REMARK ID 79726 DOMAINID 77752 MODEL 1 2021-06-05_00000109_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 83.021 tmscore: 0.45263 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -6.585 -13.855   4.590  1.00  1.640          N  
ATOM      2  CA  MET A   1      -6.296 -13.025   3.424  1.00  1.380          C  
ATOM      3  C   MET A   1      -4.913 -12.424   3.484  1.00  1.230          C  
ATOM      4  O   MET A   1      -4.715 -11.397   4.131  1.00  1.400          O  
ATOM      5  CB  MET A   1      -7.331 -11.901   3.323  1.00  2.040          C  
ATOM      6  CG  MET A   1      -7.240 -11.019   2.078  1.00  2.040          C  
ATOM      7  SD  MET A   1      -7.668 -11.859   0.571  1.00  2.040          S  
ATOM      8  CE  MET A   1      -6.100 -11.976  -0.290  1.00  2.040          C  
ATOM      9 1H   MET A   1      -7.547 -13.721   4.866  1.00  1.970          H  
ATOM     10 2H   MET A   1      -6.439 -14.828   4.341  1.00  1.970          H  
ATOM     11 3H   MET A   1      -5.966 -13.610   5.349  1.00  1.970          H  
ATOM     12  HA  MET A   1      -6.338 -13.654   2.534  1.00  1.660          H  
ATOM     13 1HB  MET A   1      -8.332 -12.332   3.343  1.00  2.440          H  
ATOM     14 2HB  MET A   1      -7.244 -11.246   4.194  1.00  2.440          H  
ATOM     15 1HG  MET A   1      -7.904 -10.164   2.201  1.00  2.440          H  
ATOM     16 2HG  MET A   1      -6.232 -10.645   1.971  1.00  2.440          H  
ATOM     17 1HE  MET A   1      -6.253 -12.474  -1.228  1.00  2.440          H  
ATOM     18 2HE  MET A   1      -5.705 -10.980  -0.469  1.00  2.440          H  
ATOM     19 3HE  MET A   1      -5.387 -12.546   0.300  1.00  2.440          H  
ATOM     20  N   ASN A   2      -3.969 -13.034   2.793  1.00  1.150          N  
ATOM     21  CA  ASN A   2      -2.600 -12.554   2.779  1.00  1.280          C  
ATOM     22  C   ASN A   2      -2.210 -12.034   1.404  1.00  1.020          C  
ATOM     23  O   ASN A   2      -2.625 -12.580   0.372  1.00  0.850          O  
ATOM     24  CB  ASN A   2      -1.683 -13.675   3.208  1.00  1.740          C  
ATOM     25  CG  ASN A   2      -1.899 -14.076   4.626  1.00  1.740          C  
ATOM     26  OD1 ASN A   2      -2.834 -14.823   4.957  1.00  1.740          O  
ATOM     27  ND2 ASN A   2      -1.029 -13.623   5.484  1.00  1.740          N  
ATOM     28  H   ASN A   2      -4.182 -13.885   2.260  1.00  1.380          H  
ATOM     29  HA  ASN A   2      -2.505 -11.728   3.481  1.00  1.540          H  
ATOM     30 1HB  ASN A   2      -1.857 -14.533   2.579  1.00  2.090          H  
ATOM     31 2HB  ASN A   2      -0.647 -13.368   3.077  1.00  2.090          H  
ATOM     32 1HD2 ASN A   2      -1.107 -13.852   6.453  1.00  2.090          H  
ATOM     33 2HD2 ASN A   2      -0.267 -13.042   5.171  1.00  2.090          H  
ATOM     34  N   VAL A   3      -1.413 -10.965   1.383  1.00  1.160          N  
ATOM     35  CA  VAL A   3      -0.919 -10.428   0.109  1.00  1.010          C  
ATOM     36  C   VAL A   3       0.590 -10.205   0.098  1.00  1.090          C  
ATOM     37  O   VAL A   3       1.146  -9.541   0.975  1.00  1.310          O  
ATOM     38  CB  VAL A   3      -1.654  -9.121  -0.290  1.00  1.470          C  
ATOM     39  CG1 VAL A   3      -1.081  -8.552  -1.606  1.00  1.470          C  
ATOM     40  CG2 VAL A   3      -3.124  -9.417  -0.509  1.00  1.470          C  
ATOM     41  H   VAL A   3      -1.129 -10.556   2.286  1.00  1.390          H  
ATOM     42  HA  VAL A   3      -1.140 -11.159  -0.665  1.00  1.210          H  
ATOM     43  HB  VAL A   3      -1.531  -8.380   0.500  1.00  1.770          H  
ATOM     44 1HG1 VAL A   3      -1.616  -7.651  -1.881  1.00  1.770          H  
ATOM     45 2HG1 VAL A   3      -0.026  -8.313  -1.500  1.00  1.770          H  
ATOM     46 3HG1 VAL A   3      -1.207  -9.300  -2.390  1.00  1.770          H  
ATOM     47 1HG2 VAL A   3      -3.624  -8.500  -0.777  1.00  1.770          H  
ATOM     48 2HG2 VAL A   3      -3.235 -10.145  -1.310  1.00  1.770          H  
ATOM     49 3HG2 VAL A   3      -3.560  -9.816   0.384  1.00  1.770          H  
ATOM     50  N   SER A   4       1.234 -10.701  -0.952  1.00  0.970          N  
ATOM     51  CA  SER A   4       2.677 -10.537  -1.137  1.00  1.100          C  
ATOM     52  C   SER A   4       2.955 -10.270  -2.603  1.00  0.980          C  
ATOM     53  O   SER A   4       2.077 -10.471  -3.447  1.00  0.960          O  
ATOM     54  CB  SER A   4       3.435 -11.769  -0.678  1.00  1.490          C  
ATOM     55  OG  SER A   4       3.141 -12.878  -1.486  1.00  1.490          O  
ATOM     56  H   SER A   4       0.686 -11.237  -1.634  1.00  1.160          H  
ATOM     57  HA  SER A   4       3.017  -9.678  -0.558  1.00  1.320          H  
ATOM     58 1HB  SER A   4       4.505 -11.567  -0.708  1.00  1.790          H  
ATOM     59 2HB  SER A   4       3.172 -11.988   0.356  1.00  1.790          H  
ATOM     60  HG  SER A   4       3.684 -13.597  -1.153  1.00  1.790          H  
ATOM     61  N   PHE A   5       4.148  -9.775  -2.927  1.00  1.090          N  
ATOM     62  CA  PHE A   5       4.408  -9.462  -4.322  1.00  1.130          C  
ATOM     63  C   PHE A   5       5.871  -9.462  -4.723  1.00  1.080          C  
ATOM     64  O   PHE A   5       6.772  -9.405  -3.880  1.00  1.220          O  
ATOM     65  CB  PHE A   5       3.814  -8.090  -4.622  1.00  1.570          C  
ATOM     66  CG  PHE A   5       4.440  -6.983  -3.888  1.00  1.570          C  
ATOM     67  CD1 PHE A   5       5.419  -6.206  -4.479  1.00  1.570          C  
ATOM     68  CD2 PHE A   5       4.078  -6.719  -2.580  1.00  1.570          C  
ATOM     69  CE1 PHE A   5       6.005  -5.184  -3.780  1.00  1.570          C  
ATOM     70  CE2 PHE A   5       4.665  -5.706  -1.881  1.00  1.570          C  
ATOM     71  CZ  PHE A   5       5.627  -4.938  -2.481  1.00  1.570          C  
ATOM     72  H   PHE A   5       4.859  -9.617  -2.225  1.00  1.310          H  
ATOM     73  HA  PHE A   5       3.901 -10.209  -4.932  1.00  1.360          H  
ATOM     74 1HB  PHE A   5       3.897  -7.877  -5.685  1.00  1.880          H  
ATOM     75 2HB  PHE A   5       2.771  -8.102  -4.365  1.00  1.880          H  
ATOM     76  HD1 PHE A   5       5.717  -6.406  -5.505  1.00  1.880          H  
ATOM     77  HD2 PHE A   5       3.311  -7.326  -2.104  1.00  1.880          H  
ATOM     78  HE1 PHE A   5       6.770  -4.563  -4.240  1.00  1.880          H  
ATOM     79  HE2 PHE A   5       4.371  -5.508  -0.852  1.00  1.880          H  
ATOM     80  HZ  PHE A   5       6.098  -4.129  -1.926  1.00  1.880          H  
ATOM     81  N   THR A   6       6.082  -9.490  -6.038  1.00  1.030          N  
ATOM     82  CA  THR A   6       7.400  -9.353  -6.626  1.00  1.190          C  
ATOM     83  C   THR A   6       7.541  -7.935  -7.217  1.00  1.330          C  
ATOM     84  O   THR A   6       6.807  -7.578  -8.148  1.00  1.530          O  
ATOM     85  CB  THR A   6       7.639 -10.409  -7.726  1.00  1.600          C  
ATOM     86  OG1 THR A   6       7.570 -11.718  -7.147  1.00  1.600          O  
ATOM     87  CG2 THR A   6       9.006 -10.216  -8.377  1.00  1.600          C  
ATOM     88  H   THR A   6       5.263  -9.589  -6.640  1.00  1.240          H  
ATOM     89  HA  THR A   6       8.118  -9.548  -5.846  1.00  1.430          H  
ATOM     90  HB  THR A   6       6.870 -10.316  -8.483  1.00  1.920          H  
ATOM     91  HG1 THR A   6       6.680 -11.879  -6.829  1.00  1.920          H  
ATOM     92 1HG2 THR A   6       9.147 -10.973  -9.145  1.00  1.920          H  
ATOM     93 2HG2 THR A   6       9.071  -9.225  -8.835  1.00  1.920          H  
ATOM     94 3HG2 THR A   6       9.783 -10.317  -7.626  1.00  1.920          H  
ATOM     95  N   PRO A   7       8.501  -7.121  -6.724  1.00  1.660          N  
ATOM     96  CA  PRO A   7       8.775  -5.737  -7.088  1.00  1.980          C  
ATOM     97  C   PRO A   7       9.520  -5.635  -8.404  1.00  1.890          C  
ATOM     98  O   PRO A   7       9.937  -6.647  -8.962  1.00  1.930          O  
ATOM     99  CB  PRO A   7       9.657  -5.254  -5.936  1.00  2.970          C  
ATOM    100  CG  PRO A   7      10.411  -6.475  -5.516  1.00  2.970          C  
ATOM    101  CD  PRO A   7       9.428  -7.620  -5.672  1.00  2.970          C  
ATOM    102  HA  PRO A   7       7.833  -5.173  -7.130  1.00  2.380          H  
ATOM    103 1HB  PRO A   7      10.331  -4.453  -6.288  1.00  3.560          H  
ATOM    104 2HB  PRO A   7       9.040  -4.829  -5.133  1.00  3.560          H  
ATOM    105 1HG  PRO A   7      11.304  -6.598  -6.157  1.00  3.560          H  
ATOM    106 2HG  PRO A   7      10.776  -6.363  -4.484  1.00  3.560          H  
ATOM    107 1HD  PRO A   7       9.996  -8.495  -6.019  1.00  3.560          H  
ATOM    108 2HD  PRO A   7       8.893  -7.794  -4.716  1.00  3.560          H  
ATOM    109  N   VAL A   8       9.722  -4.403  -8.857  1.00  2.140          N  
ATOM    110  CA  VAL A   8      10.490  -4.135 -10.060  1.00  2.310          C  
ATOM    111  C   VAL A   8      11.996  -4.420  -9.801  1.00  2.650          C  
ATOM    112  O   VAL A   8      12.525  -3.934  -8.804  1.00  3.080          O  
ATOM    113  CB  VAL A   8      10.334  -2.656 -10.454  1.00  3.170          C  
ATOM    114  CG1 VAL A   8      11.210  -2.360 -11.662  1.00  3.170          C  
ATOM    115  CG2 VAL A   8       8.858  -2.335 -10.735  1.00  3.170          C  
ATOM    116  H   VAL A   8       9.334  -3.630  -8.341  1.00  2.570          H  
ATOM    117  HA  VAL A   8      10.070  -4.728 -10.859  1.00  2.770          H  
ATOM    118  HB  VAL A   8      10.679  -2.037  -9.640  1.00  3.800          H  
ATOM    119 1HG1 VAL A   8      11.116  -1.312 -11.944  1.00  3.800          H  
ATOM    120 2HG1 VAL A   8      12.241  -2.576 -11.458  1.00  3.800          H  
ATOM    121 3HG1 VAL A   8      10.899  -2.960 -12.450  1.00  3.800          H  
ATOM    122 1HG2 VAL A   8       8.769  -1.285 -11.007  1.00  3.800          H  
ATOM    123 2HG2 VAL A   8       8.484  -2.954 -11.544  1.00  3.800          H  
ATOM    124 3HG2 VAL A   8       8.266  -2.523  -9.850  1.00  3.800          H  
ATOM    125  N   PRO A   9      12.676  -5.251 -10.633  1.00  2.790          N  
ATOM    126  CA  PRO A   9      14.101  -5.595 -10.596  1.00  3.300          C  
ATOM    127  C   PRO A   9      15.072  -4.425 -10.766  1.00  3.420          C  
ATOM    128  O   PRO A   9      14.839  -3.515 -11.568  1.00  3.500          O  
ATOM    129  CB  PRO A   9      14.248  -6.541 -11.797  1.00  4.950          C  
ATOM    130  CG  PRO A   9      12.892  -7.119 -12.004  1.00  4.950          C  
ATOM    131  CD  PRO A   9      11.937  -6.025 -11.643  1.00  4.950          C  
ATOM    132  HA  PRO A   9      14.308  -6.127  -9.657  1.00  3.960          H  
ATOM    133 1HB  PRO A   9      14.597  -5.978 -12.673  1.00  5.940          H  
ATOM    134 2HB  PRO A   9      15.007  -7.306 -11.583  1.00  5.940          H  
ATOM    135 1HG  PRO A   9      12.775  -7.453 -13.046  1.00  5.940          H  
ATOM    136 2HG  PRO A   9      12.760  -8.008 -11.370  1.00  5.940          H  
ATOM    137 1HD  PRO A   9      11.722  -5.407 -12.490  1.00  5.940          H  
ATOM    138 2HD  PRO A   9      11.049  -6.527 -11.222  1.00  5.940          H  
ATOM    139  N   ASN A  10      16.227  -4.540 -10.110  1.00  3.780          N  
ATOM    140  CA  ASN A  10      17.283  -3.528 -10.167  1.00  4.040          C  
ATOM    141  C   ASN A  10      17.781  -3.209 -11.575  1.00  3.680          C  
ATOM    142  O   ASN A  10      18.199  -2.084 -11.842  1.00  4.210          O  
ATOM    143  CB  ASN A  10      18.454  -3.942  -9.301  1.00  5.550          C  
ATOM    144  CG  ASN A  10      18.157  -3.834  -7.831  1.00  5.550          C  
ATOM    145  OD1 ASN A  10      17.199  -3.181  -7.411  1.00  5.550          O  
ATOM    146  ND2 ASN A  10      18.969  -4.471  -7.032  1.00  5.550          N  
ATOM    147  H   ASN A  10      16.351  -5.330  -9.490  1.00  4.540          H  
ATOM    148  HA  ASN A  10      16.882  -2.603  -9.764  1.00  4.850          H  
ATOM    149 1HB  ASN A  10      18.731  -4.971  -9.531  1.00  6.660          H  
ATOM    150 2HB  ASN A  10      19.314  -3.314  -9.533  1.00  6.660          H  
ATOM    151 1HD2 ASN A  10      18.824  -4.436  -6.043  1.00  6.660          H  
ATOM    152 2HD2 ASN A  10      19.738  -4.992  -7.405  1.00  6.660          H  
ATOM    153  N   ARG A  11      17.740  -4.179 -12.494  1.00  3.150          N  
ATOM    154  CA  ARG A  11      18.233  -3.933 -13.849  1.00  3.080          C  
ATOM    155  C   ARG A  11      17.233  -3.132 -14.694  1.00  2.630          C  
ATOM    156  O   ARG A  11      17.564  -2.693 -15.796  1.00  2.710          O  
ATOM    157  CB  ARG A  11      18.537  -5.244 -14.567  1.00  4.340          C  
