 0.07545 0.73479 1.33304 -1.58152 -0.02948 -0.14834 -0.39812 -1.25153 0 0 0 0 0 0.01009 0.00638 0 1.91092 -0.79657 0 -2.3716 0.97837 0.72248 0.35928
SER_163 -3.68378 0.10238 3.5542 -0.04009 0.0019 0.07987 1.87021 -1.6383 -0 -0 -1.78909 -0.59242 0 0 -0.77545 0 0 0.77995 0.0037 0.05482 0 -0.08229 0.60002 -0.77834 0.41921 1.05647 -0.85704
ILE_164 -7.90712 1.76594 0.58629 -0.6404 0.89184 0.23609 1.37974 -1.46527 -0.01666 -0.11223 -0.74437 -0.68715 0 0 0 0 0 0.23532 0.19392 1.33281 0 0.79165 0 0.73287 4.75472 2.64667 3.97467
PRO_165 -2.2879 0.64274 0.4755 -0.177 0.09888 0.12503 0.12954 -0.37128 -0 -0 0.0981 0.04774 0 0 0 0 0 0.00337 0.01711 0.1916 0 -0.9136 0 -2.4119 4.48595 2.13912 2.293
ALA_166 -3.01352 0.47971 1.4322 -0.02101 0 0 1.47209 -1.21848 -0.01666 -0.11223 -1.45706 -0.19948 0 0 0 0 0 0.01057 0 0 0 0.14895 0 1.8394 0.43304 0.3967 0.17422
ASN_167 -2.36342 0.15448 2.41258 -0.15864 0.01052 0.20998 0.90404 -1.24945 -0.04886 -0.27249 -0.64059 -0.64836 0 0 -0.99112 0 0 -0.00322 0.01351 0 2.21649 -0.23021 0 -0.93687 0.17747 0.25399 -1.19015
ILE_168 -7.26882 0.73723 3.36095 -0.61807 0.47008 0.11713 2.40189 -2.21879 -0 -0 -1.17449 0.235 0 0 -1.79432 0 0 -0.05208 0.01945 0.98522 0 -0.78321 0 0.73287 -0.19029 0.52918 -4.51108
SER_169 -2.63264 0.19614 2.55211 -0.02294 0 0.01923 0.97949 -1.23463 -0.01954 -0.07194 -1.09559 -0.19853 0 0 0 0 0 0.04754 2e-05 1.04042 0 -0.35057 0.60318 -0.77834 -0.53841 0.4831 -1.02188
VAL_170 -1.78172 0.27882 1.40235 -0.28093 0.17172 0.05797 0.40707 -0.79804 -0 -0 0.39586 0.27687 0 0 0 0 0 -0.10888 0.00137 0.15828 0 -0.16118 0 1.9342 -0.58762 0.26433 1.63048
ALA_171 -1.61034 0.21862 1.07476 -0.02757 0.01951 0 0.31501 -0.62782 -0 -0 -0.22444 -0.58362 0 0 0 0 0 0.10925 0 0 0 0.3641 0 1.8394 -0.05413 0.39484 1.20759
LYS_172 -4.46956 0.55605 3.48388 -0.49646 0.20038 0.29243 1.04479 -1.49757 -0.00434 -0.01839 -0.52931 0.0442 0 0 0 0 0 0.02476 0.00642 1.79686 0 -0.03259 0 -1.5107 0.12993 1.09983 0.12062
PRO_173 -2.59671 0.78663 1.73856 -0.12562 0.01477 0.09137 1.02362 -0.81613 -0.00573 -0.09666 -1.07055 0.1815 0 0 0 0 0 -0.05829 0.00702 0.139 0 -0.84993 0 -2.4119 -0.16039 1.73821 -2.47123
PRO_174 -4.17686 0.59562 2.60331 -0.16774 0.0784 0.10968 1.32242 -1.24269 -0 -0 -0.12107 0.20661 0 0 0 0 0 0.09643 0.00228 0.21347 0 -1.02958 0 -2.4119 0.58699 0.99025 -2.3444
HIS_D_175 -6.60294 0.82732 5.42868 -0.60055 0.01247 0.5342 3.18571 -2.74902 -0.00537 -0.02725 -2.95083 -0.38345 0 0 0 0 0 -0.01506 0.00697 0 1.69799 -0.34597 0 -0.45461 2.02691 0.36079 -0.05401
LEU_176 -7.61128 0.7565 2.4375 -0.49839 0.24989 0.12539 1.80989 -2.21204 -0.00183 -0.00742 0.19594 0.21879 0 0 0 0 0 0.11568 0.17625 0.2886 0 -0.17224 0 0.18072 1.23491 0.43619 -2.27697
ARG_177 -5.01368 0.49694 5.00834 -0.88559 0.18014 0.56658 1.94092 -2.14727 -0.01717 -0.12749 -0.341 0.09068 0 0 -0.8032 0 0 -0.05143 0.04852 3.11603 0 -0.13538 0 -1.2888 -0.40871 0.43661 0.66503
ARG_178 -4.11835 0.17763 3.47322 -0.59852 0.13371 0.39511 1.78889 -1.61565 -0 -0 -1.54089 0.20427 0 0 0 0 0 0.04447 0.02792 2.26533 0 -0.10236 0 -1.2888 -0.09664 0.45744 -0.39321
TYR_179 -5.33727 0.51645 3.93813 -0.62531 0.0454 0.31324 1.84646 -1.98821 -0.00537 -0.02725 -0.93918 -0.00089 0 0 0 0 0 0.14061 5e-05 0 1.9679 -0.32802 0.00438 1.2797 0.41647 0.95177 2.16906
PRO_180 -1.80674 0.37523 1.28256 -0.13207 0.00073 0.09739 0.43942 -0.52973 -0 -0 -0.34533 0.20908 0 0 0 0 0 -0.02436 0.01846 0.1512 0 -1.14676 0 -2.4119 -0.07517 0.99271 -2.90529
LEU_181 -4.17076 0.81418 0.17094 -0.46255 0.19808 0.083 0.35861 -0.81538 -0 -0 -0.13534 0.35105 0 0 0 0 0 0.33328 0.06605 0.66859 0 -0.11064 0 0.18072 -0.56678 1.09836 -1.9386
PRO_182 -4.02869 0.75818 1.62793 -0.12312 0.00011 0.09121 0.83842 -0.89537 -0.00857 -0.10437 -0.37416 0.26037 0 0 0 0 0 -0.04498 0.03065 0.23219 0 -1.1369 0 -2.4119 -0.57538 0.99842 -4.86597
ASP_183 -1.98414 0.43343 3.91549 -0.20696 0.05255 0.66772 1.86476 -1.58501 -0.01632 -0.12914 -3.95908 -1.29468 0 0 0 -0.70502 0 -0.07379 0.0386 0 2.2523 -0.82294 0 -2.3716 -0.52796 0.33638 -4.11543
VAL_184 -6.24127 0.73313 2.43876 -0.3001 0.31601 0.076 1.6754 -2.02324 -0.029 -0.13382 -1.03821 -0.59931 0 0 0 0 0 0.01113 0.00446 0.22199 0 -0.47738 0 1.9342 -0.13941 0.42574 -3.14491
LYS_185 -4.72113 0.72 5.48933 -0.33971 0.04405 0.22177 2.70209 -2.25251 -0.00775 -0.02477 -5.70859 -0.07652 0 0 0 -0.70502 0 0.16734 0.12659 2.57306 0 0.37815 0 -1.5107 0.22863 0.70266 -1.99303
THR_186 -5.41976 0.22762 3.97351 -0.1172 0.05986 0.05241 2.66913 -2.11497 -0.00724 -0.02219 -2.35818 -1.01756 0 0 0 0 0 -0.05096 0.00035 0.66973 0 0.15764 2.28104 -1.0874 0.13645 0.65048 -1.31724
SER_187 -3.74138 0.82665 4.3255 -0.02316 0 0.05831 1.70847 -1.98512 -0 -0 -0.80853 -0.61676 0 0 0 0 0 0.32664 0.05204 0.51891 0 0.27311 0.60513 -0.77834 5.6881 1.59729 8.02687
PRO_188 -5.19088 0.90956 3.82148 -0.06956 0 0.04392 1.47784 -1.685 -0 -0 -0.6193 0.64976 0 0 0 0 0 -0.01839 0.02236 0.14548 0 -0.12713 0 -2.4119 5.88303 1.63964 4.4709
PHE_189 -10.0633 1.15064 5.80351 -0.9295 0.06452 0.2438 3.24417 -3.51403 -0.0091 -0.12114 -2.41137 -0.14615 0 0 0 0 0 0.01952 0.25002 0 1.92166 -0.50877 0 1.0402 0.3604 0.62791 -2.97701
LEU_190 -6.87593 0.79851 4.67484 -0.53565 0.36449 0.14444 1.92179 -2.78714 -0.01032 -0.09047 -0.0071 0.21881 0 0 0 0 0 0.02484 0.29183 0.29922 0 -0.30802 0 0.18072 0.02826 0.82992 -0.83697
LEU_191 -3.71394 0.28075 3.31936 -0.46702 0.20729 0.1119 1.3999 -1.64583 -0 -0 -1.01297 0.19126 0 0 0 0 0 -0.02207 0.07243 0.27025 0 -0.30273 0 0.18072 -0.3962 0.61137 -0.91555
GLN_192 -3.28505 0.25793 3.64197 -0.28229 0.06833 0.24344 1.52715 -1.64412 -0.00916 -0.12326 -1.28151 -0.59045 0 0 0 0 0 -0.05063 0.10788 0 2.87722 -0.12571 0 -0.18838 -0.18599 0.39359 1.35096
GLU:CtermProteinFull_193 -3.95397 0.15726 5.49568 -0.21965 0.03188 0.36299 2.48709 -2.2329 -0.02816 -0.21138 -3.94982 -0.2415 0 0 -1.00695 0 0 0 0.0406 0 4.17658 0 0 -2.7348 0.012 0.57215 -1.24292
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31481 MODEL 4 T1090
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 81.159
ATOM      1  N   HIS A   1      10.643 -10.954   1.181  1.00 21.740          N  
ATOM      2  CA  HIS A   1      12.058 -11.190   0.905  1.00 22.070          C  
ATOM      3  C   HIS A   1      12.336 -11.390  -0.586  1.00 21.970          C  
ATOM      4  O   HIS A   1      12.355 -10.435  -1.365  1.00 21.880          O  
ATOM      5  CB  HIS A   1      12.533 -12.417   1.681  1.00 30.770          C  
ATOM      6  CG  HIS A   1      12.543 -12.239   3.157  1.00 30.770          C  
ATOM      7  ND1 HIS A   1      12.785 -13.283   4.014  1.00 30.770          N  
ATOM      8  CD2 HIS A   1      12.337 -11.151   3.942  1.00 30.770          C  
ATOM      9  CE1 HIS A   1      12.729 -12.849   5.257  1.00 30.770          C  
ATOM     10  NE2 HIS A   1      12.455 -11.570   5.235  1.00 30.770          N  
ATOM     11 1H   HIS A   1      10.486 -11.127   2.164  1.00 26.090          H  
ATOM     12 2H   HIS A   1      10.381  -9.989   0.982  1.00 26.090          H  
ATOM     13 3H   HIS A   1      10.090 -11.616   0.654  1.00 26.090          H  
ATOM     14  HA  HIS A   1      12.641 -10.329   1.232  1.00 26.480          H  
ATOM     15 1HB  HIS A   1      11.865 -13.252   1.472  1.00 36.920          H  
ATOM     16 2HB  HIS A   1      13.527 -12.703   1.357  1.00 36.920          H  
ATOM     17  HD2 HIS A   1      12.115 -10.133   3.619  1.00 36.920          H  
ATOM     18  HE1 HIS A   1      12.880 -13.451   6.153  1.00 36.920          H  
ATOM     19  HE2 HIS A   1      12.349 -10.988   6.046  1.00 36.920          H  
ATOM     20  N   HIS A   2      12.545 -12.635  -0.996  1.00 22.100          N  
ATOM     21  CA  HIS A   2      12.812 -12.952  -2.397  1.00 22.220          C  
ATOM     22  C   HIS A   2      11.564 -13.050  -3.256  1.00 21.890          C  
ATOM     23  O   HIS A   2      10.470 -13.306  -2.758  1.00 21.720          O  
ATOM     24  CB  HIS A   2      13.566 -14.278  -2.524  1.00 31.060          C  
ATOM     25  CG  HIS A   2      14.968 -14.231  -2.088  1.00 31.060          C  
ATOM     26  ND1 HIS A   2      15.920 -13.538  -2.793  1.00 31.060          N  
ATOM     27  CD2 HIS A   2      15.606 -14.798  -1.040  1.00 31.060          C  
ATOM     28  CE1 HIS A   2      17.093 -13.680  -2.200  1.00 31.060          C  
ATOM     29  NE2 HIS A   2      16.930 -14.444  -1.134  1.00 31.060          N  
ATOM     30  H   HIS A   2      12.529 -13.401  -0.340  1.00 26.520          H  
ATOM     31  HA  HIS A   2      13.439 -12.168  -2.823  1.00 26.660          H  
ATOM     32 1HB  HIS A   2      13.052 -15.043  -1.937  1.00 37.270          H  
ATOM     33 2HB  HIS A   2      13.550 -14.606  -3.559  1.00 37.270          H  
ATOM     34  HD2 HIS A   2      15.158 -15.426  -0.270  1.00 37.270          H  
ATOM     35  HE1 HIS A   2      18.035 -13.244  -2.534  1.00 37.270          H  
ATOM     36  HE2 HIS A   2      17.658 -14.725  -0.490  1.00 37.270          H  
ATOM     37  N   ALA A   3      11.749 -12.824  -4.560  1.00 21.900          N  
ATOM     38  CA  ALA A   3      10.704 -13.016  -5.569  1.00 21.700          C  
ATOM     39  C   ALA A   3      10.288 -14.488  -5.671  1.00 21.430          C  
ATOM     40  O   ALA A   3       9.141 -14.824  -5.989  1.00 21.240          O  
ATOM     41  CB  ALA A   3      11.182 -12.539  -6.919  1.00 30.460          C  
ATOM     42  H   ALA A   3      12.676 -12.553  -4.860  1.00 26.280          H  
ATOM     43  HA  ALA A   3       9.832 -12.431  -5.268  1.00 26.040          H  
ATOM     44 1HB  ALA A   3      10.390 -12.665  -7.656  1.00 36.550          H  
ATOM     45 2HB  ALA A   3      11.448 -11.491  -6.854  1.00 36.550          H  
ATOM     46 3HB  ALA A   3      12.048 -13.124  -7.214  1.00 36.550          H  
ATOM     47  N   HIS A   4      11.237 -15.384  -5.453  1.00 21.500          N  
ATOM     48  CA  HIS A   4      10.945 -16.791  -5.588  1.00 21.380          C  
ATOM     49  C   HIS A   4       9.908 -17.205  -4.561  1.00 20.880          C  
ATOM     50  O   HIS A   4       9.912 -16.727  -3.429  1.00 21.120          O  
ATOM     51  CB  HIS A   4      12.232 -17.590  -5.438  1.00 29.980          C  
ATOM     52  CG  HIS A   4      13.182 -17.289  -6.545  1.00 29.980          C  
ATOM     53  ND1 HIS A   4      12.918 -17.612  -7.862  1.00 29.980          N  
ATOM     54  CD2 HIS A   4      14.384 -16.671  -6.542  1.00 29.980          C  
ATOM     55  CE1 HIS A   4      13.921 -17.208  -8.620  1.00 29.980          C  
ATOM     56  NE2 HIS A   4      14.824 -16.636  -7.845  1.00 29.980          N  
ATOM     57  H   HIS A   4      12.178 -15.100  -5.228  1.00 25.800          H  
ATOM     58  HA  HIS A   4      10.538 -16.990  -6.579  1.00 25.660          H  
ATOM     59 1HB  HIS A   4      12.708 -17.347  -4.486  1.00 35.980          H  
ATOM     60 2HB  HIS A   4      12.011 -18.656  -5.442  1.00 35.980          H  
ATOM     61  HD2 HIS A   4      14.907 -16.271  -5.671  1.00 35.980          H  
ATOM     62  HE1 HIS A   4      13.991 -17.324  -9.703  1.00 35.980          H  
ATOM     63  HE2 HIS A   4      15.697 -16.233  -8.156  1.00 35.980          H  
ATOM     64  N   GLY A   5       9.025 -18.119  -4.957  1.00 20.300          N  
ATOM     65  CA  GLY A   5       7.950 -18.602  -4.091  1.00 19.910          C  
ATOM     66  C   GLY A   5       6.625 -17.879  -4.378  1.00 19.330          C  
ATOM     67  O   GLY A   5       5.565 -18.297  -3.908  1.00 19.090          O  
ATOM     68  H   GLY A   5       9.089 -18.481  -5.899  1.00 24.360          H  
ATOM     69 1HA  GLY A   5       7.822 -19.674  -4.237  1.00 23.890          H  
ATOM     70 2HA  GLY A   5       8.229 -18.451  -3.049  1.00 23.890          H  
ATOM     71  N   THR A   6       6.691 -16.806  -5.166  1.00 19.230          N  
ATOM     72  CA  THR A   6       5.529 -16.018  -5.561  1.00 18.800          C  
ATOM     73  C   THR A   6       4.763 -16.649  -6.731  1.00 18.430          C  
ATOM     74  O   THR A   6       5.089 -17.742  -7.201  1.00 18.180          O  
ATOM     75  CB  THR A   6       5.902 -14.560  -5.890  1.00 26.490          C  
ATOM     76  OG1 THR A   6       6.795 -14.502  -7.000  1.00 26.490          O  
ATOM     77  CG2 THR A   6       6.479 -13.827  -4.698  1.00 26.490          C  
ATOM     78  H   THR A   6       7.600 -16.482  -5.498  1.00 23.080          H  
ATOM     79  HA  THR A   6       4.848 -15.983  -4.712  1.00 22.560          H  
ATOM     80  HB  THR A   6       5.035 -14.060  -6.167  1.00 31.790          H  
ATOM     81  HG1 THR A   6       7.682 -14.792  -6.722  1.00 31.790          H  
ATOM     82 1HG2 THR A   6       6.688 -12.805  -4.991  1.00 31.790          H  
ATOM     83 2HG2 THR A   6       5.756 -13.837  -3.884  1.00 31.790          H  
ATOM     84 3HG2 THR A   6       7.396 -14.301  -4.362  1.00 31.790          H  
ATOM     85  N   GLU A   7       3.692 -15.973  -7.153  1.00 18.520          N  
ATOM     86  CA  GLU A   7       2.784 -16.409  -8.214  1.00 18.350          C  
ATOM     87  C   GLU A   7       3.575 -16.942  -9.400  1.00 17.860          C  
ATOM     88  O   GLU A   7       4.542 -16.321  -9.848  1.00 17.870          O  
ATOM     89  CB  GLU A   7       1.894 -15.240  -8.664  1.00 25.760          C  
ATOM     90  CG  GLU A   7       0.821 -15.588  -9.711  1.00 25.760          C  
ATOM     91  CD  GLU A   7      -0.279 -16.416  -9.155  1.00 25.760          C  
ATOM     92  OE1 GLU A   7      -0.828 -16.039  -8.153  1.00 25.760          O  
ATOM     93  OE2 GLU A   7      -0.556 -17.449  -9.712  1.00 25.760          O  
ATOM     94  H   GLU A   7       3.499 -15.091  -6.711  1.00 22.220          H  
ATOM     95  HA  GLU A   7       2.151 -17.210  -7.829  1.00 22.020          H  
ATOM     96 1HB  GLU A   7       1.384 -14.822  -7.797  1.00 30.910          H  
ATOM     97 2HB  GLU A   7       2.519 -14.454  -9.078  1.00 30.910          H  
ATOM     98 1HG  GLU A   7       0.401 -14.661 -10.099  1.00 30.910          H  
ATOM     99 2HG  GLU A   7       1.266 -16.121 -10.546  1.00 30.910          H  
ATOM    100  N   ASN A   8       3.150 -18.092  -9.940  1.00 17.580          N  
ATOM    101  CA  ASN A   8       3.859 -18.730 -11.050  1.00 17.240          C  
ATOM    102  C   ASN A   8       3.689 -18.027 -12.397  1.00 16.360          C  
ATOM    103  O   ASN A   8       3.034 -18.522 -13.311  1.00 16.340          O  
ATOM    104  CB  ASN A   8       3.427 -20.178 -11.192  1.00 24.270          C  
ATOM    105  CG  ASN A   8       4.304 -20.946 -12.154  1.00 24.270          C  
ATOM    106  OD1 ASN A   8       5.462 -20.566 -12.366  1.00 24.270          O  
ATOM    107  ND2 ASN A   8       3.782 -22.009 -12.723  1.00 24.270          N  
ATOM    108  H   ASN A   8       2.348 -18.559  -9.538  1.00 21.100          H  
ATOM    109  HA  ASN A   8       4.925 -18.706 -10.817  1.00 20.690          H  
ATOM    110 1HB  ASN A   8       3.461 -20.663 -10.217  1.00 29.130          H  
ATOM    111 2HB  ASN A   8       2.394 -20.218 -11.545  1.00 29.130          H  
ATOM    112 1HD2 ASN A   8       4.324 -22.548 -13.368  1.00 29.130          H  
ATOM    113 2HD2 ASN A   8       2.841 -22.275 -12.518  1.00 29.130          H  
ATOM    114  N   LEU A   9       4.318 -16.872 -12.480  1.00 15.740          N  
ATOM    115  CA  LEU A   9       4.366 -15.989 -13.629  1.00 14.960          C  
ATOM    116  C   LEU A   9       5.686 -16.291 -14.305  1.00 14.590          C  
ATOM    117  O   LEU A   9       6.613 -16.744 -13.629  1.00 14.620          O  
ATOM    118  CB  LEU A   9       4.334 -14.548 -13.114  1.00 21.260          C  
ATOM    119  CG  LEU A   9       3.111 -14.194 -12.249  1.00 21.260          C  
ATOM    120  CD1 LEU A   9       3.330 -12.837 -11.607  1.00 21.260          C  
ATOM    121  CD2 LEU A   9       1.836 -14.192 -13.121  1.00 21.260          C  
ATOM    122  H   LEU A   9       4.793 -16.584 -11.625  1.00 18.890          H  
ATOM    123  HA  LEU A   9       3.553 -16.209 -14.316  1.00 17.950          H  
ATOM    124 1HB  LEU A   9       5.223 -14.382 -12.511  1.00 25.510          H  
ATOM    125 2HB  LEU A   9       4.360 -13.864 -13.968  1.00 25.510          H  
ATOM    126  HG  LEU A   9       3.001 -14.917 -11.470  1.00 25.510          H  
ATOM    127 1HD1 LEU A   9       2.469 -12.574 -10.990  1.00 25.510          H  
ATOM    128 2HD1 LEU A   9       4.219 -12.875 -10.980  1.00 25.510          H  
ATOM    129 3HD1 LEU A   9       3.471 -12.098 -12.358  1.00 25.510          H  
ATOM    130 1HD2 LEU A   9       0.979 -13.942 -12.499  1.00 25.510          H  
ATOM    131 2HD2 LEU A   9       1.933 -13.454 -13.918  1.00 25.510          H  
ATOM    132 3HD2 LEU A   9       1.682 -15.175 -13.556  1.00 25.510          H  
ATOM    133  N   TYR A  10       5.831 -16.052 -15.601  1.00 14.400          N  
ATOM    134  CA  TYR A  10       7.136 -16.317 -16.170  1.00 14.200          C  
ATOM    135  C   TYR A  10       7.917 -15.038 -16.277  1.00 14.230          C  
ATOM    136  O   TYR A  10       7.347 -13.965 -16.456  1.00 14.490          O  
ATOM    137  CB  TYR A  10       7.028 -16.998 -17.530  1.00 19.960          C  
ATOM    138  CG  TYR A  10       6.453 -18.374 -17.430  1.00 19.960          C  
ATOM    139  CD1 TYR A  10       5.129 -18.602 -17.744  1.00 19.960          C  
ATOM    140  CD2 TYR A  10       7.248 -19.413 -16.982  1.00 19.960          C  
ATOM    141  CE1 TYR A  10       4.600 -19.869 -17.618  1.00 19.960          C  
ATOM    142  CE2 TYR A  10       6.718 -20.677 -16.854  1.00 19.960          C  
ATOM    143  CZ  TYR A  10       5.402 -20.907 -17.170  1.00 19.960          C  
ATOM    144  OH  TYR A  10       4.883 -22.177 -17.035  1.00 19.960          O  
ATOM    145  H   TYR A  10       5.086 -15.682 -16.205  1.00 17.280          H  
ATOM    146  HA  TYR A  10       7.690 -16.982 -15.509  1.00 17.040          H  
ATOM    147 1HB  TYR A  10       6.408 -16.404 -18.202  1.00 23.950          H  
ATOM    148 2HB  TYR A  10       8.011 -17.071 -17.973  1.00 23.950          H  
ATOM    149  HD1 TYR A  10       4.509 -17.784 -18.090  1.00 23.950          H  
ATOM    150  HD2 TYR A  10       8.290 -19.231 -16.727  1.00 23.950          H  
ATOM    151  HE1 TYR A  10       3.557 -20.050 -17.863  1.00 23.950          H  
ATOM    152  HE2 TYR A  10       7.341 -21.497 -16.500  1.00 23.950          H  
ATOM    153  HH  TYR A  10       3.977 -22.206 -17.423  1.00 23.950          H  
ATOM    154  N   PHE A  11       9.230 -15.133 -16.157  1.00 14.130          N  
ATOM    155  CA  PHE A  11      10.024 -13.946 -16.394  1.00 14.320          C  
ATOM    156  C   PHE A  11      10.078 -13.833 -17.912  1.00 14.690          C  
ATOM    157  O   PHE A  11       9.876 -12.775 -18.498  1.00 15.170          O  
ATOM    158  CB  PHE A  11      11.411 -14.085 -15.776  1.00 19.970          C  
ATOM    159  CG  PHE A  11      11.395 -14.290 -14.254  1.00 19.970          C  
ATOM    160  CD1 PHE A  11      10.248 -14.073 -13.464  1.00 19.970          C  
ATOM    161  CD2 PHE A  11      12.546 -14.722 -13.612  1.00 19.970          C  
ATOM    162  CE1 PHE A  11      10.279 -14.307 -12.098  1.00 19.970          C  
ATOM    163  CE2 PHE A  11      12.569 -14.939 -12.247  1.00 19.970          C  
ATOM    164  CZ  PHE A  11      11.439 -14.739 -11.493  1.00 19.970          C  
ATOM    165  H   PHE A  11       9.660 -16.019 -15.932  1.00 16.960          H  
ATOM    166  HA  PHE A  11       9.523 -13.065 -15.997  1.00 17.180          H  
ATOM    167 1HB  PHE A  11      11.934 -14.920 -16.229  1.00 23.970          H  
ATOM    168 2HB  PHE A  11      11.992 -13.189 -15.981  1.00 23.970          H  
ATOM    169  HD1 PHE A  11       9.317 -13.733 -13.908  1.00 23.970          H  
ATOM    170  HD2 PHE A  11      13.449 -14.891 -14.199  1.00 23.970          H  
ATOM    171  HE1 PHE A  11       9.386 -14.148 -11.495  1.00 23.970          H  
ATOM    172  HE2 PHE A  11      13.486 -15.273 -11.762  1.00 23.970          H  
ATOM    173  HZ  PHE A  11      11.465 -14.914 -10.415  1.00 23.970          H  
ATOM    174  N   GLN A  12      10.342 -14.963 -18.558  1.00 14.630          N  
ATOM    175  CA  GLN A  12      10.388 -15.027 -20.004  1.00 15.120          C  
ATOM    176  C   GLN A  12       9.697 -16.331 -20.408  1.00 15.160          C  
ATOM    177  O   GLN A  12       9.839 -17.339 -19.709  1.00 15.580          O  
ATOM    178  CB  GLN A  12      11.842 -15.007 -20.515  1.00 20.970          C  
ATOM    179  CG  GLN A  12      12.706 -13.791 -20.056  1.00 20.970          C  
ATOM    180  CD  GLN A  12      12.303 -12.448 -20.665  1.00 20.970          C  
ATOM    181  OE1 GLN A  12      11.735 -12.388 -21.775  1.00 20.970          O  
ATOM    182  NE2 GLN A  12      12.615 -11.369 -19.936  1.00 20.970          N  
ATOM    183  H   GLN A  12      10.489 -15.809 -18.033  1.00 17.560          H  
ATOM    184  HA  GLN A  12       9.828 -14.193 -20.425  1.00 18.140          H  
ATOM    185 1HB  GLN A  12      12.346 -15.915 -20.186  1.00 25.170          H  
ATOM    186 2HB  GLN A  12      11.834 -15.020 -21.604  1.00 25.170          H  
ATOM    187 1HG  GLN A  12      12.653 -13.697 -18.976  1.00 25.170          H  
ATOM    188 2HG  GLN A  12      13.737 -13.985 -20.348  1.00 25.170          H  
ATOM    189 1HE2 GLN A  12      12.390 -10.447 -20.257  1.00 25.170          H  
ATOM    190 2HE2 GLN A  12      13.080 -11.472 -19.050  1.00 25.170          H  
ATOM    191  N   GLY A  13       9.014 -16.344 -21.545  1.00 14.850          N  
ATOM    192  CA  GLY A  13       8.379 -17.564 -22.025  1.00 15.040          C  
ATOM    193  C   GLY A  13       7.539 -17.322 -23.275  1.00 14.880          C  
ATOM    194  O   GLY A  13       7.388 -16.188 -23.731  1.00 14.970          O  
ATOM    195  H   GLY A  13       8.909 -15.487 -22.073  1.00 17.820          H  
ATOM    196 1HA  GLY A  13       9.142 -18.312 -22.237  1.00 18.050          H  
ATOM    197 2HA  GLY A  13       7.746 -17.973 -21.235  1.00 18.050          H  
ATOM    198  N   SER A  14       7.046 -18.406 -23.866  1.00 14.750          N  
ATOM    199  CA  SER A  14       6.230 -18.344 -25.069  1.00 14.700          C  
ATOM    200  C   SER A  14       5.243 -19.472 -24.991  1.00 14.070          C  
ATOM    201  O   SER A  14       4.435 -19.708 -25.892  1.00 13.570          O  
ATOM    202  CB  SER A  14       7.091 -18.491 -26.302  1.00 20.600          C  
ATOM    203  OG  SER A  14       7.717 -19.748 -26.325  1.00 20.600          O  
ATOM    204  H   SER A  14       7.210 -19.318 -23.457  1.00 17.700          H  
ATOM    205  HA  SER A  14       5.690 -17.396 -25.101  1.00 17.640          H  
ATOM    206 1HB  SER A  14       6.473 -18.371 -27.190  1.00 24.720          H  
ATOM    207 2HB  SER A  14       7.843 -17.702 -26.315  1.00 24.720          H  
ATOM    208  HG  SER A  14       8.258 -19.756 -27.119  1.00 24.720          H  
ATOM    209  N   ALA A  15       5.338 -20.184 -23.882  1.00 14.260          N  
ATOM    210  CA  ALA A  15       4.532 -21.371 -23.647  1.00 13.860          C  
ATOM    211  C   ALA A  15       4.383 -21.659 -22.164  1.00 13.430          C  
ATOM    212  O   ALA A  15       4.951 -20.960 -21.329  1.00 13.260          O  
ATOM    213  CB  ALA A  15       5.140 -22.569 -24.358  1.00 19.560          C  
ATOM    214  H   ALA A  15       6.032 -19.880 -23.209  1.00 17.110          H  
ATOM    215  HA  ALA A  15       3.541 -21.185 -24.056  1.00 16.630          H  
ATOM    216 1HB  ALA A  15       4.520 -23.453 -24.216  1.00 23.480          H  
ATOM    217 2HB  ALA A  15       5.214 -22.352 -25.426  1.00 23.480          H  
ATOM    218 3HB  ALA A  15       6.131 -22.758 -23.956  1.00 23.480          H  
ATOM    219  N   ALA A  16       3.602 -22.707 -21.873  1.00 13.450          N  
ATOM    220  CA  ALA A  16       3.281 -23.234 -20.540  1.00 13.220          C  
ATOM    221  C   ALA A  16       2.451 -22.295 -19.663  1.00 12.600          C  
ATOM    222  O   ALA A  16       2.571 -22.303 -18.432  1.00 12.520          O  
ATOM    223  CB  ALA A  16       4.565 -23.593 -19.814  1.00 18.600          C  
ATOM    224  H   ALA A  16       3.187 -23.197 -22.653  1.00 16.140          H  
ATOM    225  HA  ALA A  16       2.700 -24.145 -20.685  1.00 15.860          H  
ATOM    226 1HB  ALA A  16       4.324 -24.044 -18.854  1.00 22.320          H  
ATOM    227 2HB  ALA A  16       5.133 -24.304 -20.412  1.00 22.320          H  
ATOM    228 3HB  ALA A  16       5.169 -22.705 -19.647  1.00 22.320          H  
ATOM    229  N   THR A  17       1.534 -21.561 -20.294  1.00 12.340          N  
ATOM    230  CA  THR A  17       0.608 -20.677 -19.597  1.00 11.960          C  
ATOM    231  C   THR A  17      -0.813 -21.243 -19.629  1.00 11.780          C  
ATOM    232  O   THR A  17      -1.665 -20.940 -18.801  1.00 11.570          O  
ATOM    233  CB  THR A  17       0.614 -19.310 -20.275  1.00 16.900          C  
ATOM    234  OG1 THR A  17       0.219 -19.473 -21.652  1.00 16.900          O  
ATOM    235  CG2 THR A  17       2.009 -18.705 -20.199  1.00 16.900          C  
ATOM    236  H   THR A  17       1.477 -21.580 -21.302  1.00 14.810          H  
ATOM    237  HA  THR A  17       0.922 -20.566 -18.556  1.00 14.350          H  
ATOM    238  HB  THR A  17      -0.102 -18.670 -19.785  1.00 20.280          H  
ATOM    239  HG1 THR A  17      -0.065 -18.610 -22.013  1.00 20.280          H  
ATOM    240 1HG2 THR A  17       2.004 -17.729 -20.656  1.00 20.280          H  
ATOM    241 2HG2 THR A  17       2.294 -18.601 -19.171  1.00 20.280          H  
ATOM    242 3HG2 THR A  17       2.726 -19.347 -20.700  1.00 20.280          H  
ATOM    243  N   MET A  18      -1.049 -22.143 -20.569  1.00 12.020          N  
ATOM    244  CA  MET A  18      -2.346 -22.758 -20.820  1.00 12.070          C  
ATOM    245  C   MET A  18      -2.590 -23.998 -19.992  1.00 11.530          C  
ATOM    246  O   MET A  18      -3.637 -24.641 -20.099  1.00 11.450          O  
ATOM    247  CB  MET A  18      -2.486 -23.067 -22.310  1.00 16.880          C  
ATOM    248  CG  MET A  18      -1.598 -24.217 -22.854  1.00 16.880          C  
ATOM    249  SD  MET A  18       0.205 -23.847 -22.852  1.00 16.880          S  
ATOM    250  CE  MET A  18       0.367 -22.478 -24.000  1.00 16.880          C  
ATOM    251  H   MET A  18      -0.303 -22.359 -21.198  1.00 14.420          H  
ATOM    252  HA  MET A  18      -3.107 -22.042 -20.533  1.00 14.480          H  
ATOM    253 1HB  MET A  18      -3.518 -23.353 -22.507  1.00 20.250          H  
ATOM    254 2HB  MET A  18      -2.298 -22.171 -22.885  1.00 20.250          H  
ATOM    255 1HG  MET A  18      -1.766 -25.120 -22.264  1.00 20.250          H  
ATOM    256 2HG  MET A  18      -1.899 -24.435 -23.878  1.00 20.250          H  
ATOM    257 1HE  MET A  18       1.408 -22.193 -24.083  1.00 20.250          H  
ATOM    258 2HE  MET A  18       0.002 -22.784 -24.981  1.00 20.250          H  
ATOM    259 3HE  MET A  18      -0.209 -21.620 -23.652  1.00 20.250          H  
ATOM    260  N   ALA A  19      -1.624 -24.352 -19.163  1.00 11.350          N  
ATOM    261  CA  ALA A  19      -1.666 -25.565 -18.359  1.00 11.070          C  
ATOM    262  C   ALA A  19      -2.597 -25.443 -17.155  1.00 10.640          C  
ATOM    263  O   ALA A  19      -2.151 -25.496 -16.002  1.00 10.330          O  
ATOM    264  CB  ALA A  19      -0.262 -25.890 -17.888  1.00 15.610          C  
ATOM    265  H   ALA A  19      -0.812 -23.752 -19.110  1.00 13.620          H  
ATOM    266  HA  ALA A  19      -2.037 -26.376 -18.988  1.00 13.280          H  
ATOM    267 1HB  ALA A  19      -0.276 -26.813 -17.311  1.00 18.730          H  
ATOM    268 2HB  ALA A  19       0.394 -26.007 -18.751  1.00 18.730          H  
ATOM    269 3HB  ALA A  19       0.103 -25.074 -17.263  1.00 18.730          H  
ATOM    270  N   ALA A  20      -3.893 -25.319 -17.460  1.00 10.860          N  
ATOM    271  CA  ALA A  20      -5.003 -25.150 -16.523  1.00 10.750          C  
ATOM    272  C   ALA A  20      -4.830 -23.944 -15.608  1.00 10.700          C  
ATOM    273  O   ALA A  20      -5.181 -23.999 -14.429  1.00 10.850          O  
ATOM    274  CB  ALA A  20      -5.165 -26.403 -15.677  1.00 15.090          C  
ATOM    275  H   ALA A  20      -4.096 -25.302 -18.462  1.00 13.030          H  
ATOM    276  HA  ALA A  20      -5.909 -24.997 -17.109  1.00 12.900          H  
ATOM    277 1HB  ALA A  20      -6.020 -26.285 -15.010  1.00 18.110          H  
ATOM    278 2HB  ALA A  20      -5.329 -27.260 -16.329  1.00 18.110          H  
ATOM    279 3HB  ALA A  20      -4.269 -26.566 -15.083  1.00 18.110          H  
ATOM    280  N   GLN A  21      -4.307 -22.841 -16.135  1.00 10.740          N  
ATOM    281  CA  GLN A  21      -4.138 -21.664 -15.299  1.00 10.990          C  
ATOM    282  C   GLN A  21      -5.120 -20.578 -15.689  1.00 10.630          C  
ATOM    283  O   GLN A  21      -5.301 -20.295 -16.872  1.00 10.530          O  
ATOM    284  CB  GLN A  21      -2.714 -21.126 -15.430  1.00 15.290          C  
ATOM    285  CG  GLN A  21      -1.651 -22.145 -15.125  1.00 15.290          C  
ATOM    286  CD  GLN A  21      -1.711 -22.595 -13.717  1.00 15.290          C  
ATOM    287  OE1 GLN A  21      -1.673 -21.775 -12.790  1.00 15.290          O  
ATOM    288  NE2 GLN A  21      -1.825 -23.898 -13.527  1.00 15.290          N  
ATOM    289  H   GLN A  21      -4.051 -22.826 -17.114  1.00 12.890          H  
ATOM    290  HA  GLN A  21      -4.325 -21.933 -14.260  1.00 13.190          H  
ATOM    291 1HB  GLN A  21      -2.550 -20.755 -16.440  1.00 18.340          H  
ATOM    292 2HB  GLN A  21      -2.577 -20.290 -14.748  1.00 18.340          H  
ATOM    293 1HG  GLN A  21      -1.786 -23.002 -15.770  1.00 18.340          H  
ATOM    294 2HG  GLN A  21      -0.673 -21.695 -15.307  1.00 18.340          H  
ATOM    295 1HE2 GLN A  21      -1.886 -24.273 -12.605  1.00 18.340          H  
ATOM    296 2HE2 GLN A  21      -1.870 -24.526 -14.342  1.00 18.340          H  
ATOM    297  N   SER A  22      -5.668 -19.875 -14.690  1.00 10.670          N  
ATOM    298  CA  SER A  22      -6.562 -18.731 -14.934  1.00 10.430          C  
ATOM    299  C   SER A  22      -5.782 -17.569 -15.536  1.00  9.630          C  
ATOM    300  O   SER A  22      -6.330 -16.699 -16.234  1.00  9.390          O  
ATOM    301  CB  SER A  22      -7.203 -18.295 -13.636  1.00 14.700          C  
ATOM    302  OG  SER A  22      -6.239 -17.764 -12.773  1.00 14.700          O  
ATOM    303  H   SER A  22      -5.491 -20.165 -13.736  1.00 12.800          H  
ATOM    304  HA  SER A  22      -7.338 -19.034 -15.638  1.00 12.520          H  
ATOM    305 1HB  SER A  22      -7.966 -17.544 -13.843  1.00 17.640          H  
ATOM    306 2HB  SER A  22      -7.695 -19.143 -13.165  1.00 17.640          H  
ATOM    307  HG  SER A  22      -6.714 -17.500 -11.976  1.00 17.640          H  
ATOM    308  N   LEU A  23      -4.467 -17.644 -15.339  1.00  9.430          N  
ATOM    309  CA  LEU A  23      -3.475 -16.695 -15.788  1.00  8.950          C  
ATOM    310  C   LEU A  23      -3.463 -16.608 -17.302  1.00  8.370          C  
ATOM    311  O   LEU A  23      -3.133 -15.560 -17.851  1.00  8.540          O  
ATOM    312  CB  LEU A  23      -2.076 -17.121 -15.313  1.00 12.720          C  
ATOM    313  CG  LEU A  23      -1.778 -17.100 -13.783  1.00 12.720          C  
ATOM    314  CD1 LEU A  23      -0.397 -17.746 -13.534  1.00 12.720          C  
ATOM    315  CD2 LEU A  23      -1.775 -15.678 -13.274  1.00 12.720          C  
ATOM    316  H   LEU A  23      -4.162 -18.420 -14.775  1.00 11.320          H  
ATOM    317  HA  LEU A  23      -3.725 -15.711 -15.399  1.00 10.740          H  
ATOM    318 1HB  LEU A  23      -1.871 -18.121 -15.690  1.00 15.270          H  
ATOM    319 2HB  LEU A  23      -1.362 -16.447 -15.780  1.00 15.270          H  
ATOM    320  HG  LEU A  23      -2.530 -17.678 -13.249  1.00 15.270          H  
ATOM    321 1HD1 LEU A  23      -0.174 -17.745 -12.462  1.00 15.270          H  
ATOM    322 2HD1 LEU A  23      -0.397 -18.778 -13.896  1.00 15.270          H  
ATOM    323 3HD1 LEU A  23       0.378 -17.193 -14.059  1.00 15.270          H  
ATOM    324 1HD2 LEU A  23      -1.550 -15.679 -12.201  1.00 15.270          H  
ATOM    325 2HD2 LEU A  23      -1.013 -15.113 -13.806  1.00 15.270          H  
ATOM    326 3HD2 LEU A  23      -2.744 -15.222 -13.432  1.00 15.270          H  
ATOM    327  N   LEU A  24      -3.880 -17.680 -17.997  1.00  7.940          N  
ATOM    328  CA  LEU A  24      -3.873 -17.671 -19.453  1.00  7.600          C  
ATOM    329  C   LEU A  24      -4.656 -16.497 -20.017  1.00  7.140          C  
ATOM    330  O   LEU A  24      -4.358 -16.020 -21.114  1.00  7.250          O  
ATOM    331  CB  LEU A  24      -4.498 -18.957 -20.031  1.00 10.780          C  
ATOM    332  CG  LEU A  24      -4.467 -19.118 -21.620  1.00 10.780          C  
ATOM    333  CD1 LEU A  24      -2.998 -19.166 -22.127  1.00 10.780          C  
ATOM    334  CD2 LEU A  24      -5.259 -20.370 -22.024  1.00 10.780          C  
ATOM    335  H   LEU A  24      -4.198 -18.534 -17.527  1.00  9.530          H  
ATOM    336  HA  LEU A  24      -2.835 -17.591 -19.771  1.00  9.120          H  
ATOM    337 1HB  LEU A  24      -3.974 -19.811 -19.596  1.00 12.930          H  
ATOM    338 2HB  LEU A  24      -5.538 -19.003 -19.706  1.00 12.930          H  
ATOM    339  HG  LEU A  24      -4.943 -18.254 -22.084  1.00 12.930          H  
ATOM    340 1HD1 LEU A  24      -2.995 -19.266 -23.211  1.00 12.930          H  
ATOM    341 2HD1 LEU A  24      -2.477 -18.252 -21.858  1.00 12.930          H  
ATOM    342 3HD1 LEU A  24      -2.487 -20.001 -21.692  1.00 12.930          H  
ATOM    343 1HD2 LEU A  24      -5.254 -20.468 -23.111  1.00 12.930          H  
ATOM    344 2HD2 LEU A  24      -4.829 -21.248 -21.591  1.00 12.930          H  
ATOM    345 3HD2 LEU A  24      -6.287 -20.272 -21.672  1.00 12.930          H  
ATOM    346  N   SER A  25      -5.709 -16.072 -19.305  1.00  6.900          N  
ATOM    347  CA  SER A  25      -6.577 -15.009 -19.773  1.00  6.720          C  
ATOM    348  C   SER A  25      -5.912 -13.643 -19.960  1.00  5.940          C  
ATOM    349  O   SER A  25      -6.436 -12.822 -20.718  1.00  5.910          O  
ATOM    350  CB  SER A  25      -7.749 -14.875 -18.813  1.00  9.480          C  
ATOM    351  OG  SER A  25      -7.326 -14.447 -17.540  1.00  9.480          O  
ATOM    352  H   SER A  25      -5.909 -16.473 -18.386  1.00  8.280          H  
ATOM    353  HA  SER A  25      -6.974 -15.316 -20.739  1.00  8.060          H  
ATOM    354 1HB  SER A  25      -8.454 -14.152 -19.220  1.00 11.380          H  
ATOM    355 2HB  SER A  25      -8.263 -15.829 -18.726  1.00 11.380          H  
ATOM    356  HG  SER A  25      -7.033 -15.257 -17.058  1.00 11.380          H  
ATOM    357  N   ILE A  26      -4.781 -13.375 -19.291  1.00  5.560          N  
ATOM    358  CA  ILE A  26      -4.151 -12.074 -19.472  1.00  5.010          C  
ATOM    359  C   ILE A  26      -2.716 -12.322 -20.039  1.00  3.890          C  
ATOM    360  O   ILE A  26      -1.906 -12.971 -19.366  1.00  3.830          O  
ATOM    361  CB  ILE A  26      -4.109 -11.272 -18.146  1.00  7.230          C  
ATOM    362  CG1 ILE A  26      -5.520 -11.202 -17.455  1.00  7.230          C  
ATOM    363  CG2 ILE A  26      -3.663  -9.846 -18.457  1.00  7.230          C  
ATOM    364  CD1 ILE A  26      -6.641 -10.480 -18.217  1.00  7.230          C  
ATOM    365  H   ILE A  26      -4.347 -14.083 -18.691  1.00  6.670          H  
ATOM    366  HA  ILE A  26      -4.746 -11.503 -20.156  1.00  6.010          H  
ATOM    367  HB  ILE A  26      -3.420 -11.749 -17.453  1.00  8.680          H  
ATOM    368 1HG1 ILE A  26      -5.849 -12.220 -17.272  1.00  8.680          H  
ATOM    369 2HG1 ILE A  26      -5.401 -10.701 -16.488  1.00  8.680          H  
ATOM    370 1HG2 ILE A  26      -3.601  -9.269 -17.536  1.00  8.680          H  
ATOM    371 2HG2 ILE A  26      -2.741  -9.886 -18.912  1.00  8.680          H  
ATOM    372 3HG2 ILE A  26      -4.343  -9.365 -19.140  1.00  8.680          H  
ATOM    373 1HD1 ILE A  26      -7.550 -10.525 -17.618  1.00  8.680          H  
ATOM    374 2HD1 ILE A  26      -6.393  -9.442 -18.387  1.00  8.680          H  
ATOM    375 3HD1 ILE A  26      -6.825 -10.961 -19.166  1.00  8.680          H  
ATOM    376  N   PRO A  27      -2.335 -11.737 -21.197  1.00  3.460          N  
ATOM    377  CA  PRO A  27      -1.044 -11.910 -21.883  1.00  2.870          C  
ATOM    378  C   PRO A  27       0.208 -11.716 -21.018  1.00  2.290          C  
ATOM    379  O   PRO A  27       1.246 -12.317 -21.283  1.00  2.300          O  
ATOM    380  CB  PRO A  27      -1.108 -10.807 -22.949  1.00  4.300          C  
ATOM    381  CG  PRO A  27      -2.566 -10.649 -23.258  1.00  4.300          C  
ATOM    382  CD  PRO A  27      -3.275 -10.849 -21.941  1.00  4.300          C  
ATOM    383  HA  PRO A  27      -1.029 -12.905 -22.351  1.00  3.440          H  
ATOM    384 1HB  PRO A  27      -0.642  -9.883 -22.574  1.00  5.170          H  
ATOM    385 2HB  PRO A  27      -0.533 -11.117 -23.834  1.00  5.170          H  
ATOM    386 1HG  PRO A  27      -2.746  -9.650 -23.695  1.00  5.170          H  
ATOM    387 2HG  PRO A  27      -2.872 -11.385 -24.018  1.00  5.170          H  
ATOM    388 1HD  PRO A  27      -3.425  -9.892 -21.427  1.00  5.170          H  
ATOM    389 2HD  PRO A  27      -4.225 -11.368 -22.176  1.00  5.170          H  
ATOM    390  N   VAL A  28       0.085 -10.896 -19.992  1.00  2.200          N  
ATOM    391  CA  VAL A  28       1.146 -10.528 -19.051  1.00  2.280          C  
ATOM    392  C   VAL A  28       1.978 -11.670 -18.483  1.00  1.710          C  
ATOM    393  O   VAL A  28       3.090 -11.452 -18.013  1.00  1.910          O  
ATOM    394  CB  VAL A  28       0.475  -9.861 -17.853  1.00  3.160          C  
ATOM    395  CG1 VAL A  28      -0.210  -8.670 -18.290  1.00  3.160          C  
ATOM    396  CG2 VAL A  28      -0.513 -10.806 -17.219  1.00  3.160          C  
ATOM    397  H   VAL A  28      -0.817 -10.473 -19.870  1.00  2.640          H  
ATOM    398  HA  VAL A  28       1.812  -9.830 -19.551  1.00  2.740          H  
ATOM    399  HB  VAL A  28       1.220  -9.572 -17.117  1.00  3.790          H  
ATOM    400 1HG1 VAL A  28      -0.658  -8.248 -17.397  1.00  3.790          H  
ATOM    401 2HG1 VAL A  28       0.455  -7.991 -18.712  1.00  3.790          H  
ATOM    402 3HG1 VAL A  28      -0.943  -8.873 -19.000  1.00  3.790          H  
ATOM    403 1HG2 VAL A  28      -1.014 -10.307 -16.433  1.00  3.790          H  
ATOM    404 2HG2 VAL A  28      -1.223 -11.105 -17.921  1.00  3.790          H  
ATOM    405 3HG2 VAL A  28      -0.034 -11.680 -16.825  1.00  3.790          H  
ATOM    406  N   GLU A  29       1.428 -12.880 -18.490  1.00  1.590          N  
ATOM    407  CA  GLU A  29       2.124 -14.026 -17.935  1.00  2.000          C  
ATOM    408  C   GLU A  29       3.447 -14.351 -18.655  1.00  1.800          C  
ATOM    409  O   GLU A  29       4.349 -14.936 -18.044  1.00  2.500          O  
ATOM    410  CB  GLU A  29       1.234 -15.262 -17.942  1.00  2.640          C  
ATOM    411  CG  GLU A  29       1.774 -16.385 -17.071  1.00  2.640          C  
ATOM    412  CD  GLU A  29       0.923 -17.555 -17.059  1.00  2.640          C  
ATOM    413  OE1 GLU A  29      -0.046 -17.548 -17.753  1.00  2.640          O  
ATOM    414  OE2 GLU A  29       1.235 -18.481 -16.374  1.00  2.640          O  
ATOM    415  H   GLU A  29       0.480 -12.980 -18.881  1.00  1.910          H  
ATOM    416  HA  GLU A  29       2.362 -13.797 -16.902  1.00  2.400          H  
ATOM    417 1HB  GLU A  29       0.234 -14.997 -17.582  1.00  3.160          H  
ATOM    418 2HB  GLU A  29       1.130 -15.634 -18.962  1.00  3.160          H  
ATOM    419 1HG  GLU A  29       2.746 -16.684 -17.411  1.00  3.160          H  
ATOM    420 2HG  GLU A  29       1.877 -16.011 -16.056  1.00  3.160          H  
ATOM    421  N   TYR A  30       3.542 -14.031 -19.963  1.00  1.450          N  
ATOM    422  CA  TYR A  30       4.718 -14.426 -20.754  1.00  1.990          C  
ATOM    423  C   TYR A  30       6.013 -13.582 -20.651  1.00  1.740          C  
ATOM    424  O   TYR A  30       7.098 -14.160 -20.608  1.00  2.340          O  
ATOM    425  CB  TYR A  30       4.343 -14.421 -22.249  1.00  2.570          C  
ATOM    426  CG  TYR A  30       3.329 -15.456 -22.695  1.00  2.570          C  
ATOM    427  CD1 TYR A  30       2.026 -15.058 -22.934  1.00  2.570          C  
ATOM    428  CD2 TYR A  30       3.685 -16.785 -22.881  1.00  2.570          C  
ATOM    429  CE1 TYR A  30       1.079 -15.960 -23.343  1.00  2.570          C  
ATOM    430  CE2 TYR A  30       2.726 -17.698 -23.303  1.00  2.570          C  
ATOM    431  CZ  TYR A  30       1.430 -17.282 -23.530  1.00  2.570          C  
ATOM    432  OH  TYR A  30       0.467 -18.182 -23.927  1.00  2.570          O  
ATOM    433  H   TYR A  30       2.770 -13.529 -20.407  1.00  1.740          H  
ATOM    434  HA  TYR A  30       4.978 -15.442 -20.462  1.00  2.390          H  
ATOM    435 1HB  TYR A  30       3.949 -13.435 -22.503  1.00  3.080          H  
ATOM    436 2HB  TYR A  30       5.245 -14.566 -22.840  1.00  3.080          H  
ATOM    437  HD1 TYR A  30       1.745 -14.026 -22.798  1.00  3.080          H  
ATOM    438  HD2 TYR A  30       4.706 -17.106 -22.695  1.00  3.080          H  
ATOM    439  HE1 TYR A  30       0.055 -15.632 -23.521  1.00  3.080          H  
ATOM    440  HE2 TYR A  30       2.984 -18.740 -23.450  1.00  3.080          H  
ATOM    441  HH  TYR A  30       0.825 -19.076 -23.880  1.00  3.080          H  
ATOM    442  N   ARG A  31       5.919 -12.247 -20.712  1.00  1.220          N  
ATOM    443  CA  ARG A  31       7.111 -11.362 -20.779  1.00  1.160          C  
ATOM    444  C   ARG A  31       6.779  -9.919 -20.384  1.00  1.010          C  
ATOM    445  O   ARG A  31       5.599  -9.548 -20.309  1.00  0.960          O  
ATOM    446  CB  ARG A  31       7.701 -11.292 -22.200  1.00  1.650          C  
ATOM    447  CG  ARG A  31       8.127 -12.600 -22.898  1.00  1.650          C  
ATOM    448  CD  ARG A  31       8.738 -12.350 -24.217  1.00  1.650          C  
ATOM    449  NE  ARG A  31      10.067 -11.743 -24.110  1.00  1.650          N  
ATOM    450  CZ  ARG A  31      10.717 -11.120 -25.117  1.00  1.650          C  
ATOM    451  NH1 ARG A  31      10.155 -10.998 -26.309  1.00  1.650          N  
ATOM    452  NH2 ARG A  31      11.925 -10.633 -24.902  1.00  1.650          N  
ATOM    453  H   ARG A  31       4.994 -11.849 -20.666  1.00  1.460          H  
ATOM    454  HA  ARG A  31       7.871 -11.751 -20.094  1.00  1.390          H  
ATOM    455 1HB  ARG A  31       7.021 -10.774 -22.841  1.00  1.980          H  
ATOM    456 2HB  ARG A  31       8.604 -10.689 -22.155  1.00  1.980          H  
ATOM    457 1HG  ARG A  31       8.859 -13.115 -22.285  1.00  1.980          H  
ATOM    458 2HG  ARG A  31       7.274 -13.244 -23.072  1.00  1.980          H  
ATOM    459 1HD  ARG A  31       8.833 -13.299 -24.746  1.00  1.980          H  
ATOM    460 2HD  ARG A  31       8.092 -11.677 -24.777  1.00  1.980          H  
ATOM    461  HE  ARG A  31      10.569 -11.830 -23.207  1.00  1.980          H  
ATOM    462 1HH1 ARG A  31       9.235 -11.373 -26.477  1.00  1.980          H  
ATOM    463 2HH1 ARG A  31      10.648 -10.531 -27.055  1.00  1.980          H  
ATOM    464 1HH2 ARG A  31      12.348 -10.739 -23.986  1.00  1.980          H  
ATOM    465 2HH2 ARG A  31      12.426 -10.167 -25.641  1.00  1.980          H  
ATOM    466  N   SER A  32       7.814  -9.071 -20.211  1.00  1.050          N  
ATOM    467  CA  SER A  32       7.630  -7.650 -19.885  1.00  1.040          C  
ATOM    468  C   SER A  32       7.137  -6.806 -21.058  1.00  0.980          C  
ATOM    469  O   SER A  32       6.474  -5.779 -20.864  1.00  0.890          O  
ATOM    470  CB  SER A  32       8.930  -7.047 -19.433  1.00  1.460          C  
ATOM    471  OG  SER A  32       9.839  -7.033 -20.477  1.00  1.460          O  
ATOM    472  H   SER A  32       8.762  -9.412 -20.337  1.00  1.260          H  
ATOM    473  HA  SER A  32       6.904  -7.578 -19.076  1.00  1.250          H  
ATOM    474 1HB  SER A  32       8.739  -6.039 -19.125  1.00  1.750          H  
ATOM    475 2HB  SER A  32       9.338  -7.576 -18.597  1.00  1.750          H  
ATOM    476  HG  SER A  32      10.633  -6.600 -20.138  1.00  1.750          H  
ATOM    477  N   GLN A  33       7.423  -7.247 -22.282  1.00  1.080          N  
ATOM    478  CA  GLN A  33       7.008  -6.525 -23.471  1.00  1.090          C  
ATOM    479  C   GLN A  33       5.548  -6.835 -23.719  1.00  1.040          C  
ATOM    480  O   GLN A  33       4.768  -5.971 -24.126  1.00  1.050          O  
ATOM    481  CB  GLN A  33       7.865  -6.951 -24.666  1.00  1.520          C  
ATOM    482  CG  GLN A  33       9.357  -6.570 -24.542  1.00  1.520          C  
ATOM    483  CD  GLN A  33      10.100  -7.483 -23.562  1.00  1.520          C  
ATOM    484  OE1 GLN A  33       9.538  -8.516 -23.142  1.00  1.520          O  
ATOM    485  NE2 GLN A  33      11.326  -7.127 -23.186  1.00  1.520          N  
ATOM    486  H   GLN A  33       8.024  -8.066 -22.383  1.00  1.300          H  
ATOM    487  HA  GLN A  33       7.118  -5.454 -23.305  1.00  1.310          H  
ATOM    488 1HB  GLN A  33       7.795  -8.029 -24.797  1.00  1.830          H  
ATOM    489 2HB  GLN A  33       7.474  -6.487 -25.568  1.00  1.830          H  
ATOM    490 1HG  GLN A  33       9.837  -6.649 -25.516  1.00  1.830          H  
ATOM    491 2HG  GLN A  33       9.437  -5.547 -24.167  1.00  1.830          H  
ATOM    492 1HE2 GLN A  33      11.838  -7.688 -22.541  1.00  1.830          H  
ATOM    493 2HE2 GLN A  33      11.771  -6.259 -23.539  1.00  1.830          H  
ATOM    494  N   VAL A  34       5.188  -8.082 -23.432  1.00  1.080          N  
ATOM    495  CA  VAL A  34       3.836  -8.563 -23.593  1.00  1.100          C  
ATOM    496  C   VAL A  34       2.970  -7.814 -22.581  1.00  1.000          C  
ATOM    497  O   VAL A  34       1.873  -7.367 -22.914  1.00  1.000          O  
ATOM    498  CB  VAL A  34       3.765 -10.086 -23.401  1.00  1.530          C  
ATOM    499  CG1 VAL A  34       2.356 -10.521 -23.424  1.00  1.530          C  
ATOM    500  CG2 VAL A  34       4.549 -10.787 -24.499  1.00  1.530          C  
ATOM    501  H   VAL A  34       5.909  -8.704 -23.103  1.00  1.300          H  
ATOM    502  HA  VAL A  34       3.487  -8.323 -24.596  1.00  1.320          H  
ATOM    503  HB  VAL A  34       4.184 -10.345 -22.430  1.00  1.840          H  
ATOM    504 1HG1 VAL A  34       2.324 -11.594 -23.291  1.00  1.840          H  
ATOM    505 2HG1 VAL A  34       1.811 -10.035 -22.625  1.00  1.840          H  
ATOM    506 3HG1 VAL A  34       1.911 -10.263 -24.382  1.00  1.840          H  
ATOM    507 1HG2 VAL A  34       4.500 -11.869 -24.347  1.00  1.840          H  
ATOM    508 2HG2 VAL A  34       4.111 -10.542 -25.451  1.00  1.840          H  
ATOM    509 3HG2 VAL A  34       5.578 -10.466 -24.489  1.00  1.840          H  
ATOM    510  N   TRP A  35       3.483  -7.684 -21.347  1.00  0.980          N  
ATOM    511  CA  TRP A  35       2.814  -6.934 -20.300  1.00  0.970          C  
ATOM    512  C   TRP A  35       2.603  -5.472 -20.704  1.00  0.890          C  
ATOM    513  O   TRP A  35       1.496  -4.927 -20.559  1.00  0.880          O  
ATOM    514  CB  TRP A  35       3.622  -7.016 -18.994  1.00  1.360          C  
ATOM    515  CG  TRP A  35       3.063  -6.165 -17.936  1.00  1.360          C  
ATOM    516  CD1 TRP A  35       2.099  -6.485 -17.079  1.00  1.360          C  
ATOM    517  CD2 TRP A  35       3.442  -4.832 -17.611  1.00  1.360          C  
ATOM    518  NE1 TRP A  35       1.809  -5.467 -16.298  1.00  1.360          N  
ATOM    519  CE2 TRP A  35       2.610  -4.433 -16.596  1.00  1.360          C  
ATOM    520  CE3 TRP A  35       4.402  -3.960 -18.097  1.00  1.360          C  
ATOM    521  CZ2 TRP A  35       2.672  -3.182 -16.055  1.00  1.360          C  
ATOM    522  CZ3 TRP A  35       4.485  -2.715 -17.555  1.00  1.360          C  
ATOM    523  CH2 TRP A  35       3.628  -2.333 -16.554  1.00  1.360          C  
ATOM    524  H   TRP A  35       4.355  -8.157 -21.115  1.00  1.180          H  
ATOM    525  HA  TRP A  35       1.850  -7.379 -20.148  1.00  1.160          H  
ATOM    526 1HB  TRP A  35       3.651  -8.050 -18.642  1.00  1.630          H  
ATOM    527 2HB  TRP A  35       4.639  -6.710 -19.181  1.00  1.630          H  
ATOM    528  HD1 TRP A  35       1.616  -7.408 -17.013  1.00  1.630          H  
ATOM    529  HE1 TRP A  35       1.083  -5.516 -15.587  1.00  1.630          H  
ATOM    530  HE3 TRP A  35       5.073  -4.267 -18.888  1.00  1.630          H  
ATOM    531  HZ2 TRP A  35       2.016  -2.858 -15.258  1.00  1.630          H  
ATOM    532  HZ3 TRP A  35       5.248  -2.038 -17.938  1.00  1.630          H  
ATOM    533  HH2 TRP A  35       3.712  -1.349 -16.131  1.00  1.630          H  
ATOM    534  N   CYS A  36       3.628  -4.827 -21.257  1.00  0.910          N  
ATOM    535  CA  CYS A  36       3.447  -3.449 -21.662  1.00  0.970          C  
ATOM    536  C   CYS A  36       2.322  -3.355 -22.687  1.00  0.970          C  
ATOM    537  O   CYS A  36       1.474  -2.465 -22.602  1.00  1.110          O  
ATOM    538  CB  CYS A  36       4.723  -2.897 -22.269  1.00  1.330          C  
ATOM    539  SG  CYS A  36       6.024  -2.706 -21.092  1.00  1.330          S  
ATOM    540  H   CYS A  36       4.543  -5.279 -21.342  1.00  1.090          H  
ATOM    541  HA  CYS A  36       3.182  -2.858 -20.786  1.00  1.160          H  
ATOM    542 1HB  CYS A  36       5.072  -3.556 -23.062  1.00  1.600          H  
ATOM    543 2HB  CYS A  36       4.524  -1.921 -22.715  1.00  1.600          H  
ATOM    544  HG  CYS A  36       6.283  -4.030 -20.951  1.00  1.600          H  
ATOM    545  N   ARG A  37       2.282  -4.303 -23.639  1.00  0.970          N  
ATOM    546  CA  ARG A  37       1.199  -4.318 -24.618  1.00  1.050          C  
ATOM    547  C   ARG A  37      -0.163  -4.559 -23.946  1.00  0.940          C  
ATOM    548  O   ARG A  37      -1.143  -3.903 -24.297  1.00  0.980          O  
ATOM    549  CB  ARG A  37       1.460  -5.335 -25.722  1.00  1.440          C  
ATOM    550  CG  ARG A  37       2.565  -4.900 -26.697  1.00  1.440          C  
ATOM    551  CD  ARG A  37       2.611  -5.730 -27.944  1.00  1.440          C  
ATOM    552  NE  ARG A  37       3.027  -7.115 -27.703  1.00  1.440          N  
ATOM    553  CZ  ARG A  37       4.311  -7.558 -27.696  1.00  1.440          C  
ATOM    554  NH1 ARG A  37       5.319  -6.729 -27.892  1.00  1.440          N  
ATOM    555  NH2 ARG A  37       4.551  -8.839 -27.504  1.00  1.440          N  
ATOM    556  H   ARG A  37       3.038  -4.991 -23.697  1.00  1.160          H  
ATOM    557  HA  ARG A  37       1.169  -3.343 -25.094  1.00  1.260          H  
ATOM    558 1HB  ARG A  37       1.762  -6.282 -25.282  1.00  1.730          H  
ATOM    559 2HB  ARG A  37       0.546  -5.507 -26.289  1.00  1.730          H  
ATOM    560 1HG  ARG A  37       2.393  -3.864 -26.987  1.00  1.730          H  
ATOM    561 2HG  ARG A  37       3.528  -4.975 -26.195  1.00  1.730          H  
ATOM    562 1HD  ARG A  37       1.613  -5.756 -28.382  1.00  1.730          H  
ATOM    563 2HD  ARG A  37       3.294  -5.279 -28.658  1.00  1.730          H  
ATOM    564  HE  ARG A  37       2.298  -7.800 -27.551  1.00  1.730          H  
ATOM    565 1HH1 ARG A  37       5.148  -5.747 -28.044  1.00  1.730          H  
ATOM    566 2HH1 ARG A  37       6.265  -7.077 -27.903  1.00  1.730          H  
ATOM    567 1HH2 ARG A  37       3.780  -9.478 -27.369  1.00  1.730          H  
ATOM    568 2HH2 ARG A  37       5.498  -9.183 -27.503  1.00  1.730          H  
ATOM    569  N   ALA A  38      -0.224  -5.423 -22.925  1.00  0.870          N  
ATOM    570  CA  ALA A  38      -1.474  -5.705 -22.215  1.00  0.850          C  
ATOM    571  C   ALA A  38      -2.090  -4.411 -21.649  1.00  0.750          C  
ATOM    572  O   ALA A  38      -3.311  -4.262 -21.621  1.00  0.780          O  
ATOM    573  CB  ALA A  38      -1.244  -6.714 -21.097  1.00  1.200          C  
ATOM    574  H   ALA A  38       0.615  -5.975 -22.714  1.00  1.040          H  
ATOM    575  HA  ALA A  38      -2.179  -6.127 -22.932  1.00  1.020          H  
ATOM    576 1HB  ALA A  38      -2.187  -6.931 -20.602  1.00  1.440          H  
ATOM    577 2HB  ALA A  38      -0.825  -7.630 -21.515  1.00  1.440          H  
ATOM    578 3HB  ALA A  38      -0.548  -6.299 -20.379  1.00  1.440          H  
ATOM    579  N   ASN A  39      -1.247  -3.465 -21.211  1.00  0.690          N  
ATOM    580  CA  ASN A  39      -1.749  -2.185 -20.703  1.00  0.700          C  
ATOM    581  C   ASN A  39      -1.885  -1.095 -21.767  1.00  0.630          C  
ATOM    582  O   ASN A  39      -2.287   0.019 -21.454  1.00  0.600          O  
ATOM    583  CB  ASN A  39      -0.874  -1.603 -19.610  1.00  0.980          C  
ATOM    584  CG  ASN A  39      -1.052  -2.193 -18.287  1.00  0.980          C  
ATOM    585  OD1 ASN A  39      -2.162  -2.234 -17.740  1.00  0.980          O  
ATOM    586  ND2 ASN A  39       0.006  -2.635 -17.722  1.00  0.980          N  
ATOM    587  H   ASN A  39      -0.236  -3.671 -21.215  1.00  0.830          H  
ATOM    588  HA  ASN A  39      -2.730  -2.366 -20.284  1.00  0.840          H  
ATOM    589 1HB  ASN A  39       0.176  -1.739 -19.896  1.00  1.170          H  
ATOM    590 2HB  ASN A  39      -1.048  -0.531 -19.534  1.00  1.170          H  
ATOM    591 1HD2 ASN A  39      -0.069  -3.034 -16.814  1.00  1.170          H  
ATOM    592 2HD2 ASN A  39       0.888  -2.574 -18.200  1.00  1.170          H  
ATOM    593  N   LEU A  40      -1.609  -1.387 -23.027  1.00  0.690          N  
ATOM    594  CA  LEU A  40      -1.676  -0.360 -24.058  1.00  0.740          C  
ATOM    595  C   LEU A  40      -3.060   0.302 -24.203  1.00  0.760          C  
ATOM    596  O   LEU A  40      -3.117   1.509 -24.431  1.00  0.780          O  
ATOM    597  CB  LEU A  40      -1.157  -0.913 -25.406  1.00  1.020          C  
ATOM    598  CG  LEU A  40      -1.126   0.047 -26.638  1.00  1.020          C  
ATOM    599  CD1 LEU A  40      -0.223   1.263 -26.366  1.00  1.020          C  
ATOM    600  CD2 LEU A  40      -0.611  -0.738 -27.840  1.00  1.020          C  
ATOM    601  H   LEU A  40      -1.327  -2.336 -23.289  1.00  0.830          H  
ATOM    602  HA  LEU A  40      -0.980   0.421 -23.754  1.00  0.890          H  
ATOM    603 1HB  LEU A  40      -0.132  -1.239 -25.239  1.00  1.220          H  
ATOM    604 2HB  LEU A  40      -1.717  -1.784 -25.694  1.00  1.220          H  
ATOM    605  HG  LEU A  40      -2.135   0.412 -26.845  1.00  1.220          H  
ATOM    606 1HD1 LEU A  40      -0.220   1.907 -27.244  1.00  1.220          H  
ATOM    607 2HD1 LEU A  40      -0.605   1.825 -25.519  1.00  1.220          H  
ATOM    608 3HD1 LEU A  40       0.792   0.926 -26.158  1.00  1.220          H  
ATOM    609 1HD2 LEU A  40      -0.593  -0.092 -28.719  1.00  1.220          H  
ATOM    610 2HD2 LEU A  40       0.397  -1.103 -27.636  1.00  1.220          H  
ATOM    611 3HD2 LEU A  40      -1.271  -1.586 -28.029  1.00  1.220          H  
ATOM    612  N   PRO A  41      -4.198  -0.419 -24.094  1.00  0.790          N  
ATOM    613  CA  PRO A  41      -5.543   0.111 -24.209  1.00  0.840          C  
ATOM    614  C   PRO A  41      -6.001   1.034 -23.076  1.00  0.770          C  
ATOM    615  O   PRO A  41      -7.091   1.596 -23.171  1.00  0.840          O  
ATOM    616  CB  PRO A  41      -6.421  -1.152 -24.197  1.00  1.260          C  
ATOM    617  CG  PRO A  41      -5.507  -2.280 -24.563  1.00  1.260          C  
ATOM    618  CD  PRO A  41      -4.192  -1.914 -23.973  1.00  1.260          C  
ATOM    619  HA  PRO A  41      -5.634   0.630 -25.176  1.00  1.010          H  
ATOM    620 1HB  PRO A  41      -6.861  -1.280 -23.197  1.00  1.510          H  
ATOM    621 2HB  PRO A  41      -7.258  -1.031 -24.900  1.00  1.510          H  
ATOM    622 1HG  PRO A  41      -5.893  -3.226 -24.153  1.00  1.510          H  
ATOM    623 2HG  PRO A  41      -5.461  -2.402 -25.653  1.00  1.510          H  
ATOM    624 1HD  PRO A  41      -4.187  -2.229 -22.925  1.00  1.510          H  
ATOM    625 2HD  PRO A  41      -3.429  -2.406 -24.554  1.00  1.510          H  
ATOM    626  N   TYR A  42      -5.241   1.148 -21.983  1.00  0.680          N  
ATOM    627  CA  TYR A  42      -5.772   1.898 -20.854  1.00  0.670          C  
ATOM    628  C   TYR A  42      -5.297   3.358 -20.678  1.00  0.620          C  
ATOM    629  O   TYR A  42      -6.144   4.226 -20.468  1.00  0.660          O  
ATOM    630  CB  TYR A  42      -5.533   1.054 -19.600  1.00  0.940          C  
ATOM    631  CG  TYR A  42      -6.196  -0.263 -19.720  1.00  0.940          C  
ATOM    632  CD1 TYR A  42      -5.498  -1.295 -20.274  1.00  0.940          C  
ATOM    633  CD2 TYR A  42      -7.469  -0.449 -19.300  1.00  0.940          C  
ATOM    634  CE1 TYR A  42      -6.073  -2.513 -20.424  1.00  0.940          C  
ATOM    635  CE2 TYR A  42      -8.060  -1.676 -19.443  1.00  0.940          C  
ATOM    636  CZ  TYR A  42      -7.360  -2.709 -20.008  1.00  0.940          C  
ATOM    637  OH  TYR A  42      -7.942  -3.946 -20.160  1.00  0.940          O  
ATOM    638  H   TYR A  42      -4.316   0.709 -21.916  1.00  0.820          H  
ATOM    639  HA  TYR A  42      -6.851   1.953 -20.985  1.00  0.800          H  
ATOM    640 1HB  TYR A  42      -4.498   0.873 -19.410  1.00  1.130          H  
ATOM    641 2HB  TYR A  42      -5.941   1.555 -18.742  1.00  1.130          H  
ATOM    642  HD1 TYR A  42      -4.492  -1.130 -20.604  1.00  1.130          H  
ATOM    643  HD2 TYR A  42      -8.002   0.362 -18.863  1.00  1.130          H  
ATOM    644  HE1 TYR A  42      -5.511  -3.327 -20.876  1.00  1.130          H  
ATOM    645  HE2 TYR A  42      -9.085  -1.828 -19.110  1.00  1.130          H  
ATOM    646  HH  TYR A  42      -7.325  -4.529 -20.618  1.00  1.130          H  
ATOM    647  N   PRO A  43      -3.995   3.719 -20.788  1.00  0.600          N  
ATOM    648  CA  PRO A  43      -3.488   5.074 -20.595  1.00  0.630          C  
ATOM    649  C   PRO A  43      -4.225   6.201 -21.356  1.00  0.680          C  
ATOM    650  O   PRO A  43      -4.307   7.295 -20.816  1.00  0.700          O  
ATOM    651  CB  PRO A  43      -2.026   4.925 -21.030  1.00  0.950          C  
ATOM    652  CG  PRO A  43      -1.693   3.514 -20.713  1.00  0.950          C  
ATOM    653  CD  PRO A  43      -2.937   2.749 -21.047  1.00  0.950          C  
ATOM    654  HA  PRO A  43      -3.506   5.305 -19.524  1.00  0.760          H  
ATOM    655 1HB  PRO A  43      -1.879   5.194 -22.071  1.00  1.130          H  
ATOM    656 2HB  PRO A  43      -1.404   5.603 -20.448  1.00  1.130          H  
ATOM    657 1HG  PRO A  43      -0.823   3.182 -21.300  1.00  1.130          H  
ATOM    658 2HG  PRO A  43      -1.412   3.420 -19.651  1.00  1.130          H  
ATOM    659 1HD  PRO A  43      -2.913   2.436 -22.092  1.00  1.130          H  
ATOM    660 2HD  PRO A  43      -2.974   1.942 -20.365  1.00  1.130          H  
ATOM    661  N   PRO A  44      -4.761   6.020 -22.598  1.00  0.760          N  
ATOM    662  CA  PRO A  44      -5.518   7.044 -23.314  1.00  0.860          C  
ATOM    663  C   PRO A  44      -6.788   7.523 -22.580  1.00  0.860          C  
ATOM    664  O   PRO A  44      -7.381   8.531 -22.969  1.00  0.950          O  
ATOM    665  CB  PRO A  44      -5.865   6.348 -24.639  1.00  1.290          C  
ATOM    666  CG  PRO A  44      -4.792   5.292 -24.816  1.00  1.290          C  
ATOM    667  CD  PRO A  44      -4.515   4.794 -23.436  1.00  1.290          C  
ATOM    668  HA  PRO A  44      -4.858   7.903 -23.508  1.00  1.030          H  
ATOM    669 1HB  PRO A  44      -6.877   5.922 -24.581  1.00  1.550          H  
ATOM    670 2HB  PRO A  44      -5.870   7.088 -25.452  1.00  1.550          H  
ATOM    671 1HG  PRO A  44      -5.140   4.491 -25.485  1.00  1.550          H  
ATOM    672 2HG  PRO A  44      -3.897   5.735 -25.282  1.00  1.550          H  
ATOM    673 1HD  PRO A  44      -5.239   4.004 -23.238  1.00  1.550          H  
ATOM    674 2HD  PRO A  44      -3.487   4.439 -23.397  1.00  1.550          H  
ATOM    675  N   ALA A  45      -7.256   6.774 -21.572  1.00  0.810          N  
ATOM    676  CA  ALA A  45      -8.451   7.175 -20.849  1.00  0.880          C  
ATOM    677  C   ALA A  45      -8.192   8.458 -20.058  1.00  0.900          C  
ATOM    678  O   ALA A  45      -7.090   8.620 -19.554  1.00  0.910          O  
ATOM    679  CB  ALA A  45      -8.862   6.066 -19.890  1.00  1.200          C  
ATOM    680  H   ALA A  45      -6.768   5.927 -21.265  1.00  0.970          H  
ATOM    681  HA  ALA A  45      -9.231   7.342 -21.583  1.00  1.060          H  
ATOM    682 1HB  ALA A  45      -9.766   6.339 -19.355  1.00  1.440          H  
ATOM    683 2HB  ALA A  45      -9.037   5.149 -20.450  1.00  1.440          H  
ATOM    684 3HB  ALA A  45      -8.055   5.903 -19.181  1.00  1.440          H  
ATOM    685  N   PRO A  46      -9.168   9.389 -19.914  1.00  0.970          N  
ATOM    686  CA  PRO A  46      -9.050  10.578 -19.067  1.00  1.000          C  
ATOM    687  C   PRO A  46      -8.921  10.192 -17.590  1.00  0.990          C  
ATOM    688  O   PRO A  46      -8.391  10.940 -16.772  1.00  1.020          O  
ATOM    689  CB  PRO A  46     -10.362  11.326 -19.359  1.00  1.500          C  
ATOM    690  CG  PRO A  46     -11.327  10.256 -19.865  1.00  1.500          C  
ATOM    691  CD  PRO A  46     -10.459   9.256 -20.614  1.00  1.500          C  
ATOM    692  HA  PRO A  46      -8.180  11.166 -19.392  1.00  1.200          H  
ATOM    693 1HB  PRO A  46     -10.719  11.814 -18.439  1.00  1.800          H  
ATOM    694 2HB  PRO A  46     -10.183  12.124 -20.095  1.00  1.800          H  
ATOM    695 1HG  PRO A  46     -11.869   9.804 -19.018  1.00  1.800          H  
ATOM    696 2HG  PRO A  46     -12.092  10.720 -20.511  1.00  1.800          H  
ATOM    697 1HD  PRO A  46     -10.897   8.258 -20.486  1.00  1.800          H  
ATOM    698 2HD  PRO A  46     -10.351   9.537 -21.679  1.00  1.800          H  
ATOM    699  N   GLN A  47      -9.411   8.998 -17.288  1.00  1.020          N  
ATOM    700  CA  GLN A  47      -9.381   8.373 -15.982  1.00  1.100          C  
ATOM    701  C   GLN A  47      -9.054   6.919 -16.194  1.00  0.990          C  
ATOM    702  O   GLN A  47      -9.853   6.172 -16.756  1.00  1.000          O  
ATOM    703  CB  GLN A  47     -10.700   8.526 -15.229  1.00  1.510          C  
ATOM    704  CG  GLN A  47     -10.737   7.780 -13.873  1.00  1.510          C  
ATOM    705  CD  GLN A  47      -9.701   8.294 -12.844  1.00  1.510          C  
ATOM    706  OE1 GLN A  47      -9.708   9.473 -12.477  1.00  1.510          O  
ATOM    707  NE2 GLN A  47      -8.815   7.396 -12.391  1.00  1.510          N  
ATOM    708  H   GLN A  47      -9.840   8.466 -18.027  1.00  1.220          H  
ATOM    709  HA  GLN A  47      -8.585   8.824 -15.391  1.00  1.320          H  
ATOM    710 1HB  GLN A  47     -10.893   9.583 -15.044  1.00  1.810          H  
ATOM    711 2HB  GLN A  47     -11.513   8.146 -15.845  1.00  1.810          H  
ATOM    712 1HG  GLN A  47     -11.726   7.910 -13.442  1.00  1.810          H  
ATOM    713 2HG  GLN A  47     -10.549   6.715 -14.041  1.00  1.810          H  
ATOM    714 1HE2 GLN A  47      -8.086   7.666 -11.698  1.00  1.810          H  
ATOM    715 2HE2 GLN A  47      -8.855   6.443 -12.728  1.00  1.810          H  
ATOM    716  N   LEU A  48      -7.880   6.519 -15.781  1.00  1.040          N  
ATOM    717  CA  LEU A  48      -7.435   5.171 -16.009  1.00  0.930          C  
ATOM    718  C   LEU A  48      -8.386   4.200 -15.280  1.00  0.830          C  
ATOM    719  O   LEU A  48      -8.725   4.443 -14.116  1.00  1.070          O  
ATOM    720  CB  LEU A  48      -6.017   5.030 -15.468  1.00  1.350          C  
ATOM    721  CG  LEU A  48      -5.224   3.816 -15.847  1.00  1.350          C  
ATOM    722  CD1 LEU A  48      -4.891   3.873 -17.326  1.00  1.350          C  
ATOM    723  CD2 LEU A  48      -3.974   3.826 -15.055  1.00  1.350          C  
ATOM    724  H   LEU A  48      -7.267   7.175 -15.315  1.00  1.250          H  
ATOM    725  HA  LEU A  48      -7.413   5.023 -17.072  1.00  1.120          H  
ATOM    726 1HB  LEU A  48      -5.465   5.862 -15.833  1.00  1.620          H  
ATOM    727 2HB  LEU A  48      -6.045   5.093 -14.375  1.00  1.620          H  
ATOM    728  HG  LEU A  48      -5.796   2.909 -15.645  1.00  1.620          H  
ATOM    729 1HD1 LEU A  48      -4.286   3.019 -17.608  1.00  1.620          H  
ATOM    730 2HD1 LEU A  48      -5.783   3.882 -17.919  1.00  1.620          H  
ATOM    731 3HD1 LEU A  48      -4.329   4.779 -17.509  1.00  1.620          H  
ATOM    732 1HD2 LEU A  48      -3.367   2.969 -15.303  1.00  1.620          H  
ATOM    733 2HD2 LEU A  48      -3.427   4.720 -15.270  1.00  1.620          H  
ATOM    734 3HD2 LEU A  48      -4.232   3.797 -14.011  1.00  1.620          H  
ATOM    735  N   PRO A  49      -8.837   3.092 -15.896  1.00  0.970          N  
ATOM    736  CA  PRO A  49      -9.670   2.079 -15.264  1.00  1.200          C  
ATOM    737  C   PRO A  49      -8.882   1.257 -14.250  1.00  1.010          C  
ATOM    738  O   PRO A  49      -8.567   0.090 -14.493  1.00  1.030          O  
ATOM    739  CB  PRO A  49     -10.144   1.226 -16.457  1.00  1.800          C  
ATOM    740  CG  PRO A  49      -9.923   2.091 -17.670  1.00  1.800          C  
ATOM    741  CD  PRO A  49      -8.703   2.918 -17.349  1.00  1.800          C  
ATOM    742  HA  PRO A  49     -10.522   2.577 -14.774  1.00  1.440          H  
ATOM    743 1HB  PRO A  49      -9.581   0.296 -16.516  1.00  2.160          H  
ATOM    744 2HB  PRO A  49     -11.199   0.949 -16.320  1.00  2.160          H  
ATOM    745 1HG  PRO A  49      -9.831   1.492 -18.584  1.00  2.160          H  
ATOM    746 2HG  PRO A  49     -10.807   2.734 -17.818  1.00  2.160          H  
ATOM    747 1HD  PRO A  49      -7.772   2.415 -17.608  1.00  2.160          H  
ATOM    748 2HD  PRO A  49      -8.862   3.845 -17.899  1.00  2.160          H  
ATOM    749  N   ILE A  50      -8.611   1.889 -13.105  1.00  1.010          N  
ATOM    750  CA  ILE A  50      -7.813   1.346 -12.006  1.00  0.960          C  
ATOM    751  C   ILE A  50      -7.835  -0.182 -11.846  1.00  0.850          C  
ATOM    752  O   ILE A  50      -6.794  -0.796 -12.034  1.00  0.790          O  
ATOM    753  CB  ILE A  50      -8.150   2.060 -10.663  1.00  1.360          C  
ATOM    754  CG1 ILE A  50      -7.639   3.523 -10.745  1.00  1.360          C  
ATOM    755  CG2 ILE A  50      -7.534   1.288  -9.443  1.00  1.360          C  
ATOM    756  CD1 ILE A  50      -8.145   4.437  -9.655  1.00  1.360          C  
ATOM    757  H   ILE A  50      -8.935   2.860 -13.061  1.00  1.210          H  
ATOM    758  HA  ILE A  50      -6.778   1.618 -12.208  1.00  1.150          H  
ATOM    759  HB  ILE A  50      -9.219   2.134 -10.544  1.00  1.640          H  
ATOM    760 1HG1 ILE A  50      -6.573   3.523 -10.697  1.00  1.640          H  
ATOM    761 2HG1 ILE A  50      -7.936   3.954 -11.698  1.00  1.640          H  
ATOM    762 1HG2 ILE A  50      -7.777   1.803  -8.517  1.00  1.640          H  
ATOM    763 2HG2 ILE A  50      -7.930   0.285  -9.372  1.00  1.640          H  
ATOM    764 3HG2 ILE A  50      -6.472   1.222  -9.545  1.00  1.640          H  
ATOM    765 1HD1 ILE A  50      -7.723   5.438  -9.809  1.00  1.640          H  
ATOM    766 2HD1 ILE A  50      -9.233   4.487  -9.700  1.00  1.640          H  
ATOM    767 3HD1 ILE A  50      -7.846   4.074  -8.688  1.00  1.640          H  
ATOM    768  N   PRO A  51      -8.944  -0.878 -11.528  1.00  0.960          N  
ATOM    769  CA  PRO A  51      -8.906  -2.318 -11.341  1.00  0.990          C  
ATOM    770  C   PRO A  51      -8.435  -3.120 -12.561  1.00  1.030          C  
ATOM    771  O   PRO A  51      -7.911  -4.231 -12.409  1.00  1.130          O  
ATOM    772  CB  PRO A  51     -10.367  -2.641 -10.996  1.00  1.480          C  
ATOM    773  CG  PRO A  51     -11.178  -1.465 -11.542  1.00  1.480          C  
ATOM    774  CD  PRO A  51     -10.277  -0.267 -11.363  1.00  1.480          C  
ATOM    775  HA  PRO A  51      -8.260  -2.534 -10.474  1.00  1.190          H  
ATOM    776 1HB  PRO A  51     -10.654  -3.594 -11.466  1.00  1.780          H  
ATOM    777 2HB  PRO A  51     -10.482  -2.775  -9.910  1.00  1.780          H  
ATOM    778 1HG  PRO A  51     -11.447  -1.644 -12.594  1.00  1.780          H  
ATOM    779 2HG  PRO A  51     -12.121  -1.371 -10.985  1.00  1.780          H  
ATOM    780 1HD  PRO A  51     -10.514   0.472 -12.122  1.00  1.780          H  
ATOM    781 2HD  PRO A  51     -10.394   0.130 -10.346  1.00  1.780          H  
ATOM    782  N   ALA A  52      -8.609  -2.585 -13.779  1.00  1.070          N  
ATOM    783  CA  ALA A  52      -8.166  -3.308 -14.960  1.00  1.200          C  
ATOM    784  C   ALA A  52      -6.674  -3.324 -14.979  1.00  1.060          C  
ATOM    785  O   ALA A  52      -6.033  -4.373 -15.106  1.00  1.330          O  
ATOM    786  CB  ALA A  52      -8.680  -2.670 -16.228  1.00  1.630          C  
ATOM    787  H   ALA A  52      -9.006  -1.658 -13.927  1.00  1.280          H  
ATOM    788  HA  ALA A  52      -8.527  -4.332 -14.892  1.00  1.440          H  
ATOM    789 1HB  ALA A  52      -8.327  -3.250 -17.075  1.00  1.950          H  
ATOM    790 2HB  ALA A  52      -9.769  -2.659 -16.220  1.00  1.950          H  
ATOM    791 3HB  ALA A  52      -8.308  -1.656 -16.300  1.00  1.950          H  
ATOM    792  N   VAL A  53      -6.125  -2.121 -14.827  1.00  0.810          N  
ATOM    793  CA  VAL A  53      -4.691  -1.946 -14.888  1.00  0.870          C  
ATOM    794  C   VAL A  53      -4.011  -2.563 -13.687  1.00  0.810          C  
ATOM    795  O   VAL A  53      -2.899  -3.062 -13.809  1.00  0.850          O  
ATOM    796  CB  VAL A  53      -4.297  -0.474 -15.086  1.00  1.190          C  
ATOM    797  CG1 VAL A  53      -4.858  -0.011 -16.408  1.00  1.190          C  
ATOM    798  CG2 VAL A  53      -4.829   0.393 -13.967  1.00  1.190          C  
ATOM    799  H   VAL A  53      -6.771  -1.335 -14.692  1.00  0.970          H  
ATOM    800  HA  VAL A  53      -4.330  -2.469 -15.775  1.00  1.040          H  
ATOM    801  HB  VAL A  53      -3.213  -0.401 -15.127  1.00  1.430          H  
ATOM    802 1HG1 VAL A  53      -4.563   1.004 -16.575  1.00  1.430          H  
ATOM    803 2HG1 VAL A  53      -4.454  -0.643 -17.200  1.00  1.430          H  
ATOM    804 3HG1 VAL A  53      -5.946  -0.082 -16.398  1.00  1.430          H  
ATOM    805 1HG2 VAL A  53      -4.547   1.392 -14.124  1.00  1.430          H  
ATOM    806 2HG2 VAL A  53      -5.898   0.325 -13.970  1.00  1.430          H  
ATOM    807 3HG2 VAL A  53      -4.434   0.076 -13.006  1.00  1.430          H  
ATOM    808  N   VAL A  54      -4.660  -2.552 -12.520  1.00  0.760          N  
ATOM    809  CA  VAL A  54      -4.041  -3.190 -11.372  1.00  0.740          C  
ATOM    810  C   VAL A  54      -3.935  -4.687 -11.619  1.00  0.740          C  
ATOM    811  O   VAL A  54      -2.894  -5.277 -11.342  1.00  0.730          O  
ATOM    812  CB  VAL A  54      -4.780  -2.891 -10.056  1.00  1.040          C  
ATOM    813  CG1 VAL A  54      -4.215  -3.771  -8.925  1.00  1.040          C  
ATOM    814  CG2 VAL A  54      -4.550  -1.415  -9.688  1.00  1.040          C  
ATOM    815  H   VAL A  54      -5.570  -2.095 -12.443  1.00  0.910          H  
ATOM    816  HA  VAL A  54      -3.044  -2.784 -11.258  1.00  0.890          H  
ATOM    817  HB  VAL A  54      -5.842  -3.097 -10.172  1.00  1.250          H  
ATOM    818 1HG1 VAL A  54      -4.724  -3.534  -7.990  1.00  1.250          H  
ATOM    819 2HG1 VAL A  54      -4.356  -4.827  -9.146  1.00  1.250          H  
ATOM    820 3HG1 VAL A  54      -3.148  -3.569  -8.806  1.00  1.250          H  
ATOM    821 1HG2 VAL A  54      -5.059  -1.189  -8.751  1.00  1.250          H  
ATOM    822 2HG2 VAL A  54      -3.478  -1.242  -9.569  1.00  1.250          H  
ATOM    823 3HG2 VAL A  54      -4.931  -0.772 -10.470  1.00  1.250          H  
ATOM    824  N   ASP A  55      -4.988  -5.330 -12.128  1.00  0.780          N  
ATOM    825  CA  ASP A  55      -4.873  -6.759 -12.383  1.00  0.860          C  
ATOM    826  C   ASP A  55      -3.796  -7.063 -13.441  1.00  0.810          C  
ATOM    827  O   ASP A  55      -3.073  -8.045 -13.326  1.00  0.960          O  
ATOM    828  CB  ASP A  55      -6.232  -7.351 -12.773  1.00  1.170          C  
ATOM    829  CG  ASP A  55      -6.244  -8.913 -12.875  1.00  1.170          C  
ATOM    830  OD1 ASP A  55      -5.755  -9.582 -11.961  1.00  1.170          O  
ATOM    831  OD2 ASP A  55      -6.783  -9.414 -13.833  1.00  1.170          O  
ATOM    832  H   ASP A  55      -5.875  -4.841 -12.311  1.00  0.940          H  
ATOM    833  HA  ASP A  55      -4.564  -7.236 -11.454  1.00  1.030          H  
ATOM    834 1HB  ASP A  55      -6.980  -7.036 -12.042  1.00  1.410          H  
ATOM    835 2HB  ASP A  55      -6.535  -6.930 -13.736  1.00  1.410          H  
ATOM    836  N   ILE A  56      -3.644  -6.210 -14.451  1.00  0.680          N  
ATOM    837  CA  ILE A  56      -2.605  -6.437 -15.452  1.00  0.690          C  
ATOM    838  C   ILE A  56      -1.227  -6.250 -14.762  1.00  0.660          C  
ATOM    839  O   ILE A  56      -0.332  -7.092 -14.847  1.00  0.720          O  
ATOM    840  CB  ILE A  56      -2.814  -5.449 -16.632  1.00  0.960          C  
ATOM    841  CG1 ILE A  56      -4.141  -5.798 -17.358  1.00  0.960          C  
ATOM    842  CG2 ILE A  56      -1.682  -5.528 -17.634  1.00  0.960          C  
ATOM    843  CD1 ILE A  56      -4.635  -4.736 -18.319  1.00  0.960          C  
ATOM    844  H   ILE A  56      -4.303  -5.431 -14.548  1.00  0.820          H  
ATOM    845  HA  ILE A  56      -2.681  -7.457 -15.816  1.00  0.830          H  
ATOM    846  HB  ILE A  56      -2.881  -4.438 -16.244  1.00  1.150          H  
ATOM    847 1HG1 ILE A  56      -4.004  -6.721 -17.912  1.00  1.150          H  
ATOM    848 2HG1 ILE A  56      -4.910  -5.964 -16.611  1.00  1.150          H  
ATOM    849 1HG2 ILE A  56      -1.845  -4.839 -18.440  1.00  1.150          H  
ATOM    850 2HG2 ILE A  56      -0.747  -5.292 -17.165  1.00  1.150          H  
ATOM    851 3HG2 ILE A  56      -1.660  -6.492 -18.027  1.00  1.150          H  
ATOM    852 1HD1 ILE A  56      -5.569  -5.070 -18.763  1.00  1.150          H  
ATOM    853 2HD1 ILE A  56      -4.809  -3.803 -17.779  1.00  1.150          H  
ATOM    854 3HD1 ILE A  56      -3.921  -4.556 -19.106  1.00  1.150          H  
ATOM    855  N   LEU A  57      -1.082  -5.154 -14.028  1.00  0.660          N  
ATOM    856  CA  LEU A  57       0.121  -4.763 -13.294  1.00  0.710          C  
ATOM    857  C   LEU A  57       0.641  -5.786 -12.295  1.00  0.720          C  
ATOM    858  O   LEU A  57       1.833  -6.098 -12.271  1.00  0.810          O  
ATOM    859  CB  LEU A  57      -0.176  -3.469 -12.527  1.00  0.970          C  
ATOM    860  CG  LEU A  57       0.900  -2.925 -11.615  1.00  0.970          C  
ATOM    861  CD1 LEU A  57       2.165  -2.524 -12.387  1.00  0.970          C  
ATOM    862  CD2 LEU A  57       0.350  -1.776 -10.857  1.00  0.970          C  
ATOM    863  H   LEU A  57      -1.864  -4.507 -13.998  1.00  0.790          H  
ATOM    864  HA  LEU A  57       0.900  -4.566 -14.011  1.00  0.850          H  
ATOM    865 1HB  LEU A  57      -0.431  -2.693 -13.245  1.00  1.170          H  
ATOM    866 2HB  LEU A  57      -1.037  -3.652 -11.909  1.00  1.170          H  
ATOM    867  HG  LEU A  57       1.150  -3.689 -10.928  1.00  1.170          H  
ATOM    868 1HD1 LEU A  57       2.921  -2.154 -11.681  1.00  1.170          H  
ATOM    869 2HD1 LEU A  57       2.562  -3.380 -12.909  1.00  1.170          H  
ATOM    870 3HD1 LEU A  57       1.930  -1.742 -13.099  1.00  1.170          H  
ATOM    871 1HD2 LEU A  57       1.112  -1.405 -10.158  1.00  1.170          H  
ATOM    872 2HD2 LEU A  57       0.076  -0.999 -11.560  1.00  1.170          H  
ATOM    873 3HD2 LEU A  57      -0.531  -2.094 -10.302  1.00  1.170          H  
ATOM    874  N   THR A  58      -0.223  -6.374 -11.484  1.00  0.700          N  
ATOM    875  CA  THR A  58       0.293  -7.257 -10.451  1.00  0.770          C  
ATOM    876  C   THR A  58       0.556  -8.667 -10.944  1.00  0.880          C  
ATOM    877  O   THR A  58       0.953  -9.535 -10.166  1.00  1.200          O  
ATOM    878  CB  THR A  58      -0.605  -7.256  -9.204  1.00  1.050          C  
ATOM    879  OG1 THR A  58      -1.904  -7.758  -9.507  1.00  1.050          O  
ATOM    880  CG2 THR A  58      -0.727  -5.822  -8.739  1.00  1.050          C  
ATOM    881  H   THR A  58      -1.222  -6.141 -11.512  1.00  0.840          H  
ATOM    882  HA  THR A  58       1.245  -6.855 -10.131  1.00  0.920          H  
ATOM    883  HB  THR A  58      -0.155  -7.859  -8.413  1.00  1.260          H  
ATOM    884  HG1 THR A  58      -1.887  -8.717  -9.490  1.00  1.260          H  
ATOM    885 1HG2 THR A  58      -1.352  -5.790  -7.849  1.00  1.260          H  
ATOM    886 2HG2 THR A  58       0.269  -5.446  -8.513  1.00  1.260          H  
ATOM    887 3HG2 THR A  58      -1.175  -5.204  -9.508  1.00  1.260          H  
ATOM    888  N   LYS A  59       0.363  -8.905 -12.240  1.00  0.720          N  
ATOM    889  CA  LYS A  59       0.669 -10.190 -12.823  1.00  0.900          C  
ATOM    890  C   LYS A  59       2.031 -10.083 -13.510  1.00  0.850          C  
ATOM    891  O   LYS A  59       2.463 -10.996 -14.211  1.00  1.070          O  
ATOM    892  CB  LYS A  59      -0.396 -10.609 -13.797  1.00  1.190          C  
ATOM    893  CG  LYS A  59      -1.789 -10.844 -13.236  1.00  1.190          C  
ATOM    894  CD  LYS A  59      -1.892 -12.040 -12.331  1.00  1.190          C  
ATOM    895  CE  LYS A  59      -3.375 -12.413 -12.071  1.00  1.190          C  
ATOM    896  NZ  LYS A  59      -4.146 -11.327 -11.345  1.00  1.190          N  
ATOM    897  H   LYS A  59       0.036  -8.159 -12.866  1.00  0.860          H  
ATOM    898  HA  LYS A  59       0.753 -10.934 -12.035  1.00  1.080          H  
ATOM    899 1HB  LYS A  59      -0.502  -9.779 -14.478  1.00  1.430          H  
ATOM    900 2HB  LYS A  59      -0.074 -11.485 -14.350  1.00  1.430          H  
ATOM    901 1HG  LYS A  59      -2.029  -9.999 -12.621  1.00  1.430          H  
ATOM    902 2HG  LYS A  59      -2.519 -10.909 -14.046  1.00  1.430          H  
ATOM    903 1HD  LYS A  59      -1.368 -12.873 -12.778  1.00  1.430          H  
ATOM    904 2HD  LYS A  59      -1.420 -11.806 -11.375  1.00  1.430          H  
ATOM    905 1HE  LYS A  59      -3.870 -12.620 -13.024  1.00  1.430          H  
ATOM    906 2HE  LYS A  59      -3.401 -13.319 -11.463  1.00  1.430          H  
ATOM    907 1HZ  LYS A  59      -5.105 -11.606 -11.189  1.00  1.430          H  
ATOM    908 2HZ  LYS A  59      -3.702 -11.146 -10.468  1.00  1.430          H  
ATOM    909 3HZ  LYS A  59      -4.185 -10.447 -11.888  1.00  1.430          H  
ATOM    910  N   ALA A  60       2.679  -8.928 -13.355  1.00  0.950          N  
ATOM    911  CA  ALA A  60       4.004  -8.702 -13.889  1.00  1.120          C  
ATOM    912  C   ALA A  60       5.027  -9.271 -12.914  1.00  1.220          C  
ATOM    913  O   ALA A  60       4.770  -9.312 -11.707  1.00  1.950          O  
ATOM    914  CB  ALA A  60       4.251  -7.234 -14.088  1.00  1.500          C  
ATOM    915  H   ALA A  60       2.256  -8.170 -12.814  1.00  1.140          H  
ATOM    916  HA  ALA A  60       4.091  -9.224 -14.841  1.00  1.340          H  
ATOM    917 1HB  ALA A  60       5.251  -7.086 -14.488  1.00  1.800          H  
ATOM    918 2HB  ALA A  60       3.528  -6.831 -14.759  1.00  1.800          H  
ATOM    919 3HB  ALA A  60       4.156  -6.752 -13.132  1.00  1.800          H  
ATOM    920  N   SER A  61       6.199  -9.656 -13.415  1.00  1.260          N  
ATOM    921  CA  SER A  61       7.257 -10.154 -12.528  1.00  1.140          C  
ATOM    922  C   SER A  61       8.680  -9.792 -12.991  1.00  1.090          C  
ATOM    923  O   SER A  61       8.888  -8.920 -13.854  1.00  1.000          O  
ATOM    924  CB  SER A  61       7.135 -11.652 -12.338  1.00  1.640          C  
ATOM    925  OG  SER A  61       7.966 -12.081 -11.295  1.00  1.640          O  
ATOM    926  H   SER A  61       6.350  -9.621 -14.414  1.00  1.510          H  
ATOM    927  HA  SER A  61       7.117  -9.685 -11.547  1.00  1.370          H  
ATOM    928 1HB  SER A  61       6.105 -11.907 -12.118  1.00  1.970          H  
ATOM    929 2HB  SER A  61       7.406 -12.164 -13.263  1.00  1.970          H  
ATOM    930  HG  SER A  61       7.553 -11.735 -10.479  1.00  1.970          H  
ATOM    931  N   GLN A  62       9.669 -10.552 -12.518  1.00  1.660          N  
ATOM    932  CA  GLN A  62      11.090 -10.272 -12.762  1.00  2.030          C  
ATOM    933  C   GLN A  62      11.609 -10.472 -14.195  1.00  1.850          C  
ATOM    934  O   GLN A  62      12.766 -10.811 -14.420  1.00  2.200          O  
ATOM    935  CB  GLN A  62      12.007 -11.023 -11.799  1.00  2.690          C  
ATOM    936  CG  GLN A  62      11.944 -10.551 -10.379  1.00  2.690          C  
ATOM    937  CD  GLN A  62      12.948 -11.276  -9.513  1.00  2.690          C  
ATOM    938  OE1 GLN A  62      13.024 -12.504  -9.479  1.00  2.690          O  
ATOM    939  NE2 GLN A  62      13.755 -10.504  -8.801  1.00  2.690          N  
ATOM    940  H   GLN A  62       9.404 -11.290 -11.875  1.00  1.990          H  
ATOM    941  HA  GLN A  62      11.228  -9.219 -12.522  1.00  2.440          H  
ATOM    942 1HB  GLN A  62      11.745 -12.041 -11.802  1.00  3.230          H  
ATOM    943 2HB  GLN A  62      13.031 -10.966 -12.136  1.00  3.230          H  
ATOM    944 1HG  GLN A  62      12.149  -9.480 -10.341  1.00  3.230          H  
ATOM    945 2HG  GLN A  62      10.947 -10.754  -9.988  1.00  3.230          H  
ATOM    946 1HE2 GLN A  62      14.449 -10.916  -8.207  1.00  3.230          H  
ATOM    947 2HE2 GLN A  62      13.681  -9.508  -8.862  1.00  3.230          H  
ATOM    948  N   ALA A  63      10.732 -10.256 -15.155  1.00  1.520          N  
ATOM    949  CA  ALA A  63      11.025 -10.165 -16.574  1.00  1.650          C  
ATOM    950  C   ALA A  63      11.865  -8.897 -16.832  1.00  1.330          C  
ATOM    951  O   ALA A  63      12.648  -8.805 -17.779  1.00  1.620          O  
ATOM    952  CB  ALA A  63       9.720 -10.096 -17.334  1.00  2.260          C  
ATOM    953  H   ALA A  63       9.782 -10.036 -14.868  1.00  1.820          H  
ATOM    954  HA  ALA A  63      11.599 -11.042 -16.869  1.00  1.980          H  
ATOM    955 1HB  ALA A  63       9.928 -10.036 -18.398  1.00  2.710          H  
ATOM    956 2HB  ALA A  63       9.118 -10.972 -17.132  1.00  2.710          H  
ATOM    957 3HB  ALA A  63       9.170  -9.218 -17.010  1.00  2.710          H  
ATOM    958  N   LEU A  64      11.602  -7.912 -15.975  1.00  0.910          N  
ATOM    959  CA  LEU A  64      12.091  -6.514 -15.954  1.00  0.910          C  
ATOM    960  C   LEU A  64      13.498  -6.044 -15.413  1.00  0.990          C  
ATOM    961  O   LEU A  64      14.030  -5.061 -15.948  1.00  1.540          O  
ATOM    962  CB  LEU A  64      11.014  -5.794 -15.166  1.00  1.270          C  
ATOM    963  CG  LEU A  64       9.652  -5.726 -15.845  1.00  1.270          C  
ATOM    964  CD1 LEU A  64       8.653  -5.413 -14.840  1.00  1.270          C  
ATOM    965  CD2 LEU A  64       9.654  -4.608 -16.918  1.00  1.270          C  
ATOM    966  H   LEU A  64      10.924  -8.178 -15.251  1.00  1.090          H  
ATOM    967  HA  LEU A  64      12.052  -6.187 -16.990  1.00  1.090          H  
ATOM    968 1HB  LEU A  64      10.865  -6.292 -14.210  1.00  1.530          H  
ATOM    969 2HB  LEU A  64      11.352  -4.793 -14.980  1.00  1.530          H  
ATOM    970  HG  LEU A  64       9.409  -6.679 -16.299  1.00  1.530          H  
ATOM    971 1HD1 LEU A  64       7.692  -5.361 -15.335  1.00  1.530          H  
ATOM    972 2HD1 LEU A  64       8.634  -6.201 -14.078  1.00  1.530          H  
ATOM    973 3HD1 LEU A  64       8.880  -4.487 -14.371  1.00  1.530          H  
ATOM    974 1HD2 LEU A  64       8.667  -4.544 -17.374  1.00  1.530          H  
ATOM    975 2HD2 LEU A  64       9.885  -3.656 -16.470  1.00  1.530          H  
ATOM    976 3HD2 LEU A  64      10.389  -4.815 -17.688  1.00  1.530          H  
ATOM    977  N   PRO A  65      14.132  -6.702 -14.413  1.00  1.050          N  
ATOM    978  CA  PRO A  65      15.354  -6.318 -13.713  1.00  1.370          C  
ATOM    979  C   PRO A  65      16.601  -6.098 -14.567  1.00  1.230          C  
ATOM    980  O   PRO A  65      17.567  -5.500 -14.081  1.00  1.610          O  
ATOM    981  CB  PRO A  65      15.602  -7.495 -12.775  1.00  2.060          C  
ATOM    982  CG  PRO A  65      14.277  -8.072 -12.565  1.00  2.060          C  
ATOM    983  CD  PRO A  65      13.569  -7.889 -13.877  1.00  2.060          C  
ATOM    984  HA  PRO A  65      15.129  -5.424 -13.127  1.00  1.640          H  
ATOM    985 1HB  PRO A  65      16.308  -8.202 -13.236  1.00  2.470          H  
ATOM    986 2HB  PRO A  65      16.063  -7.140 -11.841  1.00  2.470          H  
ATOM    987 1HG  PRO A  65      14.389  -9.129 -12.299  1.00  2.470          H  
ATOM    988 2HG  PRO A  65      13.769  -7.588 -11.725  1.00  2.470          H  
ATOM    989 1HD  PRO A  65      13.784  -8.710 -14.553  1.00  2.470          H  
ATOM    990 2HD  PRO A  65      12.531  -7.753 -13.646  1.00  2.470          H  
ATOM    991  N   GLN A  66      16.635  -6.601 -15.806  1.00  1.360          N  
ATOM    992  CA  GLN A  66      17.826  -6.423 -16.643  1.00  1.850          C  
ATOM    993  C   GLN A  66      18.293  -4.964 -16.747  1.00  1.850          C  
ATOM    994  O   GLN A  66      19.447  -4.719 -17.095  1.00  2.250          O  
ATOM    995  CB  GLN A  66      17.635  -7.004 -18.051  1.00  2.390          C  
ATOM    996  CG  GLN A  66      16.641  -6.292 -18.981  1.00  2.390          C  
ATOM    997  CD  GLN A  66      16.624  -6.981 -20.341  1.00  2.390          C  
ATOM    998  OE1 GLN A  66      17.441  -7.889 -20.535  1.00  2.390          O  
ATOM    999  NE2 GLN A  66      15.771  -6.571 -21.289  1.00  2.390          N  
ATOM   1000  H   GLN A  66      15.839  -7.102 -16.186  1.00  1.630          H  
ATOM   1001  HA  GLN A  66      18.633  -6.982 -16.178  1.00  2.220          H  
ATOM   1002 1HB  GLN A  66      18.601  -7.017 -18.555  1.00  2.870          H  
ATOM   1003 2HB  GLN A  66      17.306  -8.041 -17.962  1.00  2.870          H  
ATOM   1004 1HG  GLN A  66      15.639  -6.329 -18.548  1.00  2.870          H  
ATOM   1005 2HG  GLN A  66      16.937  -5.284 -19.128  1.00  2.870          H  
ATOM   1006 1HE2 GLN A  66      15.776  -7.018 -22.181  1.00  2.870          H  
ATOM   1007 2HE2 GLN A  66      15.107  -5.799 -21.160  1.00  2.870          H  
ATOM   1008  N   ILE A  67      17.397  -3.999 -16.500  1.00  1.570          N  
ATOM   1009  CA  ILE A  67      17.763  -2.584 -16.544  1.00  1.720          C  
ATOM   1010  C   ILE A  67      17.451  -1.863 -15.226  1.00  1.470          C  
ATOM   1011  O   ILE A  67      17.079  -0.699 -15.255  1.00  1.930          O  
ATOM   1012  CB  ILE A  67      17.138  -1.808 -17.724  1.00  2.350          C  
ATOM   1013  CG1 ILE A  67      15.606  -1.942 -17.723  1.00  2.350          C  
ATOM   1014  CG2 ILE A  67      17.810  -2.233 -19.052  1.00  2.350          C  
ATOM   1015  CD1 ILE A  67      14.880  -0.945 -18.654  1.00  2.350          C  
ATOM   1016  H   ILE A  67      16.444  -4.282 -16.237  1.00  1.880          H  
ATOM   1017  HA  ILE A  67      18.833  -2.523 -16.683  1.00  2.060          H  
ATOM   1018  HB  ILE A  67      17.336  -0.774 -17.570  1.00  2.820          H  
ATOM   1019 1HG1 ILE A  67      15.342  -2.954 -18.032  1.00  2.820          H  
ATOM   1020 2HG1 ILE A  67      15.248  -1.789 -16.724  1.00  2.820          H  
ATOM   1021 1HG2 ILE A  67      17.422  -1.653 -19.882  1.00  2.820          H  
ATOM   1022 2HG2 ILE A  67      18.877  -2.064 -18.968  1.00  2.820          H  
ATOM   1023 3HG2 ILE A  67      17.637  -3.266 -19.237  1.00  2.820          H  
ATOM   1024 1HD1 ILE A  67      13.802  -1.105 -18.586  1.00  2.820          H  
ATOM   1025 2HD1 ILE A  67      15.104   0.077 -18.347  1.00  2.820          H  
ATOM   1026 3HD1 ILE A  67      15.195  -1.079 -19.682  1.00  2.820          H  
ATOM   1027  N   SER A  68      17.551  -2.563 -14.096  1.00  1.220          N  
ATOM   1028  CA  SER A  68      17.267  -2.006 -12.763  1.00  1.330          C  
ATOM   1029  C   SER A  68      18.433  -1.270 -12.112  1.00  1.400          C  
ATOM   1030  O   SER A  68      19.416  -0.916 -12.765  1.00  2.010          O  
ATOM   1031  CB  SER A  68      16.862  -3.126 -11.831  1.00  1.820          C  
ATOM   1032  OG  SER A  68      16.518  -2.641 -10.567  1.00  1.820          O  
ATOM   1033  H   SER A  68      17.832  -3.544 -14.162  1.00  1.460          H  
ATOM   1034  HA  SER A  68      16.433  -1.306 -12.861  1.00  1.600          H  
ATOM   1035 1HB  SER A  68      16.030  -3.642 -12.254  1.00  2.180          H  
ATOM   1036 2HB  SER A  68      17.680  -3.840 -11.743  1.00  2.180          H  
ATOM   1037  HG  SER A  68      16.391  -3.432 -10.023  1.00  2.180          H  
ATOM   1038  N   PHE A  69      18.305  -1.012 -10.803  1.00  1.410          N  
ATOM   1039  CA  PHE A  69      19.271  -0.275  -9.969  1.00  1.310          C  
ATOM   1040  C   PHE A  69      19.505   1.212 -10.284  1.00  1.260          C  
ATOM   1041  O   PHE A  69      20.690   1.550 -10.194  1.00  1.970          O  
ATOM   1042  CB  PHE A  69      20.618  -1.004  -9.970  1.00  1.870          C  
ATOM   1043  CG  PHE A  69      20.526  -2.381  -9.430  1.00  1.870          C  
ATOM   1044  CD1 PHE A  69      20.463  -3.483 -10.264  1.00  1.870          C  
ATOM   1045  CD2 PHE A  69      20.517  -2.575  -8.073  1.00  1.870          C  
ATOM   1046  CE1 PHE A  69      20.377  -4.750  -9.733  1.00  1.870          C  
ATOM   1047  CE2 PHE A  69      20.433  -3.832  -7.532  1.00  1.870          C  
ATOM   1048  CZ  PHE A  69      20.360  -4.924  -8.362  1.00  1.870          C  
ATOM   1049  H   PHE A  69      17.461  -1.354 -10.356  1.00  1.690          H  
ATOM   1050  HA  PHE A  69      18.900  -0.323  -8.953  1.00  1.570          H  
ATOM   1051 1HB  PHE A  69      21.039  -1.045 -10.971  1.00  2.250          H  
ATOM   1052 2HB  PHE A  69      21.322  -0.457  -9.344  1.00  2.250          H  
ATOM   1053  HD1 PHE A  69      20.476  -3.338 -11.346  1.00  2.250          H  
ATOM   1054  HD2 PHE A  69      20.576  -1.706  -7.419  1.00  2.250          H  
ATOM   1055  HE1 PHE A  69      20.323  -5.615 -10.394  1.00  2.250          H  
ATOM   1056  HE2 PHE A  69      20.426  -3.964  -6.447  1.00  2.250          H  
ATOM   1057  HZ  PHE A  69      20.295  -5.925  -7.936  1.00  2.250          H  
ATOM   1058  N   SER A  70      18.797   1.678 -11.309  1.00  1.280          N  
ATOM   1059  CA  SER A  70      18.388   3.077 -11.226  1.00  1.540          C  
ATOM   1060  C   SER A  70      17.040   3.366 -11.886  1.00  1.220          C  
ATOM   1061  O   SER A  70      16.431   2.515 -12.530  1.00  1.360          O  
ATOM   1062  CB  SER A  70      19.465   3.948 -11.855  1.00  2.050          C  
ATOM   1063  OG  SER A  70      19.564   3.701 -13.223  1.00  2.050          O  
ATOM   1064  H   SER A  70      19.192   1.472 -12.221  1.00  1.540          H  
ATOM   1065  HA  SER A  70      18.306   3.338 -10.171  1.00  1.850          H  
ATOM   1066 1HB  SER A  70      19.234   5.000 -11.689  1.00  2.460          H  
ATOM   1067 2HB  SER A  70      20.423   3.753 -11.383  1.00  2.460          H  
ATOM   1068  HG  SER A  70      20.345   4.175 -13.517  1.00  2.460          H  
ATOM   1069  N   TRP A  71      16.553   4.588 -11.689  1.00  0.990          N  
ATOM   1070  CA  TRP A  71      15.272   5.026 -12.244  1.00  0.780          C  
ATOM   1071  C   TRP A  71      15.328   4.818 -13.767  1.00  0.730          C  
ATOM   1072  O   TRP A  71      16.289   5.249 -14.424  1.00  0.850          O  
ATOM   1073  CB  TRP A  71      15.073   6.511 -11.882  1.00  1.180          C  
ATOM   1074  CG  TRP A  71      13.697   7.098 -12.123  1.00  1.180          C  
ATOM   1075  CD1 TRP A  71      13.246   7.748 -13.219  1.00  1.180          C  
ATOM   1076  CD2 TRP A  71      12.612   7.136 -11.166  1.00  1.180          C  
ATOM   1077  NE1 TRP A  71      11.942   8.154 -13.027  1.00  1.180          N  
ATOM   1078  CE2 TRP A  71      11.549   7.793 -11.780  1.00  1.180          C  
ATOM   1079  CE3 TRP A  71      12.463   6.679  -9.849  1.00  1.180          C  
ATOM   1080  CZ2 TRP A  71      10.354   8.007 -11.134  1.00  1.180          C  
ATOM   1081  CZ3 TRP A  71      11.263   6.912  -9.199  1.00  1.180          C  
ATOM   1082  CH2 TRP A  71      10.240   7.560  -9.825  1.00  1.180          C  
ATOM   1083  H   TRP A  71      17.095   5.244 -11.146  1.00  1.190          H  
ATOM   1084  HA  TRP A  71      14.461   4.425 -11.827  1.00  0.940          H  
ATOM   1085 1HB  TRP A  71      15.317   6.658 -10.831  1.00  1.410          H  
ATOM   1086 2HB  TRP A  71      15.785   7.098 -12.452  1.00  1.410          H  
ATOM   1087  HD1 TRP A  71      13.832   7.924 -14.097  1.00  1.410          H  
ATOM   1088  HE1 TRP A  71      11.348   8.667 -13.670  1.00  1.410          H  
ATOM   1089  HE3 TRP A  71      13.276   6.162  -9.341  1.00  1.410          H  
ATOM   1090  HZ2 TRP A  71       9.522   8.518 -11.615  1.00  1.410          H  
ATOM   1091  HZ3 TRP A  71      11.154   6.563  -8.173  1.00  1.410          H  
ATOM   1092  HH2 TRP A  71       9.305   7.725  -9.288  1.00  1.410          H  
ATOM   1093  N   THR A  72      14.316   4.147 -14.337  1.00  0.640          N  
ATOM   1094  CA  THR A  72      14.356   3.880 -15.787  1.00  0.650          C  
ATOM   1095  C   THR A  72      13.035   3.729 -16.514  1.00  0.530          C  
ATOM   1096  O   THR A  72      12.012   3.404 -15.917  1.00  0.580          O  
ATOM   1097  CB  THR A  72      15.156   2.648 -16.113  1.00  0.910          C  
ATOM   1098  OG1 THR A  72      15.210   2.555 -17.503  1.00  0.910          O  
ATOM   1099  CG2 THR A  72      14.536   1.447 -15.562  1.00  0.910          C  
ATOM   1100  H   THR A  72      13.558   3.790 -13.744  1.00  0.770          H  
ATOM   1101  HA  THR A  72      14.873   4.717 -16.255  1.00  0.780          H  
ATOM   1102  HB  THR A  72      16.148   2.734 -15.714  1.00  1.090          H  
ATOM   1103  HG1 THR A  72      15.758   3.283 -17.839  1.00  1.090          H  
ATOM   1104 1HG2 THR A  72      15.128   0.592 -15.829  1.00  1.090          H  
ATOM   1105 2HG2 THR A  72      14.521   1.559 -14.485  1.00  1.090          H  
ATOM   1106 3HG2 THR A  72      13.530   1.312 -15.947  1.00  1.090          H  
ATOM   1107  N   LEU A  73      13.074   3.972 -17.830  1.00  0.470          N  
ATOM   1108  CA  LEU A  73      11.900   3.894 -18.703  1.00  0.470          C  
ATOM   1109  C   LEU A  73      11.664   2.484 -19.265  1.00  0.510          C  
ATOM   1110  O   LEU A  73      12.570   1.858 -19.813  1.00  0.540          O  
ATOM   1111  CB  LEU A  73      12.089   4.936 -19.827  1.00  0.660          C  
ATOM   1112  CG  LEU A  73      11.002   5.092 -20.921  1.00  0.660          C  
ATOM   1113  CD1 LEU A  73       9.701   5.607 -20.324  1.00  0.660          C  
ATOM   1114  CD2 LEU A  73      11.511   6.099 -21.964  1.00  0.660          C  
ATOM   1115  H   LEU A  73      13.991   4.171 -18.250  1.00  0.560          H  
ATOM   1116  HA  LEU A  73      11.022   4.160 -18.119  1.00  0.560          H  
ATOM   1117 1HB  LEU A  73      12.194   5.898 -19.364  1.00  0.790          H  
ATOM   1118 2HB  LEU A  73      13.030   4.708 -20.324  1.00  0.790          H  
ATOM   1119  HG  LEU A  73      10.803   4.138 -21.379  1.00  0.790          H  
ATOM   1120 1HD1 LEU A  73       8.957   5.714 -21.106  1.00  0.790          H  
ATOM   1121 2HD1 LEU A  73       9.320   4.911 -19.577  1.00  0.790          H  
ATOM   1122 3HD1 LEU A  73       9.872   6.571 -19.865  1.00  0.790          H  
ATOM   1123 1HD2 LEU A  73      10.774   6.219 -22.735  1.00  0.790          H  
ATOM   1124 2HD2 LEU A  73      11.687   7.061 -21.480  1.00  0.790          H  
ATOM   1125 3HD2 LEU A  73      12.432   5.764 -22.414  1.00  0.790          H  
ATOM   1126  N   ILE A  74      10.435   1.977 -19.130  1.00  0.550          N  
ATOM   1127  CA  ILE A  74      10.104   0.643 -19.633  1.00  0.650          C  
ATOM   1128  C   ILE A  74       9.480   0.763 -20.999  1.00  0.660          C  
ATOM   1129  O   ILE A  74       9.800  -0.004 -21.904  1.00  0.720          O  
ATOM   1130  CB  ILE A  74       9.096  -0.084 -18.746  1.00  0.870          C  
ATOM   1131  CG1 ILE A  74       9.656  -0.277 -17.404  1.00  0.870          C  
ATOM   1132  CG2 ILE A  74       8.760  -1.448 -19.378  1.00  0.870          C  
ATOM   1133  CD1 ILE A  74       8.636  -0.692 -16.433  1.00  0.870          C  
ATOM   1134  H   ILE A  74       9.699   2.528 -18.684  1.00  0.660          H  
ATOM   1135  HA  ILE A  74      11.017   0.054 -19.712  1.00  0.780          H  
ATOM   1136  HB  ILE A  74       8.203   0.505 -18.660  1.00  1.040          H  
ATOM   1137 1HG1 ILE A  74      10.438  -1.029 -17.444  1.00  1.040          H  
ATOM   1138 2HG1 ILE A  74      10.093   0.650 -17.067  1.00  1.040          H  
ATOM   1139 1HG2 ILE A  74       8.038  -1.994 -18.801  1.00  1.040          H  
ATOM   1140 2HG2 ILE A  74       8.353  -1.305 -20.355  1.00  1.040          H  
ATOM   1141 3HG2 ILE A  74       9.670  -2.042 -19.462  1.00  1.040          H  
ATOM   1142 1HD1 ILE A  74       9.077  -0.788 -15.489  1.00  1.040          H  
ATOM   1143 2HD1 ILE A  74       7.867   0.060 -16.372  1.00  1.040          H  
ATOM   1144 3HD1 ILE A  74       8.197  -1.626 -16.706  1.00  1.040          H  
ATOM   1145  N   ASP A  75       8.490   1.656 -21.107  1.00  0.660          N  
ATOM   1146  CA  ASP A  75       7.821   1.868 -22.386  1.00  0.760          C  
ATOM   1147  C   ASP A  75       7.153   3.245 -22.435  1.00  0.680          C  
ATOM   1148  O   ASP A  75       7.021   3.924 -21.410  1.00  0.660          O  
ATOM   1149  CB  ASP A  75       6.799   0.730 -22.627  1.00  1.020          C  
ATOM   1150  CG  ASP A  75       6.452   0.449 -24.115  1.00  1.020          C  
ATOM   1151  OD1 ASP A  75       6.677   1.319 -24.932  1.00  1.020          O  
ATOM   1152  OD2 ASP A  75       5.963  -0.614 -24.408  1.00  1.020          O  
ATOM   1153  H   ASP A  75       8.265   2.222 -20.286  1.00  0.790          H  
ATOM   1154  HA  ASP A  75       8.569   1.828 -23.178  1.00  0.910          H  
ATOM   1155 1HB  ASP A  75       7.201  -0.187 -22.214  1.00  1.230          H  
ATOM   1156 2HB  ASP A  75       5.885   0.946 -22.084  1.00  1.230          H  
ATOM   1157  N   GLN A  76       6.594   3.581 -23.598  1.00  0.730          N  
ATOM   1158  CA  GLN A  76       5.961   4.878 -23.875  1.00  0.730          C  
ATOM   1159  C   GLN A  76       4.593   4.861 -24.577  1.00  0.710          C  
ATOM   1160  O   GLN A  76       4.475   5.464 -25.644  1.00  0.860          O  
ATOM   1161  CB  GLN A  76       6.906   5.752 -24.710  1.00  1.020          C  
ATOM   1162  CG  GLN A  76       8.182   6.142 -24.009  1.00  1.020          C  
ATOM   1163  CD  GLN A  76       9.084   7.001 -24.865  1.00  1.020          C  
ATOM   1164  OE1 GLN A  76       9.533   6.573 -25.931  1.00  1.020          O  
ATOM   1165  NE2 GLN A  76       9.353   8.223 -24.414  1.00  1.020          N  
ATOM   1166  H   GLN A  76       6.689   2.906 -24.363  1.00  0.880          H  
ATOM   1167  HA  GLN A  76       5.826   5.385 -22.922  1.00  0.880          H  
ATOM   1168 1HB  GLN A  76       7.171   5.223 -25.628  1.00  1.230          H  
ATOM   1169 2HB  GLN A  76       6.398   6.672 -24.999  1.00  1.230          H  
ATOM   1170 1HG  GLN A  76       7.930   6.693 -23.107  1.00  1.230          H  
ATOM   1171 2HG  GLN A  76       8.730   5.238 -23.753  1.00  1.230          H  
ATOM   1172 1HE2 GLN A  76       9.944   8.834 -24.946  1.00  1.230          H  
ATOM   1173 2HE2 GLN A  76       8.969   8.536 -23.547  1.00  1.230          H  
ATOM   1174  N   PRO A  77       3.560   4.190 -24.052  1.00  0.620          N  
ATOM   1175  CA  PRO A  77       2.248   4.136 -24.661  1.00  0.670          C  
ATOM   1176  C   PRO A  77       1.717   5.571 -24.642  1.00  0.650          C  
ATOM   1177  O   PRO A  77       2.138   6.333 -23.770  1.00  0.670          O  
ATOM   1178  CB  PRO A  77       1.470   3.201 -23.723  1.00  1.010          C  
ATOM   1179  CG  PRO A  77       2.197   3.278 -22.414  1.00  1.010          C  
ATOM   1180  CD  PRO A  77       3.671   3.477 -22.787  1.00  1.010          C  
ATOM   1181  HA  PRO A  77       2.352   3.716 -25.663  1.00  0.800          H  
ATOM   1182 1HB  PRO A  77       0.414   3.536 -23.646  1.00  1.210          H  
ATOM   1183 2HB  PRO A  77       1.457   2.184 -24.125  1.00  1.210          H  
ATOM   1184 1HG  PRO A  77       1.792   4.102 -21.818  1.00  1.210          H  
ATOM   1185 2HG  PRO A  77       2.009   2.355 -21.854  1.00  1.210          H  
ATOM   1186 1HD  PRO A  77       4.175   4.079 -22.029  1.00  1.210          H  
ATOM   1187 2HD  PRO A  77       4.156   2.504 -22.939  1.00  1.210          H  
ATOM   1188  N   PRO A  78       0.820   5.977 -25.560  1.00  0.780          N  
ATOM   1189  CA  PRO A  78       0.230   7.306 -25.611  1.00  0.900          C  
ATOM   1190  C   PRO A  78      -0.346   7.617 -24.255  1.00  0.850          C  
ATOM   1191  O   PRO A  78      -0.882   6.722 -23.617  1.00  0.960          O  
ATOM   1192  CB  PRO A  78      -0.863   7.147 -26.665  1.00  1.350          C  
ATOM   1193  CG  PRO A  78      -0.365   6.027 -27.557  1.00  1.350          C  
ATOM   1194  CD  PRO A  78       0.345   5.068 -26.613  1.00  1.350          C  
ATOM   1195  HA  PRO A  78       0.997   8.041 -25.906  1.00  1.080          H  
ATOM   1196 1HB  PRO A  78      -1.824   6.915 -26.171  1.00  1.620          H  
ATOM   1197 2HB  PRO A  78      -1.010   8.094 -27.201  1.00  1.620          H  
ATOM   1198 1HG  PRO A  78      -1.208   5.560 -28.088  1.00  1.620          H  
ATOM   1199 2HG  PRO A  78       0.309   6.435 -28.329  1.00  1.620          H  
ATOM   1200 1HD  PRO A  78      -0.351   4.322 -26.201  1.00  1.620          H  
ATOM   1201 2HD  PRO A  78       1.173   4.619 -27.167  1.00  1.620          H  
ATOM   1202  N   ASP A  79      -0.240   8.878 -23.814  1.00  0.930          N  
ATOM   1203  CA  ASP A  79      -0.730   9.275 -22.492  1.00  1.010          C  
ATOM   1204  C   ASP A  79      -0.212   8.300 -21.432  1.00  0.770          C  
ATOM   1205  O   ASP A  79      -0.931   7.926 -20.503  1.00  0.930          O  
ATOM   1206  CB  ASP A  79      -2.255   9.325 -22.511  1.00  1.380          C  
ATOM   1207  CG  ASP A  79      -2.768  10.420 -23.455  1.00  1.380          C  
ATOM   1208  OD1 ASP A  79      -2.211  11.501 -23.428  1.00  1.380          O  
ATOM   1209  OD2 ASP A  79      -3.674  10.170 -24.216  1.00  1.380          O  
ATOM   1210  H   ASP A  79       0.186   9.581 -24.405  1.00  1.120          H  
ATOM   1211  HA  ASP A  79      -0.347  10.270 -22.256  1.00  1.210          H  
ATOM   1212 1HB  ASP A  79      -2.644   8.362 -22.842  1.00  1.660          H  
ATOM   1213 2HB  ASP A  79      -2.642   9.490 -21.506  1.00  1.660          H  
ATOM   1214  N   GLY A  80       1.080   7.995 -21.535  1.00  0.560          N  
ATOM   1215  CA  GLY A  80       1.773   7.017 -20.708  1.00  0.460          C  
ATOM   1216  C   GLY A  80       2.158   7.532 -19.327  1.00  0.500          C  
ATOM   1217  O   GLY A  80       1.608   8.541 -18.871  1.00  0.670          O  
ATOM   1218  H   GLY A  80       1.592   8.410 -22.303  1.00  0.670          H  
ATOM   1219 1HA  GLY A  80       1.138   6.139 -20.603  1.00  0.550          H  
ATOM   1220 2HA  GLY A  80       2.648   6.700 -21.264  1.00  0.550          H  
ATOM   1221  N   SER A  81       3.099   6.850 -18.629  1.00  0.650          N  
ATOM   1222  CA  SER A  81       3.955   5.767 -19.165  1.00  0.590          C  
ATOM   1223  C   SER A  81       4.461   4.794 -18.088  1.00  0.530          C  
ATOM   1224  O   SER A  81       4.026   4.839 -16.929  1.00  0.570          O  
ATOM   1225  CB  SER A  81       5.134   6.354 -19.918  1.00  0.850          C  
ATOM   1226  OG  SER A  81       5.996   6.981 -19.058  1.00  0.850          O  
ATOM   1227  H   SER A  81       3.208   7.098 -17.648  1.00  0.780          H  
ATOM   1228  HA  SER A  81       3.368   5.162 -19.855  1.00  0.710          H  
ATOM   1229 1HB  SER A  81       5.648   5.577 -20.435  1.00  1.020          H  
ATOM   1230 2HB  SER A  81       4.798   7.062 -20.665  1.00  1.020          H  
ATOM   1231  HG  SER A  81       6.767   7.217 -19.581  1.00  1.020          H  
ATOM   1232  N   LEU A  82       5.319   3.835 -18.480  1.00  0.570          N  
ATOM   1233  CA  LEU A  82       5.748   2.826 -17.507  1.00  0.610          C  
ATOM   1234  C   LEU A  82       7.237   2.970 -17.194  1.00  0.550          C  
ATOM   1235  O   LEU A  82       8.055   3.109 -18.117  1.00  0.570          O  
ATOM   1236  CB  LEU A  82       5.488   1.403 -18.073  1.00  0.840          C  
ATOM   1237  CG  LEU A  82       4.003   0.909 -18.320  1.00  0.840          C  
ATOM   1238  CD1 LEU A  82       3.130   1.230 -17.128  1.00  0.840          C  
ATOM   1239  CD2 LEU A  82       3.430   1.474 -19.604  1.00  0.840          C  
ATOM   1240  H   LEU A  82       5.717   3.836 -19.424  1.00  0.680          H  
ATOM   1241  HA  LEU A  82       5.207   2.964 -16.571  1.00  0.730          H  
ATOM   1242 1HB  LEU A  82       6.005   1.326 -19.029  1.00  1.010          H  
ATOM   1243 2HB  LEU A  82       5.936   0.690 -17.397  1.00  1.010          H  
ATOM   1244  HG  LEU A  82       4.028  -0.151 -18.423  1.00  1.010          H  
ATOM   1245 1HD1 LEU A  82       2.127   0.832 -17.299  1.00  1.010          H  
ATOM   1246 2HD1 LEU A  82       3.545   0.795 -16.230  1.00  1.010          H  
ATOM   1247 3HD1 LEU A  82       3.066   2.306 -17.008  1.00  1.010          H  
ATOM   1248 1HD2 LEU A  82       2.427   1.063 -19.748  1.00  1.010          H  
ATOM   1249 2HD2 LEU A  82       3.360   2.541 -19.561  1.00  1.010          H  
ATOM   1250 3HD2 LEU A  82       4.064   1.184 -20.442  1.00  1.010          H  
ATOM   1251  N   PHE A  83       7.585   2.846 -15.899  1.00  0.530          N  
ATOM   1252  CA  PHE A  83       8.973   2.960 -15.420  1.00  0.510          C  
ATOM   1253  C   PHE A  83       9.318   1.924 -14.338  1.00  0.530          C  
ATOM   1254  O   PHE A  83       8.427   1.365 -13.688  1.00  0.580          O  
ATOM   1255  CB  PHE A  83       9.234   4.348 -14.812  1.00  0.720          C  
ATOM   1256  CG  PHE A  83       9.022   5.550 -15.709  1.00  0.720          C  
ATOM   1257  CD1 PHE A  83       7.768   6.086 -15.845  1.00  0.720          C  
ATOM   1258  CD2 PHE A  83      10.059   6.167 -16.367  1.00  0.720          C  
ATOM   1259  CE1 PHE A  83       7.534   7.181 -16.592  1.00  0.720          C  
ATOM   1260  CE2 PHE A  83       9.819   7.275 -17.146  1.00  0.720          C  
ATOM   1261  CZ  PHE A  83       8.558   7.786 -17.251  1.00  0.720          C  
ATOM   1262  H   PHE A  83       6.844   2.698 -15.201  1.00  0.640          H  
ATOM   1263  HA  PHE A  83       9.643   2.811 -16.264  1.00  0.610          H  
ATOM   1264 1HB  PHE A  83       8.637   4.466 -13.965  1.00  0.870          H  
ATOM   1265 2HB  PHE A  83      10.261   4.385 -14.453  1.00  0.870          H  
ATOM   1266  HD1 PHE A  83       6.960   5.617 -15.355  1.00  0.870          H  
ATOM   1267  HD2 PHE A  83      11.063   5.768 -16.269  1.00  0.870          H  
ATOM   1268  HE1 PHE A  83       6.520   7.569 -16.672  1.00  0.870          H  
ATOM   1269  HE2 PHE A  83      10.618   7.751 -17.677  1.00  0.870          H  
ATOM   1270  HZ  PHE A  83       8.367   8.667 -17.861  1.00  0.870          H  
ATOM   1271  N   LEU A  84      10.613   1.669 -14.147  1.00  0.540          N  
ATOM   1272  CA  LEU A  84      11.051   0.837 -13.020  1.00  0.600          C  
ATOM   1273  C   LEU A  84      11.611   1.698 -11.920  1.00  0.670          C  
ATOM   1274  O   LEU A  84      12.211   2.763 -12.153  1.00  0.750          O  
ATOM   1275  CB  LEU A  84      12.110  -0.211 -13.380  1.00  0.820          C  
ATOM   1276  CG  LEU A  84      11.743  -1.250 -14.376  1.00  0.820          C  
ATOM   1277  CD1 LEU A  84      12.966  -2.088 -14.722  1.00  0.820          C  
ATOM   1278  CD2 LEU A  84      10.647  -2.126 -13.774  1.00  0.820          C  
ATOM   1279  H   LEU A  84      11.286   2.141 -14.756  1.00  0.650          H  
ATOM   1280  HA  LEU A  84      10.186   0.336 -12.595  1.00  0.720          H  
ATOM   1281 1HB  LEU A  84      12.970   0.280 -13.713  1.00  0.980          H  
ATOM   1282 2HB  LEU A  84      12.373  -0.735 -12.458  1.00  0.980          H  
ATOM   1283  HG  LEU A  84      11.404  -0.780 -15.275  1.00  0.980          H  
ATOM   1284 1HD1 LEU A  84      12.698  -2.840 -15.463  1.00  0.980          H  
ATOM   1285 2HD1 LEU A  84      13.727  -1.437 -15.132  1.00  0.980          H  
ATOM   1286 3HD1 LEU A  84      13.357  -2.574 -13.849  1.00  0.980          H  
ATOM   1287 1HD2 LEU A  84      10.381  -2.860 -14.470  1.00  0.980          H  
ATOM   1288 2HD2 LEU A  84      10.997  -2.589 -12.870  1.00  0.980          H  
ATOM   1289 3HD2 LEU A  84       9.778  -1.552 -13.540  1.00  0.980          H  
ATOM   1290  N   VAL A  85      11.404   1.212 -10.704  1.00  0.670          N  
ATOM   1291  CA  VAL A  85      11.878   1.858  -9.501  1.00  0.780          C  
ATOM   1292  C   VAL A  85      12.675   0.897  -8.628  1.00  0.700          C  
ATOM   1293  O   VAL A  85      12.255  -0.229  -8.344  1.00  0.680          O  
ATOM   1294  CB  VAL A  85      10.682   2.444  -8.706  1.00  1.050          C  
ATOM   1295  CG1 VAL A  85      11.161   3.116  -7.407  1.00  1.050          C  
ATOM   1296  CG2 VAL A  85       9.932   3.449  -9.589  1.00  1.050          C  
ATOM   1297  H   VAL A  85      10.895   0.322 -10.620  1.00  0.800          H  
ATOM   1298  HA  VAL A  85      12.536   2.681  -9.789  1.00  0.940          H  
ATOM   1299  HB  VAL A  85      10.012   1.645  -8.423  1.00  1.260          H  
ATOM   1300 1HG1 VAL A  85      10.297   3.509  -6.872  1.00  1.260          H  
ATOM   1301 2HG1 VAL A  85      11.673   2.401  -6.769  1.00  1.260          H  
ATOM   1302 3HG1 VAL A  85      11.841   3.935  -7.648  1.00  1.260          H  
ATOM   1303 1HG2 VAL A  85       9.094   3.861  -9.035  1.00  1.260          H  
ATOM   1304 2HG2 VAL A  85      10.606   4.247  -9.875  1.00  1.260          H  
ATOM   1305 3HG2 VAL A  85       9.562   2.956 -10.485  1.00  1.260          H  
ATOM   1306  N   TRP A  86      13.839   1.344  -8.195  1.00  0.750          N  
ATOM   1307  CA  TRP A  86      14.670   0.542  -7.315  1.00  0.700          C  
ATOM   1308  C   TRP A  86      15.158   1.423  -6.193  1.00  0.640          C  
ATOM   1309  O   TRP A  86      15.524   2.583  -6.435  1.00  0.750          O  
ATOM   1310  CB  TRP A  86      15.867  -0.041  -8.065  1.00  1.000          C  
ATOM   1311  CG  TRP A  86      16.710  -0.879  -7.189  1.00  1.000          C  
ATOM   1312  CD1 TRP A  86      16.574  -2.203  -6.996  1.00  1.000          C  
ATOM   1313  CD2 TRP A  86      17.821  -0.464  -6.357  1.00  1.000          C  
ATOM   1314  NE1 TRP A  86      17.486  -2.642  -6.104  1.00  1.000          N  
ATOM   1315  CE2 TRP A  86      18.260  -1.590  -5.695  1.00  1.000          C  
ATOM   1316  CE3 TRP A  86      18.458   0.761  -6.124  1.00  1.000          C  
ATOM   1317  CZ2 TRP A  86      19.306  -1.549  -4.800  1.00  1.000          C  
ATOM   1318  CZ3 TRP A  86      19.508   0.800  -5.236  1.00  1.000          C  
ATOM   1319  CH2 TRP A  86      19.920  -0.327  -4.588  1.00  1.000          C  
ATOM   1320  H   TRP A  86      14.145   2.268  -8.470  1.00  0.900          H  
ATOM   1321  HA  TRP A  86      14.080  -0.270  -6.887  1.00  0.840          H  
ATOM   1322 1HB  TRP A  86      15.514  -0.652  -8.894  1.00  1.200          H  
ATOM   1323 2HB  TRP A  86      16.475   0.761  -8.479  1.00  1.200          H  
ATOM   1324  HD1 TRP A  86      15.827  -2.825  -7.472  1.00  1.200          H  
ATOM   1325  HE1 TRP A  86      17.566  -3.598  -5.800  1.00  1.200          H  
ATOM   1326  HE3 TRP A  86      18.128   1.665  -6.634  1.00  1.200          H  
ATOM   1327  HZ2 TRP A  86      19.658  -2.434  -4.272  1.00  1.200          H  
ATOM   1328  HZ3 TRP A  86      19.998   1.754  -5.058  1.00  1.200          H  
ATOM   1329  HH2 TRP A  86      20.753  -0.266  -3.888  1.00  1.200          H  
ATOM   1330  N   GLN A  87      15.162   0.879  -4.974  1.00  0.580          N  
ATOM   1331  CA  GLN A  87      15.636   1.603  -3.799  1.00  0.630          C  
ATOM   1332  C   GLN A  87      16.439   0.697  -2.837  1.00  0.610          C  
ATOM   1333  O   GLN A  87      16.086  -0.461  -2.584  1.00  0.590          O  
ATOM   1334  CB  GLN A  87      14.426   2.243  -3.082  1.00  0.860          C  
ATOM   1335  CG  GLN A  87      13.642   3.368  -3.804  1.00  0.860          C  
ATOM   1336  CD  GLN A  87      14.356   4.698  -3.808  1.00  0.860          C  
ATOM   1337  OE1 GLN A  87      14.086   5.583  -2.971  1.00  0.860          O  
ATOM   1338  NE2 GLN A  87      15.284   4.850  -4.737  1.00  0.860          N  
ATOM   1339  H   GLN A  87      14.841  -0.092  -4.880  1.00  0.700          H  
ATOM   1340  HA  GLN A  87      16.312   2.386  -4.129  1.00  0.760          H  
ATOM   1341 1HB  GLN A  87      13.694   1.496  -2.984  1.00  1.030          H  
ATOM   1342 2HB  GLN A  87      14.707   2.582  -2.093  1.00  1.030          H  
ATOM   1343 1HG  GLN A  87      13.442   3.085  -4.831  1.00  1.030          H  
ATOM   1344 2HG  GLN A  87      12.697   3.503  -3.277  1.00  1.030          H  
ATOM   1345 1HE2 GLN A  87      15.803   5.702  -4.802  1.00  1.030          H  
ATOM   1346 2HE2 GLN A  87      15.467   4.083  -5.393  1.00  1.030          H  
ATOM   1347  N   ALA A  88      17.516   1.268  -2.286  1.00  0.720          N  
ATOM   1348  CA  ALA A  88      18.423   0.618  -1.332  1.00  0.770          C  
ATOM   1349  C   ALA A  88      17.720   0.256  -0.018  1.00  0.730          C  
ATOM   1350  O   ALA A  88      16.938   1.047   0.479  1.00  0.740          O  
ATOM   1351  CB  ALA A  88      19.582   1.560  -1.048  1.00  1.060          C  
ATOM   1352  H   ALA A  88      17.720   2.219  -2.562  1.00  0.860          H  
ATOM   1353  HA  ALA A  88      18.790  -0.290  -1.802  1.00  0.920          H  
ATOM   1354 1HB  ALA A  88      20.292   1.101  -0.368  1.00  1.270          H  
ATOM   1355 2HB  ALA A  88      20.086   1.801  -1.983  1.00  1.270          H  
ATOM   1356 3HB  ALA A  88      19.207   2.474  -0.596  1.00  1.270          H  
ATOM   1357  N   PRO A  89      18.054  -0.855   0.645  1.00  0.780          N  
ATOM   1358  CA  PRO A  89      17.417  -1.288   1.875  1.00  0.880          C  
ATOM   1359  C   PRO A  89      17.661  -0.347   3.041  1.00  0.970          C  
ATOM   1360  O   PRO A  89      18.778  -0.483   3.536  1.00  1.840          O  
ATOM   1361  CB  PRO A  89      18.093  -2.644   2.140  1.00  1.320          C  
ATOM   1362  CG  PRO A  89      19.418  -2.581   1.418  1.00  1.320          C  
ATOM   1363  CD  PRO A  89      19.169  -1.706   0.198  1.00  1.320          C  
ATOM   1364  HA  PRO A  89      16.338  -1.421   1.700  1.00  1.060          H  
ATOM   1365 1HB  PRO A  89      18.213  -2.803   3.220  1.00  1.580          H  
ATOM   1366 2HB  PRO A  89      17.461  -3.445   1.785  1.00  1.580          H  
ATOM   1367 1HG  PRO A  89      20.197  -2.179   2.083  1.00  1.580          H  
ATOM   1368 2HG  PRO A  89      19.733  -3.606   1.136  1.00  1.580          H  
ATOM   1369 1HD  PRO A  89      20.072  -1.131  -0.013  1.00  1.580          H  
ATOM   1370 2HD  PRO A  89      18.872  -2.314  -0.643  1.00  1.580          H  
ATOM   1371  N   THR A  90      16.592  -0.362   3.845  1.00  0.940          N  
ATOM   1372  CA  THR A  90      16.274   0.699   4.832  1.00  0.940          C  
ATOM   1373  C   THR A  90      16.177   2.162   4.372  1.00  0.940          C  
ATOM   1374  O   THR A  90      15.890   3.035   5.197  1.00  1.230          O  
ATOM   1375  CB  THR A  90      17.246   0.652   6.045  1.00  1.320          C  
ATOM   1376  OG1 THR A  90      18.576   1.035   5.649  1.00  1.320          O  
ATOM   1377  CG2 THR A  90      17.273  -0.732   6.684  1.00  1.320          C  
ATOM   1378  H   THR A  90      16.478  -1.246   4.312  1.00  1.130          H  
ATOM   1379  HA  THR A  90      15.299   0.453   5.239  1.00  1.130          H  
ATOM   1380  HB  THR A  90      16.896   1.362   6.792  1.00  1.580          H  
ATOM   1381  HG1 THR A  90      18.883   0.439   4.939  1.00  1.580          H  
ATOM   1382 1HG2 THR A  90      17.940  -0.717   7.544  1.00  1.580          H  
ATOM   1383 2HG2 THR A  90      16.269  -0.998   7.007  1.00  1.580          H  
ATOM   1384 3HG2 THR A  90      17.632  -1.464   5.966  1.00  1.580          H  
ATOM   1385  N   LEU A  91      16.385   2.474   3.092  1.00  0.860          N  
ATOM   1386  CA  LEU A  91      16.374   3.863   2.664  1.00  0.890          C  
ATOM   1387  C   LEU A  91      15.039   4.582   2.967  1.00  0.870          C  
ATOM   1388  O   LEU A  91      13.964   4.070   2.628  1.00  1.070          O  
ATOM   1389  CB  LEU A  91      16.597   3.881   1.146  1.00  1.230          C  
ATOM   1390  CG  LEU A  91      16.755   5.211   0.403  1.00  1.230          C  
ATOM   1391  CD1 LEU A  91      18.086   5.884   0.762  1.00  1.230          C  
ATOM   1392  CD2 LEU A  91      16.670   4.915  -1.079  1.00  1.230          C  
ATOM   1393  H   LEU A  91      16.589   1.754   2.393  1.00  1.030          H  
ATOM   1394  HA  LEU A  91      17.211   4.345   3.152  1.00  1.070          H  
ATOM   1395 1HB  LEU A  91      17.511   3.333   0.963  1.00  1.480          H  
ATOM   1396 2HB  LEU A  91      15.781   3.332   0.677  1.00  1.480          H  
ATOM   1397  HG  LEU A  91      15.943   5.894   0.687  1.00  1.480          H  
ATOM   1398 1HD1 LEU A  91      18.169   6.822   0.211  1.00  1.480          H  
ATOM   1399 2HD1 LEU A  91      18.143   6.088   1.807  1.00  1.480          H  
ATOM   1400 3HD1 LEU A  91      18.908   5.225   0.482  1.00  1.480          H  
ATOM   1401 1HD2 LEU A  91      16.758   5.844  -1.645  1.00  1.480          H  
ATOM   1402 2HD2 LEU A  91      17.467   4.236  -1.365  1.00  1.480          H  
ATOM   1403 3HD2 LEU A  91      15.715   4.461  -1.277  1.00  1.480          H  
ATOM   1404  N   PRO A  92      15.051   5.716   3.697  1.00  0.970          N  
ATOM   1405  CA  PRO A  92      13.896   6.546   3.984  1.00  1.170          C  
ATOM   1406  C   PRO A  92      13.585   7.511   2.849  1.00  1.180          C  
ATOM   1407  O   PRO A  92      14.502   8.022   2.202  1.00  1.520          O  
ATOM   1408  CB  PRO A  92      14.342   7.299   5.233  1.00  1.750          C  
ATOM   1409  CG  PRO A  92      15.832   7.460   5.061  1.00  1.750          C  
ATOM   1410  CD  PRO A  92      16.289   6.193   4.354  1.00  1.750          C  
ATOM   1411  HA  PRO A  92      13.027   5.911   4.199  1.00  1.400          H  
ATOM   1412 1HB  PRO A  92      13.808   8.265   5.285  1.00  2.110          H  
ATOM   1413 2HB  PRO A  92      14.066   6.731   6.134  1.00  2.110          H  
ATOM   1414 1HG  PRO A  92      16.046   8.369   4.469  1.00  2.110          H  
ATOM   1415 2HG  PRO A  92      16.315   7.596   6.038  1.00  2.110          H  
ATOM   1416 1HD  PRO A  92      17.029   6.488   3.624  1.00  2.110          H  
ATOM   1417 2HD  PRO A  92      16.666   5.453   5.081  1.00  2.110          H  
ATOM   1418  N   SER A  93      12.324   7.886   2.740  1.00  1.120          N  
ATOM   1419  CA  SER A  93      11.884   8.991   1.911  1.00  1.160          C  
ATOM   1420  C   SER A  93      11.981  10.272   2.759  1.00  1.270          C  
ATOM   1421  O   SER A  93      11.809  10.190   3.981  1.00  1.340          O  
ATOM   1422  CB  SER A  93      10.474   8.767   1.462  1.00  1.610          C  
ATOM   1423  OG  SER A  93       9.990   9.827   0.696  1.00  1.610          O  
ATOM   1424  H   SER A  93      11.610   7.360   3.242  1.00  1.340          H  
ATOM   1425  HA  SER A  93      12.524   9.024   1.038  1.00  1.390          H  
ATOM   1426 1HB  SER A  93      10.442   7.877   0.910  1.00  1.930          H  
ATOM   1427 2HB  SER A  93       9.861   8.635   2.329  1.00  1.930          H  
ATOM   1428  HG  SER A  93       9.105   9.577   0.425  1.00  1.930          H  
ATOM   1429  N   PRO A  94      12.260  11.451   2.181  1.00  1.490          N  
ATOM   1430  CA  PRO A  94      12.292  12.736   2.863  1.00  1.710          C  
ATOM   1431  C   PRO A  94      10.933  13.103   3.520  1.00  1.530          C  
ATOM   1432  O   PRO A  94       9.891  12.650   3.053  1.00  1.290          O  
ATOM   1433  CB  PRO A  94      12.576  13.708   1.719  1.00  2.560          C  
ATOM   1434  CG  PRO A  94      13.277  12.893   0.665  1.00  2.560          C  
ATOM   1435  CD  PRO A  94      12.664  11.522   0.754  1.00  2.560          C  
ATOM   1436  HA  PRO A  94      13.132  12.710   3.552  1.00  2.050          H  
ATOM   1437 1HB  PRO A  94      11.624  14.118   1.377  1.00  3.080          H  
ATOM   1438 2HB  PRO A  94      13.181  14.550   2.077  1.00  3.080          H  
ATOM   1439 1HG  PRO A  94      13.125  13.353  -0.325  1.00  3.080          H  
ATOM   1440 2HG  PRO A  94      14.361  12.879   0.845  1.00  3.080          H  
ATOM   1441 1HD  PRO A  94      11.795  11.433   0.086  1.00  3.080          H  
ATOM   1442 2HD  PRO A  94      13.463  10.813   0.512  1.00  3.080          H  
ATOM   1443  N   PRO A  95      10.951  13.878   4.626  1.00  1.780          N  
ATOM   1444  CA  PRO A  95       9.815  14.432   5.366  1.00  1.820          C  
ATOM   1445  C   PRO A  95       8.845  15.287   4.551  1.00  1.690          C  
ATOM   1446  O   PRO A  95       9.164  15.767   3.467  1.00  2.210          O  
ATOM   1447  CB  PRO A  95      10.505  15.321   6.411  1.00  2.730          C  
ATOM   1448  CG  PRO A  95      11.862  14.721   6.617  1.00  2.730          C  
ATOM   1449  CD  PRO A  95      12.259  14.132   5.292  1.00  2.730          C  
ATOM   1450  HA  PRO A  95       9.275  13.613   5.857  1.00  2.180          H  
ATOM   1451 1HB  PRO A  95      10.549  16.363   6.048  1.00  3.280          H  
ATOM   1452 2HB  PRO A  95       9.904  15.345   7.332  1.00  3.280          H  
ATOM   1453 1HG  PRO A  95      12.564  15.502   6.959  1.00  3.280          H  
ATOM   1454 2HG  PRO A  95      11.819  13.973   7.417  1.00  3.280          H  
ATOM   1455 1HD  PRO A  95      12.911  14.787   4.717  1.00  3.280          H  
ATOM   1456 2HD  PRO A  95      12.747  13.183   5.545  1.00  3.280          H  
ATOM   1457  N   ASP A  96       7.626  15.419   5.072  1.00  1.800          N  
ATOM   1458  CA  ASP A  96       6.563  16.248   4.513  1.00  2.020          C  
ATOM   1459  C   ASP A  96       6.336  16.066   3.013  1.00  1.960          C  
ATOM   1460  O   ASP A  96       6.089  17.024   2.274  1.00  2.360          O  
ATOM   1461  CB  ASP A  96       6.861  17.699   4.861  1.00  2.740          C  
ATOM   1462  CG  ASP A  96       6.881  17.893   6.378  1.00  2.740          C  
ATOM   1463  OD1 ASP A  96       6.363  17.037   7.075  1.00  2.740          O  
ATOM   1464  OD2 ASP A  96       7.385  18.891   6.830  1.00  2.740          O  
ATOM   1465  H   ASP A  96       7.421  14.973   5.959  1.00  2.160          H  
ATOM   1466  HA  ASP A  96       5.634  15.973   5.017  1.00  2.420          H  
ATOM   1467 1HB  ASP A  96       7.829  17.986   4.449  1.00  3.290          H  
ATOM   1468 2HB  ASP A  96       6.120  18.348   4.436  1.00  3.290          H  
ATOM   1469  N   GLY A  97       6.273  14.822   2.594  1.00  1.700          N  
ATOM   1470  CA  GLY A  97       6.061  14.462   1.211  1.00  2.000          C  
ATOM   1471  C   GLY A  97       5.847  12.969   1.185  1.00  1.820          C  
ATOM   1472  O   GLY A  97       5.718  12.364   2.250  1.00  2.720          O  
ATOM   1473  H   GLY A  97       6.448  14.082   3.262  1.00  2.040          H  
ATOM   1474 1HA  GLY A  97       5.208  14.985   0.791  1.00  2.400          H  
ATOM   1475 2HA  GLY A  97       6.948  14.737   0.645  1.00  2.400          H  
ATOM   1476  N   MET A  98       5.772  12.360  -0.000  1.00  1.240          N  
ATOM   1477  CA  MET A  98       5.850  12.997  -1.314  1.00  1.270          C  
ATOM   1478  C   MET A  98       4.518  13.495  -1.835  1.00  1.050          C  
ATOM   1479  O   MET A  98       3.457  12.946  -1.507  1.00  1.390          O  
ATOM   1480  CB  MET A  98       6.400  12.007  -2.316  1.00  1.770          C  
ATOM   1481  CG  MET A  98       7.843  11.631  -2.099  1.00  1.770          C  
ATOM   1482  SD  MET A  98       8.397  10.364  -3.234  1.00  1.770          S  
ATOM   1483  CE  MET A  98       8.397  11.249  -4.783  1.00  1.770          C  
ATOM   1484  H   MET A  98       5.614  11.356   0.011  1.00  1.490          H  
ATOM   1485  HA  MET A  98       6.522  13.850  -1.276  1.00  1.520          H  
ATOM   1486 1HB  MET A  98       5.810  11.091  -2.267  1.00  2.120          H  
ATOM   1487 2HB  MET A  98       6.273  12.424  -3.312  1.00  2.120          H  
ATOM   1488 1HG  MET A  98       8.464  12.512  -2.241  1.00  2.120          H  
ATOM   1489 2HG  MET A  98       7.988  11.277  -1.078  1.00  2.120          H  
ATOM   1490 1HE  MET A  98       8.744  10.587  -5.575  1.00  2.120          H  
ATOM   1491 2HE  MET A  98       7.401  11.597  -5.033  1.00  2.120          H  
ATOM   1492 3HE  MET A  98       9.066  12.098  -4.724  1.00  2.120          H  
ATOM   1493  N   HIS A  99       4.572  14.540  -2.664  1.00  1.120          N  
ATOM   1494  CA  HIS A  99       3.395  14.998  -3.392  1.00  1.180          C  
ATOM   1495  C   HIS A  99       3.580  14.526  -4.838  1.00  0.760          C  
ATOM   1496  O   HIS A  99       4.706  14.521  -5.358  1.00  1.070          O  
ATOM   1497  CB  HIS A  99       3.227  16.509  -3.322  1.00  1.630          C  
ATOM   1498  CG  HIS A  99       1.913  16.968  -3.858  1.00  1.630          C  
ATOM   1499  ND1 HIS A  99       1.643  17.088  -5.219  1.00  1.630          N  
ATOM   1500  CD2 HIS A  99       0.780  17.334  -3.210  1.00  1.630          C  
ATOM   1501  CE1 HIS A  99       0.387  17.515  -5.367  1.00  1.630          C  
ATOM   1502  NE2 HIS A  99      -0.147  17.668  -4.165  1.00  1.630          N  
ATOM   1503  H   HIS A  99       5.463  15.023  -2.839  1.00  1.340          H  
ATOM   1504  HA  HIS A  99       2.492  14.531  -2.999  1.00  1.420          H  
ATOM   1505 1HB  HIS A  99       3.318  16.845  -2.290  1.00  1.950          H  
ATOM   1506 2HB  HIS A  99       4.016  16.983  -3.891  1.00  1.950          H  
ATOM   1507  HD2 HIS A  99       0.634  17.356  -2.129  1.00  1.950          H  
ATOM   1508  HE1 HIS A  99      -0.122  17.709  -6.313  1.00  1.950          H  
ATOM   1509  HE2 HIS A  99      -1.093  17.984  -3.975  1.00  1.950          H  
ATOM   1510  N   PHE A 100       2.489  14.138  -5.505  1.00  0.750          N  
ATOM   1511  CA  PHE A 100       2.606  13.568  -6.847  1.00  0.770          C  
ATOM   1512  C   PHE A 100       2.112  14.405  -8.037  1.00  0.690          C  
ATOM   1513  O   PHE A 100       1.882  13.858  -9.115  1.00  0.610          O  
ATOM   1514  CB  PHE A 100       1.890  12.225  -6.835  1.00  1.070          C  
ATOM   1515  CG  PHE A 100       2.441  11.339  -5.763  1.00  1.070          C  
ATOM   1516  CD1 PHE A 100       1.686  11.055  -4.643  1.00  1.070          C  
ATOM   1517  CD2 PHE A 100       3.718  10.835  -5.843  1.00  1.070          C  
ATOM   1518  CE1 PHE A 100       2.179  10.275  -3.648  1.00  1.070          C  
ATOM   1519  CE2 PHE A 100       4.229  10.050  -4.844  1.00  1.070          C  
ATOM   1520  CZ  PHE A 100       3.456   9.766  -3.746  1.00  1.070          C  
ATOM   1521  H   PHE A 100       1.586  14.191  -5.057  1.00  0.900          H  
ATOM   1522  HA  PHE A 100       3.663  13.376  -7.024  1.00  0.920          H  
ATOM   1523 1HB  PHE A 100       0.821  12.362  -6.666  1.00  1.280          H  
ATOM   1524 2HB  PHE A 100       2.010  11.723  -7.796  1.00  1.280          H  
ATOM   1525  HD1 PHE A 100       0.693  11.465  -4.560  1.00  1.280          H  
ATOM   1526  HD2 PHE A 100       4.319  11.076  -6.704  1.00  1.280          H  
ATOM   1527  HE1 PHE A 100       1.562  10.065  -2.772  1.00  1.280          H  
ATOM   1528  HE2 PHE A 100       5.244   9.660  -4.916  1.00  1.280          H  
ATOM   1529  HZ  PHE A 100       3.859   9.148  -2.951  1.00  1.280          H  
ATOM   1530  N   MET A 101       1.976  15.723  -7.878  1.00  0.800          N  
ATOM   1531  CA  MET A 101       1.546  16.606  -8.984  1.00  0.870          C  
ATOM   1532  C   MET A 101       0.221  16.173  -9.603  1.00  0.800          C  
ATOM   1533  O   MET A 101       0.059  16.210 -10.823  1.00  0.840          O  
ATOM   1534  CB  MET A 101       2.594  16.619 -10.108  1.00  1.190          C  
ATOM   1535  CG  MET A 101       3.943  17.141  -9.731  1.00  1.190          C  
ATOM   1536  SD  MET A 101       3.987  18.883  -9.352  1.00  1.190          S  
ATOM   1537  CE  MET A 101       5.660  18.977  -8.749  1.00  1.190          C  
ATOM   1538  H   MET A 101       2.147  16.141  -6.955  1.00  0.960          H  
ATOM   1539  HA  MET A 101       1.419  17.614  -8.589  1.00  1.040          H  
ATOM   1540 1HB  MET A 101       2.726  15.624 -10.521  1.00  1.430          H  
ATOM   1541 2HB  MET A 101       2.228  17.246 -10.921  1.00  1.430          H  
ATOM   1542 1HG  MET A 101       4.251  16.607  -8.844  1.00  1.430          H  
ATOM   1543 2HG  MET A 101       4.661  16.931 -10.526  1.00  1.430          H  
ATOM   1544 1HE  MET A 101       5.880  19.999  -8.441  1.00  1.430          H  
ATOM   1545 2HE  MET A 101       5.751  18.318  -7.904  1.00  1.430          H  
ATOM   1546 3HE  MET A 101       6.357  18.668  -9.528  1.00  1.430          H  
ATOM   1547  N   SER A 102      -0.706  15.742  -8.754  1.00  0.740          N  
ATOM   1548  CA  SER A 102      -2.053  15.293  -9.106  1.00  0.720          C  
ATOM   1549  C   SER A 102      -2.106  14.003  -9.934  1.00  0.640          C  
ATOM   1550  O   SER A 102      -3.185  13.598 -10.376  1.00  0.670          O  
ATOM   1551  CB  SER A 102      -2.809  16.393  -9.840  1.00  1.020          C  
ATOM   1552  OG  SER A 102      -2.888  17.570  -9.066  1.00  1.020          O  
ATOM   1553  H   SER A 102      -0.475  15.753  -7.776  1.00  0.890          H  
ATOM   1554  HA  SER A 102      -2.578  15.100  -8.175  1.00  0.860          H  
ATOM   1555 1HB  SER A 102      -2.337  16.609 -10.793  1.00  1.220          H  
ATOM   1556 2HB  SER A 102      -3.815  16.041 -10.059  1.00  1.220          H  
ATOM   1557  HG  SER A 102      -3.379  18.200  -9.599  1.00  1.220          H  
ATOM   1558  N   ASN A 103      -0.970  13.329 -10.114  1.00  0.600          N  
ATOM   1559  CA  ASN A 103      -0.919  12.072 -10.842  1.00  0.570          C  
ATOM   1560  C   ASN A 103      -1.079  10.877  -9.923  1.00  0.570          C  
ATOM   1561  O   ASN A 103      -0.845  10.964  -8.714  1.00  0.590          O  
ATOM   1562  CB  ASN A 103       0.359  11.975 -11.644  1.00  0.810          C  
ATOM   1563  CG  ASN A 103       0.369  12.939 -12.814  1.00  0.810          C  
ATOM   1564  OD1 ASN A 103      -0.599  13.031 -13.612  1.00  0.810          O  
ATOM   1565  ND2 ASN A 103       1.443  13.674 -12.936  1.00  0.810          N  
ATOM   1566  H   ASN A 103      -0.092  13.706  -9.747  1.00  0.720          H  
ATOM   1567  HA  ASN A 103      -1.753  12.042 -11.544  1.00  0.680          H  
ATOM   1568 1HB  ASN A 103       1.211  12.194 -11.001  1.00  0.970          H  
ATOM   1569 2HB  ASN A 103       0.484  10.957 -12.023  1.00  0.970          H  
ATOM   1570 1HD2 ASN A 103       1.512  14.328 -13.686  1.00  0.970          H  
ATOM   1571 2HD2 ASN A 103       2.199  13.577 -12.290  1.00  0.970          H  
ATOM   1572  N   GLU A 104      -1.499   9.762 -10.514  1.00  0.600          N  
ATOM   1573  CA  GLU A 104      -1.653   8.496  -9.813  1.00  0.630          C  
ATOM   1574  C   GLU A 104      -0.439   7.600 -10.068  1.00  0.600          C  
ATOM   1575  O   GLU A 104       0.099   7.554 -11.180  1.00  0.700          O  
ATOM   1576  CB  GLU A 104      -2.914   7.767 -10.315  1.00  0.870          C  
ATOM   1577  CG  GLU A 104      -4.260   8.477 -10.053  1.00  0.870          C  
ATOM   1578  CD  GLU A 104      -5.438   7.718 -10.666  1.00  0.870          C  
ATOM   1579  OE1 GLU A 104      -5.190   6.726 -11.295  1.00  0.870          O  
ATOM   1580  OE2 GLU A 104      -6.565   8.134 -10.514  1.00  0.870          O  
ATOM   1581  H   GLU A 104      -1.688   9.795 -11.520  1.00  0.720          H  
ATOM   1582  HA  GLU A 104      -1.730   8.682  -8.740  1.00  0.760          H  
ATOM   1583 1HB  GLU A 104      -2.830   7.615 -11.383  1.00  1.040          H  
ATOM   1584 2HB  GLU A 104      -2.965   6.780  -9.851  1.00  1.040          H  
ATOM   1585 1HG  GLU A 104      -4.409   8.566  -8.976  1.00  1.040          H  
ATOM   1586 2HG  GLU A 104      -4.218   9.484 -10.472  1.00  1.040          H  
ATOM   1587  N   ARG A 105      -0.038   6.834  -9.063  1.00  0.520          N  
ATOM   1588  CA  ARG A 105       1.043   5.871  -9.256  1.00  0.530          C  
ATOM   1589  C   ARG A 105       0.652   4.511  -8.722  1.00  0.510          C  
ATOM   1590  O   ARG A 105       0.094   4.388  -7.630  1.00  0.570          O  
ATOM   1591  CB  ARG A 105       2.315   6.327  -8.573  1.00  0.740          C  
ATOM   1592  CG  ARG A 105       2.920   7.581  -9.120  1.00  0.740          C  
ATOM   1593  CD  ARG A 105       4.169   7.956  -8.421  1.00  0.740          C  
ATOM   1594  NE  ARG A 105       4.707   9.176  -8.990  1.00  0.740          N  
ATOM   1595  CZ  ARG A 105       5.817   9.836  -8.595  1.00  0.740          C  
ATOM   1596  NH1 ARG A 105       6.570   9.457  -7.606  1.00  0.740          N  
ATOM   1597  NH2 ARG A 105       6.182  10.912  -9.201  1.00  0.740          N  
ATOM   1598  H   ARG A 105      -0.483   6.945  -8.146  1.00  0.620          H  
ATOM   1599  HA  ARG A 105       1.241   5.773 -10.322  1.00  0.640          H  
ATOM   1600 1HB  ARG A 105       2.108   6.496  -7.531  1.00  0.890          H  
ATOM   1601 2HB  ARG A 105       3.062   5.538  -8.646  1.00  0.890          H  
ATOM   1602 1HG  ARG A 105       3.132   7.436 -10.177  1.00  0.890          H  
ATOM   1603 2HG  ARG A 105       2.214   8.404  -9.004  1.00  0.890          H  
ATOM   1604 1HD  ARG A 105       3.961   8.120  -7.362  1.00  0.890          H  
ATOM   1605 2HD  ARG A 105       4.907   7.160  -8.536  1.00  0.890          H  
ATOM   1606  HE  ARG A 105       4.193   9.570  -9.770  1.00  0.890          H  
ATOM   1607 1HH1 ARG A 105       6.364   8.629  -7.074  1.00  0.890          H  
ATOM   1608 2HH1 ARG A 105       7.385  10.064  -7.391  1.00  0.890          H  
ATOM   1609 1HH2 ARG A 105       5.660  11.283  -9.979  1.00  0.890          H  
ATOM   1610 2HH2 ARG A 105       7.020  11.393  -8.827  1.00  0.890          H  
ATOM   1611  N   PHE A 106       0.954   3.477  -9.488  1.00  0.480          N  
ATOM   1612  CA  PHE A 106       0.599   2.122  -9.072  1.00  0.480          C  
ATOM   1613  C   PHE A 106       1.859   1.290  -8.879  1.00  0.470          C  
ATOM   1614  O   PHE A 106       2.550   0.985  -9.857  1.00  0.490          O  
ATOM   1615  CB  PHE A 106      -0.248   1.481 -10.158  1.00  0.670          C  
ATOM   1616  CG  PHE A 106      -1.470   2.236 -10.524  1.00  0.670          C  
ATOM   1617  CD1 PHE A 106      -1.391   3.288 -11.431  1.00  0.670          C  
ATOM   1618  CD2 PHE A 106      -2.692   1.904 -10.013  1.00  0.670          C  
ATOM   1619  CE1 PHE A 106      -2.485   3.996 -11.785  1.00  0.670          C  
ATOM   1620  CE2 PHE A 106      -3.797   2.616 -10.389  1.00  0.670          C  
ATOM   1621  CZ  PHE A 106      -3.694   3.664 -11.265  1.00  0.670          C  
ATOM   1622  H   PHE A 106       1.390   3.656 -10.398  1.00  0.580          H  
ATOM   1623  HA  PHE A 106       0.049   2.152  -8.133  1.00  0.580          H  
ATOM   1624 1HB  PHE A 106       0.337   1.310 -11.021  1.00  0.810          H  
ATOM   1625 2HB  PHE A 106      -0.579   0.528  -9.778  1.00  0.810          H  
ATOM   1626  HD1 PHE A 106      -0.437   3.558 -11.856  1.00  0.810          H  
ATOM   1627  HD2 PHE A 106      -2.775   1.070  -9.302  1.00  0.810          H  
ATOM   1628  HE1 PHE A 106      -2.403   4.825 -12.484  1.00  0.810          H  
ATOM   1629  HE2 PHE A 106      -4.745   2.356  -9.994  1.00  0.810          H  
ATOM   1630  HZ  PHE A 106      -4.576   4.242 -11.556  1.00  0.810          H  
ATOM   1631  N   PHE A 107       2.160   0.943  -7.625  1.00  0.500          N  
ATOM   1632  CA  PHE A 107       3.409   0.249  -7.279  1.00  0.520          C  
ATOM   1633  C   PHE A 107       3.323  -1.255  -7.025  1.00  0.550          C  
ATOM   1634  O   PHE A 107       2.825  -1.677  -5.979  1.00  0.710          O  
ATOM   1635  CB  PHE A 107       3.988   0.864  -6.004  1.00  0.720          C  
ATOM   1636  CG  PHE A 107       4.491   2.251  -6.110  1.00  0.720          C  
ATOM   1637  CD1 PHE A 107       3.629   3.325  -5.995  1.00  0.720          C  
ATOM   1638  CD2 PHE A 107       5.843   2.495  -6.286  1.00  0.720          C  
ATOM   1639  CE1 PHE A 107       4.106   4.604  -6.075  1.00  0.720          C  
ATOM   1640  CE2 PHE A 107       6.321   3.784  -6.372  1.00  0.720          C  
ATOM   1641  CZ  PHE A 107       5.445   4.840  -6.270  1.00  0.720          C  
ATOM   1642  H   PHE A 107       1.521   1.212  -6.869  1.00  0.600          H  
ATOM   1643  HA  PHE A 107       4.101   0.400  -8.106  1.00  0.620          H  
ATOM   1644 1HB  PHE A 107       3.210   0.866  -5.241  1.00  0.860          H  
ATOM   1645 2HB  PHE A 107       4.799   0.239  -5.644  1.00  0.860          H  
ATOM   1646  HD1 PHE A 107       2.559   3.153  -5.838  1.00  0.860          H  
ATOM   1647  HD2 PHE A 107       6.536   1.650  -6.359  1.00  0.860          H  
ATOM   1648  HE1 PHE A 107       3.419   5.431  -5.981  1.00  0.860          H  
ATOM   1649  HE2 PHE A 107       7.388   3.966  -6.518  1.00  0.860          H  
ATOM   1650  HZ  PHE A 107       5.816   5.859  -6.331  1.00  0.860          H  
ATOM   1651  N   ASN A 108       3.836  -2.048  -7.978  1.00  0.450          N  
ATOM   1652  CA  ASN A 108       3.865  -3.523  -7.948  1.00  0.470          C  
ATOM   1653  C   ASN A 108       5.182  -4.057  -7.417  1.00  0.470          C  
ATOM   1654  O   ASN A 108       6.218  -3.887  -8.068  1.00  0.520          O  
ATOM   1655  CB  ASN A 108       3.673  -4.091  -9.329  1.00  0.650          C  
ATOM   1656  CG  ASN A 108       3.661  -5.618  -9.385  1.00  0.650          C  
ATOM   1657  OD1 ASN A 108       3.104  -6.249  -8.479  1.00  0.650          O  
ATOM   1658  ND2 ASN A 108       4.283  -6.188 -10.410  1.00  0.650          N  
ATOM   1659  H   ASN A 108       4.234  -1.616  -8.820  1.00  0.540          H  
ATOM   1660  HA  ASN A 108       3.068  -3.879  -7.288  1.00  0.560          H  
ATOM   1661 1HB  ASN A 108       2.757  -3.741  -9.656  1.00  0.780          H  
ATOM   1662 2HB  ASN A 108       4.415  -3.700  -9.991  1.00  0.780          H  
ATOM   1663 1HD2 ASN A 108       4.352  -7.217 -10.533  1.00  0.780          H  
ATOM   1664 2HD2 ASN A 108       4.718  -5.613 -11.093  1.00  0.780          H  
ATOM   1665  N   MET A 109       5.185  -4.646  -6.229  1.00  0.490          N  
ATOM   1666  CA  MET A 109       6.470  -5.107  -5.688  1.00  0.600          C  
ATOM   1667  C   MET A 109       6.845  -6.542  -6.060  1.00  0.640          C  
ATOM   1668  O   MET A 109       6.026  -7.459  -5.962  1.00  0.840          O  
ATOM   1669  CB  MET A 109       6.501  -4.986  -4.167  1.00  0.800          C  
ATOM   1670  CG  MET A 109       7.827  -5.487  -3.560  1.00  0.800          C  
ATOM   1671  SD  MET A 109       7.978  -5.274  -1.834  1.00  0.800          S  
ATOM   1672  CE  MET A 109       8.448  -3.580  -1.743  1.00  0.800          C  
ATOM   1673  H   MET A 109       4.296  -4.784  -5.723  1.00  0.590          H  
ATOM   1674  HA  MET A 109       7.256  -4.465  -6.086  1.00  0.720          H  
ATOM   1675 1HB  MET A 109       6.352  -3.956  -3.885  1.00  0.960          H  
ATOM   1676 2HB  MET A 109       5.684  -5.570  -3.743  1.00  0.960          H  
ATOM   1677 1HG  MET A 109       7.939  -6.550  -3.742  1.00  0.960          H  
ATOM   1678 2HG  MET A 109       8.667  -4.973  -4.038  1.00  0.960          H  
ATOM   1679 1HE  MET A 109       8.591  -3.293  -0.717  1.00  0.960          H  
ATOM   1680 2HE  MET A 109       9.376  -3.444  -2.300  1.00  0.960          H  
ATOM   1681 3HE  MET A 109       7.680  -2.973  -2.166  1.00  0.960          H  
ATOM   1682  N   ASP A 110       8.110  -6.740  -6.453  1.00  0.550          N  
ATOM   1683  CA  ASP A 110       8.625  -8.087  -6.691  1.00  0.590          C  
ATOM   1684  C   ASP A 110       9.552  -8.573  -5.587  1.00  0.580          C  
ATOM   1685  O   ASP A 110       9.535  -9.754  -5.241  1.00  0.640          O  
ATOM   1686  CB  ASP A 110       9.409  -8.191  -7.996  1.00  0.810          C  