ATOM    158  CG  ARG A  11      17.313  -6.045 -14.982  1.00  4.340          C  
ATOM    159  CD  ARG A  11      17.646  -7.384 -15.514  1.00  4.340          C  
ATOM    160  NE  ARG A  11      16.429  -8.123 -15.873  1.00  4.340          N  
ATOM    161  CZ  ARG A  11      15.799  -8.082 -17.074  1.00  4.340          C  
ATOM    162  NH1 ARG A  11      16.272  -7.349 -18.066  1.00  4.340          N  
ATOM    163  NH2 ARG A  11      14.695  -8.790 -17.253  1.00  4.340          N  
ATOM    164  H   ARG A  11      17.413  -5.101 -12.247  1.00  3.780          H  
ATOM    165  HA  ARG A  11      19.158  -3.360 -13.776  1.00  3.700          H  
ATOM    166 1HB  ARG A  11      19.114  -5.037 -15.467  1.00  5.210          H  
ATOM    167 2HB  ARG A  11      19.147  -5.877 -13.925  1.00  5.210          H  
ATOM    168 1HG  ARG A  11      16.635  -6.161 -14.143  1.00  5.210          H  
ATOM    169 2HG  ARG A  11      16.815  -5.510 -15.784  1.00  5.210          H  
ATOM    170 1HD  ARG A  11      18.280  -7.295 -16.392  1.00  5.210          H  
ATOM    171 2HD  ARG A  11      18.173  -7.955 -14.748  1.00  5.210          H  
ATOM    172  HE  ARG A  11      16.017  -8.708 -15.155  1.00  5.210          H  
ATOM    173 1HH1 ARG A  11      17.111  -6.804 -17.943  1.00  5.210          H  
ATOM    174 2HH1 ARG A  11      15.791  -7.330 -18.955  1.00  5.210          H  
ATOM    175 1HH2 ARG A  11      14.328  -9.354 -16.500  1.00  5.210          H  
ATOM    176 2HH2 ARG A  11      14.217  -8.769 -18.143  1.00  5.210          H  
ATOM    177  N   LEU A  12      15.992  -2.998 -14.209  1.00  2.440          N  
ATOM    178  CA  LEU A  12      14.955  -2.278 -14.933  1.00  2.420          C  
ATOM    179  C   LEU A  12      14.713  -0.905 -14.285  1.00  2.490          C  
ATOM    180  O   LEU A  12      14.316   0.069 -14.952  1.00  3.340          O  
ATOM    181  CB  LEU A  12      13.704  -3.139 -15.019  1.00  3.400          C  
ATOM    182  CG  LEU A  12      13.886  -4.537 -15.731  1.00  3.400          C  
ATOM    183  CD1 LEU A  12      12.609  -5.327 -15.678  1.00  3.400          C  
ATOM    184  CD2 LEU A  12      14.309  -4.342 -17.186  1.00  3.400          C  
ATOM    185  H   LEU A  12      15.764  -3.373 -13.290  1.00  2.930          H  
ATOM    186  HA  LEU A  12      15.305  -2.079 -15.939  1.00  2.900          H  
ATOM    187 1HB  LEU A  12      13.315  -3.305 -14.010  1.00  4.080          H  
ATOM    188 2HB  LEU A  12      12.996  -2.584 -15.601  1.00  4.080          H  
ATOM    189  HG  LEU A  12      14.627  -5.102 -15.202  1.00  4.080          H  
ATOM    190 1HD1 LEU A  12      12.764  -6.296 -16.151  1.00  4.080          H  
ATOM    191 2HD1 LEU A  12      12.319  -5.473 -14.658  1.00  4.080          H  
ATOM    192 3HD1 LEU A  12      11.833  -4.802 -16.203  1.00  4.080          H  
ATOM    193 1HD2 LEU A  12      14.423  -5.310 -17.654  1.00  4.080          H  
ATOM    194 2HD2 LEU A  12      13.541  -3.775 -17.715  1.00  4.080          H  
ATOM    195 3HD2 LEU A  12      15.254  -3.813 -17.248  1.00  4.080          H  
ATOM    196  N   LEU A  13      15.162  -0.759 -13.034  1.00  2.090          N  
ATOM    197  CA  LEU A  13      15.056   0.485 -12.253  1.00  2.650          C  
ATOM    198  C   LEU A  13      16.049   1.573 -12.705  1.00  2.460          C  
ATOM    199  O   LEU A  13      16.463   2.465 -11.953  1.00  2.720          O  
ATOM    200  CB  LEU A  13      15.196   0.192 -10.752  1.00  3.490          C  
ATOM    201  CG  LEU A  13      14.035  -0.567 -10.091  1.00  3.490          C  
ATOM    202  CD1 LEU A  13      14.373  -0.926  -8.669  1.00  3.490          C  
ATOM    203  CD2 LEU A  13      12.763   0.317 -10.092  1.00  3.490          C  
ATOM    204  H   LEU A  13      15.469  -1.601 -12.542  1.00  2.510          H  
ATOM    205  HA  LEU A  13      14.069   0.895 -12.429  1.00  3.180          H  
ATOM    206 1HB  LEU A  13      16.097  -0.403 -10.610  1.00  4.180          H  
ATOM    207 2HB  LEU A  13      15.318   1.075 -10.250  1.00  4.180          H  
ATOM    208  HG  LEU A  13      13.867  -1.469 -10.621  1.00  4.180          H  
ATOM    209 1HD1 LEU A  13      13.537  -1.479  -8.230  1.00  4.180          H  
ATOM    210 2HD1 LEU A  13      15.252  -1.550  -8.639  1.00  4.180          H  
ATOM    211 3HD1 LEU A  13      14.547  -0.038  -8.096  1.00  4.180          H  
ATOM    212 1HD2 LEU A  13      11.983  -0.236  -9.630  1.00  4.180          H  
ATOM    213 2HD2 LEU A  13      12.935   1.231  -9.537  1.00  4.180          H  
ATOM    214 3HD2 LEU A  13      12.449   0.578 -11.093  1.00  4.180          H  
ATOM    215  N   ALA A  14      16.434   1.477 -13.973  1.00  2.490          N  
ATOM    216  CA  ALA A  14      17.197   2.468 -14.684  1.00  2.690          C  
ATOM    217  C   ALA A  14      16.210   3.515 -15.223  1.00  2.630          C  
ATOM    218  O   ALA A  14      16.615   4.563 -15.727  1.00  2.980          O  
ATOM    219  CB  ALA A  14      17.982   1.822 -15.811  1.00  3.690          C  
ATOM    220  H   ALA A  14      16.058   0.708 -14.508  1.00  2.990          H  
ATOM    221  HA  ALA A  14      17.880   2.957 -13.989  1.00  3.230          H  
ATOM    222 1HB  ALA A  14      18.549   2.583 -16.343  1.00  4.420          H  
ATOM    223 2HB  ALA A  14      18.664   1.079 -15.396  1.00  4.420          H  
ATOM    224 3HB  ALA A  14      17.288   1.334 -16.499  1.00  4.420          H  
ATOM    225  N   GLY A  15      14.903   3.222 -15.075  1.00  2.440          N  
ATOM    226  CA  GLY A  15      13.833   4.091 -15.556  1.00  2.560          C  
ATOM    227  C   GLY A  15      12.826   3.415 -16.501  1.00  2.260          C  
ATOM    228  O   GLY A  15      12.028   4.108 -17.143  1.00  2.360          O  
ATOM    229  H   GLY A  15      14.656   2.323 -14.667  1.00  2.930          H  
ATOM    230 1HA  GLY A  15      13.300   4.498 -14.706  1.00  3.070          H  
ATOM    231 2HA  GLY A  15      14.277   4.943 -16.067  1.00  3.070          H  
ATOM    232  N   GLU A  16      12.832   2.079 -16.595  1.00  2.070          N  
ATOM    233  CA  GLU A  16      11.895   1.400 -17.481  1.00  1.930          C  
ATOM    234  C   GLU A  16      10.508   1.233 -16.865  1.00  1.680          C  
ATOM    235  O   GLU A  16      10.278   1.517 -15.679  1.00  1.670          O  
ATOM    236  CB  GLU A  16      12.433   0.004 -17.831  1.00  2.760          C  
ATOM    237  CG  GLU A  16      13.781  -0.013 -18.545  1.00  2.760          C  
ATOM    238  CD  GLU A  16      13.736   0.602 -19.910  1.00  2.760          C  
ATOM    239  OE1 GLU A  16      12.741   0.455 -20.580  1.00  2.760          O  
ATOM    240  OE2 GLU A  16      14.701   1.219 -20.289  1.00  2.760          O  
ATOM    241  H   GLU A  16      13.473   1.493 -16.064  1.00  2.480          H  
ATOM    242  HA  GLU A  16      11.798   1.984 -18.398  1.00  2.320          H  
ATOM    243 1HB  GLU A  16      12.540  -0.573 -16.914  1.00  3.310          H  
ATOM    244 2HB  GLU A  16      11.714  -0.523 -18.457  1.00  3.310          H  
ATOM    245 1HG  GLU A  16      14.510   0.525 -17.935  1.00  3.310          H  
ATOM    246 2HG  GLU A  16      14.118  -1.048 -18.626  1.00  3.310          H  
ATOM    247  N   ILE A  17       9.583   0.729 -17.690  1.00  1.650          N  
ATOM    248  CA  ILE A  17       8.224   0.439 -17.249  1.00  1.560          C  
ATOM    249  C   ILE A  17       8.128  -1.071 -17.107  1.00  1.540          C  
ATOM    250  O   ILE A  17       8.421  -1.819 -18.045  1.00  1.660          O  
ATOM    251  CB  ILE A  17       7.176   1.052 -18.220  1.00  2.220          C  
ATOM    252  CG1 ILE A  17       5.776   0.791 -17.681  1.00  2.220          C  
ATOM    253  CG2 ILE A  17       7.343   0.500 -19.645  1.00  2.220          C  
ATOM    254  CD1 ILE A  17       4.662   1.615 -18.299  1.00  2.220          C  
ATOM    255  H   ILE A  17       9.853   0.521 -18.642  1.00  1.980          H  
ATOM    256  HA  ILE A  17       8.063   0.862 -16.271  1.00  1.870          H  
ATOM    257  HB  ILE A  17       7.315   2.126 -18.249  1.00  2.660          H  
ATOM    258 1HG1 ILE A  17       5.558  -0.225 -17.863  1.00  2.660          H  
ATOM    259 2HG1 ILE A  17       5.778   0.968 -16.603  1.00  2.660          H  
ATOM    260 1HG2 ILE A  17       6.623   0.963 -20.309  1.00  2.660          H  
ATOM    261 2HG2 ILE A  17       8.341   0.722 -20.007  1.00  2.660          H  
ATOM    262 3HG2 ILE A  17       7.187  -0.573 -19.663  1.00  2.660          H  
ATOM    263 1HD1 ILE A  17       3.714   1.332 -17.843  1.00  2.660          H  
ATOM    264 2HD1 ILE A  17       4.849   2.676 -18.118  1.00  2.660          H  
ATOM    265 3HD1 ILE A  17       4.606   1.440 -19.367  1.00  2.660          H  
ATOM    266  N   VAL A  18       7.776  -1.499 -15.899  1.00  1.500          N  
ATOM    267  CA  VAL A  18       7.803  -2.901 -15.526  1.00  1.600          C  
ATOM    268  C   VAL A  18       6.528  -3.350 -14.786  1.00  1.330          C  
ATOM    269  O   VAL A  18       5.976  -2.562 -14.009  1.00  1.200          O  
ATOM    270  CB  VAL A  18       9.023  -3.084 -14.607  1.00  2.200          C  
ATOM    271  CG1 VAL A  18       9.210  -4.531 -14.196  1.00  2.200          C  
ATOM    272  CG2 VAL A  18      10.255  -2.531 -15.280  1.00  2.200          C  
ATOM    273  H   VAL A  18       7.536  -0.788 -15.198  1.00  1.800          H  
ATOM    274  HA  VAL A  18       7.940  -3.476 -16.437  1.00  1.920          H  
ATOM    275  HB  VAL A  18       8.851  -2.524 -13.705  1.00  2.640          H  
ATOM    276 1HG1 VAL A  18      10.032  -4.611 -13.547  1.00  2.640          H  
ATOM    277 2HG1 VAL A  18       8.346  -4.891 -13.686  1.00  2.640          H  
ATOM    278 3HG1 VAL A  18       9.402  -5.138 -15.070  1.00  2.640          H  
ATOM    279 1HG2 VAL A  18      11.060  -2.645 -14.614  1.00  2.640          H  
ATOM    280 2HG2 VAL A  18      10.444  -3.066 -16.200  1.00  2.640          H  
ATOM    281 3HG2 VAL A  18      10.153  -1.482 -15.497  1.00  2.640          H  
ATOM    282  N   PRO A  19       5.974  -4.549 -15.055  1.00  1.400          N  
ATOM    283  CA  PRO A  19       4.861  -5.098 -14.315  1.00  1.260          C  
ATOM    284  C   PRO A  19       5.326  -5.518 -12.917  1.00  1.150          C  
ATOM    285  O   PRO A  19       6.464  -5.954 -12.748  1.00  1.250          O  
ATOM    286  CB  PRO A  19       4.439  -6.295 -15.168  1.00  1.890          C  
ATOM    287  CG  PRO A  19       5.699  -6.719 -15.891  1.00  1.890          C  
ATOM    288  CD  PRO A  19       6.475  -5.437 -16.138  1.00  1.890          C  
ATOM    289  HA  PRO A  19       4.057  -4.354 -14.262  1.00  1.510          H  
ATOM    290 1HB  PRO A  19       4.041  -7.088 -14.510  1.00  2.270          H  
ATOM    291 2HB  PRO A  19       3.623  -6.006 -15.841  1.00  2.270          H  
ATOM    292 1HG  PRO A  19       6.257  -7.438 -15.264  1.00  2.270          H  
ATOM    293 2HG  PRO A  19       5.439  -7.246 -16.821  1.00  2.270          H  
ATOM    294 1HD  PRO A  19       7.516  -5.675 -16.024  1.00  2.270          H  
ATOM    295 2HD  PRO A  19       6.263  -5.041 -17.121  1.00  2.270          H  
ATOM    296  N   VAL A  20       4.423  -5.448 -11.962  1.00  1.160          N  
ATOM    297  CA  VAL A  20       4.573  -5.874 -10.574  1.00  1.150          C  
ATOM    298  C   VAL A  20       3.583  -6.997 -10.311  1.00  1.120          C  
ATOM    299  O   VAL A  20       2.386  -6.871 -10.591  1.00  1.130          O  
ATOM    300  CB  VAL A  20       4.385  -4.674  -9.621  1.00  1.610          C  
ATOM    301  CG1 VAL A  20       4.453  -5.108  -8.143  1.00  1.610          C  
ATOM    302  CG2 VAL A  20       5.494  -3.664  -9.916  1.00  1.610          C  
ATOM    303  H   VAL A  20       3.531  -5.062 -12.238  1.00  1.390          H  
ATOM    304  HA  VAL A  20       5.584  -6.264 -10.431  1.00  1.380          H  
ATOM    305  HB  VAL A  20       3.427  -4.225  -9.796  1.00  1.940          H  
ATOM    306 1HG1 VAL A  20       4.322  -4.239  -7.499  1.00  1.940          H  
ATOM    307 2HG1 VAL A  20       3.665  -5.830  -7.928  1.00  1.940          H  
ATOM    308 3HG1 VAL A  20       5.417  -5.559  -7.944  1.00  1.940          H  
ATOM    309 1HG2 VAL A  20       5.386  -2.807  -9.265  1.00  1.940          H  
ATOM    310 2HG2 VAL A  20       6.458  -4.140  -9.738  1.00  1.940          H  
ATOM    311 3HG2 VAL A  20       5.439  -3.337 -10.958  1.00  1.940          H  
ATOM    312  N   HIS A  21       4.082  -8.119  -9.819  1.00  1.130          N  
ATOM    313  CA  HIS A  21       3.205  -9.275  -9.651  1.00  1.100          C  
ATOM    314  C   HIS A  21       2.732  -9.465  -8.222  1.00  0.980          C  
ATOM    315  O   HIS A  21       3.529  -9.745  -7.321  1.00  1.050          O  