ATOM   1687  CG  ASP A 110       8.606  -7.975  -9.224  1.00  0.810          C  
ATOM   1688  OD1 ASP A 110       7.617  -8.643  -9.378  1.00  0.810          O  
ATOM   1689  OD2 ASP A 110       9.012  -7.179 -10.033  1.00  0.810          O  
ATOM   1690  H   ASP A 110       8.729  -5.930  -6.574  1.00  0.660          H  
ATOM   1691  HA  ASP A 110       7.779  -8.772  -6.744  1.00  0.710          H  
ATOM   1692 1HB  ASP A 110      10.196  -7.456  -7.964  1.00  0.970          H  
ATOM   1693 2HB  ASP A 110       9.882  -9.172  -8.051  1.00  0.970          H  
ATOM   1694  N   VAL A 111      10.358  -7.650  -5.048  1.00  0.520          N  
ATOM   1695  CA  VAL A 111      11.392  -7.993  -4.053  1.00  0.550          C  
ATOM   1696  C   VAL A 111      11.365  -7.088  -2.802  1.00  0.540          C  
ATOM   1697  O   VAL A 111      11.135  -5.875  -2.914  1.00  0.480          O  
ATOM   1698  CB  VAL A 111      12.803  -7.954  -4.719  1.00  0.760          C  
ATOM   1699  CG1 VAL A 111      13.923  -8.334  -3.715  1.00  0.760          C  
ATOM   1700  CG2 VAL A 111      12.838  -8.920  -5.902  1.00  0.760          C  
ATOM   1701  H   VAL A 111      10.269  -6.692  -5.395  1.00  0.620          H  
ATOM   1702  HA  VAL A 111      11.215  -9.018  -3.720  1.00  0.660          H  
ATOM   1703  HB  VAL A 111      13.008  -6.941  -5.055  1.00  0.910          H  
ATOM   1704 1HG1 VAL A 111      14.886  -8.281  -4.220  1.00  0.910          H  
ATOM   1705 2HG1 VAL A 111      13.949  -7.663  -2.883  1.00  0.910          H  
ATOM   1706 3HG1 VAL A 111      13.758  -9.351  -3.349  1.00  0.910          H  
ATOM   1707 1HG2 VAL A 111      13.820  -8.879  -6.361  1.00  0.910          H  
ATOM   1708 2HG2 VAL A 111      12.643  -9.925  -5.538  1.00  0.910          H  
ATOM   1709 3HG2 VAL A 111      12.095  -8.648  -6.636  1.00  0.910          H  
ATOM   1710  N   ALA A 112      11.720  -7.709  -1.647  1.00  0.640          N  
ATOM   1711  CA  ALA A 112      11.857  -7.184  -0.275  1.00  0.690          C  
ATOM   1712  C   ALA A 112      10.554  -6.895   0.475  1.00  0.610          C  
ATOM   1713  O   ALA A 112       9.832  -7.830   0.843  1.00  0.730          O  
ATOM   1714  CB  ALA A 112      12.689  -5.921  -0.313  1.00  0.950          C  
ATOM   1715  H   ALA A 112      11.907  -8.709  -1.711  1.00  0.770          H  
ATOM   1716  HA  ALA A 112      12.400  -7.936   0.295  1.00  0.830          H  
ATOM   1717 1HB  ALA A 112      12.876  -5.551   0.698  1.00  1.140          H  
ATOM   1718 2HB  ALA A 112      13.623  -6.127  -0.781  1.00  1.140          H  
ATOM   1719 3HB  ALA A 112      12.179  -5.181  -0.875  1.00  1.140          H  
ATOM   1720  N   GLY A 113      10.335  -5.631   0.833  1.00  0.550          N  
ATOM   1721  CA  GLY A 113       9.160  -5.185   1.574  1.00  0.560          C  
ATOM   1722  C   GLY A 113       9.336  -3.714   1.923  1.00  0.470          C  
ATOM   1723  O   GLY A 113      10.446  -3.183   1.811  1.00  0.530          O  
ATOM   1724  H   GLY A 113      10.985  -4.924   0.529  1.00  0.660          H  
ATOM   1725 1HA  GLY A 113       8.261  -5.322   0.983  1.00  0.670          H  
ATOM   1726 2HA  GLY A 113       9.044  -5.773   2.484  1.00  0.670          H  
ATOM   1727  N   LYS A 114       8.257  -3.065   2.354  1.00  0.480          N  
ATOM   1728  CA  LYS A 114       8.296  -1.626   2.687  1.00  0.420          C  
ATOM   1729  C   LYS A 114       7.076  -1.184   3.509  1.00  0.380          C  
ATOM   1730  O   LYS A 114       6.005  -1.792   3.429  1.00  0.430          O  
ATOM   1731  CB  LYS A 114       8.384  -0.786   1.373  1.00  0.610          C  
ATOM   1732  CG  LYS A 114       8.469   0.750   1.543  1.00  0.610          C  
ATOM   1733  CD  LYS A 114       8.780   1.492   0.243  1.00  0.610          C  
ATOM   1734  CE  LYS A 114       7.520   1.754  -0.600  1.00  0.610          C  
ATOM   1735  NZ  LYS A 114       7.779   2.664  -1.758  1.00  0.610          N  
ATOM   1736  H   LYS A 114       7.399  -3.619   2.451  1.00  0.580          H  
ATOM   1737  HA  LYS A 114       9.188  -1.434   3.287  1.00  0.500          H  
ATOM   1738 1HB  LYS A 114       9.271  -1.082   0.825  1.00  0.730          H  
ATOM   1739 2HB  LYS A 114       7.545  -0.994   0.747  1.00  0.730          H  
ATOM   1740 1HG  LYS A 114       7.516   1.135   1.903  1.00  0.730          H  
ATOM   1741 2HG  LYS A 114       9.226   0.993   2.253  1.00  0.730          H  
ATOM   1742 1HD  LYS A 114       9.247   2.413   0.475  1.00  0.730          H  
ATOM   1743 2HD  LYS A 114       9.489   0.919  -0.314  1.00  0.730          H  
ATOM   1744 1HE  LYS A 114       7.137   0.816  -0.980  1.00  0.730          H  
ATOM   1745 2HE  LYS A 114       6.771   2.213   0.042  1.00  0.730          H  
ATOM   1746 1HZ  LYS A 114       6.926   2.835  -2.269  1.00  0.730          H  
ATOM   1747 2HZ  LYS A 114       8.135   3.549  -1.415  1.00  0.730          H  
ATOM   1748 3HZ  LYS A 114       8.463   2.244  -2.374  1.00  0.730          H  
ATOM   1749  N   VAL A 115       7.211  -0.075   4.248  1.00  0.400          N  
ATOM   1750  CA  VAL A 115       6.059   0.520   4.933  1.00  0.470          C  
ATOM   1751  C   VAL A 115       5.784   1.939   4.434  1.00  0.470          C  
ATOM   1752  O   VAL A 115       6.700   2.756   4.269  1.00  0.530          O  
ATOM   1753  CB  VAL A 115       6.247   0.497   6.474  1.00  0.630          C  
ATOM   1754  CG1 VAL A 115       7.523   1.239   6.903  1.00  0.630          C  
ATOM   1755  CG2 VAL A 115       5.006   1.129   7.160  1.00  0.630          C  
ATOM   1756  H   VAL A 115       8.132   0.367   4.327  1.00  0.480          H  
ATOM   1757  HA  VAL A 115       5.178  -0.080   4.713  1.00  0.560          H  
ATOM   1758  HB  VAL A 115       6.346  -0.540   6.789  1.00  0.760          H  
ATOM   1759 1HG1 VAL A 115       7.618   1.172   7.976  1.00  0.760          H  
ATOM   1760 2HG1 VAL A 115       8.392   0.785   6.437  1.00  0.760          H  
ATOM   1761 3HG1 VAL A 115       7.466   2.287   6.615  1.00  0.760          H  
ATOM   1762 1HG2 VAL A 115       5.132   1.075   8.236  1.00  0.760          H  
ATOM   1763 2HG2 VAL A 115       4.893   2.176   6.874  1.00  0.760          H  
ATOM   1764 3HG2 VAL A 115       4.105   0.578   6.869  1.00  0.760          H  
ATOM   1765  N   LEU A 116       4.508   2.222   4.158  1.00  0.460          N  
ATOM   1766  CA  LEU A 116       4.108   3.538   3.683  1.00  0.500          C  
ATOM   1767  C   LEU A 116       3.249   4.260   4.747  1.00  0.500          C  
ATOM   1768  O   LEU A 116       2.234   3.741   5.236  1.00  0.560          O  
ATOM   1769  CB  LEU A 116       3.349   3.378   2.351  1.00  0.680          C  
ATOM   1770  CG  LEU A 116       2.891   4.655   1.634  1.00  0.680          C  
ATOM   1771  CD1 LEU A 116       4.105   5.415   1.147  1.00  0.680          C  
ATOM   1772  CD2 LEU A 116       1.977   4.297   0.473  1.00  0.680          C  
ATOM   1773  H   LEU A 116       3.783   1.512   4.296  1.00  0.550          H  
ATOM   1774  HA  LEU A 116       5.004   4.128   3.520  1.00  0.600          H  
ATOM   1775 1HB  LEU A 116       3.993   2.841   1.671  1.00  0.820          H  
ATOM   1776 2HB  LEU A 116       2.471   2.768   2.537  1.00  0.820          H  
ATOM   1777  HG  LEU A 116       2.369   5.287   2.328  1.00  0.820          H  
ATOM   1778 1HD1 LEU A 116       3.809   6.306   0.654  1.00  0.820          H  
ATOM   1779 2HD1 LEU A 116       4.727   5.672   1.964  1.00  0.820          H  
ATOM   1780 3HD1 LEU A 116       4.658   4.793   0.451  1.00  0.820          H  
ATOM   1781 1HD2 LEU A 116       1.657   5.213  -0.025  1.00  0.820          H  
ATOM   1782 2HD2 LEU A 116       2.512   3.664  -0.237  1.00  0.820          H  
ATOM   1783 3HD2 LEU A 116       1.110   3.769   0.840  1.00  0.820          H  
ATOM   1784  N   GLU A 117       3.660   5.482   5.092  1.00  0.510          N  
ATOM   1785  CA  GLU A 117       3.005   6.325   6.096  1.00  0.590          C  
ATOM   1786  C   GLU A 117       2.277   7.510   5.436  1.00  0.590          C  
ATOM   1787  O   GLU A 117       2.890   8.489   4.979  1.00  0.650          O  
ATOM   1788  CB  GLU A 117       4.048   6.807   7.121  1.00  0.790          C  
ATOM   1789  CG  GLU A 117       4.700   5.659   7.945  1.00  0.790          C  
ATOM   1790  CD  GLU A 117       5.746   6.128   8.982  1.00  0.790          C  
ATOM   1791  OE1 GLU A 117       6.098   7.284   8.975  1.00  0.790          O  
ATOM   1792  OE2 GLU A 117       6.178   5.310   9.780  1.00  0.790          O  
ATOM   1793  H   GLU A 117       4.492   5.847   4.634  1.00  0.610          H  
ATOM   1794  HA  GLU A 117       2.259   5.724   6.620  1.00  0.710          H  
ATOM   1795 1HB  GLU A 117       4.849   7.334   6.597  1.00  0.950          H  
ATOM   1796 2HB  GLU A 117       3.586   7.511   7.813  1.00  0.950          H  
ATOM   1797 1HG  GLU A 117       3.911   5.111   8.458  1.00  0.950          H  
ATOM   1798 2HG  GLU A 117       5.179   4.970   7.247  1.00  0.950          H  
ATOM   1799  N   ILE A 118       0.956   7.399   5.344  1.00  0.650          N  
ATOM   1800  CA  ILE A 118       0.130   8.330   4.597  1.00  0.720          C  
ATOM   1801  C   ILE A 118      -0.589   9.257   5.547  1.00  0.790          C  
ATOM   1802  O   ILE A 118      -0.980   8.841   6.645  1.00  0.830          O  
ATOM   1803  CB  ILE A 118      -0.921   7.559   3.778  1.00  0.980          C  
ATOM   1804  CG1 ILE A 118      -0.270   6.520   2.899  1.00  0.980          C  
ATOM   1805  CG2 ILE A 118      -1.792   8.492   2.923  1.00  0.980          C  
ATOM   1806  CD1 ILE A 118      -0.299   5.130   3.517  1.00  0.980          C  
ATOM   1807  H   ILE A 118       0.463   6.626   5.807  1.00  0.780          H  
ATOM   1808  HA  ILE A 118       0.752   8.927   3.941  1.00  0.860          H  
ATOM   1809  HB  ILE A 118      -1.515   7.035   4.460  1.00  1.180          H  
ATOM   1810 1HG1 ILE A 118      -0.771   6.486   1.935  1.00  1.180          H  
ATOM   1811 2HG1 ILE A 118       0.740   6.786   2.752  1.00  1.180          H  
ATOM   1812 1HG2 ILE A 118      -2.530   7.901   2.386  1.00  1.180          H  
ATOM   1813 2HG2 ILE A 118      -2.316   9.202   3.551  1.00  1.180          H  
ATOM   1814 3HG2 ILE A 118      -1.179   9.040   2.202  1.00  1.180          H  
ATOM   1815 1HD1 ILE A 118       0.180   4.422   2.870  1.00  1.180          H  
ATOM   1816 2HD1 ILE A 118       0.211   5.121   4.452  1.00  1.180          H  
ATOM   1817 3HD1 ILE A 118      -1.332   4.829   3.676  1.00  1.180          H  
ATOM   1818  N   HIS A 119      -0.718  10.533   5.204  1.00  0.860          N  
ATOM   1819  CA  HIS A 119      -1.505  11.345   6.108  1.00  0.950          C  
ATOM   1820  C   HIS A 119      -2.872  10.658   6.273  1.00  0.980          C  
ATOM   1821  O   HIS A 119      -3.637  10.526   5.314  1.00  1.030          O  
ATOM   1822  CB  HIS A 119      -1.661  12.761   5.554  1.00  1.290          C  
ATOM   1823  CG  HIS A 119      -2.410  13.678   6.441  1.00  1.290          C  
ATOM   1824  ND1 HIS A 119      -1.893  14.165   7.623  1.00  1.290          N  
ATOM   1825  CD2 HIS A 119      -3.652  14.197   6.326  1.00  1.290          C  
ATOM   1826  CE1 HIS A 119      -2.793  14.947   8.199  1.00  1.290          C  
ATOM   1827  NE2 HIS A 119      -3.866  14.981   7.432  1.00  1.290          N  
ATOM   1828  H   HIS A 119      -0.318  10.911   4.336  1.00  1.030          H  
ATOM   1829  HA  HIS A 119      -1.025  11.403   7.084  1.00  1.140          H  
ATOM   1830 1HB  HIS A 119      -0.672  13.189   5.376  1.00  1.550          H  
ATOM   1831 2HB  HIS A 119      -2.159  12.724   4.611  1.00  1.550          H  
ATOM   1832  HD2 HIS A 119      -4.355  14.016   5.511  1.00  1.550          H  
ATOM   1833  HE1 HIS A 119      -2.672  15.472   9.146  1.00  1.550          H  
ATOM   1834  HE2 HIS A 119      -4.720  15.495   7.627  1.00  1.550          H  
ATOM   1835  N   GLU A 120      -3.172  10.285   7.519  1.00  1.010          N  
ATOM   1836  CA  GLU A 120      -4.381   9.574   7.957  1.00  1.080          C  
ATOM   1837  C   GLU A 120      -4.637   8.193   7.295  1.00  1.030          C  
ATOM   1838  O   GLU A 120      -5.794   7.797   7.129  1.00  1.120          O  
ATOM   1839  CB  GLU A 120      -5.620  10.468   7.763  1.00  1.480          C  
ATOM   1840  CG  GLU A 120      -5.589  11.769   8.571  1.00  1.480          C  
ATOM   1841  CD  GLU A 120      -6.858  12.618   8.442  1.00  1.480          C  
ATOM   1842  OE1 GLU A 120      -7.773  12.212   7.762  1.00  1.480          O  
ATOM   1843  OE2 GLU A 120      -6.895  13.678   9.029  1.00  1.480          O  
ATOM   1844  H   GLU A 120      -2.459  10.462   8.213  1.00  1.210          H  
ATOM   1845  HA  GLU A 120      -4.277   9.396   9.027  1.00  1.300          H  
ATOM   1846 1HB  GLU A 120      -5.731  10.730   6.713  1.00  1.780          H  
ATOM   1847 2HB  GLU A 120      -6.513   9.921   8.058  1.00  1.780          H  
ATOM   1848 1HG  GLU A 120      -5.440  11.521   9.620  1.00  1.780          H  
ATOM   1849 2HG  GLU A 120      -4.737  12.348   8.250  1.00  1.780          H  
ATOM   1850  N   ALA A 121      -3.580   7.430   6.976  1.00  0.930          N  
ATOM   1851  CA  ALA A 121      -3.740   6.079   6.411  1.00  0.910          C  
ATOM   1852  C   ALA A 121      -2.428   5.274   6.522  1.00  0.810          C  
ATOM   1853  O   ALA A 121      -1.342   5.829   6.709  1.00  0.790          O  
ATOM   1854  CB  ALA A 121      -4.237   6.142   4.967  1.00  1.280          C  
ATOM   1855  H   ALA A 121      -2.635   7.796   7.120  1.00  1.120          H  
ATOM   1856  HA  ALA A 121      -4.492   5.555   7.000  1.00  1.090          H  
ATOM   1857 1HB  ALA A 121      -4.382   5.131   4.585  1.00  1.540          H  
ATOM   1858 2HB  ALA A 121      -5.187   6.673   4.938  1.00  1.540          H  
ATOM   1859 3HB  ALA A 121      -3.561   6.647   4.342  1.00  1.540          H  
ATOM   1860  N   LYS A 122      -2.516   3.949   6.411  1.00  0.800          N  
ATOM   1861  CA  LYS A 122      -1.291   3.148   6.423  1.00  0.750          C  
ATOM   1862  C   LYS A 122      -1.359   1.998   5.428  1.00  0.740          C  
ATOM   1863  O   LYS A 122      -2.391   1.331   5.303  1.00  0.850          O  
ATOM   1864  CB  LYS A 122      -1.008   2.624   7.834  1.00  1.070          C  
ATOM   1865  CG  LYS A 122       0.317   1.856   7.981  1.00  1.070          C  
ATOM   1866  CD  LYS A 122       0.596   1.499   9.445  1.00  1.070          C  
ATOM   1867  CE  LYS A 122       1.925   0.763   9.595  1.00  1.070          C  
ATOM   1868  NZ  LYS A 122       2.211   0.404  11.019  1.00  1.070          N  
ATOM   1869  H   LYS A 122      -3.413   3.498   6.288  1.00  0.960          H  
ATOM   1870  HA  LYS A 122      -0.453   3.778   6.135  1.00  0.900          H  
ATOM   1871 1HB  LYS A 122      -0.989   3.461   8.532  1.00  1.280          H  
ATOM   1872 2HB  LYS A 122      -1.814   1.959   8.138  1.00  1.280          H  
ATOM   1873 1HG  LYS A 122       0.270   0.930   7.405  1.00  1.280          H  
ATOM   1874 2HG  LYS A 122       1.139   2.465   7.588  1.00  1.280          H  
ATOM   1875 1HD  LYS A 122       0.626   2.413  10.040  1.00  1.280          H  
ATOM   1876 2HD  LYS A 122      -0.207   0.866   9.823  1.00  1.280          H  
ATOM   1877 1HE  LYS A 122       1.900  -0.147   8.997  1.00  1.280          H  
ATOM   1878 2HE  LYS A 122       2.725   1.405   9.226  1.00  1.280          H  
ATOM   1879 1HZ  LYS A 122       3.100  -0.076  11.074  1.00  1.280          H  
ATOM   1880 2HZ  LYS A 122       2.250   1.245  11.579  1.00  1.280          H  
ATOM   1881 3HZ  LYS A 122       1.482  -0.200  11.371  1.00  1.280          H  
ATOM   1882  N   HIS A 123      -0.247   1.765   4.729  1.00  0.710          N  
ATOM   1883  CA  HIS A 123      -0.154   0.660   3.775  1.00  0.790          C  
ATOM   1884  C   HIS A 123       1.197  -0.037   3.894  1.00  0.730          C  
ATOM   1885  O   HIS A 123       2.152   0.541   4.420  1.00  0.630          O  
ATOM   1886  CB  HIS A 123      -0.368   1.106   2.318  1.00  1.070          C  
ATOM   1887  CG  HIS A 123      -1.732   1.716   2.025  1.00  1.070          C  
ATOM   1888  ND1 HIS A 123      -2.903   0.993   2.126  1.00  1.070          N  
ATOM   1889  CD2 HIS A 123      -2.094   2.945   1.572  1.00  1.070          C  
ATOM   1890  CE1 HIS A 123      -3.921   1.764   1.779  1.00  1.070          C  
ATOM   1891  NE2 HIS A 123      -3.457   2.946   1.438  1.00  1.070          N  
ATOM   1892  H   HIS A 123       0.574   2.359   4.905  1.00  0.850          H  
ATOM   1893  HA  HIS A 123      -0.919  -0.081   4.003  1.00  0.950          H  
ATOM   1894 1HB  HIS A 123       0.388   1.831   2.057  1.00  1.290          H  
ATOM   1895 2HB  HIS A 123      -0.226   0.252   1.660  1.00  1.290          H  
ATOM   1896  HD1 HIS A 123      -3.026   0.233   2.767  1.00  1.290          H  
ATOM   1897  HD2 HIS A 123      -1.534   3.836   1.312  1.00  1.290          H  
ATOM   1898  HE1 HIS A 123      -4.941   1.373   1.800  1.00  1.290          H  
ATOM   1899  N   GLY A 124       1.286  -1.281   3.430  1.00  0.990          N  
ATOM   1900  CA  GLY A 124       2.567  -1.970   3.447  1.00  0.970          C  
ATOM   1901  C   GLY A 124       2.770  -2.760   2.166  1.00  0.870          C  
ATOM   1902  O   GLY A 124       1.810  -3.075   1.457  1.00  0.980          O  
ATOM   1903  H   GLY A 124       0.478  -1.743   3.030  1.00  1.190          H  
ATOM   1904 1HA  GLY A 124       3.373  -1.246   3.555  1.00  1.160          H  
ATOM   1905 2HA  GLY A 124       2.619  -2.637   4.307  1.00  1.160          H  
ATOM   1906  N   PHE A 125       4.029  -3.088   1.898  1.00  0.750          N  
ATOM   1907  CA  PHE A 125       4.425  -3.829   0.717  1.00  0.790          C  
ATOM   1908  C   PHE A 125       5.162  -5.113   1.014  1.00  0.780          C  
ATOM   1909  O   PHE A 125       5.949  -5.207   1.966  1.00  0.840          O  
ATOM   1910  CB  PHE A 125       5.369  -3.013  -0.134  1.00  1.090          C  
ATOM   1911  CG  PHE A 125       4.851  -1.809  -0.725  1.00  1.090          C  
ATOM   1912  CD1 PHE A 125       4.782  -0.620  -0.011  1.00  1.090          C  
ATOM   1913  CD2 PHE A 125       4.463  -1.833  -2.041  1.00  1.090          C  
ATOM   1914  CE1 PHE A 125       4.328   0.516  -0.624  1.00  1.090          C  
ATOM   1915  CE2 PHE A 125       4.023  -0.713  -2.648  1.00  1.090          C  
ATOM   1916  CZ  PHE A 125       3.962   0.473  -1.943  1.00  1.090          C  
ATOM   1917  H   PHE A 125       4.749  -2.771   2.544  1.00  0.900          H  
ATOM   1918  HA  PHE A 125       3.527  -4.061   0.151  1.00  0.950          H  
ATOM   1919 1HB  PHE A 125       6.230  -2.764   0.444  1.00  1.310          H  
ATOM   1920 2HB  PHE A 125       5.698  -3.643  -0.939  1.00  1.310          H  
ATOM   1921  HD1 PHE A 125       5.092  -0.593   1.040  1.00  1.310          H  
ATOM   1922  HD2 PHE A 125       4.518  -2.771  -2.602  1.00  1.310          H  
ATOM   1923  HE1 PHE A 125       4.268   1.444  -0.073  1.00  1.310          H  
ATOM   1924  HE2 PHE A 125       3.721  -0.760  -3.690  1.00  1.310          H  
ATOM   1925  HZ  PHE A 125       3.612   1.376  -2.436  1.00  1.310          H  
ATOM   1926  N   TYR A 126       4.969  -6.065   0.118  1.00  0.790          N  
ATOM   1927  CA  TYR A 126       5.650  -7.351   0.108  1.00  0.860          C  
ATOM   1928  C   TYR A 126       5.536  -7.838  -1.339  1.00  0.730          C  
ATOM   1929  O   TYR A 126       4.744  -7.261  -2.080  1.00  0.630          O  
ATOM   1930  CB  TYR A 126       5.012  -8.274   1.163  1.00  1.180          C  
ATOM   1931  CG  TYR A 126       3.550  -8.507   0.966  1.00  1.180          C  
ATOM   1932  CD1 TYR A 126       3.117  -9.552   0.191  1.00  1.180          C  
ATOM   1933  CD2 TYR A 126       2.631  -7.666   1.584  1.00  1.180          C  
ATOM   1934  CE1 TYR A 126       1.773  -9.763   0.003  1.00  1.180          C  
ATOM   1935  CE2 TYR A 126       1.283  -7.874   1.404  1.00  1.180          C  
ATOM   1936  CZ  TYR A 126       0.852  -8.922   0.613  1.00  1.180          C  
ATOM   1937  OH  TYR A 126      -0.492  -9.133   0.424  1.00  1.180          O  
ATOM   1938  H   TYR A 126       4.284  -5.873  -0.622  1.00  0.950          H  
ATOM   1939  HA  TYR A 126       6.698  -7.198   0.358  1.00  1.030          H  
ATOM   1940 1HB  TYR A 126       5.501  -9.234   1.182  1.00  1.410          H  
ATOM   1941 2HB  TYR A 126       5.150  -7.833   2.153  1.00  1.410          H  
ATOM   1942  HD1 TYR A 126       3.840 -10.209  -0.283  1.00  1.410          H  
ATOM   1943  HD2 TYR A 126       2.977  -6.836   2.203  1.00  1.410          H  
ATOM   1944  HE1 TYR A 126       1.440 -10.589  -0.624  1.00  1.410          H  
ATOM   1945  HE2 TYR A 126       0.559  -7.216   1.885  1.00  1.410          H  
ATOM   1946  HH  TYR A 126      -0.617  -9.885  -0.161  1.00  1.410          H  
ATOM   1947  N   PRO A 127       6.282  -8.838  -1.813  1.00  0.790          N  
ATOM   1948  CA  PRO A 127       6.163  -9.346  -3.168  1.00  0.730          C  
ATOM   1949  C   PRO A 127       4.715  -9.698  -3.466  1.00  0.610          C  
ATOM   1950  O   PRO A 127       4.056 -10.346  -2.657  1.00  0.620          O  
ATOM   1951  CB  PRO A 127       7.067 -10.570  -3.124  1.00  1.090          C  
ATOM   1952  CG  PRO A 127       8.095 -10.223  -2.080  1.00  1.090          C  
ATOM   1953  CD  PRO A 127       7.318  -9.478  -1.016  1.00  1.090          C  
ATOM   1954  HA  PRO A 127       6.545  -8.603  -3.875  1.00  0.880          H  
ATOM   1955 1HB  PRO A 127       6.478 -11.460  -2.870  1.00  1.310          H  
ATOM   1956 2HB  PRO A 127       7.512 -10.745  -4.115  1.00  1.310          H  
ATOM   1957 1HG  PRO A 127       8.577 -11.145  -1.714  1.00  1.310          H  
ATOM   1958 2HG  PRO A 127       8.895  -9.613  -2.536  1.00  1.310          H  
ATOM   1959 1HD  PRO A 127       6.887 -10.188  -0.305  1.00  1.310          H  
ATOM   1960 2HD  PRO A 127       7.979  -8.745  -0.545  1.00  1.310          H  
ATOM   1961  N   LEU A 128       4.260  -9.303  -4.657  1.00  0.590          N  
ATOM   1962  CA  LEU A 128       2.893  -9.467  -5.176  1.00  0.630          C  
ATOM   1963  C   LEU A 128       1.900  -8.465  -4.593  1.00  0.560          C  
ATOM   1964  O   LEU A 128       0.732  -8.451  -4.994  1.00  0.740          O  
ATOM   1965  CB  LEU A 128       2.317 -10.871  -4.908  1.00  0.870          C  
ATOM   1966  CG  LEU A 128       3.086 -12.087  -5.431  1.00  0.870          C  
ATOM   1967  CD1 LEU A 128       2.357 -13.337  -4.939  1.00  0.870          C  
ATOM   1968  CD2 LEU A 128       3.149 -12.050  -6.993  1.00  0.870          C  
ATOM   1969  H   LEU A 128       4.909  -8.763  -5.241  1.00  0.710          H  
ATOM   1970  HA  LEU A 128       2.920  -9.290  -6.249  1.00  0.760          H  
ATOM   1971 1HB  LEU A 128       2.143 -11.000  -3.845  1.00  1.040          H  
ATOM   1972 2HB  LEU A 128       1.339 -10.905  -5.387  1.00  1.040          H  
ATOM   1973  HG  LEU A 128       4.089 -12.087  -5.021  1.00  1.040          H  
ATOM   1974 1HD1 LEU A 128       2.853 -14.222  -5.249  1.00  1.040          H  
ATOM   1975 2HD1 LEU A 128       2.326 -13.317  -3.848  1.00  1.040          H  
ATOM   1976 3HD1 LEU A 128       1.337 -13.339  -5.331  1.00  1.040          H  
ATOM   1977 1HD2 LEU A 128       3.671 -12.905  -7.390  1.00  1.040          H  
ATOM   1978 2HD2 LEU A 128       2.132 -12.046  -7.396  1.00  1.040          H  
ATOM   1979 3HD2 LEU A 128       3.668 -11.152  -7.321  1.00  1.040          H  
ATOM   1980  N   SER A 129       2.325  -7.642  -3.642  1.00  0.470          N  
ATOM   1981  CA  SER A 129       1.439  -6.633  -3.099  1.00  0.520          C  
ATOM   1982  C   SER A 129       1.419  -5.463  -4.058  1.00  0.500          C  
ATOM   1983  O   SER A 129       2.276  -5.368  -4.950  1.00  0.530          O  
ATOM   1984  CB  SER A 129       1.897  -6.141  -1.748  1.00  0.710          C  
ATOM   1985  OG  SER A 129       3.063  -5.370  -1.853  1.00  0.710          O  
ATOM   1986  H   SER A 129       3.285  -7.674  -3.299  1.00  0.560          H  
ATOM   1987  HA  SER A 129       0.432  -7.044  -3.015  1.00  0.620          H  
ATOM   1988 1HB  SER A 129       1.108  -5.558  -1.272  1.00  0.850          H  
ATOM   1989 2HB  SER A 129       2.095  -6.985  -1.135  1.00  0.850          H  
ATOM   1990  HG  SER A 129       3.803  -5.997  -1.860  1.00  0.850          H  
ATOM   1991  N   GLU A 130       0.463  -4.564  -3.855  1.00  0.600          N  
ATOM   1992  CA  GLU A 130       0.362  -3.370  -4.666  1.00  0.710          C  
ATOM   1993  C   GLU A 130      -0.300  -2.250  -3.906  1.00  0.510          C  
ATOM   1994  O   GLU A 130      -1.291  -2.460  -3.202  1.00  0.720          O  
ATOM   1995  CB  GLU A 130      -0.394  -3.676  -5.967  1.00  0.950          C  
ATOM   1996  CG  GLU A 130      -0.498  -2.522  -7.021  1.00  0.950          C  
ATOM   1997  CD  GLU A 130      -1.739  -1.651  -6.867  1.00  0.950          C  
ATOM   1998  OE1 GLU A 130      -2.755  -2.166  -6.481  1.00  0.950          O  
ATOM   1999  OE2 GLU A 130      -1.663  -0.481  -7.131  1.00  0.950          O  
ATOM   2000  H   GLU A 130      -0.208  -4.709  -3.114  1.00  0.720          H  
ATOM   2001  HA  GLU A 130       1.364  -3.059  -4.915  1.00  0.850          H  
ATOM   2002 1HB  GLU A 130       0.118  -4.495  -6.438  1.00  1.140          H  
ATOM   2003 2HB  GLU A 130      -1.401  -4.012  -5.732  1.00  1.140          H  
ATOM   2004 1HG  GLU A 130       0.380  -1.886  -6.942  1.00  1.140          H  
ATOM   2005 2HG  GLU A 130      -0.494  -2.960  -8.013  1.00  1.140          H  
ATOM   2006  N   THR A 131       0.280  -1.063  -4.032  1.00  0.430          N  
ATOM   2007  CA  THR A 131      -0.311   0.124  -3.428  1.00  0.430          C  
ATOM   2008  C   THR A 131      -0.434   1.253  -4.439  1.00  0.400          C  
ATOM   2009  O   THR A 131       0.524   1.613  -5.136  1.00  0.570          O  
ATOM   2010  CB  THR A 131       0.489   0.632  -2.205  1.00  0.600          C  
ATOM   2011  OG1 THR A 131       0.562  -0.385  -1.195  1.00  0.600          O  
ATOM   2012  CG2 THR A 131      -0.170   1.855  -1.581  1.00  0.600          C  
ATOM   2013  H   THR A 131       1.117  -1.020  -4.621  1.00  0.520          H  
ATOM   2014  HA  THR A 131      -1.317  -0.125  -3.091  1.00  0.520          H  
ATOM   2015  HB  THR A 131       1.452   0.897  -2.521  1.00  0.720          H  
ATOM   2016  HG1 THR A 131       1.139  -1.098  -1.495  1.00  0.720          H  
ATOM   2017 1HG2 THR A 131       0.422   2.167  -0.739  1.00  0.720          H  
ATOM   2018 2HG2 THR A 131      -0.228   2.672  -2.290  1.00  0.720          H  
ATOM   2019 3HG2 THR A 131      -1.173   1.599  -1.241  1.00  0.720          H  
ATOM   2020  N   ARG A 132      -1.619   1.839  -4.489  1.00  0.570          N  
ATOM   2021  CA  ARG A 132      -1.872   2.984  -5.342  1.00  0.660          C  
ATOM   2022  C   ARG A 132      -1.639   4.242  -4.526  1.00  0.630          C  
ATOM   2023  O   ARG A 132      -2.146   4.349  -3.405  1.00  0.720          O  
ATOM   2024  CB  ARG A 132      -3.299   2.955  -5.868  1.00  0.890          C  
ATOM   2025  CG  ARG A 132      -3.686   4.088  -6.819  1.00  0.890          C  
ATOM   2026  CD  ARG A 132      -5.037   3.850  -7.401  1.00  0.890          C  
ATOM   2027  NE  ARG A 132      -6.098   3.886  -6.392  1.00  0.890          N  
ATOM   2028  CZ  ARG A 132      -6.766   4.989  -5.988  1.00  0.890          C  
ATOM   2029  NH1 ARG A 132      -6.495   6.167  -6.503  1.00  0.890          N  
ATOM   2030  NH2 ARG A 132      -7.709   4.878  -5.065  1.00  0.890          N  
ATOM   2031  H   ARG A 132      -2.361   1.477  -3.906  1.00  0.680          H  
ATOM   2032  HA  ARG A 132      -1.184   2.965  -6.183  1.00  0.790          H  
ATOM   2033 1HB  ARG A 132      -3.458   2.016  -6.403  1.00  1.070          H  
ATOM   2034 2HB  ARG A 132      -3.990   2.976  -5.029  1.00  1.070          H  
ATOM   2035 1HG  ARG A 132      -3.696   5.040  -6.283  1.00  1.070          H  
ATOM   2036 2HG  ARG A 132      -2.960   4.141  -7.639  1.00  1.070          H  
ATOM   2037 1HD  ARG A 132      -5.256   4.579  -8.184  1.00  1.070          H  
ATOM   2038 2HD  ARG A 132      -5.046   2.858  -7.828  1.00  1.070          H  
ATOM   2039  HE  ARG A 132      -6.354   3.006  -5.963  1.00  1.070          H  
ATOM   2040 1HH1 ARG A 132      -5.781   6.268  -7.211  1.00  1.070          H  
ATOM   2041 2HH1 ARG A 132      -7.002   6.988  -6.194  1.00  1.070          H  
ATOM   2042 1HH2 ARG A 132      -7.924   3.974  -4.666  1.00  1.070          H  
ATOM   2043 2HH2 ARG A 132      -8.216   5.695  -4.757  1.00  1.070          H  
ATOM   2044  N   THR A 133      -0.892   5.196  -5.071  1.00  0.570          N  
ATOM   2045  CA  THR A 133      -0.677   6.436  -4.343  1.00  0.570          C  
ATOM   2046  C   THR A 133      -1.098   7.628  -5.186  1.00  0.550          C  
ATOM   2047  O   THR A 133      -1.070   7.607  -6.423  1.00  0.600          O  
ATOM   2048  CB  THR A 133       0.802   6.631  -3.932  1.00  0.800          C  
ATOM   2049  OG1 THR A 133       1.606   6.788  -5.100  1.00  0.800          O  
ATOM   2050  CG2 THR A 133       1.298   5.410  -3.157  1.00  0.800          C  
ATOM   2051  H   THR A 133      -0.472   5.044  -5.989  1.00  0.680          H  
ATOM   2052  HA  THR A 133      -1.288   6.432  -3.442  1.00  0.680          H  
ATOM   2053  HB  THR A 133       0.894   7.518  -3.306  1.00  0.960          H  
ATOM   2054  HG1 THR A 133       1.440   7.657  -5.491  1.00  0.960          H  
ATOM   2055 1HG2 THR A 133       2.338   5.558  -2.872  1.00  0.960          H  
ATOM   2056 2HG2 THR A 133       0.687   5.282  -2.267  1.00  0.960          H  
ATOM   2057 3HG2 THR A 133       1.220   4.519  -3.780  1.00  0.960          H  
ATOM   2058  N   MET A 134      -1.465   8.679  -4.486  1.00  0.610          N  
ATOM   2059  CA  MET A 134      -1.857   9.974  -5.014  1.00  0.660          C  
ATOM   2060  C   MET A 134      -1.909  10.834  -3.780  1.00  0.730          C  
ATOM   2061  O   MET A 134      -1.737  10.285  -2.696  1.00  0.820          O  
ATOM   2062  CB  MET A 134      -3.187   9.925  -5.752  1.00  0.900          C  
ATOM   2063  CG  MET A 134      -4.375   9.531  -4.890  1.00  0.900          C  
ATOM   2064  SD  MET A 134      -5.939   9.617  -5.765  1.00  0.900          S  
ATOM   2065  CE  MET A 134      -6.178  11.401  -5.816  1.00  0.900          C  
ATOM   2066  H   MET A 134      -1.462   8.590  -3.475  1.00  0.730          H  
ATOM   2067  HA  MET A 134      -1.088  10.358  -5.687  1.00  0.790          H  
ATOM   2068 1HB  MET A 134      -3.369  10.896  -6.190  1.00  1.080          H  
ATOM   2069 2HB  MET A 134      -3.123   9.215  -6.574  1.00  1.080          H  
ATOM   2070 1HG  MET A 134      -4.233   8.509  -4.536  1.00  1.080          H  
ATOM   2071 2HG  MET A 134      -4.439  10.177  -4.024  1.00  1.080          H  
ATOM   2072 1HE  MET A 134      -7.121  11.628  -6.309  1.00  1.080          H  
ATOM   2073 2HE  MET A 134      -6.194  11.799  -4.792  1.00  1.080          H  
ATOM   2074 3HE  MET A 134      -5.373  11.868  -6.366  1.00  1.080          H  
ATOM   2075  N   HIS A 135      -2.131  12.135  -3.901  1.00  0.800          N  
ATOM   2076  CA  HIS A 135      -2.250  12.965  -2.711  1.00  0.930          C  
ATOM   2077  C   HIS A 135      -3.523  12.592  -1.914  1.00  1.020          C  
ATOM   2078  O   HIS A 135      -4.471  12.082  -2.508  1.00  1.170          O  
ATOM   2079  CB  HIS A 135      -2.252  14.415  -3.163  1.00  1.250          C  
ATOM   2080  CG  HIS A 135      -3.348  14.665  -4.094  1.00  1.250          C  
ATOM   2081  ND1 HIS A 135      -3.286  14.256  -5.419  1.00  1.250          N  
ATOM   2082  CD2 HIS A 135      -4.550  15.259  -3.937  1.00  1.250          C  
ATOM   2083  CE1 HIS A 135      -4.412  14.599  -6.028  1.00  1.250          C  
ATOM   2084  NE2 HIS A 135      -5.191  15.207  -5.152  1.00  1.250          N  
ATOM   2085  H   HIS A 135      -2.271  12.576  -4.812  1.00  0.960          H  
ATOM   2086  HA  HIS A 135      -1.367  12.804  -2.119  1.00  1.120          H  
ATOM   2087 1HB  HIS A 135      -2.362  15.078  -2.309  1.00  1.500          H  
ATOM   2088 2HB  HIS A 135      -1.309  14.654  -3.652  1.00  1.500          H  
ATOM   2089  HD2 HIS A 135      -4.940  15.695  -3.018  1.00  1.500          H  
ATOM   2090  HE1 HIS A 135      -4.657  14.408  -7.073  1.00  1.500          H  
ATOM   2091  HE2 HIS A 135      -6.115  15.576  -5.336  1.00  1.500          H  
ATOM   2092  N   VAL A 136      -3.604  12.829  -0.579  1.00  1.100          N  
ATOM   2093  CA  VAL A 136      -2.647  13.489   0.329  1.00  1.010          C  
ATOM   2094  C   VAL A 136      -1.266  12.858   0.400  1.00  0.920          C  
ATOM   2095  O   VAL A 136      -1.088  11.689   0.082  1.00  1.000          O  
ATOM   2096  CB  VAL A 136      -3.226  13.508   1.756  1.00  1.450          C  
ATOM   2097  CG1 VAL A 136      -4.525  14.303   1.787  1.00  1.450          C  
ATOM   2098  CG2 VAL A 136      -3.454  12.053   2.229  1.00  1.450          C  
ATOM   2099  H   VAL A 136      -4.465  12.513  -0.162  1.00  1.320          H  
ATOM   2100  HA  VAL A 136      -2.532  14.519  -0.004  1.00  1.210          H  
ATOM   2101  HB  VAL A 136      -2.525  14.002   2.428  1.00  1.740          H  
ATOM   2102 1HG1 VAL A 136      -4.914  14.317   2.807  1.00  1.740          H  
ATOM   2103 2HG1 VAL A 136      -4.330  15.322   1.459  1.00  1.740          H  
ATOM   2104 3HG1 VAL A 136      -5.263  13.851   1.130  1.00  1.740          H  
ATOM   2105 1HG2 VAL A 136      -3.861  12.052   3.239  1.00  1.740          H  
ATOM   2106 2HG2 VAL A 136      -4.150  11.546   1.574  1.00  1.740          H  
ATOM   2107 3HG2 VAL A 136      -2.507  11.507   2.228  1.00  1.740          H  
ATOM   2108  N   ARG A 137      -0.302  13.654   0.842  1.00  0.890          N  
ATOM   2109  CA  ARG A 137       1.098  13.258   0.908  1.00  0.870          C  
ATOM   2110  C   ARG A 137       1.373  11.993   1.713  1.00  0.770          C  
ATOM   2111  O   ARG A 137       0.774  11.765   2.781  1.00  0.810          O  
ATOM   2112  CB  ARG A 137       1.920  14.400   1.498  1.00  1.230          C  
ATOM   2113  CG  ARG A 137       2.084  15.626   0.586  1.00  1.230          C  
ATOM   2114  CD  ARG A 137       2.809  16.749   1.268  1.00  1.230          C  
ATOM   2115  NE  ARG A 137       1.997  17.426   2.274  1.00  1.230          N  
ATOM   2116  CZ  ARG A 137       2.459  18.314   3.188  1.00  1.230          C  
ATOM   2117  NH1 ARG A 137       3.740  18.627   3.263  1.00  1.230          N  
ATOM   2118  NH2 ARG A 137       1.603  18.881   4.027  1.00  1.230          N  
ATOM   2119  H   ARG A 137      -0.549  14.591   1.118  1.00  1.070          H  
ATOM   2120  HA  ARG A 137       1.437  13.081  -0.113  1.00  1.040          H  
ATOM   2121 1HB  ARG A 137       1.473  14.729   2.432  1.00  1.470          H  
ATOM   2122 2HB  ARG A 137       2.920  14.032   1.727  1.00  1.470          H  
ATOM   2123 1HG  ARG A 137       2.661  15.338  -0.286  1.00  1.470          H  
ATOM   2124 2HG  ARG A 137       1.108  15.986   0.268  1.00  1.470          H  
ATOM   2125 1HD  ARG A 137       3.668  16.341   1.767  1.00  1.470          H  
ATOM   2126 2HD  ARG A 137       3.130  17.481   0.528  1.00  1.470          H  
ATOM   2127  HE  ARG A 137       1.007  17.243   2.273  1.00  1.470          H  
ATOM   2128 1HH1 ARG A 137       4.446  18.187   2.651  1.00  1.470          H  
ATOM   2129 2HH1 ARG A 137       4.052  19.289   3.957  1.00  1.470          H  
ATOM   2130 1HH2 ARG A 137       0.619  18.651   3.980  1.00  1.470          H  
ATOM   2131 2HH2 ARG A 137       1.929  19.544   4.715  1.00  1.470          H  
ATOM   2132  N   CYS A 138       2.323  11.196   1.186  1.00  0.780          N  
ATOM   2133  CA  CYS A 138       2.757   9.966   1.859  1.00  0.800          C  
ATOM   2134  C   CYS A 138       4.263   9.731   1.761  1.00  0.810          C  
ATOM   2135  O   CYS A 138       4.852   9.808   0.669  1.00  1.000          O  
ATOM   2136  CB  CYS A 138       2.068   8.756   1.253  1.00  1.110          C  
ATOM   2137  SG  CYS A 138       2.464   8.490  -0.456  1.00  1.110          S  
ATOM   2138  H   CYS A 138       2.754  11.510   0.306  1.00  0.940          H  
ATOM   2139  HA  CYS A 138       2.498  10.042   2.913  1.00  0.960          H  
ATOM   2140 1HB  CYS A 138       2.384   7.881   1.804  1.00  1.330          H  
ATOM   2141 2HB  CYS A 138       0.993   8.852   1.340  1.00  1.330          H  
ATOM   2142  HG  CYS A 138       3.777   8.787  -0.310  1.00  1.330          H  
ATOM   2143  N   ARG A 139       4.836   9.285   2.881  1.00  0.720          N  
ATOM   2144  CA  ARG A 139       6.262   9.019   3.041  1.00  0.770          C  
ATOM   2145  C   ARG A 139       6.532   7.531   3.194  1.00  0.670          C  
ATOM   2146  O   ARG A 139       5.754   6.815   3.812  1.00  0.590          O  
ATOM   2147  CB  ARG A 139       6.753   9.753   4.283  1.00  1.060          C  
ATOM   2148  CG  ARG A 139       8.247   9.752   4.558  1.00  1.060          C  
ATOM   2149  CD  ARG A 139       8.544  10.547   5.764  1.00  1.060          C  
ATOM   2150  NE  ARG A 139       9.967  10.623   6.031  1.00  1.060          N  
ATOM   2151  CZ  ARG A 139      10.532  11.010   7.192  1.00  1.060          C  
ATOM   2152  NH1 ARG A 139       9.790  11.353   8.232  1.00  1.060          N  
ATOM   2153  NH2 ARG A 139      11.848  11.038   7.274  1.00  1.060          N  
ATOM   2154  H   ARG A 139       4.236   9.170   3.703  1.00  0.860          H  
ATOM   2155  HA  ARG A 139       6.788   9.398   2.164  1.00  0.920          H  
ATOM   2156 1HB  ARG A 139       6.442  10.794   4.217  1.00  1.270          H  
ATOM   2157 2HB  ARG A 139       6.259   9.326   5.158  1.00  1.270          H  
ATOM   2158 1HG  ARG A 139       8.624   8.739   4.711  1.00  1.270          H  
ATOM   2159 2HG  ARG A 139       8.773  10.221   3.723  1.00  1.270          H  
ATOM   2160 1HD  ARG A 139       8.167  11.558   5.617  1.00  1.270          H  
ATOM   2161 2HD  ARG A 139       8.051  10.086   6.618  1.00  1.270          H  
ATOM   2162  HE  ARG A 139      10.607  10.381   5.260  1.00  1.270          H  
ATOM   2163 1HH1 ARG A 139       8.785  11.325   8.170  1.00  1.270          H  
ATOM   2164 2HH1 ARG A 139      10.230  11.637   9.096  1.00  1.270          H  
ATOM   2165 1HH2 ARG A 139      12.397  10.777   6.458  1.00  1.270          H  
ATOM   2166 2HH2 ARG A 139      12.303  11.316   8.129  1.00  1.270          H  
ATOM   2167  N   TYR A 140       7.649   7.055   2.680  1.00  0.770          N  
ATOM   2168  CA  TYR A 140       7.969   5.642   2.834  1.00  0.770          C  
ATOM   2169  C   TYR A 140       9.307   5.340   3.488  1.00  0.760          C  
ATOM   2170  O   TYR A 140      10.239   6.152   3.481  1.00  0.890          O  
ATOM   2171  CB  TYR A 140       7.948   4.940   1.489  1.00  1.080          C  
ATOM   2172  CG  TYR A 140       8.988   5.438   0.468  1.00  1.080          C  
ATOM   2173  CD1 TYR A 140      10.314   4.975   0.494  1.00  1.080          C  
ATOM   2174  CD2 TYR A 140       8.598   6.324  -0.525  1.00  1.080          C  
ATOM   2175  CE1 TYR A 140      11.235   5.404  -0.456  1.00  1.080          C  
ATOM   2176  CE2 TYR A 140       9.517   6.749  -1.476  1.00  1.080          C  
ATOM   2177  CZ  TYR A 140      10.830   6.291  -1.444  1.00  1.080          C  
ATOM   2178  OH  TYR A 140      11.722   6.731  -2.401  1.00  1.080          O  
ATOM   2179  H   TYR A 140       8.269   7.663   2.172  1.00  0.920          H  
ATOM   2180  HA  TYR A 140       7.210   5.183   3.465  1.00  0.920          H  
ATOM   2181 1HB  TYR A 140       8.100   3.890   1.664  1.00  1.290          H  
ATOM   2182 2HB  TYR A 140       6.971   5.046   1.047  1.00  1.290          H  
ATOM   2183  HD1 TYR A 140      10.626   4.284   1.266  1.00  1.290          H  
ATOM   2184  HD2 TYR A 140       7.567   6.685  -0.565  1.00  1.290          H  
ATOM   2185  HE1 TYR A 140      12.268   5.049  -0.424  1.00  1.290          H  
ATOM   2186  HE2 TYR A 140       9.208   7.446  -2.255  1.00  1.290          H  
ATOM   2187  HH  TYR A 140      12.579   6.255  -2.330  1.00  1.290          H  
ATOM   2188  N   ARG A 141       9.396   4.126   4.025  1.00  0.730          N  
ATOM   2189  CA  ARG A 141      10.645   3.611   4.574  1.00  0.780          C  
ATOM   2190  C   ARG A 141      10.874   2.146   4.206  1.00  0.620          C  
ATOM   2191  O   ARG A 141      10.098   1.247   4.570  1.00  0.550          O  
ATOM   2192  CB  ARG A 141      10.637   3.776   6.079  1.00  1.070          C  
ATOM   2193  CG  ARG A 141      11.896   3.349   6.809  1.00  1.070          C  
ATOM   2194  CD  ARG A 141      11.811   3.693   8.263  1.00  1.070          C  
ATOM   2195  NE  ARG A 141      10.825   2.860   8.993  1.00  1.070          N  
ATOM   2196  CZ  ARG A 141       9.595   3.261   9.448  1.00  1.070          C  
ATOM   2197  NH1 ARG A 141       9.139   4.487   9.241  1.00  1.070          N  
ATOM   2198  NH2 ARG A 141       8.841   2.400  10.108  1.00  1.070          N  
ATOM   2199  H   ARG A 141       8.544   3.552   4.031  1.00  0.880          H  
ATOM   2200  HA  ARG A 141      11.470   4.188   4.161  1.00  0.940          H  
ATOM   2201 1HB  ARG A 141      10.458   4.822   6.318  1.00  1.290          H  
ATOM   2202 2HB  ARG A 141       9.813   3.203   6.485  1.00  1.290          H  
ATOM   2203 1HG  ARG A 141      12.025   2.270   6.720  1.00  1.290          H  
ATOM   2204 2HG  ARG A 141      12.765   3.855   6.376  1.00  1.290          H  
ATOM   2205 1HD  ARG A 141      12.791   3.521   8.713  1.00  1.290          H  
ATOM   2206 2HD  ARG A 141      11.551   4.740   8.379  1.00  1.290          H  
ATOM   2207  HE  ARG A 141      11.099   1.906   9.193  1.00  1.290          H  
ATOM   2208 1HH1 ARG A 141       9.687   5.162   8.738  1.00  1.290          H  
ATOM   2209 2HH1 ARG A 141       8.196   4.761   9.586  1.00  1.290          H  
ATOM   2210 1HH2 ARG A 141       9.170   1.462  10.275  1.00  1.290          H  
ATOM   2211 2HH2 ARG A 141       7.926   2.681  10.447  1.00  1.290          H  
ATOM   2212  N   LEU A 142      12.010   1.871   3.559  1.00  0.680          N  
ATOM   2213  CA  LEU A 142      12.309   0.516   3.091  1.00  0.670          C  
ATOM   2214  C   LEU A 142      12.798  -0.452   4.147  1.00  0.820          C  
ATOM   2215  O   LEU A 142      13.848  -1.078   4.014  1.00  1.210          O  
ATOM   2216  CB  LEU A 142      13.357   0.566   1.986  1.00  0.940          C  
ATOM   2217  CG  LEU A 142      12.858   0.711   0.606  1.00  0.940          C  
ATOM   2218  CD1 LEU A 142      12.334   2.087   0.322  1.00  0.940          C  
ATOM   2219  CD2 LEU A 142      13.953   0.410  -0.262  1.00  0.940          C  
ATOM   2220  H   LEU A 142      12.651   2.635   3.309  1.00  0.820          H  
ATOM   2221  HA  LEU A 142      11.397   0.101   2.669  1.00  0.800          H  
ATOM   2222 1HB  LEU A 142      14.016   1.407   2.176  1.00  1.130          H  
ATOM   2223 2HB  LEU A 142      13.953  -0.341   2.006  1.00  1.130          H  
ATOM   2224  HG  LEU A 142      12.060   0.001   0.454  1.00  1.130          H  
ATOM   2225 1HD1 LEU A 142      11.989   2.144  -0.703  1.00  1.130          H  
ATOM   2226 2HD1 LEU A 142      11.521   2.296   0.984  1.00  1.130          H  
ATOM   2227 3HD1 LEU A 142      13.131   2.818   0.477  1.00  1.130          H  
ATOM   2228 1HD2 LEU A 142      13.609   0.437  -1.231  1.00  1.130          H  
ATOM   2229 2HD2 LEU A 142      14.711   1.135  -0.114  1.00  1.130          H  
ATOM   2230 3HD2 LEU A 142      14.359  -0.567  -0.060  1.00  1.130          H  
ATOM   2231  N   LEU A 143      11.988  -0.702   5.150  1.00  1.050          N  
ATOM   2232  CA  LEU A 143      12.415  -1.610   6.200  1.00  1.390          C  
ATOM   2233  C   LEU A 143      12.030  -3.055   5.843  1.00  1.390          C  
ATOM   2234  O   LEU A 143      11.439  -3.798   6.630  1.00  1.470          O  
ATOM   2235  CB  LEU A 143      11.783  -1.139   7.520  1.00  1.810          C  
ATOM   2236  CG  LEU A 143      12.201  -1.835   8.847  1.00  1.810          C  
ATOM   2237  CD1 LEU A 143      13.712  -1.639   9.102  1.00  1.810          C  
ATOM   2238  CD2 LEU A 143      11.372  -1.221   9.976  1.00  1.810          C  
ATOM   2239  H   LEU A 143      11.100  -0.204   5.178  1.00  1.260          H  
ATOM   2240  HA  LEU A 143      13.498  -1.549   6.277  1.00  1.670          H  
ATOM   2241 1HB  LEU A 143      11.998  -0.080   7.632  1.00  2.170          H  
ATOM   2242 2HB  LEU A 143      10.701  -1.247   7.424  1.00  2.170          H  
ATOM   2243  HG  LEU A 143      12.000  -2.902   8.799  1.00  2.170          H  
ATOM   2244 1HD1 LEU A 143      13.982  -2.118  10.043  1.00  2.170          H  
ATOM   2245 2HD1 LEU A 143      14.291  -2.090   8.303  1.00  2.170          H  
ATOM   2246 3HD1 LEU A 143      13.939  -0.575   9.160  1.00  2.170          H  
ATOM   2247 1HD2 LEU A 143      11.639  -1.693  10.921  1.00  2.170          H  
ATOM   2248 2HD2 LEU A 143      11.571  -0.154  10.037  1.00  2.170          H  
ATOM   2249 3HD2 LEU A 143      10.312  -1.384   9.776  1.00  2.170          H  
ATOM   2250  N   GLY A 144      12.493  -3.492   4.675  1.00  1.580          N  
ATOM   2251  CA  GLY A 144      12.291  -4.828   4.108  1.00  1.700          C  
ATOM   2252  C   GLY A 144      13.383  -5.767   4.594  1.00  1.530          C  
ATOM   2253  O   GLY A 144      14.090  -6.397   3.792  1.00  1.920          O  
ATOM   2254  H   GLY A 144      13.015  -2.797   4.140  1.00  1.900          H  
ATOM   2255 1HA  GLY A 144      11.310  -5.208   4.396  1.00  2.040          H  
ATOM   2256 2HA  GLY A 144      12.309  -4.764   3.021  1.00  2.040          H  
ATOM   2257  N   VAL A 145      13.521  -5.833   5.912  1.00  1.530          N  
ATOM   2258  CA  VAL A 145      14.536  -6.603   6.633  1.00  1.580          C  
ATOM   2259  C   VAL A 145      15.988  -6.235   6.277  1.00  1.310          C  
ATOM   2260  O   VAL A 145      16.728  -5.758   7.135  1.00  1.230          O  
ATOM   2261  CB  VAL A 145      14.278  -8.117   6.435  1.00  2.190          C  
ATOM   2262  CG1 VAL A 145      15.408  -8.977   7.024  1.00  2.190          C  
ATOM   2263  CG2 VAL A 145      12.973  -8.449   7.111  1.00  2.190          C  
ATOM   2264  H   VAL A 145      12.837  -5.274   6.435  1.00  1.840          H  
ATOM   2265  HA  VAL A 145      14.402  -6.394   7.696  1.00  1.900          H  
ATOM   2266  HB  VAL A 145      14.208  -8.346   5.385  1.00  2.630          H  
ATOM   2267 1HG1 VAL A 145      15.171 -10.029   6.872  1.00  2.630          H  
ATOM   2268 2HG1 VAL A 145      16.356  -8.762   6.542  1.00  2.630          H  
ATOM   2269 3HG1 VAL A 145      15.497  -8.773   8.091  1.00  2.630          H  
ATOM   2270 1HG2 VAL A 145      12.754  -9.486   6.991  1.00  2.630          H  
ATOM   2271 2HG2 VAL A 145      13.049  -8.220   8.172  1.00  2.630          H  
ATOM   2272 3HG2 VAL A 145      12.170  -7.856   6.670  1.00  2.630          H  
ATOM   2273  N   GLY A 146      16.422  -6.530   5.051  1.00  1.310          N  
ATOM   2274  CA  GLY A 146      17.780  -6.248   4.617  1.00  1.300          C  
ATOM   2275  C   GLY A 146      17.851  -6.460   3.125  1.00  1.060          C  
ATOM   2276  O   GLY A 146      18.933  -6.531   2.536  1.00  1.130          O  
ATOM   2277  H   GLY A 146      15.753  -6.881   4.368  1.00  1.570          H  
ATOM   2278 1HA  GLY A 146      18.049  -5.221   4.866  1.00  1.560          H  
ATOM   2279 2HA  GLY A 146      18.477  -6.911   5.124  1.00  1.560          H  
ATOM   2280  N   PHE A 147      16.681  -6.578   2.523  1.00  0.950          N  
ATOM   2281  CA  PHE A 147      16.565  -6.844   1.093  1.00  0.900          C  
ATOM   2282  C   PHE A 147      16.416  -5.588   0.254  1.00  0.880          C  
ATOM   2283  O   PHE A 147      15.720  -4.652   0.636  1.00  0.990          O  
ATOM   2284  CB  PHE A 147      15.366  -7.762   0.856  1.00  1.280          C  
ATOM   2285  CG  PHE A 147      15.578  -9.143   1.325  1.00  1.280          C  
ATOM   2286  CD1 PHE A 147      15.387  -9.473   2.653  1.00  1.280          C  
ATOM   2287  CD2 PHE A 147      15.955 -10.130   0.443  1.00  1.280          C  
ATOM   2288  CE1 PHE A 147      15.599 -10.746   3.095  1.00  1.280          C  
ATOM   2289  CE2 PHE A 147      16.158 -11.409   0.881  1.00  1.280          C  
ATOM   2290  CZ  PHE A 147      15.987 -11.720   2.213  1.00  1.280          C  
ATOM   2291  H   PHE A 147      15.837  -6.495   3.102  1.00  1.140          H  
ATOM   2292  HA  PHE A 147      17.468  -7.360   0.770  1.00  1.080          H  
ATOM   2293 1HB  PHE A 147      14.514  -7.360   1.390  1.00  1.540          H  
ATOM   2294 2HB  PHE A 147      15.127  -7.790  -0.206  1.00  1.540          H  
ATOM   2295  HD1 PHE A 147      15.080  -8.711   3.348  1.00  1.540          H  
ATOM   2296  HD2 PHE A 147      16.093  -9.887  -0.615  1.00  1.540          H  
ATOM   2297  HE1 PHE A 147      15.454 -10.990   4.149  1.00  1.540          H  
ATOM   2298  HE2 PHE A 147      16.454 -12.172   0.181  1.00  1.540          H  
ATOM   2299  HZ  PHE A 147      16.151 -12.737   2.566  1.00  1.540          H  
ATOM   2300  N   ASP A 148      17.061  -5.595  -0.911  1.00  0.950          N  
ATOM   2301  CA  ASP A 148      16.968  -4.529  -1.902  1.00  0.950          C  
ATOM   2302  C   ASP A 148      15.547  -4.496  -2.426  1.00  0.760          C  
ATOM   2303  O   ASP A 148      14.989  -5.560  -2.672  1.00  0.810          O  
ATOM   2304  CB  ASP A 148      17.920  -4.852  -3.054  1.00  1.330          C  
ATOM   2305  CG  ASP A 148      19.402  -4.773  -2.685  1.00  1.330          C  
ATOM   2306  OD1 ASP A 148      19.845  -3.762  -2.198  1.00  1.330          O  
ATOM   2307  OD2 ASP A 148      20.067  -5.758  -2.873  1.00  1.330          O  
ATOM   2308  H   ASP A 148      17.647  -6.392  -1.124  1.00  1.140          H  
ATOM   2309  HA  ASP A 148      17.196  -3.568  -1.445  1.00  1.140          H  
ATOM   2310 1HB  ASP A 148      17.706  -5.852  -3.433  1.00  1.600          H  
ATOM   2311 2HB  ASP A 148      17.730  -4.159  -3.856  1.00  1.600          H  
ATOM   2312  N   ASN A 149      14.959  -3.318  -2.640  1.00  0.640          N  
ATOM   2313  CA  ASN A 149      13.589  -3.314  -3.138  1.00  0.560          C  
ATOM   2314  C   ASN A 149      13.498  -3.076  -4.621  1.00  0.500          C  
ATOM   2315  O   ASN A 149      14.180  -2.209  -5.177  1.00  0.540          O  
ATOM   2316  CB  ASN A 149      12.754  -2.286  -2.460  1.00  0.820          C  
ATOM   2317  CG  ASN A 149      12.542  -2.525  -1.043  1.00  0.820          C  
ATOM   2318  OD1 ASN A 149      13.456  -2.838  -0.287  1.00  0.820          O  
ATOM   2319  ND2 ASN A 149      11.340  -2.390  -0.633  1.00  0.820          N  
ATOM   2320  H   ASN A 149      15.447  -2.431  -2.469  1.00  0.770          H  
ATOM   2321  HA  ASN A 149      13.148  -4.294  -2.950  1.00  0.670          H  
ATOM   2322 1HB  ASN A 149      13.206  -1.315  -2.610  1.00  0.980          H  
ATOM   2323 2HB  ASN A 149      11.789  -2.297  -2.946  1.00  0.980          H  
ATOM   2324 1HD2 ASN A 149      11.130  -2.554   0.339  1.00  0.980          H  
ATOM   2325 2HD2 ASN A 149      10.617  -2.137  -1.269  1.00  0.980          H  
ATOM   2326  N   PHE A 150      12.568  -3.785  -5.244  1.00  0.500          N  
ATOM   2327  CA  PHE A 150      12.336  -3.626  -6.676  1.00  0.530          C  
ATOM   2328  C   PHE A 150      10.864  -3.654  -7.044  1.00  0.500          C  
ATOM   2329  O   PHE A 150      10.123  -4.592  -6.666  1.00  0.500          O  
ATOM   2330  CB  PHE A 150      13.092  -4.700  -7.467  1.00  0.730          C  
ATOM   2331  CG  PHE A 150      12.904  -4.615  -8.966  1.00  0.730          C  
ATOM   2332  CD1 PHE A 150      13.501  -3.613  -9.707  1.00  0.730          C  
ATOM   2333  CD2 PHE A 150      12.134  -5.551  -9.636  1.00  0.730          C  
ATOM   2334  CE1 PHE A 150      13.334  -3.556 -11.060  1.00  0.730          C  
ATOM   2335  CE2 PHE A 150      11.965  -5.492 -10.994  1.00  0.730          C  
ATOM   2336  CZ  PHE A 150      12.568  -4.501 -11.705  1.00  0.730          C  
ATOM   2337  H   PHE A 150      12.038  -4.463  -4.680  1.00  0.600          H  
ATOM   2338  HA  PHE A 150      12.723  -2.648  -6.977  1.00  0.640          H  
ATOM   2339 1HB  PHE A 150      14.155  -4.624  -7.252  1.00  0.880          H  
ATOM   2340 2HB  PHE A 150      12.764  -5.684  -7.143  1.00  0.880          H  
ATOM   2341  HD1 PHE A 150      14.107  -2.859  -9.204  1.00  0.880          H  
ATOM   2342  HD2 PHE A 150      11.656  -6.340  -9.081  1.00  0.880          H  
ATOM   2343  HE1 PHE A 150      13.809  -2.758 -11.621  1.00  0.880          H  
ATOM   2344  HE2 PHE A 150      11.343  -6.241 -11.493  1.00  0.880          H  
ATOM   2345  HZ  PHE A 150      12.436  -4.456 -12.777  1.00  0.880          H  
ATOM   2346  N   TRP A 151      10.463  -2.603  -7.785  1.00  0.510          N  
ATOM   2347  CA  TRP A 151       9.096  -2.397  -8.236  1.00  0.490          C  
ATOM   2348  C   TRP A 151       8.934  -2.061  -9.707  1.00  0.500          C  
ATOM   2349  O   TRP A 151       9.772  -1.417 -10.355  1.00  0.610          O  
ATOM   2350  CB  TRP A 151       8.430  -1.176  -7.592  1.00  0.690          C  
ATOM   2351  CG  TRP A 151       8.300  -1.132  -6.173  1.00  0.690          C  
ATOM   2352  CD1 TRP A 151       7.226  -1.476  -5.434  1.00  0.690          C  
ATOM   2353  CD2 TRP A 151       9.281  -0.644  -5.262  1.00  0.690          C  
ATOM   2354  NE1 TRP A 151       7.478  -1.243  -4.125  1.00  0.690          N  
ATOM   2355  CE2 TRP A 151       8.735  -0.738  -4.003  1.00  0.690          C  
ATOM   2356  CE3 TRP A 151      10.564  -0.132  -5.419  1.00  0.690          C  
ATOM   2357  CZ2 TRP A 151       9.418  -0.348  -2.898  1.00  0.690          C  
ATOM   2358  CZ3 TRP A 151      11.258   0.271  -4.319  1.00  0.690          C  
ATOM   2359  CH2 TRP A 151      10.699   0.174  -3.077  1.00  0.690          C  
ATOM   2360  H   TRP A 151      11.154  -1.884  -8.030  1.00  0.610          H  
ATOM   2361  HA  TRP A 151       8.531  -3.299  -8.024  1.00  0.590          H  
ATOM   2362 1HB  TRP A 151       8.968  -0.296  -7.896  1.00  0.830          H  
ATOM   2363 2HB  TRP A 151       7.422  -1.086  -7.997  1.00  0.830          H  
ATOM   2364  HD1 TRP A 151       6.294  -1.869  -5.834  1.00  0.830          H  
ATOM   2365  HE1 TRP A 151       6.822  -1.409  -3.368  1.00  0.830          H  
ATOM   2366  HE3 TRP A 151      11.001  -0.054  -6.394  1.00  0.830          H  
ATOM   2367  HZ2 TRP A 151       8.980  -0.439  -1.918  1.00  0.830          H  
ATOM   2368  HZ3 TRP A 151      12.254   0.661  -4.467  1.00  0.830          H  
ATOM   2369  HH2 TRP A 151      11.274   0.495  -2.217  1.00  0.830          H  
ATOM   2370  N   LEU A 152       7.761  -2.414 -10.178  1.00  0.440          N  
ATOM   2371  CA  LEU A 152       7.227  -1.991 -11.452  1.00  0.450          C  
ATOM   2372  C   LEU A 152       6.199  -0.913 -11.196  1.00  0.430          C  
ATOM   2373  O   LEU A 152       5.245  -1.144 -10.443  1.00  0.410          O  
ATOM   2374  CB  LEU A 152       6.615  -3.170 -12.161  1.00  0.630          C  
ATOM   2375  CG  LEU A 152       5.814  -2.878 -13.383  1.00  0.630          C  
ATOM   2376  CD1 LEU A 152       6.652  -2.253 -14.443  1.00  0.630          C  
ATOM   2377  CD2 LEU A 152       5.252  -4.169 -13.791  1.00  0.630          C  
ATOM   2378  H   LEU A 152       7.178  -2.995  -9.566  1.00  0.530          H  
ATOM   2379  HA  LEU A 152       8.031  -1.572 -12.047  1.00  0.540          H  
ATOM   2380 1HB  LEU A 152       7.426  -3.834 -12.452  1.00  0.750          H  
ATOM   2381 2HB  LEU A 152       6.000  -3.706 -11.470  1.00  0.750          H  
ATOM   2382  HG  LEU A 152       5.004  -2.185 -13.164  1.00  0.750          H  
ATOM   2383 1HD1 LEU A 152       6.063  -2.070 -15.312  1.00  0.750          H  
ATOM   2384 2HD1 LEU A 152       7.044  -1.304 -14.094  1.00  0.750          H  
ATOM   2385 3HD1 LEU A 152       7.457  -2.888 -14.701  1.00  0.750          H  
ATOM   2386 1HD2 LEU A 152       4.669  -4.070 -14.649  1.00  0.750          H  
ATOM   2387 2HD2 LEU A 152       6.038  -4.858 -13.985  1.00  0.750          H  
ATOM   2388 3HD2 LEU A 152       4.642  -4.544 -12.980  1.00  0.750          H  
ATOM   2389  N   VAL A 153       6.386   0.287 -11.757  1.00  0.460          N  
ATOM   2390  CA  VAL A 153       5.433   1.319 -11.404  1.00  0.480          C  
ATOM   2391  C   VAL A 153       4.783   1.981 -12.629  1.00  0.520          C  
ATOM   2392  O   VAL A 153       5.452   2.445 -13.563  1.00  0.610          O  
ATOM   2393  CB  VAL A 153       6.119   2.363 -10.499  1.00  0.660          C  
ATOM   2394  CG1 VAL A 153       5.070   3.455 -10.033  1.00  0.660          C  
ATOM   2395  CG2 VAL A 153       6.807   1.660  -9.333  1.00  0.660          C  
ATOM   2396  H   VAL A 153       7.163   0.494 -12.396  1.00  0.550          H  
ATOM   2397  HA  VAL A 153       4.642   0.866 -10.828  1.00  0.580          H  
ATOM   2398  HB  VAL A 153       6.874   2.857 -11.057  1.00  0.800          H  
ATOM   2399 1HG1 VAL A 153       5.572   4.197  -9.415  1.00  0.800          H  
ATOM   2400 2HG1 VAL A 153       4.620   3.952 -10.884  1.00  0.800          H  
ATOM   2401 3HG1 VAL A 153       4.286   2.977  -9.449  1.00  0.800          H  
ATOM   2402 1HG2 VAL A 153       7.301   2.390  -8.722  1.00  0.800          H  
ATOM   2403 2HG2 VAL A 153       6.076   1.133  -8.754  1.00  0.800          H  
ATOM   2404 3HG2 VAL A 153       7.545   0.958  -9.699  1.00  0.800          H  
ATOM   2405  N   HIS A 154       3.460   2.014 -12.602  1.00  0.470          N  
ATOM   2406  CA  HIS A 154       2.652   2.611 -13.667  1.00  0.520          C  
ATOM   2407  C   HIS A 154       2.318   4.053 -13.284  1.00  0.540          C  
ATOM   2408  O   HIS A 154       1.750   4.309 -12.219  1.00  0.590          O  
ATOM   2409  CB  HIS A 154       1.402   1.739 -13.930  1.00  0.710          C  
ATOM   2410  CG  HIS A 154       0.489   2.123 -15.098  1.00  0.710          C  
ATOM   2411  ND1 HIS A 154      -0.533   1.286 -15.529  1.00  0.710          N  
ATOM   2412  CD2 HIS A 154       0.428   3.219 -15.906  1.00  0.710          C  
ATOM   2413  CE1 HIS A 154      -1.159   1.842 -16.549  1.00  0.710          C  
ATOM   2414  NE2 HIS A 154      -0.602   3.009 -16.790  1.00  0.710          N  
ATOM   2415  H   HIS A 154       3.023   1.593 -11.771  1.00  0.560          H  
ATOM   2416  HA  HIS A 154       3.229   2.654 -14.589  1.00  0.620          H  
ATOM   2417 1HB  HIS A 154       1.718   0.705 -14.080  1.00  0.850          H  
ATOM   2418 2HB  HIS A 154       0.791   1.748 -13.062  1.00  0.850          H  
ATOM   2419  HD1 HIS A 154      -0.631   0.318 -15.288  1.00  0.850          H  
ATOM   2420  HD2 HIS A 154       1.004   4.141 -15.971  1.00  0.850          H  
ATOM   2421  HE1 HIS A 154      -1.995   1.333 -17.036  1.00  0.850          H  
ATOM   2422  N   TYR A 155       2.781   5.017 -14.089  1.00  0.550          N  
ATOM   2423  CA  TYR A 155       2.590   6.437 -13.788  1.00  0.570          C  
ATOM   2424  C   TYR A 155       1.514   7.053 -14.672  1.00  0.610          C  
ATOM   2425  O   TYR A 155       1.681   7.162 -15.894  1.00  0.770          O  
ATOM   2426  CB  TYR A 155       3.899   7.187 -13.995  1.00  0.790          C  
ATOM   2427  CG  TYR A 155       4.985   6.817 -13.043  1.00  0.790          C  
ATOM   2428  CD1 TYR A 155       5.636   5.642 -13.198  1.00  0.790          C  
ATOM   2429  CD2 TYR A 155       5.365   7.671 -12.039  1.00  0.790          C  
ATOM   2430  CE1 TYR A 155       6.634   5.298 -12.370  1.00  0.790          C  
ATOM   2431  CE2 TYR A 155       6.392   7.303 -11.192  1.00  0.790          C  
ATOM   2432  CZ  TYR A 155       7.010   6.118 -11.366  1.00  0.790          C  
ATOM   2433  OH  TYR A 155       8.005   5.740 -10.532  1.00  0.790          O  
ATOM   2434  H   TYR A 155       3.261   4.782 -14.968  1.00  0.660          H  
ATOM   2435  HA  TYR A 155       2.268   6.545 -12.751  1.00  0.680          H  
ATOM   2436 1HB  TYR A 155       4.262   7.024 -15.014  1.00  0.950          H  
ATOM   2437 2HB  TYR A 155       3.699   8.241 -13.871  1.00  0.950          H  
ATOM   2438  HD1 TYR A 155       5.360   4.961 -13.994  1.00  0.950          H  
ATOM   2439  HD2 TYR A 155       4.857   8.627 -11.915  1.00  0.950          H  
ATOM   2440  HE1 TYR A 155       7.124   4.357 -12.512  1.00  0.950          H  
ATOM   2441  HE2 TYR A 155       6.717   7.952 -10.395  1.00  0.950          H  
ATOM   2442  HH  TYR A 155       8.394   4.919 -10.847  1.00  0.950          H  
ATOM   2443  N   PHE A 156       0.406   7.467 -14.052  1.00  0.570          N  
ATOM   2444  CA  PHE A 156      -0.728   8.026 -14.780  1.00  0.630          C  
ATOM   2445  C   PHE A 156      -1.096   9.462 -14.345  1.00  0.580          C  
ATOM   2446  O   PHE A 156      -1.858   9.621 -13.386  1.00  0.620          O  
ATOM   2447  CB  PHE A 156      -1.954   7.147 -14.593  1.00  0.860          C  
ATOM   2448  CG  PHE A 156      -3.160   7.638 -15.358  1.00  0.860          C  
ATOM   2449  CD1 PHE A 156      -3.228   7.552 -16.743  1.00  0.860          C  
ATOM   2450  CD2 PHE A 156      -4.237   8.212 -14.676  1.00  0.860          C  
ATOM   2451  CE1 PHE A 156      -4.344   8.028 -17.419  1.00  0.860          C  
ATOM   2452  CE2 PHE A 156      -5.336   8.692 -15.354  1.00  0.860          C  
ATOM   2453  CZ  PHE A 156      -5.388   8.596 -16.727  1.00  0.860          C  
ATOM   2454  H   PHE A 156       0.347   7.390 -13.033  1.00  0.680          H  
ATOM   2455  HA  PHE A 156      -0.504   7.959 -15.828  1.00  0.760          H  
ATOM   2456 1HB  PHE A 156      -1.713   6.141 -14.927  1.00  1.030          H  
ATOM   2457 2HB  PHE A 156      -2.210   7.090 -13.543  1.00  1.030          H  
ATOM   2458  HD1 PHE A 156      -2.401   7.105 -17.306  1.00  1.030          H  
ATOM   2459  HD2 PHE A 156      -4.193   8.291 -13.581  1.00  1.030          H  
ATOM   2460  HE1 PHE A 156      -4.402   7.960 -18.513  1.00  1.030          H  
ATOM   2461  HE2 PHE A 156      -6.161   9.150 -14.807  1.00  1.030          H  
ATOM   2462  HZ  PHE A 156      -6.253   8.974 -17.276  1.00  1.030          H  
ATOM   2463  N   GLN A 157      -0.634  10.511 -15.047  1.00  0.580          N  
ATOM   2464  CA  GLN A 157       0.263  10.465 -16.211  1.00  0.640          C  
ATOM   2465  C   GLN A 157       1.719  10.513 -15.775  1.00  0.630          C  
ATOM   2466  O   GLN A 157       2.034  10.967 -14.674  1.00  0.700          O  
ATOM   2467  CB  GLN A 157      -0.078  11.578 -17.193  1.00  0.870          C  
ATOM   2468  CG  GLN A 157      -1.464  11.391 -17.825  1.00  0.870          C  
ATOM   2469  CD  GLN A 157      -1.778  12.435 -18.865  1.00  0.870          C  
ATOM   2470  OE1 GLN A 157      -1.427  13.608 -18.708  1.00  0.870          O  
ATOM   2471  NE2 GLN A 157      -2.440  12.019 -19.933  1.00  0.870          N  
ATOM   2472  H   GLN A 157      -0.913  11.441 -14.729  1.00  0.700          H  
ATOM   2473  HA  GLN A 157       0.135   9.563 -16.782  1.00  0.770          H  
ATOM   2474 1HB  GLN A 157      -0.050  12.538 -16.681  1.00  1.050          H  
ATOM   2475 2HB  GLN A 157       0.667  11.600 -17.991  1.00  1.050          H  
ATOM   2476 1HG  GLN A 157      -1.498  10.407 -18.305  1.00  1.050          H  
ATOM   2477 2HG  GLN A 157      -2.220  11.445 -17.041  1.00  1.050          H  
ATOM   2478 1HE2 GLN A 157      -2.674  12.662 -20.673  1.00  1.050          H  
ATOM   2479 2HE2 GLN A 157      -2.709  11.054 -20.017  1.00  1.050          H  
ATOM   2480  N   GLY A 158       2.600  10.035 -16.637  1.00  0.630          N  
ATOM   2481  CA  GLY A 158       4.029  10.114 -16.389  1.00  0.660          C  
ATOM   2482  C   GLY A 158       4.445  11.575 -16.332  1.00  0.620          C  
ATOM   2483  O   GLY A 158       3.827  12.430 -16.971  1.00  0.730          O  
ATOM   2484  H   GLY A 158       2.261   9.595 -17.496  1.00  0.760          H  
ATOM   2485 1HA  GLY A 158       4.279   9.628 -15.456  1.00  0.790          H  
ATOM   2486 2HA  GLY A 158       4.567   9.601 -17.186  1.00  0.790          H  
ATOM   2487  N   SER A 159       5.504  11.859 -15.578  1.00  0.570          N  
ATOM   2488  CA  SER A 159       6.004  13.223 -15.435  1.00  0.600          C  
ATOM   2489  C   SER A 159       7.458  13.275 -15.040  1.00  0.690          C  
ATOM   2490  O   SER A 159       7.945  12.432 -14.282  1.00  0.760          O  
ATOM   2491  CB  SER A 159       5.226  13.997 -14.398  1.00  0.830          C  
ATOM   2492  OG  SER A 159       5.773  15.292 -14.251  1.00  0.830          O  
ATOM   2493  H   SER A 159       5.972  11.113 -15.084  1.00  0.680          H  
ATOM   2494  HA  SER A 159       5.901  13.730 -16.398  1.00  0.720          H  
ATOM   2495 1HB  SER A 159       4.180  14.064 -14.697  1.00  0.990          H  
ATOM   2496 2HB  SER A 159       5.265  13.473 -13.442  1.00  0.990          H  
ATOM   2497  HG  SER A 159       5.262  15.708 -13.543  1.00  0.990          H  
ATOM   2498  N   GLU A 160       8.149  14.273 -15.569  1.00  0.810          N  
ATOM   2499  CA  GLU A 160       9.536  14.546 -15.250  1.00  0.970          C  
ATOM   2500  C   GLU A 160       9.757  14.999 -13.809  1.00  0.880          C  
ATOM   2501  O   GLU A 160      10.872  14.898 -13.310  1.00  0.990          O  
ATOM   2502  CB  GLU A 160      10.072  15.622 -16.193  1.00  1.290          C  
ATOM   2503  CG  GLU A 160      10.070  15.228 -17.663  1.00  1.290          C  
ATOM   2504  CD  GLU A 160       8.729  15.446 -18.336  1.00  1.290          C  
ATOM   2505  OE1 GLU A 160       7.787  15.824 -17.660  1.00  1.290          O  
ATOM   2506  OE2 GLU A 160       8.641  15.221 -19.513  1.00  1.290          O  
ATOM   2507  H   GLU A 160       7.667  14.907 -16.214  1.00  0.970          H  
ATOM   2508  HA  GLU A 160      10.102  13.627 -15.403  1.00  1.160          H  
ATOM   2509 1HB  GLU A 160       9.484  16.533 -16.079  1.00  1.550          H  
ATOM   2510 2HB  GLU A 160      11.093  15.859 -15.915  1.00  1.550          H  
ATOM   2511 1HG  GLU A 160      10.827  15.811 -18.185  1.00  1.550          H  
ATOM   2512 2HG  GLU A 160      10.340  14.177 -17.742  1.00  1.550          H  
ATOM   2513  N   THR A 161       8.728  15.537 -13.144  1.00  0.760          N  
ATOM   2514  CA  THR A 161       8.907  16.017 -11.766  1.00  0.750          C  
ATOM   2515  C   THR A 161       7.829  15.583 -10.779  1.00  0.790          C  
ATOM   2516  O   THR A 161       6.684  15.295 -11.144  1.00  0.910          O  
ATOM   2517  CB  THR A 161       8.955  17.565 -11.714  1.00  1.050          C  
ATOM   2518  OG1 THR A 161       7.698  18.094 -12.185  1.00  1.050          O  
ATOM   2519  CG2 THR A 161      10.094  18.113 -12.559  1.00  1.050          C  
ATOM   2520  H   THR A 161       7.821  15.615 -13.606  1.00  0.910          H  
ATOM   2521  HA  THR A 161       9.857  15.631 -11.391  1.00  0.900          H  
ATOM   2522  HB  THR A 161       9.107  17.876 -10.678  1.00  1.260          H  
ATOM   2523  HG1 THR A 161       7.003  17.891 -11.552  1.00  1.260          H  
ATOM   2524 1HG2 THR A 161      10.104  19.198 -12.489  1.00  1.260          H  
ATOM   2525 2HG2 THR A 161      11.024  17.728 -12.186  1.00  1.260          H  
ATOM   2526 3HG2 THR A 161       9.966  17.821 -13.596  1.00  1.260          H  
ATOM   2527  N   ASP A 162       8.189  15.671  -9.503  1.00  0.790          N  
ATOM   2528  CA  ASP A 162       7.277  15.464  -8.367  1.00  0.920          C  
ATOM   2529  C   ASP A 162       7.736  16.395  -7.268  1.00  0.850          C  
ATOM   2530  O   ASP A 162       8.635  17.168  -7.541  1.00  0.800          O  
ATOM   2531  CB  ASP A 162       7.176  13.986  -7.982  1.00  1.240          C  
ATOM   2532  CG  ASP A 162       8.484  13.250  -7.586  1.00  1.240          C  
ATOM   2533  OD1 ASP A 162       9.470  13.862  -7.247  1.00  1.240          O  
ATOM   2534  OD2 ASP A 162       8.455  12.015  -7.686  1.00  1.240          O  
ATOM   2535  H   ASP A 162       9.185  15.887  -9.326  1.00  0.950          H  
ATOM   2536  HA  ASP A 162       6.281  15.769  -8.657  1.00  1.100          H  
ATOM   2537 1HB  ASP A 162       6.465  13.884  -7.155  1.00  1.480          H  
ATOM   2538 2HB  ASP A 162       6.743  13.477  -8.824  1.00  1.480          H  
ATOM   2539  N   SER A 163       7.153  16.406  -6.058  1.00  0.930          N  
ATOM   2540  CA  SER A 163       7.691  17.423  -5.134  1.00  0.940          C  
ATOM   2541  C   SER A 163       7.823  17.086  -3.659  1.00  1.000          C  
ATOM   2542  O   SER A 163       7.060  16.316  -3.045  1.00  1.160          O  
ATOM   2543  CB  SER A 163       6.938  18.725  -5.268  1.00  1.310          C  
ATOM   2544  OG  SER A 163       5.588  18.603  -4.947  1.00  1.310          O  
ATOM   2545  H   SER A 163       6.393  15.769  -5.800  1.00  1.120          H  
ATOM   2546  HA  SER A 163       8.702  17.642  -5.452  1.00  1.130          H  
ATOM   2547 1HB  SER A 163       7.393  19.419  -4.599  1.00  1.570          H  
ATOM   2548 2HB  SER A 163       7.061  19.133  -6.256  1.00  1.570          H  
ATOM   2549  HG  SER A 163       5.210  19.480  -5.075  1.00  1.570          H  
ATOM   2550  N   ILE A 164       8.905  17.672  -3.119  1.00  1.000          N  
ATOM   2551  CA  ILE A 164       9.336  17.519  -1.733  1.00  1.200          C  
ATOM   2552  C   ILE A 164       9.740  18.829  -1.009  1.00  1.330          C  
ATOM   2553  O   ILE A 164      10.767  19.402  -1.359  1.00  1.610          O  
ATOM   2554  CB  ILE A 164      10.533  16.533  -1.665  1.00  1.600          C  
ATOM   2555  CG1 ILE A 164      10.157  15.128  -2.276  1.00  1.600          C  
ATOM   2556  CG2 ILE A 164      11.027  16.376  -0.239  1.00  1.600          C  
ATOM   2557  CD1 ILE A 164      10.569  14.917  -3.754  1.00  1.600          C  
ATOM   2558  H   ILE A 164       9.420  18.303  -3.753  1.00  1.200          H  
ATOM   2559  HA  ILE A 164       8.520  17.037  -1.212  1.00  1.440          H  
ATOM   2560  HB  ILE A 164      11.352  16.931  -2.269  1.00  1.920          H  
ATOM   2561 1HG1 ILE A 164      10.634  14.349  -1.679  1.00  1.920          H  
ATOM   2562 2HG1 ILE A 164       9.080  14.995  -2.204  1.00  1.920          H  
ATOM   2563 1HG2 ILE A 164      11.875  15.708  -0.248  1.00  1.920          H  
ATOM   2564 2HG2 ILE A 164      11.347  17.326   0.153  1.00  1.920          H  
ATOM   2565 3HG2 ILE A 164      10.230  15.962   0.391  1.00  1.920          H  
ATOM   2566 1HD1 ILE A 164      10.271  13.927  -4.073  1.00  1.920          H  
ATOM   2567 2HD1 ILE A 164      10.106  15.640  -4.408  1.00  1.920          H  
ATOM   2568 3HD1 ILE A 164      11.648  15.009  -3.843  1.00  1.920          H  
ATOM   2569  N   PRO A 165       8.995  19.312   0.007  1.00  1.670          N  
ATOM   2570  CA  PRO A 165       9.283  20.480   0.842  1.00  1.710          C  
ATOM   2571  C   PRO A 165      10.105  20.177   2.110  1.00  1.390          C  
ATOM   2572  O   PRO A 165      10.345  21.077   2.921  1.00  1.480          O  
ATOM   2573  CB  PRO A 165       7.878  20.930   1.241  1.00  2.560          C  
ATOM   2574  CG  PRO A 165       7.127  19.653   1.386  1.00  2.560          C  
ATOM   2575  CD  PRO A 165       7.698  18.706   0.307  1.00  2.560          C  
ATOM   2576  HA  PRO A 165       9.784  21.239   0.229  1.00  2.050          H  
ATOM   2577 1HB  PRO A 165       7.921  21.489   2.184  1.00  3.080          H  
ATOM   2578 2HB  PRO A 165       7.453  21.596   0.517  1.00  3.080          H  
ATOM   2579 1HG  PRO A 165       7.271  19.260   2.396  1.00  3.080          H  
ATOM   2580 2HG  PRO A 165       6.047  19.822   1.271  1.00  3.080          H  
ATOM   2581 1HD  PRO A 165       7.838  17.713   0.759  1.00  3.080          H  
ATOM   2582 2HD  PRO A 165       7.044  18.681  -0.577  1.00  3.080          H  
ATOM   2583  N   ALA A 166      10.538  18.925   2.287  1.00  1.650          N  
ATOM   2584  CA  ALA A 166      11.138  18.421   3.534  1.00  2.150          C  
ATOM   2585  C   ALA A 166      12.117  19.352   4.235  1.00  2.260          C  
ATOM   2586  O   ALA A 166      12.051  19.538   5.449  1.00  2.700          O  
ATOM   2587  CB  ALA A 166      11.920  17.162   3.237  1.00  2.810          C  
ATOM   2588  H   ALA A 166      10.372  18.251   1.558  1.00  1.980          H  
ATOM   2589  HA  ALA A 166      10.320  18.200   4.220  1.00  2.580          H  
ATOM   2590 1HB  ALA A 166      12.308  16.801   4.165  1.00  3.370          H  
ATOM   2591 2HB  ALA A 166      11.292  16.418   2.780  1.00  3.370          H  
ATOM   2592 3HB  ALA A 166      12.741  17.395   2.563  1.00  3.370          H  
ATOM   2593  N   ASN A 167      13.048  19.910   3.485  1.00  2.170          N  
ATOM   2594  CA  ASN A 167      14.063  20.780   4.046  1.00  2.510          C  
ATOM   2595  C   ASN A 167      14.081  22.123   3.349  1.00  2.410          C  
ATOM   2596  O   ASN A 167      15.098  22.821   3.350  1.00  2.920          O  
ATOM   2597  CB  ASN A 167      15.396  20.079   3.972  1.00  3.380          C  
ATOM   2598  CG  ASN A 167      15.752  19.750   2.561  1.00  3.380          C  
ATOM   2599  OD1 ASN A 167      14.870  19.684   1.684  1.00  3.380          O  
ATOM   2600  ND2 ASN A 167      17.016  19.532   2.312  1.00  3.380          N  
ATOM   2601  H   ASN A 167      13.074  19.711   2.490  1.00  2.600          H  
ATOM   2602  HA  ASN A 167      13.823  20.965   5.094  1.00  3.010          H  
ATOM   2603 1HB  ASN A 167      16.173  20.715   4.397  1.00  4.050          H  
ATOM   2604 2HB  ASN A 167      15.361  19.161   4.557  1.00  4.050          H  
ATOM   2605 1HD2 ASN A 167      17.312  19.307   1.383  1.00  4.050          H  
ATOM   2606 2HD2 ASN A 167      17.688  19.596   3.049  1.00  4.050          H  
ATOM   2607  N   ILE A 168      12.956  22.459   2.728  1.00  1.880          N  
ATOM   2608  CA  ILE A 168      12.823  23.691   1.971  1.00  1.890          C  
ATOM   2609  C   ILE A 168      11.729  24.614   2.523  1.00  1.760          C  
ATOM   2610  O   ILE A 168      11.915  25.834   2.565  1.00  1.950          O  
ATOM   2611  CB  ILE A 168      12.533  23.395   0.485  1.00  2.640          C  
ATOM   2612  CG1 ILE A 168      13.635  22.460  -0.142  1.00  2.640          C  
ATOM   2613  CG2 ILE A 168      12.444  24.702  -0.297  1.00  2.640          C  
ATOM   2614  CD1 ILE A 168      15.074  22.976  -0.145  1.00  2.640          C  
ATOM   2615  H   ILE A 168      12.157  21.828   2.814  1.00  2.260          H  
ATOM   2616  HA  ILE A 168      13.760  24.237   2.039  1.00  2.270          H  
ATOM   2617  HB  ILE A 168      11.585  22.870   0.402  1.00  3.170          H  
ATOM   2618 1HG1 ILE A 168      13.620  21.523   0.401  1.00  3.170          H  
ATOM   2619 2HG1 ILE A 168      13.350  22.255  -1.175  1.00  3.170          H  
ATOM   2620 1HG2 ILE A 168      12.217  24.463  -1.328  1.00  3.170          H  
ATOM   2621 2HG2 ILE A 168      11.670  25.332   0.101  1.00  3.170          H  
ATOM   2622 3HG2 ILE A 168      13.383  25.242  -0.240  1.00  3.170          H  
ATOM   2623 1HD1 ILE A 168      15.716  22.224  -0.602  1.00  3.170          H  
ATOM   2624 2HD1 ILE A 168      15.148  23.895  -0.713  1.00  3.170          H  
ATOM   2625 3HD1 ILE A 168      15.414  23.155   0.868  1.00  3.170          H  
ATOM   2626  N   SER A 169      10.552  24.021   2.838  1.00  1.660          N  
ATOM   2627  CA  SER A 169       9.287  24.687   3.220  1.00  1.850          C  
ATOM   2628  C   SER A 169       8.435  25.028   1.992  1.00  1.680          C  
ATOM   2629  O   SER A 169       7.279  25.440   2.102  1.00  1.940          O  
ATOM   2630  CB  SER A 169       9.521  25.936   4.056  1.00  2.510          C  
ATOM   2631  OG  SER A 169       9.778  27.043   3.252  1.00  2.510          O  
ATOM   2632  H   SER A 169      10.511  23.002   2.814  1.00  1.990          H  
ATOM   2633  HA  SER A 169       8.716  23.987   3.834  1.00  2.220          H  
ATOM   2634 1HB  SER A 169       8.636  26.128   4.661  1.00  3.020          H  
ATOM   2635 2HB  SER A 169      10.352  25.775   4.740  1.00  3.020          H  
ATOM   2636  HG  SER A 169      10.685  26.906   2.945  1.00  3.020          H  
ATOM   2637  N   VAL A 170       9.012  24.805   0.821  1.00  1.480          N  
ATOM   2638  CA  VAL A 170       8.383  24.993  -0.470  1.00  1.550          C  
ATOM   2639  C   VAL A 170       8.478  23.664  -1.182  1.00  1.270          C  
ATOM   2640  O   VAL A 170       9.570  23.115  -1.327  1.00  1.110          O  
ATOM   2641  CB  VAL A 170       9.105  26.074  -1.298  1.00  2.140          C  
ATOM   2642  CG1 VAL A 170       8.438  26.237  -2.665  1.00  2.140          C  
ATOM   2643  CG2 VAL A 170       9.120  27.373  -0.515  1.00  2.140          C  
ATOM   2644  H   VAL A 170       9.958  24.460   0.841  1.00  1.780          H  
ATOM   2645  HA  VAL A 170       7.334  25.262  -0.337  1.00  1.860          H  
ATOM   2646  HB  VAL A 170      10.109  25.763  -1.488  1.00  2.570          H  
ATOM   2647 1HG1 VAL A 170       8.977  26.991  -3.239  1.00  2.570          H  
ATOM   2648 2HG1 VAL A 170       8.460  25.295  -3.213  1.00  2.570          H  
ATOM   2649 3HG1 VAL A 170       7.405  26.553  -2.533  1.00  2.570          H  
ATOM   2650 1HG2 VAL A 170       9.641  28.136  -1.085  1.00  2.570          H  
ATOM   2651 2HG2 VAL A 170       8.097  27.692  -0.325  1.00  2.570          H  
ATOM   2652 3HG2 VAL A 170       9.633  27.227   0.437  1.00  2.570          H  
ATOM   2653  N   ALA A 171       7.363  23.136  -1.658  1.00  1.500          N  
ATOM   2654  CA  ALA A 171       7.409  21.835  -2.318  1.00  1.440          C  
ATOM   2655  C   ALA A 171       7.928  21.975  -3.731  1.00  1.350          C  
ATOM   2656  O   ALA A 171       7.169  21.900  -4.698  1.00  1.640          O  
ATOM   2657  CB  ALA A 171       6.046  21.174  -2.305  1.00  2.040          C  
ATOM   2658  H   ALA A 171       6.484  23.621  -1.538  1.00  1.800          H  
ATOM   2659  HA  ALA A 171       8.109  21.206  -1.782  1.00  1.730          H  
ATOM   2660 1HB  ALA A 171       6.110  20.197  -2.772  1.00  2.450          H  
ATOM   2661 2HB  ALA A 171       5.708  21.057  -1.278  1.00  2.450          H  
ATOM   2662 3HB  ALA A 171       5.340  21.792  -2.851  1.00  2.450          H  
ATOM   2663  N   LYS A 172       9.223  22.207  -3.830  1.00  1.140          N  
ATOM   2664  CA  LYS A 172       9.874  22.414  -5.100  1.00  1.240          C  
ATOM   2665  C   LYS A 172       9.872  21.099  -5.884  1.00  1.060          C  
ATOM   2666  O   LYS A 172       9.902  20.030  -5.259  1.00  0.900          O  
ATOM   2667  CB  LYS A 172      11.289  22.966  -4.906  1.00  1.700          C  
ATOM   2668  CG  LYS A 172      11.305  24.394  -4.368  1.00  1.700          C  
ATOM   2669  CD  LYS A 172      12.716  24.971  -4.286  1.00  1.700          C  
ATOM   2670  CE  LYS A 172      12.692  26.423  -3.783  1.00  1.700          C  
ATOM   2671  NZ  LYS A 172      14.063  27.022  -3.725  1.00  1.700          N  
ATOM   2672  H   LYS A 172       9.739  22.263  -2.950  1.00  1.370          H  
ATOM   2673  HA  LYS A 172       9.298  23.173  -5.609  1.00  1.490          H  
ATOM   2674 1HB  LYS A 172      11.822  22.339  -4.186  1.00  2.040          H  
ATOM   2675 2HB  LYS A 172      11.848  22.933  -5.841  1.00  2.040          H  
ATOM   2676 1HG  LYS A 172      10.685  25.027  -5.004  1.00  2.040          H  
ATOM   2677 2HG  LYS A 172      10.874  24.387  -3.373  1.00  2.040          H  
ATOM   2678 1HD  LYS A 172      13.317  24.365  -3.605  1.00  2.040          H  
ATOM   2679 2HD  LYS A 172      13.179  24.945  -5.274  1.00  2.040          H  
ATOM   2680 1HE  LYS A 172      12.074  27.019  -4.452  1.00  2.040          H  
ATOM   2681 2HE  LYS A 172      12.254  26.450  -2.786  1.00  2.040          H  
ATOM   2682 1HZ  LYS A 172      14.001  27.976  -3.393  1.00  2.040          H  
ATOM   2683 2HZ  LYS A 172      14.650  26.490  -3.097  1.00  2.040          H  
ATOM   2684 3HZ  LYS A 172      14.473  27.017  -4.649  1.00  2.040          H  
ATOM   2685  N   PRO A 173       9.756  21.162  -7.240  1.00  1.180          N  
ATOM   2686  CA  PRO A 173       9.747  20.093  -8.252  1.00  1.110          C  
ATOM   2687  C   PRO A 173      11.073  19.479  -8.782  1.00  1.260          C  
ATOM   2688  O   PRO A 173      11.458  19.850  -9.894  1.00  1.620          O  
ATOM   2689  CB  PRO A 173       9.063  20.797  -9.434  1.00  1.670          C  
ATOM   2690  CG  PRO A 173       9.486  22.219  -9.332  1.00  1.670          C  
ATOM   2691  CD  PRO A 173       9.527  22.508  -7.861  1.00  1.670          C  
ATOM   2692  HA  PRO A 173       9.076  19.319  -7.896  1.00  1.330          H  
ATOM   2693 1HB  PRO A 173       9.344  20.333 -10.387  1.00  2.000          H  
ATOM   2694 2HB  PRO A 173       7.981  20.690  -9.353  1.00  2.000          H  
ATOM   2695 1HG  PRO A 173      10.469  22.346  -9.817  1.00  2.000          H  
ATOM   2696 2HG  PRO A 173       8.780  22.865  -9.879  1.00  2.000          H  
ATOM   2697 1HD  PRO A 173      10.348  23.204  -7.657  1.00  2.000          H  
ATOM   2698 2HD  PRO A 173       8.538  22.908  -7.583  1.00  2.000          H  
ATOM   2699  N   PRO A 174      11.857  18.653  -8.056  1.00  1.150          N  
ATOM   2700  CA  PRO A 174      13.064  18.062  -8.584  1.00  1.380          C  
ATOM   2701  C   PRO A 174      12.724  17.108  -9.718  1.00  1.360          C  
ATOM   2702  O   PRO A 174      11.653  16.479  -9.719  1.00  1.720          O  
ATOM   2703  CB  PRO A 174      13.646  17.307  -7.387  1.00  2.070          C  
ATOM   2704  CG  PRO A 174      12.457  17.067  -6.492  1.00  2.070          C  
ATOM   2705  CD  PRO A 174      11.592  18.296  -6.689  1.00  2.070          C  
ATOM   2706  HA  PRO A 174      13.743  18.858  -8.929  1.00  1.660          H  
ATOM   2707 1HB  PRO A 174      14.112  16.369  -7.734  1.00  2.480          H  
ATOM   2708 2HB  PRO A 174      14.434  17.904  -6.908  1.00  2.480          H  
ATOM   2709 1HG  PRO A 174      11.926  16.138  -6.792  1.00  2.480          H  
ATOM   2710 2HG  PRO A 174      12.770  16.930  -5.448  1.00  2.480          H  
ATOM   2711 1HD  PRO A 174      10.568  18.056  -6.544  1.00  2.480          H  
ATOM   2712 2HD  PRO A 174      11.944  19.085  -6.021  1.00  2.480          H  
ATOM   2713  N   HIS A 175      13.656  17.028 -10.662  1.00  1.290          N  
ATOM   2714  CA  HIS A 175      13.630  16.177 -11.845  1.00  1.170          C  
ATOM   2715  C   HIS A 175      13.888  14.702 -11.552  1.00  1.170          C  
ATOM   2716  O   HIS A 175      14.748  14.351 -10.738  1.00  1.330          O  
ATOM   2717  CB  HIS A 175      14.629  16.732 -12.867  1.00  1.690          C  
ATOM   2718  CG  HIS A 175      14.541  16.139 -14.233  1.00  1.690          C  
ATOM   2719  ND1 HIS A 175      15.178  14.974 -14.591  1.00  1.690          N  
ATOM   2720  CD2 HIS A 175      13.878  16.561 -15.331  1.00  1.690          C  
ATOM   2721  CE1 HIS A 175      14.904  14.704 -15.856  1.00  1.690          C  
ATOM   2722  NE2 HIS A 175      14.123  15.654 -16.325  1.00  1.690          N  
ATOM   2723  H   HIS A 175      14.473  17.611 -10.548  1.00  1.550          H  
ATOM   2724  HA  HIS A 175      12.648  16.230 -12.299  1.00  1.400          H  
ATOM   2725 1HB  HIS A 175      14.482  17.808 -12.961  1.00  2.020          H  
ATOM   2726 2HB  HIS A 175      15.641  16.573 -12.501  1.00  2.020          H  
ATOM   2727  HD2 HIS A 175      13.264  17.457 -15.411  1.00  2.020          H  
ATOM   2728  HE1 HIS A 175      15.262  13.852 -16.424  1.00  2.020          H  
ATOM   2729  HE2 HIS A 175      13.764  15.710 -17.265  1.00  2.020          H  
ATOM   2730  N   LEU A 176      13.141  13.849 -12.234  1.00  1.090          N  
ATOM   2731  CA  LEU A 176      13.259  12.408 -12.168  1.00  1.180          C  
ATOM   2732  C   LEU A 176      13.980  11.927 -13.411  1.00  1.020          C  
ATOM   2733  O   LEU A 176      13.368  11.766 -14.476  1.00  1.360          O  
ATOM   2734  CB  LEU A 176      11.849  11.810 -12.108  1.00  1.620          C  
ATOM   2735  CG  LEU A 176      10.966  12.308 -10.945  1.00  1.620          C  
ATOM   2736  CD1 LEU A 176       9.545  11.813 -11.136  1.00  1.620          C  
ATOM   2737  CD2 LEU A 176      11.523  11.799  -9.630  1.00  1.620          C  
ATOM   2738  H   LEU A 176      12.438  14.234 -12.855  1.00  1.310          H  
ATOM   2739  HA  LEU A 176      13.847  12.128 -11.298  1.00  1.420          H  
ATOM   2740 1HB  LEU A 176      11.330  12.047 -13.039  1.00  1.940          H  
ATOM   2741 2HB  LEU A 176      11.939  10.737 -12.021  1.00  1.940          H  
ATOM   2742  HG  LEU A 176      10.947  13.400 -10.935  1.00  1.940          H  
ATOM   2743 1HD1 LEU A 176       8.929  12.175 -10.314  1.00  1.940          H  
ATOM   2744 2HD1 LEU A 176       9.151  12.194 -12.079  1.00  1.940          H  
ATOM   2745 3HD1 LEU A 176       9.530  10.740 -11.146  1.00  1.940          H  
ATOM   2746 1HD2 LEU A 176      10.891  12.150  -8.809  1.00  1.940          H  
ATOM   2747 2HD2 LEU A 176      11.532  10.708  -9.634  1.00  1.940          H  
ATOM   2748 3HD2 LEU A 176      12.530  12.170  -9.479  1.00  1.940          H  
ATOM   2749  N   ARG A 177      15.288  11.724 -13.286  1.00  0.840          N  
ATOM   2750  CA  ARG A 177      16.098  11.361 -14.434  1.00  0.850          C  
ATOM   2751  C   ARG A 177      16.089   9.885 -14.686  1.00  0.800          C  
ATOM   2752  O   ARG A 177      16.223   9.088 -13.767  1.00  0.860          O  
ATOM   2753  CB  ARG A 177      17.531  11.841 -14.285  1.00  1.190          C  
ATOM   2754  CG  ARG A 177      18.422  11.481 -15.469  1.00  1.190          C  
ATOM   2755  CD  ARG A 177      19.724  12.130 -15.428  1.00  1.190          C  
ATOM   2756  NE  ARG A 177      20.584  11.628 -16.498  1.00  1.190          N  
ATOM   2757  CZ  ARG A 177      21.848  12.030 -16.740  1.00  1.190          C  
ATOM   2758  NH1 ARG A 177      22.412  12.962 -15.996  1.00  1.190          N  
ATOM   2759  NH2 ARG A 177      22.527  11.479 -17.734  1.00  1.190          N  
ATOM   2760  H   ARG A 177      15.724  11.852 -12.381  1.00  1.010          H  
ATOM   2761  HA  ARG A 177      15.678  11.847 -15.311  1.00  1.020          H  
ATOM   2762 1HB  ARG A 177      17.543  12.924 -14.165  1.00  1.420          H  
ATOM   2763 2HB  ARG A 177      17.974  11.402 -13.391  1.00  1.420          H  
ATOM   2764 1HG  ARG A 177      18.606  10.405 -15.469  1.00  1.420          H  
ATOM   2765 2HG  ARG A 177      17.932  11.760 -16.399  1.00  1.420          H  
ATOM   2766 1HD  ARG A 177      19.590  13.203 -15.567  1.00  1.420          H  
ATOM   2767 2HD  ARG A 177      20.200  11.939 -14.474  1.00  1.420          H  
ATOM   2768  HE  ARG A 177      20.205  10.900 -17.103  1.00  1.420          H  
ATOM   2769 1HH1 ARG A 177      21.900  13.387 -15.239  1.00  1.420          H  
ATOM   2770 2HH1 ARG A 177      23.360  13.257 -16.187  1.00  1.420          H  
ATOM   2771 1HH2 ARG A 177      22.095  10.761 -18.305  1.00  1.420          H  
ATOM   2772 2HH2 ARG A 177      23.474  11.770 -17.924  1.00  1.420          H  
ATOM   2773  N   ARG A 178      15.926   9.527 -15.943  1.00  0.820          N  
ATOM   2774  CA  ARG A 178      15.955   8.144 -16.353  1.00  0.850          C  
ATOM   2775  C   ARG A 178      17.337   7.863 -16.863  1.00  0.760          C  
ATOM   2776  O   ARG A 178      17.922   8.708 -17.550  1.00  0.780          O  
ATOM   2777  CB  ARG A 178      14.935   7.868 -17.446  1.00  1.180          C  
ATOM   2778  CG  ARG A 178      13.498   7.762 -16.975  1.00  1.180          C  
ATOM   2779  CD  ARG A 178      12.854   9.114 -16.750  1.00  1.180          C  
ATOM   2780  NE  ARG A 178      12.563   9.777 -18.007  1.00  1.180          N  
ATOM   2781  CZ  ARG A 178      12.321  11.097 -18.176  1.00  1.180          C  
ATOM   2782  NH1 ARG A 178      12.358  11.953 -17.169  1.00  1.180          N  
ATOM   2783  NH2 ARG A 178      12.042  11.544 -19.394  1.00  1.180          N  
ATOM   2784  H   ARG A 178      15.803  10.246 -16.642  1.00  0.980          H  
ATOM   2785  HA  ARG A 178      15.759   7.502 -15.495  1.00  1.020          H  
ATOM   2786 1HB  ARG A 178      14.987   8.648 -18.199  1.00  1.410          H  
ATOM   2787 2HB  ARG A 178      15.188   6.923 -17.938  1.00  1.410          H  
ATOM   2788 1HG  ARG A 178      12.935   7.266 -17.743  1.00  1.410          H  
ATOM   2789 2HG  ARG A 178      13.447   7.167 -16.080  1.00  1.410          H  
ATOM   2790 1HD  ARG A 178      11.921   8.975 -16.216  1.00  1.410          H  
ATOM   2791 2HD  ARG A 178      13.457   9.758 -16.161  1.00  1.410          H  
ATOM   2792  HE  ARG A 178      12.515   9.195 -18.831  1.00  1.410          H  
ATOM   2793 1HH1 ARG A 178      12.589  11.665 -16.201  1.00  1.410          H  
ATOM   2794 2HH1 ARG A 178      12.171  12.927 -17.344  1.00  1.410          H  
ATOM   2795 1HH2 ARG A 178      12.014  10.904 -20.175  1.00  1.410          H  
ATOM   2796 2HH2 ARG A 178      11.856  12.526 -19.546  1.00  1.410          H  
ATOM   2797  N   TYR A 179      17.824   6.659 -16.622  1.00  0.760          N  
ATOM   2798  CA  TYR A 179      19.133   6.331 -17.134  1.00  0.750          C  
ATOM   2799  C   TYR A 179      19.008   5.270 -18.278  1.00  0.700          C  
ATOM   2800  O   TYR A 179      19.228   5.661 -19.430  1.00  0.820          O  
ATOM   2801  CB  TYR A 179      20.010   6.011 -15.918  1.00  1.050          C  
ATOM   2802  CG  TYR A 179      20.208   7.196 -14.994  1.00  1.050          C  
ATOM   2803  CD1 TYR A 179      19.365   7.303 -13.893  1.00  1.050          C  
ATOM   2804  CD2 TYR A 179      21.195   8.138 -15.197  1.00  1.050          C  
ATOM   2805  CE1 TYR A 179      19.501   8.331 -13.008  1.00  1.050          C  
ATOM   2806  CE2 TYR A 179      21.342   9.171 -14.293  1.00  1.050          C  
ATOM   2807  CZ  TYR A 179      20.495   9.265 -13.198  1.00  1.050          C  
ATOM   2808  OH  TYR A 179      20.645  10.293 -12.289  1.00  1.050          O  
ATOM   2809  H   TYR A 179      17.298   6.018 -16.016  1.00  0.910          H  
ATOM   2810  HA  TYR A 179      19.565   7.221 -17.590  1.00  0.900          H  
ATOM   2811 1HB  TYR A 179      19.527   5.297 -15.295  1.00  1.260          H  
ATOM   2812 2HB  TYR A 179      20.970   5.627 -16.225  1.00  1.260          H  
ATOM   2813  HD1 TYR A 179      18.577   6.559 -13.738  1.00  1.260          H  
ATOM   2814  HD2 TYR A 179      21.857   8.068 -16.054  1.00  1.260          H  
ATOM   2815  HE1 TYR A 179      18.830   8.403 -12.152  1.00  1.260          H  
ATOM   2816  HE2 TYR A 179      22.124   9.914 -14.440  1.00  1.260          H  
ATOM   2817  HH  TYR A 179      21.380  10.851 -12.549  1.00  1.260          H  
ATOM   2818  N   PRO A 180      18.694   3.956 -18.055  1.00  0.680          N  
ATOM   2819  CA  PRO A 180      18.332   3.000 -19.105  1.00  0.640          C  
ATOM   2820  C   PRO A 180      17.039   3.415 -19.818  1.00  0.630          C  
ATOM   2821  O   PRO A 180      16.188   4.104 -19.221  1.00  0.610          O  
ATOM   2822  CB  PRO A 180      18.169   1.678 -18.357  1.00  0.960          C  
ATOM   2823  CG  PRO A 180      18.968   1.825 -17.096  1.00  0.960          C  
ATOM   2824  CD  PRO A 180      18.923   3.297 -16.745  1.00  0.960          C  
ATOM   2825  HA  PRO A 180      19.156   2.922 -19.833  1.00  0.770          H  
ATOM   2826 1HB  PRO A 180      17.130   1.448 -18.207  1.00  1.150          H  
ATOM   2827 2HB  PRO A 180      18.562   0.869 -18.991  1.00  1.150          H  
ATOM   2828 1HG  PRO A 180      18.533   1.186 -16.299  1.00  1.150          H  
ATOM   2829 2HG  PRO A 180      19.994   1.465 -17.256  1.00  1.150          H  
ATOM   2830 1HD  PRO A 180      18.158   3.542 -16.001  1.00  1.150          H  
ATOM   2831 2HD  PRO A 180      19.933   3.473 -16.391  1.00  1.150          H  
ATOM   2832  N   LEU A 181      16.930   3.011 -21.077  1.00  0.750          N  
ATOM   2833  CA  LEU A 181      15.774   3.274 -21.932  1.00  0.960          C  
ATOM   2834  C   LEU A 181      15.123   1.905 -22.171  1.00  1.120          C  
ATOM   2835  O   LEU A 181      15.731   0.903 -21.785  1.00  1.120          O  
ATOM   2836  CB  LEU A 181      16.247   4.001 -23.200  1.00  1.260          C  
ATOM   2837  CG  LEU A 181      17.113   5.241 -22.943  1.00  1.260          C  
ATOM   2838  CD1 LEU A 181      17.605   5.758 -24.276  1.00  1.260          C  
ATOM   2839  CD2 LEU A 181      16.317   6.312 -22.170  1.00  1.260          C  
ATOM   2840  H   LEU A 181      17.689   2.415 -21.426  1.00  0.900          H  
ATOM   2841  HA  LEU A 181      15.068   3.897 -21.393  1.00  1.150          H  
ATOM   2842 1HB  LEU A 181      16.749   3.346 -23.854  1.00  1.510          H  
ATOM   2843 2HB  LEU A 181      15.400   4.391 -23.719  1.00  1.510          H  
ATOM   2844  HG  LEU A 181      17.984   4.960 -22.350  1.00  1.510          H  
ATOM   2845 1HD1 LEU A 181      18.242   6.626 -24.112  1.00  1.510          H  
ATOM   2846 2HD1 LEU A 181      18.181   4.977 -24.782  1.00  1.510          H  
ATOM   2847 3HD1 LEU A 181      16.758   6.042 -24.899  1.00  1.510          H  
ATOM   2848 1HD2 LEU A 181      16.957   7.179 -22.004  1.00  1.510          H  
ATOM   2849 2HD2 LEU A 181      15.443   6.612 -22.749  1.00  1.510          H  
ATOM   2850 3HD2 LEU A 181      15.994   5.930 -21.204  1.00  1.510          H  
ATOM   2851  N   PRO A 182      13.904   1.778 -22.745  1.00  1.400          N  
ATOM   2852  CA  PRO A 182      13.250   0.499 -22.955  1.00  1.630          C  
ATOM   2853  C   PRO A 182      14.199  -0.489 -23.602  1.00  1.580          C  
ATOM   2854  O   PRO A 182      14.536  -0.367 -24.778  1.00  1.640          O  
ATOM   2855  CB  PRO A 182      12.113   0.887 -23.907  1.00  2.440          C  
ATOM   2856  CG  PRO A 182      11.816   2.321 -23.551  1.00  2.440          C  
ATOM   2857  CD  PRO A 182      13.167   2.920 -23.258  1.00  2.440          C  
ATOM   2858  HA  PRO A 182      12.857   0.121 -21.994  1.00  1.960          H  
ATOM   2859 1HB  PRO A 182      12.444   0.773 -24.949  1.00  2.930          H  
ATOM   2860 2HB  PRO A 182      11.262   0.216 -23.778  1.00  2.930          H  
ATOM   2861 1HG  PRO A 182      11.282   2.827 -24.370  1.00  2.930          H  
ATOM   2862 2HG  PRO A 182      11.152   2.334 -22.687  1.00  2.930          H  
ATOM   2863 1HD  PRO A 182      13.593   3.278 -24.195  1.00  2.930          H  
ATOM   2864 2HD  PRO A 182      13.093   3.678 -22.507  1.00  2.930          H  
ATOM   2865  N   ASP A 183      14.587  -1.485 -22.823  1.00  1.640          N  
ATOM   2866  CA  ASP A 183      15.577  -2.503 -23.158  1.00  1.710          C  
ATOM   2867  C   ASP A 183      16.866  -1.957 -23.809  1.00  1.450          C  
ATOM   2868  O   ASP A 183      17.432  -2.597 -24.702  1.00  1.580          O  
ATOM   2869  CB  ASP A 183      14.958  -3.580 -24.039  1.00  2.370          C  
ATOM   2870  CG  ASP A 183      13.865  -4.386 -23.309  1.00  2.370          C  
ATOM   2871  OD1 ASP A 183      13.948  -4.521 -22.085  1.00  2.370          O  
ATOM   2872  OD2 ASP A 183      12.967  -4.877 -23.969  1.00  2.370          O  
ATOM   2873  H   ASP A 183      14.190  -1.508 -21.895  1.00  1.970          H  
ATOM   2874  HA  ASP A 183      15.875  -2.980 -22.224  1.00  2.050          H  
ATOM   2875 1HB  ASP A 183      14.528  -3.115 -24.929  1.00  2.840          H  
ATOM   2876 2HB  ASP A 183      15.734  -4.268 -24.374  1.00  2.840          H  
ATOM   2877  N   VAL A 184      17.374  -0.824 -23.312  1.00  1.200          N  
ATOM   2878  CA  VAL A 184      18.644  -0.272 -23.775  1.00  1.120          C  
ATOM   2879  C   VAL A 184      19.518  -0.020 -22.568  1.00  1.050          C  
ATOM   2880  O   VAL A 184      19.166   0.772 -21.684  1.00  0.890          O  
ATOM   2881  CB  VAL A 184      18.496   1.092 -24.474  1.00  1.600          C  
ATOM   2882  CG1 VAL A 184      19.863   1.600 -24.960  1.00  1.600          C  
ATOM   2883  CG2 VAL A 184      17.532   1.021 -25.600  1.00  1.600          C  
ATOM   2884  H   VAL A 184      16.857  -0.320 -22.588  1.00  1.440          H  
ATOM   2885  HA  VAL A 184      19.133  -0.985 -24.438  1.00  1.340          H  
ATOM   2886  HB  VAL A 184      18.160   1.784 -23.749  1.00  1.920          H  
ATOM   2887 1HG1 VAL A 184      19.738   2.587 -25.410  1.00  1.920          H  
ATOM   2888 2HG1 VAL A 184      20.561   1.675 -24.144  1.00  1.920          H  
ATOM   2889 3HG1 VAL A 184      20.264   0.912 -25.703  1.00  1.920          H  
ATOM   2890 1HG2 VAL A 184      17.430   2.005 -26.057  1.00  1.920          H  
ATOM   2891 2HG2 VAL A 184      17.887   0.305 -26.339  1.00  1.920          H  
ATOM   2892 3HG2 VAL A 184      16.579   0.705 -25.228  1.00  1.920          H  
ATOM   2893  N   LYS A 185      20.684  -0.625 -22.548  1.00  1.360          N  
ATOM   2894  CA  LYS A 185      21.586  -0.418 -21.439  1.00  1.560          C  
ATOM   2895  C   LYS A 185      22.456   0.795 -21.784  1.00  1.710          C  
ATOM   2896  O   LYS A 185      23.099   0.816 -22.835  1.00  1.950          O  
ATOM   2897  CB  LYS A 185      22.375  -1.698 -21.200  1.00  2.100          C  
ATOM   2898  CG  LYS A 185      21.499  -2.868 -20.787  1.00  2.100          C  
ATOM   2899  CD  LYS A 185      22.312  -4.129 -20.541  1.00  2.100          C  
ATOM   2900  CE  LYS A 185      21.403  -5.308 -20.158  1.00  2.100          C  
ATOM   2901  NZ  LYS A 185      22.176  -6.572 -19.947  1.00  2.100          N  
ATOM   2902  H   LYS A 185      20.937  -1.242 -23.307  1.00  1.630          H  
ATOM   2903  HA  LYS A 185      21.013  -0.179 -20.542  1.00  1.870          H  
ATOM   2904 1HB  LYS A 185      22.931  -1.973 -22.088  1.00  2.520          H  
ATOM   2905 2HB  LYS A 185      23.063  -1.553 -20.398  1.00  2.520          H  
ATOM   2906 1HG  LYS A 185      20.962  -2.604 -19.887  1.00  2.520          H  
ATOM   2907 2HG  LYS A 185      20.769  -3.068 -21.570  1.00  2.520          H  
ATOM   2908 1HD  LYS A 185      22.872  -4.384 -21.442  1.00  2.520          H  
ATOM   2909 2HD  LYS A 185      23.020  -3.952 -19.732  1.00  2.520          H  
ATOM   2910 1HE  LYS A 185      20.871  -5.062 -19.240  1.00  2.520          H  
ATOM   2911 2HE  LYS A 185      20.671  -5.469 -20.952  1.00  2.520          H  
ATOM   2912 1HZ  LYS A 185      21.535  -7.317 -19.697  1.00  2.520          H  
ATOM   2913 2HZ  LYS A 185      22.663  -6.820 -20.797  1.00  2.520          H  
ATOM   2914 3HZ  LYS A 185      22.844  -6.439 -19.202  1.00  2.520          H  
ATOM   2915  N   THR A 186      22.403   1.824 -20.939  1.00  1.700          N  
ATOM   2916  CA  THR A 186      23.099   3.093 -21.156  1.00  1.990          C  
ATOM   2917  C   THR A 186      23.955   3.474 -19.952  1.00  2.290          C  
ATOM   2918  O   THR A 186      23.719   2.985 -18.846  1.00  2.360          O  
ATOM   2919  CB  THR A 186      22.054   4.215 -21.325  1.00  2.670          C  
ATOM   2920  OG1 THR A 186      21.339   4.316 -20.095  1.00  2.670          O  
ATOM   2921  CG2 THR A 186      21.062   3.892 -22.423  1.00  2.670          C  
ATOM   2922  H   THR A 186      21.819   1.747 -20.121  1.00  2.040          H  
ATOM   2923  HA  THR A 186      23.735   3.011 -22.037  1.00  2.390          H  
ATOM   2924  HB  THR A 186      22.559   5.158 -21.537  1.00  3.200          H  
ATOM   2925  HG1 THR A 186      20.654   5.025 -20.133  1.00  3.200          H  
ATOM   2926 1HG2 THR A 186      20.338   4.697 -22.493  1.00  3.200          H  
ATOM   2927 2HG2 THR A 186      21.588   3.792 -23.369  1.00  3.200          H  
ATOM   2928 3HG2 THR A 186      20.543   2.970 -22.191  1.00  3.200          H  
ATOM   2929  N   SER A 187      24.939   4.345 -20.149  1.00  2.980          N  
ATOM   2930  CA  SER A 187      25.765   4.855 -19.054  1.00  3.610          C  
ATOM   2931  C   SER A 187      24.884   5.665 -18.102  1.00  3.820          C  
ATOM   2932  O   SER A 187      24.008   6.392 -18.567  1.00  4.080          O  
ATOM   2933  CB  SER A 187      26.891   5.706 -19.610  1.00  4.800          C  
ATOM   2934  OG  SER A 187      27.642   6.290 -18.588  1.00  4.800          O  
ATOM   2935  H   SER A 187      25.107   4.682 -21.083  1.00  3.580          H  
ATOM   2936  HA  SER A 187      26.201   4.011 -18.525  1.00  4.330          H  
ATOM   2937 1HB  SER A 187      27.541   5.075 -20.224  1.00  5.760          H  
ATOM   2938 2HB  SER A 187      26.482   6.479 -20.257  1.00  5.760          H  
ATOM   2939  HG  SER A 187      28.348   6.771 -19.025  1.00  5.760          H  
ATOM   2940  N   PRO A 188      25.097   5.589 -16.772  1.00  4.140          N  
ATOM   2941  CA  PRO A 188      26.091   4.884 -15.970  1.00  4.890          C  
ATOM   2942  C   PRO A 188      25.778   3.424 -15.621  1.00  5.820          C  
ATOM   2943  O   PRO A 188      26.363   2.889 -14.684  1.00  6.230          O  
ATOM   2944  CB  PRO A 188      26.098   5.735 -14.694  1.00  7.330          C  
ATOM   2945  CG  PRO A 188      24.663   6.179 -14.549  1.00  7.330          C  
ATOM   2946  CD  PRO A 188      24.181   6.395 -15.975  1.00  7.330          C  
ATOM   2947  HA  PRO A 188      27.062   4.961 -16.467  1.00  5.870          H  
ATOM   2948 1HB  PRO A 188      26.442   5.132 -13.842  1.00  8.800          H  
ATOM   2949 2HB  PRO A 188      26.806   6.572 -14.807  1.00  8.800          H  
ATOM   2950 1HG  PRO A 188      24.077   5.424 -14.005  1.00  8.800          H  
ATOM   2951 2HG  PRO A 188      24.618   7.104 -13.955  1.00  8.800          H  
ATOM   2952 1HD  PRO A 188      23.175   6.008 -16.099  1.00  8.800          H  
ATOM   2953 2HD  PRO A 188      24.254   7.452 -16.263  1.00  8.800          H  
ATOM   2954  N   PHE A 189      24.811   2.809 -16.293  1.00  6.460          N  
ATOM   2955  CA  PHE A 189      24.462   1.423 -16.024  1.00  7.490          C  
ATOM   2956  C   PHE A 189      25.448   0.596 -16.838  1.00  7.990          C  
ATOM   2957  O   PHE A 189      26.162  -0.265 -16.318  1.00  8.270          O  
ATOM   2958  CB  PHE A 189      22.997   1.157 -16.398  1.00 10.070          C  
ATOM   2959  CG  PHE A 189      22.487  -0.206 -16.136  1.00 10.070          C  
ATOM   2960  CD1 PHE A 189      22.166  -0.601 -14.848  1.00 10.070          C  
ATOM   2961  CD2 PHE A 189      22.299  -1.105 -17.178  1.00 10.070          C  
ATOM   2962  CE1 PHE A 189      21.676  -1.855 -14.607  1.00 10.070          C  
ATOM   2963  CE2 PHE A 189      21.808  -2.361 -16.925  1.00 10.070          C  
ATOM   2964  CZ  PHE A 189      21.499  -2.730 -15.640  1.00 10.070          C  
ATOM   2965  H   PHE A 189      24.335   3.254 -17.071  1.00  7.750          H  
ATOM   2966  HA  PHE A 189      24.608   1.207 -14.967  1.00  8.990          H  
ATOM   2967 1HB  PHE A 189      22.358   1.863 -15.864  1.00 12.090          H  
ATOM   2968 2HB  PHE A 189      22.856   1.341 -17.440  1.00 12.090          H  
ATOM   2969  HD1 PHE A 189      22.298   0.098 -14.018  1.00 12.090          H  
ATOM   2970  HD2 PHE A 189      22.542  -0.805 -18.194  1.00 12.090          H  
ATOM   2971  HE1 PHE A 189      21.419  -2.153 -13.590  1.00 12.090          H  
ATOM   2972  HE2 PHE A 189      21.652  -3.073 -17.727  1.00 12.090          H  
ATOM   2973  HZ  PHE A 189      21.102  -3.728 -15.450  1.00 12.090          H  
ATOM   2974  N   LEU A 190      25.491   0.883 -18.134  1.00  8.390          N  
ATOM   2975  CA  LEU A 190      26.427   0.230 -19.025  1.00  9.190          C  
ATOM   2976  C   LEU A 190      27.651   1.121 -19.161  1.00  9.890          C  
ATOM   2977  O   LEU A 190      27.578   2.217 -19.712  1.00 10.290          O  
ATOM   2978  CB  LEU A 190      25.809   0.013 -20.407  1.00 12.550          C  
ATOM   2979  CG  LEU A 190      26.697  -0.673 -21.491  1.00 12.550          C  
ATOM   2980  CD1 LEU A 190      27.036  -2.105 -21.066  1.00 12.550          C  
ATOM   2981  CD2 LEU A 190      25.957  -0.684 -22.810  1.00 12.550          C  
ATOM   2982  H   LEU A 190      24.858   1.596 -18.479  1.00 10.070          H  
ATOM   2983  HA  LEU A 190      26.716  -0.720 -18.585  1.00 11.030          H  
ATOM   2984 1HB  LEU A 190      24.950  -0.579 -20.279  1.00 15.060          H  
ATOM   2985 2HB  LEU A 190      25.502   0.979 -20.798  1.00 15.060          H  
ATOM   2986  HG  LEU A 190      27.620  -0.113 -21.617  1.00 15.060          H  
ATOM   2987 1HD1 LEU A 190      27.642  -2.582 -21.837  1.00 15.060          H  
ATOM   2988 2HD1 LEU A 190      27.586  -2.115 -20.135  1.00 15.060          H  
ATOM   2989 3HD1 LEU A 190      26.111  -2.668 -20.946  1.00 15.060          H  
ATOM   2990 1HD2 LEU A 190      26.581  -1.155 -23.571  1.00 15.060          H  
ATOM   2991 2HD2 LEU A 190      25.033  -1.238 -22.712  1.00 15.060          H  
ATOM   2992 3HD2 LEU A 190      25.729   0.342 -23.110  1.00 15.060          H  
ATOM   2993  N   LEU A 191      28.790   0.648 -18.676  1.00 10.270          N  
ATOM   2994  CA  LEU A 191      30.008   1.454 -18.703  1.00 11.160          C  
ATOM   2995  C   LEU A 191      30.953   1.025 -19.822  1.00 12.020          C  
ATOM   2996  O   LEU A 191      32.119   1.418 -19.861  1.00 12.260          O  
ATOM   2997  CB  LEU A 191      30.688   1.373 -17.337  1.00 15.270          C  
ATOM   2998  CG  LEU A 191      29.816   1.861 -16.126  1.00 15.270          C  
ATOM   2999  CD1 LEU A 191      30.595   1.662 -14.855  1.00 15.270          C  
ATOM   3000  CD2 LEU A 191      29.411   3.330 -16.291  1.00 15.270          C  
ATOM   3001  H   LEU A 191      28.796  -0.263 -18.234  1.00 12.320          H  
ATOM   3002  HA  LEU A 191      29.739   2.487 -18.908  1.00 13.390          H  
ATOM   3003 1HB  LEU A 191      30.975   0.341 -17.151  1.00 18.320          H  
ATOM   3004 2HB  LEU A 191      31.591   1.983 -17.364  1.00 18.320          H  
ATOM   3005  HG  LEU A 191      28.908   1.252 -16.059  1.00 18.320          H  
ATOM   3006 1HD1 LEU A 191      29.984   1.977 -14.008  1.00 18.320          H  
ATOM   3007 2HD1 LEU A 191      30.847   0.608 -14.747  1.00 18.320          H  
ATOM   3008 3HD1 LEU A 191      31.507   2.254 -14.889  1.00 18.320          H  
ATOM   3009 1HD2 LEU A 191      28.819   3.623 -15.425  1.00 18.320          H  
ATOM   3010 2HD2 LEU A 191      30.302   3.955 -16.348  1.00 18.320          H  
ATOM   3011 3HD2 LEU A 191      28.815   3.464 -17.188  1.00 18.320          H  
ATOM   3012  N   GLN A 192      30.438   0.177 -20.695  1.00 12.640          N  
ATOM   3013  CA  GLN A 192      31.131  -0.375 -21.851  1.00 13.620          C  
ATOM   3014  C   GLN A 192      31.344   0.669 -22.948  1.00 14.470          C  
ATOM   3015  O   GLN A 192      30.445   1.462 -23.222  1.00 14.700          O  
ATOM   3016  CB  GLN A 192      30.326  -1.532 -22.439  1.00 18.680          C  
ATOM   3017  CG  GLN A 192      31.018  -2.303 -23.532  1.00 18.680          C  
ATOM   3018  CD  GLN A 192      30.159  -3.377 -24.083  1.00 18.680          C  
ATOM   3019  OE1 GLN A 192      29.554  -4.163 -23.347  1.00 18.680          O  
ATOM   3020  NE2 GLN A 192      30.084  -3.420 -25.409  1.00 18.680          N  
ATOM   3021  H   GLN A 192      29.477  -0.088 -20.539  1.00 15.170          H  
ATOM   3022  HA  GLN A 192      32.107  -0.737 -21.530  1.00 16.340          H  
ATOM   3023 1HB  GLN A 192      30.055  -2.228 -21.648  1.00 22.410          H  
ATOM   3024 2HB  GLN A 192      29.408  -1.142 -22.870  1.00 22.410          H  
ATOM   3025 1HG  GLN A 192      31.284  -1.666 -24.348  1.00 22.410          H  
ATOM   3026 2HG  GLN A 192      31.911  -2.764 -23.120  1.00 22.410          H  
ATOM   3027 1HE2 GLN A 192      29.527  -4.117 -25.861  1.00 22.410          H  
ATOM   3028 2HE2 GLN A 192      30.607  -2.735 -25.984  1.00 22.410          H  
ATOM   3029  N   GLU A 193      32.525   0.616 -23.577  1.00 15.060          N  
ATOM   3030  CA  GLU A 193      32.963   1.427 -24.728  1.00 16.050          C  
ATOM   3031  C   GLU A 193      33.658   2.707 -24.263  1.00 16.790          C  
ATOM   3032  O   GLU A 193      34.818   2.664 -23.850  1.00 17.590          O  
ATOM   3033  OXT GLU A 193      33.157   3.798 -24.538  1.00 24.080          O  
ATOM   3034  CB  GLU A 193      31.812   1.792 -25.698  1.00 21.070          C  
ATOM   3035  CG  GLU A 193      31.044   0.590 -26.349  1.00 21.070          C  
ATOM   3036  CD  GLU A 193      31.880  -0.305 -27.238  1.00 21.070          C  
ATOM   3037  OE1 GLU A 193      32.701   0.204 -27.965  1.00 21.070          O  
ATOM   3038  OE2 GLU A 193      31.701  -1.514 -27.181  1.00 21.070          O  
ATOM   3039  H   GLU A 193      33.189  -0.061 -23.230  1.00 18.070          H  
ATOM   3040  HA  GLU A 193      33.690   0.846 -25.298  1.00 19.260          H  
ATOM   3041 1HB  GLU A 193      31.106   2.471 -25.235  1.00 25.290          H  
ATOM   3042 2HB  GLU A 193      32.244   2.345 -26.531  1.00 25.290          H  
ATOM   3043 1HG  GLU A 193      30.570   0.004 -25.588  1.00 25.290          H  
ATOM   3044 2HG  GLU A 193      30.245   1.013 -26.954  1.00 25.290          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 -1053.64 136.156 657.509 -67.0245 20.6889 44.2025 335.338 -376.233 -1.35265 -9.23569 -287.38 -50.0698 -55.4411 -70.2737 -18.3072 -11.8729 0 14.3792 13.7304 91.2741 169.413 -38.3856 38.4132 -38.453 98.8784 216.021 -241.667
HIS:NtermProteinFull_1 -5.24298 0.45986 3.0558 -0.4682 0.11702 0.54086 2.18642 -1.94913 -0.03253 -0.13778 -2.54759 0.0514 0 0 0 0 0 -0.00541 1e-05 0 3.02915 0 0 -0.45461 0 0.12203 -1.2757
HIS_2 -3.33596 0.26358 2.34634 -0.38218 0.00931 0.39094 0.65775 -1.27773 -0.05409 -0.25899 0.21164 -0.32775 0 0 0 0 0 0.08684 0.11439 0 1.88356 -0.03428 0 -0.45461 -0.14499 0.29983 -0.00641
ALA_3 -3.85692 0.37244 2.2792 -0.02364 0 0 1.52402 -1.67921 -0.02156 -0.1212 -1.82003 -0.36732 0 0 0 0 0 -0.06073 0 0 0 -0.212 0 1.8394 -0.46907 0.28614 -2.33046
HIS_4 -2.42546 0.18387 2.23483 -0.45307 0.01741 0.50299 0.78229 -1.17642 -0 -0 0.76243 -0.31769 0 0 0 0 0 0.02792 0.03766 0 2.40058 -0.07105 0 -0.45461 -0.58214 0.20811 1.67765
GLY_5 -0.84051 0.03128 1.21788 -7e-05 0 0 0.27353 -0.59492 -0 -0 -0.06547 -0.38149 0 0 0 0 0 -0.15611 0 0 0 -1.52305 0 0.83697 -0.61789 0.1453 -1.67455
THR_6 -4.01457 0.64155 2.69847 -0.10755 0.02407 0.05508 1.8746 -1.66484 -0.00164 -0.04745 -1.49514 -0.23326 0 0 0 0 0 -0.01277 0.01491 0.1399 0 -0.42974 4.13001 -1.0874 -0.23282 0.36491 0.61631
GLU_7 -4.21123 0.55299 3.12994 -0.44821 0.05953 0.60485 1.53097 -1.50041 -0.011 -0.06538 -0.82485 -0.9444 0 0 0 0 0 -0.02974 0.0282 0 3.85825 -0.07582 0 -2.7348 0.19038 0.39721 -0.4935
ASN_8 -2.25021 0.04768 2.41822 -0.38063 0.09566 0.75634 0.57953 -1.19744 -0.02628 -0.21815 0.36126 -0.78171 0 0 0 0 0 0.09283 0.00578 0 1.83605 -0.49653 0 -0.93687 0.25723 0.36764 0.53043
LEU_9 -6.79316 0.74469 2.21741 -0.47894 0.21035 0.09647 1.17475 -1.87744 -0.02042 -0.13755 -1.85431 0.18564 0 0 0 0 0 -0.0034 0.24499 0.40673 0 -0.36745 0 0.18072 0.06628 0.92755 -5.07712
TYR_10 -6.16369 0.46723 3.97907 -0.62704 0.03843 0.31319 1.90685 -2.42387 -0.01846 -0.17533 -1.82584 -0.05994 0 0 -0.58949 0 0 0.06957 0.00897 0 2.04489 -0.34215 0.04151 1.2797 -0.22194 0.87651 -1.42183
PHE_11 -6.43287 0.72953 3.05041 -0.56645 0.37448 0.29923 1.22155 -2.13492 -0 -1e-05 0.24896 -0.29332 0 0 0 0 0 0.13691 0.41105 0 3.30402 -0.13492 0 1.0402 0.01215 0.62891 1.89492
GLN_12 -4.112 0.22597 3.37602 -0.45791 0.04153 0.46598 1.18797 -1.72082 -0 -0 -1.55931 -0.88633 0 0 0 -0.53746 0 -0.00951 0.1626 0 2.73922 -0.12623 0 -0.18838 0.05764 0.64811 -0.69291
GLY_13 -2.24379 0.03311 2.06262 -0.00164 0 0 0.8937 -1.01498 -0 -0 0.02639 -0.3621 0 0 0 0 0 -0.13699 0 0 0 -1.40368 0 0.83697 0.20402 0.29366 -0.8127
SER_14 -1.49082 0.25505 0.80983 -0.03247 0.00167 0.06119 0.16412 -0.57978 -0 -0 -0.01253 -0.51463 0 0 0 0 0 0.04196 3e-05 0.15348 0 -0.38477 0.60106 -0.77834 0.89493 0.2547 -0.5553
ALA_15 -2.60166 0.35427 1.18732 -0.01681 0 0 0.74201 -1.04427 -0 -0 0.41737 -0.35327 0 0 0 0 0 -0.01186 0 0 0 -0.16427 0 1.8394 0.93643 0.42232 1.70698
ALA_16 -2.87616 0.26219 1.37462 -0.02776 0.01831 0 1.14321 -1.11077 -0.01154 -0.08929 -0.46259 -0.57525 0 0 -0.58949 0 0 -0.04682 0 0 0 0.37681 0 1.8394 0.55588 0.42987 0.21061
THR_17 -6.99292 0.80938 4.32783 -0.11378 0.06717 0.05827 1.85117 -2.51921 -0.02756 -0.16571 -0.19488 -1.48186 0 0 0 0 0 -0.0538 0.02885 0.20533 0 -0.57285 2.28242 -1.0874 0.14807 0.53688 -2.8946
MET_18 -4.67621 0.45923 2.2146 -0.79298 0.54212 0.46906 1.7869 -1.49391 -0 -0 -0.72031 -0.46127 0 0 0 0 0 -0.00452 0.10517 2.87238 0 0.11792 0 0.60916 -0.41173 0.48634 1.10196
ALA_19 -2.46511 0.25275 2.36899 -0.03081 0.01358 0 0.96295 -1.28383 -0 -0 -0.69696 -0.49715 0 0 -0.61584 0 0 -0.02483 0 0 0 -0.11121 0 1.8394 -0.04951 0.43846 0.10088
ALA_20 -1.60365 0.27061 1.83742 -0.02796 0.01949 0 0.78785 -0.97053 -0.00609 -0.02202 -1.07474 -0.60442 0 0 0 0 0 -0.10618 0 0 0 0.25295 0 1.8394 0.33371 0.37195 1.29777
GLN_21 -4.74787 0.4975 4.9063 -0.64532 0.10587 0.6891 2.07538 -2.26519 -0.02342 -0.10778 -1.15272 -0.78366 0 0 -0.61584 0 0 0.02541 0.11314 0 2.59808 0.18012 0 -0.18838 0.02805 0.26616 0.95494
SER_22 -1.90588 0.19297 2.60293 -0.02849 0 0.04636 1.29584 -1.17682 -0.00609 -0.02202 -1.41571 -1.10392 0 0 0 0 0 -0.04488 0.00258 0.18425 0 -0.20298 0.60018 -0.77834 -0.40512 0.44007 -1.72508
LEU_23 -6.34605 0.74853 4.65768 -0.48454 0.16943 0.12018 1.93882 -2.34844 -0 -0 -0.66168 0.21378 0 0 0 0 0 -0.08855 0.03055 0.29593 0 -0.23096 0 0.18072 -0.53015 0.48992 -1.84482
LEU_24 -4.72221 0.57982 3.70173 -0.70438 0.32601 0.30909 1.60154 -2.02921 -0 -0 -0.36094 -0.04749 0 0 0 0 0 -0.08565 0.02283 1.05426 0 -0.17977 0 0.18072 -0.23742 0.44686 -0.14423
SER_25 -2.65509 0.41018 2.89743 -0.03633 0.00047 0.04406 1.49255 -1.40072 -0 -0 -1.49551 -0.40585 0 0 0 0 0 -0.07965 0.01218 0.17186 0 -0.13883 1.73321 -0.77834 -0.41398 0.60198 -0.04037
ILE_26 -5.215 1.43721 2.98527 -0.59648 0.43514 0.11291 2.25844 -1.95065 -0 -0 -0.60031 0.15298 0 0 0 0 0 -0.03993 0.20319 1.1314 0 -0.74775 0 0.73287 -0.41178 1.50864 1.39615
PRO_27 -4.20422 1.11916 1.83399 -0.06931 0 0.0429 1.52376 -1.23219 -0.01036 -0.06291 -1.00153 0.58465 0 0 0 0 0 -0.2242 0.04217 0.25135 0 -0.69788 0 -2.4119 0.06258 1.49757 -2.95637
VAL_28 -7.53175 2.57787 1.91543 -0.30234 0.37467 0.0528 1.44401 -2.03836 -0.0016 -0.02936 0.31542 0.52108 0 0 0 0 0 -0.29471 0.00388 0.74511 0 0.46794 0 1.9342 0.53786 1.04015 1.73229
GLU_29 -6.97946 0.97621 6.82443 -0.38139 0.20212 0.53234 2.74425 -3.05559 -0.01154 -0.08929 -1.8633 -0.73232 0 0 0 0 0 0.09186 0.2296 0 4.04237 -0.35081 0 -2.7348 0.05848 0.91034 0.4135
TYR_30 -7.74983 0.91216 4.25944 -0.59463 0.02138 0.3028 2.41385 -2.72285 -0.00414 -0.05794 -1.45869 -0.14343 0 0 0 0 0 0.09695 0.0402 0 2.41428 -0.04901 0.03829 1.2797 -0.19925 0.90684 -0.29389
ARG_31 -7.10498 0.48819 6.38435 -0.58524 0.08557 0.32921 2.85101 -2.91093 -0.01036 -0.06291 -2.58042 0.12271 0 0 0 -0.53746 0 0.00077 0.27575 2.29134 0 -0.04904 0 -1.2888 0.24368 1.06947 -0.98809
SER_32 -5.09732 0.47837 4.247 -0.02922 0.00029 0.04679 1.61329 -2.17284 -0.00302 -0.06464 -1.55668 -1.18779 0 0 0 0 0 -0.0096 0.00275 0.31174 0 0.01032 0.6039 -0.77834 -0.12276 0.61406 -3.0937
GLN_33 -6.33117 0.23555 7.07875 -0.67009 0.36321 1.12385 2.45869 -3.23845 -0.01872 -0.11948 -2.76942 -2.38155 0 0 0 -0.93315 0 0.05182 0.0461 0 4.18993 -0.09833 0 -0.18838 -0.23873 0.42491 -1.01465
VAL_34 -7.29295 0.68133 4.96552 -0.30575 0.20822 0.06821 2.06542 -2.96916 -0.01872 -0.11948 -0.79805 -0.15623 0 0 0 0 0 0.10598 0.02166 0.13035 0 -0.31143 0 1.9342 -0.10042 0.46239 -1.42891
TRP_35 -12.9253 2.59088 5.28192 -1.42515 0.11959 0.55325 3.64755 -4.20388 -0 -0 -1.71193 -0.37495 0 0 0 0 0 0.02034 0.10676 0 1.72151 -0.23945 0 1.6906 -0.10744 0.78111 -4.47463
CYS_36 -6.66598 0.68379 5.11831 -0.04965 0 0.0169 2.51613 -2.59891 -0 -0 -2.34016 0.02696 0 0 0 0 0 0.13551 0.015 0.3061 0 0.26 0 3.6196 0.13265 0.66244 1.8387
ARG_37 -5.52254 0.46347 6.02342 -0.7238 0.10887 0.46579 2.34741 -2.90573 -0 -0 -1.9288 0.30434 0 0 0 0 0 0.00855 0.06766 1.45555 0 -0.12636 0 -1.2888 -0.06622 0.47538 -0.84179
ALA_38 -5.01271 0.3795 2.49261 -0.02245 0 0 2.04708 -2.0815 -0.00773 -0.11248 -1.40894 -0.38434 0 0 0 0 0 0.07141 0 0 0 -0.4209 0 1.8394 -0.53252 0.42474 -2.72882
ASN_39 -7.73722 1.25851 5.42574 -0.20943 0.06692 0.33994 2.75124 -3.00806 -0.01592 -0.16209 -2.8934 -0.47423 0 0 0 0 0 -0.0541 0.36865 0 2.26323 -0.32711 0 -0.93687 -0.67554 0.52563 -3.4941
LEU_40 -4.49582 0.86919 3.82067 -0.69131 0.18668 0.29863 1.84476 -1.74519 -0 -0 -1.30901 0.07116 0 0 0 0 0 -0.0221 0.00701 1.08053 0 -0.26113 0 0.18072 0.62689 1.60108 2.06276
PRO_41 -4.10381 0.84467 1.69554 -0.08589 0.00018 0.05204 0.19084 -0.74059 -0.00032 -0.00127 -0.27878 0.55899 0 0 0 0 0 0.30126 0.00542 0.5853 0 -0.3916 0 -2.4119 1.06032 1.6498 -1.0698
TYR_42 -8.8711 1.77401 2.17462 -0.72555 0.19547 0.42342 2.1107 -2.01762 -0.01558 -0.17058 -1.54557 -0.03512 0 0 0 0 0 -0.03301 0.161 0 2.45386 -0.13789 0.00649 1.2797 5.80155 1.98261 4.81143
PRO_43 -6.722 1.9361 3.94261 -0.07026 1e-05 0.04417 1.70926 -1.72858 -0 -0 -0.41396 0.5816 0 0 0 0 0 0.05474 0.01175 0.17302 0 -0.38225 0 -2.4119 11.7519 3.01757 11.4937
PRO_44 -3.91566 0.81076 2.38392 -0.07678 0 0.04614 0.67474 -0.86296 -0 -0 -0.53708 0.55728 0 0 0 0 0 -0.18546 0.00721 0.43847 0 -0.60953 0 -2.4119 5.93744 1.81091 4.06751
ALA_45 -3.85549 0.74833 2.46917 -0.02492 9e-05 0 1.89209 -1.75106 -0.00753 -0.05683 -0.2412 -0.19454 0 0 0 0 0 0.08907 0 0 0 -0.07774 0 1.8394 -0.45389 1.0207 1.39562
PRO_46 -1.76834 0.25896 0.80653 -0.08547 3e-05 0.05319 0.23388 -0.44045 -0 -0 0.41394 0.71204 0 0 0 0 0 0.02255 0.00675 0.45433 0 -0.0657 0 -2.4119 -0.60805 0.94154 -1.47617
GLN_47 -4.10073 0.29507 3.13649 -0.71541 0.08881 0.51843 1.61762 -1.69885 -0.00011 -0.00073 -1.26178 -0.44801 0 0 0 -0.98138 0 -0.05841 0.05329 0 2.94532 0.02442 0 -0.18838 0.31772 0.47182 0.01518
LEU_48 -8.52729 1.78589 1.57225 -0.52672 0.31862 0.11029 1.56422 -1.88991 -0 -0 -2.09878 0.3542 0 0 0 0 0 0.01523 0.28653 0.54795 0 -0.10639 0 0.18072 0.35119 1.42785 -4.63414
PRO_49 -4.99032 0.79627 2.4216 -0.11745 0.09338 0.08232 1.991 -1.27172 -0.00438 -0.04853 -1.73607 0.22812 0 0 0 0 0 -0.02123 0.01827 1.06024 0 -0.82533 0 -2.4119 0.41693 1.56188 -2.75692
ILE_50 -6.69367 1.42799 3.87655 -0.48665 0.31209 0.09086 2.61419 -2.4061 -0.00198 -0.01497 -2.88729 0.48365 0 0 0 0 0 0.01118 0.03874 0.52227 0 0.7957 0 0.73287 6.38497 1.97279 6.77319
PRO_51 -3.61811 0.6023 2.34028 -0.08244 0 0.05043 1.13498 -1.1965 -0 -0 -1.03204 0.68916 0 0 0 0 0 -0.10397 0.00195 0.55596 0 -0.13731 0 -2.4119 5.56166 1.93874 4.29319
ALA_52 -4.68834 0.50093 3.36217 -0.02034 0 0 2.59702 -2.2123 -0 -0 -1.96983 -0.32744 0 0 0 0 0 -0.01607 0 0 0 0.23223 0 1.8394 0.05627 0.563 -0.0833
VAL_53 -8.63964 1.07356 3.07201 -0.26998 0.15792 0.04413 2.70627 -2.87613 -0.0084 -0.08368 -2.23508 0.30185 0 0 0 0 0 0.02865 0.01578 0.7672 0 0.0248 0 1.9342 0.19156 0.58429 -3.2107
VAL_54 -6.92386 0.56329 4.58991 -0.31365 0.20071 0.07245 2.85293 -2.90988 -0.00438 -0.04853 -2.18172 -0.25325 0 0 0 0 0 -0.03757 0.03192 0.08895 0 -0.32419 0 1.9342 -0.14111 0.68505 -2.11874
ASP_55 -4.37287 0.53557 6.83642 -0.23643 0.00341 0.77066 3.14656 -2.95209 -0.00198 -0.01497 -4.57689 0.15953 0 0 0 0 0 0.08037 3e-05 0 3.58979 0.10596 0 -2.3716 -0.24862 0.5602 1.01306
ILE_56 -9.39382 1.02936 4.21435 -0.48241 0.35679 0.08637 2.72456 -3.32642 -0 -0 -1.4084 0.16457 0 0 0 0 0 -0.06438 0.03728 0.51419 0 -0.4946 0 0.73287 -0.14716 0.69319 -4.76368
LEU_57 -9.68941 1.37171 4.948 -0.7135 0.24246 0.26763 3.24318 -3.42507 -0.0238 -0.18051 -2.07436 0.20718 0 0 0 0 0 0.08531 0.1002 0.88032 0 -0.19601 0 0.18072 0.0343 0.95917 -3.78247
THR_58 -5.34936 0.50659 4.03026 -0.1338 0.10782 0.07438 1.90021 -2.33007 -0.02857 -0.17793 -1.17842 -1.01324 0 0 0 0 0 0.11953 0.05759 0.01456 0 -0.08343 2.27385 -1.0874 -0.0886 0.80611 -1.57995
LYS_59 -6.07178 1.30924 5.54902 -0.5766 0.11178 0.48835 2.71436 -2.67296 -0.02182 -0.12191 -4.18745 0.09154 0 0 0 0 0 0.08791 0.16635 2.01755 0 -0.01673 0 -1.5107 -0.27554 0.75287 -2.16651
ALA_60 -4.13827 0.66663 2.37854 -0.02399 0 0 1.59511 -1.8572 -0.02728 -0.18548 -0.32496 -0.20675 0 0 -0.20089 0 0 -0.00718 0 0 0 -0.02057 0 1.8394 -0.34491 0.60725 -0.25055
SER_61 -3.80141 0.58819 3.44781 -0.01985 0 0.02834 1.96032 -1.6941 -0.0157 -0.14935 -3.04649 -0.87603 0 0 -0.13772 0 0 -0.01156 0.01438 0.53234 0 -0.44093 1.86324 -0.77834 0.63972 0.50275 -1.39437
GLN_62 -6.36736 1.12587 2.91763 -0.30489 0.09753 0.23766 0.83339 -1.72856 -0 -0 -0.43602 -0.58145 0 0 -0.13772 0 0 0.59485 0.12586 0 2.76692 0.2561 0 -0.18838 2.28769 0.92928 2.4284
ALA_63 -4.74863 0.88971 2.54575 -0.02359 0 0 1.58606 -1.85992 -0 -0 -1.21497 -0.37099 0 0 0 0 0 0.08387 0 0 0 -0.09041 0 1.8394 1.2217 1.18049 1.03848
LEU_64 -6.86478 1.55014 1.4735 -0.55013 0.23848 0.15476 1.77074 -1.67088 -0 -0 -0.51791 0.26164 0 0 0 0 0 0.087 0.74784 0.30471 0 -0.27639 0 0.18072 1.81485 2.95025 1.65454
PRO_65 -5.34354 1.62047 3.02843 -0.08433 0 0.05027 1.05973 -1.32357 -0 -0 -1.01681 0.60103 0 0 0 0 0 -0.21295 0.01492 0.3874 0 -0.69373 0 -2.4119 2.09802 2.79542 0.56885
GLN_66 -3.49819 0.39838 3.58184 -0.37004 0.07615 0.25601 1.51914 -1.60271 -0.01052 -0.0974 -1.75089 -0.33028 0 0 0 -0.32569 0 -0.08511 0.08474 0 3.5261 0.00056 0 -0.18838 0.06666 0.85627 2.10666
ILE_67 -7.24015 1.0692 2.39759 -0.59467 0.31067 0.2265 1.75851 -2.00216 -0.01175 -0.08285 -0.56895 -0.41658 0 0 0 0 0 -0.05096 0.10643 0.28244 0 0.2357 0 0.73287 0.41907 0.81806 -2.61104
SER_68 -4.98623 0.61719 3.84336 -0.0195 0 0.03229 2.07378 -2.04009 -0 -0 -2.38266 -0.97716 0 0 0 0 0 -0.09559 0.00869 1.36182 0 -0.01647 0.63055 -0.77834 0.9244 0.65452 -1.14944
PHE_69 -4.34492 0.47144 1.17808 -0.67885 0.14061 0.41365 0.69166 -1.04643 -0 -0 -0.52375 -0.30346 0 0 0 0 0 5.31099 0.02545 0 1.8488 -0.00273 0 1.0402 0.97263 13.0015 18.1949
SER_70 -2.99202 0.31747 3.4363 -0.02436 0 0.05545 1.1469 -1.52268 -0.01959 -0.16391 0.33547 -0.83948 0 0 0 0 0 0.00152 0.00367 0.07851 0 -0.55023 0.64459 -0.77834 0.36191 13.0566 12.5478
TRP_71 -7.62907 0.70848 3.47626 -0.80707 0.01748 0.21052 1.93626 -2.35329 -0.01359 -0.13545 -2.04672 -0.5844 0 0 0 0 0 -0.06144 0.29525 0 2.16687 0.0261 0 1.6906 -0.23891 0.69666 -2.64547
THR_72 -7.69645 1.05996 5.58363 -0.22246 0.21272 0.09907 3.81118 -2.91027 -0.01168 -0.092 -2.45074 -1.31878 0 0 0 0 0 0.10268 0.04588 0.6195 0 0.02939 2.30497 -1.0874 -0.19964 1.02562 -1.09482
LEU_73 -8.19857 0.65369 3.15234 -0.53591 0.11142 0.12417 1.62152 -2.18619 -0.00744 -0.06048 -0.22448 0.26086 0 0 0 0 0 -0.05128 0.00263 0.56357 0 -0.32388 0 0.18072 -0.08448 0.91565 -4.08615
ILE_74 -8.04374 1.41452 2.40539 -0.5394 0.74894 0.10672 0.93185 -2.01861 -0.02866 -0.14564 -0.84212 -0.18081 0 0 0 0 0 0.03499 0.09781 0.63355 0 -0.56499 0 0.73287 -0.03862 0.71765 -4.5783
ASP_75 -5.43785 0.47411 4.99051 -0.10649 0.00694 0.31521 2.42854 -2.14096 -0.02838 -0.14486 -2.78353 -1.38345 0 0 -0.81055 0 0 0.13685 0.00012 0 2.44439 -0.07289 0 -2.3716 0.0732 0.7773 -3.63338
GLN_76 -2.85186 0.49022 1.99644 -0.29413 0.08375 0.26713 0.78439 -0.95668 -0 -0 -1.62348 -0.81662 0 0 -0.81055 0 0 0.05894 0.01183 0 3.00173 0.01572 0 -0.18838 0.34119 1.26561 0.77523
PRO_77 -5.04952 0.74994 2.87141 -0.19732 0.00382 0.14501 0.72057 -1.18623 -0 -0 -0.64058 0.01599 0 0 0 0 0 -0.02887 0.00777 0.86244 0 -1.09774 0 -2.4119 0.04973 1.81626 -3.36922
PRO_78 -2.95588 0.66966 2.45186 -0.1325 0.00248 0.09733 0.66096 -1.00906 -0 -0 -0.14671 0.20016 0 0 0 0 0 -0.07028 0.04602 0.09041 0 -1.1074 0 -2.4119 -0.50421 1.12047 -2.99861
ASP_79 -3.67425 0.32345 3.63506 -0.12474 0.0255 0.3882 1.03211 -1.58464 -0.0222 -0.12821 -0.96549 -0.89384 0 0 0 0 0 0.17503 0.00425 0 2.56229 -0.59409 0 -2.3716 -0.45978 0.48919 -2.18376
GLY_80 -3.23696 0.52634 3.12602 -0.00019 0 0 1.59928 -1.57558 -0 -0 -1.17804 -0.14275 0 0 0 0 0 0.53033 0 0 0 -1.05527 0 0.83697 -0.06907 0.70617 0.06726
SER_81 -4.97915 0.7472 3.65399 -0.01941 0 0.04705 2.56422 -1.99025 -0.01381 -0.06694 -1.2738 -0.4837 0 0 0 0 0 0.09752 0.00042 0.12981 0 -0.54841 0.63403 -0.77834 0.31083 0.72239 -1.24635
LEU_82 -8.23478 0.89991 3.07224 -0.63058 0.44785 0.1521 2.49758 -2.34344 -0 -0 -2.74693 0.19514 0 0 0 0 0 -0.0179 0.5101 2.12254 0 -0.22235 0 0.18072 0.0938 0.69844 -3.32556
PHE_83 -9.80446 1.56816 3.84736 -0.54131 0.05441 0.28916 2.42377 -2.93522 -0.00757 -0.02853 -2.37519 0.05438 0 0 0 0 0 0.19002 0.01644 0 2.31531 -0.4088 0 1.0402 -0.18069 0.80999 -3.67257
LEU_84 -8.33948 1.43237 1.69131 -0.4723 0.32346 0.07762 2.3438 -2.19477 -0 -0 -2.26253 0.15965 0 0 0 0 0 0.00885 0.08537 0.53242 0 -0.36806 0 0.18072 -0.26568 0.85514 -6.2121
VAL_85 -6.02926 0.56076 1.84893 -0.26118 0.15073 0.05282 1.9397 -1.79431 -0 -0 -2.22663 -0.31397 0 0 0 0 0 -0.04824 0.00613 0.3177 0 -0.7639 0 1.9342 -0.34539 0.55724 -4.41466
TRP_86 -9.53901 0.82025 3.74933 -1.27383 0.19832 0.23514 1.56277 -2.87287 -0 -0 -1.38979 -0.98394 0 0 -0.93284 0 0 -0.00473 0.00013 0 2.5488 0.01749 0 1.6906 -0.01144 0.2788 -5.90681
GLN_87 -7.28227 0.9072 3.85443 -0.53087 0.11729 0.4812 2.48652 -2.46037 -0.00931 -0.07387 -3.09312 -0.62976 0 0 -0.93284 -0.53885 0 -0.0044 0.10595 0 4.38062 -0.10725 0 -0.18838 0.21845 0.59507 -2.70457
ALA_88 -3.95865 0.77458 2.2102 -0.02555 0.00016 0 1.4295 -1.61101 -0 -0 -1.22744 -0.20589 0 0 0 0 0 0.06647 0 0 0 -0.11747 0 1.8394 -0.37621 1.20622 0.00432
PRO_89 -4.45593 0.78665 2.53549 -0.19279 0.08944 0.146 1.02221 -1.21988 -0 -0 -1.03736 -0.28414 0 0 -0.73383 0 0 3.74386 0.00516 0.77656 0 -0.94635 0 -2.4119 -0.77596 15.8641 12.9114
THR_90 -3.53859 0.28316 2.85802 -0.14031 0.0754 0.07762 1.10921 -1.53981 -0 -0 -0.97087 -0.45441 0 0 -0.73383 0 0 0.15218 0.00509 0.15514 0 0.67287 4.09196 -1.0874 1.37619 16.191 18.5827
LEU_91 -5.97551 1.06522 3.71235 -0.54554 0.11739 0.13554 2.53731 -2.16632 -0 -0 -2.10864 0.31012 0 0 0 0 0 0.19931 0.11308 0.35858 0 -0.15027 0 0.18072 1.74125 2.11613 1.64071
PRO_92 -3.1291 0.46199 1.47556 -0.21223 0.02039 0.15562 0.73681 -0.68142 -0 -0 -0.46875 -0.10634 0 0 0 0 0 0.36167 0.01106 0.18108 0 -0.24215 0 -2.4119 0.14678 1.29828 -2.40265
SER_93 -4.99463 0.79782 4.78141 -0.02733 0 0.04056 2.34793 -2.00024 -0.01051 -0.19131 -2.17973 -0.87993 0 0 -0.45516 0 0 -0.01266 0.03298 1.40931 0 0.03187 0.60375 -0.77834 0.08317 1.14559 -0.25546
PRO_94 -3.62288 0.85004 2.20649 -0.11844 0.00068 0.0868 0.70766 -1.04494 -0.02627 -0.10246 0.37673 0.27486 0 0 0 0 0 0.02265 0.02282 0.17442 0 -1.15565 0 -2.4119 -0.29199 1.61423 -2.43713
PRO_95 -4.89049 0.89137 2.84293 -0.10001 0 0.07569 0.75147 -1.42097 -0 -0 -0.45584 0.37318 0 0 0 0 0 -0.00653 0.13531 0.12452 0 -1.26307 0 -2.4119 -0.12104 1.17546 -4.29992
ASP_96 -3.31217 0.50434 3.32743 -0.13212 0.03601 0.43027 0.92417 -1.38426 -0 -0 -1.50225 -1.28332 0 0 -0.47744 0 0 -0.05622 0.02807 0 2.83103 -0.59278 0 -2.3716 -0.06973 0.74271 -2.35788
GLY_97 -3.60571 0.38228 3.26799 -0.00282 0 0 0.90984 -1.67985 -0.02627 -0.10246 0.26211 -0.42188 0 0 0 0 0 0.0085 0 0 0 -1.21896 0 0.83697 0.09735 0.64945 -0.64346
MET_98 -6.26109 0.47489 4.0661 -0.34993 0.19918 0.01736 1.68606 -2.15675 -0.00432 -0.05267 -2.15109 0.10792 0 0 0 0 0 0.23552 0.07392 1.29203 0 -0.03866 0 0.60916 0.10568 0.55885 -1.58783
HIS_99 -5.7286 0.19504 5.3128 -0.47973 0.02914 0.32369 2.87534 -2.55514 -0.00983 -0.07427 -3.20583 -1.10922 0 0 -1.00051 0 0 0.40378 0.12676 0 2.56903 -0.0232 0 -0.45461 -0.12876 0.50115 -2.43294
PHE_100 -8.47114 0.66456 4.31554 -0.7276 0.10348 0.46598 1.48385 -2.65461 -0 -0 -1.02989 0.19684 0 0 0 0 0 -0.0395 0.22136 0 2.02493 -0.22652 0 1.0402 -0.14646 0.71423 -2.06476
MET_101 -5.27888 0.7745 3.61174 -0.37927 0.10129 0.23695 1.78613 -1.92386 -0 -0 -0.71805 -0.72539 0 0 -1.00051 0 0 -0.10525 0.06606 1.64002 0 0.35291 0 0.60916 0.08712 0.7341 -0.13122
SER_102 -2.07937 0.27363 2.37801 -0.02805 0.01373 0.02775 0.29887 -1.16132 -0.00164 -0.02867 -0.33689 0.09533 0 0 0 0 0 -0.00648 0.00457 0.06507 0 0.45118 0.60005 -0.77834 0.75064 0.43537 0.97347
ASN_103 -5.42115 0.25498 6.04105 -0.16349 0.01422 0.21967 2.57512 -2.83048 -0.00061 -0.01911 -2.31982 -0.31041 0 0 -0.53136 0 0 -0.0139 0.03482 0 1.8049 0.01725 0 -0.93687 0.50866 0.25107 -0.82547
GLU_104 -5.78372 0.15898 6.214 -0.21053 0.03169 0.32888 3.34091 -2.64485 -0.00011 -0.00073 -4.72839 -0.52171 0 0 0 -0.98138 0 0.02414 0.04497 0 3.07478 0.05893 0 -2.7348 0.00091 0.24506 -4.08296
ARG_105 -9.33646 0.91034 6.50365 -0.42944 0.03528 0.2241 3.90594 -3.29274 -0.00437 -0.01394 -3.9975 0.04478 0 0 0 -1.16415 0 0.02489 0.00297 2.47214 0 -0.12721 0 -1.2888 -0.08698 0.60622 -5.01128
PHE_106 -9.82277 1.33994 2.96222 -0.66281 0.17609 0.40577 2.98284 -2.59902 -0.00051 -0.00134 -2.99592 0.10118 0 0 0 0 0 -0.00822 0.33408 0 2.35644 -0.22762 0 1.0402 0.08736 0.73345 -3.79865
PHE_107 -8.55747 0.9248 2.92201 -0.59694 0.06903 0.30364 2.51508 -2.36047 -0.00506 -0.01574 -2.31438 0.0523 0 0 0 0 0 0.04169 0.01481 0 2.34749 -0.23914 0 1.0402 0.27336 0.66917 -2.9156
ASN_108 -7.54166 0.73822 6.63865 -0.29018 0.02032 0.57176 3.04946 -3.36443 -0.01915 -0.12059 -3.12003 -0.66749 0 0 -0.20089 0 0 -0.08301 0.02715 0 2.77311 -0.3786 0 -0.93687 0.06138 0.84575 -1.99712
MET_109 -11.8457 1.06019 6.56457 -0.41509 0.15238 0.10491 1.88912 -3.48803 -0.02866 -0.18555 -2.56357 0.20589 0 0 0 0 0 0.21571 0.2292 1.22176 0 0.0977 0 0.60916 -0.19799 0.77942 -5.5946
ASP_110 -5.45473 0.42486 5.69173 -0.11058 0.00344 0.34496 1.78256 -2.60714 -0.01667 -0.08943 -1.93198 -0.17196 0 0 0 0 0 -0.02299 0.01682 0 1.93286 0.02034 0 -2.3716 0.02341 0.5324 -2.00372
VAL_111 -6.75177 0.75581 3.72878 -0.2416 0.12693 0.0465 2.39183 -2.4536 -0.00021 -0.00057 -1.45666 -0.19389 0 0 0 0 0 -0.03957 0.07206 0.83354 0 -0.50331 0 1.9342 0.02873 0.85323 -0.86958
ALA_112 -5.84505 1.05372 2.18825 -0.01106 0 0 1.91295 -2.09416 -0.01262 -0.12504 -2.0034 -0.31771 0 0 0 0 0 0.06053 0 0 0 0.79827 0 1.8394 1.43279 1.18811 0.06498
GLY_113 -4.02083 0.50582 2.94408 -0.00221 0 0 1.28153 -1.74718 -0.00021 -0.00057 -1.21642 -0.37981 0 0 -0.46493 0 0 -0.07396 0 0 0 -1.36827 0 0.83697 1.87441 0.63854 -1.19304
LYS_114 -9.57112 1.18258 6.95767 -0.42602 0.06738 0.14545 3.54415 -3.09257 -0 -0 -2.0787 0.12583 0 0 0 0 0 0.08085 0.30907 3.15988 0 0.22449 0 -1.5107 0.57062 0.40087 0.08975
VAL_115 -5.11134 0.39498 3.13339 -0.36892 0.24136 0.09064 2.40264 -1.96741 -0.03131 -0.15376 -2.19689 -0.06319 0 0 0 0 0 -0.0724 0.00116 0.83289 0 -0.79775 0 1.9342 0.06222 0.45258 -1.21694
LEU_116 -8.19571 0.90849 2.6133 -0.54783 0.23955 0.12718 2.10212 -2.17596 -0.02248 -0.13127 -2.06064 0.26155 0 0 0 0 0 -0.05661 0.20699 0.73703 0 -0.25647 0 0.18072 -0.18617 0.34687 -5.90935
GLU_117 -4.11337 0.07366 4.46987 -0.20701 0.03177 0.3203 2.33972 -2.12771 -0.0151 -0.05617 -3.91097 -0.52519 0 0 0 -0.4867 0 0.10728 0.00251 0 3.28539 0.22763 0 -2.7348 0.33342 0.39639 -2.58907
ILE_118 -8.53289 1.44436 3.05361 -0.56469 0.47226 0.15436 1.87867 -2.73338 -0.00299 -0.00843 -1.96065 0.28152 0 0 0 0 0 0.02513 0.53823 3.20197 0 -0.46846 0 0.73287 0.29288 0.79073 -1.4049
HIS_119 -4.08399 0.53183 3.45209 -0.58274 0.01021 0.45943 1.03499 -1.74583 -0 -0 -1.06105 -0.79621 0 0 0 0 0 -0.06937 0.05465 0 1.96968 -0.0092 0 -0.45461 0.12264 0.93854 -0.22895
GLU_120 -2.22477 0.20392 2.5182 -0.2363 0.06586 0.40198 0.36442 -1.12034 -0 -0 -0.16509 -0.49465 0 0 0 0 0 -0.04163 0.00015 0 2.75268 0.10274 0 -2.7348 0.15579 0.61816 0.16633
ALA_121 -3.35868 0.49424 2.44103 -0.01756 0 0 1.52789 -1.63125 -0.01949 -0.12285 -1.28053 -0.39848 0 0 0 0 0 0.00523 0 0 0 -0.52647 0 1.8394 0.03573 0.48419 -0.52759
LYS_122 -2.9378 0.20892 1.8467 -0.34231 0.04004 0.14297 0.43758 -1.07063 -0 -0 -0.59867 0.03227 0 0 0 0 0 -0.01552 0.02527 2.16136 0 -0.0666 0 -1.5107 0.12353 0.25583 -1.26776
HIS_D_123 -4.98405 0.32433 3.46448 -0.34128 0.00374 0.39453 1.94186 -1.93562 -0 -0 -2.21529 -0.21027 0 0 0 0 0 0.00238 0.00565 0 2.25451 -0.27301 0 -0.45461 -0.02495 0.25375 -1.79385
GLY_124 -1.78286 0.09482 1.19349 -0.00131 0 0 0.4284 -0.73733 -0 -0 -0.21364 -0.3495 0 0 0 0 0 0.01209 0 0 0 0.52615 0 0.83697 0.51055 0.25059 0.7684
PHE_125 -9.63413 1.11061 3.66877 -0.59398 0.0848 0.28862 2.69596 -2.42995 -0.01262 -0.12504 -2.22897 0.0805 0 0 0 0 0 0.04484 0.00459 0 1.98632 -0.3076 0 1.0402 0.44764 0.56063 -3.31882
TYR_126 -6.27123 0.85886 4.77018 -1.02304 0.09415 0.60835 2.3559 -2.39201 -0.02544 -0.12993 -3.06781 -0.42262 0 0 0 0 0 0.00321 0.0877 0 1.53923 -0.39822 0.00071 1.2797 0.48392 1.72249 0.07407
PRO_127 -6.3399 1.01495 3.42105 -0.12475 0.00442 0.09006 0.74893 -1.60093 -0 -0 -0.76979 0.2298 0 0 0 0 0 -0.07601 0.00511 0.10865 0 -0.92008 0 -2.4119 0.36247 1.52279 -4.73514
LEU_128 -4.29976 0.60259 2.44228 -0.50734 0.17817 0.1516 1.58154 -1.54428 -0 -0 -2.43656 -0.03213 0 0 0 0 0 0.07517 0.0422 0.08455 0 1.21716 0 0.18072 0.59385 0.70882 -0.96142
SER_129 -5.03785 0.59765 5.55514 -0.03698 0 0.06784 3.46759 -2.54717 -0.02649 -0.18543 -3.126 -0.3575 0 0 0 0 0 -0.02347 0.04453 0.1811 0 -0.4412 1.73105 -0.77834 0.61492 0.61867 0.31806
GLU_130 -5.36891 0.5706 4.66899 -0.60315 0.05184 1.13089 0.92836 -2.15297 -0 -0 -0.99258 -0.4847 0 0 0 0 0 0.02419 0.14216 0 4.44111 -0.18512 0 -2.7348 -0.00944 0.42294 -0.15061
THR_131 -5.48236 0.50143 4.00992 -0.16792 0.08418 0.06011 1.93435 -2.2492 -0.00122 -0.00683 -1.80872 -0.31318 0 0 0 0 0 0.06199 0.00128 0.20195 0 -0.13587 2.30013 -1.0874 0.33117 0.38708 -1.37911
ARG_132 -5.26216 0.47481 3.04011 -0.87329 0.134 0.59047 0.73373 -1.5288 -0 -0 -0.74211 0.41665 0 0 0 0 0 -0.0347 0.01163 2.56604 0 0.01361 0 -1.2888 0.0141 0.34608 -1.38863
THR_133 -5.36994 0.27926 3.49417 -0.11865 0.05955 0.08885 2.61596 -1.95543 -0.00122 -0.00683 -2.60549 -0.60897 0 0 0 0 0 -0.00823 0.06951 0.22374 0 -0.27924 2.27409 -1.0874 -0.17277 0.38357 -2.72547
MET_134 -4.80211 0.28081 3.26891 -0.50817 0.22738 0.03164 1.19801 -1.61818 -0 -0 -0.55611 -0.34295 0 0 0 0 0 -0.00552 0.12862 1.05207 0 0.29647 0 0.60916 0.47246 0.8395 0.57198
HIS_135 -4.26167 0.63871 2.8155 -0.98075 0.02648 1.36755 0.47052 -1.53634 -0.00033 -0.00741 -0.80421 -1.41265 0 0 0 0 0 0.05427 0.4219 0 2.90316 0.08446 0 -0.45461 0.44202 1.4856 1.2522
VAL_136 -3.39882 0.60009 1.75621 -0.32355 0.27229 0.06842 0.88728 -1.20874 -0 -0 0.97822 0.3504 0 0 0 0 0 0.14139 0.00038 0.49487 0 0.85212 0 1.9342 0.07365 1.09484 4.57325
ARG_137 -5.79311 0.33311 4.49315 -0.61085 0.06027 0.40489 1.54301 -2.07217 -0 -0 -2.33756 0.76562 0 0 -0.47744 0 0 -0.05056 0.15362 1.91366 0 0.03975 0 -1.2888 0.00195 0.49817 -2.4233
CYS_138 -5.84627 0.68162 3.3659 -0.17685 0.09781 0.08227 2.05413 -1.86494 -0.00622 -0.0963 -2.19596 -1.5876 0 0 0 0 0 0.06984 0.00088 1.7634 0 -0.11526 0 3.6196 0.04101 0.69003 0.57706
ARG_139 -7.52242 0.40833 6.85633 -0.48154 0.06482 0.24306 3.1364 -3.03464 -0 -0 -3.63769 0.56466 0 0 -0.45516 0 0 0.00089 0.2817 2.25122 0 -0.03633 0 -1.2888 0.21935 0.64883 -1.78101
TYR_140 -7.95036 0.99415 4.41482 -0.99845 0.20455 0.64089 3.03191 -2.36713 -0.00862 -0.14767 -2.51482 -0.2506 0 0 0 -0.53885 0 0.07657 0.02726 0 2.58301 -0.40919 0.02758 1.2797 -0.17757 0.55827 -1.52456
ARG_141 -6.09749 0.39004 4.92968 -1.10015 0.20195 0.92527 2.96333 -2.48813 -0.00524 -0.02036 -4.17333 0.24768 0 0 0 -0.4867 0 -0.00136 0.02682 3.18288 0 -0.10188 0 -1.2888 0.03185 0.63023 -2.23373
LEU_142 -10.0267 1.80316 4.3321 -0.61266 0.52494 0.20059 2.19203 -2.99816 -0 -0 -2.31954 -0.01197 0 0 0 0 0 -0.01516 0.38185 2.42328 0 0.04863 0 0.18072 0.51234 1.02478 -2.35982
LEU_143 -3.08037 0.2867 2.49566 -0.66699 0.3838 0.28918 1.37177 -1.33931 -0.02145 -0.11796 -1.29168 -0.17577 0 0 0 0 0 0.0179 0.03224 0.92869 0 -0.02692 0 0.18072 0.64772 1.19531 1.10926
GLY_144 -3.43194 0.48449 3.46395 -0.00011 0 0 2.58412 -1.93483 -0 -0 -4.21066 -0.42235 0 0 0 0 0 0.05501 0 0 0 0.17495 0 0.83697 1.1415 0.66351 -0.59539
VAL_145 -2.54595 0.39914 1.29977 -0.283 0.17413 0.05743 0.94588 -0.92301 -0 -0 -0.61258 -0.28549 0 0 0 0 0 0.01427 0.00045 0.05992 0 0.08706 0 1.9342 6.37913 0.51903 7.22038
GLY_146 -1.96116 0.35026 1.58219 -0.00012 0 0 0.98249 -0.88379 -0 -0 -0.76968 -0.26109 0 0 0 0 0 0.03788 0 0 0 -0.45861 0 0.83697 7.55082 0.42261 7.42878
PHE_147 -7.76525 0.89946 3.25818 -0.60927 0.09854 0.28814 1.92961 -2.42492 -0 -0 -1.60641 0.20666 0 0 0 0 0 0.0121 0.02216 0 2.23052 -0.26822 0 1.0402 1.87769 0.24074 -0.57007
ASP_148 -4.23927 0.6335 3.61414 -0.11227 0.0013 0.32465 1.14496 -1.80843 -0.0029 -0.00874 -1.90852 -0.74904 0 0 0 0 0 -0.02162 0.03397 0 3.6063 0.07177 0 -2.3716 -0.37422 0.50993 -1.65612
ASN_149 -8.98045 1.30353 6.0094 -0.18061 0.00474 0.28916 4.09494 -3.58867 -0.00931 -0.07387 -2.37399 -0.18601 0 0 -0.46493 0 0 -0.02622 0.00316 0 4.43864 0.38552 0 -0.93687 -0.12384 0.65817 0.24248
PHE_150 -9.1081 0.5252 4.07016 -0.77879 0.03473 0.09235 2.79708 -2.65247 -0.0029 -0.00874 -3.18244 -0.53534 0 0 0 0 0 -0.01542 0.00727 0 2.2267 -0.24984 0 1.0402 0.26147 0.53708 -4.94181
TRP_151 -13.2216 1.28497 5.01953 -0.9889 0.08951 0.67366 3.38723 -3.72273 -0 -0 -2.68662 -0.07529 0 0 0 0 0 0.61896 0.04227 0 2.41596 -0.19704 0 1.6906 0.20494 1.40326 -4.06129
LEU_152 -8.27657 1.92953 1.55771 -0.66075 0.2823 0.18315 2.45915 -2.16567 -0.01945 -0.07418 -2.53821 0.27589 0 0 0 0 0 0.01593 0.39743 0.59268 0 -0.35554 0 0.18072 0.06377 1.78711 -4.36501
VAL_153 -8.79255 1.3644 1.91283 -0.2581 0.17695 0.05134 2.0826 -2.56671 -0.00624 -0.03841 -2.0143 -0.35309 0 0 0 0 0 -0.08228 0.26061 0.26916 0 -0.76366 0 1.9342 -0.20112 0.93285 -6.09149
HIS_D_154 -8.0774 0.71124 4.41602 -0.47388 0.06038 0.31002 2.49452 -2.81369 -0.0238 -0.0866 -2.91565 -0.45929 0 0 0 0 0 -0.07063 0.02096 0 2.96063 -0.08333 0 -0.45461 -0.10908 0.7057 -3.8885
TYR_155 -10.0599 1.66767 4.09409 -0.63862 0.27806 0.33776 2.44963 -3.02987 -0 -0 -1.79302 -0.2449 0 0 0 0 0 -0.08046 0.00045 0 2.64609 -0.06038 0.02008 1.2797 0.21253 0.63299 -2.28809
PHE_156 -8.69523 1.07702 4.42295 -0.92038 0.21513 0.35562 2.8912 -2.81031 -0.00599 -0.04109 -3.26267 -0.53663 0 0 0 0 0 0.02735 0.07731 0 3.03614 -0.34623 0 1.0402 0.5293 0.73167 -2.21466
GLN_157 -4.81793 0.52417 4.56666 -0.24579 0.03513 0.17867 1.67391 -2.2227 -0.02247 -0.13991 -1.71405 -0.36216 0 0 -0.53136 0 0 0.00672 0.03549 0 2.82855 -0.09373 0 -0.18838 0.30714 0.76405 0.582
GLY_158 -2.4018 0.18367 2.55832 -0.00024 0 0 1.03662 -1.27381 -0 -0 -1.13909 -0.22156 0 0 0 0 0 -0.06869 0 0 0 0.44898 0 0.83697 -0.07111 0.31433 0.20257
SER_159 -2.47197 0.14164 3.08206 -0.02788 0 0.04764 1.43659 -1.38438 -0.0011 -0.00688 -0.3785 -1.13288 0 0 -0.76703 0 0 -0.01542 0.01413 0.70743 0 -0.3813 0.60563 -0.77834 0.04537 0.16178 -1.10342
GLU_160 -4.03952 0.24376 3.84865 -0.46621 0.24598 1.45796 1.78434 -1.86388 -0.00942 -0.0566 -1.94772 -3.02444 0 0 0 0 0 -0.06607 0.01463 0 3.77645 -0.27886 0 -2.7348 -0.33327 0.25986 -3.18914
THR_161 -5.47148 0.37449 3.51302 -0.1136 0.03976 0.08423 1.50234 -1.95944 -0.00832 -0.04971 -1.43671 -0.56194 0 0 -0.76703 0 0 0.138 0.0185 0.12457 0 -0.37384 2.31686 -1.0874 -0.59044 0.46592 -3.84222
ASP_162 -6.05935 1.08364 5.81293 -0.19641 0.01003 0.67793 2.58489 -2.75462 -0.03166 -0.1608 -4.1117 -0.83452 0 0 0 -1.16415 0 -0.01422 0.10792 0 1.89975 -0.29091 0 -2.3716 -0.15415 1.45834 -4.50866
SER_163 -5.57643 0.82173 3.93983 -0.02658 0 0.06077 1.78673 -2.11494 -0.00983 -0.07427 -3.03945 -0.05373 0 0 0 0 0 0.12976 0.03898 0.48414 0 -0.22564 0.6002 -0.77834 0.08493 2.04842 -1.90373
ILE_164 -5.60788 0.77368 2.12802 -0.54087 0.37356 0.17076 1.30268 -1.6592 -0.02011 -0.09497 -0.26907 -0.20344 0 0 0 0 0 0.19964 0.07882 3.14613 0 -0.1549 0 0.73287 0.29995 1.91011 2.56579
PRO_165 -6.78992 1.07122 4.03914 -0.12458 0.0166 0.07638 2.1729 -2.0176 -0 -0 -2.38795 0.66251 0 0 0 0 0 0.1746 0.02117 0.11924 0 0.37299 0 -2.4119 0.54103 1.33858 -3.1256
ALA_166 -4.27009 0.61473 1.43833 -0.0227 0 0 1.27502 -1.36192 -0 -0 0.22181 -0.30986 0 0 0 0 0 -0.04905 0 0 0 0.029 0 1.8394 0.6905 0.71492 0.8101
ASN_167 -2.44854 0.24882 1.76103 -0.37115 0.08151 0.73807 0.41853 -1.08518 -0 -0 0.05153 -1.68292 0 0 0 0 0 -0.00475 0.13427 0 2.24551 -0.64045 0 -0.93687 0.3805 0.46063 -0.64945
ILE_168 -5.41025 0.56722 3.52412 -0.65281 0.50918 0.15162 2.19665 -1.97888 -0 -0 -0.83383 -0.05725 0 0 -0.71555 0 0 0.14756 0.09369 0.94729 0 -0.34613 0 0.73287 0.15477 0.50418 -0.46554
SER_169 -2.25968 0.13269 2.06759 -0.04062 0 0.06856 1.24439 -1.10142 -0 -0 -1.40159 -0.61225 0 0 -0.71555 0 0 0.03166 0.00087 0.83056 0 1.06199 1.80034 -0.77834 1.1286 0.68428 2.14207
VAL_170 -5.02362 0.71518 3.13752 -0.27301 0.15348 0.05796 1.90557 -1.8455 -0.00275 -0.03628 -0.66201 -0.37921 0 0 0 0 0 -0.05961 0.00484 0.25007 0 -0.77324 0 1.9342 0.68403 0.5262 0.3138
ALA_171 -3.79646 0.48925 1.12129 -0.03017 0.00983 0 0.18615 -1.03565 -0 -0 -0.24026 -0.50043 0 0 0 0 0 -0.00848 0 0 0 -0.08465 0 1.8394 -0.02024 0.35269 -1.71774
LYS_172 -4.88797 1.26627 3.95108 -0.29425 0.03283 0.12461 1.70621 -1.74333 -0.00275 -0.03628 -2.40469 0.14986 0 0 0 0 0 -0.01525 0.0763 1.98955 0 0.00873 0 -1.5107 -0.09103 0.88036 -0.80046
PRO_173 -3.58592 0.88755 1.43984 -0.18096 0.16287 0.13075 0.53604 -0.75346 -0 -0 -0.34411 -0.14268 0 0 0 0 0 0.18422 0.03216 0.139 0 -0.58972 0 -2.4119 5.17342 2.69979 3.37689
PRO_174 -3.80946 0.84076 3.16505 -0.18888 0.00196 0.13415 1.60371 -1.3396 -0.01156 -0.06583 -1.15418 0.07425 0 0 0 0 0 -0.03725 0.01602 0.80065 0 -0.97437 0 -2.4119 5.08057 2.2036 3.9277
HIS_175 -4.47729 0.28088 3.53333 -0.50069 0.0173 0.36011 0.87548 -1.89296 -0 -0 -0.14928 -0.87279 0 0 0 0 0 -0.01382 0.03527 0 1.77114 -0.06056 0 -0.45461 -0.5794 0.48987 -1.63805
LEU_176 -6.85217 0.33153 4.88678 -0.51156 0.24455 0.14009 2.00882 -2.77226 -0 -0 -2.6036 -0.01375 0 0 -0.40089 0 0 -0.04152 0.13759 1.06245 0 -0.1595 0 0.18072 0.04345 0.35357 -3.9657
ARG_177 -5.40824 0.36708 3.89704 -0.52572 0.071 0.26802 0.81473 -1.90347 -0.00473 -0.03278 -0.33777 0.66743 0 0 0 0 0 -0.01872 0.19784 1.98718 0 -0.04556 0 -1.2888 0.11924 0.28628 -0.88995
ARG_178 -7.1095 0.61603 4.60828 -1.04577 0.56922 1.01019 1.30433 -2.14724 -0.00473 -0.03278 -0.80448 0.17384 0 0 -0.40089 0 0 -0.02213 0.06694 3.48114 0 -0.04791 0 -1.2888 -0.19277 0.57092 -0.69613