ATOM    316  CB  HIS A  21       3.919 -10.514 -10.177  1.00  1.550          C  
ATOM    317  CG  HIS A  21       4.210 -10.393 -11.646  1.00  1.550          C  
ATOM    318  ND1 HIS A  21       3.298 -10.745 -12.619  1.00  1.550          N  
ATOM    319  CD2 HIS A  21       5.299  -9.921 -12.304  1.00  1.550          C  
ATOM    320  CE1 HIS A  21       3.819 -10.508 -13.812  1.00  1.550          C  
ATOM    321  NE2 HIS A  21       5.030 -10.011 -13.647  1.00  1.550          N  
ATOM    322  H   HIS A  21       5.066  -8.142  -9.527  1.00  1.360          H  
ATOM    323  HA  HIS A  21       2.310  -9.139 -10.260  1.00  1.320          H  
ATOM    324 1HB  HIS A  21       4.854 -10.658  -9.647  1.00  1.860          H  
ATOM    325 2HB  HIS A  21       3.300 -11.394 -10.011  1.00  1.860          H  
ATOM    326  HD1 HIS A  21       2.335 -10.975 -12.470  1.00  1.860          H  
ATOM    327  HD2 HIS A  21       6.254  -9.519 -11.964  1.00  1.860          H  
ATOM    328  HE1 HIS A  21       3.253 -10.723 -14.717  1.00  1.860          H  
ATOM    329  N   VAL A  22       1.423  -9.316  -8.008  1.00  0.900          N  
ATOM    330  CA  VAL A  22       0.858  -9.390  -6.667  1.00  0.850          C  
ATOM    331  C   VAL A  22      -0.018 -10.636  -6.466  1.00  0.760          C  
ATOM    332  O   VAL A  22      -0.962 -10.880  -7.221  1.00  0.740          O  
ATOM    333  CB  VAL A  22       0.030  -8.117  -6.401  1.00  1.210          C  
ATOM    334  CG1 VAL A  22      -0.552  -8.173  -5.018  1.00  1.210          C  
ATOM    335  CG2 VAL A  22       0.900  -6.862  -6.610  1.00  1.210          C  
ATOM    336  H   VAL A  22       0.797  -9.099  -8.793  1.00  1.080          H  
ATOM    337  HA  VAL A  22       1.669  -9.440  -5.949  1.00  1.020          H  
ATOM    338  HB  VAL A  22      -0.802  -8.077  -7.101  1.00  1.450          H  
ATOM    339 1HG1 VAL A  22      -1.126  -7.293  -4.852  1.00  1.450          H  
ATOM    340 2HG1 VAL A  22      -1.190  -9.041  -4.908  1.00  1.450          H  
ATOM    341 3HG1 VAL A  22       0.255  -8.226  -4.290  1.00  1.450          H  
ATOM    342 1HG2 VAL A  22       0.296  -5.983  -6.427  1.00  1.450          H  
ATOM    343 2HG2 VAL A  22       1.724  -6.859  -5.942  1.00  1.450          H  
ATOM    344 3HG2 VAL A  22       1.273  -6.838  -7.635  1.00  1.450          H  
ATOM    345  N   THR A  23       0.305 -11.431  -5.444  1.00  0.760          N  
ATOM    346  CA  THR A  23      -0.421 -12.673  -5.174  1.00  0.720          C  
ATOM    347  C   THR A  23      -1.317 -12.585  -3.944  1.00  0.670          C  
ATOM    348  O   THR A  23      -0.907 -12.191  -2.847  1.00  0.760          O  
ATOM    349  CB  THR A  23       0.532 -13.885  -5.019  1.00  1.020          C  
ATOM    350  OG1 THR A  23       1.267 -14.078  -6.235  1.00  1.020          O  
ATOM    351  CG2 THR A  23      -0.287 -15.153  -4.747  1.00  1.020          C  
ATOM    352  H   THR A  23       1.075 -11.156  -4.832  1.00  0.910          H  
ATOM    353  HA  THR A  23      -1.068 -12.881  -6.024  1.00  0.860          H  
ATOM    354  HB  THR A  23       1.232 -13.708  -4.197  1.00  1.230          H  
ATOM    355  HG1 THR A  23       1.890 -13.358  -6.335  1.00  1.230          H  
ATOM    356 1HG2 THR A  23       0.382 -16.004  -4.661  1.00  1.230          H  
ATOM    357 2HG2 THR A  23      -0.857 -15.064  -3.824  1.00  1.230          H  
ATOM    358 3HG2 THR A  23      -0.967 -15.305  -5.582  1.00  1.230          H  
ATOM    359  N   LEU A  24      -2.566 -12.986  -4.173  1.00  0.600          N  
ATOM    360  CA  LEU A  24      -3.661 -13.024  -3.214  1.00  0.600          C  
ATOM    361  C   LEU A  24      -3.887 -14.452  -2.742  1.00  0.610          C  
ATOM    362  O   LEU A  24      -4.331 -15.295  -3.526  1.00  0.660          O  
ATOM    363  CB  LEU A  24      -4.924 -12.568  -3.938  1.00  0.840          C  
ATOM    364  CG  LEU A  24      -5.125 -11.084  -4.213  1.00  0.840          C  
ATOM    365  CD1 LEU A  24      -3.908 -10.427  -4.908  1.00  0.840          C  
ATOM    366  CD2 LEU A  24      -6.288 -10.980  -5.137  1.00  0.840          C  
ATOM    367  H   LEU A  24      -2.791 -13.266  -5.130  1.00  0.720          H  
ATOM    368  HA  LEU A  24      -3.427 -12.390  -2.358  1.00  0.720          H  
ATOM    369 1HB  LEU A  24      -4.949 -13.064  -4.888  1.00  1.010          H  
ATOM    370 2HB  LEU A  24      -5.779 -12.915  -3.378  1.00  1.010          H  
ATOM    371  HG  LEU A  24      -5.318 -10.572  -3.289  1.00  1.010          H  
ATOM    372 1HD1 LEU A  24      -4.117  -9.399  -5.116  1.00  1.010          H  
ATOM    373 2HD1 LEU A  24      -3.046 -10.465  -4.266  1.00  1.010          H  
ATOM    374 3HD1 LEU A  24      -3.694 -10.939  -5.852  1.00  1.010          H  
ATOM    375 1HD2 LEU A  24      -6.463  -9.958  -5.348  1.00  1.010          H  
ATOM    376 2HD2 LEU A  24      -6.060 -11.490  -6.062  1.00  1.010          H  
ATOM    377 3HD2 LEU A  24      -7.178 -11.424  -4.686  1.00  1.010          H  
ATOM    378  N   ARG A  25      -3.588 -14.742  -1.472  1.00  0.810          N  
ATOM    379  CA  ARG A  25      -3.691 -16.130  -1.000  1.00  1.020          C  
ATOM    380  C   ARG A  25      -4.313 -16.334   0.389  1.00  1.060          C  
ATOM    381  O   ARG A  25      -4.347 -15.442   1.244  1.00  1.020          O  
ATOM    382  CB  ARG A  25      -2.306 -16.761  -0.969  1.00  1.340          C  
ATOM    383  CG  ARG A  25      -1.363 -16.105   0.031  1.00  1.340          C  
ATOM    384  CD  ARG A  25      -0.063 -16.775   0.128  1.00  1.340          C  
ATOM    385  NE  ARG A  25       0.829 -16.068   1.052  1.00  1.340          N  
ATOM    386  CZ  ARG A  25       0.862 -16.212   2.404  1.00  1.340          C  
ATOM    387  NH1 ARG A  25       0.041 -17.035   3.035  1.00  1.340          N  
ATOM    388  NH2 ARG A  25       1.739 -15.505   3.106  1.00  1.340          N  
ATOM    389  H   ARG A  25      -3.249 -13.997  -0.852  1.00  0.970          H  
ATOM    390  HA  ARG A  25      -4.308 -16.680  -1.715  1.00  1.220          H  
ATOM    391 1HB  ARG A  25      -2.386 -17.816  -0.715  1.00  1.610          H  
ATOM    392 2HB  ARG A  25      -1.851 -16.691  -1.957  1.00  1.610          H  
ATOM    393 1HG  ARG A  25      -1.200 -15.060  -0.243  1.00  1.610          H  
ATOM    394 2HG  ARG A  25      -1.815 -16.154   1.011  1.00  1.610          H  
ATOM    395 1HD  ARG A  25      -0.191 -17.797   0.474  1.00  1.610          H  
ATOM    396 2HD  ARG A  25       0.407 -16.781  -0.856  1.00  1.610          H  
ATOM    397  HE  ARG A  25       1.488 -15.418   0.641  1.00  1.610          H  
ATOM    398 1HH1 ARG A  25      -0.652 -17.595   2.527  1.00  1.610          H  
ATOM    399 2HH1 ARG A  25       0.088 -17.121   4.039  1.00  1.610          H  
ATOM    400 1HH2 ARG A  25       2.374 -14.874   2.636  1.00  1.610          H  
ATOM    401 2HH2 ARG A  25       1.779 -15.601   4.110  1.00  1.610          H  
ATOM    402  N   ASN A  26      -4.760 -17.566   0.641  1.00  1.340          N  
ATOM    403  CA  ASN A  26      -5.250 -17.995   1.956  1.00  1.520          C  
ATOM    404  C   ASN A  26      -6.297 -17.045   2.552  1.00  1.230          C  
ATOM    405  O   ASN A  26      -6.282 -16.759   3.753  1.00  1.560          O  
ATOM    406  CB  ASN A  26      -4.070 -18.153   2.910  1.00  2.060          C  
ATOM    407  CG  ASN A  26      -3.122 -19.230   2.465  1.00  2.060          C  
ATOM    408  OD1 ASN A  26      -1.961 -18.973   2.090  1.00  2.060          O  
ATOM    409  ND2 ASN A  26      -3.581 -20.457   2.515  1.00  2.060          N  
ATOM    410  H   ASN A  26      -4.729 -18.247  -0.109  1.00  1.610          H  
ATOM    411  HA  ASN A  26      -5.722 -18.967   1.838  1.00  1.820          H  
ATOM    412 1HB  ASN A  26      -3.526 -17.208   3.001  1.00  2.470          H  
ATOM    413 2HB  ASN A  26      -4.441 -18.412   3.902  1.00  2.470          H  
ATOM    414 1HD2 ASN A  26      -3.000 -21.224   2.241  1.00  2.470          H  
ATOM    415 2HD2 ASN A  26      -4.527 -20.637   2.847  1.00  2.470          H  
ATOM    416  N   MET A  27      -7.207 -16.572   1.709  1.00  1.280          N  
ATOM    417  CA  MET A  27      -8.357 -15.795   1.293  1.00  1.660          C  
ATOM    418  C   MET A  27      -9.714 -16.384   1.670  1.00  1.630          C  
ATOM    419  O   MET A  27      -9.906 -17.601   1.613  1.00  2.130          O  
ATOM    420  CB  MET A  27      -8.140 -15.480  -0.179  1.00  2.170          C  
ATOM    421  CG  MET A  27      -9.218 -14.752  -0.911  1.00  2.170          C  
ATOM    422  SD  MET A  27      -8.584 -14.073  -2.478  1.00  2.170          S  
ATOM    423  CE  MET A  27      -7.863 -15.475  -3.331  1.00  2.170          C  
ATOM    424  H   MET A  27      -7.512 -16.181   2.585  1.00  1.540          H  
ATOM    425  HA  MET A  27      -8.306 -14.840   1.810  1.00  1.990          H  
ATOM    426 1HB  MET A  27      -7.223 -14.899  -0.282  1.00  2.610          H  
ATOM    427 2HB  MET A  27      -7.976 -16.424  -0.699  1.00  2.610          H  
ATOM    428 1HG  MET A  27     -10.035 -15.445  -1.142  1.00  2.610          H  
ATOM    429 2HG  MET A  27      -9.614 -13.944  -0.307  1.00  2.610          H  
ATOM    430 1HE  MET A  27      -7.456 -15.164  -4.289  1.00  2.610          H  
ATOM    431 2HE  MET A  27      -7.047 -15.865  -2.733  1.00  2.610          H  
ATOM    432 3HE  MET A  27      -8.610 -16.251  -3.482  1.00  2.610          H  
ATOM    433  N   GLY A  28     -10.614 -15.435   2.042  1.00  1.310          N  
ATOM    434  CA  GLY A  28     -11.774 -16.307   2.357  1.00  1.440          C  
ATOM    435  C   GLY A  28     -11.936 -16.337   3.882  1.00  1.500          C  
ATOM    436  O   GLY A  28     -11.302 -15.536   4.574  1.00  1.960          O  
ATOM    437  H   GLY A  28     -11.407 -14.882   2.347  1.00  1.570          H  
ATOM    438 1HA  GLY A  28     -12.650 -15.827   1.931  1.00  1.730          H  
ATOM    439 2HA  GLY A  28     -11.770 -17.291   1.924  1.00  1.730          H  
ATOM    440  N   ILE A  29     -12.778 -17.217   4.439  1.00  1.490          N  
ATOM    441  CA  ILE A  29     -13.549 -18.249   3.745  1.00  1.570          C  
ATOM    442  C   ILE A  29     -14.619 -17.710   2.800  1.00  1.350          C  
ATOM    443  O   ILE A  29     -14.799 -18.251   1.716  1.00  1.430          O  
ATOM    444  CB  ILE A  29     -14.200 -19.200   4.777  1.00  2.170          C  
ATOM    445  CG1 ILE A  29     -13.082 -19.952   5.629  1.00  2.170          C  
ATOM    446  CG2 ILE A  29     -15.151 -20.202   4.095  1.00  2.170          C  
ATOM    447  CD1 ILE A  29     -12.069 -20.818   4.852  1.00  2.170          C  
ATOM    448  H   ILE A  29     -12.874 -17.168   5.441  1.00  1.790          H  
ATOM    449  HA  ILE A  29     -12.865 -18.832   3.141  1.00  1.880          H  
ATOM    450  HB  ILE A  29     -14.782 -18.607   5.481  1.00  2.600          H  
ATOM    451 1HG1 ILE A  29     -12.520 -19.210   6.189  1.00  2.600          H  
ATOM    452 2HG1 ILE A  29     -13.592 -20.606   6.341  1.00  2.600          H  
ATOM    453 1HG2 ILE A  29     -15.603 -20.835   4.856  1.00  2.600          H  
ATOM    454 2HG2 ILE A  29     -15.943 -19.680   3.562  1.00  2.600          H  
ATOM    455 3HG2 ILE A  29     -14.610 -20.820   3.398  1.00  2.600          H  
ATOM    456 1HD1 ILE A  29     -11.378 -21.275   5.563  1.00  2.600          H  
ATOM    457 2HD1 ILE A  29     -12.587 -21.604   4.310  1.00  2.600          H  
ATOM    458 3HD1 ILE A  29     -11.500 -20.211   4.160  1.00  2.600          H  
ATOM    459  N   ALA A  30     -15.365 -16.688   3.211  1.00  1.200          N  
ATOM    460  CA  ALA A  30     -16.413 -16.174   2.337  1.00  1.080          C  
ATOM    461  C   ALA A  30     -15.764 -15.759   1.024  1.00  0.950          C  
ATOM    462  O   ALA A  30     -14.737 -15.083   1.053  1.00  0.910          O  
ATOM    463  CB  ALA A  30     -17.124 -14.993   2.978  1.00  1.560          C  
ATOM    464  H   ALA A  30     -15.190 -16.270   4.113  1.00  1.440          H  
ATOM    465  HA  ALA A  30     -17.125 -16.975   2.165  1.00  1.300          H  
ATOM    466 1HB  ALA A  30     -17.892 -14.631   2.320  1.00  1.870          H  
ATOM    467 2HB  ALA A  30     -17.573 -15.307   3.920  1.00  1.870          H  
ATOM    468 3HB  ALA A  30     -16.408 -14.202   3.167  1.00  1.870          H  
ATOM    469  N   PRO A  31     -16.360 -16.052  -0.140  1.00  1.020          N  
ATOM    470  CA  PRO A  31     -15.784 -15.740  -1.423  1.00  1.030          C  
ATOM    471  C   PRO A  31     -15.644 -14.246  -1.597  1.00  0.930          C  
ATOM    472  O   PRO A  31     -16.492 -13.485  -1.107  1.00  0.880          O  
ATOM    473  CB  PRO A  31     -16.775 -16.366  -2.416  1.00  1.540          C  
ATOM    474  CG  PRO A  31     -18.082 -16.469  -1.663  1.00  1.540          C  
ATOM    475  CD  PRO A  31     -17.685 -16.689  -0.198  1.00  1.540          C  
ATOM    476  HA  PRO A  31     -14.808 -16.230  -1.461  1.00  1.240          H  
ATOM    477 1HB  PRO A  31     -16.844 -15.736  -3.308  1.00  1.850          H  
ATOM    478 2HB  PRO A  31     -16.398 -17.344  -2.751  1.00  1.850          H  
ATOM    479 1HG  PRO A  31     -18.666 -15.562  -1.831  1.00  1.850          H  
ATOM    480 2HG  PRO A  31     -18.678 -17.303  -2.066  1.00  1.850          H  
ATOM    481 1HD  PRO A  31     -18.402 -16.174   0.450  1.00  1.850          H  
ATOM    482 2HD  PRO A  31     -17.604 -17.768   0.025  1.00  1.850          H  
ATOM    483  N   ILE A  32     -14.607 -13.833  -2.324  1.00  0.990          N  
ATOM    484  CA  ILE A  32     -14.384 -12.408  -2.563  1.00  0.960          C  
ATOM    485  C   ILE A  32     -14.895 -11.979  -3.923  1.00  1.030          C  
ATOM    486  O   ILE A  32     -14.474 -12.503  -4.957  1.00  1.340          O  
ATOM    487  CB  ILE A  32     -12.895 -12.024  -2.474  1.00  1.360          C  
ATOM    488  CG1 ILE A  32     -12.247 -12.533  -1.147  1.00  1.360          C  
ATOM    489  CG2 ILE A  32     -12.772 -10.494  -2.570  1.00  1.360          C  
ATOM    490  CD1 ILE A  32     -12.887 -12.067   0.150  1.00  1.360          C  
ATOM    491  H   ILE A  32     -13.962 -14.550  -2.675  1.00  1.190          H  
ATOM    492  HA  ILE A  32     -14.935 -11.837  -1.832  1.00  1.150          H  
ATOM    493  HB  ILE A  32     -12.346 -12.477  -3.294  1.00  1.630          H  
ATOM    494 1HG1 ILE A  32     -12.262 -13.626  -1.156  1.00  1.630          H  
ATOM    495 2HG1 ILE A  32     -11.207 -12.205  -1.144  1.00  1.630          H  
ATOM    496 1HG2 ILE A  32     -11.743 -10.223  -2.509  1.00  1.630          H  
ATOM    497 2HG2 ILE A  32     -13.181 -10.129  -3.507  1.00  1.630          H  
ATOM    498 3HG2 ILE A  32     -13.308 -10.033  -1.762  1.00  1.630          H  
ATOM    499 1HD1 ILE A  32     -12.335 -12.490   0.986  1.00  1.630          H  
ATOM    500 2HD1 ILE A  32     -12.876 -10.986   0.233  1.00  1.630          H  
ATOM    501 3HD1 ILE A  32     -13.905 -12.427   0.191  1.00  1.630          H  
ATOM    502  N   GLU A  33     -15.841 -11.036  -3.930  1.00  1.170          N  
ATOM    503  CA  GLU A  33     -16.458 -10.623  -5.186  1.00  1.330          C  
ATOM    504  C   GLU A  33     -15.767  -9.419  -5.812  1.00  1.350          C  
ATOM    505  O   GLU A  33     -15.669  -9.322  -7.035  1.00  2.030          O  
ATOM    506  CB  GLU A  33     -17.945 -10.329  -4.984  1.00  1.800          C  
ATOM    507  CG  GLU A  33     -18.787 -11.559  -4.609  1.00  1.800          C  
ATOM    508  CD  GLU A  33     -20.249 -11.255  -4.500  1.00  1.800          C  
ATOM    509  OE1 GLU A  33     -20.597 -10.101  -4.568  1.00  1.800          O  
ATOM    510  OE2 GLU A  33     -21.022 -12.178  -4.395  1.00  1.800          O  
ATOM    511  H   GLU A  33     -16.115 -10.584  -3.051  1.00  1.400          H  
ATOM    512  HA  GLU A  33     -16.377 -11.448  -5.893  1.00  1.600          H  
ATOM    513 1HB  GLU A  33     -18.061  -9.586  -4.190  1.00  2.160          H  
ATOM    514 2HB  GLU A  33     -18.358  -9.902  -5.897  1.00  2.160          H  
ATOM    515 1HG  GLU A  33     -18.651 -12.317  -5.366  1.00  2.160          H  
ATOM    516 2HG  GLU A  33     -18.428 -11.962  -3.658  1.00  2.160          H  
ATOM    517  N   GLU A  34     -15.297  -8.488  -4.984  1.00  0.960          N  
ATOM    518  CA  GLU A  34     -14.622  -7.311  -5.545  1.00  1.030          C  
ATOM    519  C   GLU A  34     -13.219  -7.130  -4.964  1.00  0.970          C  
ATOM    520  O   GLU A  34     -13.029  -6.844  -3.776  1.00  1.130          O  
ATOM    521  CB  GLU A  34     -15.445  -6.019  -5.371  1.00  1.410          C  
ATOM    522  CG  GLU A  34     -16.775  -5.985  -6.072  1.00  1.410          C  
ATOM    523  CD  GLU A  34     -17.506  -4.669  -5.857  1.00  1.410          C  
ATOM    524  OE1 GLU A  34     -17.020  -3.842  -5.105  1.00  1.410          O  
ATOM    525  OE2 GLU A  34     -18.543  -4.490  -6.450  1.00  1.410          O  
ATOM    526  H   GLU A  34     -15.440  -8.613  -3.979  1.00  1.150          H  
ATOM    527  HA  GLU A  34     -14.498  -7.465  -6.618  1.00  1.240          H  
ATOM    528 1HB  GLU A  34     -15.607  -5.789  -4.365  1.00  1.700          H  
ATOM    529 2HB  GLU A  34     -14.889  -5.206  -5.774  1.00  1.700          H  
ATOM    530 1HG  GLU A  34     -16.614  -6.139  -7.138  1.00  1.700          H  
ATOM    531 2HG  GLU A  34     -17.389  -6.805  -5.699  1.00  1.700          H  
ATOM    532  N   ILE A  35     -12.232  -7.331  -5.825  1.00  0.920          N  
ATOM    533  CA  ILE A  35     -10.826  -7.246  -5.474  1.00  0.870          C  
ATOM    534  C   ILE A  35     -10.181  -5.960  -5.968  1.00  0.920          C  
ATOM    535  O   ILE A  35     -10.089  -5.722  -7.173  1.00  0.980          O  
ATOM    536  CB  ILE A  35     -10.089  -8.469  -6.084  1.00  1.240          C  
ATOM    537  CG1 ILE A  35     -10.572  -9.745  -5.418  1.00  1.240          C  
ATOM    538  CG2 ILE A  35      -8.624  -8.329  -6.052  1.00  1.240          C  
ATOM    539  CD1 ILE A  35     -11.744 -10.462  -6.132  1.00  1.240          C  
ATOM    540  H   ILE A  35     -12.460  -7.593  -6.783  1.00  1.100          H  
ATOM    541  HA  ILE A  35     -10.733  -7.271  -4.388  1.00  1.040          H  
ATOM    542  HB  ILE A  35     -10.350  -8.556  -7.107  1.00  1.490          H  
ATOM    543 1HG1 ILE A  35      -9.737 -10.434  -5.348  1.00  1.490          H  
ATOM    544 2HG1 ILE A  35     -10.884  -9.489  -4.430  1.00  1.490          H  
ATOM    545 1HG2 ILE A  35      -8.187  -9.197  -6.527  1.00  1.490          H  
ATOM    546 2HG2 ILE A  35      -8.327  -7.448  -6.602  1.00  1.490          H  
ATOM    547 3HG2 ILE A  35      -8.289  -8.247  -5.037  1.00  1.490          H  
ATOM    548 1HD1 ILE A  35     -12.015 -11.346  -5.572  1.00  1.490          H  
ATOM    549 2HD1 ILE A  35     -12.618  -9.839  -6.211  1.00  1.490          H  
ATOM    550 3HD1 ILE A  35     -11.428 -10.753  -7.130  1.00  1.490          H  
ATOM    551  N   TYR A  36      -9.655  -5.168  -5.030  1.00  0.930          N  
ATOM    552  CA  TYR A  36      -9.030  -3.888  -5.366  1.00  1.020          C  
ATOM    553  C   TYR A  36      -7.574  -3.862  -4.906  1.00  0.930          C  
ATOM    554  O   TYR A  36      -7.304  -3.989  -3.708  1.00  0.970          O  
ATOM    555  CB  TYR A  36      -9.758  -2.760  -4.638  1.00  1.390          C  
ATOM    556  CG  TYR A  36     -11.229  -2.573  -4.951  1.00  1.390          C  
ATOM    557  CD1 TYR A  36     -12.190  -3.353  -4.291  1.00  1.390          C  
ATOM    558  CD2 TYR A  36     -11.631  -1.587  -5.830  1.00  1.390          C  
ATOM    559  CE1 TYR A  36     -13.529  -3.135  -4.526  1.00  1.390          C  
ATOM    560  CE2 TYR A  36     -12.970  -1.383  -6.054  1.00  1.390          C  
ATOM    561  CZ  TYR A  36     -13.918  -2.144  -5.418  1.00  1.390          C  
ATOM    562  OH  TYR A  36     -15.258  -1.908  -5.676  1.00  1.390          O  
ATOM    563  H   TYR A  36      -9.753  -5.443  -4.047  1.00  1.120          H  
ATOM    564  HA  TYR A  36      -9.060  -3.739  -6.444  1.00  1.220          H  
ATOM    565 1HB  TYR A  36      -9.669  -2.923  -3.564  1.00  1.670          H  
ATOM    566 2HB  TYR A  36      -9.250  -1.816  -4.854  1.00  1.670          H  
ATOM    567  HD1 TYR A  36     -11.883  -4.126  -3.581  1.00  1.670          H  
ATOM    568  HD2 TYR A  36     -10.889  -0.964  -6.341  1.00  1.670          H  
ATOM    569  HE1 TYR A  36     -14.278  -3.736  -4.010  1.00  1.670          H  
ATOM    570  HE2 TYR A  36     -13.280  -0.621  -6.737  1.00  1.670          H  
ATOM    571  HH  TYR A  36     -15.818  -2.629  -5.299  1.00  1.670          H  
ATOM    572  N   LEU A  37      -6.616  -3.721  -5.834  1.00  0.980          N  
ATOM    573  CA  LEU A  37      -5.204  -3.675  -5.392  1.00  1.000          C  
ATOM    574  C   LEU A  37      -4.497  -2.334  -5.607  1.00  1.110          C  
ATOM    575  O   LEU A  37      -3.879  -2.123  -6.652  1.00  1.260          O  
ATOM    576  CB  LEU A  37      -4.346  -4.737  -6.097  1.00  1.390          C  
ATOM    577  CG  LEU A  37      -4.346  -6.238  -5.605  1.00  1.390          C  
ATOM    578  CD1 LEU A  37      -3.758  -6.369  -4.221  1.00  1.390          C  
ATOM    579  CD2 LEU A  37      -5.732  -6.777  -5.585  1.00  1.390          C  
ATOM    580  H   LEU A  37      -6.897  -3.636  -6.821  1.00  1.180          H  
ATOM    581  HA  LEU A  37      -5.182  -3.864  -4.326  1.00  1.200          H  
ATOM    582 1HB  LEU A  37      -4.626  -4.738  -7.140  1.00  1.670          H  
ATOM    583 2HB  LEU A  37      -3.310  -4.401  -6.032  1.00  1.670          H  
ATOM    584  HG  LEU A  37      -3.724  -6.806  -6.290  1.00  1.670          H  
ATOM    585 1HD1 LEU A  37      -3.725  -7.406  -3.931  1.00  1.670          H  
ATOM    586 2HD1 LEU A  37      -2.754  -5.963  -4.208  1.00  1.670          H  
ATOM    587 3HD1 LEU A  37      -4.378  -5.836  -3.518  1.00  1.670          H  
ATOM    588 1HD2 LEU A  37      -5.716  -7.803  -5.284  1.00  1.670          H  
ATOM    589 2HD2 LEU A  37      -6.336  -6.235  -4.886  1.00  1.670          H  
ATOM    590 3HD2 LEU A  37      -6.157  -6.688  -6.580  1.00  1.670          H  
ATOM    591  N   GLY A  38      -4.512  -1.457  -4.607  1.00  1.220          N  
ATOM    592  CA  GLY A  38      -3.852  -0.172  -4.746  1.00  1.370          C  
ATOM    593  C   GLY A  38      -2.341  -0.165  -4.441  1.00  1.330          C  
ATOM    594  O   GLY A  38      -1.734  -1.194  -4.119  1.00  1.580          O  
ATOM    595  H   GLY A  38      -5.068  -1.595  -3.755  1.00  1.460          H  
ATOM    596 1HA  GLY A  38      -4.022   0.208  -5.748  1.00  1.640          H  
ATOM    597 2HA  GLY A  38      -4.336   0.514  -4.053  1.00  1.640          H  
ATOM    598  N   CYS A  39      -1.732   1.033  -4.491  1.00  1.300          N  
ATOM    599  CA  CYS A  39      -0.287   1.188  -4.270  1.00  1.390          C  
ATOM    600  C   CYS A  39       0.166   2.646  -3.988  1.00  1.350          C  
ATOM    601  O   CYS A  39      -0.473   3.641  -4.391  1.00  1.450          O  
ATOM    602  CB  CYS A  39       0.490   0.587  -5.445  1.00  1.910          C  
ATOM    603  SG  CYS A  39       2.310   0.327  -5.186  1.00  1.910          S  
ATOM    604  H   CYS A  39      -2.328   1.832  -4.715  1.00  1.560          H  
ATOM    605  HA  CYS A  39      -0.027   0.608  -3.391  1.00  1.670          H  
ATOM    606 1HB  CYS A  39       0.058  -0.370  -5.708  1.00  2.290          H  
ATOM    607 2HB  CYS A  39       0.368   1.235  -6.274  1.00  2.290          H  
ATOM    608  HG  CYS A  39       2.251  -0.003  -3.876  1.00  2.290          H  
ATOM    609  N   ASP A  40       1.249   2.732  -3.196  1.00  1.330          N  
ATOM    610  CA  ASP A  40       1.967   3.937  -2.761  1.00  1.470          C  
ATOM    611  C   ASP A  40       2.960   4.370  -3.828  1.00  1.620          C  
ATOM    612  O   ASP A  40       3.035   3.742  -4.876  1.00  2.060          O  
ATOM    613  CB  ASP A  40       2.663   3.664  -1.414  1.00  2.000          C  
ATOM    614  CG  ASP A  40       2.896   4.918  -0.538  1.00  2.000          C  
ATOM    615  OD1 ASP A  40       3.058   5.988  -1.093  1.00  2.000          O  
ATOM    616  OD2 ASP A  40       2.880   4.793   0.661  1.00  2.000          O  
ATOM    617  H   ASP A  40       1.677   1.855  -2.889  1.00  1.600          H  
ATOM    618  HA  ASP A  40       1.257   4.745  -2.633  1.00  1.760          H  
ATOM    619 1HB  ASP A  40       2.087   2.930  -0.850  1.00  2.400          H  
ATOM    620 2HB  ASP A  40       3.632   3.205  -1.615  1.00  2.400          H  
ATOM    621  N   ASN A  41       3.712   5.444  -3.591  1.00  1.800          N  
ATOM    622  CA  ASN A  41       4.630   5.993  -4.588  1.00  1.680          C  
ATOM    623  C   ASN A  41       3.826   6.418  -5.833  1.00  1.810          C  
ATOM    624  O   ASN A  41       4.164   6.017  -6.949  1.00  1.970          O  
ATOM    625  CB  ASN A  41       5.715   4.985  -4.982  1.00  2.400          C  
ATOM    626  CG  ASN A  41       6.667   4.544  -3.857  1.00  2.400          C  
ATOM    627  OD1 ASN A  41       7.482   5.279  -3.261  1.00  2.400          O  
ATOM    628  ND2 ASN A  41       6.559   3.287  -3.569  1.00  2.400          N  
ATOM    629  H   ASN A  41       3.601   5.899  -2.681  1.00  2.160          H  
ATOM    630  HA  ASN A  41       5.128   6.861  -4.174  1.00  2.020          H  
ATOM    631 1HB  ASN A  41       5.287   4.103  -5.435  1.00  2.880          H  
ATOM    632 2HB  ASN A  41       6.333   5.449  -5.754  1.00  2.880          H  