TYR_179 -7.12268 1.12662 4.42857 -0.60561 0.07183 0.33266 1.68689 -2.19111 -0.01373 -0.13119 -1.24888 -0.08104 0 0 -0.31955 0 0 1.00936 0.05376 0 2.57601 -0.04929 0.00021 1.2797 5.68731 2.53363 9.02345
PRO_180 -6.98336 1.3753 4.10094 -0.11277 0 0.08584 2.17263 -1.70143 -0.00809 -0.09436 -3.22609 0.29288 0 0 0 0 0 -0.03262 0.09361 0.26545 0 -1.1043 0 -2.4119 5.37856 2.54287 0.63318
LEU_181 -5.65598 0.69087 3.83395 -0.46512 0.26173 0.09351 2.4297 -2.20741 -0 -0 -1.87151 0.13883 0 0 0 0 0 0.07114 0.24118 0.50836 0 -0.02065 0 0.18072 -0.17516 1.7729 -0.17295
PRO_182 -4.88593 1.05185 2.73838 -0.12348 0.04259 0.08725 0.42733 -1.21972 -0 -0 -0.41082 0.20813 0 0 0 0 0 0.09165 0.01969 0.16129 0 -0.50492 0 -2.4119 1.03681 1.63467 -2.05714
ASP_183 -2.60997 0.09154 3.38141 -0.12648 0.05256 0.39716 1.47785 -1.58726 -0.01045 -0.12512 -3.14494 -0.95976 0 0 0 -1.25884 0 0.13796 0.0067 0 2.40593 -0.58195 0 -2.3716 0.77952 0.48445 -3.5613
VAL_184 -5.3128 0.67784 3.30709 -0.28413 0.18674 0.06518 2.0439 -2.0927 -0.01654 -0.15097 -1.81943 -0.37449 0 0 0 0 0 -0.04329 0.06532 0.21396 0 -0.67407 0 1.9342 -0.21171 0.54223 -1.94368
LYS_185 -4.58362 0.46073 1.67218 -0.31893 0.05259 0.17013 0.18034 -1.06865 -0.01052 -0.0974 -0.16836 -0.12469 0 0 0 0 0 -0.02713 0.04522 2.38564 0 0.1544 0 -1.5107 -0.15209 0.65704 -2.28381
THR_186 -5.72548 0.51623 4.56847 -0.1202 0.0765 0.09632 2.66886 -2.47338 -0.01654 -0.15097 -4.06715 -0.66333 0 0 -0.31955 0 0 0.00582 0.00184 0.1199 0 -0.40407 2.44856 -1.0874 -0.20485 0.5702 -4.16023
SER_187 -2.78569 0.21208 2.61466 -0.02845 0 0.04579 1.2415 -1.29289 -0 -0 0.38417 -0.84584 0 0 0 0 0 0.03558 0.00273 0.91301 0 0.00974 0.60368 -0.77834 -0.55843 0.91266 0.68598
PRO_188 -3.12143 0.37662 1.1081 -0.13498 0.04249 0.08462 0.27563 -0.69339 -0 -0 0.89065 0.49888 0 0 0 0 0 0.04314 0.00928 0.09902 0 -0.00358 0 -2.4119 0.04777 0.97397 -1.9151
PHE_189 -6.29785 0.5748 3.49504 -0.71293 0.0227 0.16591 2.17765 -2.04921 -0 -0 -0.75978 -0.10007 0 0 0 0 0 0.22423 0.01421 0 2.14162 -0.18162 0 1.0402 0.70182 0.6705 1.12721
LEU_190 -6.34629 0.52938 4.28974 -0.59446 0.19573 0.17181 1.70945 -2.40161 -0 -0 -0.17836 0.19278 0 0 0 0 0 -0.08843 0.01272 0.59284 0 -0.30402 0 0.18072 0.29643 0.51712 -1.22445
LEU_191 -2.74852 0.16778 1.60585 -0.51721 0.28588 0.14976 0.1452 -1.05096 -0 -0 0.0563 0.065 0 0 0 0 0 -0.05651 0.06876 0.22299 0 -0.03906 0 0.18072 -0.23353 0.40667 -1.29088
GLN_192 -3.21418 0.59302 2.76118 -0.34687 0.04679 0.19658 1.17326 -1.17577 -0.0002 -0.00081 -0.90143 0.02497 0 0 0 -0.96906 0 0.02369 0.1357 0 3.28107 0.04721 0 -0.18838 -0.44792 0.50865 1.54749
GLU:CtermProteinFull_193 -1.61431 0.41819 1.95205 -0.3854 0.0343 0.89267 0.65914 -0.70225 -0.0002 -0.00081 -0.91092 -0.27391 0 0 0 -0.96906 0 0 0.19502 0 2.62017 0 0 -2.7348 -0.22046 0.82759 -0.21299
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 32578 DOMAINID 31481 MODEL 5 T1090
MODEL     5
REMARK    Rerank model05.pdb score: 64.977
ATOM      1  N   HIS A   1       7.624  15.836 -22.979  1.00  6.760          N  
ATOM      2  CA  HIS A   1       8.619  15.519 -21.963  1.00  6.110          C  
ATOM      3  C   HIS A   1       8.136  15.575 -20.513  1.00  5.170          C  
ATOM      4  O   HIS A   1       8.558  14.750 -19.708  1.00  4.980          O  
ATOM      5  CB  HIS A   1       9.793  16.464 -22.137  1.00  8.810          C  
ATOM      6  CG  HIS A   1      10.486  16.213 -23.402  1.00  8.810          C  
ATOM      7  ND1 HIS A   1       9.939  16.561 -24.615  1.00  8.810          N  
ATOM      8  CD2 HIS A   1      11.690  15.658 -23.674  1.00  8.810          C  
ATOM      9  CE1 HIS A   1      10.783  16.233 -25.584  1.00  8.810          C  
ATOM     10  NE2 HIS A   1      11.850  15.682 -25.037  1.00  8.810          N  
ATOM     11 1H   HIS A   1       8.114  15.931 -23.863  1.00  8.110          H  
ATOM     12 2H   HIS A   1       6.924  15.115 -23.068  1.00  8.110          H  
ATOM     13 3H   HIS A   1       7.186  16.717 -22.767  1.00  8.110          H  
ATOM     14  HA  HIS A   1       8.980  14.507 -22.139  1.00  7.330          H  
ATOM     15 1HB  HIS A   1       9.448  17.496 -22.123  1.00 10.580          H  
ATOM     16 2HB  HIS A   1      10.497  16.334 -21.314  1.00 10.580          H  
ATOM     17  HD2 HIS A   1      12.403  15.267 -22.946  1.00 10.580          H  
ATOM     18  HE1 HIS A   1      10.623  16.390 -26.652  1.00 10.580          H  
ATOM     19  HE2 HIS A   1      12.658  15.334 -25.537  1.00 10.580          H  
ATOM     20  N   HIS A   2       7.270  16.537 -20.151  1.00  4.880          N  
ATOM     21  CA  HIS A   2       6.793  16.628 -18.749  1.00  4.320          C  
ATOM     22  C   HIS A   2       7.981  16.705 -17.790  1.00  3.740          C  
ATOM     23  O   HIS A   2       8.159  15.858 -16.903  1.00  3.960          O  
ATOM     24  CB  HIS A   2       5.922  15.436 -18.348  1.00  6.270          C  
ATOM     25  CG  HIS A   2       4.767  15.215 -19.214  1.00  6.270          C  
ATOM     26  ND1 HIS A   2       3.685  16.057 -19.251  1.00  6.270          N  
ATOM     27  CD2 HIS A   2       4.518  14.230 -20.082  1.00  6.270          C  
ATOM     28  CE1 HIS A   2       2.816  15.595 -20.129  1.00  6.270          C  
ATOM     29  NE2 HIS A   2       3.298  14.478 -20.643  1.00  6.270          N  
ATOM     30  H   HIS A   2       6.941  17.215 -20.832  1.00  5.860          H  
ATOM     31  HA  HIS A   2       6.204  17.538 -18.621  1.00  5.180          H  
ATOM     32 1HB  HIS A   2       6.512  14.523 -18.306  1.00  7.530          H  
ATOM     33 2HB  HIS A   2       5.536  15.616 -17.351  1.00  7.530          H  
ATOM     34  HD1 HIS A   2       3.396  16.582 -18.447  1.00  7.530          H  
ATOM     35  HD2 HIS A   2       5.097  13.355 -20.369  1.00  7.530          H  
ATOM     36  HE1 HIS A   2       1.888  16.122 -20.325  1.00  7.530          H  
ATOM     37  N   ALA A   3       8.818  17.712 -17.996  1.00  3.450          N  
ATOM     38  CA  ALA A   3      10.057  17.877 -17.255  1.00  3.350          C  
ATOM     39  C   ALA A   3       9.850  17.950 -15.755  1.00  2.800          C  
ATOM     40  O   ALA A   3       8.838  18.444 -15.255  1.00  3.010          O  
ATOM     41  CB  ALA A   3      10.771  19.131 -17.716  1.00  4.730          C  
ATOM     42  H   ALA A   3       8.589  18.379 -18.721  1.00  4.140          H  
ATOM     43  HA  ALA A   3      10.685  17.008 -17.463  1.00  4.020          H  
ATOM     44 1HB  ALA A   3      11.718  19.225 -17.182  1.00  5.680          H  
ATOM     45 2HB  ALA A   3      10.962  19.069 -18.786  1.00  5.680          H  
ATOM     46 3HB  ALA A   3      10.146  19.998 -17.506  1.00  5.680          H  
ATOM     47  N   HIS A   4      10.840  17.432 -15.046  1.00  2.720          N  
ATOM     48  CA  HIS A   4      10.890  17.383 -13.599  1.00  2.790          C  
ATOM     49  C   HIS A   4      12.350  17.369 -13.181  1.00  2.540          C  
ATOM     50  O   HIS A   4      13.229  17.178 -14.024  1.00  2.520          O  
ATOM     51  CB  HIS A   4      10.186  16.119 -13.115  1.00  3.880          C  
ATOM     52  CG  HIS A   4      10.861  14.883 -13.598  1.00  3.880          C  
ATOM     53  ND1 HIS A   4      11.871  14.253 -12.898  1.00  3.880          N  
ATOM     54  CD2 HIS A   4      10.707  14.192 -14.746  1.00  3.880          C  
ATOM     55  CE1 HIS A   4      12.285  13.207 -13.586  1.00  3.880          C  
ATOM     56  NE2 HIS A   4      11.595  13.145 -14.715  1.00  3.880          N  
ATOM     57  H   HIS A   4      11.628  17.041 -15.546  1.00  3.260          H  
ATOM     58  HA  HIS A   4      10.406  18.257 -13.167  1.00  3.350          H  
ATOM     59 1HB  HIS A   4      10.165  16.101 -12.022  1.00  4.650          H  
ATOM     60 2HB  HIS A   4       9.155  16.112 -13.471  1.00  4.650          H  
ATOM     61  HD1 HIS A   4      12.441  14.679 -12.152  1.00  4.650          H  
ATOM     62  HD2 HIS A   4      10.056  14.335 -15.606  1.00  4.650          H  
ATOM     63  HE1 HIS A   4      13.079  12.573 -13.192  1.00  4.650          H  
ATOM     64  N   GLY A   5      12.622  17.589 -11.896  1.00  2.920          N  
ATOM     65  CA  GLY A   5      13.984  17.522 -11.387  1.00  3.140          C  
ATOM     66  C   GLY A   5      14.054  16.351 -10.435  1.00  3.090          C  
ATOM     67  O   GLY A   5      13.523  15.272 -10.710  1.00  3.680          O  
ATOM     68  H   GLY A   5      11.868  17.763 -11.222  1.00  3.500          H  
ATOM     69 1HA  GLY A   5      14.691  17.388 -12.205  1.00  3.770          H  
ATOM     70 2HA  GLY A   5      14.237  18.447 -10.870  1.00  3.770          H  
ATOM     71  N   THR A   6      14.670  16.574  -9.274  1.00  2.920          N  
ATOM     72  CA  THR A   6      14.760  15.542  -8.249  1.00  3.430          C  
ATOM     73  C   THR A   6      13.455  15.559  -7.455  1.00  3.090          C  
ATOM     74  O   THR A   6      13.194  14.698  -6.613  1.00  3.540          O  
ATOM     75  CB  THR A   6      15.964  15.787  -7.327  1.00  4.600          C  
ATOM     76  OG1 THR A   6      15.812  17.060  -6.675  1.00  4.600          O  
ATOM     77  CG2 THR A   6      17.242  15.793  -8.153  1.00  4.600          C  
ATOM     78  H   THR A   6      15.107  17.470  -9.087  1.00  3.500          H  
ATOM     79  HA  THR A   6      14.865  14.566  -8.724  1.00  4.120          H  
ATOM     80  HB  THR A   6      16.018  15.002  -6.574  1.00  5.520          H  
ATOM     81  HG1 THR A   6      15.172  16.975  -5.951  1.00  5.520          H  
ATOM     82 1HG2 THR A   6      18.096  15.969  -7.499  1.00  5.520          H  
ATOM     83 2HG2 THR A   6      17.355  14.828  -8.648  1.00  5.520          H  
ATOM     84 3HG2 THR A   6      17.198  16.577  -8.903  1.00  5.520          H  
ATOM     85  N   GLU A   7      12.655  16.585  -7.739  1.00  2.570          N  
ATOM     86  CA  GLU A   7      11.356  16.846  -7.156  1.00  2.540          C  
ATOM     87  C   GLU A   7      10.325  17.203  -8.238  1.00  2.110          C  
ATOM     88  O   GLU A   7      10.640  17.754  -9.313  1.00  2.080          O  
ATOM     89  CB  GLU A   7      11.432  17.968  -6.109  1.00  3.570          C  
ATOM     90  CG  GLU A   7      12.252  17.619  -4.854  1.00  3.570          C  
ATOM     91  CD  GLU A   7      12.272  18.723  -3.812  1.00  3.570          C  
ATOM     92  OE1 GLU A   7      11.798  19.793  -4.100  1.00  3.570          O  
ATOM     93  OE2 GLU A   7      12.755  18.485  -2.729  1.00  3.570          O  
ATOM     94  H   GLU A   7      12.992  17.224  -8.436  1.00  3.080          H  
ATOM     95  HA  GLU A   7      11.012  15.938  -6.658  1.00  3.050          H  
ATOM     96 1HB  GLU A   7      11.881  18.850  -6.562  1.00  4.280          H  
ATOM     97 2HB  GLU A   7      10.427  18.246  -5.797  1.00  4.280          H  
ATOM     98 1HG  GLU A   7      11.836  16.717  -4.406  1.00  4.280          H  
ATOM     99 2HG  GLU A   7      13.271  17.400  -5.153  1.00  4.280          H  
ATOM    100  N   ASN A   8       9.080  16.885  -7.923  1.00  1.990          N  
ATOM    101  CA  ASN A   8       7.908  17.179  -8.731  1.00  1.710          C  
ATOM    102  C   ASN A   8       7.424  18.603  -8.451  1.00  1.640          C  
ATOM    103  O   ASN A   8       8.021  19.322  -7.647  1.00  1.960          O  
ATOM    104  CB  ASN A   8       6.828  16.172  -8.409  1.00  2.510          C  
ATOM    105  CG  ASN A   8       7.224  14.788  -8.770  1.00  2.510          C  
ATOM    106  OD1 ASN A   8       7.488  13.983  -7.865  1.00  2.510          O  
ATOM    107  ND2 ASN A   8       7.287  14.482 -10.038  1.00  2.510          N  
ATOM    108  H   ASN A   8       8.939  16.414  -7.040  1.00  2.390          H  
ATOM    109  HA  ASN A   8       8.171  17.116  -9.788  1.00  2.050          H  
ATOM    110 1HB  ASN A   8       6.627  16.205  -7.359  1.00  3.010          H  
ATOM    111 2HB  ASN A   8       5.901  16.425  -8.929  1.00  3.010          H  
ATOM    112 1HD2 ASN A   8       7.551  13.557 -10.325  1.00  3.010          H  
ATOM    113 2HD2 ASN A   8       7.065  15.173 -10.724  1.00  3.010          H  
ATOM    114  N   LEU A   9       6.365  19.019  -9.132  1.00  1.340          N  
ATOM    115  CA  LEU A   9       5.798  20.347  -8.975  1.00  1.430          C  
ATOM    116  C   LEU A   9       4.668  20.407  -7.935  1.00  1.340          C  
ATOM    117  O   LEU A   9       3.758  19.568  -7.902  1.00  1.240          O  
ATOM    118  CB  LEU A   9       5.335  20.835 -10.369  1.00  1.970          C  
ATOM    119  CG  LEU A   9       4.581  22.185 -10.496  1.00  1.970          C  
ATOM    120  CD1 LEU A   9       5.461  23.354 -10.101  1.00  1.970          C  
ATOM    121  CD2 LEU A   9       4.149  22.347 -11.964  1.00  1.970          C  
ATOM    122  H   LEU A   9       5.935  18.398  -9.821  1.00  1.610          H  
ATOM    123  HA  LEU A   9       6.597  21.003  -8.636  1.00  1.720          H  
ATOM    124 1HB  LEU A   9       6.218  20.902 -11.002  1.00  2.360          H  
ATOM    125 2HB  LEU A   9       4.696  20.078 -10.800  1.00  2.360          H  
ATOM    126  HG  LEU A   9       3.708  22.173  -9.848  1.00  2.360          H  
ATOM    127 1HD1 LEU A   9       4.896  24.282 -10.215  1.00  2.360          H  
ATOM    128 2HD1 LEU A   9       5.773  23.256  -9.068  1.00  2.360          H  
ATOM    129 3HD1 LEU A   9       6.339  23.383 -10.744  1.00  2.360          H  
ATOM    130 1HD2 LEU A   9       3.599  23.282 -12.085  1.00  2.360          H  
ATOM    131 2HD2 LEU A   9       5.031  22.366 -12.595  1.00  2.360          H  
ATOM    132 3HD2 LEU A   9       3.515  21.511 -12.256  1.00  2.360          H  
ATOM    133  N   TYR A  10       4.763  21.381  -7.042  1.00  1.500          N  
ATOM    134  CA  TYR A  10       3.748  21.605  -6.026  1.00  1.540          C  
ATOM    135  C   TYR A  10       2.602  22.428  -6.616  1.00  1.480          C  
ATOM    136  O   TYR A  10       2.842  23.406  -7.332  1.00  1.450          O  
ATOM    137  CB  TYR A  10       4.338  22.311  -4.814  1.00  2.140          C  
ATOM    138  CG  TYR A  10       3.348  22.470  -3.711  1.00  2.140          C  
ATOM    139  CD1 TYR A  10       3.114  21.442  -2.821  1.00  2.140          C  
ATOM    140  CD2 TYR A  10       2.654  23.633  -3.609  1.00  2.140          C  
ATOM    141  CE1 TYR A  10       2.174  21.616  -1.825  1.00  2.140          C  
ATOM    142  CE2 TYR A  10       1.717  23.812  -2.631  1.00  2.140          C  
ATOM    143  CZ  TYR A  10       1.477  22.806  -1.735  1.00  2.140          C  
ATOM    144  OH  TYR A  10       0.538  22.966  -0.745  1.00  2.140          O  
ATOM    145  H   TYR A  10       5.566  21.996  -7.073  1.00  1.800          H  
ATOM    146  HA  TYR A  10       3.343  20.643  -5.714  1.00  1.850          H  
ATOM    147 1HB  TYR A  10       5.183  21.755  -4.439  1.00  2.570          H  
ATOM    148 2HB  TYR A  10       4.692  23.299  -5.103  1.00  2.570          H  
ATOM    149  HD1 TYR A  10       3.665  20.504  -2.901  1.00  2.570          H  
ATOM    150  HD2 TYR A  10       2.849  24.405  -4.314  1.00  2.570          H  
ATOM    151  HE1 TYR A  10       1.973  20.828  -1.112  1.00  2.570          H  
ATOM    152  HE2 TYR A  10       1.166  24.749  -2.566  1.00  2.570          H  
ATOM    153  HH  TYR A  10       0.089  23.808  -0.865  1.00  2.570          H  
ATOM    154  N   PHE A  11       1.355  22.071  -6.301  1.00  1.590          N  
ATOM    155  CA  PHE A  11       0.229  22.820  -6.849  1.00  1.630          C  
ATOM    156  C   PHE A  11      -0.005  24.182  -6.196  1.00  1.610          C  
ATOM    157  O   PHE A  11      -0.848  24.351  -5.314  1.00  1.780          O  
ATOM    158  CB  PHE A  11      -1.057  21.992  -6.780  1.00  2.270          C  
ATOM    159  CG  PHE A  11      -2.235  22.627  -7.516  1.00  2.270          C  
ATOM    160  CD1 PHE A  11      -2.280  22.655  -8.900  1.00  2.270          C  
ATOM    161  CD2 PHE A  11      -3.294  23.197  -6.815  1.00  2.270          C  
ATOM    162  CE1 PHE A  11      -3.338  23.241  -9.560  1.00  2.270          C  
ATOM    163  CE2 PHE A  11      -4.358  23.776  -7.480  1.00  2.270          C  
ATOM    164  CZ  PHE A  11      -4.375  23.795  -8.856  1.00  2.270          C  
ATOM    165  H   PHE A  11       1.185  21.268  -5.713  1.00  1.910          H  
ATOM    166  HA  PHE A  11       0.436  23.001  -7.893  1.00  1.960          H  
ATOM    167 1HB  PHE A  11      -0.876  21.007  -7.214  1.00  2.720          H  
ATOM    168 2HB  PHE A  11      -1.341  21.849  -5.738  1.00  2.720          H  
ATOM    169  HD1 PHE A  11      -1.466  22.216  -9.471  1.00  2.720          H  
ATOM    170  HD2 PHE A  11      -3.268  23.189  -5.722  1.00  2.720          H  
ATOM    171  HE1 PHE A  11      -3.349  23.267 -10.642  1.00  2.720          H  
ATOM    172  HE2 PHE A  11      -5.179  24.220  -6.920  1.00  2.720          H  
ATOM    173  HZ  PHE A  11      -5.211  24.254  -9.381  1.00  2.720          H  
ATOM    174  N   GLN A  12       0.755  25.151  -6.684  1.00  1.530          N  
ATOM    175  CA  GLN A  12       0.733  26.550  -6.259  1.00  1.610          C  
ATOM    176  C   GLN A  12       0.881  27.427  -7.487  1.00  1.500          C  
ATOM    177  O   GLN A  12       1.409  26.973  -8.500  1.00  1.360          O  
ATOM    178  CB  GLN A  12       1.862  26.856  -5.281  1.00  2.220          C  
ATOM    179  CG  GLN A  12       3.253  26.642  -5.871  1.00  2.220          C  
ATOM    180  CD  GLN A  12       4.346  26.778  -4.860  1.00  2.220          C  
ATOM    181  OE1 GLN A  12       4.143  27.286  -3.753  1.00  2.220          O  
ATOM    182  NE2 GLN A  12       5.530  26.303  -5.226  1.00  2.220          N  
ATOM    183  H   GLN A  12       1.460  24.843  -7.355  1.00  1.840          H  
ATOM    184  HA  GLN A  12      -0.225  26.768  -5.788  1.00  1.930          H  
ATOM    185 1HB  GLN A  12       1.804  27.905  -4.997  1.00  2.670          H  
ATOM    186 2HB  GLN A  12       1.738  26.284  -4.384  1.00  2.670          H  
ATOM    187 1HG  GLN A  12       3.312  25.652  -6.306  1.00  2.670          H  
ATOM    188 2HG  GLN A  12       3.425  27.394  -6.646  1.00  2.670          H  
ATOM    189 1HE2 GLN A  12       6.309  26.355  -4.598  1.00  2.670          H  
ATOM    190 2HE2 GLN A  12       5.638  25.895  -6.135  1.00  2.670          H  
ATOM    191  N   GLY A  13       0.439  28.677  -7.413  1.00  1.650          N  
ATOM    192  CA  GLY A  13       0.624  29.551  -8.564  1.00  1.660          C  
ATOM    193  C   GLY A  13       2.056  30.091  -8.587  1.00  1.570          C  
ATOM    194  O   GLY A  13       2.822  29.829  -7.659  1.00  1.630          O  
ATOM    195  H   GLY A  13      -0.007  29.017  -6.572  1.00  1.980          H  
ATOM    196 1HA  GLY A  13       0.414  28.980  -9.465  1.00  1.990          H  
ATOM    197 2HA  GLY A  13      -0.089  30.371  -8.514  1.00  1.990          H  
ATOM    198  N   SER A  14       2.428  30.871  -9.616  1.00  1.530          N  
ATOM    199  CA  SER A  14       1.584  31.299 -10.735  1.00  1.550          C  
ATOM    200  C   SER A  14       1.261  30.165 -11.705  1.00  1.400          C  
ATOM    201  O   SER A  14       1.812  29.062 -11.622  1.00  1.280          O  
ATOM    202  CB  SER A  14       2.261  32.437 -11.477  1.00  2.160          C  
ATOM    203  OG  SER A  14       3.419  31.998 -12.124  1.00  2.160          O  
ATOM    204  H   SER A  14       3.377  31.214  -9.621  1.00  1.840          H  
ATOM    205  HA  SER A  14       0.645  31.679 -10.334  1.00  1.860          H  
ATOM    206 1HB  SER A  14       1.573  32.861 -12.207  1.00  2.590          H  
ATOM    207 2HB  SER A  14       2.514  33.229 -10.772  1.00  2.590          H  
ATOM    208  HG  SER A  14       3.793  32.773 -12.557  1.00  2.590          H  
ATOM    209  N   ALA A  15       0.342  30.426 -12.631  1.00  1.490          N  
ATOM    210  CA  ALA A  15      -0.128  29.416 -13.577  1.00  1.410          C  
ATOM    211  C   ALA A  15       0.899  29.082 -14.645  1.00  1.330          C  
ATOM    212  O   ALA A  15       0.751  29.460 -15.807  1.00  1.440          O  
ATOM    213  CB  ALA A  15      -1.396  29.908 -14.257  1.00  2.010          C  
ATOM    214  H   ALA A  15      -0.057  31.353 -12.673  1.00  1.790          H  
ATOM    215  HA  ALA A  15      -0.339  28.503 -13.021  1.00  1.690          H  
ATOM    216 1HB  ALA A  15      -1.759  29.151 -14.944  1.00  2.410          H  
ATOM    217 2HB  ALA A  15      -2.160  30.114 -13.509  1.00  2.410          H  
ATOM    218 3HB  ALA A  15      -1.183  30.817 -14.812  1.00  2.410          H  
ATOM    219  N   ALA A  16       1.930  28.346 -14.234  1.00  1.240          N  
ATOM    220  CA  ALA A  16       3.021  27.951 -15.111  1.00  1.250          C  
ATOM    221  C   ALA A  16       2.428  27.227 -16.301  1.00  1.190          C  
ATOM    222  O   ALA A  16       1.545  26.384 -16.140  1.00  1.160          O  
ATOM    223  CB  ALA A  16       4.008  27.067 -14.368  1.00  1.750          C  
ATOM    224  H   ALA A  16       1.958  28.127 -13.236  1.00  1.490          H  
ATOM    225  HA  ALA A  16       3.527  28.849 -15.468  1.00  1.500          H  
ATOM    226 1HB  ALA A  16       4.818  26.780 -15.035  1.00  2.100          H  
ATOM    227 2HB  ALA A  16       4.412  27.621 -13.516  1.00  2.100          H  
ATOM    228 3HB  ALA A  16       3.498  26.172 -14.012  1.00  2.100          H  
ATOM    229  N   THR A  17       2.944  27.505 -17.495  1.00  1.280          N  
ATOM    230  CA  THR A  17       2.333  26.930 -18.677  1.00  1.310          C  
ATOM    231  C   THR A  17       2.991  25.698 -19.281  1.00  1.130          C  
ATOM    232  O   THR A  17       2.324  24.919 -19.977  1.00  1.010          O  
ATOM    233  CB  THR A  17       2.290  28.034 -19.745  1.00  1.820          C  
ATOM    234  OG1 THR A  17       3.629  28.419 -20.105  1.00  1.820          O  
ATOM    235  CG2 THR A  17       1.598  29.257 -19.133  1.00  1.820          C  
ATOM    236  H   THR A  17       3.693  28.174 -17.597  1.00  1.540          H  
ATOM    237  HA  THR A  17       1.316  26.659 -18.408  1.00  1.570          H  
ATOM    238  HB  THR A  17       1.757  27.693 -20.621  1.00  2.190          H  
ATOM    239  HG1 THR A  17       3.995  27.784 -20.736  1.00  2.190          H  
ATOM    240 1HG2 THR A  17       1.557  30.054 -19.869  1.00  2.190          H  
ATOM    241 2HG2 THR A  17       0.600  28.993 -18.821  1.00  2.190          H  
ATOM    242 3HG2 THR A  17       2.144  29.610 -18.264  1.00  2.190          H  
ATOM    243  N   MET A  18       4.264  25.468 -18.984  1.00  1.230          N  
ATOM    244  CA  MET A  18       4.929  24.306 -19.558  1.00  1.240          C  
ATOM    245  C   MET A  18       4.569  23.099 -18.741  1.00  1.050          C  
ATOM    246  O   MET A  18       4.527  23.173 -17.514  1.00  0.980          O  
ATOM    247  CB  MET A  18       6.438  24.492 -19.615  1.00  1.730          C  
ATOM    248  CG  MET A  18       6.892  25.626 -20.522  1.00  1.730          C  
ATOM    249  SD  MET A  18       6.347  25.405 -22.245  1.00  1.730          S  
ATOM    250  CE  MET A  18       7.259  23.953 -22.783  1.00  1.730          C  
ATOM    251  H   MET A  18       4.759  26.108 -18.385  1.00  1.480          H  
ATOM    252  HA  MET A  18       4.555  24.142 -20.567  1.00  1.490          H  
ATOM    253 1HB  MET A  18       6.802  24.714 -18.613  1.00  2.080          H  
ATOM    254 2HB  MET A  18       6.911  23.563 -19.921  1.00  2.080          H  
ATOM    255 1HG  MET A  18       6.487  26.567 -20.152  1.00  2.080          H  
ATOM    256 2HG  MET A  18       7.979  25.693 -20.508  1.00  2.080          H  
ATOM    257 1HE  MET A  18       7.010  23.735 -23.823  1.00  2.080          H  
ATOM    258 2HE  MET A  18       8.331  24.145 -22.701  1.00  2.080          H  
ATOM    259 3HE  MET A  18       6.994  23.100 -22.168  1.00  2.080          H  
ATOM    260  N   ALA A  19       4.304  21.987 -19.406  1.00  1.100          N  
ATOM    261  CA  ALA A  19       3.943  20.806 -18.663  1.00  1.030          C  
ATOM    262  C   ALA A  19       5.042  20.347 -17.768  1.00  0.940          C  
ATOM    263  O   ALA A  19       6.224  20.354 -18.131  1.00  1.330          O  
ATOM    264  CB  ALA A  19       3.564  19.650 -19.544  1.00  1.470          C  
ATOM    265  H   ALA A  19       4.350  21.976 -20.414  1.00  1.320          H  
ATOM    266  HA  ALA A  19       3.100  21.070 -18.043  1.00  1.240          H  
ATOM    267 1HB  ALA A  19       3.269  18.816 -18.920  1.00  1.760          H  
ATOM    268 2HB  ALA A  19       2.747  19.928 -20.178  1.00  1.760          H  
ATOM    269 3HB  ALA A  19       4.412  19.378 -20.128  1.00  1.760          H  
ATOM    270  N   ALA A  20       4.616  19.847 -16.636  1.00  0.760          N  
ATOM    271  CA  ALA A  20       5.490  19.247 -15.660  1.00  0.770          C  
ATOM    272  C   ALA A  20       4.707  18.221 -14.881  1.00  0.810          C  
ATOM    273  O   ALA A  20       3.466  18.192 -14.919  1.00  0.910          O  
ATOM    274  CB  ALA A  20       6.076  20.290 -14.738  1.00  1.070          C  
ATOM    275  H   ALA A  20       3.616  19.962 -16.431  1.00  0.910          H  
ATOM    276  HA  ALA A  20       6.305  18.740 -16.179  1.00  0.920          H  
ATOM    277 1HB  ALA A  20       6.737  19.809 -14.013  1.00  1.290          H  
ATOM    278 2HB  ALA A  20       6.644  21.013 -15.326  1.00  1.290          H  
ATOM    279 3HB  ALA A  20       5.272  20.788 -14.225  1.00  1.290          H  
ATOM    280  N   GLN A  21       5.435  17.347 -14.209  1.00  0.860          N  
ATOM    281  CA  GLN A  21       4.800  16.365 -13.353  1.00  0.890          C  
ATOM    282  C   GLN A  21       4.506  17.038 -12.022  1.00  0.760          C  
ATOM    283  O   GLN A  21       5.403  17.608 -11.390  1.00  0.830          O  
ATOM    284  CB  GLN A  21       5.691  15.136 -13.219  1.00  1.230          C  
ATOM    285  CG  GLN A  21       5.864  14.437 -14.543  1.00  1.230          C  
ATOM    286  CD  GLN A  21       6.713  13.217 -14.503  1.00  1.230          C  
ATOM    287  OE1 GLN A  21       6.543  12.322 -13.666  1.00  1.230          O  
ATOM    288  NE2 GLN A  21       7.646  13.173 -15.428  1.00  1.230          N  
ATOM    289  H   GLN A  21       6.449  17.401 -14.264  1.00  1.030          H  
ATOM    290  HA  GLN A  21       3.850  16.059 -13.795  1.00  1.070          H  
ATOM    291 1HB  GLN A  21       6.673  15.429 -12.854  1.00  1.480          H  
ATOM    292 2HB  GLN A  21       5.254  14.438 -12.504  1.00  1.480          H  
ATOM    293 1HG  GLN A  21       4.883  14.164 -14.929  1.00  1.480          H  
ATOM    294 2HG  GLN A  21       6.345  15.136 -15.220  1.00  1.480          H  
ATOM    295 1HE2 GLN A  21       8.273  12.392 -15.485  1.00  1.480          H  
ATOM    296 2HE2 GLN A  21       7.754  13.967 -16.078  1.00  1.480          H  
ATOM    297  N   SER A  22       3.242  16.978 -11.639  1.00  0.760          N  
ATOM    298  CA  SER A  22       2.693  17.607 -10.444  1.00  0.800          C  
ATOM    299  C   SER A  22       2.442  16.668  -9.275  1.00  0.980          C  
ATOM    300  O   SER A  22       2.804  15.488  -9.311  1.00  1.160          O  
ATOM    301  CB  SER A  22       1.411  18.306 -10.812  1.00  1.100          C  
ATOM    302  OG  SER A  22       0.858  18.991  -9.725  1.00  1.100          O  
ATOM    303  H   SER A  22       2.601  16.470 -12.256  1.00  0.910          H  
ATOM    304  HA  SER A  22       3.396  18.358 -10.107  1.00  0.960          H  
ATOM    305 1HB  SER A  22       1.608  19.003 -11.618  1.00  1.320          H  
ATOM    306 2HB  SER A  22       0.729  17.602 -11.186  1.00  1.320          H  
ATOM    307  HG  SER A  22      -0.109  18.991  -9.911  1.00  1.320          H  
ATOM    308  N   LEU A  23       1.783  17.225  -8.256  1.00  1.180          N  
ATOM    309  CA  LEU A  23       1.448  16.592  -6.982  1.00  1.260          C  
ATOM    310  C   LEU A  23       2.640  16.215  -6.099  1.00  1.470          C  
ATOM    311  O   LEU A  23       2.642  15.177  -5.443  1.00  1.800          O  
ATOM    312  CB  LEU A  23       0.562  15.362  -7.201  1.00  1.730          C  
ATOM    313  CG  LEU A  23      -0.802  15.582  -7.881  1.00  1.730          C  
ATOM    314  CD1 LEU A  23      -1.455  14.226  -8.037  1.00  1.730          C  
ATOM    315  CD2 LEU A  23      -1.717  16.532  -7.099  1.00  1.730          C  
ATOM    316  H   LEU A  23       1.513  18.196  -8.397  1.00  1.420          H  
ATOM    317  HA  LEU A  23       0.873  17.314  -6.410  1.00  1.510          H  
ATOM    318 1HB  LEU A  23       1.106  14.636  -7.800  1.00  2.080          H  
ATOM    319 2HB  LEU A  23       0.388  14.921  -6.284  1.00  2.080          H  
ATOM    320  HG  LEU A  23      -0.641  16.010  -8.822  1.00  2.080          H  
ATOM    321 1HD1 LEU A  23      -2.413  14.330  -8.543  1.00  2.080          H  
ATOM    322 2HD1 LEU A  23      -0.807  13.584  -8.617  1.00  2.080          H  
ATOM    323 3HD1 LEU A  23      -1.615  13.778  -7.066  1.00  2.080          H  
ATOM    324 1HD2 LEU A  23      -2.656  16.639  -7.647  1.00  2.080          H  
ATOM    325 2HD2 LEU A  23      -1.922  16.147  -6.115  1.00  2.080          H  
ATOM    326 3HD2 LEU A  23      -1.257  17.507  -7.009  1.00  2.080          H  
ATOM    327  N   LEU A  24       3.610  17.120  -5.977  1.00  2.170          N  
ATOM    328  CA  LEU A  24       4.769  16.903  -5.099  1.00  2.920          C  
ATOM    329  C   LEU A  24       4.430  16.450  -3.668  1.00  2.810          C  
ATOM    330  O   LEU A  24       5.164  15.656  -3.080  1.00  3.430          O  
ATOM    331  CB  LEU A  24       5.587  18.200  -4.996  1.00  3.790          C  
ATOM    332  CG  LEU A  24       6.865  18.184  -4.085  1.00  3.790          C  
ATOM    333  CD1 LEU A  24       7.867  17.178  -4.592  1.00  3.790          C  
ATOM    334  CD2 LEU A  24       7.480  19.573  -4.100  1.00  3.790          C  
ATOM    335  H   LEU A  24       3.573  17.962  -6.566  1.00  2.600          H  
ATOM    336  HA  LEU A  24       5.370  16.122  -5.552  1.00  3.500          H  
ATOM    337 1HB  LEU A  24       5.901  18.483  -5.991  1.00  4.550          H  
ATOM    338 2HB  LEU A  24       4.934  18.979  -4.619  1.00  4.550          H  
ATOM    339  HG  LEU A  24       6.595  17.912  -3.064  1.00  4.550          H  
ATOM    340 1HD1 LEU A  24       8.753  17.196  -3.953  1.00  4.550          H  
ATOM    341 2HD1 LEU A  24       7.444  16.175  -4.583  1.00  4.550          H  
ATOM    342 3HD1 LEU A  24       8.132  17.459  -5.581  1.00  4.550          H  
ATOM    343 1HD2 LEU A  24       8.376  19.583  -3.472  1.00  4.550          H  
ATOM    344 2HD2 LEU A  24       7.754  19.843  -5.123  1.00  4.550          H  
ATOM    345 3HD2 LEU A  24       6.766  20.288  -3.716  1.00  4.550          H  
ATOM    346  N   SER A  25       3.358  16.987  -3.083  1.00  2.340          N  
ATOM    347  CA  SER A  25       2.961  16.691  -1.703  1.00  2.480          C  
ATOM    348  C   SER A  25       2.200  15.372  -1.495  1.00  2.330          C  
ATOM    349  O   SER A  25       1.869  15.009  -0.362  1.00  2.850          O  
ATOM    350  CB  SER A  25       2.139  17.839  -1.167  1.00  3.420          C  
ATOM    351  OG  SER A  25       0.940  17.991  -1.886  1.00  3.420          O  
ATOM    352  H   SER A  25       2.788  17.645  -3.594  1.00  2.810          H  
ATOM    353  HA  SER A  25       3.875  16.632  -1.112  1.00  2.980          H  
ATOM    354 1HB  SER A  25       1.915  17.661  -0.116  1.00  4.100          H  
ATOM    355 2HB  SER A  25       2.726  18.741  -1.223  1.00  4.100          H  
ATOM    356  HG  SER A  25       0.436  18.675  -1.428  1.00  4.100          H  
ATOM    357  N   ILE A  26       1.882  14.685  -2.577  1.00  2.250          N  
ATOM    358  CA  ILE A  26       1.118  13.449  -2.552  1.00  2.460          C  
ATOM    359  C   ILE A  26       1.967  12.175  -2.348  1.00  2.170          C  
ATOM    360  O   ILE A  26       3.026  12.027  -2.952  1.00  2.470          O  
ATOM    361  CB  ILE A  26       0.278  13.363  -3.837  1.00  3.360          C  
ATOM    362  CG1 ILE A  26      -0.722  14.569  -3.918  1.00  3.360          C  
ATOM    363  CG2 ILE A  26      -0.422  12.092  -3.986  1.00  3.360          C  
ATOM    364  CD1 ILE A  26      -1.738  14.718  -2.789  1.00  3.360          C  
ATOM    365  H   ILE A  26       2.221  15.027  -3.481  1.00  2.700          H  
ATOM    366  HA  ILE A  26       0.423  13.541  -1.742  1.00  2.950          H  
ATOM    367  HB  ILE A  26       0.956  13.460  -4.675  1.00  4.030          H  
ATOM    368 1HG1 ILE A  26      -0.147  15.494  -3.981  1.00  4.030          H  
ATOM    369 2HG1 ILE A  26      -1.296  14.447  -4.817  1.00  4.030          H  
ATOM    370 1HG2 ILE A  26      -0.968  12.096  -4.926  1.00  4.030          H  
ATOM    371 2HG2 ILE A  26       0.271  11.264  -3.988  1.00  4.030          H  
ATOM    372 3HG2 ILE A  26      -1.095  11.988  -3.177  1.00  4.030          H  
ATOM    373 1HD1 ILE A  26      -2.368  15.581  -3.005  1.00  4.030          H  
ATOM    374 2HD1 ILE A  26      -2.363  13.833  -2.717  1.00  4.030          H  
ATOM    375 3HD1 ILE A  26      -1.244  14.888  -1.838  1.00  4.030          H  
ATOM    376  N   PRO A  27       1.567  11.246  -1.455  1.00  2.140          N  
ATOM    377  CA  PRO A  27       2.213   9.960  -1.234  1.00  2.370          C  
ATOM    378  C   PRO A  27       2.366   9.191  -2.542  1.00  2.380          C  
ATOM    379  O   PRO A  27       1.459   9.203  -3.383  1.00  3.040          O  
ATOM    380  CB  PRO A  27       1.245   9.269  -0.270  1.00  3.560          C  
ATOM    381  CG  PRO A  27       0.614  10.408   0.497  1.00  3.560          C  
ATOM    382  CD  PRO A  27       0.463  11.525  -0.502  1.00  3.560          C  
ATOM    383  HA  PRO A  27       3.192  10.122  -0.761  1.00  2.840          H  
ATOM    384 1HB  PRO A  27       0.511   8.676  -0.840  1.00  4.270          H  
ATOM    385 2HB  PRO A  27       1.791   8.563   0.374  1.00  4.270          H  
ATOM    386 1HG  PRO A  27      -0.347  10.091   0.922  1.00  4.270          H  
ATOM    387 2HG  PRO A  27       1.253  10.692   1.346  1.00  4.270          H  
ATOM    388 1HD  PRO A  27      -0.508  11.490  -0.983  1.00  4.270          H  
ATOM    389 2HD  PRO A  27       0.637  12.467   0.048  1.00  4.270          H  
ATOM    390  N   VAL A  28       3.517   8.538  -2.677  1.00  2.140          N  
ATOM    391  CA  VAL A  28       3.945   7.807  -3.869  1.00  2.300          C  
ATOM    392  C   VAL A  28       2.881   7.003  -4.599  1.00  2.440          C  
ATOM    393  O   VAL A  28       2.765   7.122  -5.821  1.00  3.190          O  
ATOM    394  CB  VAL A  28       5.112   6.861  -3.511  1.00  3.160          C  
ATOM    395  CG1 VAL A  28       5.440   5.921  -4.686  1.00  3.160          C  
ATOM    396  CG2 VAL A  28       6.340   7.699  -3.172  1.00  3.160          C  
ATOM    397  H   VAL A  28       4.155   8.577  -1.894  1.00  2.570          H  
ATOM    398  HA  VAL A  28       4.336   8.545  -4.568  1.00  2.760          H  
ATOM    399  HB  VAL A  28       4.829   6.244  -2.653  1.00  3.790          H  
ATOM    400 1HG1 VAL A  28       6.270   5.274  -4.404  1.00  3.790          H  
ATOM    401 2HG1 VAL A  28       4.587   5.295  -4.943  1.00  3.790          H  
ATOM    402 3HG1 VAL A  28       5.725   6.513  -5.557  1.00  3.790          H  
ATOM    403 1HG2 VAL A  28       7.168   7.040  -2.910  1.00  3.790          H  
ATOM    404 2HG2 VAL A  28       6.611   8.297  -4.038  1.00  3.790          H  
ATOM    405 3HG2 VAL A  28       6.125   8.352  -2.335  1.00  3.790          H  
ATOM    406  N   GLU A  29       2.085   6.222  -3.883  1.00  2.230          N  
ATOM    407  CA  GLU A  29       1.112   5.327  -4.508  1.00  2.430          C  
ATOM    408  C   GLU A  29       0.111   6.021  -5.440  1.00  2.120          C  
ATOM    409  O   GLU A  29      -0.483   5.376  -6.309  1.00  2.560          O  
ATOM    410  CB  GLU A  29       0.362   4.557  -3.418  1.00  3.320          C  
ATOM    411  CG  GLU A  29       1.238   3.565  -2.630  1.00  3.320          C  
ATOM    412  CD  GLU A  29       2.022   4.196  -1.492  1.00  3.320          C  
ATOM    413  OE1 GLU A  29       1.999   5.405  -1.369  1.00  3.320          O  
ATOM    414  OE2 GLU A  29       2.646   3.473  -0.759  1.00  3.320          O  
ATOM    415  H   GLU A  29       2.189   6.203  -2.866  1.00  2.680          H  
ATOM    416  HA  GLU A  29       1.669   4.607  -5.106  1.00  2.920          H  
ATOM    417 1HB  GLU A  29      -0.066   5.264  -2.708  1.00  3.990          H  
ATOM    418 2HB  GLU A  29      -0.463   4.004  -3.866  1.00  3.990          H  
ATOM    419 1HG  GLU A  29       0.599   2.782  -2.224  1.00  3.990          H  
ATOM    420 2HG  GLU A  29       1.937   3.098  -3.323  1.00  3.990          H  
ATOM    421  N   TYR A  30      -0.123   7.307  -5.229  1.00  1.710          N  
ATOM    422  CA  TYR A  30      -1.047   8.069  -6.044  1.00  1.760          C  
ATOM    423  C   TYR A  30      -0.454   9.409  -6.492  1.00  1.440          C  
ATOM    424  O   TYR A  30      -1.161  10.338  -6.894  1.00  1.890          O  
ATOM    425  CB  TYR A  30      -2.417   8.088  -5.361  1.00  2.440          C  
ATOM    426  CG  TYR A  30      -2.437   8.409  -3.893  1.00  2.440          C  
ATOM    427  CD1 TYR A  30      -2.542   9.668  -3.436  1.00  2.440          C  
ATOM    428  CD2 TYR A  30      -2.366   7.360  -2.996  1.00  2.440          C  
ATOM    429  CE1 TYR A  30      -2.592   9.917  -2.081  1.00  2.440          C  
ATOM    430  CE2 TYR A  30      -2.408   7.592  -1.651  1.00  2.440          C  
ATOM    431  CZ  TYR A  30      -2.528   8.870  -1.188  1.00  2.440          C  
ATOM    432  OH  TYR A  30      -2.588   9.112   0.169  1.00  2.440          O  
ATOM    433  H   TYR A  30       0.399   7.787  -4.487  1.00  2.050          H  
ATOM    434  HA  TYR A  30      -1.199   7.507  -6.963  1.00  2.110          H  
ATOM    435 1HB  TYR A  30      -3.055   8.812  -5.864  1.00  2.930          H  
ATOM    436 2HB  TYR A  30      -2.888   7.116  -5.484  1.00  2.930          H  
ATOM    437  HD1 TYR A  30      -2.600  10.469  -4.135  1.00  2.930          H  
ATOM    438  HD2 TYR A  30      -2.283   6.339  -3.365  1.00  2.930          H  
ATOM    439  HE1 TYR A  30      -2.691  10.934  -1.718  1.00  2.930          H  
ATOM    440  HE2 TYR A  30      -2.357   6.758  -0.951  1.00  2.930          H  
ATOM    441  HH  TYR A  30      -2.551   8.276   0.646  1.00  2.930          H  
ATOM    442  N   ARG A  31       0.878   9.493  -6.484  1.00  1.210          N  
ATOM    443  CA  ARG A  31       1.593  10.720  -6.842  1.00  1.590          C  
ATOM    444  C   ARG A  31       1.725  10.889  -8.345  1.00  1.470          C  
ATOM    445  O   ARG A  31       2.825  10.818  -8.896  1.00  2.130          O  
ATOM    446  CB  ARG A  31       3.000  10.714  -6.255  1.00  2.070          C  
ATOM    447  CG  ARG A  31       3.856  11.999  -6.467  1.00  2.070          C  
ATOM    448  CD  ARG A  31       5.223  11.827  -5.943  1.00  2.070          C  
ATOM    449  NE  ARG A  31       5.198  11.721  -4.524  1.00  2.070          N  
ATOM    450  CZ  ARG A  31       6.204  11.379  -3.720  1.00  2.070          C  
ATOM    451  NH1 ARG A  31       7.414  11.089  -4.182  1.00  2.070          N  
ATOM    452  NH2 ARG A  31       5.927  11.351  -2.440  1.00  2.070          N  
ATOM    453  H   ARG A  31       1.426   8.672  -6.204  1.00  1.450          H  
ATOM    454  HA  ARG A  31       1.045  11.572  -6.445  1.00  1.910          H  
ATOM    455 1HB  ARG A  31       2.920  10.563  -5.182  1.00  2.490          H  
ATOM    456 2HB  ARG A  31       3.556   9.866  -6.655  1.00  2.490          H  
ATOM    457 1HG  ARG A  31       3.933  12.318  -7.497  1.00  2.490          H  
ATOM    458 2HG  ARG A  31       3.397  12.800  -5.888  1.00  2.490          H  
ATOM    459 1HD  ARG A  31       5.659  10.919  -6.355  1.00  2.490          H  
ATOM    460 2HD  ARG A  31       5.826  12.692  -6.215  1.00  2.490          H  
ATOM    461  HE  ARG A  31       4.311  11.938  -4.060  1.00  2.490          H  
ATOM    462 1HH1 ARG A  31       7.602  11.127  -5.174  1.00  2.490          H  
ATOM    463 2HH1 ARG A  31       8.154  10.839  -3.542  1.00  2.490          H  
ATOM    464 1HH2 ARG A  31       4.957  11.597  -2.176  1.00  2.490          H  
ATOM    465 2HH2 ARG A  31       6.628  11.117  -1.757  1.00  2.490          H  
ATOM    466  N   SER A  32       0.616  11.114  -9.025  1.00  1.360          N  
ATOM    467  CA  SER A  32       0.726  11.295 -10.469  1.00  1.340          C  
ATOM    468  C   SER A  32      -0.280  12.256 -11.077  1.00  0.930          C  
ATOM    469  O   SER A  32      -1.503  12.100 -10.938  1.00  0.960          O  
ATOM    470  CB  SER A  32       0.612   9.973 -11.178  1.00  1.880          C  
ATOM    471  OG  SER A  32       0.712  10.164 -12.561  1.00  1.880          O  
ATOM    472  H   SER A  32      -0.269  11.088  -8.510  1.00  1.630          H  
ATOM    473  HA  SER A  32       1.717  11.697 -10.675  1.00  1.610          H  
ATOM    474 1HB  SER A  32       1.400   9.302 -10.840  1.00  2.260          H  
ATOM    475 2HB  SER A  32      -0.340   9.514 -10.935  1.00  2.260          H  
ATOM    476  HG  SER A  32       0.540   9.302 -12.954  1.00  2.260          H  
ATOM    477  N   GLN A  33       0.266  13.278 -11.739  1.00  1.170          N  
ATOM    478  CA  GLN A  33      -0.525  14.297 -12.407  1.00  1.250          C  
ATOM    479  C   GLN A  33       0.180  15.042 -13.525  1.00  1.090          C  
ATOM    480  O   GLN A  33       1.324  15.492 -13.383  1.00  1.560          O  
ATOM    481  CB  GLN A  33      -1.022  15.325 -11.403  1.00  1.720          C  
ATOM    482  CG  GLN A  33      -1.817  16.518 -11.985  1.00  1.720          C  
ATOM    483  CD  GLN A  33      -2.347  17.472 -10.940  1.00  1.720          C  
ATOM    484  OE1 GLN A  33      -1.643  18.235 -10.249  1.00  1.720          O  
ATOM    485  NE2 GLN A  33      -3.632  17.447 -10.812  1.00  1.720          N  
ATOM    486  H   GLN A  33       1.274  13.333 -11.776  1.00  1.400          H  
ATOM    487  HA  GLN A  33      -1.374  13.791 -12.835  1.00  1.500          H  
ATOM    488 1HB  GLN A  33      -1.693  14.829 -10.725  1.00  2.060          H  
ATOM    489 2HB  GLN A  33      -0.181  15.667 -10.854  1.00  2.060          H  
ATOM    490 1HG  GLN A  33      -1.178  17.099 -12.638  1.00  2.060          H  
ATOM    491 2HG  GLN A  33      -2.671  16.148 -12.543  1.00  2.060          H  
ATOM    492 1HE2 GLN A  33      -4.085  18.041 -10.145  1.00  2.060          H  
ATOM    493 2HE2 GLN A  33      -4.184  16.826 -11.379  1.00  2.060          H  
ATOM    494  N   VAL A  34      -0.566  15.266 -14.599  1.00  0.890          N  
ATOM    495  CA  VAL A  34      -0.105  16.114 -15.691  1.00  0.970          C  
ATOM    496  C   VAL A  34      -0.691  17.493 -15.533  1.00  0.670          C  
ATOM    497  O   VAL A  34      -1.912  17.647 -15.496  1.00  1.000          O  
ATOM    498  CB  VAL A  34      -0.531  15.571 -17.070  1.00  1.330          C  
ATOM    499  CG1 VAL A  34      -0.100  16.550 -18.180  1.00  1.330          C  
ATOM    500  CG2 VAL A  34       0.096  14.215 -17.284  1.00  1.330          C  
ATOM    501  H   VAL A  34      -1.492  14.830 -14.609  1.00  1.070          H  
ATOM    502  HA  VAL A  34       0.983  16.189 -15.653  1.00  1.160          H  
ATOM    503  HB  VAL A  34      -1.602  15.489 -17.109  1.00  1.590          H  
ATOM    504 1HG1 VAL A  34      -0.398  16.166 -19.145  1.00  1.590          H  
ATOM    505 2HG1 VAL A  34      -0.569  17.526 -18.035  1.00  1.590          H  
ATOM    506 3HG1 VAL A  34       0.975  16.666 -18.152  1.00  1.590          H  
ATOM    507 1HG2 VAL A  34      -0.207  13.822 -18.253  1.00  1.590          H  
ATOM    508 2HG2 VAL A  34       1.182  14.310 -17.253  1.00  1.590          H  
ATOM    509 3HG2 VAL A  34      -0.229  13.541 -16.499  1.00  1.590          H  
ATOM    510  N   TRP A  35       0.161  18.512 -15.466  1.00  0.860          N  
ATOM    511  CA  TRP A  35      -0.354  19.866 -15.308  1.00  1.090          C  
ATOM    512  C   TRP A  35       0.302  20.831 -16.303  1.00  0.950          C  
ATOM    513  O   TRP A  35       1.530  20.943 -16.357  1.00  1.190          O  
ATOM    514  CB  TRP A  35      -0.136  20.304 -13.850  1.00  1.430          C  
ATOM    515  CG  TRP A  35      -0.661  21.654 -13.492  1.00  1.430          C  
ATOM    516  CD1 TRP A  35      -1.656  22.336 -14.097  1.00  1.430          C  
ATOM    517  CD2 TRP A  35      -0.215  22.493 -12.412  1.00  1.430          C  
ATOM    518  NE1 TRP A  35      -1.850  23.511 -13.481  1.00  1.430          N  
ATOM    519  CE2 TRP A  35      -0.984  23.642 -12.461  1.00  1.430          C  
ATOM    520  CE3 TRP A  35       0.758  22.367 -11.428  1.00  1.430          C  
ATOM    521  CZ2 TRP A  35      -0.813  24.679 -11.569  1.00  1.430          C  
ATOM    522  CZ3 TRP A  35       0.936  23.409 -10.538  1.00  1.430          C  
ATOM    523  CH2 TRP A  35       0.167  24.534 -10.611  1.00  1.430          C  
ATOM    524  H   TRP A  35       1.176  18.342 -15.467  1.00  1.030          H  
ATOM    525  HA  TRP A  35      -1.426  19.858 -15.510  1.00  1.310          H  
ATOM    526 1HB  TRP A  35      -0.608  19.579 -13.186  1.00  1.720          H  
ATOM    527 2HB  TRP A  35       0.930  20.291 -13.636  1.00  1.720          H  
ATOM    528  HD1 TRP A  35      -2.224  22.000 -14.959  1.00  1.720          H  
ATOM    529  HE1 TRP A  35      -2.532  24.193 -13.755  1.00  1.720          H  
ATOM    530  HE3 TRP A  35       1.371  21.473 -11.362  1.00  1.720          H  
ATOM    531  HZ2 TRP A  35      -1.417  25.585 -11.606  1.00  1.720          H  
ATOM    532  HZ3 TRP A  35       1.703  23.314  -9.774  1.00  1.720          H  
ATOM    533  HH2 TRP A  35       0.329  25.333  -9.891  1.00  1.720          H  
ATOM    534  N   CYS A  36      -0.534  21.493 -17.132  1.00  0.960          N  
ATOM    535  CA  CYS A  36      -0.050  22.424 -18.173  1.00  0.870          C  
ATOM    536  C   CYS A  36      -1.119  23.430 -18.626  1.00  0.930          C  
ATOM    537  O   CYS A  36      -2.285  23.281 -18.262  1.00  1.050          O  
ATOM    538  CB  CYS A  36       0.367  21.624 -19.392  1.00  1.250          C  
ATOM    539  SG  CYS A  36      -1.012  20.777 -20.194  1.00  1.250          S  
ATOM    540  H   CYS A  36      -1.542  21.319 -17.034  1.00  1.150          H  
ATOM    541  HA  CYS A  36       0.810  22.973 -17.780  1.00  1.040          H  
ATOM    542 1HB  CYS A  36       0.875  22.261 -20.120  1.00  1.500          H  
ATOM    543 2HB  CYS A  36       1.046  20.871 -19.074  1.00  1.500          H  
ATOM    544  HG  CYS A  36      -1.518  20.269 -19.060  1.00  1.500          H  
ATOM    545  N   ARG A  37      -0.738  24.425 -19.453  1.00  0.980          N  
ATOM    546  CA  ARG A  37      -1.706  25.386 -20.020  1.00  1.110          C  
ATOM    547  C   ARG A  37      -2.419  24.867 -21.263  1.00  1.040          C  
ATOM    548  O   ARG A  37      -1.937  25.268 -22.311  1.00  1.340          O  
ATOM    549  CB  ARG A  37      -1.050  26.720 -20.354  1.00  1.500          C  
ATOM    550  CG  ARG A  37      -1.985  27.817 -20.969  1.00  1.500          C  
ATOM    551  CD  ARG A  37      -1.305  29.114 -21.147  1.00  1.500          C  
ATOM    552  NE  ARG A  37      -2.143  30.052 -21.866  1.00  1.500          N  
ATOM    553  CZ  ARG A  37      -1.824  31.331 -22.153  1.00  1.500          C  
ATOM    554  NH1 ARG A  37      -0.669  31.843 -21.771  1.00  1.500          N  
ATOM    555  NH2 ARG A  37      -2.692  32.067 -22.823  1.00  1.500          N  
ATOM    556  H   ARG A  37       0.257  24.524 -19.693  1.00  1.180          H  
ATOM    557  HA  ARG A  37      -2.469  25.582 -19.274  1.00  1.330          H  
ATOM    558 1HB  ARG A  37      -0.660  27.136 -19.442  1.00  1.800          H  
ATOM    559 2HB  ARG A  37      -0.220  26.554 -21.036  1.00  1.800          H  
ATOM    560 1HG  ARG A  37      -2.342  27.551 -21.956  1.00  1.800          H  
ATOM    561 2HG  ARG A  37      -2.836  27.977 -20.312  1.00  1.800          H  
ATOM    562 1HD  ARG A  37      -1.103  29.536 -20.174  1.00  1.800          H  
ATOM    563 2HD  ARG A  37      -0.378  28.976 -21.703  1.00  1.800          H  
ATOM    564  HE  ARG A  37      -3.048  29.715 -22.186  1.00  1.800          H  
ATOM    565 1HH1 ARG A  37      -0.008  31.280 -21.257  1.00  1.800          H  
ATOM    566 2HH1 ARG A  37      -0.443  32.803 -21.992  1.00  1.800          H  
ATOM    567 1HH2 ARG A  37      -3.568  31.650 -23.114  1.00  1.800          H  
ATOM    568 2HH2 ARG A  37      -2.480  33.026 -23.055  1.00  1.800          H  
ATOM    569  N   ALA A  38      -3.733  24.995 -21.148  1.00  1.370          N  
ATOM    570  CA  ALA A  38      -4.602  24.124 -21.933  1.00  1.730          C  
ATOM    571  C   ALA A  38      -4.795  24.553 -23.399  1.00  1.430          C  
ATOM    572  O   ALA A  38      -5.477  23.863 -24.149  1.00  1.590          O  
ATOM    573  CB  ALA A  38      -5.981  24.110 -21.291  1.00  2.280          C  
ATOM    574  H   ALA A  38      -4.053  25.951 -21.227  1.00  1.640          H  
ATOM    575  HA  ALA A  38      -4.164  23.123 -21.917  1.00  2.080          H  
ATOM    576 1HB  ALA A  38      -6.628  23.428 -21.835  1.00  2.730          H  
ATOM    577 2HB  ALA A  38      -5.910  23.804 -20.273  1.00  2.730          H  
ATOM    578 3HB  ALA A  38      -6.401  25.113 -21.323  1.00  2.730          H  
ATOM    579  N   ASN A  39      -4.270  25.709 -23.790  1.00  1.750          N  
ATOM    580  CA  ASN A  39      -4.569  26.262 -25.109  1.00  1.960          C  
ATOM    581  C   ASN A  39      -3.473  27.232 -25.624  1.00  2.440          C  
ATOM    582  O   ASN A  39      -3.428  28.380 -25.170  1.00  3.340          O  
ATOM    583  CB  ASN A  39      -5.920  26.952 -25.071  1.00  2.660          C  
ATOM    584  CG  ASN A  39      -6.403  27.395 -26.431  1.00  2.660          C  
ATOM    585  OD1 ASN A  39      -5.712  27.230 -27.443  1.00  2.660          O  
ATOM    586  ND2 ASN A  39      -7.593  27.955 -26.467  1.00  2.660          N  
ATOM    587  H   ASN A  39      -3.583  26.146 -23.185  1.00  2.100          H  
ATOM    588  HA  ASN A  39      -4.685  25.432 -25.775  1.00  2.350          H  
ATOM    589 1HB  ASN A  39      -6.657  26.276 -24.642  1.00  3.190          H  
ATOM    590 2HB  ASN A  39      -5.860  27.822 -24.420  1.00  3.190          H  
ATOM    591 1HD2 ASN A  39      -7.973  28.271 -27.338  1.00  3.190          H  
ATOM    592 2HD2 ASN A  39      -8.116  28.066 -25.623  1.00  3.190          H  
ATOM    593  N   LEU A  40      -2.605  26.813 -26.570  1.00  2.290          N  
ATOM    594  CA  LEU A  40      -2.606  25.495 -27.203  1.00  2.670          C  
ATOM    595  C   LEU A  40      -2.112  24.474 -26.195  1.00  2.290          C  
ATOM    596  O   LEU A  40      -1.182  24.778 -25.451  1.00  2.140          O  
ATOM    597  CB  LEU A  40      -1.696  25.507 -28.437  1.00  3.590          C  
ATOM    598  CG  LEU A  40      -2.119  26.452 -29.597  1.00  3.590          C  
ATOM    599  CD1 LEU A  40      -1.048  26.403 -30.675  1.00  3.590          C  
ATOM    600  CD2 LEU A  40      -3.486  26.033 -30.165  1.00  3.590          C  
ATOM    601  H   LEU A  40      -1.903  27.472 -26.870  1.00  2.750          H  
ATOM    602  HA  LEU A  40      -3.605  25.265 -27.528  1.00  3.200          H  
ATOM    603 1HB  LEU A  40      -0.700  25.810 -28.119  1.00  4.300          H  
ATOM    604 2HB  LEU A  40      -1.627  24.495 -28.837  1.00  4.300          H  
ATOM    605  HG  LEU A  40      -2.185  27.476 -29.233  1.00  4.300          H  
ATOM    606 1HD1 LEU A  40      -1.321  27.074 -31.490  1.00  4.300          H  
ATOM    607 2HD1 LEU A  40      -0.092  26.718 -30.255  1.00  4.300          H  
ATOM    608 3HD1 LEU A  40      -0.958  25.387 -31.060  1.00  4.300          H  
ATOM    609 1HD2 LEU A  40      -3.750  26.705 -30.982  1.00  4.300          H  
ATOM    610 2HD2 LEU A  40      -3.429  25.013 -30.543  1.00  4.300          H  
ATOM    611 3HD2 LEU A  40      -4.257  26.095 -29.407  1.00  4.300          H  
ATOM    612  N   PRO A  41      -2.691  23.269 -26.142  1.00  2.650          N  
ATOM    613  CA  PRO A  41      -2.311  22.229 -25.222  1.00  2.730          C  
ATOM    614  C   PRO A  41      -0.919  21.706 -25.500  1.00  2.340          C  
ATOM    615  O   PRO A  41      -0.490  21.638 -26.656  1.00  2.580          O  
ATOM    616  CB  PRO A  41      -3.373  21.158 -25.467  1.00  4.090          C  
ATOM    617  CG  PRO A  41      -3.851  21.388 -26.886  1.00  4.090          C  
ATOM    618  CD  PRO A  41      -3.764  22.884 -27.093  1.00  4.090          C  
ATOM    619  HA  PRO A  41      -2.375  22.622 -24.191  1.00  3.280          H  
ATOM    620 1HB  PRO A  41      -2.919  20.161 -25.330  1.00  4.910          H  
ATOM    621 2HB  PRO A  41      -4.177  21.261 -24.722  1.00  4.910          H  
ATOM    622 1HG  PRO A  41      -3.218  20.821 -27.589  1.00  4.910          H  
ATOM    623 2HG  PRO A  41      -4.876  20.997 -26.997  1.00  4.910          H  
ATOM    624 1HD  PRO A  41      -3.474  23.083 -28.133  1.00  4.910          H  
ATOM    625 2HD  PRO A  41      -4.725  23.347 -26.818  1.00  4.910          H  
ATOM    626  N   TYR A  42      -0.257  21.278 -24.446  1.00  2.160          N  
ATOM    627  CA  TYR A  42       1.046  20.644 -24.484  1.00  1.940          C  
ATOM    628  C   TYR A  42       0.903  19.282 -25.163  1.00  1.890          C  
ATOM    629  O   TYR A  42      -0.105  18.643 -24.893  1.00  2.300          O  
ATOM    630  CB  TYR A  42       1.532  20.440 -23.057  1.00  2.800          C  
ATOM    631  CG  TYR A  42       2.898  19.900 -22.924  1.00  2.800          C  
ATOM    632  CD1 TYR A  42       3.973  20.771 -22.958  1.00  2.800          C  
ATOM    633  CD2 TYR A  42       3.093  18.535 -22.767  1.00  2.800          C  
ATOM    634  CE1 TYR A  42       5.239  20.288 -22.815  1.00  2.800          C  
ATOM    635  CE2 TYR A  42       4.370  18.042 -22.628  1.00  2.800          C  
ATOM    636  CZ  TYR A  42       5.442  18.921 -22.642  1.00  2.800          C  
ATOM    637  OH  TYR A  42       6.726  18.464 -22.470  1.00  2.800          O  
ATOM    638  H   TYR A  42      -0.695  21.396 -23.542  1.00  2.590          H  
ATOM    639  HA  TYR A  42       1.719  21.299 -25.032  1.00  2.330          H  
ATOM    640 1HB  TYR A  42       1.489  21.390 -22.522  1.00  3.360          H  
ATOM    641 2HB  TYR A  42       0.853  19.755 -22.548  1.00  3.360          H  
ATOM    642  HD1 TYR A  42       3.808  21.841 -23.085  1.00  3.360          H  
ATOM    643  HD2 TYR A  42       2.238  17.861 -22.748  1.00  3.360          H  
ATOM    644  HE1 TYR A  42       6.089  20.970 -22.827  1.00  3.360          H  
ATOM    645  HE2 TYR A  42       4.532  16.975 -22.495  1.00  3.360          H  
ATOM    646  HH  TYR A  42       7.333  19.226 -22.466  1.00  3.360          H  
ATOM    647  N   PRO A  43       1.844  18.837 -26.042  1.00  1.910          N  
ATOM    648  CA  PRO A  43       1.954  17.522 -26.698  1.00  2.140          C  
ATOM    649  C   PRO A  43       2.489  16.465 -25.705  1.00  2.120          C  
ATOM    650  O   PRO A  43       3.700  16.256 -25.636  1.00  2.290          O  
ATOM    651  CB  PRO A  43       2.949  17.784 -27.832  1.00  3.210          C  
ATOM    652  CG  PRO A  43       3.838  18.874 -27.309  1.00  3.210          C  
ATOM    653  CD  PRO A  43       2.924  19.765 -26.472  1.00  3.210          C  
ATOM    654  HA  PRO A  43       0.987  17.248 -27.129  1.00  2.570          H  
ATOM    655 1HB  PRO A  43       3.499  16.860 -28.071  1.00  3.850          H  
ATOM    656 2HB  PRO A  43       2.405  18.077 -28.746  1.00  3.850          H  
ATOM    657 1HG  PRO A  43       4.656  18.436 -26.714  1.00  3.850          H  
ATOM    658 2HG  PRO A  43       4.308  19.414 -28.145  1.00  3.850          H  
ATOM    659 1HD  PRO A  43       3.509  20.126 -25.634  1.00  3.850          H  
ATOM    660 2HD  PRO A  43       2.510  20.581 -27.087  1.00  3.850          H  
ATOM    661  N   PRO A  44       1.619  15.836 -24.905  1.00  2.550          N  
ATOM    662  CA  PRO A  44       1.892  15.023 -23.739  1.00  2.970          C  
ATOM    663  C   PRO A  44       2.294  13.598 -24.074  1.00  2.800          C  
ATOM    664  O   PRO A  44       2.182  13.159 -25.222  1.00  2.990          O  
ATOM    665  CB  PRO A  44       0.533  14.992 -23.070  1.00  4.460          C  
ATOM    666  CG  PRO A  44      -0.395  14.903 -24.241  1.00  4.460          C  
ATOM    667  CD  PRO A  44       0.224  15.685 -25.342  1.00  4.460          C  
ATOM    668  HA  PRO A  44       2.653  15.510 -23.117  1.00  3.560          H  
ATOM    669 1HB  PRO A  44       0.467  14.118 -22.402  1.00  5.350          H  
ATOM    670 2HB  PRO A  44       0.378  15.889 -22.466  1.00  5.350          H  
ATOM    671 1HG  PRO A  44      -0.468  13.847 -24.520  1.00  5.350          H  
ATOM    672 2HG  PRO A  44      -1.406  15.236 -23.987  1.00  5.350          H  
ATOM    673 1HD  PRO A  44       0.225  15.051 -26.226  1.00  5.350          H  
ATOM    674 2HD  PRO A  44      -0.325  16.559 -25.501  1.00  5.350          H  
ATOM    675  N   ALA A  45       2.660  12.869 -23.034  1.00  3.000          N  
ATOM    676  CA  ALA A  45       2.897  11.435 -23.086  1.00  3.140          C  
ATOM    677  C   ALA A  45       1.610  10.725 -23.577  1.00  2.720          C  
ATOM    678  O   ALA A  45       0.516  11.236 -23.316  1.00  2.800          O  
ATOM    679  CB  ALA A  45       3.297  10.937 -21.702  1.00  4.340          C  
ATOM    680  H   ALA A  45       2.794  13.356 -22.143  1.00  3.600          H  
ATOM    681  HA  ALA A  45       3.704  11.263 -23.786  1.00  3.770          H  
ATOM    682 1HB  ALA A  45       3.499   9.885 -21.696  1.00  5.210          H  
ATOM    683 2HB  ALA A  45       4.190  11.460 -21.385  1.00  5.210          H  
ATOM    684 3HB  ALA A  45       2.488  11.144 -21.001  1.00  5.210          H  
ATOM    685  N   PRO A  46       1.702   9.517 -24.196  1.00  2.880          N  
ATOM    686  CA  PRO A  46       0.608   8.720 -24.769  1.00  3.130          C  
ATOM    687  C   PRO A  46      -0.640   8.565 -23.902  1.00  2.990          C  
ATOM    688  O   PRO A  46      -1.737   8.429 -24.440  1.00  3.180          O  
ATOM    689  CB  PRO A  46       1.277   7.359 -24.979  1.00  4.700          C  
ATOM    690  CG  PRO A  46       2.721   7.681 -25.240  1.00  4.700          C  
ATOM    691  CD  PRO A  46       3.032   8.840 -24.335  1.00  4.700          C  
ATOM    692  HA  PRO A  46       0.333   9.161 -25.739  1.00  3.760          H  
ATOM    693 1HB  PRO A  46       1.137   6.733 -24.081  1.00  5.630          H  
ATOM    694 2HB  PRO A  46       0.797   6.828 -25.815  1.00  5.630          H  
ATOM    695 1HG  PRO A  46       3.346   6.800 -25.027  1.00  5.630          H  
ATOM    696 2HG  PRO A  46       2.866   7.921 -26.305  1.00  5.630          H  
ATOM    697 1HD  PRO A  46       3.394   8.459 -23.375  1.00  5.630          H  
ATOM    698 2HD  PRO A  46       3.767   9.460 -24.853  1.00  5.630          H  
ATOM    699  N   GLN A  47      -0.498   8.564 -22.577  1.00  3.280          N  
ATOM    700  CA  GLN A  47      -1.639   8.445 -21.664  1.00  3.640          C  
ATOM    701  C   GLN A  47      -2.743   9.485 -21.956  1.00  3.260          C  
ATOM    702  O   GLN A  47      -3.904   9.322 -21.549  1.00  3.590          O  
ATOM    703  CB  GLN A  47      -1.158   8.582 -20.217  1.00  4.950          C  
ATOM    704  CG  GLN A  47      -0.269   7.427 -19.723  1.00  4.950          C  
ATOM    705  CD  GLN A  47       1.216   7.584 -20.067  1.00  4.950          C  
ATOM    706  OE1 GLN A  47       1.587   8.290 -21.013  1.00  4.950          O  
ATOM    707  NE2 GLN A  47       2.069   6.922 -19.300  1.00  4.950          N  
ATOM    708  H   GLN A  47       0.426   8.641 -22.157  1.00  3.940          H  
ATOM    709  HA  GLN A  47      -2.073   7.454 -21.795  1.00  4.370          H  
ATOM    710 1HB  GLN A  47      -0.599   9.510 -20.111  1.00  5.940          H  
ATOM    711 2HB  GLN A  47      -2.024   8.649 -19.554  1.00  5.940          H  
ATOM    712 1HG  GLN A  47      -0.360   7.372 -18.636  1.00  5.940          H  
ATOM    713 2HG  GLN A  47      -0.624   6.499 -20.170  1.00  5.940          H  
ATOM    714 1HE2 GLN A  47       3.054   6.981 -19.473  1.00  5.940          H  
ATOM    715 2HE2 GLN A  47       1.730   6.360 -18.543  1.00  5.940          H  
ATOM    716  N   LEU A  48      -2.353  10.598 -22.590  1.00  2.960          N  
ATOM    717  CA  LEU A  48      -3.236  11.691 -22.951  1.00  2.840          C  
ATOM    718  C   LEU A  48      -3.226  11.930 -24.464  1.00  1.990          C  
ATOM    719  O   LEU A  48      -2.512  12.810 -24.923  1.00  2.420          O  
ATOM    720  CB  LEU A  48      -2.732  12.980 -22.292  1.00  4.020          C  
ATOM    721  CG  LEU A  48      -3.068  13.330 -20.821  1.00  4.020          C  
ATOM    722  CD1 LEU A  48      -2.596  12.273 -19.826  1.00  4.020          C  
ATOM    723  CD2 LEU A  48      -2.362  14.610 -20.536  1.00  4.020          C  
ATOM    724  H   LEU A  48      -1.367  10.668 -22.870  1.00  3.550          H  
ATOM    725  HA  LEU A  48      -4.234  11.457 -22.628  1.00  3.410          H  
ATOM    726 1HB  LEU A  48      -1.650  12.953 -22.361  1.00  4.830          H  
ATOM    727 2HB  LEU A  48      -3.082  13.809 -22.890  1.00  4.830          H  
ATOM    728  HG  LEU A  48      -4.128  13.469 -20.707  1.00  4.830          H  
ATOM    729 1HD1 LEU A  48      -2.819  12.605 -18.823  1.00  4.830          H  
ATOM    730 2HD1 LEU A  48      -3.104  11.341 -20.002  1.00  4.830          H  
ATOM    731 3HD1 LEU A  48      -1.521  12.130 -19.926  1.00  4.830          H  
ATOM    732 1HD2 LEU A  48      -2.573  14.934 -19.520  1.00  4.830          H  
ATOM    733 2HD2 LEU A  48      -1.290  14.457 -20.652  1.00  4.830          H  
ATOM    734 3HD2 LEU A  48      -2.691  15.359 -21.241  1.00  4.830          H  
ATOM    735  N   PRO A  49      -4.034  11.255 -25.284  1.00  1.310          N  
ATOM    736  CA  PRO A  49      -3.972  11.389 -26.729  1.00  1.310          C  
ATOM    737  C   PRO A  49      -4.128  12.857 -27.084  1.00  1.120          C  
ATOM    738  O   PRO A  49      -5.021  13.520 -26.559  1.00  1.030          O  
ATOM    739  CB  PRO A  49      -5.180  10.568 -27.188  1.00  1.970          C  
ATOM    740  CG  PRO A  49      -5.368   9.538 -26.076  1.00  1.970          C  
ATOM    741  CD  PRO A  49      -5.017  10.286 -24.790  1.00  1.970          C  
ATOM    742  HA  PRO A  49      -3.022  10.983 -27.100  1.00  1.570          H  
ATOM    743 1HB  PRO A  49      -6.043  11.212 -27.346  1.00  2.360          H  
ATOM    744 2HB  PRO A  49      -4.959  10.099 -28.158  1.00  2.360          H  
ATOM    745 1HG  PRO A  49      -6.400   9.156 -26.076  1.00  2.360          H  
ATOM    746 2HG  PRO A  49      -4.708   8.673 -26.242  1.00  2.360          H  
ATOM    747 1HD  PRO A  49      -5.889  10.791 -24.364  1.00  2.360          H  
ATOM    748 2HD  PRO A  49      -4.558   9.582 -24.088  1.00  2.360          H  
ATOM    749  N   ILE A  50      -3.366  13.360 -28.048  1.00  1.150          N  
ATOM    750  CA  ILE A  50      -3.523  14.781 -28.316  1.00  1.070          C  
ATOM    751  C   ILE A  50      -4.952  15.159 -28.681  1.00  0.980          C  
ATOM    752  O   ILE A  50      -5.419  16.174 -28.163  1.00  0.970          O  
ATOM    753  CB  ILE A  50      -2.494  15.344 -29.332  1.00  1.530          C  
ATOM    754  CG1 ILE A  50      -1.116  15.322 -28.672  1.00  1.530          C  
ATOM    755  CG2 ILE A  50      -2.909  16.782 -29.742  1.00  1.530          C  
ATOM    756  CD1 ILE A  50       0.065  15.559 -29.589  1.00  1.530          C  
ATOM    757  H   ILE A  50      -2.663  12.799 -28.511  1.00  1.380          H  
ATOM    758  HA  ILE A  50      -3.301  15.303 -27.383  1.00  1.280          H  
ATOM    759  HB  ILE A  50      -2.422  14.727 -30.205  1.00  1.840          H  
ATOM    760 1HG1 ILE A  50      -1.109  16.085 -27.902  1.00  1.840          H  
ATOM    761 2HG1 ILE A  50      -0.984  14.349 -28.197  1.00  1.840          H  
ATOM    762 1HG2 ILE A  50      -2.188  17.194 -30.437  1.00  1.840          H  
ATOM    763 2HG2 ILE A  50      -3.885  16.775 -30.229  1.00  1.840          H  
ATOM    764 3HG2 ILE A  50      -2.956  17.414 -28.853  1.00  1.840          H  
ATOM    765 1HD1 ILE A  50       0.986  15.514 -29.004  1.00  1.840          H  
ATOM    766 2HD1 ILE A  50       0.089  14.787 -30.359  1.00  1.840          H  
ATOM    767 3HD1 ILE A  50      -0.007  16.535 -30.059  1.00  1.840          H  
ATOM    768  N   PRO A  51      -5.656  14.459 -29.604  1.00  1.030          N  
ATOM    769  CA  PRO A  51      -7.032  14.754 -29.951  1.00  1.110          C  
ATOM    770  C   PRO A  51      -7.978  14.701 -28.753  1.00  1.080          C  
ATOM    771  O   PRO A  51      -9.041  15.322 -28.787  1.00  1.170          O  
ATOM    772  CB  PRO A  51      -7.372  13.634 -30.943  1.00  1.670          C  
ATOM    773  CG  PRO A  51      -6.048  13.225 -31.534  1.00  1.670          C  
ATOM    774  CD  PRO A  51      -5.071  13.340 -30.393  1.00  1.670          C  
ATOM    775  HA  PRO A  51      -7.075  15.736 -30.441  1.00  1.330          H  
ATOM    776 1HB  PRO A  51      -7.872  12.809 -30.413  1.00  2.000          H  
ATOM    777 2HB  PRO A  51      -8.080  14.005 -31.698  1.00  2.000          H  
ATOM    778 1HG  PRO A  51      -6.114  12.200 -31.935  1.00  2.000          H  
ATOM    779 2HG  PRO A  51      -5.792  13.880 -32.380  1.00  2.000          H  
ATOM    780 1HD  PRO A  51      -5.078  12.403 -29.827  1.00  2.000          H  
ATOM    781 2HD  PRO A  51      -4.106  13.570 -30.803  1.00  2.000          H  
ATOM    782  N   ALA A  52      -7.632  13.917 -27.721  1.00  1.040          N  
ATOM    783  CA  ALA A  52      -8.456  13.800 -26.534  1.00  1.070          C  
ATOM    784  C   ALA A  52      -8.382  15.094 -25.769  1.00  0.950          C  
ATOM    785  O   ALA A  52      -9.401  15.626 -25.328  1.00  1.000          O  
ATOM    786  CB  ALA A  52      -8.026  12.628 -25.681  1.00  1.490          C  
ATOM    787  H   ALA A  52      -6.736  13.443 -27.695  1.00  1.250          H  
ATOM    788  HA  ALA A  52      -9.491  13.651 -26.843  1.00  1.280          H  
ATOM    789 1HB  ALA A  52      -8.666  12.564 -24.804  1.00  1.780          H  
ATOM    790 2HB  ALA A  52      -8.111  11.715 -26.259  1.00  1.780          H  
ATOM    791 3HB  ALA A  52      -7.010  12.769 -25.382  1.00  1.780          H  
ATOM    792  N   VAL A  53      -7.150  15.594 -25.613  1.00  0.870          N  
ATOM    793  CA  VAL A  53      -6.909  16.827 -24.875  1.00  0.870          C  
ATOM    794  C   VAL A  53      -7.592  17.954 -25.621  1.00  0.820          C  
ATOM    795  O   VAL A  53      -8.217  18.826 -25.006  1.00  0.800          O  
ATOM    796  CB  VAL A  53      -5.403  17.093 -24.684  1.00  1.220          C  
ATOM    797  CG1 VAL A  53      -5.209  18.474 -24.045  1.00  1.220          C  
ATOM    798  CG2 VAL A  53      -4.785  15.975 -23.799  1.00  1.220          C  
ATOM    799  H   VAL A  53      -6.370  15.056 -26.007  1.00  1.040          H  
ATOM    800  HA  VAL A  53      -7.358  16.772 -23.893  1.00  1.040          H  
ATOM    801  HB  VAL A  53      -4.907  17.098 -25.657  1.00  1.460          H  
ATOM    802 1HG1 VAL A  53      -4.146  18.658 -23.912  1.00  1.460          H  
ATOM    803 2HG1 VAL A  53      -5.630  19.249 -24.679  1.00  1.460          H  
ATOM    804 3HG1 VAL A  53      -5.704  18.495 -23.071  1.00  1.460          H  
ATOM    805 1HG2 VAL A  53      -3.721  16.164 -23.669  1.00  1.460          H  
ATOM    806 2HG2 VAL A  53      -5.270  15.966 -22.833  1.00  1.460          H  
ATOM    807 3HG2 VAL A  53      -4.923  15.007 -24.284  1.00  1.460          H  
ATOM    808  N   VAL A  54      -7.468  17.948 -26.947  1.00  0.880          N  
ATOM    809  CA  VAL A  54      -8.108  18.965 -27.749  1.00  1.000          C  
ATOM    810  C   VAL A  54      -9.623  18.896 -27.592  1.00  1.020          C  
ATOM    811  O   VAL A  54     -10.252  19.942 -27.435  1.00  1.070          O  
ATOM    812  CB  VAL A  54      -7.719  18.839 -29.234  1.00  1.350          C  
ATOM    813  CG1 VAL A  54      -8.570  19.790 -30.102  1.00  1.350          C  
ATOM    814  CG2 VAL A  54      -6.237  19.177 -29.387  1.00  1.350          C  
ATOM    815  H   VAL A  54      -6.899  17.215 -27.384  1.00  1.060          H  
ATOM    816  HA  VAL A  54      -7.770  19.938 -27.396  1.00  1.200          H  
ATOM    817  HB  VAL A  54      -7.905  17.821 -29.566  1.00  1.620          H  
ATOM    818 1HG1 VAL A  54      -8.276  19.684 -31.144  1.00  1.620          H  
ATOM    819 2HG1 VAL A  54      -9.631  19.556 -30.012  1.00  1.620          H  
ATOM    820 3HG1 VAL A  54      -8.404  20.821 -29.783  1.00  1.620          H  
ATOM    821 1HG2 VAL A  54      -5.945  19.077 -30.431  1.00  1.620          H  
ATOM    822 2HG2 VAL A  54      -6.064  20.198 -29.059  1.00  1.620          H  
ATOM    823 3HG2 VAL A  54      -5.641  18.504 -28.784  1.00  1.620          H  
ATOM    824  N   ASP A  55     -10.228  17.697 -27.632  1.00  1.050          N  
ATOM    825  CA  ASP A  55     -11.676  17.570 -27.487  1.00  1.140          C  
ATOM    826  C   ASP A  55     -12.161  18.054 -26.115  1.00  1.050          C  
ATOM    827  O   ASP A  55     -13.128  18.818 -26.040  1.00  1.090          O  
ATOM    828  CB  ASP A  55     -12.102  16.106 -27.713  1.00  1.560          C  
ATOM    829  CG  ASP A  55     -13.634  15.898 -27.798  1.00  1.560          C  
ATOM    830  OD1 ASP A  55     -14.227  16.482 -28.683  1.00  1.560          O  
ATOM    831  OD2 ASP A  55     -14.201  15.128 -27.012  1.00  1.560          O  
ATOM    832  H   ASP A  55      -9.686  16.851 -27.821  1.00  1.260          H  
ATOM    833  HA  ASP A  55     -12.150  18.181 -28.254  1.00  1.370          H  
ATOM    834 1HB  ASP A  55     -11.641  15.742 -28.631  1.00  1.870          H  
ATOM    835 2HB  ASP A  55     -11.707  15.495 -26.896  1.00  1.870          H  
ATOM    836  N   ILE A  56     -11.484  17.647 -25.035  1.00  0.960          N  
ATOM    837  CA  ILE A  56     -11.885  18.065 -23.695  1.00  0.920          C  
ATOM    838  C   ILE A  56     -11.758  19.575 -23.525  1.00  0.840          C  
ATOM    839  O   ILE A  56     -12.654  20.200 -22.951  1.00  0.840          O  
ATOM    840  CB  ILE A  56     -11.130  17.247 -22.607  1.00  1.300          C  
ATOM    841  CG1 ILE A  56     -11.585  15.717 -22.661  1.00  1.300          C  
ATOM    842  CG2 ILE A  56     -11.294  17.839 -21.193  1.00  1.300          C  
ATOM    843  CD1 ILE A  56     -13.075  15.436 -22.374  1.00  1.300          C  