ATOM    633 1HD2 ASN A  41       7.178   2.832  -2.877  1.00  2.880          H  
ATOM    634 2HD2 ASN A  41       5.874   2.742  -4.056  1.00  2.880          H  
ATOM    635  N   PRO A  42       2.818   7.315  -5.678  1.00  2.090          N  
ATOM    636  CA  PRO A  42       1.878   7.791  -6.701  1.00  2.440          C  
ATOM    637  C   PRO A  42       2.552   8.456  -7.903  1.00  2.540          C  
ATOM    638  O   PRO A  42       2.003   8.530  -8.995  1.00  2.850          O  
ATOM    639  CB  PRO A  42       1.044   8.814  -5.911  1.00  3.660          C  
ATOM    640  CG  PRO A  42       1.891   9.236  -4.756  1.00  3.660          C  
ATOM    641  CD  PRO A  42       2.634   8.004  -4.364  1.00  3.660          C  
ATOM    642  HA  PRO A  42       1.241   6.951  -7.031  1.00  2.930          H  
ATOM    643 1HB  PRO A  42       0.764   9.636  -6.568  1.00  4.390          H  
ATOM    644 2HB  PRO A  42       0.118   8.349  -5.571  1.00  4.390          H  
ATOM    645 1HG  PRO A  42       2.551  10.066  -5.047  1.00  4.390          H  
ATOM    646 2HG  PRO A  42       1.250   9.613  -3.943  1.00  4.390          H  
ATOM    647 1HD  PRO A  42       3.570   8.306  -3.897  1.00  4.390          H  
ATOM    648 2HD  PRO A  42       1.999   7.406  -3.689  1.00  4.390          H  
ATOM    649  N   ARG A  43       3.770   8.928  -7.693  1.00  2.500          N  
ATOM    650  CA  ARG A  43       4.577   9.564  -8.722  1.00  2.850          C  
ATOM    651  C   ARG A  43       5.129   8.532  -9.724  1.00  2.880          C  
ATOM    652  O   ARG A  43       5.631   8.902 -10.785  1.00  3.270          O  
ATOM    653  CB  ARG A  43       5.716  10.324  -8.057  1.00  3.850          C  
ATOM    654  CG  ARG A  43       6.686   9.411  -7.390  1.00  3.850          C  
ATOM    655  CD  ARG A  43       7.722  10.052  -6.573  1.00  3.850          C  
ATOM    656  NE  ARG A  43       8.496   8.999  -5.960  1.00  3.850          N  
ATOM    657  CZ  ARG A  43       8.162   8.365  -4.822  1.00  3.850          C  
ATOM    658  NH1 ARG A  43       7.109   8.722  -4.107  1.00  3.850          N  
ATOM    659  NH2 ARG A  43       8.894   7.363  -4.453  1.00  3.850          N  
ATOM    660  H   ARG A  43       4.163   8.847  -6.773  1.00  3.000          H  
ATOM    661  HA  ARG A  43       3.950  10.274  -9.263  1.00  3.420          H  
ATOM    662 1HB  ARG A  43       6.253  10.913  -8.798  1.00  4.620          H  
ATOM    663 2HB  ARG A  43       5.320  11.006  -7.306  1.00  4.620          H  
ATOM    664 1HG  ARG A  43       6.174   8.657  -6.797  1.00  4.620          H  
ATOM    665 2HG  ARG A  43       7.232   8.926  -8.178  1.00  4.620          H  
ATOM    666 1HD  ARG A  43       8.383  10.640  -7.210  1.00  4.620          H  
ATOM    667 2HD  ARG A  43       7.291  10.685  -5.803  1.00  4.620          H  
ATOM    668  HE  ARG A  43       9.326   8.631  -6.452  1.00  4.620          H  
ATOM    669 1HH1 ARG A  43       6.541   9.499  -4.396  1.00  4.620          H  
ATOM    670 2HH1 ARG A  43       6.883   8.225  -3.250  1.00  4.620          H  
ATOM    671 1HH2 ARG A  43       9.685   7.111  -5.049  1.00  4.620          H  
ATOM    672 2HH2 ARG A  43       8.627   6.806  -3.650  1.00  4.620          H  
ATOM    673  N   CYS A  44       5.073   7.242  -9.354  1.00  2.590          N  
ATOM    674  CA  CYS A  44       5.620   6.135 -10.139  1.00  2.820          C  
ATOM    675  C   CYS A  44       4.599   5.100 -10.603  1.00  2.780          C  
ATOM    676  O   CYS A  44       4.746   4.502 -11.679  1.00  3.210          O  
ATOM    677  CB  CYS A  44       6.615   5.357  -9.296  1.00  3.860          C  
ATOM    678  SG  CYS A  44       8.015   6.278  -8.715  1.00  3.860          S  
ATOM    679  H   CYS A  44       4.623   7.013  -8.469  1.00  3.110          H  
ATOM    680  HA  CYS A  44       6.122   6.548 -11.015  1.00  3.380          H  
ATOM    681 1HB  CYS A  44       6.090   4.964  -8.425  1.00  4.630          H  
ATOM    682 2HB  CYS A  44       6.970   4.518  -9.856  1.00  4.630          H  
ATOM    683  HG  CYS A  44       8.458   6.586  -9.934  1.00  4.630          H  
ATOM    684  N   VAL A  45       3.599   4.830  -9.771  1.00  2.690          N  
ATOM    685  CA  VAL A  45       2.694   3.728 -10.081  1.00  2.870          C  
ATOM    686  C   VAL A  45       1.566   4.239 -10.978  1.00  2.960          C  
ATOM    687  O   VAL A  45       0.959   5.275 -10.705  1.00  3.390          O  
ATOM    688  CB  VAL A  45       2.095   3.120  -8.810  1.00  3.950          C  
ATOM    689  CG1 VAL A  45       1.191   1.892  -9.201  1.00  3.950          C  
ATOM    690  CG2 VAL A  45       3.201   2.779  -7.819  1.00  3.950          C  
ATOM    691  H   VAL A  45       3.517   5.359  -8.899  1.00  3.230          H  
ATOM    692  HA  VAL A  45       3.241   2.955 -10.616  1.00  3.440          H  
ATOM    693  HB  VAL A  45       1.438   3.860  -8.348  1.00  4.740          H  
ATOM    694 1HG1 VAL A  45       0.738   1.481  -8.339  1.00  4.740          H  
ATOM    695 2HG1 VAL A  45       0.417   2.171  -9.891  1.00  4.740          H  
ATOM    696 3HG1 VAL A  45       1.811   1.131  -9.675  1.00  4.740          H  
ATOM    697 1HG2 VAL A  45       2.751   2.402  -6.936  1.00  4.740          H  
ATOM    698 2HG2 VAL A  45       3.870   2.057  -8.214  1.00  4.740          H  
ATOM    699 3HG2 VAL A  45       3.762   3.665  -7.566  1.00  4.740          H  
ATOM    700  N   SER A  46       1.323   3.540 -12.073  1.00  3.030          N  
ATOM    701  CA  SER A  46       0.305   3.936 -13.038  1.00  3.540          C  
ATOM    702  C   SER A  46      -1.098   3.495 -12.647  1.00  3.630          C  
ATOM    703  O   SER A  46      -1.276   2.680 -11.742  1.00  3.560          O  
ATOM    704  CB  SER A  46       0.626   3.360 -14.411  1.00  4.750          C  
ATOM    705  OG  SER A  46       1.818   3.888 -14.921  1.00  4.750          O  
ATOM    706  H   SER A  46       1.851   2.677 -12.235  1.00  3.640          H  
ATOM    707  HA  SER A  46       0.313   5.024 -13.107  1.00  4.250          H  
ATOM    708 1HB  SER A  46       0.715   2.272 -14.329  1.00  5.700          H  
ATOM    709 2HB  SER A  46      -0.192   3.568 -15.098  1.00  5.700          H  
ATOM    710  HG  SER A  46       1.942   3.492 -15.787  1.00  5.700          H  
ATOM    711  N   LEU A  47      -2.087   4.078 -13.324  1.00  4.190          N  
ATOM    712  CA  LEU A  47      -3.495   3.670 -13.280  1.00  4.620          C  
ATOM    713  C   LEU A  47      -4.184   4.356 -14.464  1.00  5.130          C  
ATOM    714  O   LEU A  47      -4.082   5.578 -14.595  1.00  5.540          O  
ATOM    715  CB  LEU A  47      -4.148   4.028 -11.940  1.00  6.300          C  
ATOM    716  CG  LEU A  47      -5.650   3.642 -11.746  1.00  6.300          C  
ATOM    717  CD1 LEU A  47      -5.828   2.067 -11.751  1.00  6.300          C  
ATOM    718  CD2 LEU A  47      -6.121   4.232 -10.409  1.00  6.300          C  
ATOM    719  H   LEU A  47      -1.838   4.814 -13.969  1.00  5.030          H  
ATOM    720  HA  LEU A  47      -3.552   2.592 -13.428  1.00  5.540          H  
ATOM    721 1HB  LEU A  47      -3.596   3.525 -11.174  1.00  7.560          H  
ATOM    722 2HB  LEU A  47      -4.053   5.103 -11.782  1.00  7.560          H  
ATOM    723  HG  LEU A  47      -6.248   4.059 -12.567  1.00  7.560          H  
ATOM    724 1HD1 LEU A  47      -6.877   1.817 -11.606  1.00  7.560          H  
ATOM    725 2HD1 LEU A  47      -5.499   1.652 -12.705  1.00  7.560          H  
ATOM    726 3HD1 LEU A  47      -5.247   1.621 -10.955  1.00  7.560          H  
ATOM    727 1HD2 LEU A  47      -7.148   4.001 -10.256  1.00  7.560          H  
ATOM    728 2HD2 LEU A  47      -5.533   3.813  -9.618  1.00  7.560          H  
ATOM    729 3HD2 LEU A  47      -5.995   5.318 -10.422  1.00  7.560          H  
ATOM    730  N   LEU A  48      -4.845   3.595 -15.339  1.00  5.430          N  
ATOM    731  CA  LEU A  48      -5.461   4.220 -16.518  1.00  6.030          C  
ATOM    732  C   LEU A  48      -6.906   4.688 -16.384  1.00  6.770          C  
ATOM    733  O   LEU A  48      -7.677   4.168 -15.582  1.00  7.020          O  
ATOM    734  CB  LEU A  48      -5.386   3.266 -17.719  1.00  8.200          C  
ATOM    735  CG  LEU A  48      -6.125   1.864 -17.674  1.00  8.200          C  
ATOM    736  CD1 LEU A  48      -7.565   1.916 -18.072  1.00  8.200          C  
ATOM    737  CD2 LEU A  48      -5.432   0.953 -18.645  1.00  8.200          C  
ATOM    738  H   LEU A  48      -4.889   2.580 -15.203  1.00  6.520          H  
ATOM    739  HA  LEU A  48      -4.860   5.093 -16.766  1.00  7.240          H  
ATOM    740 1HB  LEU A  48      -5.719   3.790 -18.585  1.00  9.840          H  
ATOM    741 2HB  LEU A  48      -4.343   3.038 -17.843  1.00  9.840          H  
ATOM    742  HG  LEU A  48      -6.092   1.489 -16.684  1.00  9.840          H  
ATOM    743 1HD1 LEU A  48      -7.983   0.914 -18.027  1.00  9.840          H  
ATOM    744 2HD1 LEU A  48      -8.132   2.541 -17.416  1.00  9.840          H  
ATOM    745 3HD1 LEU A  48      -7.642   2.284 -19.093  1.00  9.840          H  
ATOM    746 1HD2 LEU A  48      -5.889  -0.016 -18.640  1.00  9.840          H  
ATOM    747 2HD2 LEU A  48      -5.520   1.362 -19.645  1.00  9.840          H  
ATOM    748 3HD2 LEU A  48      -4.399   0.859 -18.379  1.00  9.840          H  
ATOM    749  N   ASP A  49      -7.262   5.659 -17.239  1.00  7.400          N  
ATOM    750  CA  ASP A  49      -8.630   6.136 -17.479  1.00  8.260          C  
ATOM    751  C   ASP A  49      -9.449   4.999 -18.073  1.00  8.490          C  
ATOM    752  O   ASP A  49      -8.971   4.321 -18.980  1.00  8.520          O  
ATOM    753  CB  ASP A  49      -8.637   7.318 -18.452  1.00 11.220          C  
ATOM    754  CG  ASP A  49     -10.015   7.952 -18.612  1.00 11.220          C  
ATOM    755  OD1 ASP A  49     -10.812   7.405 -19.359  1.00 11.220          O  
ATOM    756  OD2 ASP A  49     -10.258   8.976 -18.016  1.00 11.220          O  
ATOM    757  H   ASP A  49      -6.530   6.068 -17.798  1.00  8.880          H  
ATOM    758  HA  ASP A  49      -9.080   6.435 -16.532  1.00  9.910          H  
ATOM    759 1HB  ASP A  49      -7.946   8.082 -18.100  1.00 13.460          H  
ATOM    760 2HB  ASP A  49      -8.293   6.988 -19.429  1.00 13.460          H  
ATOM    761  N   GLN A  50     -10.699   4.830 -17.678  1.00  8.880          N  
ATOM    762  CA  GLN A  50     -11.500   3.728 -18.216  1.00  9.280          C  
ATOM    763  C   GLN A  50     -11.652   3.700 -19.756  1.00  9.410          C  
ATOM    764  O   GLN A  50     -12.088   2.684 -20.298  1.00  9.840          O  
ATOM    765  CB  GLN A  50     -12.895   3.714 -17.579  1.00 12.830          C  
ATOM    766  CG  GLN A  50     -13.762   4.896 -17.948  1.00 12.830          C  
ATOM    767  CD  GLN A  50     -13.582   6.057 -17.028  1.00 12.830          C  
ATOM    768  OE1 GLN A  50     -12.549   6.176 -16.344  1.00 12.830          O  
ATOM    769  NE2 GLN A  50     -14.567   6.942 -17.005  1.00 12.830          N  
ATOM    770  H   GLN A  50     -11.092   5.448 -16.966  1.00 10.660          H  
ATOM    771  HA  GLN A  50     -11.003   2.800 -17.930  1.00 11.140          H  
ATOM    772 1HB  GLN A  50     -13.421   2.814 -17.899  1.00 15.400          H  
ATOM    773 2HB  GLN A  50     -12.802   3.675 -16.496  1.00 15.400          H  
ATOM    774 1HG  GLN A  50     -13.526   5.219 -18.934  1.00 15.400          H  
ATOM    775 2HG  GLN A  50     -14.806   4.588 -17.907  1.00 15.400          H  
ATOM    776 1HE2 GLN A  50     -14.499   7.751 -16.423  1.00 15.400          H  
ATOM    777 2HE2 GLN A  50     -15.374   6.815 -17.589  1.00 15.400          H  
ATOM    778  N   HIS A  51     -11.337   4.796 -20.469  1.00  9.250          N  
ATOM    779  CA  HIS A  51     -11.453   4.786 -21.927  1.00  9.410          C  
ATOM    780  C   HIS A  51     -10.084   4.653 -22.631  1.00  9.240          C  
ATOM    781  O   HIS A  51      -9.985   4.794 -23.854  1.00  9.080          O  
ATOM    782  CB  HIS A  51     -12.158   6.060 -22.393  1.00 13.110          C  
ATOM    783  CG  HIS A  51     -13.563   6.169 -21.880  1.00 13.110          C  
ATOM    784  ND1 HIS A  51     -14.590   5.364 -22.332  1.00 13.110          N  
ATOM    785  CD2 HIS A  51     -14.104   6.981 -20.944  1.00 13.110          C  
ATOM    786  CE1 HIS A  51     -15.704   5.677 -21.693  1.00 13.110          C  
ATOM    787  NE2 HIS A  51     -15.439   6.653 -20.842  1.00 13.110          N  
ATOM    788  H   HIS A  51     -11.020   5.656 -19.992  1.00 11.100          H  
ATOM    789  HA  HIS A  51     -12.061   3.938 -22.233  1.00 11.290          H  
ATOM    790 1HB  HIS A  51     -11.598   6.928 -22.036  1.00 15.730          H  
ATOM    791 2HB  HIS A  51     -12.178   6.097 -23.480  1.00 15.730          H  
ATOM    792  HD1 HIS A  51     -14.488   4.546 -22.901  1.00 15.730          H  
ATOM    793  HD2 HIS A  51     -13.677   7.768 -20.316  1.00 15.730          H  
ATOM    794  HE1 HIS A  51     -16.633   5.149 -21.908  1.00 15.730          H  
ATOM    795  N   SER A  52      -9.041   4.380 -21.849  1.00  9.540          N  
ATOM    796  CA  SER A  52      -7.658   4.240 -22.310  1.00  9.740          C  
ATOM    797  C   SER A  52      -7.219   2.833 -22.701  1.00  9.490          C  
ATOM    798  O   SER A  52      -7.766   1.829 -22.247  1.00  9.570          O  
ATOM    799  CB  SER A  52      -6.700   4.745 -21.281  1.00 13.560          C  
ATOM    800  OG  SER A  52      -5.385   4.482 -21.680  1.00 13.560          O  
ATOM    801  H   SER A  52      -9.219   4.282 -20.848  1.00 11.450          H  
ATOM    802  HA  SER A  52      -7.550   4.868 -23.195  1.00 11.690          H  
ATOM    803 1HB  SER A  52      -6.840   5.812 -21.139  1.00 16.270          H  
ATOM    804 2HB  SER A  52      -6.905   4.263 -20.350  1.00 16.270          H  
ATOM    805  HG  SER A  52      -4.828   4.885 -20.999  1.00 16.270          H  
ATOM    806  N   GLN A  53      -6.210   2.782 -23.578  1.00  9.450          N  
ATOM    807  CA  GLN A  53      -5.610   1.536 -24.071  1.00  9.520          C  
ATOM    808  C   GLN A  53      -4.329   1.118 -23.338  1.00  9.730          C  
ATOM    809  O   GLN A  53      -3.571   0.273 -23.820  1.00  9.890          O  
ATOM    810  CB  GLN A  53      -5.340   1.635 -25.571  1.00 13.300          C  
ATOM    811  CG  GLN A  53      -6.595   1.839 -26.386  1.00 13.300          C  
ATOM    812  CD  GLN A  53      -7.565   0.695 -26.210  1.00 13.300          C  
ATOM    813  OE1 GLN A  53      -7.205  -0.471 -26.386  1.00 13.300          O  
ATOM    814  NE2 GLN A  53      -8.798   1.020 -25.850  1.00 13.300          N  
ATOM    815  H   GLN A  53      -5.826   3.664 -23.892  1.00 11.340          H  
ATOM    816  HA  GLN A  53      -6.336   0.745 -23.912  1.00 11.420          H  
ATOM    817 1HB  GLN A  53      -4.662   2.462 -25.768  1.00 15.960          H  
ATOM    818 2HB  GLN A  53      -4.855   0.720 -25.915  1.00 15.960          H  
ATOM    819 1HG  GLN A  53      -7.087   2.756 -26.063  1.00 15.960          H  
ATOM    820 2HG  GLN A  53      -6.328   1.905 -27.440  1.00 15.960          H  
ATOM    821 1HE2 GLN A  53      -9.485   0.307 -25.708  1.00 15.960          H  
ATOM    822 2HE2 GLN A  53      -9.048   1.983 -25.713  1.00 15.960          H  
ATOM    823  N   MET A  54      -4.055   1.773 -22.220  1.00  9.980          N  
ATOM    824  CA  MET A  54      -2.881   1.496 -21.401  1.00 10.450          C  
ATOM    825  C   MET A  54      -2.870   0.083 -20.765  1.00 10.760          C  
ATOM    826  O   MET A  54      -3.895  -0.597 -20.720  1.00 10.790          O  
ATOM    827  CB  MET A  54      -2.771   2.551 -20.312  1.00 14.440          C  
ATOM    828  CG  MET A  54      -2.305   3.908 -20.724  1.00 14.440          C  
ATOM    829  SD  MET A  54      -2.524   5.124 -19.381  1.00 14.440          S  
ATOM    830  CE  MET A  54      -1.465   4.527 -18.045  1.00 14.440          C  
ATOM    831  H   MET A  54      -4.709   2.498 -21.929  1.00 11.980          H  
ATOM    832  HA  MET A  54      -2.038   1.613 -22.064  1.00 12.540          H  
ATOM    833 1HB  MET A  54      -3.746   2.734 -19.958  1.00 17.330          H  
ATOM    834 2HB  MET A  54      -2.185   2.186 -19.488  1.00 17.330          H  
ATOM    835 1HG  MET A  54      -1.247   3.861 -20.977  1.00 17.330          H  
ATOM    836 2HG  MET A  54      -2.842   4.245 -21.605  1.00 17.330          H  
ATOM    837 1HE  MET A  54      -1.529   5.220 -17.203  1.00 17.330          H  
ATOM    838 2HE  MET A  54      -1.788   3.544 -17.714  1.00 17.330          H  
ATOM    839 3HE  MET A  54      -0.432   4.478 -18.391  1.00 17.330          H  
ATOM    840  N   PRO A  55      -1.680  -0.433 -20.366  1.00 11.210          N  
ATOM    841  CA  PRO A  55      -1.454  -1.701 -19.660  1.00 11.590          C  
ATOM    842  C   PRO A  55      -2.091  -1.936 -18.272  1.00 11.770          C  
ATOM    843  O   PRO A  55      -2.233  -3.099 -17.888  1.00 11.900          O  
ATOM    844  CB  PRO A  55       0.073  -1.696 -19.467  1.00 17.380          C  
ATOM    845  CG  PRO A  55       0.623  -0.837 -20.549  1.00 17.380          C  
ATOM    846  CD  PRO A  55      -0.399   0.244 -20.762  1.00 17.380          C  
ATOM    847  HA  PRO A  55      -1.738  -2.518 -20.336  1.00 13.910          H  
ATOM    848 1HB  PRO A  55       0.325  -1.330 -18.459  1.00 20.860          H  
ATOM    849 2HB  PRO A  55       0.453  -2.726 -19.525  1.00 20.860          H  
ATOM    850 1HG  PRO A  55       1.607  -0.442 -20.240  1.00 20.860          H  
ATOM    851 2HG  PRO A  55       0.797  -1.441 -21.452  1.00 20.860          H  
ATOM    852 1HD  PRO A  55      -0.181   1.123 -20.140  1.00 20.860          H  
ATOM    853 2HD  PRO A  55      -0.350   0.458 -21.835  1.00 20.860          H  
ATOM    854  N   LEU A  56      -2.468  -0.888 -17.519  1.00 11.960          N  
ATOM    855  CA  LEU A  56      -3.009  -1.119 -16.171  1.00 12.310          C  
ATOM    856  C   LEU A  56      -4.370  -0.513 -15.821  1.00 12.150          C  
ATOM    857  O   LEU A  56      -4.416   0.583 -15.242  1.00 12.300          O  
ATOM    858  CB  LEU A  56      -2.054  -0.564 -15.138  1.00 17.090          C  
ATOM    859  CG  LEU A  56      -2.427  -0.834 -13.664  1.00 17.090          C  
ATOM    860  CD1 LEU A  56      -2.374  -2.284 -13.388  1.00 17.090          C  
ATOM    861  CD2 LEU A  56      -1.528  -0.075 -12.846  1.00 17.090          C  
ATOM    862  H   LEU A  56      -2.351   0.066 -17.827  1.00 14.350          H  
ATOM    863  HA  LEU A  56      -3.065  -2.189 -16.048  1.00 14.770          H  
ATOM    864 1HB  LEU A  56      -1.089  -0.977 -15.321  1.00 20.510          H  
ATOM    865 2HB  LEU A  56      -1.987   0.515 -15.276  1.00 20.510          H  
ATOM    866  HG  LEU A  56      -3.422  -0.504 -13.441  1.00 20.510          H  
ATOM    867 1HD1 LEU A  56      -2.610  -2.451 -12.364  1.00 20.510          H  
ATOM    868 2HD1 LEU A  56      -3.070  -2.829 -13.984  1.00 20.510          H  
ATOM    869 3HD1 LEU A  56      -1.393  -2.646 -13.590  1.00 20.510          H  
ATOM    870 1HD2 LEU A  56      -1.757  -0.205 -11.785  1.00 20.510          H  
ATOM    871 2HD2 LEU A  56      -0.532  -0.345 -13.038  1.00 20.510          H  
ATOM    872 3HD2 LEU A  56      -1.677   0.921 -13.135  1.00 20.510          H  
ATOM    873  N   ALA A  57      -5.479  -1.168 -16.144  1.00 12.010          N  
ATOM    874  CA  ALA A  57      -5.581  -2.432 -16.858  1.00 11.960          C  
ATOM    875  C   ALA A  57      -6.877  -2.368 -17.610  1.00 11.070          C  
ATOM    876  O   ALA A  57      -7.760  -1.586 -17.251  1.00 10.850          O  
ATOM    877  CB  ALA A  57      -5.558  -3.629 -15.918  1.00 16.760          C  
ATOM    878  H   ALA A  57      -6.354  -0.744 -15.867  1.00 14.410          H  
ATOM    879  HA  ALA A  57      -4.778  -2.513 -17.586  1.00 14.350          H  
ATOM    880 1HB  ALA A  57      -5.678  -4.544 -16.497  1.00 20.120          H  
ATOM    881 2HB  ALA A  57      -4.630  -3.680 -15.380  1.00 20.120          H  
ATOM    882 3HB  ALA A  57      -6.355  -3.547 -15.217  1.00 20.120          H  
ATOM    883  N   MET A  58      -7.041  -3.194 -18.629  1.00 10.740          N  
ATOM    884  CA  MET A  58      -8.291  -3.166 -19.376  1.00 10.030          C  
ATOM    885  C   MET A  58      -9.435  -3.855 -18.628  1.00  9.860          C  
ATOM    886  O   MET A  58      -9.856  -4.964 -18.969  1.00  9.780          O  
ATOM    887  CB  MET A  58      -8.061  -3.776 -20.750  1.00 14.330          C  
ATOM    888  CG  MET A  58      -7.119  -2.944 -21.622  1.00 14.330          C  
ATOM    889  SD  MET A  58      -6.797  -3.680 -23.228  1.00 14.330          S  
ATOM    890  CE  MET A  58      -5.718  -2.435 -23.917  1.00 14.330          C  
ATOM    891  H   MET A  58      -6.300  -3.828 -18.897  1.00 12.890          H  
ATOM    892  HA  MET A  58      -8.578  -2.122 -19.515  1.00 12.040          H  
ATOM    893 1HB  MET A  58      -7.643  -4.776 -20.645  1.00 17.190          H  
ATOM    894 2HB  MET A  58      -9.015  -3.869 -21.271  1.00 17.190          H  
ATOM    895 1HG  MET A  58      -7.556  -1.956 -21.781  1.00 17.190          H  
ATOM    896 2HG  MET A  58      -6.164  -2.801 -21.110  1.00 17.190          H  
ATOM    897 1HE  MET A  58      -5.409  -2.725 -24.920  1.00 17.190          H  
ATOM    898 2HE  MET A  58      -6.251  -1.500 -23.971  1.00 17.190          H  
ATOM    899 3HE  MET A  58      -4.834  -2.310 -23.283  1.00 17.190          H  
ATOM    900  N   MET A  59      -9.906  -3.147 -17.606  1.00 10.000          N  
ATOM    901  CA  MET A  59     -10.953  -3.494 -16.654  1.00 10.090          C  
ATOM    902  C   MET A  59     -12.241  -2.807 -17.075  1.00 10.060          C  
ATOM    903  O   MET A  59     -12.221  -1.924 -17.934  1.00 10.030          O  
ATOM    904  CB  MET A  59     -10.606  -2.986 -15.256  1.00 14.090          C  
ATOM    905  CG  MET A  59      -9.313  -3.477 -14.618  1.00 14.090          C  
ATOM    906  SD  MET A  59      -9.272  -5.225 -14.239  1.00 14.090          S  
ATOM    907  CE  MET A  59      -7.985  -5.238 -12.962  1.00 14.090          C  
ATOM    908  H   MET A  59      -9.428  -2.259 -17.467  1.00 12.000          H  
ATOM    909  HA  MET A  59     -11.110  -4.572 -16.650  1.00 12.110          H  
ATOM    910 1HB  MET A  59     -10.550  -1.908 -15.311  1.00 16.910          H  
ATOM    911 2HB  MET A  59     -11.422  -3.220 -14.566  1.00 16.910          H  
ATOM    912 1HG  MET A  59      -8.523  -3.258 -15.298  1.00 16.910          H  
ATOM    913 2HG  MET A  59      -9.140  -2.924 -13.693  1.00 16.910          H  
ATOM    914 1HE  MET A  59      -7.831  -6.253 -12.606  1.00 16.910          H  
ATOM    915 2HE  MET A  59      -7.057  -4.859 -13.372  1.00 16.910          H  
ATOM    916 3HE  MET A  59      -8.296  -4.606 -12.126  1.00 16.910          H  
ATOM    917  N   SER A  60     -13.352  -3.185 -16.460  1.00 10.300          N  
ATOM    918  CA  SER A  60     -14.611  -2.492 -16.679  1.00 10.550          C  
ATOM    919  C   SER A  60     -14.439  -1.149 -15.977  1.00  9.850          C  
ATOM    920  O   SER A  60     -13.411  -0.941 -15.325  1.00 10.030          O  
ATOM    921  CB  SER A  60     -15.785  -3.280 -16.122  1.00 14.670          C  
ATOM    922  OG  SER A  60     -15.748  -3.335 -14.724  1.00 14.670          O  
ATOM    923  H   SER A  60     -13.324  -3.926 -15.777  1.00 12.360          H  
ATOM    924  HA  SER A  60     -14.759  -2.319 -17.746  1.00 12.660          H  
ATOM    925 1HB  SER A  60     -16.715  -2.813 -16.442  1.00 17.600          H  
ATOM    926 2HB  SER A  60     -15.770  -4.291 -16.528  1.00 17.600          H  
ATOM    927  HG  SER A  60     -16.576  -3.743 -14.454  1.00 17.600          H  
ATOM    928  N   SER A  61     -15.384  -0.212 -16.114  1.00  9.270          N  
ATOM    929  CA  SER A  61     -15.169   1.089 -15.481  1.00  8.800          C  
ATOM    930  C   SER A  61     -14.698   0.891 -14.050  1.00  8.350          C  
ATOM    931  O   SER A  61     -15.287   0.134 -13.267  1.00  8.570          O  
ATOM    932  CB  SER A  61     -16.432   1.927 -15.516  1.00 12.510          C  
ATOM    933  OG  SER A  61     -16.807   2.222 -16.838  1.00 12.510          O  
ATOM    934  H   SER A  61     -16.218  -0.382 -16.655  1.00 11.120          H  
ATOM    935  HA  SER A  61     -14.387   1.614 -16.025  1.00 10.560          H  
ATOM    936 1HB  SER A  61     -17.237   1.399 -15.018  1.00 15.010          H  
ATOM    937 2HB  SER A  61     -16.262   2.854 -14.968  1.00 15.010          H  
ATOM    938  HG  SER A  61     -17.602   2.761 -16.773  1.00 15.010          H  
ATOM    939  N   LEU A  62     -13.645   1.615 -13.704  1.00  8.010          N  
ATOM    940  CA  LEU A  62     -13.008   1.477 -12.416  1.00  7.900          C  
ATOM    941  C   LEU A  62     -13.852   2.036 -11.262  1.00  8.220          C  
ATOM    942  O   LEU A  62     -14.416   3.132 -11.344  1.00  8.490          O  
ATOM    943  CB  LEU A  62     -11.645   2.170 -12.505  1.00 11.100          C  
ATOM    944  CG  LEU A  62     -10.625   1.635 -13.583  1.00 11.100          C  
ATOM    945  CD1 LEU A  62      -9.392   2.529 -13.546  1.00 11.100          C  
ATOM    946  CD2 LEU A  62     -10.240   0.175 -13.334  1.00 11.100          C  
ATOM    947  H   LEU A  62     -13.242   2.233 -14.390  1.00  9.610          H  
ATOM    948  HA  LEU A  62     -12.858   0.416 -12.225  1.00  9.480          H  
ATOM    949 1HB  LEU A  62     -11.793   3.221 -12.689  1.00 13.320          H  
ATOM    950 2HB  LEU A  62     -11.168   2.045 -11.575  1.00 13.320          H  