ATOM    844  H   ILE A  56     -10.687  17.014 -25.157  1.00  1.150          H  
ATOM    845  HA  ILE A  56     -12.940  17.855 -23.588  1.00  1.100          H  
ATOM    846  HB  ILE A  56     -10.064  17.257 -22.863  1.00  1.560          H  
ATOM    847 1HG1 ILE A  56     -11.350  15.323 -23.651  1.00  1.560          H  
ATOM    848 2HG1 ILE A  56     -11.027  15.160 -21.931  1.00  1.560          H  
ATOM    849 1HG2 ILE A  56     -10.724  17.249 -20.482  1.00  1.560          H  
ATOM    850 2HG2 ILE A  56     -10.925  18.850 -21.193  1.00  1.560          H  
ATOM    851 3HG2 ILE A  56     -12.330  17.838 -20.905  1.00  1.560          H  
ATOM    852 1HD1 ILE A  56     -13.246  14.362 -22.440  1.00  1.560          H  
ATOM    853 2HD1 ILE A  56     -13.334  15.776 -21.382  1.00  1.560          H  
ATOM    854 3HD1 ILE A  56     -13.714  15.920 -23.100  1.00  1.560          H  
ATOM    855  N   LEU A  57     -10.662  20.173 -23.999  1.00  0.820          N  
ATOM    856  CA  LEU A  57     -10.545  21.615 -23.898  1.00  0.820          C  
ATOM    857  C   LEU A  57     -11.593  22.270 -24.772  1.00  0.880          C  
ATOM    858  O   LEU A  57     -12.297  23.167 -24.318  1.00  0.900          O  
ATOM    859  CB  LEU A  57      -9.141  22.103 -24.281  1.00  1.150          C  
ATOM    860  CG  LEU A  57      -8.799  23.676 -24.119  1.00  1.150          C  
ATOM    861  CD1 LEU A  57      -9.254  24.494 -25.350  1.00  1.150          C  
ATOM    862  CD2 LEU A  57      -9.422  24.247 -22.833  1.00  1.150          C  
ATOM    863  H   LEU A  57      -9.906  19.632 -24.431  1.00  0.980          H  
ATOM    864  HA  LEU A  57     -10.732  21.894 -22.873  1.00  0.980          H  
ATOM    865 1HB  LEU A  57      -8.422  21.553 -23.673  1.00  1.380          H  
ATOM    866 2HB  LEU A  57      -8.962  21.828 -25.323  1.00  1.380          H  
ATOM    867  HG  LEU A  57      -7.755  23.770 -24.055  1.00  1.380          H  
ATOM    868 1HD1 LEU A  57      -8.959  25.530 -25.213  1.00  1.380          H  
ATOM    869 2HD1 LEU A  57      -8.772  24.097 -26.242  1.00  1.380          H  
ATOM    870 3HD1 LEU A  57     -10.317  24.460 -25.481  1.00  1.380          H  
ATOM    871 1HD2 LEU A  57      -9.133  25.293 -22.727  1.00  1.380          H  
ATOM    872 2HD2 LEU A  57     -10.502  24.189 -22.861  1.00  1.380          H  
ATOM    873 3HD2 LEU A  57      -9.054  23.684 -21.984  1.00  1.380          H  
ATOM    874  N   THR A  58     -11.739  21.830 -26.020  1.00  0.980          N  
ATOM    875  CA  THR A  58     -12.688  22.454 -26.926  1.00  1.110          C  
ATOM    876  C   THR A  58     -14.071  22.494 -26.309  1.00  1.080          C  
ATOM    877  O   THR A  58     -14.727  23.536 -26.345  1.00  1.130          O  
ATOM    878  CB  THR A  58     -12.752  21.701 -28.275  1.00  1.500          C  
ATOM    879  OG1 THR A  58     -11.469  21.752 -28.915  1.00  1.500          O  
ATOM    880  CG2 THR A  58     -13.803  22.327 -29.183  1.00  1.500          C  
ATOM    881  H   THR A  58     -11.165  21.070 -26.372  1.00  1.180          H  
ATOM    882  HA  THR A  58     -12.364  23.474 -27.115  1.00  1.330          H  
ATOM    883  HB  THR A  58     -13.010  20.658 -28.094  1.00  1.800          H  
ATOM    884  HG1 THR A  58     -10.844  21.216 -28.388  1.00  1.800          H  
ATOM    885 1HG2 THR A  58     -13.831  21.785 -30.124  1.00  1.800          H  
ATOM    886 2HG2 THR A  58     -14.777  22.271 -28.711  1.00  1.800          H  
ATOM    887 3HG2 THR A  58     -13.550  23.369 -29.371  1.00  1.800          H  
ATOM    888  N   LYS A  59     -14.525  21.375 -25.751  1.00  1.040          N  
ATOM    889  CA  LYS A  59     -15.829  21.336 -25.121  1.00  1.080          C  
ATOM    890  C   LYS A  59     -15.903  22.275 -23.919  1.00  0.960          C  
ATOM    891  O   LYS A  59     -16.891  23.001 -23.776  1.00  1.020          O  
ATOM    892  CB  LYS A  59     -16.155  19.895 -24.762  1.00  1.500          C  
ATOM    893  CG  LYS A  59     -16.482  19.051 -25.986  1.00  1.500          C  
ATOM    894  CD  LYS A  59     -16.634  17.578 -25.667  1.00  1.500          C  
ATOM    895  CE  LYS A  59     -17.124  16.812 -26.905  1.00  1.500          C  
ATOM    896  NZ  LYS A  59     -17.009  15.334 -26.751  1.00  1.500          N  
ATOM    897  H   LYS A  59     -13.949  20.529 -25.778  1.00  1.250          H  
ATOM    898  HA  LYS A  59     -16.566  21.677 -25.849  1.00  1.300          H  
ATOM    899 1HB  LYS A  59     -15.298  19.443 -24.251  1.00  1.800          H  
ATOM    900 2HB  LYS A  59     -17.005  19.871 -24.091  1.00  1.800          H  
ATOM    901 1HG  LYS A  59     -17.405  19.414 -26.440  1.00  1.800          H  
ATOM    902 2HG  LYS A  59     -15.679  19.158 -26.719  1.00  1.800          H  
ATOM    903 1HD  LYS A  59     -15.655  17.175 -25.374  1.00  1.800          H  
ATOM    904 2HD  LYS A  59     -17.333  17.436 -24.844  1.00  1.800          H  
ATOM    905 1HE  LYS A  59     -18.167  17.065 -27.060  1.00  1.800          H  
ATOM    906 2HE  LYS A  59     -16.550  17.118 -27.782  1.00  1.800          H  
ATOM    907 1HZ  LYS A  59     -17.339  14.889 -27.586  1.00  1.800          H  
ATOM    908 2HZ  LYS A  59     -15.998  15.125 -26.643  1.00  1.800          H  
ATOM    909 3HZ  LYS A  59     -17.529  15.009 -25.958  1.00  1.800          H  
ATOM    910  N   ALA A  60     -14.850  22.309 -23.083  1.00  0.810          N  
ATOM    911  CA  ALA A  60     -14.834  23.207 -21.933  1.00  0.760          C  
ATOM    912  C   ALA A  60     -14.911  24.674 -22.358  1.00  0.830          C  
ATOM    913  O   ALA A  60     -15.601  25.485 -21.719  1.00  0.910          O  
ATOM    914  CB  ALA A  60     -13.551  22.992 -21.154  1.00  1.080          C  
ATOM    915  H   ALA A  60     -14.070  21.653 -23.207  1.00  0.970          H  
ATOM    916  HA  ALA A  60     -15.693  22.981 -21.315  1.00  0.910          H  
ATOM    917 1HB  ALA A  60     -13.546  23.627 -20.291  1.00  1.300          H  
ATOM    918 2HB  ALA A  60     -13.481  21.963 -20.851  1.00  1.300          H  
ATOM    919 3HB  ALA A  60     -12.704  23.226 -21.786  1.00  1.300          H  
ATOM    920  N   SER A  61     -14.177  24.994 -23.424  1.00  0.880          N  
ATOM    921  CA  SER A  61     -14.062  26.318 -24.009  1.00  1.010          C  
ATOM    922  C   SER A  61     -15.377  26.782 -24.593  1.00  1.120          C  
ATOM    923  O   SER A  61     -15.764  27.932 -24.420  1.00  1.230          O  
ATOM    924  CB  SER A  61     -12.976  26.321 -25.065  1.00  1.360          C  
ATOM    925  OG  SER A  61     -12.830  27.584 -25.645  1.00  1.360          O  
ATOM    926  H   SER A  61     -13.622  24.251 -23.845  1.00  1.060          H  
ATOM    927  HA  SER A  61     -13.773  27.012 -23.222  1.00  1.210          H  
ATOM    928 1HB  SER A  61     -12.036  26.014 -24.605  1.00  1.630          H  
ATOM    929 2HB  SER A  61     -13.213  25.591 -25.832  1.00  1.630          H  
ATOM    930  HG  SER A  61     -12.120  27.501 -26.279  1.00  1.630          H  
ATOM    931  N   GLN A  62     -16.052  25.906 -25.337  1.00  1.150          N  
ATOM    932  CA  GLN A  62     -17.341  26.224 -25.931  1.00  1.300          C  
ATOM    933  C   GLN A  62     -18.419  26.433 -24.872  1.00  1.310          C  
ATOM    934  O   GLN A  62     -19.235  27.349 -24.982  1.00  1.460          O  
ATOM    935  CB  GLN A  62     -17.768  25.099 -26.865  1.00  1.760          C  
ATOM    936  CG  GLN A  62     -16.952  24.981 -28.136  1.00  1.760          C  
ATOM    937  CD  GLN A  62     -17.293  23.722 -28.885  1.00  1.760          C  
ATOM    938  OE1 GLN A  62     -17.916  22.820 -28.314  1.00  1.760          O  
ATOM    939  NE2 GLN A  62     -16.904  23.645 -30.148  1.00  1.760          N  
ATOM    940  H   GLN A  62     -15.630  24.990 -25.508  1.00  1.380          H  
ATOM    941  HA  GLN A  62     -17.237  27.148 -26.500  1.00  1.560          H  
ATOM    942 1HB  GLN A  62     -17.677  24.151 -26.328  1.00  2.110          H  
ATOM    943 2HB  GLN A  62     -18.813  25.221 -27.137  1.00  2.110          H  
ATOM    944 1HG  GLN A  62     -17.183  25.829 -28.775  1.00  2.110          H  
ATOM    945 2HG  GLN A  62     -15.894  24.979 -27.901  1.00  2.110          H  
ATOM    946 1HE2 GLN A  62     -17.112  22.827 -30.687  1.00  2.110          H  
ATOM    947 2HE2 GLN A  62     -16.403  24.403 -30.567  1.00  2.110          H  
ATOM    948  N   ALA A  63     -18.418  25.581 -23.840  1.00  1.200          N  
ATOM    949  CA  ALA A  63     -19.377  25.676 -22.750  1.00  1.280          C  
ATOM    950  C   ALA A  63     -19.213  26.937 -21.897  1.00  1.280          C  
ATOM    951  O   ALA A  63     -20.196  27.565 -21.514  1.00  1.350          O  
ATOM    952  CB  ALA A  63     -19.245  24.456 -21.858  1.00  1.760          C  
ATOM    953  H   ALA A  63     -17.744  24.809 -23.822  1.00  1.440          H  
ATOM    954  HA  ALA A  63     -20.372  25.694 -23.188  1.00  1.540          H  
ATOM    955 1HB  ALA A  63     -19.985  24.501 -21.065  1.00  2.110          H  
ATOM    956 2HB  ALA A  63     -19.395  23.555 -22.453  1.00  2.110          H  
ATOM    957 3HB  ALA A  63     -18.241  24.437 -21.426  1.00  2.110          H  
ATOM    958  N   LEU A  64     -17.979  27.361 -21.626  1.00  1.260          N  
ATOM    959  CA  LEU A  64     -17.772  28.506 -20.744  1.00  1.380          C  
ATOM    960  C   LEU A  64     -18.585  29.784 -21.139  1.00  1.360          C  
ATOM    961  O   LEU A  64     -19.172  30.416 -20.259  1.00  1.400          O  
ATOM    962  CB  LEU A  64     -16.245  28.750 -20.599  1.00  1.880          C  
ATOM    963  CG  LEU A  64     -15.782  29.962 -19.781  1.00  1.880          C  
ATOM    964  CD1 LEU A  64     -16.154  29.755 -18.358  1.00  1.880          C  
ATOM    965  CD2 LEU A  64     -14.297  30.120 -19.924  1.00  1.880          C  
ATOM    966  H   LEU A  64     -17.168  26.813 -21.933  1.00  1.510          H  
ATOM    967  HA  LEU A  64     -18.127  28.197 -19.763  1.00  1.660          H  
ATOM    968 1HB  LEU A  64     -15.881  27.891 -20.030  1.00  2.260          H  
ATOM    969 2HB  LEU A  64     -15.715  28.690 -21.530  1.00  2.260          H  
ATOM    970  HG  LEU A  64     -16.281  30.865 -20.137  1.00  2.260          H  
ATOM    971 1HD1 LEU A  64     -15.824  30.608 -17.767  1.00  2.260          H  
ATOM    972 2HD1 LEU A  64     -17.227  29.640 -18.256  1.00  2.260          H  
ATOM    973 3HD1 LEU A  64     -15.657  28.865 -18.013  1.00  2.260          H  
ATOM    974 1HD2 LEU A  64     -13.957  30.969 -19.340  1.00  2.260          H  
ATOM    975 2HD2 LEU A  64     -13.832  29.222 -19.567  1.00  2.260          H  
ATOM    976 3HD2 LEU A  64     -14.043  30.272 -20.973  1.00  2.260          H  
ATOM    977  N   PRO A  65     -18.605  30.248 -22.410  1.00  1.370          N  
ATOM    978  CA  PRO A  65     -19.403  31.353 -22.932  1.00  1.480          C  
ATOM    979  C   PRO A  65     -20.911  31.117 -22.993  1.00  1.540          C  
ATOM    980  O   PRO A  65     -21.644  32.040 -23.347  1.00  1.680          O  
ATOM    981  CB  PRO A  65     -18.886  31.522 -24.363  1.00  2.220          C  
ATOM    982  CG  PRO A  65     -17.552  30.912 -24.359  1.00  2.220          C  
ATOM    983  CD  PRO A  65     -17.637  29.793 -23.380  1.00  2.220          C  
ATOM    984  HA  PRO A  65     -19.187  32.252 -22.336  1.00  1.780          H  
ATOM    985 1HB  PRO A  65     -19.573  31.020 -25.062  1.00  2.660          H  
ATOM    986 2HB  PRO A  65     -18.872  32.587 -24.636  1.00  2.660          H  
ATOM    987 1HG  PRO A  65     -17.294  30.542 -25.364  1.00  2.660          H  
ATOM    988 2HG  PRO A  65     -16.789  31.649 -24.086  1.00  2.660          H  
ATOM    989 1HD  PRO A  65     -17.956  28.910 -23.853  1.00  2.660          H  
ATOM    990 2HD  PRO A  65     -16.670  29.723 -22.996  1.00  2.660          H  
ATOM    991  N   GLN A  66     -21.388  29.888 -22.768  1.00  1.560          N  
ATOM    992  CA  GLN A  66     -22.809  29.632 -22.936  1.00  1.800          C  
ATOM    993  C   GLN A  66     -23.505  29.142 -21.673  1.00  1.930          C  
ATOM    994  O   GLN A  66     -24.191  28.116 -21.702  1.00  2.200          O  
ATOM    995  CB  GLN A  66     -22.995  28.557 -24.014  1.00  2.420          C  
ATOM    996  CG  GLN A  66     -22.464  28.921 -25.384  1.00  2.420          C  
ATOM    997  CD  GLN A  66     -22.655  27.788 -26.389  1.00  2.420          C  
ATOM    998  OE1 GLN A  66     -23.729  27.619 -26.984  1.00  2.420          O  
ATOM    999  NE2 GLN A  66     -21.602  26.994 -26.563  1.00  2.420          N  
ATOM   1000  H   GLN A  66     -20.799  29.119 -22.436  1.00  1.870          H  
ATOM   1001  HA  GLN A  66     -23.297  30.555 -23.247  1.00  2.160          H  
ATOM   1002 1HB  GLN A  66     -22.477  27.648 -23.697  1.00  2.910          H  
ATOM   1003 2HB  GLN A  66     -24.051  28.317 -24.116  1.00  2.910          H  
ATOM   1004 1HG  GLN A  66     -22.978  29.808 -25.746  1.00  2.910          H  
ATOM   1005 2HG  GLN A  66     -21.393  29.113 -25.300  1.00  2.910          H  
ATOM   1006 1HE2 GLN A  66     -21.650  26.224 -27.201  1.00  2.910          H  
ATOM   1007 2HE2 GLN A  66     -20.737  27.176 -26.033  1.00  2.910          H  
ATOM   1008  N   ILE A  67     -23.381  29.889 -20.582  1.00  1.850          N  
ATOM   1009  CA  ILE A  67     -24.095  29.572 -19.356  1.00  2.130          C  
ATOM   1010  C   ILE A  67     -24.788  30.864 -18.937  1.00  2.270          C  
ATOM   1011  O   ILE A  67     -24.135  31.904 -18.822  1.00  2.320          O  
ATOM   1012  CB  ILE A  67     -23.169  29.041 -18.251  1.00  2.870          C  
ATOM   1013  CG1 ILE A  67     -22.393  27.787 -18.754  1.00  2.870          C  
ATOM   1014  CG2 ILE A  67     -24.053  28.643 -17.050  1.00  2.870          C  
ATOM   1015  CD1 ILE A  67     -21.259  27.328 -17.847  1.00  2.870          C  
ATOM   1016  H   ILE A  67     -22.781  30.709 -20.606  1.00  2.220          H  
ATOM   1017  HA  ILE A  67     -24.858  28.822 -19.562  1.00  2.560          H  
ATOM   1018  HB  ILE A  67     -22.447  29.799 -17.973  1.00  3.440          H  
ATOM   1019 1HG1 ILE A  67     -23.096  26.967 -18.885  1.00  3.440          H  
ATOM   1020 2HG1 ILE A  67     -21.944  28.010 -19.714  1.00  3.440          H  
ATOM   1021 1HG2 ILE A  67     -23.446  28.252 -16.251  1.00  3.440          H  
ATOM   1022 2HG2 ILE A  67     -24.605  29.510 -16.681  1.00  3.440          H  
ATOM   1023 3HG2 ILE A  67     -24.762  27.877 -17.362  1.00  3.440          H  
ATOM   1024 1HD1 ILE A  67     -20.770  26.461 -18.291  1.00  3.440          H  
ATOM   1025 2HD1 ILE A  67     -20.527  28.133 -17.742  1.00  3.440          H  
ATOM   1026 3HD1 ILE A  67     -21.627  27.055 -16.868  1.00  3.440          H  
ATOM   1027  N   SER A  68     -26.096  30.821 -18.735  1.00  2.660          N  
ATOM   1028  CA  SER A  68     -26.832  32.034 -18.401  1.00  3.040          C  
ATOM   1029  C   SER A  68     -26.827  32.423 -16.928  1.00  3.230          C  
ATOM   1030  O   SER A  68     -27.361  31.706 -16.075  1.00  3.760          O  
ATOM   1031  CB  SER A  68     -28.265  31.902 -18.866  1.00  4.100          C  
ATOM   1032  OG  SER A  68     -29.025  33.003 -18.456  1.00  4.100          O  
ATOM   1033  H   SER A  68     -26.586  29.943 -18.829  1.00  3.190          H  
ATOM   1034  HA  SER A  68     -26.376  32.856 -18.954  1.00  3.650          H  
ATOM   1035 1HB  SER A  68     -28.286  31.828 -19.953  1.00  4.920          H  
ATOM   1036 2HB  SER A  68     -28.696  30.987 -18.465  1.00  4.920          H  
ATOM   1037  HG  SER A  68     -29.903  32.867 -18.818  1.00  4.920          H  
ATOM   1038  N   PHE A  69     -26.213  33.574 -16.649  1.00  3.280          N  
ATOM   1039  CA  PHE A  69     -26.098  34.123 -15.306  1.00  3.670          C  
ATOM   1040  C   PHE A  69     -26.456  35.609 -15.312  1.00  3.800          C  
ATOM   1041  O   PHE A  69     -26.297  36.287 -16.325  1.00  4.070          O  
ATOM   1042  CB  PHE A  69     -24.691  34.008 -14.723  1.00  4.980          C  
ATOM   1043  CG  PHE A  69     -24.099  32.643 -14.563  1.00  4.980          C  
ATOM   1044  CD1 PHE A  69     -23.111  32.200 -15.420  1.00  4.980          C  
ATOM   1045  CD2 PHE A  69     -24.511  31.804 -13.541  1.00  4.980          C  
ATOM   1046  CE1 PHE A  69     -22.531  30.968 -15.239  1.00  4.980          C  
ATOM   1047  CE2 PHE A  69     -23.941  30.566 -13.372  1.00  4.980          C  
ATOM   1048  CZ  PHE A  69     -22.945  30.148 -14.210  1.00  4.980          C  
ATOM   1049  H   PHE A  69     -25.803  34.081 -17.422  1.00  3.940          H  
ATOM   1050  HA  PHE A  69     -26.799  33.602 -14.653  1.00  4.400          H  
ATOM   1051 1HB  PHE A  69     -24.007  34.595 -15.332  1.00  5.980          H  
ATOM   1052 2HB  PHE A  69     -24.704  34.459 -13.744  1.00  5.980          H  
ATOM   1053  HD1 PHE A  69     -22.779  32.844 -16.236  1.00  5.980          H  
ATOM   1054  HD2 PHE A  69     -25.292  32.135 -12.857  1.00  5.980          H  
ATOM   1055  HE1 PHE A  69     -21.749  30.638 -15.913  1.00  5.980          H  
ATOM   1056  HE2 PHE A  69     -24.274  29.934 -12.573  1.00  5.980          H  
ATOM   1057  HZ  PHE A  69     -22.487  29.172 -14.072  1.00  5.980          H  
ATOM   1058  N   SER A  70     -26.871  36.124 -14.150  1.00  4.070          N  
ATOM   1059  CA  SER A  70     -27.157  37.552 -13.922  1.00  4.440          C  
ATOM   1060  C   SER A  70     -25.890  38.366 -13.612  1.00  4.240          C  
ATOM   1061  O   SER A  70     -25.939  39.583 -13.414  1.00  4.390          O  
ATOM   1062  CB  SER A  70     -28.139  37.688 -12.778  1.00  6.070          C  
ATOM   1063  OG  SER A  70     -27.568  37.243 -11.575  1.00  6.070          O  
ATOM   1064  H   SER A  70     -27.011  35.504 -13.362  1.00  4.880          H  
ATOM   1065  HA  SER A  70     -27.610  37.960 -14.828  1.00  5.330          H  
ATOM   1066 1HB  SER A  70     -28.435  38.731 -12.678  1.00  7.280          H  
ATOM   1067 2HB  SER A  70     -29.036  37.112 -12.998  1.00  7.280          H  
ATOM   1068  HG  SER A  70     -28.259  37.321 -10.910  1.00  7.280          H  
ATOM   1069  N   TRP A  71     -24.785  37.650 -13.522  1.00  4.300          N  
ATOM   1070  CA  TRP A  71     -23.446  38.115 -13.188  1.00  4.510          C  
ATOM   1071  C   TRP A  71     -22.882  39.069 -14.244  1.00  4.730          C  
ATOM   1072  O   TRP A  71     -23.189  38.952 -15.431  1.00  4.940          O  
ATOM   1073  CB  TRP A  71     -22.559  36.896 -13.069  1.00  6.230          C  
ATOM   1074  CG  TRP A  71     -22.986  35.949 -11.981  1.00  6.230          C  
ATOM   1075  CD1 TRP A  71     -23.911  36.136 -10.990  1.00  6.230          C  
ATOM   1076  CD2 TRP A  71     -22.519  34.615 -11.838  1.00  6.230          C  
ATOM   1077  NE1 TRP A  71     -24.023  35.000 -10.244  1.00  6.230          N  
ATOM   1078  CE2 TRP A  71     -23.173  34.059 -10.756  1.00  6.230          C  
ATOM   1079  CE3 TRP A  71     -21.629  33.869 -12.531  1.00  6.230          C  
ATOM   1080  CZ2 TRP A  71     -22.937  32.769 -10.371  1.00  6.230          C  
ATOM   1081  CZ3 TRP A  71     -21.369  32.603 -12.157  1.00  6.230          C  
ATOM   1082  CH2 TRP A  71     -21.993  32.060 -11.118  1.00  6.230          C  
ATOM   1083  H   TRP A  71     -24.900  36.670 -13.712  1.00  5.160          H  
ATOM   1084  HA  TRP A  71     -23.482  38.641 -12.235  1.00  5.410          H  
ATOM   1085 1HB  TRP A  71     -22.557  36.358 -14.014  1.00  7.480          H  
ATOM   1086 2HB  TRP A  71     -21.529  37.210 -12.867  1.00  7.480          H  
ATOM   1087  HD1 TRP A  71     -24.484  37.048 -10.815  1.00  7.480          H  
ATOM   1088  HE1 TRP A  71     -24.642  34.874  -9.454  1.00  7.480          H  
ATOM   1089  HE3 TRP A  71     -21.152  34.285 -13.369  1.00  7.480          H  
ATOM   1090  HZ2 TRP A  71     -23.443  32.310  -9.525  1.00  7.480          H  
ATOM   1091  HZ3 TRP A  71     -20.648  32.039 -12.734  1.00  7.480          H  
ATOM   1092  HH2 TRP A  71     -21.745  31.059 -10.869  1.00  7.480          H  
ATOM   1093  N   THR A  72     -22.053  40.010 -13.799  1.00  5.020          N  
ATOM   1094  CA  THR A  72     -21.432  41.004 -14.676  1.00  5.580          C  
ATOM   1095  C   THR A  72     -20.032  40.648 -15.165  1.00  5.490          C  
ATOM   1096  O   THR A  72     -19.506  39.561 -14.915  1.00  5.800          O  
ATOM   1097  CB  THR A  72     -21.406  42.395 -14.011  1.00  7.590          C  
ATOM   1098  OG1 THR A  72     -20.999  43.371 -14.990  1.00  7.590          O  
ATOM   1099  CG2 THR A  72     -20.453  42.429 -12.811  1.00  7.590          C  
ATOM   1100  H   THR A  72     -21.841  40.031 -12.815  1.00  6.020          H  
ATOM   1101  HA  THR A  72     -22.062  41.095 -15.562  1.00  6.700          H  
ATOM   1102  HB  THR A  72     -22.414  42.639 -13.671  1.00  9.110          H  
ATOM   1103  HG1 THR A  72     -21.187  44.258 -14.649  1.00  9.110          H  
ATOM   1104 1HG2 THR A  72     -20.471  43.423 -12.368  1.00  9.110          H  
ATOM   1105 2HG2 THR A  72     -20.770  41.700 -12.069  1.00  9.110          H  
ATOM   1106 3HG2 THR A  72     -19.452  42.202 -13.113  1.00  9.110          H  
ATOM   1107  N   LEU A  73     -19.420  41.593 -15.862  1.00  5.420          N  
ATOM   1108  CA  LEU A  73     -18.136  41.352 -16.502  1.00  5.720          C  
ATOM   1109  C   LEU A  73     -16.912  41.757 -15.700  1.00  5.240          C  
ATOM   1110  O   LEU A  73     -15.866  42.076 -16.260  1.00  5.320          O  
ATOM   1111  CB  LEU A  73     -18.108  42.008 -17.880  1.00  7.890          C  
ATOM   1112  CG  LEU A  73     -19.152  41.471 -18.907  1.00  7.890          C  
ATOM   1113  CD1 LEU A  73     -19.047  42.297 -20.178  1.00  7.890          C  
ATOM   1114  CD2 LEU A  73     -18.895  39.961 -19.211  1.00  7.890          C  
ATOM   1115  H   LEU A  73     -19.901  42.486 -15.973  1.00  6.500          H  
ATOM   1116  HA  LEU A  73     -18.049  40.282 -16.641  1.00  6.860          H  
ATOM   1117 1HB  LEU A  73     -18.279  43.075 -17.753  1.00  9.470          H  
ATOM   1118 2HB  LEU A  73     -17.116  41.867 -18.310  1.00  9.470          H  
ATOM   1119  HG  LEU A  73     -20.159  41.591 -18.504  1.00  9.470          H  
ATOM   1120 1HD1 LEU A  73     -19.780  41.946 -20.904  1.00  9.470          H  
ATOM   1121 2HD1 LEU A  73     -19.240  43.345 -19.947  1.00  9.470          H  
ATOM   1122 3HD1 LEU A  73     -18.046  42.197 -20.597  1.00  9.470          H  
ATOM   1123 1HD2 LEU A  73     -19.629  39.617 -19.941  1.00  9.470          H  
ATOM   1124 2HD2 LEU A  73     -17.891  39.835 -19.622  1.00  9.470          H  
ATOM   1125 3HD2 LEU A  73     -18.994  39.354 -18.320  1.00  9.470          H  
ATOM   1126  N   ILE A  74     -17.043  41.726 -14.388  1.00  5.090          N  
ATOM   1127  CA  ILE A  74     -15.901  41.939 -13.526  1.00  4.940          C  
ATOM   1128  C   ILE A  74     -15.319  40.556 -13.282  1.00  4.420          C  
ATOM   1129  O   ILE A  74     -14.135  40.322 -13.546  1.00  4.920          O  
ATOM   1130  CB  ILE A  74     -16.281  42.609 -12.195  1.00  6.980          C  
ATOM   1131  CG1 ILE A  74     -16.834  44.022 -12.477  1.00  6.980          C  
ATOM   1132  CG2 ILE A  74     -15.036  42.659 -11.264  1.00  6.980          C  
ATOM   1133  CD1 ILE A  74     -17.499  44.687 -11.289  1.00  6.980          C  
ATOM   1134  H   ILE A  74     -17.947  41.490 -14.007  1.00  6.110          H  
ATOM   1135  HA  ILE A  74     -15.158  42.550 -14.034  1.00  5.930          H  
ATOM   1136  HB  ILE A  74     -17.070  42.034 -11.707  1.00  8.370          H  
ATOM   1137 1HG1 ILE A  74     -16.017  44.654 -12.816  1.00  8.370          H  
ATOM   1138 2HG1 ILE A  74     -17.568  43.951 -13.279  1.00  8.370          H  
ATOM   1139 1HG2 ILE A  74     -15.298  43.117 -10.326  1.00  8.370          H  
ATOM   1140 2HG2 ILE A  74     -14.668  41.650 -11.067  1.00  8.370          H  
ATOM   1141 3HG2 ILE A  74     -14.240  43.235 -11.739  1.00  8.370          H  
ATOM   1142 1HD1 ILE A  74     -17.863  45.668 -11.588  1.00  8.370          H  
ATOM   1143 2HD1 ILE A  74     -18.339  44.075 -10.954  1.00  8.370          H  
ATOM   1144 3HD1 ILE A  74     -16.795  44.805 -10.473  1.00  8.370          H  
ATOM   1145  N   ASP A  75     -16.159  39.640 -12.777  1.00  3.800          N  
ATOM   1146  CA  ASP A  75     -15.753  38.278 -12.533  1.00  3.480          C  
ATOM   1147  C   ASP A  75     -15.942  37.335 -13.724  1.00  3.150          C  
ATOM   1148  O   ASP A  75     -15.255  36.328 -13.798  1.00  3.620          O  
ATOM   1149  CB  ASP A  75     -16.492  37.754 -11.305  1.00  5.000          C  
ATOM   1150  CG  ASP A  75     -17.975  37.865 -11.428  1.00  5.000          C  
ATOM   1151  OD1 ASP A  75     -18.444  38.913 -11.846  1.00  5.000          O  
ATOM   1152  OD2 ASP A  75     -18.653  36.919 -11.099  1.00  5.000          O  
ATOM   1153  H   ASP A  75     -17.130  39.877 -12.547  1.00  4.560          H  
ATOM   1154  HA  ASP A  75     -14.689  38.288 -12.290  1.00  4.180          H  
ATOM   1155 1HB  ASP A  75     -16.234  36.708 -11.137  1.00  6.000          H  
ATOM   1156 2HB  ASP A  75     -16.182  38.309 -10.438  1.00  6.000          H  
ATOM   1157  N   GLN A  76     -16.806  37.652 -14.694  1.00  2.810          N  
ATOM   1158  CA  GLN A  76     -17.010  36.650 -15.726  1.00  2.890          C  
ATOM   1159  C   GLN A  76     -16.186  36.603 -17.031  1.00  2.260          C  
ATOM   1160  O   GLN A  76     -16.382  35.645 -17.781  1.00  2.290          O  
ATOM   1161  CB  GLN A  76     -18.492  36.628 -16.066  1.00  4.010          C  
ATOM   1162  CG  GLN A  76     -19.327  36.229 -14.853  1.00  4.010          C  
ATOM   1163  CD  GLN A  76     -18.910  34.859 -14.376  1.00  4.010          C  
ATOM   1164  OE1 GLN A  76     -18.986  33.933 -15.199  1.00  4.010          O  
ATOM   1165  NE2 GLN A  76     -18.478  34.704 -13.120  1.00  4.010          N  
ATOM   1166  H   GLN A  76     -17.397  38.491 -14.665  1.00  3.370          H  
ATOM   1167  HA  GLN A  76     -16.795  35.697 -15.250  1.00  3.470          H  
ATOM   1168 1HB  GLN A  76     -18.813  37.613 -16.396  1.00  4.820          H  
ATOM   1169 2HB  GLN A  76     -18.683  35.923 -16.873  1.00  4.820          H  
ATOM   1170 1HG  GLN A  76     -19.184  36.949 -14.044  1.00  4.820          H  
ATOM   1171 2HG  GLN A  76     -20.373  36.195 -15.144  1.00  4.820          H  
ATOM   1172 1HE2 GLN A  76     -18.167  33.785 -12.784  1.00  4.820          H  
ATOM   1173 2HE2 GLN A  76     -18.470  35.505 -12.465  1.00  4.820          H  
ATOM   1174  N   PRO A  77     -15.313  37.554 -17.410  1.00  2.490          N  
ATOM   1175  CA  PRO A  77     -14.523  37.397 -18.607  1.00  2.510          C  
ATOM   1176  C   PRO A  77     -13.431  36.411 -18.192  1.00  1.980          C  
ATOM   1177  O   PRO A  77     -13.023  36.459 -17.034  1.00  2.380          O  
ATOM   1178  CB  PRO A  77     -14.019  38.816 -18.865  1.00  3.760          C  
ATOM   1179  CG  PRO A  77     -13.927  39.423 -17.477  1.00  3.760          C  
ATOM   1180  CD  PRO A  77     -15.038  38.767 -16.663  1.00  3.760          C  
ATOM   1181  HA  PRO A  77     -15.165  37.025 -19.413  1.00  3.010          H  
ATOM   1182 1HB  PRO A  77     -13.046  38.782 -19.384  1.00  4.520          H  
ATOM   1183 2HB  PRO A  77     -14.720  39.353 -19.523  1.00  4.520          H  
ATOM   1184 1HG  PRO A  77     -12.933  39.228 -17.047  1.00  4.520          H  
ATOM   1185 2HG  PRO A  77     -14.043  40.520 -17.521  1.00  4.520          H  
ATOM   1186 1HD  PRO A  77     -14.593  38.539 -15.694  1.00  4.520          H  
ATOM   1187 2HD  PRO A  77     -15.903  39.389 -16.600  1.00  4.520          H  
ATOM   1188  N   PRO A  78     -12.912  35.559 -19.076  1.00  2.000          N  
ATOM   1189  CA  PRO A  78     -11.787  34.681 -18.813  1.00  2.390          C  
ATOM   1190  C   PRO A  78     -10.481  35.456 -18.859  1.00  2.060          C  
ATOM   1191  O   PRO A  78     -10.374  36.422 -19.615  1.00  2.880          O  
ATOM   1192  CB  PRO A  78     -11.889  33.680 -19.966  1.00  3.580          C  
ATOM   1193  CG  PRO A  78     -12.514  34.481 -21.101  1.00  3.580          C  
ATOM   1194  CD  PRO A  78     -13.483  35.447 -20.419  1.00  3.580          C  
ATOM   1195  HA  PRO A  78     -11.921  34.189 -17.836  1.00  2.870          H  
ATOM   1196 1HB  PRO A  78     -10.890  33.293 -20.211  1.00  4.300          H  
ATOM   1197 2HB  PRO A  78     -12.497  32.822 -19.659  1.00  4.300          H  
ATOM   1198 1HG  PRO A  78     -11.728  35.008 -21.669  1.00  4.300          H  
ATOM   1199 2HG  PRO A  78     -13.015  33.804 -21.810  1.00  4.300          H  
ATOM   1200 1HD  PRO A  78     -13.456  36.422 -20.930  1.00  4.300          H  
ATOM   1201 2HD  PRO A  78     -14.498  35.017 -20.374  1.00  4.300          H  
ATOM   1202  N   ASP A  79      -9.470  34.978 -18.140  1.00  1.510          N  
ATOM   1203  CA  ASP A  79      -8.115  35.493 -18.214  1.00  1.460          C  
ATOM   1204  C   ASP A  79      -7.121  34.395 -17.813  1.00  1.300          C  
ATOM   1205  O   ASP A  79      -6.441  34.483 -16.788  1.00  2.050          O  
ATOM   1206  CB  ASP A  79      -7.992  36.776 -17.377  1.00  2.060          C  
ATOM   1207  CG  ASP A  79      -6.643  37.445 -17.402  1.00  2.060          C  
ATOM   1208  OD1 ASP A  79      -5.936  37.349 -18.380  1.00  2.060          O  
ATOM   1209  OD2 ASP A  79      -6.307  38.030 -16.372  1.00  2.060          O  
ATOM   1210  H   ASP A  79      -9.610  34.216 -17.471  1.00  1.810          H  
ATOM   1211  HA  ASP A  79      -7.906  35.763 -19.248  1.00  1.750          H  
ATOM   1212 1HB  ASP A  79      -8.679  37.498 -17.819  1.00  2.480          H  
ATOM   1213 2HB  ASP A  79      -8.334  36.655 -16.414  1.00  2.480          H  
ATOM   1214  N   GLY A  80      -7.050  33.359 -18.655  1.00  1.170          N  
ATOM   1215  CA  GLY A  80      -6.207  32.192 -18.405  1.00  1.360          C  
ATOM   1216  C   GLY A  80      -6.995  30.889 -18.220  1.00  0.990          C  
ATOM   1217  O   GLY A  80      -8.182  30.892 -17.856  1.00  1.160          O  
ATOM   1218  H   GLY A  80      -7.620  33.383 -19.486  1.00  1.400          H  
ATOM   1219 1HA  GLY A  80      -5.510  32.075 -19.234  1.00  1.630          H  
ATOM   1220 2HA  GLY A  80      -5.603  32.377 -17.521  1.00  1.630          H  
ATOM   1221  N   SER A  81      -6.305  29.776 -18.499  1.00  1.130          N  
ATOM   1222  CA  SER A  81      -6.857  28.426 -18.362  1.00  0.950          C  
ATOM   1223  C   SER A  81      -5.730  27.424 -18.121  1.00  0.940          C  
ATOM   1224  O   SER A  81      -4.582  27.665 -18.513  1.00  1.290          O  
ATOM   1225  CB  SER A  81      -7.632  28.031 -19.604  1.00  1.400          C  
ATOM   1226  OG  SER A  81      -6.789  27.879 -20.721  1.00  1.400          O  
ATOM   1227  H   SER A  81      -5.351  29.864 -18.802  1.00  1.360          H  
ATOM   1228  HA  SER A  81      -7.525  28.404 -17.503  1.00  1.140          H  
ATOM   1229 1HB  SER A  81      -8.176  27.100 -19.418  1.00  1.680          H  
ATOM   1230 2HB  SER A  81      -8.366  28.801 -19.814  1.00  1.680          H  
ATOM   1231  HG  SER A  81      -7.371  27.721 -21.467  1.00  1.680          H  
ATOM   1232  N   LEU A  82      -6.070  26.307 -17.469  1.00  0.820          N  
ATOM   1233  CA  LEU A  82      -5.162  25.193 -17.171  1.00  0.830          C  
ATOM   1234  C   LEU A  82      -5.816  23.821 -17.327  1.00  0.740          C  
ATOM   1235  O   LEU A  82      -6.979  23.601 -16.964  1.00  0.760          O  
ATOM   1236  CB  LEU A  82      -4.600  25.327 -15.738  1.00  1.160          C  
ATOM   1237  CG  LEU A  82      -3.553  26.479 -15.452  1.00  1.160          C  
ATOM   1238  CD1 LEU A  82      -3.454  26.695 -13.930  1.00  1.160          C  
ATOM   1239  CD2 LEU A  82      -2.178  26.111 -16.035  1.00  1.160          C  
ATOM   1240  H   LEU A  82      -7.044  26.241 -17.160  1.00  0.980          H  
ATOM   1241  HA  LEU A  82      -4.337  25.232 -17.880  1.00  1.000          H  
ATOM   1242 1HB  LEU A  82      -5.442  25.469 -15.060  1.00  1.390          H  
ATOM   1243 2HB  LEU A  82      -4.121  24.378 -15.485  1.00  1.390          H  
ATOM   1244  HG  LEU A  82      -3.851  27.371 -15.923  1.00  1.390          H  
ATOM   1245 1HD1 LEU A  82      -2.749  27.471 -13.713  1.00  1.390          H  
ATOM   1246 2HD1 LEU A  82      -4.433  26.984 -13.544  1.00  1.390          H  
ATOM   1247 3HD1 LEU A  82      -3.148  25.813 -13.436  1.00  1.390          H  
ATOM   1248 1HD2 LEU A  82      -1.459  26.908 -15.838  1.00  1.390          H  
ATOM   1249 2HD2 LEU A  82      -1.808  25.195 -15.598  1.00  1.390          H  
ATOM   1250 3HD2 LEU A  82      -2.262  25.978 -17.093  1.00  1.390          H  
ATOM   1251  N   PHE A  83      -5.061  22.881 -17.869  1.00  0.680          N  
ATOM   1252  CA  PHE A  83      -5.512  21.508 -18.034  1.00  0.660          C  
ATOM   1253  C   PHE A  83      -4.815  20.573 -17.058  1.00  0.660          C  
ATOM   1254  O   PHE A  83      -3.579  20.581 -16.928  1.00  0.730          O  
ATOM   1255  CB  PHE A  83      -5.289  21.051 -19.471  1.00  0.930          C  
ATOM   1256  CG  PHE A  83      -5.576  19.639 -19.721  1.00  0.930          C  
ATOM   1257  CD1 PHE A  83      -6.873  19.142 -19.743  1.00  0.930          C  
ATOM   1258  CD2 PHE A  83      -4.538  18.787 -19.959  1.00  0.930          C  
ATOM   1259  CE1 PHE A  83      -7.097  17.821 -19.997  1.00  0.930          C  
ATOM   1260  CE2 PHE A  83      -4.767  17.494 -20.212  1.00  0.930          C  
ATOM   1261  CZ  PHE A  83      -6.030  17.003 -20.233  1.00  0.930          C  
ATOM   1262  H   PHE A  83      -4.100  23.121 -18.143  1.00  0.820          H  
ATOM   1263  HA  PHE A  83      -6.585  21.465 -17.824  1.00  0.790          H  
ATOM   1264 1HB  PHE A  83      -5.937  21.603 -20.117  1.00  1.120          H  
ATOM   1265 2HB  PHE A  83      -4.261  21.262 -19.766  1.00  1.120          H  
ATOM   1266  HD1 PHE A  83      -7.706  19.809 -19.550  1.00  1.120          H  
ATOM   1267  HD2 PHE A  83      -3.519  19.164 -19.944  1.00  1.120          H  
ATOM   1268  HE1 PHE A  83      -8.107  17.431 -20.012  1.00  1.120          H  
ATOM   1269  HE2 PHE A  83      -3.944  16.848 -20.391  1.00  1.120          H  
ATOM   1270  HZ  PHE A  83      -6.171  15.957 -20.436  1.00  1.120          H  
ATOM   1271  N   LEU A  84      -5.615  19.781 -16.348  1.00  0.680          N  
ATOM   1272  CA  LEU A  84      -5.059  18.865 -15.366  1.00  0.670          C  
ATOM   1273  C   LEU A  84      -5.564  17.438 -15.488  1.00  0.640          C  
ATOM   1274  O   LEU A  84      -6.773  17.191 -15.614  1.00  0.700          O  
ATOM   1275  CB  LEU A  84      -5.378  19.357 -13.955  1.00  0.940          C  
ATOM   1276  CG  LEU A  84      -4.798  20.704 -13.575  1.00  0.940          C  
ATOM   1277  CD1 LEU A  84      -5.846  21.836 -13.790  1.00  0.940          C  
ATOM   1278  CD2 LEU A  84      -4.308  20.654 -12.147  1.00  0.940          C  
ATOM   1279  H   LEU A  84      -6.633  19.839 -16.487  1.00  0.820          H  
ATOM   1280  HA  LEU A  84      -3.982  18.845 -15.501  1.00  0.800          H  
ATOM   1281 1HB  LEU A  84      -6.458  19.440 -13.870  1.00  1.130          H  
ATOM   1282 2HB  LEU A  84      -5.027  18.614 -13.238  1.00  1.130          H  
ATOM   1283  HG  LEU A  84      -3.975  20.909 -14.220  1.00  1.130          H  
ATOM   1284 1HD1 LEU A  84      -5.402  22.796 -13.525  1.00  1.130          H  
ATOM   1285 2HD1 LEU A  84      -6.179  21.878 -14.815  1.00  1.130          H  
ATOM   1286 3HD1 LEU A  84      -6.705  21.652 -13.148  1.00  1.130          H  
ATOM   1287 1HD2 LEU A  84      -3.873  21.599 -11.906  1.00  1.130          H  
ATOM   1288 2HD2 LEU A  84      -5.140  20.443 -11.477  1.00  1.130          H  
ATOM   1289 3HD2 LEU A  84      -3.558  19.880 -12.059  1.00  1.130          H  
ATOM   1290  N   VAL A  85      -4.638  16.477 -15.367  1.00  0.620          N  
ATOM   1291  CA  VAL A  85      -5.025  15.062 -15.353  1.00  0.670          C  
ATOM   1292  C   VAL A  85      -4.516  14.296 -14.140  1.00  0.600          C  
ATOM   1293  O   VAL A  85      -3.310  14.201 -13.925  1.00  0.650          O  
ATOM   1294  CB  VAL A  85      -4.531  14.341 -16.613  1.00  0.920          C  
ATOM   1295  CG1 VAL A  85      -4.933  12.889 -16.543  1.00  0.920          C  
ATOM   1296  CG2 VAL A  85      -5.100  15.014 -17.795  1.00  0.920          C  
ATOM   1297  H   VAL A  85      -3.655  16.765 -15.317  1.00  0.740          H  
ATOM   1298  HA  VAL A  85      -6.104  15.019 -15.350  1.00  0.800          H  
ATOM   1299  HB  VAL A  85      -3.463  14.365 -16.666  1.00  1.100          H  
ATOM   1300 1HG1 VAL A  85      -4.599  12.382 -17.430  1.00  1.100          H  
ATOM   1301 2HG1 VAL A  85      -4.502  12.428 -15.702  1.00  1.100          H  
ATOM   1302 3HG1 VAL A  85      -5.986  12.811 -16.461  1.00  1.100          H  
ATOM   1303 1HG2 VAL A  85      -4.780  14.514 -18.690  1.00  1.100          H  
ATOM   1304 2HG2 VAL A  85      -6.171  14.999 -17.735  1.00  1.100          H  
ATOM   1305 3HG2 VAL A  85      -4.759  16.037 -17.812  1.00  1.100          H  
ATOM   1306  N   TRP A  86      -5.437  13.667 -13.406  1.00  0.640          N  
ATOM   1307  CA  TRP A  86      -5.113  12.884 -12.208  1.00  0.620          C  
ATOM   1308  C   TRP A  86      -5.074  11.394 -12.578  1.00  0.650          C  
ATOM   1309  O   TRP A  86      -6.057  10.843 -13.090  1.00  0.830          O  
ATOM   1310  CB  TRP A  86      -6.167  13.103 -11.105  1.00  0.880          C  
ATOM   1311  CG  TRP A  86      -6.200  14.477 -10.454  1.00  0.880          C  
ATOM   1312  CD1 TRP A  86      -5.683  14.808  -9.239  1.00  0.880          C  
ATOM   1313  CD2 TRP A  86      -6.781  15.699 -10.982  1.00  0.880          C  
ATOM   1314  NE1 TRP A  86      -5.915  16.130  -8.967  1.00  0.880          N  
ATOM   1315  CE2 TRP A  86      -6.578  16.693 -10.024  1.00  0.880          C  
ATOM   1316  CE3 TRP A  86      -7.436  16.024 -12.160  1.00  0.880          C  
ATOM   1317  CZ2 TRP A  86      -6.998  17.993 -10.220  1.00  0.880          C  
ATOM   1318  CZ3 TRP A  86      -7.840  17.305 -12.357  1.00  0.880          C  
ATOM   1319  CH2 TRP A  86      -7.623  18.274 -11.413  1.00  0.880          C  
ATOM   1320  H   TRP A  86      -6.411  13.767 -13.705  1.00  0.770          H  
ATOM   1321  HA  TRP A  86      -4.129  13.180 -11.835  1.00  0.740          H  
ATOM   1322 1HB  TRP A  86      -7.133  12.927 -11.519  1.00  1.050          H  
ATOM   1323 2HB  TRP A  86      -6.014  12.366 -10.320  1.00  1.050          H  
ATOM   1324  HD1 TRP A  86      -5.168  14.136  -8.584  1.00  1.050          H  
ATOM   1325  HE1 TRP A  86      -5.633  16.607  -8.119  1.00  1.050          H  
ATOM   1326  HE3 TRP A  86      -7.619  15.285 -12.917  1.00  1.050          H  
ATOM   1327  HZ2 TRP A  86      -6.839  18.776  -9.480  1.00  1.050          H  
ATOM   1328  HZ3 TRP A  86      -8.329  17.528 -13.294  1.00  1.050          H  
ATOM   1329  HH2 TRP A  86      -7.955  19.291 -11.614  1.00  1.050          H  
ATOM   1330  N   GLN A  87      -3.934  10.734 -12.350  1.00  0.670          N  
ATOM   1331  CA  GLN A  87      -3.829   9.326 -12.773  1.00  0.850          C  
ATOM   1332  C   GLN A  87      -3.470   8.345 -11.662  1.00  0.900          C  
ATOM   1333  O   GLN A  87      -2.293   8.038 -11.456  1.00  1.140          O  
ATOM   1334  CB  GLN A  87      -2.786   9.213 -13.884  1.00  1.120          C  
ATOM   1335  CG  GLN A  87      -3.154  10.005 -15.100  1.00  1.120          C  
ATOM   1336  CD  GLN A  87      -2.181   9.924 -16.219  1.00  1.120          C  
ATOM   1337  OE1 GLN A  87      -1.969   8.880 -16.844  1.00  1.120          O  
ATOM   1338  NE2 GLN A  87      -1.558  11.055 -16.483  1.00  1.120          N  
ATOM   1339  H   GLN A  87      -3.143  11.208 -11.894  1.00  0.800          H  
ATOM   1340  HA  GLN A  87      -4.792   9.010 -13.174  1.00  1.020          H  
ATOM   1341 1HB  GLN A  87      -1.824   9.578 -13.521  1.00  1.340          H  
ATOM   1342 2HB  GLN A  87      -2.662   8.169 -14.171  1.00  1.340          H  
ATOM   1343 1HG  GLN A  87      -4.136   9.708 -15.455  1.00  1.340          H  
ATOM   1344 2HG  GLN A  87      -3.161  11.031 -14.777  1.00  1.340          H  
ATOM   1345 1HE2 GLN A  87      -0.880  11.087 -17.216  1.00  1.340          H  
ATOM   1346 2HE2 GLN A  87      -1.760  11.869 -15.926  1.00  1.340          H  
ATOM   1347  N   ALA A  88      -4.473   7.824 -10.965  1.00  1.280          N  
ATOM   1348  CA  ALA A  88      -4.195   6.910  -9.867  1.00  1.540          C  
ATOM   1349  C   ALA A  88      -5.426   6.075  -9.497  1.00  1.490          C  
ATOM   1350  O   ALA A  88      -6.552   6.457  -9.843  1.00  2.080          O  
ATOM   1351  CB  ALA A  88      -3.745   7.679  -8.637  1.00  2.050          C  
ATOM   1352  H   ALA A  88      -5.424   8.097 -11.184  1.00  1.540          H  
ATOM   1353  HA  ALA A  88      -3.390   6.268 -10.191  1.00  1.850          H  
ATOM   1354 1HB  ALA A  88      -3.515   6.989  -7.840  1.00  2.460          H  
ATOM   1355 2HB  ALA A  88      -2.860   8.275  -8.868  1.00  2.460          H  
ATOM   1356 3HB  ALA A  88      -4.541   8.319  -8.334  1.00  2.460          H  
ATOM   1357  N   PRO A  89      -5.218   4.886  -8.886  1.00  1.230          N  
ATOM   1358  CA  PRO A  89      -6.210   4.073  -8.191  1.00  1.360          C  
ATOM   1359  C   PRO A  89      -6.936   4.851  -7.100  1.00  1.500          C  
ATOM   1360  O   PRO A  89      -8.168   5.017  -7.124  1.00  2.210          O  
ATOM   1361  CB  PRO A  89      -5.340   2.961  -7.577  1.00  2.040          C  
ATOM   1362  CG  PRO A  89      -4.190   2.805  -8.528  1.00  2.040          C  
ATOM   1363  CD  PRO A  89      -3.873   4.219  -8.976  1.00  2.040          C  
ATOM   1364  HA  PRO A  89      -6.923   3.647  -8.893  1.00  1.630          H  
ATOM   1365 1HB  PRO A  89      -5.027   3.214  -6.561  1.00  2.450          H  
ATOM   1366 2HB  PRO A  89      -5.948   2.034  -7.499  1.00  2.450          H  
ATOM   1367 1HG  PRO A  89      -3.344   2.327  -8.009  1.00  2.450          H  
ATOM   1368 2HG  PRO A  89      -4.480   2.123  -9.341  1.00  2.450          H  
ATOM   1369 1HD  PRO A  89      -3.131   4.685  -8.302  1.00  2.450          H  
ATOM   1370 2HD  PRO A  89      -3.518   4.149 -10.017  1.00  2.450          H  
ATOM   1371  N   THR A  90      -6.142   5.385  -6.165  1.00  1.590          N  
ATOM   1372  CA  THR A  90      -6.702   6.012  -4.989  1.00  1.900          C  
ATOM   1373  C   THR A  90      -6.183   7.394  -4.677  1.00  1.640          C  
ATOM   1374  O   THR A  90      -5.421   7.535  -3.724  1.00  2.300          O  
ATOM   1375  CB  THR A  90      -6.398   5.173  -3.732  1.00  2.540          C  
ATOM   1376  OG1 THR A  90      -4.982   5.058  -3.606  1.00  2.540          O  
ATOM   1377  CG2 THR A  90      -6.999   3.774  -3.850  1.00  2.540          C  
ATOM   1378  H   THR A  90      -5.140   5.269  -6.212  1.00  1.910          H  
ATOM   1379  HA  THR A  90      -7.764   6.101  -5.143  1.00  2.280          H  
ATOM   1380  HB  THR A  90      -6.797   5.658  -2.854  1.00  3.040          H  
ATOM   1381  HG1 THR A  90      -4.641   5.950  -3.362  1.00  3.040          H  
ATOM   1382 1HG2 THR A  90      -6.757   3.204  -2.960  1.00  3.040          H  
ATOM   1383 2HG2 THR A  90      -8.070   3.821  -3.956  1.00  3.040          H  
ATOM   1384 3HG2 THR A  90      -6.584   3.275  -4.710  1.00  3.040          H  
ATOM   1385  N   LEU A  91      -6.555   8.400  -5.461  1.00  1.370          N  
ATOM   1386  CA  LEU A  91      -6.167   9.782  -5.188  1.00  1.660          C  
ATOM   1387  C   LEU A  91      -7.331  10.381  -4.379  1.00  1.440          C  
ATOM   1388  O   LEU A  91      -8.390  10.590  -4.948  1.00  1.540          O  
ATOM   1389  CB  LEU A  91      -5.971  10.529  -6.530  1.00  2.210          C  
ATOM   1390  CG  LEU A  91      -5.321  11.985  -6.600  1.00  2.210          C  
ATOM   1391  CD1 LEU A  91      -6.302  13.047  -6.119  1.00  2.210          C  
ATOM   1392  CD2 LEU A  91      -4.049  12.064  -5.787  1.00  2.210          C  
ATOM   1393  H   LEU A  91      -7.158   8.199  -6.252  1.00  1.640          H  
ATOM   1394  HA  LEU A  91      -5.243   9.782  -4.629  1.00  1.990          H  
ATOM   1395 1HB  LEU A  91      -5.362   9.916  -7.149  1.00  2.650          H  
ATOM   1396 2HB  LEU A  91      -6.950  10.603  -7.010  1.00  2.650          H  
ATOM   1397  HG  LEU A  91      -5.081  12.184  -7.634  1.00  2.650          H  
ATOM   1398 1HD1 LEU A  91      -5.852  14.033  -6.212  1.00  2.650          H  
ATOM   1399 2HD1 LEU A  91      -7.206  13.010  -6.726  1.00  2.650          H  
ATOM   1400 3HD1 LEU A  91      -6.560  12.884  -5.103  1.00  2.650          H  
ATOM   1401 1HD2 LEU A  91      -3.619  13.060  -5.888  1.00  2.650          H  
ATOM   1402 2HD2 LEU A  91      -4.261  11.882  -4.750  1.00  2.650          H  
ATOM   1403 3HD2 LEU A  91      -3.340  11.326  -6.158  1.00  2.650          H  
ATOM   1404  N   PRO A  92      -7.217  10.600  -3.054  1.00  1.960          N  
ATOM   1405  CA  PRO A  92      -8.305  11.054  -2.193  1.00  2.050          C  
ATOM   1406  C   PRO A  92      -8.678  12.531  -2.249  1.00  1.600          C  
ATOM   1407  O   PRO A  92      -9.755  12.905  -1.785  1.00  2.070          O  
ATOM   1408  CB  PRO A  92      -7.745  10.738  -0.802  1.00  3.070          C  
ATOM   1409  CG  PRO A  92      -6.244  10.883  -0.960  1.00  3.070          C  
ATOM   1410  CD  PRO A  92      -5.943  10.405  -2.358  1.00  3.070          C  
ATOM   1411  HA  PRO A  92      -9.196  10.455  -2.404  1.00  2.460          H  
ATOM   1412 1HB  PRO A  92      -8.164  11.442  -0.066  1.00  3.690          H  
ATOM   1413 2HB  PRO A  92      -8.046   9.730  -0.488  1.00  3.690          H  
ATOM   1414 1HG  PRO A  92      -5.940  11.929  -0.788  1.00  3.690          H  
ATOM   1415 2HG  PRO A  92      -5.723  10.277  -0.200  1.00  3.690          H  
ATOM   1416 1HD  PRO A  92      -5.165  11.038  -2.783  1.00  3.690          H  
ATOM   1417 2HD  PRO A  92      -5.661   9.360  -2.315  1.00  3.690          H  
ATOM   1418  N   SER A  93      -7.798  13.375  -2.771  1.00  1.690          N  
ATOM   1419  CA  SER A  93      -8.050  14.798  -2.742  1.00  1.730          C  
ATOM   1420  C   SER A  93      -9.032  15.278  -3.813  1.00  1.860          C  
ATOM   1421  O   SER A  93      -8.977  14.825  -4.962  1.00  2.330          O  
ATOM   1422  CB  SER A  93      -6.746  15.565  -2.926  1.00  2.410          C  
ATOM   1423  OG  SER A  93      -5.854  15.346  -1.862  1.00  2.410          O  
ATOM   1424  H   SER A  93      -6.918  13.063  -3.144  1.00  2.030          H  
ATOM   1425  HA  SER A  93      -8.425  15.006  -1.748  1.00  2.080          H  
ATOM   1426 1HB  SER A  93      -6.279  15.261  -3.859  1.00  2.890          H  
ATOM   1427 2HB  SER A  93      -6.964  16.631  -3.007  1.00  2.890          H  
ATOM   1428  HG  SER A  93      -5.136  15.973  -1.997  1.00  2.890          H  
ATOM   1429  N   PRO A  94      -9.921  16.231  -3.490  1.00  2.250          N  
ATOM   1430  CA  PRO A  94     -10.788  16.903  -4.424  1.00  2.720          C  
ATOM   1431  C   PRO A  94      -9.912  17.894  -5.189  1.00  2.180          C  
ATOM   1432  O   PRO A  94      -8.891  18.314  -4.639  1.00  1.780          O  
ATOM   1433  CB  PRO A  94     -11.795  17.592  -3.514  1.00  4.080          C  
ATOM   1434  CG  PRO A  94     -11.008  17.861  -2.232  1.00  4.080          C  
ATOM   1435  CD  PRO A  94     -10.071  16.685  -2.091  1.00  4.080          C  
ATOM   1436  HA  PRO A  94     -11.275  16.148  -5.050  1.00  3.260          H  
ATOM   1437 1HB  PRO A  94     -12.158  18.499  -4.010  1.00  4.900          H  
ATOM   1438 2HB  PRO A  94     -12.674  16.938  -3.361  1.00  4.900          H  
ATOM   1439 1HG  PRO A  94     -10.443  18.799  -2.316  1.00  4.900          H  
ATOM   1440 2HG  PRO A  94     -11.686  17.971  -1.373  1.00  4.900          H  
ATOM   1441 1HD  PRO A  94      -9.121  17.067  -1.689  1.00  4.900          H  
ATOM   1442 2HD  PRO A  94     -10.520  15.893  -1.462  1.00  4.900          H  
ATOM   1443  N   PRO A  95     -10.247  18.284  -6.420  1.00  2.700          N  
ATOM   1444  CA  PRO A  95      -9.611  19.361  -7.167  1.00  2.620          C  
ATOM   1445  C   PRO A  95      -9.718  20.713  -6.440  1.00  2.080          C  
ATOM   1446  O   PRO A  95     -10.796  21.058  -5.961  1.00  2.380          O  
ATOM   1447  CB  PRO A  95     -10.439  19.372  -8.453  1.00  3.930          C  
ATOM   1448  CG  PRO A  95     -10.995  17.973  -8.560  1.00  3.930          C  
ATOM   1449  CD  PRO A  95     -11.258  17.537  -7.162  1.00  3.930          C  
ATOM   1450  HA  PRO A  95      -8.560  19.099  -7.363  1.00  3.140          H  
ATOM   1451 1HB  PRO A  95     -11.215  20.140  -8.399  1.00  4.720          H  
ATOM   1452 2HB  PRO A  95      -9.796  19.638  -9.306  1.00  4.720          H  
ATOM   1453 1HG  PRO A  95     -11.923  17.981  -9.136  1.00  4.720          H  
ATOM   1454 2HG  PRO A  95     -10.277  17.333  -9.092  1.00  4.720          H  
ATOM   1455 1HD  PRO A  95     -12.275  17.800  -6.826  1.00  4.720          H  
ATOM   1456 2HD  PRO A  95     -11.063  16.457  -7.129  1.00  4.720          H  
ATOM   1457  N   ASP A  96      -8.585  21.431  -6.337  1.00  2.140          N  
ATOM   1458  CA  ASP A  96      -8.484  22.763  -5.711  1.00  2.240          C  
ATOM   1459  C   ASP A  96      -8.305  23.885  -6.769  1.00  2.060          C  
ATOM   1460  O   ASP A  96      -8.247  23.606  -7.968  1.00  2.610          O  
ATOM   1461  CB  ASP A  96      -7.365  22.752  -4.651  1.00  3.100          C  
ATOM   1462  CG  ASP A  96      -7.614  23.748  -3.486  1.00  3.100          C  
ATOM   1463  OD1 ASP A  96      -7.943  24.885  -3.753  1.00  3.100          O  
ATOM   1464  OD2 ASP A  96      -7.595  23.338  -2.351  1.00  3.100          O  
ATOM   1465  H   ASP A  96      -7.746  21.044  -6.729  1.00  2.570          H  
ATOM   1466  HA  ASP A  96      -9.415  22.958  -5.180  1.00  2.690          H  
ATOM   1467 1HB  ASP A  96      -7.271  21.745  -4.239  1.00  3.720          H  
ATOM   1468 2HB  ASP A  96      -6.414  22.997  -5.124  1.00  3.720          H  
ATOM   1469  N   GLY A  97      -8.181  25.144  -6.323  1.00  1.980          N  
ATOM   1470  CA  GLY A  97      -7.949  26.317  -7.182  1.00  2.120          C  
ATOM   1471  C   GLY A  97      -9.166  27.193  -7.510  1.00  2.230          C  
ATOM   1472  O   GLY A  97      -9.023  28.296  -8.045  1.00  2.850          O  
ATOM   1473  H   GLY A  97      -8.221  25.286  -5.315  1.00  2.380          H  
ATOM   1474 1HA  GLY A  97      -7.192  26.941  -6.703  1.00  2.540          H  
ATOM   1475 2HA  GLY A  97      -7.501  25.975  -8.115  1.00  2.540          H  
ATOM   1476  N   MET A  98     -10.361  26.741  -7.174  1.00  2.100          N  
ATOM   1477  CA  MET A  98     -11.556  27.531  -7.474  1.00  2.520          C  
ATOM   1478  C   MET A  98     -11.795  28.661  -6.493  1.00  2.500          C  
ATOM   1479  O   MET A  98     -12.690  28.581  -5.654  1.00  2.440          O  
ATOM   1480  CB  MET A  98     -12.782  26.658  -7.474  1.00  3.360          C  
ATOM   1481  CG  MET A  98     -12.806  25.609  -8.503  1.00  3.360          C  
ATOM   1482  SD  MET A  98     -12.815  26.236 -10.146  1.00  3.360          S  
ATOM   1483  CE  MET A  98     -11.148  26.036 -10.771  1.00  3.360          C  
ATOM   1484  H   MET A  98     -10.426  25.839  -6.724  1.00  2.520          H  
ATOM   1485  HA  MET A  98     -11.432  27.984  -8.454  1.00  3.020          H  
ATOM   1486 1HB  MET A  98     -12.895  26.184  -6.502  1.00  4.030          H  
ATOM   1487 2HB  MET A  98     -13.657  27.288  -7.640  1.00  4.030          H  
ATOM   1488 1HG  MET A  98     -11.956  24.943  -8.388  1.00  4.030          H  
ATOM   1489 2HG  MET A  98     -13.716  25.051  -8.364  1.00  4.030          H  
ATOM   1490 1HE  MET A  98     -11.110  26.396 -11.805  1.00  4.030          H  
ATOM   1491 2HE  MET A  98     -10.448  26.601 -10.169  1.00  4.030          H  
ATOM   1492 3HE  MET A  98     -10.880  24.986 -10.745  1.00  4.030          H  
ATOM   1493  N   HIS A  99     -11.024  29.727  -6.626  1.00  2.900          N  
ATOM   1494  CA  HIS A  99     -11.107  30.855  -5.701  1.00  3.160          C  
ATOM   1495  C   HIS A  99     -12.521  31.430  -5.571  1.00  3.290          C  
ATOM   1496  O   HIS A  99     -13.002  31.671  -4.461  1.00  3.910          O  
ATOM   1497  CB  HIS A  99     -10.230  32.016  -6.194  1.00  4.320          C  
ATOM   1498  CG  HIS A  99      -8.758  31.832  -6.114  1.00  4.320          C  
ATOM   1499  ND1 HIS A  99      -7.885  32.758  -6.644  1.00  4.320          N  
ATOM   1500  CD2 HIS A  99      -7.987  30.860  -5.575  1.00  4.320          C  
ATOM   1501  CE1 HIS A  99      -6.645  32.369  -6.430  1.00  4.320          C  
ATOM   1502  NE2 HIS A  99      -6.675  31.221  -5.791  1.00  4.320          N  
ATOM   1503  H   HIS A  99     -10.288  29.666  -7.335  1.00  3.480          H  
ATOM   1504  HA  HIS A  99     -10.774  30.544  -4.714  1.00  3.790          H  
ATOM   1505 1HB  HIS A  99     -10.466  32.225  -7.226  1.00  5.180          H  
ATOM   1506 2HB  HIS A  99     -10.489  32.902  -5.648  1.00  5.180          H  
ATOM   1507  HD2 HIS A  99      -8.329  29.961  -5.061  1.00  5.180          H  
ATOM   1508  HE1 HIS A  99      -5.748  32.907  -6.733  1.00  5.180          H  
ATOM   1509  HE2 HIS A  99      -5.839  30.683  -5.486  1.00  5.180          H  
ATOM   1510  N   PHE A 100     -13.179  31.667  -6.703  1.00  3.150          N  
ATOM   1511  CA  PHE A 100     -14.529  32.252  -6.720  1.00  3.500          C  
ATOM   1512  C   PHE A 100     -15.192  32.092  -8.092  1.00  3.410          C  
ATOM   1513  O   PHE A 100     -14.586  31.569  -9.023  1.00  3.600          O  
ATOM   1514  CB  PHE A 100     -14.549  33.722  -6.275  1.00  4.760          C  
ATOM   1515  CG  PHE A 100     -13.795  34.670  -7.100  1.00  4.760          C  
ATOM   1516  CD1 PHE A 100     -14.391  35.293  -8.179  1.00  4.760          C  
ATOM   1517  CD2 PHE A 100     -12.502  34.993  -6.783  1.00  4.760          C  
ATOM   1518  CE1 PHE A 100     -13.718  36.191  -8.919  1.00  4.760          C  
ATOM   1519  CE2 PHE A 100     -11.827  35.893  -7.536  1.00  4.760          C  
ATOM   1520  CZ  PHE A 100     -12.448  36.488  -8.609  1.00  4.760          C  
ATOM   1521  H   PHE A 100     -12.717  31.437  -7.587  1.00  3.780          H  
ATOM   1522  HA  PHE A 100     -15.137  31.705  -5.998  1.00  4.200          H  
ATOM   1523 1HB  PHE A 100     -15.576  34.063  -6.211  1.00  5.710          H  
ATOM   1524 2HB  PHE A 100     -14.142  33.783  -5.275  1.00  5.710          H  
ATOM   1525  HD1 PHE A 100     -15.418  35.069  -8.431  1.00  5.710          H  
ATOM   1526  HD2 PHE A 100     -12.028  34.526  -5.926  1.00  5.710          H  
ATOM   1527  HE1 PHE A 100     -14.192  36.681  -9.765  1.00  5.710          H  
ATOM   1528  HE2 PHE A 100     -10.801  36.146  -7.293  1.00  5.710          H  
ATOM   1529  HZ  PHE A 100     -11.930  37.201  -9.218  1.00  5.710          H  
ATOM   1530  N   MET A 101     -16.398  32.652  -8.246  1.00  3.770          N  
ATOM   1531  CA  MET A 101     -17.213  32.605  -9.475  1.00  3.940          C  
ATOM   1532  C   MET A 101     -16.518  32.783 -10.828  1.00  3.670          C  
ATOM   1533  O   MET A 101     -17.113  32.443 -11.841  1.00  3.880          O  
ATOM   1534  CB  MET A 101     -18.201  33.772  -9.499  1.00  5.450          C  
ATOM   1535  CG  MET A 101     -19.186  33.801  -8.478  1.00  5.450          C  
ATOM   1536  SD  MET A 101     -20.108  32.398  -8.463  1.00  5.450          S  
ATOM   1537  CE  MET A 101     -21.265  32.884  -7.314  1.00  5.450          C  
ATOM   1538  H   MET A 101     -16.855  32.996  -7.400  1.00  4.520          H  
ATOM   1539  HA  MET A 101     -17.728  31.646  -9.502  1.00  4.730          H  
ATOM   1540 1HB  MET A 101     -17.661  34.718  -9.480  1.00  6.540          H  
ATOM   1541 2HB  MET A 101     -18.752  33.745 -10.438  1.00  6.540          H  
ATOM   1542 1HG  MET A 101     -18.754  33.966  -7.503  1.00  6.540          H  
ATOM   1543 2HG  MET A 101     -19.850  34.611  -8.711  1.00  6.540          H  
ATOM   1544 1HE  MET A 101     -21.974  32.085  -7.160  1.00  6.540          H  
ATOM   1545 2HE  MET A 101     -20.766  33.118  -6.392  1.00  6.540          H  
ATOM   1546 3HE  MET A 101     -21.783  33.763  -7.691  1.00  6.540          H  
ATOM   1547  N   SER A 102     -15.335  33.373 -10.908  1.00  3.630          N  
ATOM   1548  CA  SER A 102     -14.702  33.536 -12.211  1.00  3.790          C  
ATOM   1549  C   SER A 102     -14.050  32.234 -12.682  1.00  3.560          C  
ATOM   1550  O   SER A 102     -13.695  32.096 -13.859  1.00  4.070          O  
ATOM   1551  CB  SER A 102     -13.673  34.642 -12.169  1.00  5.240          C  
ATOM   1552  OG  SER A 102     -12.559  34.344 -11.386  1.00  5.240          O  
ATOM   1553  H   SER A 102     -14.839  33.692 -10.083  1.00  4.360          H  
ATOM   1554  HA  SER A 102     -15.467  33.819 -12.937  1.00  4.550          H  
ATOM   1555 1HB  SER A 102     -13.349  34.857 -13.183  1.00  6.290          H  
ATOM   1556 2HB  SER A 102     -14.136  35.533 -11.785  1.00  6.290          H  
ATOM   1557  HG  SER A 102     -12.067  35.202 -11.355  1.00  6.290          H  
ATOM   1558  N   ASN A 103     -13.946  31.274 -11.761  1.00  3.290          N  
ATOM   1559  CA  ASN A 103     -13.283  30.001 -11.956  1.00  3.340          C  
ATOM   1560  C   ASN A 103     -14.216  28.831 -12.301  1.00  2.660          C  
ATOM   1561  O   ASN A 103     -14.926  28.310 -11.441  1.00  2.990          O  
ATOM   1562  CB  ASN A 103     -12.554  29.636 -10.679  1.00  4.660          C  
ATOM   1563  CG  ASN A 103     -11.522  30.581 -10.218  1.00  4.660          C  
ATOM   1564  OD1 ASN A 103     -11.639  31.245  -9.173  1.00  4.660          O  
ATOM   1565  ND2 ASN A 103     -10.469  30.655 -10.943  1.00  4.660          N  
ATOM   1566  H   ASN A 103     -14.314  31.475 -10.833  1.00  3.950          H  
ATOM   1567  HA  ASN A 103     -12.583  30.111 -12.778  1.00  4.010          H  
ATOM   1568 1HB  ASN A 103     -13.261  29.434  -9.876  1.00  5.590          H  
ATOM   1569 2HB  ASN A 103     -12.019  28.746 -10.891  1.00  5.590          H  
ATOM   1570 1HD2 ASN A 103      -9.727  31.271 -10.675  1.00  5.590          H  
ATOM   1571 2HD2 ASN A 103     -10.408  30.094 -11.792  1.00  5.590          H  
ATOM   1572  N   GLU A 104     -14.214  28.428 -13.564  1.00  2.330          N  
ATOM   1573  CA  GLU A 104     -15.056  27.335 -14.062  1.00  1.840          C  
ATOM   1574  C   GLU A 104     -14.346  25.977 -13.989  1.00  1.750          C  
ATOM   1575  O   GLU A 104     -13.108  25.919 -14.021  1.00  2.400          O  
ATOM   1576  CB  GLU A 104     -15.498  27.639 -15.505  1.00  2.770          C  
ATOM   1577  CG  GLU A 104     -16.511  26.644 -16.163  1.00  2.770          C  
ATOM   1578  CD  GLU A 104     -17.806  26.634 -15.447  1.00  2.770          C  
ATOM   1579  OE1 GLU A 104     -17.827  26.133 -14.350  1.00  2.770          O  
ATOM   1580  OE2 GLU A 104     -18.767  27.145 -15.949  1.00  2.770          O  
ATOM   1581  H   GLU A 104     -13.614  28.923 -14.205  1.00  2.800          H  
ATOM   1582  HA  GLU A 104     -15.934  27.271 -13.426  1.00  2.210          H  
ATOM   1583 1HB  GLU A 104     -15.935  28.623 -15.524  1.00  3.330          H  
ATOM   1584 2HB  GLU A 104     -14.643  27.680 -16.133  1.00  3.330          H  
ATOM   1585 1HG  GLU A 104     -16.702  26.974 -17.179  1.00  3.330          H  
ATOM   1586 2HG  GLU A 104     -16.097  25.645 -16.235  1.00  3.330          H  
ATOM   1587  N   ARG A 105     -15.144  24.889 -13.929  1.00  1.250          N  
ATOM   1588  CA  ARG A 105     -14.610  23.512 -14.001  1.00  1.180          C  
ATOM   1589  C   ARG A 105     -15.380  22.599 -14.953  1.00  1.100          C  
ATOM   1590  O   ARG A 105     -16.568  22.329 -14.765  1.00  1.220          O  
ATOM   1591  CB  ARG A 105     -14.610  22.799 -12.641  1.00  1.680          C  
ATOM   1592  CG  ARG A 105     -13.679  23.368 -11.692  1.00  1.680          C  
ATOM   1593  CD  ARG A 105     -13.370  22.568 -10.441  1.00  1.680          C  
ATOM   1594  NE  ARG A 105     -14.471  22.536  -9.423  1.00  1.680          N  
ATOM   1595  CZ  ARG A 105     -14.258  22.352  -8.071  1.00  1.680          C  
ATOM   1596  NH1 ARG A 105     -13.027  22.236  -7.628  1.00  1.680          N  
ATOM   1597  NH2 ARG A 105     -15.269  22.327  -7.200  1.00  1.680          N  
ATOM   1598  H   ARG A 105     -16.158  25.068 -13.904  1.00  1.500          H  
ATOM   1599  HA  ARG A 105     -13.579  23.569 -14.353  1.00  1.420          H  
ATOM   1600 1HB  ARG A 105     -15.602  22.854 -12.203  1.00  2.020          H  
ATOM   1601 2HB  ARG A 105     -14.356  21.744 -12.777  1.00  2.020          H  
ATOM   1602 1HG  ARG A 105     -12.754  23.644 -12.187  1.00  2.020          H  
ATOM   1603 2HG  ARG A 105     -14.186  24.250 -11.366  1.00  2.020          H  
ATOM   1604 1HD  ARG A 105     -13.151  21.541 -10.735  1.00  2.020          H  
ATOM   1605 2HD  ARG A 105     -12.482  23.001  -9.992  1.00  2.020          H  
ATOM   1606  HE  ARG A 105     -15.427  22.650  -9.745  1.00  2.020          H  
ATOM   1607 1HH1 ARG A 105     -12.249  22.288  -8.265  1.00  2.020          H  
ATOM   1608 2HH1 ARG A 105     -12.829  22.096  -6.637  1.00  2.020          H  
ATOM   1609 1HH2 ARG A 105     -16.224  22.399  -7.526  1.00  2.020          H  
ATOM   1610 2HH2 ARG A 105     -15.080  22.268  -6.177  1.00  2.020          H  
ATOM   1611  N   PHE A 106     -14.673  22.080 -15.951  1.00  1.000          N  
ATOM   1612  CA  PHE A 106     -15.256  21.133 -16.898  1.00  1.000          C  
ATOM   1613  C   PHE A 106     -14.870  19.747 -16.417  1.00  0.940          C  
ATOM   1614  O   PHE A 106     -13.680  19.490 -16.220  1.00  0.990          O  
ATOM   1615  CB  PHE A 106     -14.740  21.383 -18.297  1.00  1.400          C  
ATOM   1616  CG  PHE A 106     -15.347  20.530 -19.353  1.00  1.400          C  
ATOM   1617  CD1 PHE A 106     -16.624  20.802 -19.823  1.00  1.400          C  
ATOM   1618  CD2 PHE A 106     -14.643  19.475 -19.904  1.00  1.400          C  
ATOM   1619  CE1 PHE A 106     -17.176  20.037 -20.817  1.00  1.400          C  
ATOM   1620  CE2 PHE A 106     -15.198  18.712 -20.897  1.00  1.400          C  
ATOM   1621  CZ  PHE A 106     -16.459  18.990 -21.351  1.00  1.400          C  
ATOM   1622  H   PHE A 106     -13.700  22.386 -16.059  1.00  1.200          H  
ATOM   1623  HA  PHE A 106     -16.343  21.223 -16.886  1.00  1.200          H  
ATOM   1624 1HB  PHE A 106     -14.903  22.425 -18.555  1.00  1.680          H  
ATOM   1625 2HB  PHE A 106     -13.682  21.204 -18.308  1.00  1.680          H  
ATOM   1626  HD1 PHE A 106     -17.188  21.638 -19.401  1.00  1.680          H  
ATOM   1627  HD2 PHE A 106     -13.638  19.258 -19.544  1.00  1.680          H  
ATOM   1628  HE1 PHE A 106     -18.179  20.259 -21.185  1.00  1.680          H  
ATOM   1629  HE2 PHE A 106     -14.641  17.887 -21.333  1.00  1.680          H  
ATOM   1630  HZ  PHE A 106     -16.895  18.383 -22.140  1.00  1.680          H  
ATOM   1631  N   PHE A 107     -15.857  18.862 -16.218  1.00  0.950          N  
ATOM   1632  CA  PHE A 107     -15.592  17.536 -15.646  1.00  0.990          C  
ATOM   1633  C   PHE A 107     -15.664  16.311 -16.552  1.00  1.090          C  
ATOM   1634  O   PHE A 107     -16.715  16.007 -17.118  1.00  1.350          O  
ATOM   1635  CB  PHE A 107     -16.579  17.270 -14.496  1.00  1.370          C  
ATOM   1636  CG  PHE A 107     -16.413  18.123 -13.259  1.00  1.370          C  
ATOM   1637  CD1 PHE A 107     -16.972  19.383 -13.187  1.00  1.370          C  
ATOM   1638  CD2 PHE A 107     -15.740  17.637 -12.143  1.00  1.370          C  
ATOM   1639  CE1 PHE A 107     -16.852  20.135 -12.056  1.00  1.370          C  
ATOM   1640  CE2 PHE A 107     -15.619  18.398 -11.002  1.00  1.370          C  
ATOM   1641  CZ  PHE A 107     -16.179  19.649 -10.961  1.00  1.370          C  
ATOM   1642  H   PHE A 107     -16.807  19.129 -16.437  1.00  1.140          H  
ATOM   1643  HA  PHE A 107     -14.607  17.556 -15.249  1.00  1.190          H  
ATOM   1644 1HB  PHE A 107     -17.594  17.414 -14.862  1.00  1.640          H  
ATOM   1645 2HB  PHE A 107     -16.495  16.229 -14.193  1.00  1.640          H  
ATOM   1646  HD1 PHE A 107     -17.516  19.789 -14.040  1.00  1.640          H  
ATOM   1647  HD2 PHE A 107     -15.308  16.635 -12.173  1.00  1.640          H  
ATOM   1648  HE1 PHE A 107     -17.303  21.128 -12.026  1.00  1.640          H  
ATOM   1649  HE2 PHE A 107     -15.092  18.002 -10.131  1.00  1.640          H  
ATOM   1650  HZ  PHE A 107     -16.095  20.249 -10.063  1.00  1.640          H  
ATOM   1651  N   ASN A 108     -14.577  15.524 -16.579  1.00  0.980          N  
ATOM   1652  CA  ASN A 108     -14.549  14.277 -17.332  1.00  1.110          C  
ATOM   1653  C   ASN A 108     -13.986  13.105 -16.500  1.00  0.990          C  
ATOM   1654  O   ASN A 108     -12.776  12.839 -16.498  1.00  0.890          O  
ATOM   1655  CB  ASN A 108     -13.728  14.448 -18.597  1.00  1.500          C  
ATOM   1656  CG  ASN A 108     -13.756  13.223 -19.461  1.00  1.500          C  
ATOM   1657  OD1 ASN A 108     -14.805  12.580 -19.541  1.00  1.500          O  
ATOM   1658  ND2 ASN A 108     -12.649  12.877 -20.079  1.00  1.500          N  
ATOM   1659  H   ASN A 108     -13.700  15.834 -16.146  1.00  1.180          H  
ATOM   1660  HA  ASN A 108     -15.571  14.015 -17.607  1.00  1.330          H  
ATOM   1661 1HB  ASN A 108     -14.118  15.293 -19.162  1.00  1.800          H  
ATOM   1662 2HB  ASN A 108     -12.714  14.681 -18.331  1.00  1.800          H  
ATOM   1663 1HD2 ASN A 108     -12.622  12.042 -20.637  1.00  1.800          H  
ATOM   1664 2HD2 ASN A 108     -11.824  13.428 -19.970  1.00  1.800          H  
ATOM   1665  N   MET A 109     -14.867  12.419 -15.756  1.00  1.100          N  
ATOM   1666  CA  MET A 109     -14.471  11.297 -14.885  1.00  1.070          C  
ATOM   1667  C   MET A 109     -15.031  10.002 -15.478  1.00  1.150          C  
ATOM   1668  O   MET A 109     -16.187   9.988 -15.906  1.00  1.290          O  
ATOM   1669  CB  MET A 109     -14.982  11.532 -13.452  1.00  1.510          C  
ATOM   1670  CG  MET A 109     -14.572  10.459 -12.416  1.00  1.510          C  
ATOM   1671  SD  MET A 109     -15.125  10.818 -10.699  1.00  1.510          S  
ATOM   1672  CE  MET A 109     -14.002  12.119 -10.171  1.00  1.510          C  
ATOM   1673  H   MET A 109     -15.844  12.680 -15.808  1.00  1.320          H  
ATOM   1674  HA  MET A 109     -13.385  11.201 -14.874  1.00  1.280          H  
ATOM   1675 1HB  MET A 109     -14.646  12.490 -13.101  1.00  1.810          H  
ATOM   1676 2HB  MET A 109     -16.070  11.558 -13.465  1.00  1.810          H  
ATOM   1677 1HG  MET A 109     -14.984   9.486 -12.705  1.00  1.810          H  
ATOM   1678 2HG  MET A 109     -13.480  10.367 -12.413  1.00  1.810          H  
ATOM   1679 1HE  MET A 109     -14.239  12.410  -9.159  1.00  1.810          H  
ATOM   1680 2HE  MET A 109     -12.969  11.759 -10.216  1.00  1.810          H  
ATOM   1681 3HE  MET A 109     -14.116  12.977 -10.814  1.00  1.810          H  
ATOM   1682  N   ASP A 110     -14.225   8.931 -15.526  1.00  1.210          N  
ATOM   1683  CA  ASP A 110     -14.697   7.651 -16.082  1.00  1.430          C  
ATOM   1684  C   ASP A 110     -15.027   6.604 -15.031  1.00  1.470          C  
ATOM   1685  O   ASP A 110     -15.930   5.784 -15.218  1.00  1.960          O  
ATOM   1686  CB  ASP A 110     -13.717   7.080 -17.120  1.00  1.910          C  
ATOM   1687  CG  ASP A 110     -13.661   7.918 -18.419  1.00  1.910          C  
ATOM   1688  OD1 ASP A 110     -14.713   8.155 -18.960  1.00  1.910          O  
ATOM   1689  OD2 ASP A 110     -12.606   8.254 -18.896  1.00  1.910          O  
ATOM   1690  H   ASP A 110     -13.282   8.977 -15.111  1.00  1.450          H  
ATOM   1691  HA  ASP A 110     -15.618   7.854 -16.623  1.00  1.720          H  
ATOM   1692 1HB  ASP A 110     -12.710   7.050 -16.681  1.00  2.300          H  
ATOM   1693 2HB  ASP A 110     -13.999   6.059 -17.364  1.00  2.300          H  
ATOM   1694  N   VAL A 111     -14.284   6.625 -13.942  1.00  1.180          N  
ATOM   1695  CA  VAL A 111     -14.441   5.676 -12.857  1.00  1.280          C  
ATOM   1696  C   VAL A 111     -15.643   5.979 -11.979  1.00  1.350          C  
ATOM   1697  O   VAL A 111     -15.614   7.066 -11.409  1.00  1.600          O  
ATOM   1698  CB  VAL A 111     -13.092   5.608 -12.096  1.00  1.750          C  
ATOM   1699  CG1 VAL A 111     -13.119   4.864 -10.783  1.00  1.750          C  
ATOM   1700  CG2 VAL A 111     -12.140   4.826 -13.007  1.00  1.750          C  
ATOM   1701  H   VAL A 111     -13.547   7.339 -13.869  1.00  1.420          H  
ATOM   1702  HA  VAL A 111     -14.605   4.694 -13.301  1.00  1.540          H  
ATOM   1703  HB  VAL A 111     -12.729   6.614 -11.915  1.00  2.100          H  
ATOM   1704 1HG1 VAL A 111     -12.104   4.849 -10.388  1.00  2.100          H  
ATOM   1705 2HG1 VAL A 111     -13.749   5.376 -10.063  1.00  2.100          H  
ATOM   1706 3HG1 VAL A 111     -13.469   3.852 -10.937  1.00  2.100          H  
ATOM   1707 1HG2 VAL A 111     -11.171   4.754 -12.542  1.00  2.100          H  
ATOM   1708 2HG2 VAL A 111     -12.532   3.825 -13.164  1.00  2.100          H  
ATOM   1709 3HG2 VAL A 111     -12.050   5.326 -13.968  1.00  2.100          H  
ATOM   1710  N   ALA A 112     -15.971   4.908 -11.263  1.00  1.560          N  
ATOM   1711  CA  ALA A 112     -17.315   4.786 -10.757  1.00  1.600          C  
ATOM   1712  C   ALA A 112     -17.403   5.508  -9.421  1.00  1.700          C  
ATOM   1713  O   ALA A 112     -17.548   4.868  -8.384  1.00  2.190          O  
ATOM   1714  CB  ALA A 112     -17.685   3.323 -10.598  1.00  2.220          C  
ATOM   1715  H   ALA A 112     -15.331   4.740 -10.507  1.00  1.870          H  
ATOM   1716  HA  ALA A 112     -17.998   5.266 -11.457  1.00  1.920          H  
ATOM   1717 1HB  ALA A 112     -18.695   3.237 -10.220  1.00  2.670          H  
ATOM   1718 2HB  ALA A 112     -17.618   2.826 -11.565  1.00  2.670          H  
ATOM   1719 3HB  ALA A 112     -16.998   2.850  -9.899  1.00  2.670          H  
ATOM   1720  N   GLY A 113     -17.335   6.839  -9.451  1.00  1.700          N  
ATOM   1721  CA  GLY A 113     -17.357   7.650  -8.242  1.00  2.140          C  
ATOM   1722  C   GLY A 113     -18.463   7.186  -7.314  1.00  2.120          C  
ATOM   1723  O   GLY A 113     -18.222   7.022  -6.128  1.00  2.590          O  
ATOM   1724  H   GLY A 113     -17.147   7.284 -10.348  1.00  2.040          H  