ATOM    951  HG  LEU A  62     -11.070   1.712 -14.575  1.00 13.320          H  
ATOM    952 1HD1 LEU A  62      -8.674   2.196 -14.301  1.00 13.320          H  
ATOM    953 2HD1 LEU A  62      -9.673   3.562 -13.756  1.00 13.320          H  
ATOM    954 3HD1 LEU A  62      -8.935   2.475 -12.566  1.00 13.320          H  
ATOM    955 1HD2 LEU A  62      -9.530  -0.138 -14.098  1.00 13.320          H  
ATOM    956 2HD2 LEU A  62      -9.781   0.075 -12.372  1.00 13.320          H  
ATOM    957 3HD2 LEU A  62     -11.125  -0.460 -13.385  1.00 13.320          H  
ATOM    958  N   ARG A  63     -13.905   1.261 -10.179  1.00  8.430          N  
ATOM    959  CA  ARG A  63     -14.642   1.548  -8.939  1.00  8.950          C  
ATOM    960  C   ARG A  63     -13.709   1.802  -7.765  1.00  8.920          C  
ATOM    961  O   ARG A  63     -12.510   1.578  -7.875  1.00  9.070          O  
ATOM    962  CB  ARG A  63     -15.553   0.394  -8.576  1.00 12.320          C  
ATOM    963  CG  ARG A  63     -16.967   0.390  -9.161  1.00 12.320          C  
ATOM    964  CD  ARG A  63     -17.033   0.067 -10.619  1.00 12.320          C  
ATOM    965  NE  ARG A  63     -18.422  -0.188 -11.014  1.00 12.320          N  
ATOM    966  CZ  ARG A  63     -18.857  -0.534 -12.248  1.00 12.320          C  
ATOM    967  NH1 ARG A  63     -18.022  -0.670 -13.258  1.00 12.320          N  
ATOM    968  NH2 ARG A  63     -20.156  -0.743 -12.437  1.00 12.320          N  
ATOM    969  H   ARG A  63     -13.389   0.393 -10.231  1.00 10.120          H  
ATOM    970  HA  ARG A  63     -15.249   2.440  -9.098  1.00 10.740          H  
ATOM    971 1HB  ARG A  63     -15.081  -0.490  -8.924  1.00 14.790          H  
ATOM    972 2HB  ARG A  63     -15.639   0.306  -7.490  1.00 14.790          H  
ATOM    973 1HG  ARG A  63     -17.564  -0.352  -8.630  1.00 14.790          H  
ATOM    974 2HG  ARG A  63     -17.409   1.374  -9.022  1.00 14.790          H  
ATOM    975 1HD  ARG A  63     -16.666   0.917 -11.194  1.00 14.790          H  
ATOM    976 2HD  ARG A  63     -16.436  -0.815 -10.843  1.00 14.790          H  
ATOM    977  HE  ARG A  63     -19.121  -0.102 -10.289  1.00 14.790          H  
ATOM    978 1HH1 ARG A  63     -17.006  -0.495 -13.143  1.00 14.790          H  
ATOM    979 2HH1 ARG A  63     -18.369  -0.931 -14.164  1.00 14.790          H  
ATOM    980 1HH2 ARG A  63     -20.803  -0.642 -11.666  1.00 14.790          H  
ATOM    981 2HH2 ARG A  63     -20.503  -1.003 -13.349  1.00 14.790          H  
ATOM    982  N   ASN A  64     -14.251   2.250  -6.630  1.00  9.020          N  
ATOM    983  CA  ASN A  64     -13.426   2.460  -5.442  1.00  9.300          C  
ATOM    984  C   ASN A  64     -14.163   2.182  -4.128  1.00  9.080          C  
ATOM    985  O   ASN A  64     -15.341   1.809  -4.123  1.00  9.510          O  
ATOM    986  CB  ASN A  64     -12.888   3.873  -5.469  1.00 12.910          C  
ATOM    987  CG  ASN A  64     -13.965   4.955  -5.506  1.00 12.910          C  
ATOM    988  OD1 ASN A  64     -15.055   4.816  -4.942  1.00 12.910          O  
ATOM    989  ND2 ASN A  64     -13.676   6.052  -6.182  1.00 12.910          N  
ATOM    990  H   ASN A  64     -15.244   2.441  -6.581  1.00 10.820          H  
ATOM    991  HA  ASN A  64     -12.582   1.770  -5.477  1.00 11.160          H  
ATOM    992 1HB  ASN A  64     -12.257   4.035  -4.595  1.00 15.490          H  
ATOM    993 2HB  ASN A  64     -12.276   3.981  -6.332  1.00 15.490          H  
ATOM    994 1HD2 ASN A  64     -14.348   6.795  -6.240  1.00 15.490          H  
ATOM    995 2HD2 ASN A  64     -12.797   6.156  -6.645  1.00 15.490          H  
ATOM    996  N   LEU A  65     -13.454   2.357  -3.007  1.00  8.640          N  
ATOM    997  CA  LEU A  65     -14.027   2.122  -1.688  1.00  8.660          C  
ATOM    998  C   LEU A  65     -14.172   3.442  -0.944  1.00  9.240          C  
ATOM    999  O   LEU A  65     -13.385   4.363  -1.141  1.00  9.420          O  
ATOM   1000  CB  LEU A  65     -13.124   1.224  -0.808  1.00 12.120          C  
ATOM   1001  CG  LEU A  65     -12.865  -0.263  -1.174  1.00 12.120          C  
ATOM   1002  CD1 LEU A  65     -14.162  -1.011  -1.471  1.00 12.120          C  
ATOM   1003  CD2 LEU A  65     -11.900  -0.343  -2.320  1.00 12.120          C  
ATOM   1004  H   LEU A  65     -12.463   2.650  -3.056  1.00 10.370          H  
ATOM   1005  HA  LEU A  65     -15.015   1.681  -1.798  1.00 10.390          H  
ATOM   1006 1HB  LEU A  65     -12.141   1.704  -0.743  1.00 14.540          H  
ATOM   1007 2HB  LEU A  65     -13.545   1.210   0.189  1.00 14.540          H  
ATOM   1008  HG  LEU A  65     -12.406  -0.733  -0.308  1.00 14.540          H  
ATOM   1009 1HD1 LEU A  65     -13.940  -2.058  -1.682  1.00 14.540          H  
ATOM   1010 2HD1 LEU A  65     -14.823  -0.951  -0.611  1.00 14.540          H  
ATOM   1011 3HD1 LEU A  65     -14.654  -0.570  -2.342  1.00 14.540          H  
ATOM   1012 1HD2 LEU A  65     -11.684  -1.365  -2.502  1.00 14.540          H  
ATOM   1013 2HD2 LEU A  65     -12.307   0.089  -3.213  1.00 14.540          H  
ATOM   1014 3HD2 LEU A  65     -10.979   0.184  -2.066  1.00 14.540          H  
ATOM   1015  N   SER A  66     -15.104   3.516   0.009  1.00  9.670          N  
ATOM   1016  CA  SER A  66     -15.196   4.698   0.878  1.00 10.260          C  
ATOM   1017  C   SER A  66     -13.946   4.793   1.770  1.00 10.160          C  
ATOM   1018  O   SER A  66     -13.562   5.853   2.269  1.00 10.450          O  
ATOM   1019  CB  SER A  66     -16.442   4.619   1.731  1.00 14.130          C  
ATOM   1020  OG  SER A  66     -16.349   3.569   2.647  1.00 14.130          O  
ATOM   1021  H   SER A  66     -15.761   2.758   0.144  1.00 11.600          H  
ATOM   1022  HA  SER A  66     -15.246   5.592   0.252  1.00 12.310          H  
ATOM   1023 1HB  SER A  66     -16.578   5.560   2.263  1.00 16.950          H  
ATOM   1024 2HB  SER A  66     -17.313   4.474   1.093  1.00 16.950          H  
ATOM   1025  HG  SER A  66     -17.173   3.577   3.146  1.00 16.950          H  
ATOM   1026  N   ASN A  67     -13.244   3.674   1.869  1.00  9.980          N  
ATOM   1027  CA  ASN A  67     -12.039   3.525   2.653  1.00 10.080          C  
ATOM   1028  C   ASN A  67     -10.842   4.172   1.952  1.00  9.920          C  
ATOM   1029  O   ASN A  67      -9.757   4.256   2.526  1.00  9.950          O  
ATOM   1030  CB  ASN A  67     -11.745   2.054   2.870  1.00 14.070          C  
ATOM   1031  CG  ASN A  67     -12.737   1.343   3.747  1.00 14.070          C  
ATOM   1032  OD1 ASN A  67     -13.412   1.941   4.590  1.00 14.070          O  
ATOM   1033  ND2 ASN A  67     -12.837   0.054   3.559  1.00 14.070          N  
ATOM   1034  H   ASN A  67     -13.625   2.871   1.401  1.00 11.980          H  
ATOM   1035  HA  ASN A  67     -12.178   4.023   3.614  1.00 12.100          H  
ATOM   1036 1HB  ASN A  67     -11.697   1.548   1.906  1.00 16.890          H  
ATOM   1037 2HB  ASN A  67     -10.771   1.968   3.333  1.00 16.890          H  
ATOM   1038 1HD2 ASN A  67     -13.473  -0.489   4.110  1.00 16.890          H  
ATOM   1039 2HD2 ASN A  67     -12.261  -0.398   2.872  1.00 16.890          H  
ATOM   1040  N   ASP A  68     -11.037   4.645   0.714  1.00  9.970          N  
ATOM   1041  CA  ASP A  68      -9.975   5.266  -0.055  1.00 10.070          C  
ATOM   1042  C   ASP A  68      -9.991   6.785   0.110  1.00 10.030          C  
ATOM   1043  O   ASP A  68      -9.187   7.499  -0.504  1.00 10.190          O  
ATOM   1044  CB  ASP A  68     -10.128   4.918  -1.534  1.00 14.060          C  
ATOM   1045  CG  ASP A  68      -9.951   3.429  -1.838  1.00 14.060          C  
ATOM   1046  OD1 ASP A  68      -9.192   2.771  -1.177  1.00 14.060          O  
ATOM   1047  OD2 ASP A  68     -10.647   2.937  -2.719  1.00 14.060          O  
ATOM   1048  H   ASP A  68     -11.954   4.571   0.265  1.00 11.960          H  
ATOM   1049  HA  ASP A  68      -9.019   4.888   0.302  1.00 12.080          H  
ATOM   1050 1HB  ASP A  68     -11.116   5.231  -1.878  1.00 16.870          H  
ATOM   1051 2HB  ASP A  68      -9.393   5.479  -2.113  1.00 16.870          H  
ATOM   1052  N   LYS A  69     -10.882   7.305   0.963  1.00 10.050          N  
ATOM   1053  CA  LYS A  69     -10.966   8.750   1.172  1.00 10.280          C  
ATOM   1054  C   LYS A  69      -9.839   9.280   2.053  1.00  9.930          C  
ATOM   1055  O   LYS A  69     -10.039   9.617   3.221  1.00 10.010          O  
ATOM   1056  CB  LYS A  69     -12.318   9.141   1.768  1.00 14.300          C  
ATOM   1057  CG  LYS A  69     -13.511   8.927   0.836  1.00 14.300          C  
ATOM   1058  CD  LYS A  69     -14.817   9.339   1.512  1.00 14.300          C  
ATOM   1059  CE  LYS A  69     -16.020   9.153   0.592  1.00 14.300          C  
ATOM   1060  NZ  LYS A  69     -17.295   9.566   1.253  1.00 14.300          N  
ATOM   1061  H   LYS A  69     -11.540   6.695   1.462  1.00 12.060          H  
ATOM   1062  HA  LYS A  69     -10.874   9.238   0.202  1.00 12.340          H  
ATOM   1063 1HB  LYS A  69     -12.497   8.549   2.668  1.00 17.160          H  
ATOM   1064 2HB  LYS A  69     -12.300  10.189   2.061  1.00 17.160          H  
ATOM   1065 1HG  LYS A  69     -13.371   9.520  -0.068  1.00 17.160          H  
ATOM   1066 2HG  LYS A  69     -13.567   7.876   0.553  1.00 17.160          H  
ATOM   1067 1HD  LYS A  69     -14.958   8.724   2.405  1.00 17.160          H  
ATOM   1068 2HD  LYS A  69     -14.757  10.383   1.818  1.00 17.160          H  
ATOM   1069 1HE  LYS A  69     -15.878   9.749  -0.307  1.00 17.160          H  
ATOM   1070 2HE  LYS A  69     -16.093   8.101   0.312  1.00 17.160          H  
ATOM   1071 1HZ  LYS A  69     -18.069   9.428   0.616  1.00 17.160          H  
ATOM   1072 2HZ  LYS A  69     -17.440   9.009   2.084  1.00 17.160          H  
ATOM   1073 3HZ  LYS A  69     -17.243  10.542   1.508  1.00 17.160          H  
ATOM   1074  N   LEU A  70      -8.657   9.364   1.459  1.00  9.760          N  
ATOM   1075  CA  LEU A  70      -7.449   9.823   2.130  1.00  9.640          C  
ATOM   1076  C   LEU A  70      -7.233  11.299   1.830  1.00  9.430          C  
ATOM   1077  O   LEU A  70      -7.094  11.703   0.676  1.00  9.380          O  
ATOM   1078  CB  LEU A  70      -6.228   9.007   1.669  1.00 13.540          C  
ATOM   1079  CG  LEU A  70      -5.971   7.620   2.360  1.00 13.540          C  
ATOM   1080  CD1 LEU A  70      -7.134   6.662   2.110  1.00 13.540          C  
ATOM   1081  CD2 LEU A  70      -4.666   7.021   1.795  1.00 13.540          C  
ATOM   1082  H   LEU A  70      -8.623   9.015   0.499  1.00 11.710          H  
ATOM   1083  HA  LEU A  70      -7.576   9.702   3.205  1.00 11.570          H  
ATOM   1084 1HB  LEU A  70      -6.325   8.828   0.597  1.00 16.250          H  
ATOM   1085 2HB  LEU A  70      -5.352   9.614   1.831  1.00 16.250          H  
ATOM   1086  HG  LEU A  70      -5.877   7.759   3.435  1.00 16.250          H  
ATOM   1087 1HD1 LEU A  70      -6.938   5.713   2.598  1.00 16.250          H  
ATOM   1088 2HD1 LEU A  70      -8.052   7.058   2.516  1.00 16.250          H  
ATOM   1089 3HD1 LEU A  70      -7.244   6.504   1.043  1.00 16.250          H  
ATOM   1090 1HD2 LEU A  70      -4.469   6.061   2.271  1.00 16.250          H  
ATOM   1091 2HD2 LEU A  70      -4.766   6.880   0.720  1.00 16.250          H  
ATOM   1092 3HD2 LEU A  70      -3.837   7.689   1.994  1.00 16.250          H  
ATOM   1093  N   VAL A  71      -7.238  12.106   2.888  1.00  9.500          N  
ATOM   1094  CA  VAL A  71      -7.112  13.558   2.777  1.00  9.460          C  
ATOM   1095  C   VAL A  71      -5.926  14.094   3.570  1.00  9.510          C  
ATOM   1096  O   VAL A  71      -5.865  15.271   3.933  1.00  9.750          O  
ATOM   1097  CB  VAL A  71      -8.415  14.242   3.234  1.00 13.260          C  
ATOM   1098  CG1 VAL A  71      -9.557  13.840   2.293  1.00 13.260          C  
ATOM   1099  CG2 VAL A  71      -8.745  13.855   4.673  1.00 13.260          C  
ATOM   1100  H   VAL A  71      -7.361  11.687   3.801  1.00 11.400          H  
ATOM   1101  HA  VAL A  71      -6.952  13.809   1.727  1.00 11.350          H  
ATOM   1102  HB  VAL A  71      -8.290  15.324   3.164  1.00 15.910          H  
ATOM   1103 1HG1 VAL A  71     -10.473  14.340   2.598  1.00 15.910          H  
ATOM   1104 2HG1 VAL A  71      -9.304  14.131   1.274  1.00 15.910          H  
ATOM   1105 3HG1 VAL A  71      -9.706  12.760   2.333  1.00 15.910          H  
ATOM   1106 1HG2 VAL A  71      -9.663  14.356   4.976  1.00 15.910          H  
ATOM   1107 2HG2 VAL A  71      -8.885  12.779   4.744  1.00 15.910          H  
ATOM   1108 3HG2 VAL A  71      -7.935  14.163   5.335  1.00 15.910          H  