ATOM   1725 1HA  GLY A 113     -16.390   7.571  -7.743  1.00  2.570          H  
ATOM   1726 2HA  GLY A 113     -17.500   8.698  -8.507  1.00  2.570          H  
ATOM   1727  N   LYS A 114     -19.687   7.055  -7.841  1.00  2.080          N  
ATOM   1728  CA  LYS A 114     -20.863   6.598  -7.083  1.00  2.620          C  
ATOM   1729  C   LYS A 114     -21.116   7.312  -5.759  1.00  2.420          C  
ATOM   1730  O   LYS A 114     -21.442   6.678  -4.747  1.00  2.480          O  
ATOM   1731  CB  LYS A 114     -20.818   5.082  -6.855  1.00  3.450          C  
ATOM   1732  CG  LYS A 114     -20.756   4.216  -8.122  1.00  3.450          C  
ATOM   1733  CD  LYS A 114     -22.046   4.262  -8.945  1.00  3.450          C  
ATOM   1734  CE  LYS A 114     -21.970   3.316 -10.138  1.00  3.450          C  
ATOM   1735  NZ  LYS A 114     -23.201   3.378 -10.984  1.00  3.450          N  
ATOM   1736  H   LYS A 114     -19.784   7.240  -8.829  1.00  2.500          H  
ATOM   1737  HA  LYS A 114     -21.738   6.804  -7.696  1.00  3.140          H  
ATOM   1738 1HB  LYS A 114     -19.941   4.841  -6.275  1.00  4.140          H  
ATOM   1739 2HB  LYS A 114     -21.686   4.773  -6.278  1.00  4.140          H  
ATOM   1740 1HG  LYS A 114     -19.970   4.584  -8.743  1.00  4.140          H  
ATOM   1741 2HG  LYS A 114     -20.526   3.188  -7.850  1.00  4.140          H  
ATOM   1742 1HD  LYS A 114     -22.895   3.987  -8.318  1.00  4.140          H  
ATOM   1743 2HD  LYS A 114     -22.207   5.265  -9.328  1.00  4.140          H  
ATOM   1744 1HE  LYS A 114     -21.111   3.586 -10.749  1.00  4.140          H  
ATOM   1745 2HE  LYS A 114     -21.840   2.297  -9.776  1.00  4.140          H  
ATOM   1746 1HZ  LYS A 114     -23.109   2.737 -11.761  1.00  4.140          H  
ATOM   1747 2HZ  LYS A 114     -24.006   3.117 -10.429  1.00  4.140          H  
ATOM   1748 3HZ  LYS A 114     -23.329   4.315 -11.337  1.00  4.140          H  
ATOM   1749  N   VAL A 115     -21.014   8.632  -5.781  1.00  2.660          N  
ATOM   1750  CA  VAL A 115     -21.300   9.459  -4.623  1.00  2.780          C  
ATOM   1751  C   VAL A 115     -22.404  10.399  -5.042  1.00  2.730          C  
ATOM   1752  O   VAL A 115     -22.357  10.969  -6.136  1.00  3.050          O  
ATOM   1753  CB  VAL A 115     -20.083  10.290  -4.131  1.00  3.840          C  
ATOM   1754  CG1 VAL A 115     -20.480  11.155  -2.912  1.00  3.840          C  
ATOM   1755  CG2 VAL A 115     -18.961   9.383  -3.743  1.00  3.840          C  
ATOM   1756  H   VAL A 115     -20.738   9.071  -6.648  1.00  3.190          H  
ATOM   1757  HA  VAL A 115     -21.656   8.833  -3.806  1.00  3.340          H  
ATOM   1758  HB  VAL A 115     -19.760  10.965  -4.928  1.00  4.610          H  
ATOM   1759 1HG1 VAL A 115     -19.624  11.729  -2.591  1.00  4.610          H  
ATOM   1760 2HG1 VAL A 115     -21.280  11.832  -3.154  1.00  4.610          H  
ATOM   1761 3HG1 VAL A 115     -20.801  10.509  -2.098  1.00  4.610          H  
ATOM   1762 1HG2 VAL A 115     -18.117   9.973  -3.397  1.00  4.610          H  
ATOM   1763 2HG2 VAL A 115     -19.288   8.717  -2.948  1.00  4.610          H  
ATOM   1764 3HG2 VAL A 115     -18.673   8.805  -4.596  1.00  4.610          H  
ATOM   1765  N   LEU A 116     -23.409  10.570  -4.196  1.00  2.820          N  
ATOM   1766  CA  LEU A 116     -24.488  11.491  -4.516  1.00  3.070          C  
ATOM   1767  C   LEU A 116     -23.958  12.902  -4.306  1.00  3.050          C  
ATOM   1768  O   LEU A 116     -24.194  13.540  -3.278  1.00  3.300          O  
ATOM   1769  CB  LEU A 116     -25.705  11.231  -3.620  1.00  4.200          C  
ATOM   1770  CG  LEU A 116     -26.348   9.813  -3.712  1.00  4.200          C  
ATOM   1771  CD1 LEU A 116     -27.474   9.724  -2.689  1.00  4.200          C  
ATOM   1772  CD2 LEU A 116     -26.880   9.552  -5.125  1.00  4.200          C  
ATOM   1773  H   LEU A 116     -23.409  10.071  -3.319  1.00  3.380          H  
ATOM   1774  HA  LEU A 116     -24.759  11.389  -5.564  1.00  3.680          H  
ATOM   1775 1HB  LEU A 116     -25.408  11.392  -2.587  1.00  5.040          H  
ATOM   1776 2HB  LEU A 116     -26.474  11.962  -3.870  1.00  5.040          H  
ATOM   1777  HG  LEU A 116     -25.604   9.057  -3.464  1.00  5.040          H  
ATOM   1778 1HD1 LEU A 116     -27.925   8.733  -2.728  1.00  5.040          H  
ATOM   1779 2HD1 LEU A 116     -27.074   9.900  -1.690  1.00  5.040          H  
ATOM   1780 3HD1 LEU A 116     -28.230  10.476  -2.914  1.00  5.040          H  
ATOM   1781 1HD2 LEU A 116     -27.332   8.560  -5.163  1.00  5.040          H  
ATOM   1782 2HD2 LEU A 116     -27.633  10.301  -5.377  1.00  5.040          H  
ATOM   1783 3HD2 LEU A 116     -26.071   9.596  -5.849  1.00  5.040          H  
ATOM   1784  N   GLU A 117     -23.206  13.350  -5.303  1.00  3.250          N  
ATOM   1785  CA  GLU A 117     -22.443  14.581  -5.260  1.00  3.510          C  
ATOM   1786  C   GLU A 117     -22.646  15.460  -6.473  1.00  3.650          C  
ATOM   1787  O   GLU A 117     -23.026  15.006  -7.553  1.00  4.150          O  
ATOM   1788  CB  GLU A 117     -20.950  14.226  -5.146  1.00  4.810          C  
ATOM   1789  CG  GLU A 117     -19.965  15.377  -5.060  1.00  4.810          C  
ATOM   1790  CD  GLU A 117     -20.146  16.170  -3.837  1.00  4.810          C  
ATOM   1791  OE1 GLU A 117     -21.156  16.834  -3.732  1.00  4.810          O  
ATOM   1792  OE2 GLU A 117     -19.253  16.151  -3.024  1.00  4.810          O  
ATOM   1793  H   GLU A 117     -23.095  12.720  -6.099  1.00  3.900          H  
ATOM   1794  HA  GLU A 117     -22.755  15.142  -4.380  1.00  4.210          H  
ATOM   1795 1HB  GLU A 117     -20.798  13.662  -4.253  1.00  5.770          H  
ATOM   1796 2HB  GLU A 117     -20.659  13.589  -5.983  1.00  5.770          H  
ATOM   1797 1HG  GLU A 117     -19.000  14.920  -5.029  1.00  5.770          H  
ATOM   1798 2HG  GLU A 117     -19.963  16.010  -5.932  1.00  5.770          H  
ATOM   1799  N   ILE A 118     -22.387  16.729  -6.261  1.00  3.590          N  
ATOM   1800  CA  ILE A 118     -22.441  17.737  -7.288  1.00  3.900          C  
ATOM   1801  C   ILE A 118     -21.082  18.016  -7.907  1.00  3.280          C  
ATOM   1802  O   ILE A 118     -20.191  18.557  -7.268  1.00  3.040          O  
ATOM   1803  CB  ILE A 118     -22.993  19.037  -6.667  1.00  5.340          C  
ATOM   1804  CG1 ILE A 118     -24.390  18.775  -6.015  1.00  5.340          C  
ATOM   1805  CG2 ILE A 118     -23.027  20.188  -7.642  1.00  5.340          C  
ATOM   1806  CD1 ILE A 118     -25.476  18.220  -6.939  1.00  5.340          C  
ATOM   1807  H   ILE A 118     -22.086  16.979  -5.313  1.00  4.310          H  
ATOM   1808  HA  ILE A 118     -23.094  17.398  -8.085  1.00  4.680          H  
ATOM   1809  HB  ILE A 118     -22.326  19.319  -5.854  1.00  6.400          H  
ATOM   1810 1HG1 ILE A 118     -24.264  18.085  -5.181  1.00  6.400          H  
ATOM   1811 2HG1 ILE A 118     -24.747  19.716  -5.634  1.00  6.400          H  
ATOM   1812 1HG2 ILE A 118     -23.386  21.079  -7.132  1.00  6.400          H  
ATOM   1813 2HG2 ILE A 118     -22.030  20.383  -8.031  1.00  6.400          H  
ATOM   1814 3HG2 ILE A 118     -23.686  19.950  -8.450  1.00  6.400          H  
ATOM   1815 1HD1 ILE A 118     -26.397  18.104  -6.369  1.00  6.400          H  
ATOM   1816 2HD1 ILE A 118     -25.656  18.906  -7.769  1.00  6.400          H  
ATOM   1817 3HD1 ILE A 118     -25.185  17.249  -7.331  1.00  6.400          H  
ATOM   1818  N   HIS A 119     -20.964  17.690  -9.186  1.00  3.550          N  
ATOM   1819  CA  HIS A 119     -19.770  17.937  -9.988  1.00  3.460          C  
ATOM   1820  C   HIS A 119     -20.253  18.860 -11.080  1.00  3.230          C  
ATOM   1821  O   HIS A 119     -20.720  18.413 -12.129  1.00  3.540          O  
ATOM   1822  CB  HIS A 119     -19.178  16.636 -10.569  1.00  4.880          C  
ATOM   1823  CG  HIS A 119     -18.520  15.682  -9.556  1.00  4.880          C  
ATOM   1824  ND1 HIS A 119     -17.156  15.416  -9.573  1.00  4.880          N  
ATOM   1825  CD2 HIS A 119     -19.020  14.969  -8.510  1.00  4.880          C  
ATOM   1826  CE1 HIS A 119     -16.853  14.579  -8.592  1.00  4.880          C  
ATOM   1827  NE2 HIS A 119     -17.952  14.296  -7.929  1.00  4.880          N  
ATOM   1828  H   HIS A 119     -21.754  17.239  -9.627  1.00  4.260          H  
ATOM   1829  HA  HIS A 119     -19.005  18.453  -9.421  1.00  4.150          H  
ATOM   1830 1HB  HIS A 119     -19.966  16.086 -11.077  1.00  5.860          H  
ATOM   1831 2HB  HIS A 119     -18.436  16.892 -11.317  1.00  5.860          H  
ATOM   1832  HD2 HIS A 119     -20.061  14.939  -8.184  1.00  5.860          H  
ATOM   1833  HE1 HIS A 119     -15.860  14.197  -8.353  1.00  5.860          H  
ATOM   1834  HE2 HIS A 119     -17.974  13.677  -7.099  1.00  5.860          H  
ATOM   1835  N   GLU A 120     -20.219  20.158 -10.791  1.00  3.210          N  
ATOM   1836  CA  GLU A 120     -20.840  21.152 -11.652  1.00  3.230          C  
ATOM   1837  C   GLU A 120     -20.075  22.467 -11.734  1.00  3.260          C  
ATOM   1838  O   GLU A 120     -19.067  22.680 -11.058  1.00  3.960          O  
ATOM   1839  CB  GLU A 120     -22.287  21.447 -11.192  1.00  4.510          C  
ATOM   1840  CG  GLU A 120     -23.286  20.279 -11.296  1.00  4.510          C  
ATOM   1841  CD  GLU A 120     -24.700  20.679 -10.890  1.00  4.510          C  
ATOM   1842  OE1 GLU A 120     -24.896  21.826 -10.552  1.00  4.510          O  
ATOM   1843  OE2 GLU A 120     -25.569  19.837 -10.908  1.00  4.510          O  
ATOM   1844  H   GLU A 120     -19.788  20.458  -9.926  1.00  3.850          H  
ATOM   1845  HA  GLU A 120     -20.884  20.741 -12.660  1.00  3.880          H  
ATOM   1846 1HB  GLU A 120     -22.268  21.773 -10.155  1.00  5.420          H  
ATOM   1847 2HB  GLU A 120     -22.705  22.264 -11.771  1.00  5.420          H  
ATOM   1848 1HG  GLU A 120     -23.301  19.915 -12.323  1.00  5.420          H  
ATOM   1849 2HG  GLU A 120     -22.961  19.462 -10.663  1.00  5.420          H  
ATOM   1850  N   ALA A 121     -20.645  23.351 -12.546  1.00  2.800          N  
ATOM   1851  CA  ALA A 121     -20.177  24.684 -12.902  1.00  2.830          C  
ATOM   1852  C   ALA A 121     -20.168  25.703 -11.757  1.00  2.740          C  
ATOM   1853  O   ALA A 121     -20.642  25.456 -10.647  1.00  2.990          O  
ATOM   1854  CB  ALA A 121     -21.058  25.229 -14.028  1.00  3.950          C  
ATOM   1855  H   ALA A 121     -21.483  23.039 -13.010  1.00  3.360          H  
ATOM   1856  HA  ALA A 121     -19.157  24.579 -13.261  1.00  3.400          H  
ATOM   1857 1HB  ALA A 121     -20.689  26.204 -14.358  1.00  4.740          H  
ATOM   1858 2HB  ALA A 121     -21.031  24.542 -14.872  1.00  4.740          H  
ATOM   1859 3HB  ALA A 121     -22.079  25.332 -13.674  1.00  4.740          H  
ATOM   1860  N   LYS A 122     -19.678  26.889 -12.127  1.00  2.820          N  
ATOM   1861  CA  LYS A 122     -19.517  28.131 -11.338  1.00  3.070          C  
ATOM   1862  C   LYS A 122     -20.651  28.560 -10.398  1.00  2.740          C  
ATOM   1863  O   LYS A 122     -20.410  29.351  -9.482  1.00  2.870          O  
ATOM   1864  CB  LYS A 122     -19.328  29.302 -12.299  1.00  4.200          C  
ATOM   1865  CG  LYS A 122     -18.013  29.356 -12.987  1.00  4.200          C  
ATOM   1866  CD  LYS A 122     -17.898  30.565 -13.894  1.00  4.200          C  
ATOM   1867  CE  LYS A 122     -18.498  30.346 -15.254  1.00  4.200          C  
ATOM   1868  NZ  LYS A 122     -18.315  31.525 -16.095  1.00  4.200          N  
ATOM   1869  H   LYS A 122     -19.262  26.868 -13.068  1.00  3.380          H  
ATOM   1870  HA  LYS A 122     -18.616  28.012 -10.731  1.00  3.680          H  
ATOM   1871 1HB  LYS A 122     -20.118  29.289 -13.041  1.00  5.040          H  
ATOM   1872 2HB  LYS A 122     -19.419  30.233 -11.737  1.00  5.040          H  
ATOM   1873 1HG  LYS A 122     -17.221  29.409 -12.240  1.00  5.040          H  
ATOM   1874 2HG  LYS A 122     -17.882  28.483 -13.552  1.00  5.040          H  
ATOM   1875 1HD  LYS A 122     -18.445  31.389 -13.460  1.00  5.040          H  
ATOM   1876 2HD  LYS A 122     -16.848  30.850 -13.993  1.00  5.040          H  
ATOM   1877 1HE  LYS A 122     -18.012  29.517 -15.726  1.00  5.040          H  
ATOM   1878 2HE  LYS A 122     -19.554  30.128 -15.171  1.00  5.040          H  
ATOM   1879 1HZ  LYS A 122     -18.718  31.347 -17.001  1.00  5.040          H  
ATOM   1880 2HZ  LYS A 122     -18.768  32.319 -15.676  1.00  5.040          H  
ATOM   1881 3HZ  LYS A 122     -17.337  31.767 -16.176  1.00  5.040          H  
ATOM   1882  N   HIS A 123     -21.887  28.182 -10.670  1.00  2.780          N  
ATOM   1883  CA  HIS A 123     -22.974  28.662  -9.833  1.00  2.720          C  
ATOM   1884  C   HIS A 123     -22.700  28.339  -8.357  1.00  2.740          C  
ATOM   1885  O   HIS A 123     -22.254  27.248  -8.010  1.00  3.090          O  
ATOM   1886  CB  HIS A 123     -24.299  28.042 -10.268  1.00  3.830          C  
ATOM   1887  CG  HIS A 123     -25.479  28.716  -9.662  1.00  3.830          C  
ATOM   1888  ND1 HIS A 123     -25.911  28.466  -8.378  1.00  3.830          N  
ATOM   1889  CD2 HIS A 123     -26.300  29.665 -10.160  1.00  3.830          C  
ATOM   1890  CE1 HIS A 123     -26.956  29.229  -8.118  1.00  3.830          C  
ATOM   1891  NE2 HIS A 123     -27.207  29.965  -9.184  1.00  3.830          N  
ATOM   1892  H   HIS A 123     -22.056  27.535 -11.428  1.00  3.340          H  
ATOM   1893  HA  HIS A 123     -23.079  29.732  -9.914  1.00  3.260          H  
ATOM   1894 1HB  HIS A 123     -24.389  28.061 -11.348  1.00  4.600          H  
ATOM   1895 2HB  HIS A 123     -24.319  26.995  -9.961  1.00  4.600          H  
ATOM   1896  HD1 HIS A 123     -25.655  27.671  -7.822  1.00  4.600          H  
ATOM   1897  HD2 HIS A 123     -26.344  30.181 -11.121  1.00  4.600          H  
ATOM   1898  HE1 HIS A 123     -27.454  29.180  -7.150  1.00  4.600          H  
ATOM   1899  N   GLY A 124     -22.955  29.317  -7.487  1.00  2.780          N  
ATOM   1900  CA  GLY A 124     -22.781  29.164  -6.045  1.00  3.020          C  
ATOM   1901  C   GLY A 124     -21.411  29.550  -5.458  1.00  2.720          C  
ATOM   1902  O   GLY A 124     -21.301  29.707  -4.244  1.00  3.120          O  
ATOM   1903  H   GLY A 124     -23.349  30.174  -7.848  1.00  3.340          H  
ATOM   1904 1HA  GLY A 124     -23.551  29.750  -5.548  1.00  3.620          H  
ATOM   1905 2HA  GLY A 124     -22.984  28.126  -5.789  1.00  3.620          H  
ATOM   1906  N   PHE A 125     -20.389  29.803  -6.270  1.00  2.600          N  
ATOM   1907  CA  PHE A 125     -19.053  30.114  -5.710  1.00  2.770          C  
ATOM   1908  C   PHE A 125     -18.843  31.530  -5.105  1.00  2.600          C  
ATOM   1909  O   PHE A 125     -18.189  32.423  -5.671  1.00  2.900          O  
ATOM   1910  CB  PHE A 125     -17.983  29.802  -6.751  1.00  3.810          C  
ATOM   1911  CG  PHE A 125     -17.729  28.312  -6.962  1.00  3.810          C  
ATOM   1912  CD1 PHE A 125     -18.621  27.504  -7.657  1.00  3.810          C  
ATOM   1913  CD2 PHE A 125     -16.553  27.726  -6.502  1.00  3.810          C  
ATOM   1914  CE1 PHE A 125     -18.370  26.188  -7.888  1.00  3.810          C  
ATOM   1915  CE2 PHE A 125     -16.303  26.386  -6.734  1.00  3.810          C  
ATOM   1916  CZ  PHE A 125     -17.212  25.626  -7.433  1.00  3.810          C  
ATOM   1917  H   PHE A 125     -20.514  29.685  -7.285  1.00  3.120          H  
ATOM   1918  HA  PHE A 125     -18.884  29.405  -4.901  1.00  3.320          H  
ATOM   1919 1HB  PHE A 125     -18.278  30.216  -7.704  1.00  4.570          H  
ATOM   1920 2HB  PHE A 125     -17.052  30.262  -6.461  1.00  4.570          H  
ATOM   1921  HD1 PHE A 125     -19.531  27.902  -8.013  1.00  4.570          H  
ATOM   1922  HD2 PHE A 125     -15.821  28.333  -5.957  1.00  4.570          H  
ATOM   1923  HE1 PHE A 125     -19.108  25.585  -8.438  1.00  4.570          H  
ATOM   1924  HE2 PHE A 125     -15.390  25.928  -6.364  1.00  4.570          H  
ATOM   1925  HZ  PHE A 125     -17.019  24.579  -7.611  1.00  4.570          H  
ATOM   1926  N   TYR A 126     -19.394  31.665  -3.896  1.00  2.790          N  
ATOM   1927  CA  TYR A 126     -19.415  32.845  -3.021  1.00  3.320          C  
ATOM   1928  C   TYR A 126     -18.550  32.589  -1.715  1.00  3.400          C  
ATOM   1929  O   TYR A 126     -19.055  32.023  -0.718  1.00  3.610          O  
ATOM   1930  CB  TYR A 126     -20.852  33.158  -2.617  1.00  4.440          C  
ATOM   1931  CG  TYR A 126     -21.856  33.498  -3.687  1.00  4.440          C  
ATOM   1932  CD1 TYR A 126     -22.789  32.550  -4.075  1.00  4.440          C  
ATOM   1933  CD2 TYR A 126     -21.876  34.757  -4.259  1.00  4.440          C  
ATOM   1934  CE1 TYR A 126     -23.743  32.864  -5.025  1.00  4.440          C  
ATOM   1935  CE2 TYR A 126     -22.822  35.074  -5.204  1.00  4.440          C  
ATOM   1936  CZ  TYR A 126     -23.756  34.137  -5.589  1.00  4.440          C  
ATOM   1937  OH  TYR A 126     -24.711  34.468  -6.520  1.00  4.440          O  
ATOM   1938  H   TYR A 126     -19.905  30.831  -3.606  1.00  3.350          H  
ATOM   1939  HA  TYR A 126     -19.048  33.703  -3.577  1.00  3.980          H  
ATOM   1940 1HB  TYR A 126     -21.237  32.287  -2.095  1.00  5.320          H  
ATOM   1941 2HB  TYR A 126     -20.848  33.979  -1.934  1.00  5.320          H  
ATOM   1942  HD1 TYR A 126     -22.782  31.566  -3.619  1.00  5.320          H  
ATOM   1943  HD2 TYR A 126     -21.161  35.503  -3.967  1.00  5.320          H  
ATOM   1944  HE1 TYR A 126     -24.485  32.124  -5.323  1.00  5.320          H  
ATOM   1945  HE2 TYR A 126     -22.836  36.074  -5.640  1.00  5.320          H  
ATOM   1946  HH  TYR A 126     -24.667  35.416  -6.687  1.00  5.320          H  
ATOM   1947  N   PRO A 127     -17.267  33.057  -1.678  1.00  3.820          N  
ATOM   1948  CA  PRO A 127     -16.231  32.831  -0.648  1.00  4.280          C  
ATOM   1949  C   PRO A 127     -16.463  33.210   0.827  1.00  4.480          C  
ATOM   1950  O   PRO A 127     -15.900  32.564   1.709  1.00  4.470          O  
ATOM   1951  CB  PRO A 127     -15.079  33.710  -1.150  1.00  6.420          C  
ATOM   1952  CG  PRO A 127     -15.273  33.815  -2.613  1.00  6.420          C  
ATOM   1953  CD  PRO A 127     -16.760  33.848  -2.822  1.00  6.420          C  
ATOM   1954  HA  PRO A 127     -15.926  31.775  -0.706  1.00  5.140          H  
ATOM   1955 1HB  PRO A 127     -15.103  34.688  -0.645  1.00  7.700          H  
ATOM   1956 2HB  PRO A 127     -14.110  33.244  -0.885  1.00  7.700          H  
ATOM   1957 1HG  PRO A 127     -14.757  34.709  -2.995  1.00  7.700          H  
ATOM   1958 2HG  PRO A 127     -14.800  32.946  -3.103  1.00  7.700          H  
ATOM   1959 1HD  PRO A 127     -17.140  34.870  -2.805  1.00  7.700          H  
ATOM   1960 2HD  PRO A 127     -16.938  33.343  -3.771  1.00  7.700          H  
ATOM   1961  N   LEU A 128     -17.346  34.146   1.154  1.00  5.120          N  
ATOM   1962  CA  LEU A 128     -17.458  34.494   2.574  1.00  5.710          C  
ATOM   1963  C   LEU A 128     -18.713  33.891   3.179  1.00  5.820          C  
ATOM   1964  O   LEU A 128     -19.698  34.566   3.534  1.00  6.430          O  
ATOM   1965  CB  LEU A 128     -17.414  36.015   2.778  1.00  7.760          C  
ATOM   1966  CG  LEU A 128     -16.149  36.750   2.204  1.00  7.760          C  
ATOM   1967  CD1 LEU A 128     -16.287  38.226   2.420  1.00  7.760          C  
ATOM   1968  CD2 LEU A 128     -14.896  36.273   2.889  1.00  7.760          C  
ATOM   1969  H   LEU A 128     -17.864  34.659   0.463  1.00  6.140          H  
ATOM   1970  HA  LEU A 128     -16.622  34.061   3.112  1.00  6.850          H  
ATOM   1971 1HB  LEU A 128     -18.299  36.470   2.379  1.00  9.310          H  
ATOM   1972 2HB  LEU A 128     -17.410  36.198   3.853  1.00  9.310          H  
ATOM   1973  HG  LEU A 128     -16.074  36.565   1.136  1.00  9.310          H  
ATOM   1974 1HD1 LEU A 128     -15.414  38.741   2.027  1.00  9.310          H  
ATOM   1975 2HD1 LEU A 128     -17.161  38.601   1.942  1.00  9.310          H  
ATOM   1976 3HD1 LEU A 128     -16.356  38.416   3.469  1.00  9.310          H  
ATOM   1977 1HD2 LEU A 128     -14.062  36.814   2.481  1.00  9.310          H  
ATOM   1978 2HD2 LEU A 128     -14.966  36.478   3.961  1.00  9.310          H  
ATOM   1979 3HD2 LEU A 128     -14.750  35.210   2.732  1.00  9.310          H  
ATOM   1980  N   SER A 129     -18.592  32.571   3.274  1.00  5.520          N  
ATOM   1981  CA  SER A 129     -19.552  31.593   3.778  1.00  5.880          C  
ATOM   1982  C   SER A 129     -20.943  31.616   3.149  1.00  5.710          C  
ATOM   1983  O   SER A 129     -21.936  31.482   3.870  1.00  6.040          O  
ATOM   1984  CB  SER A 129     -19.692  31.744   5.284  1.00  8.090          C  
ATOM   1985  OG  SER A 129     -18.469  31.513   5.942  1.00  8.090          O  
ATOM   1986  H   SER A 129     -17.683  32.230   2.944  1.00  6.620          H  
ATOM   1987  HA  SER A 129     -19.131  30.605   3.582  1.00  7.060          H  
ATOM   1988 1HB  SER A 129     -20.049  32.748   5.516  1.00  9.710          H  
ATOM   1989 2HB  SER A 129     -20.438  31.043   5.652  1.00  9.710          H  
ATOM   1990  HG  SER A 129     -18.642  31.667   6.873  1.00  9.710          H  
ATOM   1991  N   GLU A 130     -21.050  31.774   1.825  1.00  5.450          N  
ATOM   1992  CA  GLU A 130     -22.374  31.720   1.212  1.00  5.490          C  
ATOM   1993  C   GLU A 130     -22.502  30.425   0.387  1.00  5.370          C  
ATOM   1994  O   GLU A 130     -23.571  29.814   0.345  1.00  5.400          O  
ATOM   1995  CB  GLU A 130     -22.659  33.015   0.435  1.00  7.670          C  
ATOM   1996  CG  GLU A 130     -22.768  34.260   1.343  1.00  7.670          C  
ATOM   1997  CD  GLU A 130     -23.046  35.632   0.650  1.00  7.670          C  
ATOM   1998  OE1 GLU A 130     -23.170  35.707  -0.553  1.00  7.670          O  
ATOM   1999  OE2 GLU A 130     -23.064  36.613   1.381  1.00  7.670          O  
ATOM   2000  H   GLU A 130     -20.230  31.906   1.228  1.00  6.540          H  
ATOM   2001  HA  GLU A 130     -23.122  31.668   1.999  1.00  6.590          H  
ATOM   2002 1HB  GLU A 130     -21.833  33.212  -0.162  1.00  9.200          H  
ATOM   2003 2HB  GLU A 130     -23.542  32.915  -0.196  1.00  9.200          H  
ATOM   2004 1HG  GLU A 130     -23.553  34.073   2.075  1.00  9.200          H  
ATOM   2005 2HG  GLU A 130     -21.829  34.336   1.887  1.00  9.200          H  
ATOM   2006  N   THR A 131     -21.389  29.993  -0.223  1.00  5.670          N  
ATOM   2007  CA  THR A 131     -21.307  28.763  -1.017  1.00  6.000          C  
ATOM   2008  C   THR A 131     -21.582  27.530  -0.148  1.00  6.070          C  
ATOM   2009  O   THR A 131     -21.005  27.393   0.934  1.00  6.010          O  
ATOM   2010  CB  THR A 131     -19.896  28.603  -1.632  1.00  8.270          C  
ATOM   2011  OG1 THR A 131     -19.602  29.735  -2.388  1.00  8.270          O  
ATOM   2012  CG2 THR A 131     -19.799  27.403  -2.565  1.00  8.270          C  
ATOM   2013  H   THR A 131     -20.555  30.574  -0.193  1.00  6.800          H  
ATOM   2014  HA  THR A 131     -22.049  28.807  -1.815  1.00  7.200          H  
ATOM   2015  HB  THR A 131     -19.167  28.501  -0.831  1.00  9.920          H  
ATOM   2016  HG1 THR A 131     -20.323  29.835  -3.029  1.00  9.920          H  
ATOM   2017 1HG2 THR A 131     -18.796  27.344  -2.985  1.00  9.920          H  
ATOM   2018 2HG2 THR A 131     -20.012  26.505  -2.031  1.00  9.920          H  
ATOM   2019 3HG2 THR A 131     -20.509  27.521  -3.367  1.00  9.920          H  
ATOM   2020  N   ARG A 132     -22.435  26.620  -0.624  1.00  6.490          N  
ATOM   2021  CA  ARG A 132     -22.716  25.380   0.099  1.00  6.850          C  
ATOM   2022  C   ARG A 132     -21.595  24.396  -0.226  1.00  6.390          C  
ATOM   2023  O   ARG A 132     -21.122  24.413  -1.359  1.00  6.500          O  
ATOM   2024  CB  ARG A 132     -24.048  24.786  -0.342  1.00  9.450          C  
ATOM   2025  CG  ARG A 132     -25.267  25.652  -0.058  1.00  9.450          C  
ATOM   2026  CD  ARG A 132     -26.542  25.025  -0.541  1.00  9.450          C  
ATOM   2027  NE  ARG A 132     -26.556  24.842  -2.005  1.00  9.450          N  
ATOM   2028  CZ  ARG A 132     -27.584  24.334  -2.723  1.00  9.450          C  
ATOM   2029  NH1 ARG A 132     -28.706  23.978  -2.125  1.00  9.450          N  
ATOM   2030  NH2 ARG A 132     -27.458  24.189  -4.039  1.00  9.450          N  
ATOM   2031  H   ARG A 132     -22.884  26.804  -1.507  1.00  7.790          H  
ATOM   2032  HA  ARG A 132     -22.731  25.578   1.172  1.00  8.220          H  
ATOM   2033 1HB  ARG A 132     -24.016  24.590  -1.403  1.00 11.340          H  
ATOM   2034 2HB  ARG A 132     -24.201  23.829   0.158  1.00 11.340          H  
ATOM   2035 1HG  ARG A 132     -25.349  25.816   1.015  1.00 11.340          H  
ATOM   2036 2HG  ARG A 132     -25.151  26.614  -0.559  1.00 11.340          H  
ATOM   2037 1HD  ARG A 132     -26.665  24.051  -0.069  1.00 11.340          H  
ATOM   2038 2HD  ARG A 132     -27.376  25.670  -0.267  1.00 11.340          H  
ATOM   2039  HE  ARG A 132     -25.728  25.099  -2.519  1.00 11.340          H  
ATOM   2040 1HH1 ARG A 132     -28.807  24.084  -1.127  1.00 11.340          H  
ATOM   2041 2HH1 ARG A 132     -29.469  23.597  -2.667  1.00 11.340          H  
ATOM   2042 1HH2 ARG A 132     -26.569  24.429  -4.510  1.00 11.340          H  
ATOM   2043 2HH2 ARG A 132     -28.217  23.807  -4.581  1.00 11.340          H  
ATOM   2044  N   THR A 133     -21.265  23.484   0.696  1.00  6.190          N  
ATOM   2045  CA  THR A 133     -20.187  22.484   0.550  1.00  6.050          C  
ATOM   2046  C   THR A 133     -20.149  21.779  -0.813  1.00  5.110          C  
ATOM   2047  O   THR A 133     -19.076  21.570  -1.401  1.00  5.260          O  
ATOM   2048  CB  THR A 133     -20.307  21.427   1.667  1.00  8.530          C  
ATOM   2049  OG1 THR A 133     -20.221  22.082   2.943  1.00  8.530          O  
ATOM   2050  CG2 THR A 133     -19.168  20.419   1.555  1.00  8.530          C  
ATOM   2051  H   THR A 133     -21.724  23.521   1.598  1.00  7.430          H  
ATOM   2052  HA  THR A 133     -19.240  23.002   0.685  1.00  7.260          H  
ATOM   2053  HB  THR A 133     -21.264  20.912   1.590  1.00 10.230          H  
ATOM   2054  HG1 THR A 133     -20.419  21.449   3.644  1.00 10.230          H  
ATOM   2055 1HG2 THR A 133     -19.255  19.690   2.358  1.00 10.230          H  
ATOM   2056 2HG2 THR A 133     -19.206  19.897   0.599  1.00 10.230          H  
ATOM   2057 3HG2 THR A 133     -18.214  20.941   1.639  1.00 10.230          H  
ATOM   2058  N   MET A 134     -21.320  21.420  -1.329  1.00  4.520          N  
ATOM   2059  CA  MET A 134     -21.469  20.711  -2.606  1.00  3.970          C  
ATOM   2060  C   MET A 134     -20.878  21.513  -3.786  1.00  3.150          C  
ATOM   2061  O   MET A 134     -20.603  20.976  -4.856  1.00  3.370          O  
ATOM   2062  CB  MET A 134     -22.951  20.418  -2.821  1.00  5.780          C  
ATOM   2063  CG  MET A 134     -23.801  21.653  -3.122  1.00  5.780          C  
ATOM   2064  SD  MET A 134     -25.546  21.308  -3.379  1.00  5.780          S  
ATOM   2065  CE  MET A 134     -26.128  21.040  -1.708  1.00  5.780          C  
ATOM   2066  H   MET A 134     -22.148  21.612  -0.786  1.00  5.420          H  
ATOM   2067  HA  MET A 134     -20.926  19.765  -2.545  1.00  4.760          H  
ATOM   2068 1HB  MET A 134     -23.058  19.722  -3.635  1.00  6.930          H  
ATOM   2069 2HB  MET A 134     -23.345  19.936  -1.935  1.00  6.930          H  
ATOM   2070 1HG  MET A 134     -23.702  22.384  -2.331  1.00  6.930          H  
ATOM   2071 2HG  MET A 134     -23.433  22.095  -4.040  1.00  6.930          H  
ATOM   2072 1HE  MET A 134     -27.199  20.831  -1.728  1.00  6.930          H  
ATOM   2073 2HE  MET A 134     -25.607  20.196  -1.265  1.00  6.930          H  
ATOM   2074 3HE  MET A 134     -25.945  21.929  -1.114  1.00  6.930          H  
ATOM   2075  N   HIS A 135     -20.730  22.821  -3.608  1.00  2.680          N  
ATOM   2076  CA  HIS A 135     -20.192  23.707  -4.620  1.00  2.250          C  
ATOM   2077  C   HIS A 135     -18.801  24.194  -4.192  1.00  2.040          C  
ATOM   2078  O   HIS A 135     -18.313  25.185  -4.717  1.00  2.630          O  
ATOM   2079  CB  HIS A 135     -21.088  24.936  -4.827  1.00  3.320          C  
ATOM   2080  CG  HIS A 135     -22.490  24.677  -5.277  1.00  3.320          C  
ATOM   2081  ND1 HIS A 135     -22.814  24.175  -6.521  1.00  3.320          N  
ATOM   2082  CD2 HIS A 135     -23.657  24.898  -4.637  1.00  3.320          C  
ATOM   2083  CE1 HIS A 135     -24.130  24.081  -6.618  1.00  3.320          C  
ATOM   2084  NE2 HIS A 135     -24.673  24.521  -5.483  1.00  3.320          N  
ATOM   2085  H   HIS A 135     -20.960  23.228  -2.708  1.00  3.220          H  
ATOM   2086  HA  HIS A 135     -20.095  23.180  -5.566  1.00  2.700          H  
ATOM   2087 1HB  HIS A 135     -21.178  25.432  -3.884  1.00  3.990          H  
ATOM   2088 2HB  HIS A 135     -20.619  25.632  -5.529  1.00  3.990          H  
ATOM   2089  HD1 HIS A 135     -22.222  24.133  -7.333  1.00  3.990          H  
ATOM   2090  HD2 HIS A 135     -23.886  25.295  -3.657  1.00  3.990          H  
ATOM   2091  HE1 HIS A 135     -24.588  23.697  -7.535  1.00  3.990          H  
ATOM   2092  N   VAL A 136     -18.166  23.524  -3.231  1.00  2.130          N  
ATOM   2093  CA  VAL A 136     -16.832  23.924  -2.794  1.00  2.490          C  
ATOM   2094  C   VAL A 136     -15.843  22.829  -3.236  1.00  2.320          C  
ATOM   2095  O   VAL A 136     -14.900  23.094  -3.989  1.00  2.320          O  
ATOM   2096  CB  VAL A 136     -16.779  24.128  -1.249  1.00  3.340          C  
ATOM   2097  CG1 VAL A 136     -15.393  24.528  -0.801  1.00  3.340          C  
ATOM   2098  CG2 VAL A 136     -17.768  25.178  -0.820  1.00  3.340          C  
ATOM   2099  H   VAL A 136     -18.616  22.716  -2.798  1.00  2.560          H  
ATOM   2100  HA  VAL A 136     -16.561  24.862  -3.279  1.00  2.990          H  
ATOM   2101  HB  VAL A 136     -17.022  23.182  -0.764  1.00  4.010          H  
ATOM   2102 1HG1 VAL A 136     -15.382  24.644   0.281  1.00  4.010          H  
ATOM   2103 2HG1 VAL A 136     -14.698  23.803  -1.072  1.00  4.010          H  
ATOM   2104 3HG1 VAL A 136     -15.122  25.472  -1.269  1.00  4.010          H  
ATOM   2105 1HG2 VAL A 136     -17.743  25.300   0.261  1.00  4.010          H  
ATOM   2106 2HG2 VAL A 136     -17.521  26.117  -1.298  1.00  4.010          H  
ATOM   2107 3HG2 VAL A 136     -18.747  24.865  -1.119  1.00  4.010          H  
ATOM   2108  N   ARG A 137     -16.071  21.589  -2.777  1.00  2.300          N  
ATOM   2109  CA  ARG A 137     -15.183  20.465  -3.134  1.00  2.240          C  
ATOM   2110  C   ARG A 137     -16.000  19.221  -3.440  1.00  1.830          C  
ATOM   2111  O   ARG A 137     -16.846  18.819  -2.643  1.00  1.880          O  
ATOM   2112  CB  ARG A 137     -14.171  20.117  -2.045  1.00  3.160          C  
ATOM   2113  CG  ARG A 137     -13.133  21.187  -1.703  1.00  3.160          C  
ATOM   2114  CD  ARG A 137     -12.140  21.469  -2.802  1.00  3.160          C  
ATOM   2115  NE  ARG A 137     -11.141  22.431  -2.374  1.00  3.160          N  
ATOM   2116  CZ  ARG A 137     -11.295  23.775  -2.378  1.00  3.160          C  
ATOM   2117  NH1 ARG A 137     -12.429  24.344  -2.778  1.00  3.160          N  
ATOM   2118  NH2 ARG A 137     -10.290  24.534  -1.974  1.00  3.160          N  
ATOM   2119  H   ARG A 137     -16.900  21.439  -2.192  1.00  2.760          H  
ATOM   2120  HA  ARG A 137     -14.636  20.726  -4.039  1.00  2.690          H  
ATOM   2121 1HB  ARG A 137     -14.714  19.907  -1.126  1.00  3.790          H  
ATOM   2122 2HB  ARG A 137     -13.661  19.220  -2.311  1.00  3.790          H  
ATOM   2123 1HG  ARG A 137     -13.616  22.072  -1.459  1.00  3.790          H  
ATOM   2124 2HG  ARG A 137     -12.567  20.852  -0.837  1.00  3.790          H  
ATOM   2125 1HD  ARG A 137     -11.628  20.576  -3.090  1.00  3.790          H  
ATOM   2126 2HD  ARG A 137     -12.639  21.868  -3.676  1.00  3.790          H  
ATOM   2127  HE  ARG A 137     -10.246  22.062  -2.059  1.00  3.790          H  
ATOM   2128 1HH1 ARG A 137     -13.229  23.782  -3.123  1.00  3.790          H  
ATOM   2129 2HH1 ARG A 137     -12.513  25.350  -2.769  1.00  3.790          H  
ATOM   2130 1HH2 ARG A 137      -9.379  24.100  -1.716  1.00  3.790          H  
ATOM   2131 2HH2 ARG A 137     -10.367  25.536  -1.979  1.00  3.790          H  
ATOM   2132  N   CYS A 138     -15.699  18.589  -4.572  1.00  1.710          N  
ATOM   2133  CA  CYS A 138     -16.446  17.424  -5.044  1.00  1.520          C  
ATOM   2134  C   CYS A 138     -15.842  16.061  -4.651  1.00  1.610          C  
ATOM   2135  O   CYS A 138     -14.711  15.745  -5.034  1.00  2.000          O  
ATOM   2136  CB  CYS A 138     -16.496  17.493  -6.559  1.00  2.200          C  
ATOM   2137  SG  CYS A 138     -17.228  18.997  -7.204  1.00  2.200          S  
ATOM   2138  H   CYS A 138     -14.959  18.960  -5.149  1.00  2.050          H  
ATOM   2139  HA  CYS A 138     -17.461  17.483  -4.643  1.00  1.820          H  
ATOM   2140 1HB  CYS A 138     -15.505  17.371  -6.985  1.00  2.640          H  
ATOM   2141 2HB  CYS A 138     -17.107  16.689  -6.900  1.00  2.640          H  
ATOM   2142  HG  CYS A 138     -18.513  18.731  -6.813  1.00  2.640          H  
ATOM   2143  N   ARG A 139     -16.644  15.242  -3.962  1.00  1.590          N  
ATOM   2144  CA  ARG A 139     -16.304  13.888  -3.504  1.00  1.800          C  
ATOM   2145  C   ARG A 139     -16.460  12.785  -4.567  1.00  1.550          C  
ATOM   2146  O   ARG A 139     -17.298  12.869  -5.475  1.00  1.660          O  
ATOM   2147  CB  ARG A 139     -17.220  13.491  -2.363  1.00  2.440          C  
ATOM   2148  CG  ARG A 139     -17.100  14.274  -1.076  1.00  2.440          C  
ATOM   2149  CD  ARG A 139     -18.168  13.857  -0.124  1.00  2.440          C  
ATOM   2150  NE  ARG A 139     -19.501  14.259  -0.615  1.00  2.440          N  
ATOM   2151  CZ  ARG A 139     -20.686  13.746  -0.193  1.00  2.440          C  
ATOM   2152  NH1 ARG A 139     -20.720  12.793   0.722  1.00  2.440          N  
ATOM   2153  NH2 ARG A 139     -21.821  14.199  -0.701  1.00  2.440          N  
ATOM   2154  H   ARG A 139     -17.561  15.615  -3.683  1.00  1.910          H  
ATOM   2155  HA  ARG A 139     -15.270  13.899  -3.159  1.00  2.160          H  
ATOM   2156 1HB  ARG A 139     -18.243  13.607  -2.708  1.00  2.920          H  
ATOM   2157 2HB  ARG A 139     -17.076  12.436  -2.130  1.00  2.920          H  
ATOM   2158 1HG  ARG A 139     -16.128  14.100  -0.622  1.00  2.920          H  
ATOM   2159 2HG  ARG A 139     -17.224  15.341  -1.288  1.00  2.920          H  
ATOM   2160 1HD  ARG A 139     -18.146  12.774  -0.016  1.00  2.920          H  
ATOM   2161 2HD  ARG A 139     -18.000  14.330   0.843  1.00  2.920          H  
ATOM   2162  HE  ARG A 139     -19.527  15.000  -1.339  1.00  2.920          H  
ATOM   2163 1HH1 ARG A 139     -19.865  12.436   1.120  1.00  2.920          H  
ATOM   2164 2HH1 ARG A 139     -21.607  12.419   1.029  1.00  2.920          H  
ATOM   2165 1HH2 ARG A 139     -21.816  14.946  -1.390  1.00  2.920          H  
ATOM   2166 2HH2 ARG A 139     -22.705  13.820  -0.401  1.00  2.920          H  
ATOM   2167  N   TYR A 140     -15.673  11.718  -4.404  1.00  1.620          N  
ATOM   2168  CA  TYR A 140     -15.767  10.518  -5.233  1.00  1.600          C  
ATOM   2169  C   TYR A 140     -15.122   9.330  -4.499  1.00  1.590          C  
ATOM   2170  O   TYR A 140     -14.222   9.530  -3.681  1.00  1.700          O  
ATOM   2171  CB  TYR A 140     -15.128  10.799  -6.600  1.00  2.250          C  
ATOM   2172  CG  TYR A 140     -13.679  11.295  -6.538  1.00  2.250          C  
ATOM   2173  CD1 TYR A 140     -12.628  10.409  -6.640  1.00  2.250          C  
ATOM   2174  CD2 TYR A 140     -13.415  12.668  -6.366  1.00  2.250          C  
ATOM   2175  CE1 TYR A 140     -11.327  10.879  -6.581  1.00  2.250          C  
ATOM   2176  CE2 TYR A 140     -12.114  13.127  -6.298  1.00  2.250          C  
ATOM   2177  CZ  TYR A 140     -11.073  12.240  -6.408  1.00  2.250          C  
ATOM   2178  OH  TYR A 140      -9.760  12.660  -6.335  1.00  2.250          O  
ATOM   2179  H   TYR A 140     -14.987  11.729  -3.663  1.00  1.940          H  
ATOM   2180  HA  TYR A 140     -16.815  10.280  -5.396  1.00  1.920          H  
ATOM   2181 1HB  TYR A 140     -15.144   9.886  -7.199  1.00  2.700          H  
ATOM   2182 2HB  TYR A 140     -15.720  11.543  -7.135  1.00  2.700          H  
ATOM   2183  HD1 TYR A 140     -12.818   9.342  -6.770  1.00  2.700          H  
ATOM   2184  HD2 TYR A 140     -14.239  13.377  -6.282  1.00  2.700          H  
ATOM   2185  HE1 TYR A 140     -10.492  10.182  -6.660  1.00  2.700          H  
ATOM   2186  HE2 TYR A 140     -11.913  14.186  -6.158  1.00  2.700          H  
ATOM   2187  HH  TYR A 140      -9.681  13.546  -5.915  1.00  2.700          H  
ATOM   2188  N   ARG A 141     -15.544   8.100  -4.823  1.00  1.590          N  
ATOM   2189  CA  ARG A 141     -14.933   6.892  -4.268  1.00  1.640          C  
ATOM   2190  C   ARG A 141     -13.648   6.529  -4.999  1.00  1.620          C  
ATOM   2191  O   ARG A 141     -13.445   6.895  -6.156  1.00  1.730          O  
ATOM   2192  CB  ARG A 141     -15.914   5.743  -4.341  1.00  2.280          C  
ATOM   2193  CG  ARG A 141     -17.155   5.954  -3.490  1.00  2.280          C  
ATOM   2194  CD  ARG A 141     -18.140   4.879  -3.663  1.00  2.280          C  
ATOM   2195  NE  ARG A 141     -19.416   5.227  -3.050  1.00  2.280          N  
ATOM   2196  CZ  ARG A 141     -19.762   5.029  -1.763  1.00  2.280          C  
ATOM   2197  NH1 ARG A 141     -18.925   4.468  -0.903  1.00  2.280          N  
ATOM   2198  NH2 ARG A 141     -20.964   5.405  -1.366  1.00  2.280          N  
ATOM   2199  H   ARG A 141     -16.340   7.960  -5.442  1.00  1.910          H  
ATOM   2200  HA  ARG A 141     -14.694   7.079  -3.223  1.00  1.970          H  
ATOM   2201 1HB  ARG A 141     -16.232   5.595  -5.374  1.00  2.730          H  
ATOM   2202 2HB  ARG A 141     -15.430   4.824  -4.013  1.00  2.730          H  
ATOM   2203 1HG  ARG A 141     -16.865   5.990  -2.445  1.00  2.730          H  
ATOM   2204 2HG  ARG A 141     -17.625   6.881  -3.750  1.00  2.730          H  
ATOM   2205 1HD  ARG A 141     -18.303   4.732  -4.724  1.00  2.730          H  
ATOM   2206 2HD  ARG A 141     -17.776   3.955  -3.228  1.00  2.730          H  
ATOM   2207  HE  ARG A 141     -20.124   5.678  -3.667  1.00  2.730          H  
ATOM   2208 1HH1 ARG A 141     -18.008   4.177  -1.199  1.00  2.730          H  
ATOM   2209 2HH1 ARG A 141     -19.207   4.328   0.058  1.00  2.730          H  
ATOM   2210 1HH2 ARG A 141     -21.602   5.832  -2.034  1.00  2.730          H  
ATOM   2211 2HH2 ARG A 141     -21.252   5.270  -0.411  1.00  2.730          H  
ATOM   2212  N   LEU A 142     -12.793   5.782  -4.307  1.00  1.600          N  
ATOM   2213  CA  LEU A 142     -11.505   5.354  -4.838  1.00  1.590          C  
ATOM   2214  C   LEU A 142     -11.475   3.856  -5.167  1.00  1.470          C  
ATOM   2215  O   LEU A 142     -12.247   3.084  -4.597  1.00  1.670          O  
ATOM   2216  CB  LEU A 142     -10.462   5.686  -3.782  1.00  2.230          C  
ATOM   2217  CG  LEU A 142     -10.462   7.171  -3.285  1.00  2.230          C  
ATOM   2218  CD1 LEU A 142      -9.395   7.334  -2.230  1.00  2.230          C  
ATOM   2219  CD2 LEU A 142     -10.257   8.148  -4.435  1.00  2.230          C  
ATOM   2220  H   LEU A 142     -13.040   5.513  -3.369  1.00  1.920          H  
ATOM   2221  HA  LEU A 142     -11.300   5.893  -5.759  1.00  1.910          H  
ATOM   2222 1HB  LEU A 142     -10.620   5.040  -2.925  1.00  2.680          H  
ATOM   2223 2HB  LEU A 142      -9.530   5.465  -4.182  1.00  2.680          H  
ATOM   2224  HG  LEU A 142     -11.422   7.384  -2.814  1.00  2.680          H  
ATOM   2225 1HD1 LEU A 142      -9.428   8.332  -1.853  1.00  2.680          H  
ATOM   2226 2HD1 LEU A 142      -9.576   6.640  -1.413  1.00  2.680          H  
ATOM   2227 3HD1 LEU A 142      -8.431   7.148  -2.653  1.00  2.680          H  
ATOM   2228 1HD2 LEU A 142     -10.279   9.164  -4.050  1.00  2.680          H  
ATOM   2229 2HD2 LEU A 142      -9.308   7.974  -4.912  1.00  2.680          H  
ATOM   2230 3HD2 LEU A 142     -11.051   8.045  -5.167  1.00  2.680          H  
ATOM   2231  N   LEU A 143     -10.579   3.435  -6.074  1.00  1.290          N  
ATOM   2232  CA  LEU A 143     -10.464   2.012  -6.390  1.00  1.310          C  
ATOM   2233  C   LEU A 143      -9.222   1.361  -5.818  1.00  1.380          C  
ATOM   2234  O   LEU A 143      -8.112   1.820  -6.039  1.00  1.490          O  
ATOM   2235  CB  LEU A 143     -10.396   1.790  -7.902  1.00  1.830          C  
ATOM   2236  CG  LEU A 143     -11.571   2.238  -8.770  1.00  1.830          C  
ATOM   2237  CD1 LEU A 143     -11.192   1.942 -10.223  1.00  1.830          C  
ATOM   2238  CD2 LEU A 143     -12.850   1.505  -8.382  1.00  1.830          C  
ATOM   2239  H   LEU A 143      -9.942   4.093  -6.536  1.00  1.550          H  
ATOM   2240  HA  LEU A 143     -11.326   1.496  -5.975  1.00  1.570          H  
ATOM   2241 1HB  LEU A 143      -9.507   2.321  -8.267  1.00  2.190          H  
ATOM   2242 2HB  LEU A 143     -10.240   0.735  -8.083  1.00  2.190          H  
ATOM   2243  HG  LEU A 143     -11.728   3.306  -8.656  1.00  2.190          H  
ATOM   2244 1HD1 LEU A 143     -11.975   2.235 -10.894  1.00  2.190          H  
ATOM   2245 2HD1 LEU A 143     -10.296   2.494 -10.464  1.00  2.190          H  
ATOM   2246 3HD1 LEU A 143     -11.016   0.881 -10.341  1.00  2.190          H  
ATOM   2247 1HD2 LEU A 143     -13.664   1.834  -9.030  1.00  2.190          H  
ATOM   2248 2HD2 LEU A 143     -12.708   0.431  -8.498  1.00  2.190          H  
ATOM   2249 3HD2 LEU A 143     -13.111   1.729  -7.347  1.00  2.190          H  
ATOM   2250  N   GLY A 144      -9.390   0.204  -5.182  1.00  1.590          N  
ATOM   2251  CA  GLY A 144      -8.233  -0.514  -4.644  1.00  1.820          C  
ATOM   2252  C   GLY A 144      -7.553  -1.443  -5.659  1.00  1.730          C  
ATOM   2253  O   GLY A 144      -6.562  -2.097  -5.333  1.00  1.880          O  
ATOM   2254  H   GLY A 144     -10.326  -0.143  -5.020  1.00  1.910          H  
ATOM   2255 1HA  GLY A 144      -7.505   0.211  -4.275  1.00  2.180          H  
ATOM   2256 2HA  GLY A 144      -8.549  -1.099  -3.780  1.00  2.180          H  
ATOM   2257  N   VAL A 145      -8.114  -1.539  -6.867  1.00  1.600          N  
ATOM   2258  CA  VAL A 145      -7.568  -2.419  -7.902  1.00  1.670          C  
ATOM   2259  C   VAL A 145      -7.284  -1.678  -9.211  1.00  1.570          C  
ATOM   2260  O   VAL A 145      -6.151  -1.664  -9.691  1.00  1.560          O  
ATOM   2261  CB  VAL A 145      -8.522  -3.607  -8.168  1.00  2.310          C  
ATOM   2262  CG1 VAL A 145      -7.966  -4.499  -9.294  1.00  2.310          C  
ATOM   2263  CG2 VAL A 145      -8.688  -4.420  -6.884  1.00  2.310          C  
ATOM   2264  H   VAL A 145      -8.910  -0.952  -7.056  1.00  1.920          H  
ATOM   2265  HA  VAL A 145      -6.624  -2.824  -7.539  1.00  2.000          H  
ATOM   2266  HB  VAL A 145      -9.488  -3.233  -8.491  1.00  2.770          H  
ATOM   2267 1HG1 VAL A 145      -8.651  -5.328  -9.467  1.00  2.770          H  
ATOM   2268 2HG1 VAL A 145      -7.856  -3.934 -10.217  1.00  2.770          H  
ATOM   2269 3HG1 VAL A 145      -6.993  -4.890  -8.995  1.00  2.770          H  
ATOM   2270 1HG2 VAL A 145      -9.361  -5.256  -7.066  1.00  2.770          H  
ATOM   2271 2HG2 VAL A 145      -7.715  -4.797  -6.568  1.00  2.770          H  
ATOM   2272 3HG2 VAL A 145      -9.101  -3.796  -6.099  1.00  2.770          H  
ATOM   2273  N   GLY A 146      -8.328  -1.103  -9.811  1.00  1.730          N  
ATOM   2274  CA  GLY A 146      -8.198  -0.414 -11.090  1.00  1.820          C  
ATOM   2275  C   GLY A 146      -7.842   1.040 -10.854  1.00  1.410          C  
ATOM   2276  O   GLY A 146      -7.381   1.384  -9.772  1.00  1.290          O  
ATOM   2277  H   GLY A 146      -9.233  -1.179  -9.382  1.00  2.080          H  
ATOM   2278 1HA  GLY A 146      -7.426  -0.891 -11.695  1.00  2.180          H  
ATOM   2279 2HA  GLY A 146      -9.133  -0.481 -11.642  1.00  2.180          H  
ATOM   2280  N   PHE A 147      -8.010   1.878 -11.874  1.00  1.460          N  
ATOM   2281  CA  PHE A 147      -7.664   3.290 -11.760  1.00  1.300          C  
ATOM   2282  C   PHE A 147      -8.355   4.163 -12.779  1.00  1.160          C  
ATOM   2283  O   PHE A 147      -8.879   3.665 -13.780  1.00  1.560          O  
ATOM   2284  CB  PHE A 147      -6.153   3.462 -11.873  1.00  1.880          C  
ATOM   2285  CG  PHE A 147      -5.560   2.920 -13.119  1.00  1.880          C  
ATOM   2286  CD1 PHE A 147      -5.421   3.701 -14.251  1.00  1.880          C  
ATOM   2287  CD2 PHE A 147      -5.121   1.606 -13.159  1.00  1.880          C  
ATOM   2288  CE1 PHE A 147      -4.864   3.182 -15.399  1.00  1.880          C  
ATOM   2289  CE2 PHE A 147      -4.565   1.084 -14.301  1.00  1.880          C  
ATOM   2290  CZ  PHE A 147      -4.437   1.872 -15.426  1.00  1.880          C  
ATOM   2291  H   PHE A 147      -8.387   1.536 -12.749  1.00  1.750          H  
ATOM   2292  HA  PHE A 147      -7.984   3.641 -10.784  1.00  1.560          H  
ATOM   2293 1HB  PHE A 147      -5.911   4.520 -11.829  1.00  2.260          H  
ATOM   2294 2HB  PHE A 147      -5.683   2.981 -11.048  1.00  2.260          H  
ATOM   2295  HD1 PHE A 147      -5.759   4.735 -14.235  1.00  2.260          H  
ATOM   2296  HD2 PHE A 147      -5.221   0.982 -12.265  1.00  2.260          H  
ATOM   2297  HE1 PHE A 147      -4.764   3.808 -16.285  1.00  2.260          H  
ATOM   2298  HE2 PHE A 147      -4.225   0.047 -14.320  1.00  2.260          H  
ATOM   2299  HZ  PHE A 147      -3.997   1.461 -16.333  1.00  2.260          H  
ATOM   2300  N   ASP A 148      -8.372   5.472 -12.527  1.00  1.130          N  
ATOM   2301  CA  ASP A 148      -8.909   6.418 -13.506  1.00  1.430          C  
ATOM   2302  C   ASP A 148      -7.771   7.171 -14.193  1.00  1.020          C  
ATOM   2303  O   ASP A 148      -6.590   6.960 -13.913  1.00  1.140          O  
ATOM   2304  CB  ASP A 148      -9.918   7.427 -12.877  1.00  1.880          C  
ATOM   2305  CG  ASP A 148     -11.022   7.998 -13.943  1.00  1.880          C  
ATOM   2306  OD1 ASP A 148     -10.732   7.905 -15.084  1.00  1.880          O  
ATOM   2307  OD2 ASP A 148     -12.091   8.467 -13.605  1.00  1.880          O  
ATOM   2308  H   ASP A 148      -7.953   5.823 -11.655  1.00  1.360          H  
ATOM   2309  HA  ASP A 148      -9.441   5.854 -14.277  1.00  1.720          H  
ATOM   2310 1HB  ASP A 148     -10.409   6.982 -12.024  1.00  2.260          H  
ATOM   2311 2HB  ASP A 148      -9.349   8.283 -12.499  1.00  2.260          H  
ATOM   2312  N   ASN A 149      -8.167   8.042 -15.092  1.00  1.030          N  
ATOM   2313  CA  ASN A 149      -7.385   8.982 -15.858  1.00  0.970          C  
ATOM   2314  C   ASN A 149      -8.389  10.139 -15.930  1.00  0.920          C  
ATOM   2315  O   ASN A 149      -9.163  10.243 -16.880  1.00  1.210          O  
ATOM   2316  CB  ASN A 149      -7.024   8.329 -17.206  1.00  1.380          C  
ATOM   2317  CG  ASN A 149      -6.038   9.054 -18.137  1.00  1.380          C  
ATOM   2318  OD1 ASN A 149      -5.581  10.165 -17.894  1.00  1.380          O  
ATOM   2319  ND2 ASN A 149      -5.714   8.383 -19.233  1.00  1.380          N  
ATOM   2320  H   ASN A 149      -9.162   8.062 -15.274  1.00  1.240          H  
ATOM   2321  HA  ASN A 149      -6.501   9.308 -15.309  1.00  1.160          H  
ATOM   2322 1HB  ASN A 149      -6.614   7.338 -17.000  1.00  1.660          H  
ATOM   2323 2HB  ASN A 149      -7.949   8.169 -17.766  1.00  1.660          H  
ATOM   2324 1HD2 ASN A 149      -5.068   8.768 -19.934  1.00  1.660          H  
ATOM   2325 2HD2 ASN A 149      -6.111   7.481 -19.391  1.00  1.660          H  
ATOM   2326  N   PHE A 150      -8.447  10.916 -14.833  1.00  0.710          N  
ATOM   2327  CA  PHE A 150      -9.467  11.954 -14.571  1.00  0.750          C  
ATOM   2328  C   PHE A 150      -9.073  13.315 -15.082  1.00  0.700          C  
ATOM   2329  O   PHE A 150      -8.022  13.849 -14.731  1.00  0.730          O  
ATOM   2330  CB  PHE A 150      -9.766  11.995 -13.071  1.00  1.030          C  
ATOM   2331  CG  PHE A 150     -10.658  13.115 -12.580  1.00  1.030          C  
ATOM   2332  CD1 PHE A 150     -11.835  13.479 -13.213  1.00  1.030          C  
ATOM   2333  CD2 PHE A 150     -10.294  13.799 -11.428  1.00  1.030          C  
ATOM   2334  CE1 PHE A 150     -12.613  14.488 -12.709  1.00  1.030          C  
ATOM   2335  CE2 PHE A 150     -11.069  14.795 -10.926  1.00  1.030          C  
ATOM   2336  CZ  PHE A 150     -12.229  15.140 -11.559  1.00  1.030          C  
ATOM   2337  H   PHE A 150      -7.716  10.769 -14.132  1.00  0.850          H  
ATOM   2338  HA  PHE A 150     -10.383  11.655 -15.089  1.00  0.900          H  
ATOM   2339 1HB  PHE A 150     -10.254  11.057 -12.802  1.00  1.240          H  
ATOM   2340 2HB  PHE A 150      -8.844  12.023 -12.530  1.00  1.240          H  
ATOM   2341  HD1 PHE A 150     -12.141  12.964 -14.112  1.00  1.240          H  
ATOM   2342  HD2 PHE A 150      -9.372  13.524 -10.916  1.00  1.240          H  
ATOM   2343  HE1 PHE A 150     -13.536  14.767 -13.217  1.00  1.240          H  
ATOM   2344  HE2 PHE A 150     -10.761  15.307 -10.020  1.00  1.240          H  
ATOM   2345  HZ  PHE A 150     -12.849  15.934 -11.153  1.00  1.240          H  
ATOM   2346  N   TRP A 151      -9.877  13.865 -15.996  1.00  0.730          N  
ATOM   2347  CA  TRP A 151      -9.472  15.112 -16.627  1.00  0.750          C  
ATOM   2348  C   TRP A 151     -10.350  16.300 -16.256  1.00  0.770          C  
ATOM   2349  O   TRP A 151     -11.586  16.208 -16.289  1.00  0.840          O  
ATOM   2350  CB  TRP A 151      -9.526  14.959 -18.167  1.00  1.040          C  
ATOM   2351  CG  TRP A 151      -8.561  13.939 -18.789  1.00  1.040          C  
ATOM   2352  CD1 TRP A 151      -7.956  12.897 -18.196  1.00  1.040          C  
ATOM   2353  CD2 TRP A 151      -8.106  13.895 -20.122  1.00  1.040          C  
ATOM   2354  NE1 TRP A 151      -7.170  12.254 -19.040  1.00  1.040          N  
ATOM   2355  CE2 TRP A 151      -7.228  12.818 -20.207  1.00  1.040          C  
ATOM   2356  CE3 TRP A 151      -8.342  14.644 -21.223  1.00  1.040          C  
ATOM   2357  CZ2 TRP A 151      -6.600  12.496 -21.334  1.00  1.040          C  
ATOM   2358  CZ3 TRP A 151      -7.708  14.309 -22.356  1.00  1.040          C  
ATOM   2359  CH2 TRP A 151      -6.843  13.264 -22.422  1.00  1.040          C  
ATOM   2360  H   TRP A 151     -10.768  13.420 -16.249  1.00  0.880          H  
ATOM   2361  HA  TRP A 151      -8.450  15.344 -16.329  1.00  0.900          H  
ATOM   2362 1HB  TRP A 151     -10.516  14.670 -18.455  1.00  1.250          H  
ATOM   2363 2HB  TRP A 151      -9.328  15.921 -18.616  1.00  1.250          H  
ATOM   2364  HD1 TRP A 151      -8.045  12.595 -17.210  1.00  1.250          H  
ATOM   2365  HE1 TRP A 151      -6.601  11.443 -18.792  1.00  1.250          H  
ATOM   2366  HE3 TRP A 151      -9.009  15.487 -21.191  1.00  1.250          H  
ATOM   2367  HZ2 TRP A 151      -5.926  11.654 -21.372  1.00  1.250          H  
ATOM   2368  HZ3 TRP A 151      -7.908  14.894 -23.194  1.00  1.250          H  
ATOM   2369  HH2 TRP A 151      -6.345  13.039 -23.354  1.00  1.250          H  
ATOM   2370  N   LEU A 152      -9.708  17.434 -15.961  1.00  0.750          N  
ATOM   2371  CA  LEU A 152     -10.444  18.676 -15.739  1.00  0.770          C  
ATOM   2372  C   LEU A 152      -9.863  19.864 -16.472  1.00  0.730          C  
ATOM   2373  O   LEU A 152      -8.643  19.999 -16.649  1.00  0.710          O  
ATOM   2374  CB  LEU A 152     -10.548  19.104 -14.264  1.00  1.070          C  
ATOM   2375  CG  LEU A 152     -11.249  18.166 -13.287  1.00  1.070          C  
ATOM   2376  CD1 LEU A 152     -11.178  18.703 -11.931  1.00  1.070          C  
ATOM   2377  CD2 LEU A 152     -12.620  18.020 -13.647  1.00  1.070          C  
ATOM   2378  H   LEU A 152      -8.685  17.413 -15.900  1.00  0.900          H  
ATOM   2379  HA  LEU A 152     -11.442  18.548 -16.140  1.00  0.920          H  
ATOM   2380 1HB  LEU A 152      -9.555  19.327 -13.891  1.00  1.280          H  
ATOM   2381 2HB  LEU A 152     -11.114  20.031 -14.245  1.00  1.280          H  
ATOM   2382  HG  LEU A 152     -10.758  17.194 -13.300  1.00  1.280          H  
ATOM   2383 1HD1 LEU A 152     -11.676  18.018 -11.295  1.00  1.280          H  
ATOM   2384 2HD1 LEU A 152     -10.185  18.822 -11.621  1.00  1.280          H  
ATOM   2385 3HD1 LEU A 152     -11.678  19.666 -11.893  1.00  1.280          H  
ATOM   2386 1HD2 LEU A 152     -13.104  17.369 -12.966  1.00  1.280          H  
ATOM   2387 2HD2 LEU A 152     -13.122  18.991 -13.638  1.00  1.280          H  
ATOM   2388 3HD2 LEU A 152     -12.647  17.603 -14.610  1.00  1.280          H  
ATOM   2389  N   VAL A 153     -10.750  20.774 -16.845  1.00  0.740          N  
ATOM   2390  CA  VAL A 153     -10.276  22.035 -17.396  1.00  0.700          C  
ATOM   2391  C   VAL A 153     -10.681  23.134 -16.436  1.00  0.740          C  
ATOM   2392  O   VAL A 153     -11.866  23.308 -16.121  1.00  0.810          O  
ATOM   2393  CB  VAL A 153     -10.854  22.351 -18.783  1.00  1.000          C  
ATOM   2394  CG1 VAL A 153     -10.280  23.684 -19.282  1.00  1.000          C  
ATOM   2395  CG2 VAL A 153     -10.557  21.231 -19.740  1.00  1.000          C  
ATOM   2396  H   VAL A 153     -11.745  20.562 -16.695  1.00  0.890          H  
ATOM   2397  HA  VAL A 153      -9.186  22.024 -17.464  1.00  0.840          H  
ATOM   2398  HB  VAL A 153     -11.913  22.483 -18.695  1.00  1.200          H  
ATOM   2399 1HG1 VAL A 153     -10.709  23.918 -20.244  1.00  1.200          H  
ATOM   2400 2HG1 VAL A 153     -10.508  24.483 -18.587  1.00  1.200          H  
ATOM   2401 3HG1 VAL A 153      -9.193  23.600 -19.377  1.00  1.200          H  
ATOM   2402 1HG2 VAL A 153     -10.983  21.454 -20.703  1.00  1.200          H  
ATOM   2403 2HG2 VAL A 153      -9.487  21.115 -19.833  1.00  1.200          H  
ATOM   2404 3HG2 VAL A 153     -10.994  20.312 -19.357  1.00  1.200          H  
ATOM   2405  N   HIS A 154      -9.694  23.883 -15.962  1.00  0.740          N  
ATOM   2406  CA  HIS A 154      -9.940  24.945 -15.001  1.00  0.790          C  
ATOM   2407  C   HIS A 154      -9.732  26.312 -15.614  1.00  0.760          C  
ATOM   2408  O   HIS A 154      -8.760  26.565 -16.333  1.00  0.800          O  
ATOM   2409  CB  HIS A 154      -9.005  24.821 -13.788  1.00  1.090          C  
ATOM   2410  CG  HIS A 154      -9.254  23.645 -12.883  1.00  1.090          C  
ATOM   2411  ND1 HIS A 154      -8.516  23.436 -11.732  1.00  1.090          N  
ATOM   2412  CD2 HIS A 154     -10.154  22.640 -12.934  1.00  1.090          C  
ATOM   2413  CE1 HIS A 154      -8.954  22.358 -11.122  1.00  1.090          C  
ATOM   2414  NE2 HIS A 154      -9.952  21.862 -11.818  1.00  1.090          N  
ATOM   2415  H   HIS A 154      -8.737  23.703 -16.277  1.00  0.890          H  
ATOM   2416  HA  HIS A 154     -10.966  24.894 -14.647  1.00  0.950          H  
ATOM   2417 1HB  HIS A 154      -7.973  24.751 -14.145  1.00  1.300          H  
ATOM   2418 2HB  HIS A 154      -9.076  25.730 -13.193  1.00  1.300          H  
ATOM   2419  HD1 HIS A 154      -7.959  24.124 -11.263  1.00  1.300          H  
ATOM   2420  HD2 HIS A 154     -10.950  22.387 -13.635  1.00  1.300          H  
ATOM   2421  HE1 HIS A 154      -8.499  22.031 -10.183  1.00  1.300          H  
ATOM   2422  N   TYR A 155     -10.622  27.226 -15.264  1.00  0.810          N  
ATOM   2423  CA  TYR A 155     -10.497  28.606 -15.729  1.00  0.870          C  
ATOM   2424  C   TYR A 155     -10.205  29.543 -14.579  1.00  0.970          C  
ATOM   2425  O   TYR A 155     -10.468  29.210 -13.418  1.00  1.280          O  
ATOM   2426  CB  TYR A 155     -11.719  29.003 -16.529  1.00  1.190          C  
ATOM   2427  CG  TYR A 155     -11.790  28.234 -17.820  1.00  1.190          C  
ATOM   2428  CD1 TYR A 155     -12.467  27.027 -17.901  1.00  1.190          C  
ATOM   2429  CD2 TYR A 155     -11.147  28.739 -18.932  1.00  1.190          C  
ATOM   2430  CE1 TYR A 155     -12.507  26.349 -19.087  1.00  1.190          C  
ATOM   2431  CE2 TYR A 155     -11.181  28.047 -20.120  1.00  1.190          C  
ATOM   2432  CZ  TYR A 155     -11.853  26.867 -20.201  1.00  1.190          C  
ATOM   2433  OH  TYR A 155     -11.862  26.196 -21.385  1.00  1.190          O  
ATOM   2434  H   TYR A 155     -11.430  26.920 -14.706  1.00  0.970          H  
ATOM   2435  HA  TYR A 155      -9.642  28.670 -16.404  1.00  1.040          H  
ATOM   2436 1HB  TYR A 155     -12.613  28.806 -15.960  1.00  1.430          H  
ATOM   2437 2HB  TYR A 155     -11.692  30.068 -16.755  1.00  1.430          H  
ATOM   2438  HD1 TYR A 155     -12.964  26.612 -17.030  1.00  1.430          H  
ATOM   2439  HD2 TYR A 155     -10.604  29.686 -18.866  1.00  1.430          H  
ATOM   2440  HE1 TYR A 155     -13.034  25.409 -19.140  1.00  1.430          H  
ATOM   2441  HE2 TYR A 155     -10.671  28.444 -20.997  1.00  1.430          H  
ATOM   2442  HH  TYR A 155     -12.338  25.375 -21.282  1.00  1.430          H  
ATOM   2443  N   PHE A 156      -9.569  30.669 -14.889  1.00  0.850          N  
ATOM   2444  CA  PHE A 156      -9.190  31.655 -13.888  1.00  0.970          C  
ATOM   2445  C   PHE A 156      -8.936  33.039 -14.436  1.00  0.870          C  
ATOM   2446  O   PHE A 156      -9.136  33.305 -15.629  1.00  1.010          O  
ATOM   2447  CB  PHE A 156      -7.975  31.167 -13.089  1.00  1.310          C  
ATOM   2448  CG  PHE A 156      -6.828  30.850 -13.921  1.00  1.310          C  
ATOM   2449  CD1 PHE A 156      -5.844  31.776 -14.224  1.00  1.310          C  
ATOM   2450  CD2 PHE A 156      -6.722  29.593 -14.402  1.00  1.310          C  
ATOM   2451  CE1 PHE A 156      -4.787  31.409 -15.012  1.00  1.310          C  
ATOM   2452  CE2 PHE A 156      -5.713  29.237 -15.158  1.00  1.310          C  
ATOM   2453  CZ  PHE A 156      -4.721  30.129 -15.488  1.00  1.310          C  
ATOM   2454  H   PHE A 156      -9.318  30.845 -15.871  1.00  1.020          H  
ATOM   2455  HA  PHE A 156     -10.029  31.761 -13.206  1.00  1.160          H  
ATOM   2456 1HB  PHE A 156      -7.665  31.918 -12.371  1.00  1.570          H  
ATOM   2457 2HB  PHE A 156      -8.233  30.275 -12.531  1.00  1.570          H  
ATOM   2458  HD1 PHE A 156      -5.912  32.794 -13.842  1.00  1.570          H  
ATOM   2459  HD2 PHE A 156      -7.490  28.858 -14.159  1.00  1.570          H  
ATOM   2460  HE1 PHE A 156      -4.013  32.137 -15.257  1.00  1.570          H  
ATOM   2461  HE2 PHE A 156      -5.699  28.234 -15.507  1.00  1.570          H  
ATOM   2462  HZ  PHE A 156      -3.893  29.814 -16.122  1.00  1.570          H  
ATOM   2463  N   GLN A 157      -8.600  33.940 -13.503  1.00  1.010          N  
ATOM   2464  CA  GLN A 157      -8.200  35.293 -13.814  1.00  1.040          C  
ATOM   2465  C   GLN A 157      -6.807  35.533 -13.247  1.00  1.140          C  
ATOM   2466  O   GLN A 157      -6.446  34.933 -12.228  1.00  1.380          O  
ATOM   2467  CB  GLN A 157      -9.187  36.312 -13.229  1.00  1.440          C  
ATOM   2468  CG  GLN A 157     -10.578  36.260 -13.817  1.00  1.440          C  
ATOM   2469  CD  GLN A 157     -11.536  37.273 -13.155  1.00  1.440          C  
ATOM   2470  OE1 GLN A 157     -11.869  37.136 -11.963  1.00  1.440          O  
ATOM   2471  NE2 GLN A 157     -11.973  38.267 -13.933  1.00  1.440          N  
ATOM   2472  H   GLN A 157      -8.541  33.642 -12.542  1.00  1.210          H  
ATOM   2473  HA  GLN A 157      -8.135  35.379 -14.876  1.00  1.250          H  
ATOM   2474 1HB  GLN A 157      -9.266  36.168 -12.152  1.00  1.730          H  
ATOM   2475 2HB  GLN A 157      -8.798  37.310 -13.390  1.00  1.730          H  
ATOM   2476 1HG  GLN A 157     -10.526  36.486 -14.885  1.00  1.730          H  
ATOM   2477 2HG  GLN A 157     -10.981  35.259 -13.676  1.00  1.730          H  
ATOM   2478 1HE2 GLN A 157     -12.649  38.975 -13.596  1.00  1.730          H  
ATOM   2479 2HE2 GLN A 157     -11.661  38.323 -14.881  1.00  1.730          H  
ATOM   2480  N   GLY A 158      -6.029  36.429 -13.866  1.00  1.330          N  
ATOM   2481  CA  GLY A 158      -4.709  36.735 -13.333  1.00  1.690          C  
ATOM   2482  C   GLY A 158      -4.813  37.471 -12.002  1.00  1.950          C  
ATOM   2483  O   GLY A 158      -5.718  38.273 -11.792  1.00  2.070          O  
ATOM   2484  H   GLY A 158      -6.323  36.919 -14.729  1.00  1.600          H  
ATOM   2485 1HA  GLY A 158      -4.140  35.815 -13.207  1.00  2.030          H  
ATOM   2486 2HA  GLY A 158      -4.167  37.347 -14.054  1.00  2.030          H  
ATOM   2487  N   SER A 159      -3.814  37.295 -11.136  1.00  2.340          N  
ATOM   2488  CA  SER A 159      -3.810  37.971  -9.829  1.00  2.570          C  
ATOM   2489  C   SER A 159      -3.713  39.480 -10.016  1.00  2.710          C  
ATOM   2490  O   SER A 159      -4.045  40.267  -9.114  1.00  3.010          O  
ATOM   2491  CB  SER A 159      -2.638  37.484  -8.980  1.00  3.510          C  
ATOM   2492  OG  SER A 159      -1.388  37.991  -9.402  1.00  3.510          O  
ATOM   2493  H   SER A 159      -3.065  36.656 -11.371  1.00  2.810          H  
ATOM   2494  HA  SER A 159      -4.743  37.737  -9.311  1.00  3.080          H  
ATOM   2495 1HB  SER A 159      -2.816  37.790  -7.961  1.00  4.210          H  
ATOM   2496 2HB  SER A 159      -2.620  36.399  -8.994  1.00  4.210          H  
ATOM   2497  HG  SER A 159      -1.170  37.621 -10.285  1.00  4.210          H  
ATOM   2498  N   GLU A 160      -3.233  39.839 -11.210  1.00  2.760          N  
ATOM   2499  CA  GLU A 160      -2.960  41.158 -11.735  1.00  3.220          C  
ATOM   2500  C   GLU A 160      -4.191  41.962 -12.183  1.00  3.210          C  
ATOM   2501  O   GLU A 160      -4.080  43.185 -12.360  1.00  3.540          O  
ATOM   2502  CB  GLU A 160      -2.005  40.974 -12.916  1.00  4.320          C  
ATOM   2503  CG  GLU A 160      -0.720  40.194 -12.539  1.00  4.320          C  
ATOM   2504  CD  GLU A 160      -0.942  38.665 -12.558  1.00  4.320          C  
ATOM   2505  OE1 GLU A 160      -1.869  38.236 -13.203  1.00  4.320          O  
ATOM   2506  OE2 GLU A 160      -0.270  37.952 -11.855  1.00  4.320          O  
ATOM   2507  H   GLU A 160      -3.024  39.062 -11.832  1.00  3.310          H  
ATOM   2508  HA  GLU A 160      -2.461  41.731 -10.963  1.00  3.860          H  
ATOM   2509 1HB  GLU A 160      -2.514  40.441 -13.719  1.00  5.190          H  
ATOM   2510 2HB  GLU A 160      -1.709  41.948 -13.301  1.00  5.190          H  
ATOM   2511 1HG  GLU A 160       0.076  40.450 -13.237  1.00  5.190          H  
ATOM   2512 2HG  GLU A 160      -0.403  40.496 -11.540  1.00  5.190          H  
ATOM   2513  N   THR A 161      -5.350  41.317 -12.386  1.00  3.230          N  
ATOM   2514  CA  THR A 161      -6.536  42.042 -12.870  1.00  3.550          C  
ATOM   2515  C   THR A 161      -7.567  42.246 -11.785  1.00  3.420          C  
ATOM   2516  O   THR A 161      -7.360  41.882 -10.629  1.00  3.650          O  
ATOM   2517  CB  THR A 161      -7.220  41.372 -14.080  1.00  4.840          C  
ATOM   2518  OG1 THR A 161      -8.201  42.294 -14.605  1.00  4.840          O  
ATOM   2519  CG2 THR A 161      -7.921  40.041 -13.698  1.00  4.840          C  
ATOM   2520  H   THR A 161      -5.413  40.312 -12.200  1.00  3.880          H  
ATOM   2521  HA  THR A 161      -6.218  43.032 -13.201  1.00  4.260          H  
ATOM   2522  HB  THR A 161      -6.470  41.171 -14.846  1.00  5.810          H  
ATOM   2523  HG1 THR A 161      -8.470  41.996 -15.487  1.00  5.810          H  
ATOM   2524 1HG2 THR A 161      -8.384  39.615 -14.589  1.00  5.810          H  
ATOM   2525 2HG2 THR A 161      -7.193  39.351 -13.320  1.00  5.810          H  
ATOM   2526 3HG2 THR A 161      -8.688  40.195 -12.946  1.00  5.810          H  
ATOM   2527  N   ASP A 162      -8.716  42.803 -12.143  1.00  3.470          N  
ATOM   2528  CA  ASP A 162      -9.755  43.076 -11.143  1.00  3.710          C  
ATOM   2529  C   ASP A 162     -10.554  41.832 -10.790  1.00  4.090          C  
ATOM   2530  O   ASP A 162     -11.744  41.703 -11.076  1.00  4.150          O  
ATOM   2531  CB  ASP A 162     -10.696  44.193 -11.591  1.00  5.100          C  
ATOM   2532  CG  ASP A 162     -10.046  45.585 -11.531  1.00  5.100          C  
ATOM   2533  OD1 ASP A 162      -9.100  45.754 -10.782  1.00  5.100          O  
ATOM   2534  OD2 ASP A 162     -10.505  46.461 -12.213  1.00  5.100          O  
ATOM   2535  H   ASP A 162      -8.842  43.048 -13.124  1.00  4.160          H  
ATOM   2536  HA  ASP A 162      -9.264  43.413 -10.232  1.00  4.450          H  
ATOM   2537 1HB  ASP A 162     -11.031  43.997 -12.610  1.00  6.120          H  
ATOM   2538 2HB  ASP A 162     -11.579  44.193 -10.951  1.00  6.120          H  
ATOM   2539  N   SER A 163      -9.866  40.934 -10.116  1.00  4.650          N  
ATOM   2540  CA  SER A 163     -10.399  39.671  -9.686  1.00  5.340          C  
ATOM   2541  C   SER A 163     -11.145  39.933  -8.373  1.00  5.520          C  
ATOM   2542  O   SER A 163     -10.552  40.298  -7.346  1.00  6.070          O  
ATOM   2543  CB  SER A 163      -9.226  38.708  -9.553  1.00  7.200          C  
ATOM   2544  OG  SER A 163      -9.608  37.464  -9.094  1.00  7.200          O  
ATOM   2545  H   SER A 163      -8.883  41.143  -9.954  1.00  5.580          H  
ATOM   2546  HA  SER A 163     -11.098  39.295 -10.432  1.00  6.410          H  
ATOM   2547 1HB  SER A 163      -8.738  38.602 -10.525  1.00  8.640          H  
ATOM   2548 2HB  SER A 163      -8.487  39.137  -8.873  1.00  8.640          H  
ATOM   2549  HG  SER A 163      -8.807  36.930  -9.090  1.00  8.640          H  
ATOM   2550  N   ILE A 164     -12.474  39.939  -8.483  1.00  5.320          N  
ATOM   2551  CA  ILE A 164     -13.396  40.261  -7.403  1.00  5.630          C  
ATOM   2552  C   ILE A 164     -14.559  39.251  -7.401  1.00  5.760          C  
ATOM   2553  O   ILE A 164     -15.113  39.025  -8.466  1.00  5.710          O  
ATOM   2554  CB  ILE A 164     -13.954  41.695  -7.610  1.00  7.760          C  
ATOM   2555  CG1 ILE A 164     -12.769  42.737  -7.649  1.00  7.760          C  
ATOM   2556  CG2 ILE A 164     -14.960  42.040  -6.520  1.00  7.760          C  
ATOM   2557  CD1 ILE A 164     -13.147  44.139  -8.059  1.00  7.760          C  
ATOM   2558  H   ILE A 164     -12.863  39.675  -9.382  1.00  6.380          H  
ATOM   2559  HA  ILE A 164     -12.841  40.218  -6.476  1.00  6.760          H  
ATOM   2560  HB  ILE A 164     -14.448  41.737  -8.569  1.00  9.310          H  
ATOM   2561 1HG1 ILE A 164     -12.299  42.771  -6.672  1.00  9.310          H  
ATOM   2562 2HG1 ILE A 164     -12.044  42.418  -8.370  1.00  9.310          H  
ATOM   2563 1HG2 ILE A 164     -15.365  43.029  -6.683  1.00  9.310          H  
ATOM   2564 2HG2 ILE A 164     -15.784  41.326  -6.529  1.00  9.310          H  
ATOM   2565 3HG2 ILE A 164     -14.470  42.009  -5.564  1.00  9.310          H  
ATOM   2566 1HD1 ILE A 164     -12.258  44.753  -8.079  1.00  9.310          H  
ATOM   2567 2HD1 ILE A 164     -13.579  44.118  -9.055  1.00  9.310          H  
ATOM   2568 3HD1 ILE A 164     -13.857  44.565  -7.366  1.00  9.310          H  
ATOM   2569  N   PRO A 165     -14.941  38.613  -6.283  1.00  6.250          N  
ATOM   2570  CA  PRO A 165     -16.070  37.690  -6.187  1.00  6.640          C  
ATOM   2571  C   PRO A 165     -17.428  38.356  -6.327  1.00  6.690          C  
ATOM   2572  O   PRO A 165     -17.586  39.524  -5.968  1.00  6.500          O  
ATOM   2573  CB  PRO A 165     -15.890  37.082  -4.797  1.00  9.960          C  
ATOM   2574  CG  PRO A 165     -15.122  38.123  -4.017  1.00  9.960          C  
ATOM   2575  CD  PRO A 165     -14.195  38.776  -5.029  1.00  9.960          C  
ATOM   2576  HA  PRO A 165     -15.978  36.927  -6.957  1.00  7.970          H  
ATOM   2577 1HB  PRO A 165     -16.884  36.875  -4.360  1.00 11.950          H  
ATOM   2578 2HB  PRO A 165     -15.362  36.134  -4.867  1.00 11.950          H  
ATOM   2579 1HG  PRO A 165     -15.821  38.841  -3.557  1.00 11.950          H  
ATOM   2580 2HG  PRO A 165     -14.562  37.647  -3.190  1.00 11.950          H  
ATOM   2581 1HD  PRO A 165     -14.082  39.819  -4.744  1.00 11.950          H  
ATOM   2582 2HD  PRO A 165     -13.230  38.241  -5.084  1.00 11.950          H  
ATOM   2583  N   ALA A 166     -18.414  37.587  -6.798  1.00  7.230          N  
ATOM   2584  CA  ALA A 166     -19.801  38.038  -6.867  1.00  7.640          C  
ATOM   2585  C   ALA A 166     -20.306  38.257  -5.454  1.00  7.390          C  
ATOM   2586  O   ALA A 166     -19.887  37.540  -4.552  1.00  7.670          O  
ATOM   2587  CB  ALA A 166     -20.674  37.032  -7.597  1.00 10.530          C  
ATOM   2588  H   ALA A 166     -18.196  36.650  -7.107  1.00  8.680          H  
ATOM   2589  HA  ALA A 166     -19.831  38.993  -7.398  1.00  9.170          H  
ATOM   2590 1HB  ALA A 166     -21.698  37.394  -7.635  1.00 12.640          H  
ATOM   2591 2HB  ALA A 166     -20.295  36.898  -8.619  1.00 12.640          H  
ATOM   2592 3HB  ALA A 166     -20.648  36.085  -7.067  1.00 12.640          H  
ATOM   2593  N   ASN A 167     -21.219  39.211  -5.287  1.00  7.090          N  
ATOM   2594  CA  ASN A 167     -21.804  39.595  -3.999  1.00  7.020          C  
ATOM   2595  C   ASN A 167     -22.509  38.450  -3.242  1.00  7.250          C  
ATOM   2596  O   ASN A 167     -23.426  37.851  -3.811  1.00  7.490          O  
ATOM   2597  CB  ASN A 167     -22.785  40.744  -4.254  1.00  9.860          C  
ATOM   2598  CG  ASN A 167     -23.366  41.425  -3.010  1.00  9.860          C  
ATOM   2599  OD1 ASN A 167     -23.928  40.785  -2.115  1.00  9.860          O  
ATOM   2600  ND2 ASN A 167     -23.239  42.734  -2.961  1.00  9.860          N  
ATOM   2601  H   ASN A 167     -21.500  39.736  -6.100  1.00  8.510          H  
ATOM   2602  HA  ASN A 167     -20.994  39.974  -3.420  1.00  8.420          H  
ATOM   2603 1HB  ASN A 167     -22.281  41.506  -4.848  1.00 11.830          H  
ATOM   2604 2HB  ASN A 167     -23.613  40.370  -4.848  1.00 11.830          H  
ATOM   2605 1HD2 ASN A 167     -23.607  43.245  -2.185  1.00 11.830          H  
ATOM   2606 2HD2 ASN A 167     -22.780  43.220  -3.705  1.00 11.830          H  
ATOM   2607  N   ILE A 168     -22.132  38.112  -1.971  1.00  7.490          N  
ATOM   2608  CA  ILE A 168     -21.095  38.670  -1.054  1.00  7.920          C  
ATOM   2609  C   ILE A 168     -21.154  40.172  -0.763  1.00  8.380          C  
ATOM   2610  O   ILE A 168     -20.520  40.985  -1.440  1.00  8.800          O  
ATOM   2611  CB  ILE A 168     -19.641  38.332  -1.525  1.00 10.920          C  
ATOM   2612  CG1 ILE A 168     -19.430  36.802  -1.649  1.00 10.920          C  
ATOM   2613  CG2 ILE A 168     -18.604  38.916  -0.534  1.00 10.920          C  
ATOM   2614  CD1 ILE A 168     -19.531  36.007  -0.397  1.00 10.920          C  
ATOM   2615  H   ILE A 168     -22.656  37.323  -1.560  1.00  8.990          H  
ATOM   2616  HA  ILE A 168     -21.244  38.185  -0.093  1.00  9.500          H  
ATOM   2617  HB  ILE A 168     -19.437  38.756  -2.488  1.00 13.100          H  
ATOM   2618 1HG1 ILE A 168     -20.174  36.429  -2.317  1.00 13.100          H  
ATOM   2619 2HG1 ILE A 168     -18.460  36.637  -2.094  1.00 13.100          H  
ATOM   2620 1HG2 ILE A 168     -17.604  38.658  -0.876  1.00 13.100          H  
ATOM   2621 2HG2 ILE A 168     -18.662  39.991  -0.452  1.00 13.100          H  
ATOM   2622 3HG2 ILE A 168     -18.775  38.503   0.443  1.00 13.100          H  
ATOM   2623 1HD1 ILE A 168     -19.382  34.980  -0.615  1.00 13.100          H  
ATOM   2624 2HD1 ILE A 168     -18.790  36.331   0.272  1.00 13.100          H  
ATOM   2625 3HD1 ILE A 168     -20.488  36.120   0.052  1.00 13.100          H  
ATOM   2626  N   SER A 169     -21.841  40.552   0.303  1.00  8.540          N  
ATOM   2627  CA  SER A 169     -21.823  41.961   0.658  1.00  9.130          C  
ATOM   2628  C   SER A 169     -20.394  42.374   0.910  1.00  9.110          C  
ATOM   2629  O   SER A 169     -19.630  41.661   1.572  1.00  9.750          O  
ATOM   2630  CB  SER A 169     -22.638  42.266   1.889  1.00 12.550          C  
ATOM   2631  OG  SER A 169     -22.463  43.623   2.253  1.00 12.550          O  
ATOM   2632  H   SER A 169     -22.376  39.879   0.832  1.00 10.250          H  
ATOM   2633  HA  SER A 169     -22.215  42.541  -0.179  1.00 10.960          H  
ATOM   2634 1HB  SER A 169     -23.690  42.067   1.690  1.00 15.060          H  
ATOM   2635 2HB  SER A 169     -22.324  41.621   2.709  1.00 15.060          H  
ATOM   2636  HG  SER A 169     -23.066  43.771   2.995  1.00 15.060          H  
ATOM   2637  N   VAL A 170     -20.023  43.558   0.444  1.00  8.520          N  
ATOM   2638  CA  VAL A 170     -18.666  44.047   0.656  1.00  8.590          C  
ATOM   2639  C   VAL A 170     -18.356  44.189   2.140  1.00  8.580          C  
ATOM   2640  O   VAL A 170     -17.199  44.158   2.526  1.00  8.710          O  
ATOM   2641  CB  VAL A 170     -18.430  45.390  -0.070  1.00 12.000          C  
ATOM   2642  CG1 VAL A 170     -19.165  46.542   0.640  1.00 12.000          C  
ATOM   2643  CG2 VAL A 170     -16.911  45.671  -0.156  1.00 12.000          C  
ATOM   2644  H   VAL A 170     -20.689  44.097  -0.092  1.00 10.220          H  
ATOM   2645  HA  VAL A 170     -17.980  43.312   0.233  1.00 10.310          H  
ATOM   2646  HB  VAL A 170     -18.840  45.316  -1.077  1.00 14.400          H  
ATOM   2647 1HG1 VAL A 170     -18.999  47.467   0.087  1.00 14.400          H  
ATOM   2648 2HG1 VAL A 170     -20.231  46.332   0.675  1.00 14.400          H  
ATOM   2649 3HG1 VAL A 170     -18.788  46.670   1.651  1.00 14.400          H  
ATOM   2650 1HG2 VAL A 170     -16.741  46.599  -0.694  1.00 14.400          H  
ATOM   2651 2HG2 VAL A 170     -16.482  45.755   0.828  1.00 14.400          H  
ATOM   2652 3HG2 VAL A 170     -16.424  44.855  -0.680  1.00 14.400          H  
ATOM   2653  N   ALA A 171     -19.404  44.370   2.950  1.00  8.670          N  
ATOM   2654  CA  ALA A 171     -19.334  44.570   4.392  1.00  8.800          C  
ATOM   2655  C   ALA A 171     -18.693  43.414   5.160  1.00  9.310          C  
ATOM   2656  O   ALA A 171     -18.285  43.590   6.309  1.00  9.950          O  
ATOM   2657  CB  ALA A 171     -20.723  44.796   4.937  1.00 12.270          C  
ATOM   2658  H   ALA A 171     -20.328  44.339   2.524  1.00 10.400          H  
ATOM   2659  HA  ALA A 171     -18.732  45.460   4.568  1.00 10.560          H  
ATOM   2660 1HB  ALA A 171     -20.663  44.993   6.009  1.00 14.720          H  
ATOM   2661 2HB  ALA A 171     -21.175  45.648   4.433  1.00 14.720          H  
ATOM   2662 3HB  ALA A 171     -21.319  43.905   4.764  1.00 14.720          H  
ATOM   2663  N   LYS A 172     -18.689  42.218   4.595  1.00  9.220          N  
ATOM   2664  CA  LYS A 172     -18.096  41.096   5.297  1.00  9.720          C  
ATOM   2665  C   LYS A 172     -16.571  41.197   5.275  1.00  9.710          C  
ATOM   2666  O   LYS A 172     -16.010  41.656   4.282  1.00  9.210          O  
ATOM   2667  CB  LYS A 172     -18.563  39.785   4.686  1.00 13.410          C  
ATOM   2668  CG  LYS A 172     -19.990  39.424   4.965  1.00 13.410          C  
ATOM   2669  CD  LYS A 172     -20.331  38.104   4.286  1.00 13.410          C  
ATOM   2670  CE  LYS A 172     -21.633  37.526   4.801  1.00 13.410          C  
ATOM   2671  NZ  LYS A 172     -22.038  36.319   4.042  1.00 13.410          N  
ATOM   2672  H   LYS A 172     -19.023  42.106   3.633  1.00 11.060          H  
ATOM   2673  HA  LYS A 172     -18.458  41.127   6.315  1.00 11.660          H  
ATOM   2674 1HB  LYS A 172     -18.461  39.850   3.603  1.00 16.090          H  
ATOM   2675 2HB  LYS A 172     -17.934  38.971   5.035  1.00 16.090          H  
ATOM   2676 1HG  LYS A 172     -20.139  39.333   6.039  1.00 16.090          H  
ATOM   2677 2HG  LYS A 172     -20.642  40.213   4.585  1.00 16.090          H  
ATOM   2678 1HD  LYS A 172     -20.411  38.253   3.204  1.00 16.090          H  
ATOM   2679 2HD  LYS A 172     -19.542  37.382   4.474  1.00 16.090          H  
ATOM   2680 1HE  LYS A 172     -21.465  37.234   5.833  1.00 16.090          H  
ATOM   2681 2HE  LYS A 172     -22.435  38.262   4.764  1.00 16.090          H  
ATOM   2682 1HZ  LYS A 172     -22.871  35.928   4.442  1.00 16.090          H  
ATOM   2683 2HZ  LYS A 172     -22.244  36.544   3.060  1.00 16.090          H  
ATOM   2684 3HZ  LYS A 172     -21.264  35.603   4.054  1.00 16.090          H  
ATOM   2685  N   PRO A 173     -15.855  40.750   6.324  1.00 10.430          N  
ATOM   2686  CA  PRO A 173     -14.407  40.728   6.352  1.00 10.710          C  
ATOM   2687  C   PRO A 173     -13.934  39.999   5.099  1.00 10.180          C  
ATOM   2688  O   PRO A 173     -14.474  38.937   4.811  1.00  9.770          O  
ATOM   2689  CB  PRO A 173     -14.112  39.930   7.631  1.00 16.070          C  
ATOM   2690  CG  PRO A 173     -15.318  40.188   8.515  1.00 16.070          C  
ATOM   2691  CD  PRO A 173     -16.502  40.271   7.565  1.00 16.070          C  
ATOM   2692  HA  PRO A 173     -14.052  41.767   6.421  1.00 12.850          H  
ATOM   2693 1HB  PRO A 173     -13.971  38.864   7.380  1.00 19.280          H  
ATOM   2694 2HB  PRO A 173     -13.170  40.276   8.081  1.00 19.280          H  
ATOM   2695 1HG  PRO A 173     -15.425  39.365   9.244  1.00 19.280          H  
ATOM   2696 2HG  PRO A 173     -15.176  41.109   9.100  1.00 19.280          H  
ATOM   2697 1HD  PRO A 173     -16.982  39.287   7.420  1.00 19.280          H  
ATOM   2698 2HD  PRO A 173     -17.177  41.026   7.980  1.00 19.280          H  
ATOM   2699  N   PRO A 174     -12.899  40.486   4.404  1.00 10.390          N  
ATOM   2700  CA  PRO A 174     -12.363  39.960   3.159  1.00 10.140          C  
ATOM   2701  C   PRO A 174     -11.608  38.652   3.271  1.00  9.460          C  
ATOM   2702  O   PRO A 174     -11.093  38.290   4.324  1.00  9.470          O  
ATOM   2703  CB  PRO A 174     -11.389  41.061   2.729  1.00 15.210          C  
ATOM   2704  CG  PRO A 174     -10.940  41.695   4.035  1.00 15.210          C  
ATOM   2705  CD  PRO A 174     -12.166  41.648   4.922  1.00 15.210          C  
ATOM   2706  HA  PRO A 174     -13.184  39.864   2.428  1.00 12.170          H  
ATOM   2707 1HB  PRO A 174     -10.546  40.603   2.171  1.00 18.250          H  
ATOM   2708 2HB  PRO A 174     -11.883  41.757   2.037  1.00 18.250          H  
ATOM   2709 1HG  PRO A 174     -10.111  41.100   4.454  1.00 18.250          H  
ATOM   2710 2HG  PRO A 174     -10.557  42.698   3.875  1.00 18.250          H  
ATOM   2711 1HD  PRO A 174     -11.851  41.492   5.963  1.00 18.250          H  
ATOM   2712 2HD  PRO A 174     -12.754  42.567   4.783  1.00 18.250          H  
ATOM   2713  N   HIS A 175     -11.489  38.000   2.126  1.00  9.070          N  
ATOM   2714  CA  HIS A 175     -10.682  36.810   1.923  1.00  8.410          C  
ATOM   2715  C   HIS A 175      -9.963  37.013   0.598  1.00  7.890          C  
ATOM   2716  O   HIS A 175      -8.844  37.527   0.559  1.00  7.790          O  
ATOM   2717  CB  HIS A 175     -11.553  35.547   1.902  1.00 12.040          C  
ATOM   2718  CG  HIS A 175     -10.828  34.272   1.603  1.00 12.040          C  
ATOM   2719  ND1 HIS A 175     -11.487  33.148   1.146  1.00 12.040          N  
ATOM   2720  CD2 HIS A 175      -9.511  33.937   1.663  1.00 12.040          C  
ATOM   2721  CE1 HIS A 175     -10.600  32.180   0.934  1.00 12.040          C  
ATOM   2722  NE2 HIS A 175      -9.405  32.635   1.236  1.00 12.040          N  
ATOM   2723  H   HIS A 175     -11.972  38.373   1.318  1.00 10.880          H  
ATOM   2724  HA  HIS A 175      -9.934  36.710   2.705  1.00 10.090          H  
ATOM   2725 1HB  HIS A 175     -12.009  35.425   2.888  1.00 14.450          H  
ATOM   2726 2HB  HIS A 175     -12.364  35.649   1.189  1.00 14.450          H  
ATOM   2727  HD2 HIS A 175      -8.687  34.588   1.969  1.00 14.450          H  
ATOM   2728  HE1 HIS A 175     -10.827  31.180   0.567  1.00 14.450          H  
ATOM   2729  HE2 HIS A 175      -8.516  32.089   1.142  1.00 14.450          H  
ATOM   2730  N   LEU A 176     -10.629  36.678  -0.501  1.00  7.880          N  
ATOM   2731  CA  LEU A 176     -10.039  36.928  -1.800  1.00  7.730          C  
ATOM   2732  C   LEU A 176     -10.760  38.044  -2.513  1.00  7.270          C  
ATOM   2733  O   LEU A 176     -11.887  37.874  -2.969  1.00  6.930          O  
ATOM   2734  CB  LEU A 176     -10.094  35.659  -2.643  1.00 10.880          C  
ATOM   2735  CG  LEU A 176      -9.397  34.431  -2.056  1.00 10.880          C  
ATOM   2736  CD1 LEU A 176      -9.593  33.282  -2.966  1.00 10.880          C  
ATOM   2737  CD2 LEU A 176      -7.900  34.678  -1.868  1.00 10.880          C  
ATOM   2738  H   LEU A 176     -11.536  36.246  -0.441  1.00  9.460          H  
ATOM   2739  HA  LEU A 176      -9.006  37.241  -1.676  1.00  9.280          H  
ATOM   2740 1HB  LEU A 176     -11.138  35.401  -2.804  1.00 13.060          H  
ATOM   2741 2HB  LEU A 176      -9.661  35.864  -3.578  1.00 13.060          H  
ATOM   2742  HG  LEU A 176      -9.849  34.194  -1.120  1.00 13.060          H  
ATOM   2743 1HD1 LEU A 176      -9.116  32.394  -2.542  1.00 13.060          H  
ATOM   2744 2HD1 LEU A 176     -10.661  33.086  -3.105  1.00 13.060          H  
ATOM   2745 3HD1 LEU A 176      -9.137  33.522  -3.909  1.00 13.060          H  
ATOM   2746 1HD2 LEU A 176      -7.456  33.778  -1.448  1.00 13.060          H  
ATOM   2747 2HD2 LEU A 176      -7.433  34.899  -2.827  1.00 13.060          H  
ATOM   2748 3HD2 LEU A 176      -7.725  35.500  -1.183  1.00 13.060          H  
ATOM   2749  N   ARG A 177     -10.110  39.196  -2.592  1.00  7.560          N  
ATOM   2750  CA  ARG A 177     -10.681  40.381  -3.228  1.00  7.590          C  
ATOM   2751  C   ARG A 177      -9.543  41.316  -3.630  1.00  7.750          C  
ATOM   2752  O   ARG A 177      -8.710  41.670  -2.801  1.00  8.360          O  
ATOM   2753  CB  ARG A 177     -11.653  41.079  -2.282  1.00 10.610          C  
ATOM   2754  CG  ARG A 177     -12.391  42.251  -2.871  1.00 10.610          C  
ATOM   2755  CD  ARG A 177     -13.362  42.831  -1.930  1.00 10.610          C  
ATOM   2756  NE  ARG A 177     -13.837  44.113  -2.418  1.00 10.610          N  
ATOM   2757  CZ  ARG A 177     -14.943  44.348  -3.161  1.00 10.610          C  
ATOM   2758  NH1 ARG A 177     -15.767  43.372  -3.485  1.00 10.610          N  
ATOM   2759  NH2 ARG A 177     -15.201  45.582  -3.559  1.00 10.610          N  
ATOM   2760  H   ARG A 177      -9.187  39.258  -2.180  1.00  9.070          H  
ATOM   2761  HA  ARG A 177     -11.220  40.079  -4.129  1.00  9.110          H  
ATOM   2762 1HB  ARG A 177     -12.395  40.362  -1.933  1.00 12.740          H  
ATOM   2763 2HB  ARG A 177     -11.106  41.438  -1.405  1.00 12.740          H  
ATOM   2764 1HG  ARG A 177     -11.697  43.024  -3.130  1.00 12.740          H  
ATOM   2765 2HG  ARG A 177     -12.922  41.931  -3.763  1.00 12.740          H  
ATOM   2766 1HD  ARG A 177     -14.208  42.165  -1.796  1.00 12.740          H  
ATOM   2767 2HD  ARG A 177     -12.881  42.998  -0.974  1.00 12.740          H  
ATOM   2768  HE  ARG A 177     -13.221  44.913  -2.210  1.00 12.740          H  
ATOM   2769 1HH1 ARG A 177     -15.585  42.431  -3.180  1.00 12.740          H  
ATOM   2770 2HH1 ARG A 177     -16.593  43.563  -4.039  1.00 12.740          H  
ATOM   2771 1HH2 ARG A 177     -14.579  46.341  -3.306  1.00 12.740          H  
ATOM   2772 2HH2 ARG A 177     -16.023  45.777  -4.109  1.00 12.740          H  
ATOM   2773  N   ARG A 178      -9.516  41.775  -4.885  1.00  7.450          N  
ATOM   2774  CA  ARG A 178      -8.434  42.670  -5.311  1.00  7.950          C  
ATOM   2775  C   ARG A 178      -8.409  43.965  -4.464  1.00  7.830          C  
ATOM   2776  O   ARG A 178      -7.343  44.535  -4.197  1.00  8.060          O  
ATOM   2777  CB  ARG A 178      -8.556  43.022  -6.800  1.00 10.930          C  
ATOM   2778  CG  ARG A 178      -7.366  43.833  -7.370  1.00 10.930          C  
ATOM   2779  CD  ARG A 178      -6.217  42.886  -7.639  1.00 10.930          C  
ATOM   2780  NE  ARG A 178      -4.939  43.508  -7.944  1.00 10.930          N  
ATOM   2781  CZ  ARG A 178      -4.541  43.980  -9.144  1.00 10.930          C  
ATOM   2782  NH1 ARG A 178      -5.354  43.972 -10.147  1.00 10.930          N  
ATOM   2783  NH2 ARG A 178      -3.314  44.464  -9.297  1.00 10.930          N  
ATOM   2784  H   ARG A 178     -10.183  41.423  -5.583  1.00  8.940          H  
ATOM   2785  HA  ARG A 178      -7.490  42.149  -5.143  1.00  9.540          H  
ATOM   2786 1HB  ARG A 178      -8.606  42.098  -7.378  1.00 13.120          H  
ATOM   2787 2HB  ARG A 178      -9.474  43.561  -6.989  1.00 13.120          H  
ATOM   2788 1HG  ARG A 178      -7.659  44.302  -8.312  1.00 13.120          H  
ATOM   2789 2HG  ARG A 178      -7.041  44.594  -6.675  1.00 13.120          H  
ATOM   2790 1HD  ARG A 178      -6.072  42.235  -6.806  1.00 13.120          H  
ATOM   2791 2HD  ARG A 178      -6.476  42.260  -8.469  1.00 13.120          H  
ATOM   2792  HE  ARG A 178      -4.262  43.533  -7.192  1.00 13.120          H  
ATOM   2793 1HH1 ARG A 178      -6.295  43.603 -10.033  1.00 13.120          H  
ATOM   2794 2HH1 ARG A 178      -5.035  44.284 -11.068  1.00 13.120          H  
ATOM   2795 1HH2 ARG A 178      -2.671  44.482  -8.519  1.00 13.120          H  
ATOM   2796 2HH2 ARG A 178      -3.021  44.819 -10.201  1.00 13.120          H  
ATOM   2797  N   TYR A 179      -9.591  44.470  -4.093  1.00  7.760          N  
ATOM   2798  CA  TYR A 179      -9.716  45.685  -3.273  1.00  7.940          C  
ATOM   2799  C   TYR A 179     -10.469  45.410  -1.938  1.00  7.980          C  
ATOM   2800  O   TYR A 179     -11.667  45.689  -1.863  1.00  8.060          O  
ATOM   2801  CB  TYR A 179     -10.504  46.724  -4.070  1.00 11.040          C  
ATOM   2802  CG  TYR A 179      -9.904  47.058  -5.413  1.00 11.040          C  
ATOM   2803  CD1 TYR A 179     -10.254  46.281  -6.494  1.00 11.040          C  
ATOM   2804  CD2 TYR A 179      -9.051  48.128  -5.578  1.00 11.040          C  
ATOM   2805  CE1 TYR A 179      -9.757  46.545  -7.735  1.00 11.040          C  
ATOM   2806  CE2 TYR A 179      -8.555  48.407  -6.834  1.00 11.040          C  
ATOM   2807  CZ  TYR A 179      -8.906  47.608  -7.917  1.00 11.040          C  
ATOM   2808  OH  TYR A 179      -8.407  47.871  -9.185  1.00 11.040          O  
ATOM   2809  H   TYR A 179     -10.425  43.988  -4.392  1.00  9.310          H  
ATOM   2810  HA  TYR A 179      -8.724  46.079  -3.056  1.00  9.530          H  
ATOM   2811 1HB  TYR A 179     -11.517  46.361  -4.235  1.00 13.250          H  
ATOM   2812 2HB  TYR A 179     -10.575  47.642  -3.498  1.00 13.250          H  
ATOM   2813  HD1 TYR A 179     -10.933  45.446  -6.353  1.00 13.250          H  
ATOM   2814  HD2 TYR A 179      -8.778  48.756  -4.728  1.00 13.250          H  
ATOM   2815  HE1 TYR A 179     -10.036  45.918  -8.579  1.00 13.250          H  
ATOM   2816  HE2 TYR A 179      -7.895  49.253  -6.973  1.00 13.250          H  
ATOM   2817  HH  TYR A 179      -8.714  47.165  -9.825  1.00 13.250          H  
ATOM   2818  N   PRO A 180      -9.804  44.936  -0.857  1.00  8.240          N  
ATOM   2819  CA  PRO A 180     -10.392  44.519   0.422  1.00  8.620          C  
ATOM   2820  C   PRO A 180     -11.178  45.636   1.105  1.00  8.610          C  
ATOM   2821  O   PRO A 180     -10.771  46.794   1.068  1.00  8.600          O  
ATOM   2822  CB  PRO A 180      -9.158  44.142   1.248  1.00 12.930          C  
ATOM   2823  CG  PRO A 180      -8.094  43.817   0.236  1.00 12.930          C  
ATOM   2824  CD  PRO A 180      -8.342  44.768  -0.906  1.00 12.930          C  
ATOM   2825  HA  PRO A 180     -11.024  43.636   0.256  1.00 10.340          H  
ATOM   2826 1HB  PRO A 180      -8.888  44.957   1.914  1.00 15.520          H  
ATOM   2827 2HB  PRO A 180      -9.384  43.286   1.884  1.00 15.520          H  
ATOM   2828 1HG  PRO A 180      -7.088  43.946   0.670  1.00 15.520          H  
ATOM   2829 2HG  PRO A 180      -8.174  42.763  -0.084  1.00 15.520          H  
ATOM   2830 1HD  PRO A 180      -7.818  45.725  -0.758  1.00 15.520          H  
ATOM   2831 2HD  PRO A 180      -8.022  44.261  -1.806  1.00 15.520          H  
ATOM   2832  N   LEU A 181     -12.258  45.282   1.807  1.00  8.830          N  
ATOM   2833  CA  LEU A 181     -13.096  46.258   2.513  1.00  9.140          C  
ATOM   2834  C   LEU A 181     -12.396  47.345   3.370  1.00  9.780          C  
ATOM   2835  O   LEU A 181     -12.743  48.513   3.219  1.00 10.240          O  
ATOM   2836  CB  LEU A 181     -14.103  45.499   3.401  1.00 12.670          C  
ATOM   2837  CG  LEU A 181     -15.019  46.330   4.357  1.00 12.670          C  
ATOM   2838  CD1 LEU A 181     -16.006  47.211   3.552  1.00 12.670          C  
ATOM   2839  CD2 LEU A 181     -15.723  45.348   5.284  1.00 12.670          C  
ATOM   2840  H   LEU A 181     -12.561  44.317   1.802  1.00 10.600          H  
ATOM   2841  HA  LEU A 181     -13.666  46.778   1.743  1.00 10.970          H  
ATOM   2842 1HB  LEU A 181     -14.794  44.995   2.720  1.00 15.210          H  
ATOM   2843 2HB  LEU A 181     -13.634  44.723   3.952  1.00 15.210          H  
ATOM   2844  HG  LEU A 181     -14.410  47.002   4.961  1.00 15.210          H  
ATOM   2845 1HD1 LEU A 181     -16.625  47.782   4.244  1.00 15.210          H  
ATOM   2846 2HD1 LEU A 181     -15.457  47.904   2.916  1.00 15.210          H  
ATOM   2847 3HD1 LEU A 181     -16.636  46.585   2.948  1.00 15.210          H  
ATOM   2848 1HD2 LEU A 181     -16.362  45.878   5.983  1.00 15.210          H  
ATOM   2849 2HD2 LEU A 181     -16.309  44.671   4.697  1.00 15.210          H  
ATOM   2850 3HD2 LEU A 181     -14.982  44.773   5.838  1.00 15.210          H  
ATOM   2851  N   PRO A 182     -11.450  47.039   4.293  1.00 10.090          N  
ATOM   2852  CA  PRO A 182     -10.781  48.026   5.134  1.00 10.900          C  
ATOM   2853  C   PRO A 182      -9.604  48.739   4.476  1.00 11.370          C  
ATOM   2854  O   PRO A 182      -8.940  49.557   5.110  1.00 11.900          O  
ATOM   2855  CB  PRO A 182     -10.295  47.171   6.305  1.00 16.350          C  
ATOM   2856  CG  PRO A 182      -9.977  45.831   5.677  1.00 16.350          C  
ATOM   2857  CD  PRO A 182     -11.041  45.638   4.609  1.00 16.350          C  
ATOM   2858  HA  PRO A 182     -11.531  48.760   5.474  1.00 13.080          H  
ATOM   2859 1HB  PRO A 182      -9.412  47.643   6.768  1.00 19.620          H  
ATOM   2860 2HB  PRO A 182     -11.071  47.113   7.081  1.00 19.620          H  
ATOM   2861 1HG  PRO A 182      -8.960  45.846   5.260  1.00 19.620          H  
ATOM   2862 2HG  PRO A 182      -9.994  45.043   6.444  1.00 19.620          H  
ATOM   2863 1HD  PRO A 182     -10.586  45.140   3.768  1.00 19.620          H  
ATOM   2864 2HD  PRO A 182     -11.847  45.071   5.055  1.00 19.620          H  
ATOM   2865  N   ASP A 183      -9.252  48.326   3.263  1.00 11.370          N  
ATOM   2866  CA  ASP A 183      -8.077  48.831   2.587  1.00 11.960          C  
ATOM   2867  C   ASP A 183      -8.433  50.053   1.756  1.00 11.840          C  
ATOM   2868  O   ASP A 183      -9.591  50.488   1.688  1.00 12.250          O  
ATOM   2869  CB  ASP A 183      -7.449  47.712   1.732  1.00 16.510          C  
ATOM   2870  CG  ASP A 183      -5.930  47.867   1.470  1.00 16.510          C  
ATOM   2871  OD1 ASP A 183      -5.451  48.982   1.493  1.00 16.510          O  
ATOM   2872  OD2 ASP A 183      -5.269  46.876   1.276  1.00 16.510          O  
ATOM   2873  H   ASP A 183      -9.844  47.688   2.728  1.00 13.640          H  
ATOM   2874  HA  ASP A 183      -7.345  49.133   3.338  1.00 14.350          H  
ATOM   2875 1HB  ASP A 183      -7.604  46.771   2.238  1.00 19.810          H  
ATOM   2876 2HB  ASP A 183      -7.978  47.661   0.776  1.00 19.810          H  
ATOM   2877  N   VAL A 184      -7.459  50.613   1.087  1.00 11.480          N  
ATOM   2878  CA  VAL A 184      -7.806  51.704   0.225  1.00 11.550          C  
ATOM   2879  C   VAL A 184      -8.461  51.073  -0.987  1.00 11.510          C  
ATOM   2880  O   VAL A 184      -7.785  50.581  -1.882  1.00 11.290          O  
ATOM   2881  CB  VAL A 184      -6.553  52.503  -0.178  1.00 16.140          C  
ATOM   2882  CG1 VAL A 184      -6.916  53.620  -1.154  1.00 16.140          C  
ATOM   2883  CG2 VAL A 184      -5.918  53.081   1.072  1.00 16.140          C  
ATOM   2884  H   VAL A 184      -6.511  50.245   1.175  1.00 13.780          H  
ATOM   2885  HA  VAL A 184      -8.516  52.362   0.729  1.00 13.860          H  
ATOM   2886  HB  VAL A 184      -5.847  51.839  -0.669  1.00 19.370          H  
ATOM   2887 1HG1 VAL A 184      -6.016  54.169  -1.428  1.00 19.370          H  
ATOM   2888 2HG1 VAL A 184      -7.352  53.200  -2.050  1.00 19.370          H  
ATOM   2889 3HG1 VAL A 184      -7.626  54.303  -0.690  1.00 19.370          H  
ATOM   2890 1HG2 VAL A 184      -5.023  53.638   0.801  1.00 19.370          H  
ATOM   2891 2HG2 VAL A 184      -6.626  53.746   1.564  1.00 19.370          H  
ATOM   2892 3HG2 VAL A 184      -5.648  52.274   1.753  1.00 19.370          H  
ATOM   2893  N   LYS A 185      -9.777  51.182  -1.045  1.00 11.930          N  
ATOM   2894  CA  LYS A 185     -10.623  50.564  -2.073  1.00 12.160          C  
ATOM   2895  C   LYS A 185     -10.322  51.028  -3.500  1.00 12.160          C  
ATOM   2896  O   LYS A 185     -10.839  50.462  -4.460  1.00 12.460          O  
ATOM   2897  CB  LYS A 185     -12.100  50.779  -1.750  1.00 16.930          C  
ATOM   2898  CG  LYS A 185     -12.597  52.214  -1.866  1.00 16.930          C  
ATOM   2899  CD  LYS A 185     -14.056  52.317  -1.439  1.00 16.930          C  
ATOM   2900  CE  LYS A 185     -14.586  53.738  -1.575  1.00 16.930          C  
ATOM   2901  NZ  LYS A 185     -16.002  53.847  -1.117  1.00 16.930          N  
ATOM   2902  H   LYS A 185     -10.197  51.579  -0.204  1.00 14.320          H  
ATOM   2903  HA  LYS A 185     -10.437  49.490  -2.039  1.00 14.590          H  
ATOM   2904 1HB  LYS A 185     -12.705  50.157  -2.409  1.00 20.320          H  
ATOM   2905 2HB  LYS A 185     -12.288  50.444  -0.727  1.00 20.320          H  
ATOM   2906 1HG  LYS A 185     -11.982  52.875  -1.258  1.00 20.320          H  
ATOM   2907 2HG  LYS A 185     -12.526  52.530  -2.907  1.00 20.320          H  
ATOM   2908 1HD  LYS A 185     -14.660  51.653  -2.059  1.00 20.320          H  
ATOM   2909 2HD  LYS A 185     -14.152  51.999  -0.399  1.00 20.320          H  
ATOM   2910 1HE  LYS A 185     -13.968  54.408  -0.978  1.00 20.320          H  
ATOM   2911 2HE  LYS A 185     -14.528  54.041  -2.620  1.00 20.320          H  
ATOM   2912 1HZ  LYS A 185     -16.319  54.801  -1.222  1.00 20.320          H  
ATOM   2913 2HZ  LYS A 185     -16.586  53.237  -1.672  1.00 20.320          H  
ATOM   2914 3HZ  LYS A 185     -16.065  53.579  -0.144  1.00 20.320          H  
ATOM   2915  N   THR A 186      -9.563  52.106  -3.628  1.00 12.050          N  
ATOM   2916  CA  THR A 186      -9.179  52.669  -4.909  1.00 12.190          C  
ATOM   2917  C   THR A 186      -7.761  52.247  -5.339  1.00 11.670          C  
ATOM   2918  O   THR A 186      -7.275  52.691  -6.385  1.00 11.760          O  
ATOM   2919  CB  THR A 186      -9.265  54.204  -4.871  1.00 17.010          C  
ATOM   2920  OG1 THR A 186      -8.363  54.714  -3.877  1.00 17.010          O  
ATOM   2921  CG2 THR A 186     -10.679  54.620  -4.505  1.00 17.010          C  
ATOM   2922  H   THR A 186      -9.205  52.543  -2.790  1.00 14.460          H  
ATOM   2923  HA  THR A 186      -9.876  52.305  -5.663  1.00 14.630          H  
ATOM   2924  HB  THR A 186      -8.998  54.608  -5.847  1.00 20.410          H  
ATOM   2925  HG1 THR A 186      -8.250  55.663  -4.008  1.00 20.410          H  
ATOM   2926 1HG2 THR A 186     -10.743  55.706  -4.478  1.00 20.410          H  
ATOM   2927 2HG2 THR A 186     -11.375  54.232  -5.249  1.00 20.410          H  
ATOM   2928 3HG2 THR A 186     -10.935  54.223  -3.531  1.00 20.410          H  
ATOM   2929  N   SER A 187      -7.108  51.379  -4.550  1.00 11.340          N  
ATOM   2930  CA  SER A 187      -5.750  50.910  -4.830  1.00 11.120          C  
ATOM   2931  C   SER A 187      -5.677  49.376  -4.650  1.00 10.470          C  
ATOM   2932  O   SER A 187      -5.919  48.877  -3.554  1.00 10.520          O  
ATOM   2933  CB  SER A 187      -4.764  51.569  -3.895  1.00 15.660          C  
ATOM   2934  OG  SER A 187      -3.462  51.097  -4.129  1.00 15.660          O  
ATOM   2935  H   SER A 187      -7.558  51.050  -3.692  1.00 13.610          H  
ATOM   2936  HA  SER A 187      -5.505  51.217  -5.836  1.00 13.340          H  
ATOM   2937 1HB  SER A 187      -4.798  52.651  -4.029  1.00 18.790          H  
ATOM   2938 2HB  SER A 187      -5.053  51.357  -2.868  1.00 18.790          H  
ATOM   2939  HG  SER A 187      -2.907  51.517  -3.470  1.00 18.790          H  
ATOM   2940  N   PRO A 188      -5.378  48.606  -5.709  1.00 10.050          N  
ATOM   2941  CA  PRO A 188      -5.380  47.150  -5.740  1.00  9.660          C  
ATOM   2942  C   PRO A 188      -4.233  46.448  -5.020  1.00  9.460          C  
ATOM   2943  O   PRO A 188      -3.112  46.963  -4.977  1.00  9.780          O  
ATOM   2944  CB  PRO A 188      -5.252  46.884  -7.231  1.00 14.490          C  
ATOM   2945  CG  PRO A 188      -4.493  48.055  -7.785  1.00 14.490          C  
ATOM   2946  CD  PRO A 188      -4.924  49.231  -6.969  1.00 14.490          C  
ATOM   2947  HA  PRO A 188      -6.347  46.783  -5.358  1.00 11.590          H  
ATOM   2948 1HB  PRO A 188      -4.684  45.998  -7.336  1.00 17.390          H  
ATOM   2949 2HB  PRO A 188      -6.225  46.714  -7.695  1.00 17.390          H  
ATOM   2950 1HG  PRO A 188      -3.410  47.867  -7.708  1.00 17.390          H  
ATOM   2951 2HG  PRO A 188      -4.721  48.175  -8.856  1.00 17.390          H  
ATOM   2952 1HD  PRO A 188      -4.040  49.869  -6.788  1.00 17.390          H  
ATOM   2953 2HD  PRO A 188      -5.739  49.762  -7.484  1.00 17.390          H  
ATOM   2954  N   PHE A 189      -4.493  45.208  -4.584  1.00  9.140          N  
ATOM   2955  CA  PHE A 189      -3.478  44.295  -4.056  1.00  9.110          C  
ATOM   2956  C   PHE A 189      -3.672  42.948  -4.756  1.00  8.630          C  
ATOM   2957  O   PHE A 189      -4.796  42.481  -4.847  1.00  8.580          O  
ATOM   2958  CB  PHE A 189      -3.625  44.131  -2.550  1.00 12.770          C  
ATOM   2959  CG  PHE A 189      -2.573  43.269  -1.958  1.00 12.770          C  
ATOM   2960  CD1 PHE A 189      -1.341  43.806  -1.615  1.00 12.770          C  
ATOM   2961  CD2 PHE A 189      -2.790  41.920  -1.761  1.00 12.770          C  
ATOM   2962  CE1 PHE A 189      -0.355  43.011  -1.080  1.00 12.770          C  
ATOM   2963  CE2 PHE A 189      -1.806  41.125  -1.230  1.00 12.770          C  
ATOM   2964  CZ  PHE A 189      -0.588  41.669  -0.887  1.00 12.770          C  
ATOM   2965  H   PHE A 189      -5.468  44.881  -4.593  1.00 10.970          H  
ATOM   2966  HA  PHE A 189      -2.485  44.678  -4.290  1.00 10.930          H  
ATOM   2967 1HB  PHE A 189      -3.583  45.109  -2.070  1.00 15.320          H  
ATOM   2968 2HB  PHE A 189      -4.600  43.694  -2.322  1.00 15.320          H  
ATOM   2969  HD1 PHE A 189      -1.159  44.872  -1.771  1.00 15.320          H  
ATOM   2970  HD2 PHE A 189      -3.757  41.482  -2.043  1.00 15.320          H  
ATOM   2971  HE1 PHE A 189       0.610  43.443  -0.811  1.00 15.320          H  
ATOM   2972  HE2 PHE A 189      -1.991  40.060  -1.086  1.00 15.320          H  
ATOM   2973  HZ  PHE A 189       0.192  41.036  -0.467  1.00 15.320          H  
ATOM   2974  N   LEU A 190      -2.610  42.286  -5.187  1.00  8.490          N  
ATOM   2975  CA  LEU A 190      -2.767  41.047  -5.965  1.00  8.200          C  
ATOM   2976  C   LEU A 190      -3.587  39.961  -5.269  1.00  8.440          C  
ATOM   2977  O   LEU A 190      -3.404  39.685  -4.081  1.00  8.920          O  
ATOM   2978  CB  LEU A 190      -1.388  40.457  -6.282  1.00 11.600          C  
ATOM   2979  CG  LEU A 190      -0.445  41.300  -7.187  1.00 11.600          C  
ATOM   2980  CD1 LEU A 190       0.897  40.598  -7.269  1.00 11.600          C  
ATOM   2981  CD2 LEU A 190      -1.036  41.470  -8.580  1.00 11.600          C  
ATOM   2982  H   LEU A 190      -1.689  42.668  -5.025  1.00 10.190          H  
ATOM   2983  HA  LEU A 190      -3.286  41.287  -6.889  1.00  9.840          H  
ATOM   2984 1HB  LEU A 190      -0.872  40.265  -5.342  1.00 13.920          H  
ATOM   2985 2HB  LEU A 190      -1.542  39.502  -6.781  1.00 13.920          H  
ATOM   2986  HG  LEU A 190      -0.292  42.277  -6.740  1.00 13.920          H  
ATOM   2987 1HD1 LEU A 190       1.578  41.183  -7.887  1.00 13.920          H  
ATOM   2988 2HD1 LEU A 190       1.317  40.488  -6.271  1.00 13.920          H  
ATOM   2989 3HD1 LEU A 190       0.759  39.617  -7.718  1.00 13.920          H  
ATOM   2990 1HD2 LEU A 190      -0.353  42.054  -9.194  1.00 13.920          H  
ATOM   2991 2HD2 LEU A 190      -1.174  40.493  -9.030  1.00 13.920          H  
ATOM   2992 3HD2 LEU A 190      -1.987  41.978  -8.534  1.00 13.920          H  
ATOM   2993  N   LEU A 191      -4.480  39.317  -6.041  1.00  8.340          N  
ATOM   2994  CA  LEU A 191      -5.310  38.232  -5.500  1.00  8.780          C  
ATOM   2995  C   LEU A 191      -4.695  36.878  -5.816  1.00  9.070          C  
ATOM   2996  O   LEU A 191      -4.773  36.392  -6.947  1.00  9.560          O  
ATOM   2997  CB  LEU A 191      -6.749  38.303  -6.065  1.00 12.120          C  
ATOM   2998  CG  LEU A 191      -7.879  37.413  -5.351  1.00 12.120          C  
ATOM   2999  CD1 LEU A 191      -9.238  37.986  -5.700  1.00 12.120          C  
ATOM   3000  CD2 LEU A 191      -7.828  35.941  -5.847  1.00 12.120          C  
ATOM   3001  H   LEU A 191      -4.557  39.602  -7.024  1.00 10.010          H  
ATOM   3002  HA  LEU A 191      -5.360  38.341  -4.417  1.00 10.540          H  
ATOM   3003 1HB  LEU A 191      -7.076  39.344  -6.013  1.00 14.540          H  
ATOM   3004 2HB  LEU A 191      -6.717  38.016  -7.115  1.00 14.540          H  
ATOM   3005  HG  LEU A 191      -7.755  37.449  -4.269  1.00 14.540          H  
ATOM   3006 1HD1 LEU A 191     -10.032  37.418  -5.238  1.00 14.540          H  
ATOM   3007 2HD1 LEU A 191      -9.290  39.000  -5.371  1.00 14.540          H  
ATOM   3008 3HD1 LEU A 191      -9.370  37.964  -6.751  1.00 14.540          H  
ATOM   3009 1HD2 LEU A 191      -8.610  35.360  -5.400  1.00 14.540          H  
ATOM   3010 2HD2 LEU A 191      -7.963  35.919  -6.926  1.00 14.540          H  
ATOM   3011 3HD2 LEU A 191      -6.894  35.469  -5.608  1.00 14.540          H  
ATOM   3012  N   GLN A 192      -4.124  36.255  -4.791  1.00  9.000          N  
ATOM   3013  CA  GLN A 192      -3.429  34.983  -4.912  1.00  9.460          C  
ATOM   3014  C   GLN A 192      -3.833  34.039  -3.783  1.00  9.750          C  
ATOM   3015  O   GLN A 192      -4.191  34.506  -2.701  1.00 10.030          O  
ATOM   3016  CB  GLN A 192      -1.913  35.214  -4.869  1.00 13.060          C  
ATOM   3017  CG  GLN A 192      -1.396  36.110  -5.981  1.00 13.060          C  
ATOM   3018  CD  GLN A 192       0.094  36.313  -5.960  1.00 13.060          C  
ATOM   3019  OE1 GLN A 192       0.768  35.957  -4.990  1.00 13.060          O  
ATOM   3020  NE2 GLN A 192       0.622  36.890  -7.033  1.00 13.060          N  
ATOM   3021  H   GLN A 192      -4.140  36.712  -3.886  1.00 10.800          H  
ATOM   3022  HA  GLN A 192      -3.700  34.519  -5.859  1.00 11.350          H  
ATOM   3023 1HB  GLN A 192      -1.642  35.667  -3.915  1.00 15.670          H  
ATOM   3024 2HB  GLN A 192      -1.396  34.257  -4.935  1.00 15.670          H  
ATOM   3025 1HG  GLN A 192      -1.665  35.660  -6.927  1.00 15.670          H  
ATOM   3026 2HG  GLN A 192      -1.856  37.090  -5.882  1.00 15.670          H  
ATOM   3027 1HE2 GLN A 192       1.607  37.055  -7.082  1.00 15.670          H  
ATOM   3028 2HE2 GLN A 192       0.024  37.176  -7.805  1.00 15.670          H  
ATOM   3029  N   GLU A 193      -3.724  32.733  -4.040  1.00  9.920          N  
ATOM   3030  CA  GLU A 193      -3.957  31.663  -3.065  1.00 10.440          C  
ATOM   3031  C   GLU A 193      -3.723  30.295  -3.709  1.00 10.720          C  
ATOM   3032  O   GLU A 193      -2.843  29.552  -3.274  1.00 11.130          O  
ATOM   3033  OXT GLU A 193      -4.349  29.961  -4.718  1.00 15.660          O  
ATOM   3034  CB  GLU A 193      -5.363  31.727  -2.448  1.00 13.780          C  
ATOM   3035  CG  GLU A 193      -5.652  30.631  -1.433  1.00 13.780          C  
ATOM   3036  CD  GLU A 193      -6.978  30.807  -0.756  1.00 13.780          C  
ATOM   3037  OE1 GLU A 193      -7.980  30.466  -1.341  1.00 13.780          O  
ATOM   3038  OE2 GLU A 193      -6.993  31.290   0.366  1.00 13.780          O  
ATOM   3039  H   GLU A 193      -3.445  32.461  -4.971  1.00 11.900          H  
ATOM   3040  HA  GLU A 193      -3.237  31.774  -2.254  1.00 12.530          H  
ATOM   3041 1HB  GLU A 193      -5.484  32.652  -1.912  1.00 16.540          H  
ATOM   3042 2HB  GLU A 193      -6.121  31.699  -3.213  1.00 16.540          H  
ATOM   3043 1HG  GLU A 193      -5.646  29.669  -1.949  1.00 16.540          H  
ATOM   3044 2HG  GLU A 193      -4.858  30.617  -0.689  1.00 16.540          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 -991.447 126.532 638.424 -66.8597 21.1403 43.8065 310.637 -356.271 -1.44826 -9.82474 -270.845 -59.9003 -46.8578 -47.1275 -48.6556 -16.5585 0 15.5289 16.6121 82.5061 176.021 -41.2621 33.6375 -38.453 68.4605 217.592 -244.613
HIS:NtermProteinFull_1 -1.88646 0.14868 2.35453 -0.51567 0.00831 0.76885 1.0707 -1.12864 -0.05354 -0.3485 -0.45157 -1.92496 0 0 -0.88308 0 0 0.0084 0.00205 0 2.91857 0 0 -0.45461 0 0.33558 -0.03137
HIS_D_2 -7.27015 0.49541 4.73833 -0.42305 0.02282 0.55596 2.8615 -2.83109 -0 -0 -2.26065 -0.55095 0 0 -2.85822 0 0 0.13472 0.04591 0 1.81251 -0.40499 0 -0.45461 0.11077 0.53929 -5.73649
ALA_3 -2.25791 0.07648 2.24924 -0.02393 0 0 0.8574 -1.2864 -0.00056 -0.01164 -0.6504 -0.17587 0 0 0 0 0 -0.02486 0 0 0 -0.17977 0 1.8394 -0.23299 0.35221 0.5304
HIS_D_4 -3.12967 0.17314 2.67505 -0.92416 0.07655 1.22894 1.28178 -1.30941 -0 -0 -1.47829 -0.40323 0 0 -0.97837 0 0 -0.00783 0.01082 0 1.86857 -0.33642 0 -0.45461 -0.38175 0.3735 -1.71539
GLY_5 -1.95467 0.28354 2.4433 -0.00039 0 0 1.56061 -1.21992 -0 -0 -0.96581 -0.18641 0 0 -0.97837 0 0 0.06837 0 0 0 -1.17824 0 0.83697 0.4233 0.34334 -0.52438
THR_6 -1.13673 0.08934 1.24649 -0.12514 0.06431 0.06712 0.138 -0.53435 -0 -0 -0.17157 -1.0653 0 0 0 0 0 0.00585 0.00075 0.0809 0 -0.1616 2.27073 -1.0874 0.1993 0.38935 0.27004
GLU_7 -3.07242 0.35632 2.6637 -0.18488 0.02173 0.2616 1.15536 -1.35535 -0 -0 -1.01965 -0.5767 0 0 0 0 0 0.00182 0.04084 0 3.1093 -0.04219 0 -2.7348 -0.279 0.45251 -1.20181
ASN_8 -4.76666 0.37276 3.29152 -0.18176 0.01246 0.24185 0.89688 -1.72012 -0.01702 -0.1649 -0.94814 -0.4104 0 0 0 0 0 -0.03192 0.08637 0 3.31846 -0.25748 0 -0.93687 -0.07246 0.29099 -0.99644
LEU_9 -5.66042 0.43032 3.87696 -0.53882 0.09804 0.11747 2.07164 -2.25919 -0 -0 -2.65974 0.26732 0 0 0 0 0 -0.01641 0.08208 0.601 0 -0.36572 0 0.18072 -0.1226 0.43856 -3.45881
TYR_10 -5.81798 0.58833 3.44357 -0.80278 0.08143 0.09256 1.2127 -1.98484 -0.02889 -0.19775 -0.53933 -0.36202 0 0 0 0 0 0.00857 0.037 0 2.53263 -0.09965 0.01351 1.2797 -0.25049 0.48346 -0.31026
PHE_11 -4.78097 0.47143 0.86455 -0.87768 0.16178 0.36481 0.10851 -1.1651 -0 -0 0.09254 -0.47489 0 0 0 0 0 0.15055 0 0 2.75801 0.08062 0 1.0402 0.14024 0.50675 -0.55865
GLN_12 -3.77274 0.46065 3.17543 -0.45301 0.10482 0.38033 1.46292 -1.58454 -0.02523 -0.15441 -1.08741 -0.57473 0 0 0 0 0 0.0031 0.07934 0 3.50909 -0.05638 0 -0.18838 0.29062 0.52661 2.09609
GLY_13 -1.24886 0.26626 1.24116 -0.00032 0 0 0.32571 -0.59793 -0 -0 -0.3086 -0.16759 0 0 0 0 0 0.01013 0 0 0 -0.37153 0 0.83697 -0.05815 0.36279 0.29003
SER_14 -1.35877 0.37364 1.71158 -0.02484 0 0.05734 0.96848 -0.88717 -0 -0 -0.22264 -0.57322 0 0 0 0 0 0.1805 0.00294 0.10979 0 -0.54102 0.60037 -0.77834 -0.15486 0.26604 -0.27019
ALA_15 -2.37927 0.21424 0.14568 -0.03085 0.01616 0 0.47149 -0.67533 -0 -0 -0.08302 -0.48333 0 0 0 0 0 0.0011 0 0 0 -0.09292 0 1.8394 0.22122 0.22085 -0.6146
ALA_16 -1.91664 0.22124 1.99416 -0.02488 0.00013 0 1.07435 -1.19008 -0 -0 -1.16317 -0.24852 0 0 0 0 0 0.30142 0 0 0 -0.04039 0 1.8394 -0.04724 0.33443 1.13423
THR_17 -3.9295 0.38661 2.6708 -0.12427 0.18161 0.05829 1.3903 -1.38258 -0 -0 -0.76648 -0.96752 0 0 0 0 0 0.00561 0.03886 0.23696 0 -0.4354 2.24944 -1.0874 -0.49745 0.67754 -1.29458
MET_18 -2.43401 0.06999 1.99791 -0.53732 0.18603 0.0486 0.52189 -1.05296 -0.00019 -0.00076 0.39045 0.07785 0 0 0 0 0 0.01693 0.04908 1.65635 0 0.02013 0 0.60916 -0.31899 0.63732 1.93749
ALA_19 -4.56823 0.8863 1.4093 -0.02524 0.00028 0 0.97708 -1.55147 -0 -0 -0.66082 -0.23539 0 0 0 0 0 0.02169 0 0 0 -0.1137 0 1.8394 -0.69185 0.59545 -2.11719
ALA_20 -3.83599 0.12774 2.68647 -0.01958 0 0 2.23592 -1.80793 -0 -0 -1.85934 -0.41077 0 0 0 0 0 -0.00545 0 0 0 -0.48337 0 1.8394 -0.47537 0.59967 -1.4086
GLN_21 -4.84108 0.28533 4.67308 -0.28976 0.05697 0.25342 2.31191 -2.13857 -0.01847 -0.14345 -3.7419 -0.49955 0 0 -0.73058 0 0 -0.0041 0.00389 0 3.70825 0.09038 0 -0.18838 -0.03611 0.519 -0.72969
SER_22 -5.851 0.51703 5.24185 -0.02014 0 0.03221 2.08009 -2.40546 -0.01343 -0.04812 -2.90858 -0.90964 0 0 0 -0.55504 0 -0.01734 0.12529 1.38088 0 -0.20924 1.00367 -0.77834 0.42227 0.85773 -2.05531
LEU_23 -7.59771 1.28073 4.08947 -0.52548 0.25295 0.16592 1.73231 -2.3372 -0.00729 -0.03306 -1.4222 -0.03154 0 0 0 0 0 -0.07083 0.02788 0.33999 0 0.70822 0 0.18072 0.82325 0.98995 -1.43393
LEU_24 -5.96635 0.51302 3.82342 -0.71302 0.23557 0.31588 1.15313 -2.17628 -0 -0 -0.15378 0.06499 0 0 0 0 0 -0.07264 0.02931 0.73799 0 -0.11518 0 0.18072 0.46251 0.76499 -0.91571
SER_25 -2.35398 0.19848 1.91721 -0.0316 0.00484 0.05283 0.29979 -0.96164 -0.00113 -0.03604 0.043 -0.98502 0 0 0 0 0 -0.05613 0.03813 0.28355 0 -0.29579 0.6203 -0.77834 -0.21259 0.46934 -1.78482
ILE_26 -7.61939 1.58945 3.46333 -0.61772 0.58857 0.10604 2.62353 -2.26889 -0.00729 -0.03306 -2.30162 0.59843 0 0 -0.77369 0 0 0.10398 0.08879 0.91357 0 -0.49002 0 0.73287 -0.44644 1.32833 -2.42124
PRO_27 -4.96859 0.74281 3.35494 -0.11342 0.0016 0.08434 2.06882 -1.69176 -0 -0 -1.54892 0.2701 0 0 0 0 0 0.08028 0.06006 0.10131 0 -1.03173 0 -2.4119 -0.44627 1.36392 -4.08444
VAL_28 -3.94735 0.31475 3.8156 -0.32001 0.28249 0.07282 1.20679 -1.90428 -0 -0 -0.55874 0.15164 0 0 0 0 0 0.07723 0.0014 0.23116 0 0.32933 0 1.9342 0.33687 0.52588 2.5498
GLU_29 -2.78963 0.15281 2.66218 -0.45092 0.20049 1.40427 0.97314 -1.28903 -0.01208 -0.08865 -0.61935 -3.05528 0 0 0 0 0 -0.12555 0.00792 0 3.6157 -0.27461 0 -2.7348 0.41677 0.42505 -1.58157
TYR_30 -9.0242 1.36406 3.41771 -0.85848 0.07315 0.51059 2.9221 -2.43362 -0.01208 -0.08865 -1.83294 -0.4713 0 0 0 0 0 -0.02303 0.53948 0 2.7554 -0.11284 0.0008 1.2797 0.07401 0.81746 -1.10269
ARG_31 -7.09534 0.28823 6.02692 -0.83664 0.47799 0.6701 2.18016 -2.85996 -0.01517 -0.16292 -2.7157 -0.11564 0 0 -0.77369 0 0 0.08403 0.12603 2.57185 0 0.10627 0 -1.2888 0.60112 1.22344 -1.50773
SER_32 -3.13034 0.25527 3.43473 -0.03153 0.00054 0.05858 1.65184 -1.63799 -0.0009 -0.00647 -2.2064 -0.92312 0 0 0 0 0 -0.0284 0.00844 0.10966 0 -0.15503 0.61897 -0.77834 0.55734 0.80096 -1.40218
GLN_33 -8.65887 1.49267 6.08371 -0.359 0.06834 0.17509 2.39206 -3.0464 -0.0152 -0.05299 -2.92262 -0.13738 0 0 0 -0.55504 0 0.24332 0.18563 0 3.09251 -0.10451 0 -0.18838 0.58411 0.66453 -1.05842
VAL_34 -5.73151 0.55575 2.87383 -0.28469 0.1945 0.06442 2.35367 -1.95765 -0.01944 -0.10702 -2.29057 -0.16967 0 0 0 0 0 -0.03618 0.03333 0.14869 0 -0.54145 0 1.9342 0.12053 0.5962 -2.26308
TRP_35 -9.60839 1.29965 3.2551 -0.83044 0.11319 0.30378 2.85686 -2.63839 -0.00196 -0.00562 -2.045 -0.51077 0 0 0 0 0 -0.04573 0.00034 0 2.60635 -0.1563 0 1.6906 0.4924 0.4203 -2.80403
CYS_36 -6.05501 0.34122 3.47178 -0.08886 0.00117 0.06405 2.17117 -2.00305 -0 -0 -2.9809 -0.57015 0 0 0 0 0 0.02681 0.00453 0.23374 0 -0.40379 0 3.6196 0.60047 0.45995 -1.10726
ARG_37 -5.22748 0.5753 4.03212 -0.61241 0.41995 0.47266 2.56165 -1.97439 -0.02387 -0.13533 -0.53648 -0.08743 0 0 0 0 0 4.56858 0.13412 1.95314 0 -0.01542 0 -1.2888 -0.19796 14.4278 19.0457
ALA_38 -4.99539 0.59713 1.89388 -0.02738 0.00722 0 0.65441 -1.6043 -0 -0 0.13151 -0.311 0 0 0 0 0 0.35618 0 0 0 -0.01493 0 1.8394 -0.41111 15.0162 13.1318
ASN_39 -3.65824 0.57512 2.74737 -0.29996 0.08634 0.54939 1.15498 -1.39521 -0.02387 -0.13533 -0.29477 -0.87158 0 0 0 0 0 0.00735 0.04296 0 1.89694 -0.83835 0 -0.93687 0.10315 1.17911 -0.11148
LEU_40 -2.48723 0.62841 2.06611 -0.47702 0.3038 0.08965 0.58993 -1.07306 -0 -0 0.88904 0.35506 0 0 0 0 0 0.02556 0.00783 0.60147 0 -0.15242 0 0.18072 0.19709 1.03579 2.78073
PRO_41 -4.12455 0.4092 1.55577 -0.18992 0.0016 0.13431 0.3549 -0.75842 -0 -0 -0.29399 0.04466 0 0 0 0 0 0.00438 0.00443 0.71597 0 -0.95307 0 -2.4119 -0.56317 0.87962 -5.19019
TYR_42 -7.54789 1.42345 2.58644 -0.73335 0.05138 0.0872 2.21086 -1.83321 -0.01188 -0.09565 -1.14628 -0.29064 0 0 -1.78802 0 0 0.11547 0.04242 0 2.27308 0.06247 0.00458 1.2797 -0.53749 1.19657 -2.65082
PRO_43 -2.99907 0.60406 0.78557 -0.18959 0.07269 0.13913 0.15953 -0.50846 -0.02376 -0.12105 0.26803 -0.16419 0 0 0 0 0 0.6466 0.00235 0.26678 0 -0.37722 0 -2.4119 3.00255 1.92931 1.08136
PRO_44 -5.52045 1.35634 2.33806 -0.22619 0.03655 0.16069 1.24198 -0.99773 -0 -0 -0.70531 0.03086 0 0 0 0 0 0.17341 0.41843 0.24475 0 -0.64492 0 -2.4119 3.38147 1.58024 0.4563
ALA_45 -3.49294 0.62585 3.21748 -0.02327 0 0 2.56787 -1.72705 -0 -0 -1.90813 -0.15814 0 0 -1.22271 0 0 0.12506 0 0 0 -0.19666 0 1.8394 -0.05241 1.40989 1.00426
PRO_46 -2.52444 0.78143 1.67093 -0.07077 0 0.04351 0.79579 -0.82634 -0 -0 0.53478 0.58548 0 0 0 0 0 -0.13817 0.03566 0.20027 0 -0.88425 0 -2.4119 0.06036 1.06526 -1.0824
GLN_47 -4.1214 0.4177 2.57094 -0.59316 0.23459 1.00013 1.57157 -1.42725 -0.01265 -0.12933 -1.43834 -2.36425 0 0 -0.7133 0 0 -0.16822 0.00781 0 3.71782 -0.03058 0 -0.18838 0.30424 0.46231 -0.89976
LEU_48 -8.16741 1.71005 1.88685 -0.54524 0.20586 0.18301 1.6545 -1.9055 -0.01265 -0.12933 -1.10973 -0.01077 0 0 0 0 0 -0.01071 0.37815 1.08359 0 0.04211 0 0.18072 0.29304 1.51517 -2.75829
PRO_49 -4.76668 0.63954 2.95371 -0.12992 0.00585 0.09512 1.86523 -1.48484 -0.00255 -0.02623 -2.09613 0.18735 0 0 0 0 0 -0.06379 0.01151 0.13107 0 -0.95537 0 -2.4119 -0.08557 1.83489 -4.2987
ILE_50 -4.80339 0.96611 3.15185 -0.50743 0.37692 0.10944 2.12501 -1.73139 -0 -0 -1.49206 -0.11877 0 0 0 0 0 0.04479 0.01213 0.52564 0 -0.354 0 0.73287 5.41219 1.82236 6.27226
PRO_51 -3.85639 0.60943 2.52834 -0.07536 0 0.04568 1.14333 -1.2697 -0 -0 -1.203 0.61671 0 0 0 0 0 -0.14111 0.00025 0.43145 0 -0.29099 0 -2.4119 5.60591 1.60724 3.33988
ALA_52 -5.37242 0.7559 3.73168 -0.02093 0 0 2.69653 -2.35599 -0 -0 -1.76536 -0.34057 0 0 0 0 0 -0.02048 0 0 0 0.1358 0 1.8394 -0.04542 0.39809 -0.36378
VAL_53 -7.43187 0.65851 3.13929 -0.30496 0.19055 0.06984 2.30582 -2.4705 -0 -0 -2.34932 -0.21416 0 0 0 0 0 -0.02864 0.03004 0.13882 0 -0.25232 0 1.9342 0.04149 0.32711 -4.21611
VAL_54 -5.43428 0.30261 4.78998 -0.31294 0.20739 0.07184 2.8003 -2.5683 -0.00255 -0.02623 -3.1965 -0.17503 0 0 0 0 0 -0.05379 0.00181 0.06875 0 -0.28104 0 1.9342 -0.1545 0.404 -1.62428
ASP_55 -5.50554 0.19921 7.87059 -0.20816 0.0014 0.67766 3.73307 -3.36749 -0 -0 -5.58383 -0.08452 0 0 0 -0.74237 0 0.00131 0.0377 0 3.08996 0.32593 0 -2.3716 -0.02321 0.33868 -1.61119
ILE_56 -7.4809 0.51836 4.24795 -0.66296 0.49635 0.15437 2.53397 -2.71365 -0 -0 -2.02295 0.26792 0 0 0 0 0 0.03315 0.08089 0.55953 0 -0.39043 0 0.73287 0.00708 0.62581 -3.01264
LEU_57 -7.649 0.72173 4.66927 -0.92343 0.67617 0.42439 2.9651 -3.13759 -0.01369 -0.09781 -2.54967 0.02299 0 0 0 0 0 -0.0218 0.08655 1.83396 0 -0.20479 0 0.18072 -0.0219 0.91264 -2.12616
THR_58 -5.88879 0.39806 6.20973 -0.20678 0.15201 0.07501 3.11688 -3.08536 -0 -0 -3.74733 -0.05773 0 0 0 0 0 0.02707 0.0088 0.06994 0 0.05034 2.31137 -1.0874 0.14069 0.4861 -1.0274
LYS_59 -6.44694 0.31075 7.15339 -0.31365 0.04085 0.14416 3.43907 -3.29757 -0.01184 -0.14172 -5.369 -0.02451 0 0 0 -0.74237 0 0.06348 0.65932 1.7555 0 0.01556 0 -1.5107 -0.05436 0.37964 -3.95095
ALA_60 -6.49431 0.55703 3.0621 -0.02228 0 0 2.55391 -2.70953 -0 -0 -1.8149 -0.35049 0 0 0 0 0 -0.04195 0 0 0 -0.22549 0 1.8394 -0.38049 0.52028 -3.50671
SER_61 -4.65127 0.51649 4.87855 -0.02953 0 0.06768 2.22625 -2.36063 -0 -0 -1.92488 -0.51913 0 0 0 0 0 0.05627 0.00228 0.78519 0 0.32696 0.60081 -0.77834 -0.07374 0.31705 -0.55998
GLN_62 -5.06028 0.50798 5.16385 -0.27588 0.06671 0.22211 2.04224 -2.50968 -0.01652 -0.17181 -1.88599 -0.51261 0 0 -0.56341 0 0 0.03317 0.10299 0 2.69865 -0.05752 0 -0.18838 0.02578 0.18804 -0.19056
ALA_63 -4.16126 0.18656 3.7049 -0.02232 0 0 2.19134 -2.09567 -0 -0 -2.01207 -0.32433 0 0 0 0 0 -0.02305 0 0 0 -0.13748 0 1.8394 -0.25897 0.35302 -0.75994
LEU_64 -5.70625 1.12289 3.39611 -0.68989 0.22037 0.25775 1.64035 -1.91053 -0.03475 -0.13123 -1.22019 0.14345 0 0 0 0 0 0.35097 0.15349 0.79318 0 -0.15732 0 0.18072 0.87148 1.86569 1.14629
PRO_65 -3.42439 1.32742 2.38702 -0.08866 0.00023 0.05399 0.53733 -0.90715 -0 -0 -0.53578 0.56416 0 0 0 0 0 0.09929 0.01647 0.57621 0 -0.40481 0 -2.4119 1.0686 2.20914 1.06715
GLN_66 -3.23129 0.26573 3.41529 -0.32639 0.07257 0.32704 1.64947 -1.55725 -0 -0 -1.88783 -0.85695 0 0 -0.56341 0 0 0.22969 0.03891 0 3.19275 -0.05374 0 -0.18838 0.8287 0.79384 2.14876
ILE_67 -4.05643 0.51942 1.56948 -0.44358 0.28111 0.09384 0.70287 -1.31513 -0.0215 -0.08449 -0.06379 -0.09819 0 0 0 0 0 -0.01632 0.11539 0.28325 0 -0.58277 0 0.73287 0.6706 0.51023 -1.20312
SER_68 -1.2551 0.05671 0.78384 -0.03703 0.0006 0.06872 0.04989 -0.54079 -0 -0 0.28075 -0.77448 0 0 0 0 0 -0.00721 0 0.40835 0 0.42379 0.60341 -0.77834 0.02301 0.47422 -0.21966
PHE_69 -7.06937 0.96281 0.63716 -0.51817 0.01462 0.25442 0.62503 -1.34026 -0 -0 1.19665 0.12762 0 0 0 0 0 0.0291 0.00877 0 2.33495 -0.32319 0 1.0402 0.00139 0.44398 -1.57429
SER_70 -1.21262 0.03613 1.28352 -0.03273 0.00221 0.05688 0.14431 -0.62662 -0 -0 -0.07668 -1.00534 0 0 0 0 0 -0.06027 0.00443 0.33162 0 -0.26477 0.60402 -0.77834 -0.45556 0.58573 -1.46409
TRP_71 -9.33182 1.66409 1.81997 -0.78773 0.20401 0.44613 1.08407 -1.81688 -0 -0 0.61707 -0.22895 0 0 0 0 0 0.02311 0.18247 0 2.89407 -0.02235 0 1.6906 -0.53929 0.67686 -1.42458
THR_72 -3.37099 0.25533 3.17995 -0.18631 0.08025 0.06619 2.0132 -1.60834 -0.01252 -0.05283 -1.3457 -0.82058 0 0 0 0 0 0.1251 0.04555 0.73733 0 -0.49238 2.30619 -1.0874 0.04213 0.61008 0.48425
LEU_73 -3.12165 0.25048 1.62834 -0.53419 0.37183 0.16692 0.35161 -0.92805 -0 -0 -0.42921 0.06108 0 0 0 0 0 0.27317 0.00468 0.12934 0 0.04171 0 0.18072 0.58358 0.50389 -0.46576
ILE_74 -4.35717 0.28125 3.07501 -0.47273 0.30673 0.08741 1.74043 -1.74783 -0 -0 -0.20207 -0.02808 0 0 -0.81869 0 0 0.11248 0.00682 0.52616 0 -0.55562 0 0.73287 0.43922 0.57878 -0.29502
ASP_75 -6.72041 0.82893 7.42624 -0.18907 0.0375 0.60973 2.27504 -3.2168 -0.02133 -0.1146 -1.31101 -3.52379 0 0 0 -0.51935 0 -0.01013 0.15173 0 4.36528 -0.3374 0 -2.3716 0.0002 0.84553 -1.79533
GLN_76 -6.82185 0.91449 6.83683 -0.81803 0.32188 0.96173 2.65027 -2.98809 -0 -0 -3.85418 -0.57667 0 0 -0.47834 -1.06079 0 0.22902 0.01479 0 2.29559 -0.19179 0 -0.18838 5.55647 3.00511 5.80807
PRO_77 -3.93138 0.79357 3.04612 -0.22988 0.04172 0.16929 0.39097 -1.18248 -0 -0 -0.46826 -0.25541 0 0 0 0 0 0.03678 0.05671 0.29537 0 -0.50709 0 -2.4119 5.71583 3.52144 5.08142
PRO_78 -1.87336 0.1916 1.03713 -0.20645 0.01133 0.15259 0.19411 -0.46362 -0 -0 -0.29778 -0.06695 0 0 0 0 0 0.10347 0.00401 0.28192 0 -0.64742 0 -2.4119 -0.05147 1.29896 -2.74384
ASP_79 -3.667 0.43403 4.41885 -0.27657 0.02679 0.91093 2.22138 -2.01957 -0.04537 -0.26197 -3.15468 -0.09006 0 0 -0.69391 0 0 -0.03093 0.34878 0 2.18863 -0.68678 0 -2.3716 0.56623 0.67535 -1.50749
GLY_80 -2.62558 0.11575 2.15491 -0.00039 0 0 0.92209 -1.30863 -0.02763 -0.11257 -1.02183 -0.18929 0 0 0 0 0 -0.08721 0 0 0 -1.53242 0 0.83697 0.91169 0.53854 -1.42561
SER_81 -4.26596 0.44279 2.47952 -0.03059 0 0.07196 1.02575 -1.54301 -0 -0 -1.04686 -0.21653 0 0 0 0 0 0.00235 0.00896 0.11812 0 -0.47238 0.61909 -0.77834 0.14386 0.21072 -3.23056
LEU_82 -7.97504 0.92151 2.85526 -0.39831 0.09413 0.06297 3.00392 -2.57071 -0.00748 -0.0257 -2.48565 0.06131 0 0 0 0 0 -0.01504 0.42654 0.825 0 0.05249 0 0.18072 0.04221 0.40521 -4.54668
PHE_83 -9.07999 1.18477 1.95869 -0.84021 0.04738 0.11 2.3372 -2.41857 -0 -0 -2.76249 -0.49261 0 0 0 0 0 -0.03442 0.11879 0 2.72701 -0.09936 0 1.0402 0.10319 0.50507 -5.59535
LEU_84 -8.7529 0.8332 3.15378 -0.47592 0.22766 0.12931 2.34812 -2.66474 -0.00748 -0.0257 -2.61809 -0.03658 0 0 0 0 0 0.08927 0.30871 1.91352 0 -0.00703 0 0.18072 0.00189 0.47026 -4.932
VAL_85 -9.24601 1.9068 2.84342 -0.29002 0.3161 0.06796 2.69435 -2.7766 -0.00203 -0.00563 -2.64976 -0.35232 0 0 0 0 0 -0.07767 0.00334 0.22207 0 -0.73152 0 1.9342 -0.12875 0.56619 -5.70587
TRP_86 -10.552 1.18251 3.57926 -0.91401 0.15641 0.63496 2.59076 -2.78382 -0 -0 -3.12775 -0.12145 0 0 0 0 0 -0.00834 0.00146 0 3.04191 0.01243 0 1.6906 0.11131 0.5932 -3.91255
GLN_87 -5.22835 0.41853 3.63056 -0.31646 0.07319 0.30338 1.26759 -1.85244 -0.02169 -0.11381 -1.34791 -0.8391 0 0 0 0 0 0.05287 0.04083 0 3.18798 -0.0462 0 -0.18838 1.12461 0.55872 0.70394
ALA_88 -3.60621 0.62462 1.93786 -0.02083 0 0 0.5374 -1.41382 -0 -0 -0.15332 -0.39261 0 0 0 0 0 0.69996 0 0 0 -0.56459 0 1.8394 0.8453 0.91575 1.24891
PRO_89 -4.99108 0.8343 2.83548 -0.06172 0 0.0403 1.80339 -1.41671 -0 -0 -1.81904 0.6529 0 0 0 0 0 0.22531 0.02504 0.07807 0 0.88416 0 -2.4119 0.8312 0.9527 -1.5376
THR_90 -5.34499 0.9264 1.97543 -0.17762 0.07221 0.15063 1.09601 -1.53017 -0 -0 0.11453 -2.01517 0 0 0 0 0 0.35167 0.10822 0.5423 0 0.11834 2.2909 -1.0874 2.14319 0.70049 0.43497
LEU_91 -6.91282 0.95741 1.61093 -0.81159 0.34703 0.27959 1.40749 -1.79754 -0 -0 0.86164 0.14733 0 0 0 0 0 -0.06021 0.0997 1.57324 0 -0.20156 0 0.18072 1.75594 1.7094 1.14669
PRO_92 -3.9998 0.71746 0.95015 -0.09741 0.00257 0.06082 0.53168 -0.55212 -0 -0 -0.10976 0.7239 0 0 0 0 0 0.01131 0.04786 0.29079 0 0.19665 0 -2.4119 0.52226 1.72994 -1.3856
SER_93 -2.98011 0.43745 2.3665 -0.02777 1e-05 0.02231 1.33508 -1.19503 -0 -0 -0.81566 -0.13092 0 0 -0.37263 0 0 0.23898 0.00066 0.44686 0 0.16746 0.64583 -0.77834 -0.08114 1.04211 0.32165
PRO_94 -3.54603 0.83298 2.16764 -0.215 0.01679 0.15982 0.50744 -0.77992 -0 -0 0.15865 -0.08861 0 0 0 0 0 0.17738 0.00382 0.32971 0 -0.76213 0 -2.4119 -0.31159 1.47547 -2.28548
PRO_95 -4.30635 0.54208 2.30493 -0.1252 0.00609 0.09174 0.7836 -0.94486 -0 -0 -0.95846 0.19982 0 0 0 0 0 -0.05044 0.02357 0.21993 0 -0.5891 0 -2.4119 -0.30259 1.12278 -4.39437
ASP_96 -3.13242 0.25383 4.10196 -0.10525 0.00316 0.30507 1.43994 -1.81484 -0.00015 -0.00055 -3.33839 -1.06982 0 0 -0.93634 -0.30116 0 0.02286 0.11069 0 3.1873 -0.10328 0 -2.3716 -0.01773 0.60422 -3.16248
GLY_97 -2.17894 0.20258 2.46426 -6e-05 0 0 1.43178 -1.23777 -0 -0 -2.55673 -0.34869 0 0 -0.93634 0 0 -0.17702 0 0 0 -1.52811 0 0.83697 -0.13336 0.55984 -3.60158
MET_98 -7.85478 1.19623 3.61991 -0.71542 0.19613 0.31512 0.59237 -1.88858 -0 -0 0.32411 -0.35213 0 0 0 0 0 -0.01845 0.05487 3.12661 0 -0.00816 0 0.60916 0.04664 0.62857 -0.1278
HIS_99 -6.25437 0.68238 4.35505 -0.41063 0.04152 0.37386 2.14909 -2.38491 -0 -0 -2.26168 -0.54637 0 0 -1.14532 0 0 -0.02144 0.00181 0 3.40359 -0.17981 0 -0.45461 0.43706 0.65508 -1.55967
PHE_100 -10.8598 1.49869 4.73243 -0.8792 0.07492 0.41563 3.66498 -3.11977 -0 -0 -1.91088 -0.17797 0 0 -1.07014 0 0 0.01931 0.01065 0 1.48432 -0.04421 0 1.0402 0.58868 0.90997 -3.62218
MET_101 -10.7408 2.06864 5.02565 -0.48155 0.14264 0.31662 2.77907 -2.89874 -0 -0 -1.13667 -0.02955 0 0 -0.47834 0 0 -0.07591 0.40167 2.37172 0 0.33917 0 0.60916 1.17678 2.09507 1.48466
SER_102 -5.27933 0.84839 5.15484 -0.02964 0.00031 0.05032 2.28607 -2.39895 -0.01508 -0.19352 -1.3461 -1.0086 0 0 0 -0.44433 0 0.00404 0.00112 0.25685 0 -0.30254 0.63968 -0.77834 0.32445 1.69379 -0.53657
ASN_103 -7.78595 1.10833 7.12715 -0.20987 0.0211 0.31932 3.33791 -3.46249 -0.03334 -0.15605 -2.36055 -0.65476 0 0 -2.12182 0 0 0.02172 0.13061 0 4.55425 -0.44537 0 -0.93687 -0.43357 0.6602 -1.32005
GLU_104 -7.84633 1.11953 8.26486 -0.46295 0.17782 0.72008 3.78094 -3.45976 -0 -0 -4.66514 -1.22763 0 0 -1.72884 0 0 0.07434 0.02761 0 5.14561 -0.04465 0 -2.7348 -0.10731 0.67825 -2.28837
ARG_105 -8.73816 0.96661 6.51085 -0.49128 0.14274 0.28544 1.62807 -2.77438 -0.01992 -0.08807 -1.87436 0.15189 0 0 -1.13884 0 0 0.14537 1.3967 2.39457 0 -0.04365 0 -1.2888 0.13972 1.05602 -1.63946
PHE_106 -7.17927 0.7089 2.53129 -0.71902 0.03401 0.07399 2.52097 -2.21133 -0.01688 -0.057 -1.25228 -0.43928 0 0 0 0 0 0.12124 0.05658 0 2.56649 -0.1497 0 1.0402 0.13256 1.03266 -1.20587
PHE_107 -7.19543 0.76149 0.92415 -0.55908 0.052 0.27488 0.48956 -1.56779 -0.01217 -0.13153 -0.50587 0.04697 0 0 0 0 0 0.15505 0.0083 0 2.24474 -0.11505 0 1.0402 -0.07381 0.85675 -3.30664
ASN_108 -4.04194 0.2502 3.67001 -0.34015 0.04559 0.68941 1.95672 -1.87412 -0.05648 -0.45928 -1.67819 -0.76663 0 0 0 0 0 0.04187 4e-05 0 2.54335 -0.59658 0 -0.93687 0.32141 0.74102 -0.49062
MET_109 -5.23845 0.34833 1.9706 -0.32489 0.06598 0.07796 0.6757 -1.26485 -0.00064 -0.00263 -0.44429 0.07978 0 0 0 0 0 -0.03128 0.05279 1.2836 0 0.14838 0 0.60916 0.40644 0.34275 -1.24556
ASP_110 -2.0728 0.05882 3.14589 -0.10774 0.00972 0.34256 0.98969 -1.32298 -0.03954 -0.35149 -0.92402 -0.03958 0 0 -0.93201 0 0 -0.01355 0.17371 0 1.94129 -0.06605 0 -2.3716 0.12861 0.4489 -1.00218
VAL_111 -4.7496 1.19879 2.80935 -0.28788 0.12111 0.06461 1.45143 -1.78235 -0.02071 -0.13805 -1.6857 -0.13841 0 0 -0.60867 0 0 4.19464 0.35414 0.86796 0 0.77837 0 1.9342 0.17408 14.9517 19.489
ALA_112 -2.2652 0.77176 1.40336 -0.02966 0.01304 0 0.38427 -0.87452 -0 -0 0.64487 -0.44259 0 0 0 0 0 0.01626 0 0 0 -0.08265 0 1.8394 0.25696 15.2662 16.9015
GLY_113 -3.50033 0.6538 3.37029 -4e-05 0 0 2.18087 -1.67846 -0 -0 -1.62324 -0.43694 0 0 0 0 0 -0.10553 0 0 0 0.24349 0 0.83697 0.83242 0.65867 1.43195
LYS_114 -3.2191 0.38763 2.77888 -0.52669 0.18133 0.33303 0.54679 -1.29709 -0 -0 -0.74282 -0.07927 0 0 -0.50676 0 0 0.01324 0.11052 1.80081 0 -0.16426 0 -1.5107 0.54222 0.36078 -0.99145
VAL_115 -5.52837 0.88068 2.18975 -0.25413 0.11538 0.05096 0.71832 -1.77128 -0.018 -0.10686 -0.40211 -0.204 0 0 0 0 0 -0.06099 0.02249 0.44641 0 -0.78932 0 1.9342 -0.3218 0.52672 -2.57195
LEU_116 -1.3068 0.11708 1.07033 -0.50548 0.20749 0.13701 0.02781 -0.596 -0 -0 -0.05277 0.07198 0 0 0 0 0 0.14819 0.00561 0.61945 0 0.04394 0 0.18072 0.11961 0.57895 0.86711
GLU_117 -7.06307 0.88831 7.85807 -0.48401 0.16843 0.76204 3.3679 -3.13888 -0.01803 -0.10693 -4.75158 -1.40104 0 0 -2.12931 -0.45143 0 -0.00103 0.00243 0 5.42785 0.01433 0 -2.7348 0.30247 0.66926 -2.81903
ILE_118 -5.83576 0.84194 3.76673 -0.64003 0.46874 0.14041 1.40904 -1.84905 -0 -0 -1.47809 0.16114 0 0 -1.02553 0 0 0.26055 0.02701 0.89033 0 -0.55316 0 0.73287 -0.21121 0.718 -2.17607
HIS_119 -6.84452 0.50681 3.40444 -0.37585 0.02026 0.38287 0.72088 -1.95836 -3e-05 -7e-05 -1.1167 -0.37527 0 0 -0.52398 0 0 0.15379 0.23398 0 2.73816 -0.48679 0 -0.45461 0.49106 0.80323 -2.68071
GLU_120 -3.36344 0.37482 2.80104 -0.17764 0.0215 0.24567 0.34637 -1.40473 -0 -0 -0.61081 -0.5596 0 0 0 0 0 0.01436 0.03455 0 2.39253 0.4017 0 -2.7348 1.1592 0.88165 -0.17763
ALA_121 -2.65671 0.35857 2.16074 -0.0191 0 0 1.71264 -1.29103 -0.00825 -0.08131 -0.05492 -0.07407 0 0 0 0 0 -0.00647 0 0 0 0.33199 0 1.8394 0.92626 1.24506 4.38282
LYS_122 -9.06485 1.36545 8.42091 -0.49161 0.11617 0.3032 3.48023 -3.49561 -0.01325 -0.04674 -4.26374 0.20083 0 0 -0.78213 -0.54144 0 -0.15967 0.48685 2.87014 0 -0.02335 0 -1.5107 0.913 1.62907 -0.60724
HIS_D_123 -4.14334 0.498 3.14961 -0.51693 0.03402 0.39029 1.19476 -1.77448 -0 -0 0.45175 -0.45522 0 0 0 0 0 -0.08923 0.14527 0 1.56365 -0.04581 0 -0.45461 0.25776 0.93005 1.13554
GLY_124 -4.18993 0.36797 3.24611 -6e-05 0 0 1.88234 -1.93026 -0 -0 -2.18224 -0.36753 0 0 0 0 0 -0.1064 0 0 0 -1.502 0 0.83697 -0.64457 0.55268 -4.03694
PHE_125 -9.49153 1.0942 4.83056 -0.57564 0.12585 0.26969 3.10535 -3.03727 -0 -0 -2.6633 -0.00548 0 0 0 0 0 0.04459 0.20088 0 2.75799 0.08718 0 1.0402 -0.14868 1.37034 -0.99507
TYR_126 -9.2159 1.85741 5.21965 -0.5736 0.02959 0.30956 3.43883 -3.22367 -0.01475 -0.14375 -3.1237 -0.2219 0 0 0 0 0 0.0008 0.01772 0 2.5138 -0.18243 0.04809 1.2797 0.65751 2.00048 0.67343
PRO_127 -4.24973 0.66388 2.1497 -0.07381 0 0.04467 1.03832 -0.85075 -0.00329 -0.06546 -0.47745 0.58952 0 0 0 0 0 -0.13221 0.00693 0.41906 0 -0.47667 0 -2.4119 0.18364 2.17942 -1.46613
LEU_128 -6.36092 1.09688 2.97467 -0.50154 0.2273 0.13598 1.91704 -1.96667 -0 -0 -1.53652 0.02128 0 0 -0.36765 0 0 0.03512 0.08231 0.67158 0 -0.03648 0 0.18072 0.42565 1.96278 -1.03849
SER_129 -1.49968 0.13117 2.06822 -0.03021 0.0496 0.03191 0.66625 -0.95318 -0.00329 -0.06546 -0.73509 0.00275 0 0 0 0 0 -0.02575 0.00077 0.06481 0 0.14407 0.60354 -0.77834 0.67945 1.13454 1.48611
GLU_130 -4.90235 0.62374 6.66817 -0.17501 0.03261 0.23323 3.24523 -2.7108 -0.03217 -0.20076 -3.81774 -0.50133 0 0 -0.9765 -0.80317 0 0.22379 0.02502 0 2.94488 -0.10773 0 -2.7348 0.26228 0.87627 -1.82716
THR_131 -5.7446 0.86065 4.08894 -0.16429 0.05603 0.06023 2.54397 -2.39884 -0.01011 -0.10634 -1.97711 -0.36483 0 0 0 0 0 -0.01456 0.07042 0.06928 0 0.03923 4.14807 -1.0874 -0.02764 0.80318 0.84428
ARG_132 -5.48501 0.45935 4.66485 -0.62148 0.08595 0.41795 2.53987 -2.25942 -0 -0 -1.931 0.56602 0 0 0 -0.92325 0 0.13844 0.16702 1.83312 0 -0.12808 0 -1.2888 -0.35439 0.611 -1.50785
THR_133 -2.89955 0.33417 3.07751 -0.20332 0.16168 0.07628 1.70084 -1.58473 -0 -0 -1.36666 -0.74653 0 0 0 0 0 -0.06345 0.01784 0.11299 0 0.14569 2.29859 -1.0874 0.16944 0.58707 0.73046
MET_134 -6.51078 0.52707 4.76725 -0.47229 0.13356 0.2074 1.11811 -1.98551 -0.01662 -0.14945 0.27509 0.1183 0 0 0 0 0 -0.11578 0.09214 2.10163 0 -0.00613 0 0.60916 0.21677 0.34822 1.25816
HIS_D_135 -7.4716 0.8303 5.33196 -0.37361 0.02274 0.49165 2.90028 -2.89544 -0.00825 -0.08131 -1.96584 -0.34957 0 0 0 -0.92325 0 -0.05524 0.05168 0 1.5881 -0.43083 0 -0.45461 -0.34942 0.38924 -3.75303
VAL_136 -5.30573 0.67795 3.71119 -0.27078 0.12841 0.05335 1.82506 -2.25968 -0.01909 -0.08584 -2.09785 -0.22743 0 0 -0.64314 0 0 0.04276 0.06987 0.10477 0 -0.5158 0 1.9342 -0.1283 0.45754 -2.54854
ARG_137 -5.64643 0.68937 5.90706 -0.91008 0.18586 0.66656 1.77527 -2.45879 -0.0012 -0.0032 -1.99994 -0.11563 0 0 -0.45101 -0.30116 0 0.10747 0.10771 1.62719 0 -0.17201 0 -1.2888 0.13964 0.64465 -1.49746
CYS_138 -5.41983 0.47439 3.00715 -0.05271 0.00497 0.02026 0.72969 -1.4106 -0.01662 -0.14945 -1.75365 -0.31204 0 0 0 0 0 -0.01301 0.20146 0.68251 0 0.06147 0 3.6196 0.07744 0.78322 0.53427
ARG_139 -5.14933 0.27592 4.94866 -0.72049 0.1332 0.49964 2.15603 -2.19423 -0.0012 -0.0032 -3.63542 0.81215 0 0 -1.62776 -0.45143 0 0.04755 0.13854 1.78466 0 -0.12429 0 -1.2888 -0.09362 0.6979 -3.7955
TYR_140 -6.57789 0.34354 1.91728 -0.99856 0.09806 0.66915 1.38762 -1.70394 -0 -0 -0.92691 -0.36846 0 0 -0.37263 0 0 0.00396 0.12151 0 1.60468 -0.19235 0.20573 1.2797 -0.15591 0.63237 -3.03309
ARG_141 -4.65997 0.39962 3.74621 -0.61075 0.11297 0.34592 1.79848 -1.82822 -0 -0 -2.54349 0.3934 0 0 -0.50676 0 0 0.1066 0.30185 2.45246 0 -0.08777 0 -1.2888 -0.14255 0.44321 -1.56757
LEU_142 -5.29801 0.77949 0.58294 -0.48511 0.25157 0.09939 0.29204 -1.17153 -0.01195 -0.04092 -0.44441 0.20634 0 0 0 0 0 0.00271 0.18562 0.47564 0 -0.29488 0 0.18072 -0.21813 0.45923 -4.44925
LEU_143 -5.36958 0.56288 2.87606 -0.49144 0.17921 0.1088 1.41788 -1.99721 -0.00066 -0.00248 -0.15611 0.09076 0 0 0 0 0 -0.01411 0.00855 0.97773 0 -0.31349 0 0.18072 -0.1376 0.67376 -1.40634
GLY_144 -1.11106 0.10013 0.90052 -5e-05 0 0 0.02174 -0.55453 -0.01195 -0.04092 0.14453 -0.39362 0 0 0 0 0 -0.13037 0 0 0 0.35822 0 0.83697 -0.08715 0.45163 0.4841
VAL_145 -1.60502 0.18222 1.42487 -0.27957 0.17371 0.06045 0.47791 -0.78761 -0 -0 0.63924 -0.32714 0 0 0 0 0 0.04018 0.00212 0.07092 0 -0.43803 0 1.9342 0.23351 0.1698 1.97178
GLY_146 -2.78478 0.22524 1.93259 -0.00029 0 0 0.70112 -1.13288 -0.00066 -0.00248 0.07673 -0.14524 0 0 0 0 0 -0.10753 0 0 0 -1.03509 0 0.83697 0.29901 0.12328 -1.01401
PHE_147 -4.2506 0.58599 1.40926 -1.00171 0.11212 0.63203 0.28321 -1.07628 -0 -0 -0.55314 -0.16547 0 0 0 0 0 0.02234 0.11429 0 1.46538 -0.4528 0 1.0402 -0.08449 0.15048 -1.76919
ASP_148 -5.90877 0.6334 7.88242 -0.10114 0.01101 0.29507 3.34584 -3.38996 -0.02071 -0.13805 -6.81714 -1.11759 0 0 -2.27089 0 0 0.12377 0.04049 0 2.3115 -0.10132 0 -2.3716 0.01504 0.8205 -6.75812
ASN_149 -4.78608 0.43038 4.27329 -0.2446 0.01226 0.44575 2.06773 -2.20751 -0.01067 -0.07581 -1.86779 -0.71653 0 0 -1.44351 -0.40571 0 0.22313 0.00556 0 1.9517 -0.75837 0 -0.93687 0.61088 2.04752 -1.38525
PHE_150 -9.49719 1.33985 3.59954 -0.76339 0.08279 0.13474 2.33634 -2.74768 -0.01678 -0.06005 -2.54193 -0.16574 0 0 0 0 0 0.10291 0.41323 0 3.27836 -0.14794 0 1.0402 0.41515 1.63805 -1.55954
TRP_151 -12.3069 2.52606 3.33566 -0.69975 0.32423 0.36496 3.06189 -3.26878 -0.00021 -0.00066 -2.85355 -0.5561 0 0 0 -0.40571 0 0.24925 0.05766 0 3.16403 0.0406 0 1.6906 0.11576 1.04692 -4.11403
LEU_152 -8.77115 1.80409 2.6735 -0.4798 0.32758 0.08073 3.09764 -2.45057 -0.01678 -0.06005 -2.59897 0.11643 0 0 0 0 0 0.17228 0.18158 0.66356 0 0.18394 0 0.18072 0.23761 1.46828 -3.18938
VAL_153 -7.25082 0.81642 1.66141 -0.27528 0.1724 0.05855 2.14749 -2.07322 -0.00786 -0.02945 -2.05462 -0.291 0 0 0 0 0 -0.04827 0.06842 0.20457 0 -0.73011 0 1.9342 -0.1431 0.97738 -4.86288
HIS_D_154 -8.26546 0.48216 4.76869 -0.36566 0.0431 0.37165 2.92221 -2.94402 -0.00015 -0.00055 -3.4909 -0.44056 0 0 0 0 0 -0.00668 0.07613 0 2.93053 0.05408 0 -0.45461 -0.1698 0.43441 -4.05543
TYR_155 -9.28661 0.93249 3.3497 -0.62629 0.05796 0.31119 2.7986 -2.72308 -0.01687 -0.09717 -2.38947 -0.07306 0 0 -1.05169 0 0 0.1296 0.01835 0 1.9108 -0.3955 0.00317 1.2797 -0.0986 0.47467 -5.4921
PHE_156 -8.04885 1.1663 3.6901 -0.96097 0.15175 0.50261 1.79976 -2.84683 -0 -0 -1.89026 -0.24191 0 0 0 0 0 0.14479 0.1006 0 1.4451 -0.33976 0 1.0402 0.0868 0.8661 -3.33446
GLN_157 -6.74379 0.65844 5.00692 -0.23145 0.02228 0.17624 1.81152 -2.48295 -0.06411 -0.4259 -2.11839 -0.5927 0 0 -0.81869 -0.44433 0 -0.00265 0.0325 0 2.98564 0.02252 0 -0.18838 0.1392 0.83184 -2.42623
GLY_158 -3.05854 0.56562 3.98969 -0.00024 0 0 1.92348 -1.91212 -0.02327 -0.17686 -2.71659 -0.24052 0 0 -0.69391 0 0 -0.08108 0 0 0 0.44914 0 0.83697 -0.03662 0.39672 -0.77814
SER_159 -5.60803 0.42842 6.0113 -0.03774 0 0.05122 2.43269 -2.70935 -0.01172 -0.12387 -2.358 -0.52826 0 0 0 -0.91925 0 -0.07215 0.20504 0.16886 0 -0.19981 1.93078 -0.77834 -0.32299 0.65112 -1.79008
GLU_160 -4.18239 0.82373 5.04922 -0.49205 0.36907 1.45614 0.90486 -2.3797 -0 -0 -2.8482 -2.26949 0 0 -0.1046 -0.20188 0 -0.04125 0.24147 0 4.05358 -0.14619 0 -2.7348 -0.63974 0.94785 -2.1944
THR_161 -4.78339 0.67088 4.93679 -0.18949 0.07756 0.06843 2.55102 -2.54059 -0.00553 -0.02742 -3.27301 -0.88593 0 0 0 0 0 -0.01528 0.00545 0.81009 0 -0.6563 2.30306 -1.0874 -0.04376 0.67272 -1.41212
ASP_162 -3.8273 0.18238 3.34554 -0.12324 0.04273 0.37377 1.25562 -1.65147 -0.02124 -0.21411 -2.70992 -0.39597 0 0 0 -0.64929 0 0.01945 0.06505 0 3.52459 -0.62121 0 -2.3716 0.22769 0.45017 -3.09835
SER_163 -5.44158 0.85711 4.09933 -0.03116 0.00074 0.05351 2.07191 -2.09785 -0.00627 -0.13179 -3.08393 -0.67307 0 0 0 0 0 -0.06698 0.00271 0.30368 0 0.49207 0.60433 -0.77834 0.31757 0.75122 -2.75681
ILE_164 -6.5194 0.98921 2.55803 -0.46022 0.31401 0.09949 1.00062 -1.9055 -0.02463 -0.20437 -0.28716 -0.09783 0 0 0 0 0 -0.01786 0.00609 0.36517 0 -0.33593 0 0.73287 0.64742 1.50671 -1.63329
PRO_165 -5.2796 0.74479 1.90778 -0.18231 0.00069 0.12684 0.72201 -0.80022 -0 -0 -0.30325 0.10048 0 0 0 0 0 0.03554 0.00232 0.555 0 -0.96578 0 -2.4119 0.04685 1.15347 -4.54729
ALA_166 -3.59559 0.45701 2.04242 -0.02382 0 0 0.95376 -1.30478 -0 -0 -0.58335 -0.18104 0 0 0 0 0 0.08788 0 0 0 -0.15795 0 1.8394 -0.69301 0.32414 -0.83493
ASN_167 -3.40978 0.71514 2.97024 -0.28427 0.04826 0.45519 0.42746 -1.62062 -0.01475 -0.14375 0.03079 -0.53337 0 0 0 0 0 0.00328 0.00587 0 2.253 -0.1813 0 -0.93687 -0.38656 1.15525 0.55322
ILE_168 -7.89085 1.90721 4.24265 -0.6781 0.99474 0.14552 1.92924 -2.53063 -0 -0 -1.42973 -0.12381 0 0 -0.9765 0 0 0.12379 0.07266 0.35007 0 0.5139 0 0.73287 5.58485 1.86966 4.83753
SER_169 -3.57092 0.39344 3.59702 -0.02989 4e-05 0.0511 1.73687 -1.85968 -0.04313 -0.24362 -0.9313 -0.95568 0 0 -0.58181 0 0 -0.07013 0.02582 0.7774 0 0.05671 0.61359 -0.77834 5.27494 1.02252 4.48495
VAL_170 -3.6841 0.5052 1.92032 -0.37826 0.30815 0.09529 1.33507 -1.47662 -0 -0 0.979 -0.27703 0 0 0 0 0 -0.06591 0.01624 0.69402 0 0.36496 0 1.9342 -0.42008 0.35661 2.20705
ALA_171 -2.89381 0.51933 1.41786 -0.02599 0.00136 0 0.87398 -1.168 -0 -0 -0.23769 -0.38608 0 0 -0.58181 0 0 -0.10604 0 0 0 -0.1485 0 1.8394 -0.48504 0.4587 -0.92236
LYS_172 -5.53375 0.65368 6.26087 -0.30876 0.0345 0.1314 3.46313 -2.60541 -0.02107 -0.1492 -3.3603 0.06414 0 0 -0.36765 -0.80317 0 -0.00079 0.80222 1.99042 0 -0.04217 0 -1.5107 -0.62244 1.14763 -0.77743
PRO_173 -2.31225 0.76742 1.44284 -0.12984 0.00729 0.09679 0.69999 -0.70183 -0 -0 0.12858 0.16665 0 0 0 0 0 -0.03156 0.09254 0.10449 0 -0.95635 0 -2.4119 -0.27246 1.64935 -1.66025
PRO_174 -3.36329 0.34571 1.25554 -0.18731 0.00252 0.12927 0.33804 -0.49101 -0 -0 0.73387 0.12911 0 0 0 0 0 0.07842 0.00467 0.43315 0 -0.97817 0 -2.4119 -0.15332 1.10014 -3.03455
HIS_175 -3.9465 0.38599 3.15622 -0.56535 0.07712 0.37811 0.90238 -1.56788 -0.00021 -0.00055 -0.92948 -0.7273 0 0 0 -1.02346 0 0.2446 0.15721 0 3.57037 -0.28141 0 -0.45461 2.95764 0.62453 2.95741
LEU_176 -6.70508 0.91049 1.89442 -0.51265 0.25791 0.13044 0.39176 -1.62641 -0 -0 -0.56993 0.02562 0 0 0 0 0 -0.01822 0.00755 1.08952 0 -0.22349 0 0.18072 3.2662 0.45744 -1.04372
ARG_177 -7.1093 0.50734 4.56432 -0.63236 0.10234 0.35901 1.12839 -2.19709 -0.01139 -0.06496 -0.33366 0.21051 0 0 -0.33854 0 0 -0.05735 0.19059 2.79136 0 -0.07089 0 -1.2888 0.51751 0.51152 -1.22145
ARG_178 -11.5813 1.37292 10.1241 -0.91012 0.43187 0.64369 4.11892 -4.53696 -0.02691 -0.18971 -3.75755 -0.01989 0 0 -0.1046 0 0 -0.01001 0.96313 3.68161 0 -0.17125 0 -1.2888 0.10327 0.8023 -0.35536
TYR_179 -8.30855 0.9318 4.16854 -0.66745 0.14969 0.40981 1.5372 -2.38551 -0.00378 -0.01351 -2.30678 -0.21971 0 0 -0.33854 -0.64929 0 -0.00392 0.07601 0 2.08592 -0.44166 0.00832 1.2797 -0.35362 1.31802 -3.72731
PRO_180 -5.22631 0.6326 3.33215 -0.12551 0.00164 0.09093 1.17902 -1.21115 -0.00452 -0.01861 -0.71264 0.23257 0 0 0 0 0 -0.06683 0.01824 0.16655 0 -1.07581 0 -2.4119 -0.49445 1.07859 -4.61545
LEU_181 -4.80328 0.90412 2.13016 -0.69497 0.17271 0.27735 1.16843 -1.49593 -0 -0 0.32549 0.1485 0 0 0 0 0 -0.02638 0.20749 0.62675 0 -0.08368 0 0.18072 0.75025 1.7353 1.52304
PRO_182 -2.70375 0.59118 1.49886 -0.11609 0.01327 0.07193 0.06369 -0.47578 -0 -0 0.24418 0.63588 0 0 0 0 0 -0.00566 0.00985 0.24785 0 0.13737 0 -2.4119 1.27529 1.87034 0.94651
ASP_183 -3.64316 0.33911 4.53006 -0.1051 0.00663 0.30683 2.40564 -1.89178 -0.00452 -0.01861 -2.75383 -1.12454 0 0 -0.81862 0 0 0.15546 0.02044 0 2.36239 -0.36426 0 -2.3716 0.03556 0.6096 -2.3243
VAL_184 -3.62007 0.46459 3.70416 -0.29776 0.17799 0.07335 2.49584 -1.87534 -0 -0 -1.94772 -0.3608 0 0 -0.81862 0 0 -0.02322 0.01808 0.01114 0 0.01359 0 1.9342 0.10047 0.93123 0.98109
LYS_185 -2.90207 0.21445 2.20501 -0.43728 0.06055 0.25379 0.9587 -1.21458 -0 -0 -0.35339 -0.01739 0 0 0 0 0 -0.12757 0.01879 1.31768 0 -0.02607 0 -1.5107 0.13908 0.83845 -0.58256
THR_186 -2.69263 0.37976 1.66985 -0.12498 0.0831 0.07535 0.64478 -1.00704 -0 -0 -0.12975 -1.18725 0 0 0 0 0 -0.05809 0.00337 0.00886 0 -0.30435 2.2601 -1.0874 -0.28574 0.28666 -1.46539
SER_187 -3.14352 0.40542 3.23073 -0.03238 0.00289 0.05854 1.61901 -1.55728 -0.02029 -0.15788 0.04791 -0.80611 0 0 0 0 0 0.05423 0.00255 0.23891 0 0.06962 0.60643 -0.77834 0.92369 0.72449 1.48862
PRO_188 -4.1905 0.90272 1.73311 -0.19557 0.00459 0.13901 0.31922 -0.80407 -0 -0 -0.11803 0.01565 0 0 0 0 0 0.20049 0.01476 0.37948 0 -0.84025 0 -2.4119 0.97809 1.10531 -2.76788
PHE_189 -3.66213 0.28673 4.06244 -0.76355 0.06083 0.05936 2.11612 -1.90753 -0.01912 -0.17477 -1.15122 -0.55543 0 0 0 0 0 0.31067 0.03603 0 2.52891 -0.09738 0 1.0402 -0.22965 0.81119 2.75168
LEU_190 -5.56848 0.37894 2.76568 -0.47979 0.22709 0.08735 0.75435 -1.79951 -0 -0 -0.65926 0.40946 0 0 0 0 0 -0.08599 0.07277 0.72407 0 -0.00751 0 0.18072 -0.27654 0.4791 -2.79754
LEU_191 -7.51192 0.89698 2.73816 -0.66077 0.45573 0.30763 1.32721 -2.15345 -0 -0 -0.7546 -0.05891 0 0 0 0 0 -0.07289 0.08333 1.39946 0 -0.22995 0 0.18072 -0.14987 0.48403 -3.71912
GLN_192 -3.36435 0.34662 2.20157 -0.25314 0.04305 0.2101 0.42127 -1.10391 -0 -0 -0.48498 -0.76878 0 0 0 -0.71736 0 0.0267 0.03797 0 3.00163 -0.09668 0 -0.18838 0.00083 0.447 -0.24084
GLU:CtermProteinFull_193 -2.95339 0.2845 3.35584 -0.3861 0.04792 0.52964 1.51069 -1.42274 -0 -0 -3.08115 -0.51093 0 0 -1.14532 -1.02346 0 0 0.06155 0 3.08476 0 0 -2.7348 -0.08112 0.3117 -4.1524
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