ATOM   1109  N   LYS A  72      -4.988  13.226   3.874  1.00  9.480          N  
ATOM   1110  CA  LYS A  72      -3.821  13.648   4.619  1.00  9.670          C  
ATOM   1111  C   LYS A  72      -2.855  14.371   3.687  1.00  9.520          C  
ATOM   1112  O   LYS A  72      -1.926  13.742   3.172  1.00  9.450          O  
ATOM   1113  CB  LYS A  72      -3.136  12.429   5.249  1.00 13.460          C  
ATOM   1114  CG  LYS A  72      -1.958  12.747   6.169  1.00 13.460          C  
ATOM   1115  CD  LYS A  72      -1.359  11.468   6.759  1.00 13.460          C  
ATOM   1116  CE  LYS A  72      -0.232  11.770   7.748  1.00 13.460          C  
ATOM   1117  NZ  LYS A  72       0.439  10.523   8.235  1.00 13.460          N  
ATOM   1118  H   LYS A  72      -5.103  12.269   3.575  1.00 11.380          H  
ATOM   1119  HA  LYS A  72      -4.132  14.339   5.404  1.00 11.600          H  
ATOM   1120 1HB  LYS A  72      -3.868  11.865   5.828  1.00 16.150          H  
ATOM   1121 2HB  LYS A  72      -2.769  11.770   4.459  1.00 16.150          H  
ATOM   1122 1HG  LYS A  72      -1.182  13.248   5.599  1.00 16.150          H  
ATOM   1123 2HG  LYS A  72      -2.280  13.407   6.973  1.00 16.150          H  
ATOM   1124 1HD  LYS A  72      -2.137  10.904   7.272  1.00 16.150          H  
ATOM   1125 2HD  LYS A  72      -0.966  10.850   5.952  1.00 16.150          H  
ATOM   1126 1HE  LYS A  72       0.512  12.407   7.271  1.00 16.150          H  
ATOM   1127 2HE  LYS A  72      -0.654  12.296   8.602  1.00 16.150          H  
ATOM   1128 1HZ  LYS A  72       1.167  10.760   8.886  1.00 16.150          H  
ATOM   1129 2HZ  LYS A  72      -0.226   9.916   8.682  1.00 16.150          H  
ATOM   1130 3HZ  LYS A  72       0.867  10.037   7.424  1.00 16.150          H  
ATOM   1131  N   ASP A  73      -2.995  15.709   3.601  1.00  9.690          N  
ATOM   1132  CA  ASP A  73      -2.228  16.581   2.677  1.00  9.810          C  
ATOM   1133  C   ASP A  73      -0.716  16.403   2.800  1.00  9.310          C  
ATOM   1134  O   ASP A  73       0.035  16.688   1.862  1.00  9.210          O  
ATOM   1135  CB  ASP A  73      -2.504  18.071   2.955  1.00 13.690          C  
ATOM   1136  CG  ASP A  73      -3.892  18.600   2.545  1.00 13.690          C  
ATOM   1137  OD1 ASP A  73      -4.599  17.934   1.832  1.00 13.690          O  
ATOM   1138  OD2 ASP A  73      -4.210  19.693   2.956  1.00 13.690          O  
ATOM   1139  H   ASP A  73      -3.805  16.104   4.094  1.00 11.630          H  
ATOM   1140  HA  ASP A  73      -2.523  16.343   1.652  1.00 11.770          H  
ATOM   1141 1HB  ASP A  73      -2.374  18.261   4.019  1.00 16.420          H  
ATOM   1142 2HB  ASP A  73      -1.753  18.667   2.434  1.00 16.420          H  
ATOM   1143  N   LYS A  74      -0.265  15.991   3.977  1.00  9.200          N  
ATOM   1144  CA  LYS A  74       1.153  15.766   4.230  1.00  8.900          C  
ATOM   1145  C   LYS A  74       1.733  14.671   3.317  1.00  8.260          C  
ATOM   1146  O   LYS A  74       2.915  14.713   2.972  1.00  8.350          O  
ATOM   1147  CB  LYS A  74       1.389  15.398   5.693  1.00 12.580          C  
ATOM   1148  CG  LYS A  74       1.178  16.545   6.676  1.00 12.580          C  
ATOM   1149  CD  LYS A  74       1.406  16.094   8.120  1.00 12.580          C  
ATOM   1150  CE  LYS A  74       1.190  17.243   9.109  1.00 12.580          C  
ATOM   1151  NZ  LYS A  74       1.368  16.803  10.525  1.00 12.580          N  
ATOM   1152  H   LYS A  74      -0.947  15.803   4.698  1.00 11.040          H  
ATOM   1153  HA  LYS A  74       1.688  16.691   4.016  1.00 10.680          H  
ATOM   1154 1HB  LYS A  74       0.723  14.591   5.971  1.00 15.100          H  
ATOM   1155 2HB  LYS A  74       2.408  15.030   5.811  1.00 15.100          H  
ATOM   1156 1HG  LYS A  74       1.875  17.351   6.439  1.00 15.100          H  
ATOM   1157 2HG  LYS A  74       0.164  16.928   6.574  1.00 15.100          H  
ATOM   1158 1HD  LYS A  74       0.717  15.283   8.362  1.00 15.100          H  
ATOM   1159 2HD  LYS A  74       2.426  15.726   8.227  1.00 15.100          H  
ATOM   1160 1HE  LYS A  74       1.905  18.036   8.895  1.00 15.100          H  
ATOM   1161 2HE  LYS A  74       0.181  17.634   8.987  1.00 15.100          H  
ATOM   1162 1HZ  LYS A  74       1.218  17.588  11.143  1.00 15.100          H  
ATOM   1163 2HZ  LYS A  74       0.702  16.075  10.741  1.00 15.100          H  
ATOM   1164 3HZ  LYS A  74       2.306  16.449  10.655  1.00 15.100          H  
ATOM   1165  N   GLU A  75       0.917  13.656   2.989  1.00  7.870          N  
ATOM   1166  CA  GLU A  75       1.339  12.522   2.166  1.00  7.450          C  
ATOM   1167  C   GLU A  75       0.655  12.491   0.793  1.00  6.640          C  
ATOM   1168  O   GLU A  75       1.192  11.933  -0.170  1.00  6.860          O  
ATOM   1169  CB  GLU A  75       1.044  11.205   2.892  1.00 10.600          C  
ATOM   1170  CG  GLU A  75       1.804  10.998   4.206  1.00 10.600          C  
ATOM   1171  CD  GLU A  75       1.437   9.693   4.881  1.00 10.600          C  
ATOM   1172  OE1 GLU A  75       0.688   8.951   4.300  1.00 10.600          O  
ATOM   1173  OE2 GLU A  75       1.878   9.461   5.992  1.00 10.600          O  
ATOM   1174  H   GLU A  75      -0.053  13.666   3.299  1.00  9.440          H  
ATOM   1175  HA  GLU A  75       2.413  12.599   2.004  1.00  8.940          H  
ATOM   1176 1HB  GLU A  75      -0.025  11.159   3.119  1.00 12.720          H  
ATOM   1177 2HB  GLU A  75       1.273  10.370   2.233  1.00 12.720          H  
ATOM   1178 1HG  GLU A  75       2.874  11.009   4.003  1.00 12.720          H  
ATOM   1179 2HG  GLU A  75       1.580  11.828   4.875  1.00 12.720          H  
ATOM   1180  N   ILE A  76      -0.544  13.057   0.705  1.00  6.010          N  
ATOM   1181  CA  ILE A  76      -1.340  12.989  -0.513  1.00  5.530          C  
ATOM   1182  C   ILE A  76      -1.059  14.134  -1.462  1.00  5.450          C  
ATOM   1183  O   ILE A  76      -1.576  15.236  -1.291  1.00  5.480          O  
ATOM   1184  CB  ILE A  76      -2.846  12.992  -0.135  1.00  7.930          C  
ATOM   1185  CG1 ILE A  76      -3.178  11.813   0.842  1.00  7.930          C  
ATOM   1186  CG2 ILE A  76      -3.737  12.988  -1.338  1.00  7.930          C  
ATOM   1187  CD1 ILE A  76      -2.878  10.414   0.343  1.00  7.930          C  
ATOM   1188  H   ILE A  76      -0.933  13.514   1.529  1.00  7.210          H  
ATOM   1189  HA  ILE A  76      -1.097  12.070  -1.038  1.00  6.640          H  
ATOM   1190  HB  ILE A  76      -3.049  13.907   0.430  1.00  9.520          H  
ATOM   1191 1HG1 ILE A  76      -2.612  11.945   1.746  1.00  9.520          H  
ATOM   1192 2HG1 ILE A  76      -4.241  11.867   1.086  1.00  9.520          H  
ATOM   1193 1HG2 ILE A  76      -4.779  13.019  -1.013  1.00  9.520          H  
ATOM   1194 2HG2 ILE A  76      -3.541  13.848  -1.972  1.00  9.520          H  
ATOM   1195 3HG2 ILE A  76      -3.565  12.115  -1.891  1.00  9.520          H  
ATOM   1196 1HD1 ILE A  76      -3.142   9.712   1.114  1.00  9.520          H  
ATOM   1197 2HD1 ILE A  76      -3.454  10.201  -0.543  1.00  9.520          H  
ATOM   1198 3HD1 ILE A  76      -1.820  10.309   0.129  1.00  9.520          H  
ATOM   1199  N   ARG A  77      -0.281  13.850  -2.504  1.00  5.700          N  
ATOM   1200  CA  ARG A  77       0.118  14.885  -3.446  1.00  5.900          C  
ATOM   1201  C   ARG A  77      -0.202  14.518  -4.901  1.00  5.190          C  
ATOM   1202  O   ARG A  77      -0.593  15.376  -5.691  1.00  5.380          O  
ATOM   1203  CB  ARG A  77       1.613  15.150  -3.312  1.00  8.180          C  
ATOM   1204  CG  ARG A  77       2.101  15.593  -1.902  1.00  8.180          C  
ATOM   1205  CD  ARG A  77       1.571  16.926  -1.474  1.00  8.180          C  
ATOM   1206  NE  ARG A  77       2.070  17.309  -0.153  1.00  8.180          N  
ATOM   1207  CZ  ARG A  77       3.254  17.936   0.088  1.00  8.180          C  
ATOM   1208  NH1 ARG A  77       4.069  18.250  -0.910  1.00  8.180          N  
ATOM   1209  NH2 ARG A  77       3.605  18.240   1.326  1.00  8.180          N  
ATOM   1210  H   ARG A  77       0.073  12.909  -2.595  1.00  6.840          H  
ATOM   1211  HA  ARG A  77      -0.429  15.796  -3.210  1.00  7.080          H  
ATOM   1212 1HB  ARG A  77       2.162  14.250  -3.576  1.00  9.820          H  
ATOM   1213 2HB  ARG A  77       1.904  15.926  -4.020  1.00  9.820          H  
ATOM   1214 1HG  ARG A  77       1.782  14.860  -1.160  1.00  9.820          H  
ATOM   1215 2HG  ARG A  77       3.186  15.642  -1.899  1.00  9.820          H  
ATOM   1216 1HD  ARG A  77       1.839  17.694  -2.193  1.00  9.820          H  
ATOM   1217 2HD  ARG A  77       0.488  16.874  -1.399  1.00  9.820          H  
ATOM   1218  HE  ARG A  77       1.455  17.084   0.656  1.00  9.820          H  
ATOM   1219 1HH1 ARG A  77       3.821  18.027  -1.860  1.00  9.820          H  
ATOM   1220 2HH1 ARG A  77       4.946  18.716  -0.720  1.00  9.820          H  
ATOM   1221 1HH2 ARG A  77       3.002  18.010   2.105  1.00  9.820          H  
ATOM   1222 2HH2 ARG A  77       4.482  18.702   1.502  1.00  9.820          H  
ATOM   1223  N   GLY A  78       0.006  13.246  -5.258  1.00  4.770          N  
ATOM   1224  CA  GLY A  78      -0.174  12.781  -6.634  1.00  4.540          C  
ATOM   1225  C   GLY A  78      -1.375  11.852  -6.783  1.00  3.720          C  
ATOM   1226  O   GLY A  78      -2.315  11.883  -5.979  1.00  3.660          O  
ATOM   1227  H   GLY A  78       0.315  12.591  -4.564  1.00  5.720          H  
ATOM   1228 1HA  GLY A  78      -0.295  13.640  -7.295  1.00  5.450          H  
ATOM   1229 2HA  GLY A  78       0.727  12.261  -6.956  1.00  5.450          H  
ATOM   1230  N   GLN A  79      -1.343  11.022  -7.832  1.00  3.650          N  
ATOM   1231  CA  GLN A  79      -2.434  10.087  -8.102  1.00  3.410          C  
ATOM   1232  C   GLN A  79      -2.254   8.804  -7.323  1.00  3.070          C  
ATOM   1233  O   GLN A  79      -1.298   8.067  -7.523  1.00  3.350          O  
ATOM   1234  CB  GLN A  79      -2.527   9.759  -9.600  1.00  4.870          C  
ATOM   1235  CG  GLN A  79      -3.613   8.714  -9.961  1.00  4.870          C  
ATOM   1236  CD  GLN A  79      -5.022   9.224  -9.695  1.00  4.870          C  
ATOM   1237  OE1 GLN A  79      -5.445  10.229 -10.276  1.00  4.870          O  
ATOM   1238  NE2 GLN A  79      -5.748   8.552  -8.799  1.00  4.870          N  
ATOM   1239  H   GLN A  79      -0.545  11.047  -8.455  1.00  4.380          H  
ATOM   1240  HA  GLN A  79      -3.371  10.546  -7.786  1.00  4.090          H  
ATOM   1241 1HB  GLN A  79      -2.735  10.669 -10.160  1.00  5.840          H  
ATOM   1242 2HB  GLN A  79      -1.566   9.372  -9.945  1.00  5.840          H  
ATOM   1243 1HG  GLN A  79      -3.535   8.486 -11.024  1.00  5.840          H  
ATOM   1244 2HG  GLN A  79      -3.461   7.799  -9.382  1.00  5.840          H  
ATOM   1245 1HE2 GLN A  79      -6.670   8.859  -8.571  1.00  5.840          H  
ATOM   1246 2HE2 GLN A  79      -5.358   7.726  -8.323  1.00  5.840          H  
ATOM   1247  N   ARG A  80      -3.196   8.499  -6.466  1.00  3.000          N  
ATOM   1248  CA  ARG A  80      -3.084   7.297  -5.673  1.00  3.070          C  
ATOM   1249  C   ARG A  80      -3.628   6.163  -6.494  1.00  2.890          C  
ATOM   1250  O   ARG A  80      -4.578   6.353  -7.268  1.00  3.140          O  
ATOM   1251  CB  ARG A  80      -3.848   7.430  -4.367  1.00  4.270          C  
ATOM   1252  CG  ARG A  80      -3.162   8.301  -3.335  1.00  4.270          C  
ATOM   1253  CD  ARG A  80      -3.447   9.729  -3.529  1.00  4.270          C  
ATOM   1254  NE  ARG A  80      -4.824  10.054  -3.212  1.00  4.270          N  
ATOM   1255  CZ  ARG A  80      -5.523  11.107  -3.703  1.00  4.270          C  
ATOM   1256  NH1 ARG A  80      -4.993  11.942  -4.595  1.00  4.270          N  
ATOM   1257  NH2 ARG A  80      -6.764  11.305  -3.281  1.00  4.270          N  
ATOM   1258  H   ARG A  80      -3.977   9.127  -6.346  1.00  3.600          H  
ATOM   1259  HA  ARG A  80      -2.035   7.099  -5.456  1.00  3.680          H  
ATOM   1260 1HB  ARG A  80      -4.833   7.843  -4.562  1.00  5.120          H  
ATOM   1261 2HB  ARG A  80      -3.986   6.440  -3.926  1.00  5.120          H  
ATOM   1262 1HG  ARG A  80      -3.474   8.011  -2.328  1.00  5.120          H  
ATOM   1263 2HG  ARG A  80      -2.092   8.180  -3.440  1.00  5.120          H  
ATOM   1264 1HD  ARG A  80      -2.798  10.276  -2.857  1.00  5.120          H  
ATOM   1265 2HD  ARG A  80      -3.235  10.053  -4.512  1.00  5.120          H  
ATOM   1266  HE  ARG A  80      -5.294   9.466  -2.534  1.00  5.120          H  
ATOM   1267 1HH1 ARG A  80      -4.029  11.822  -4.958  1.00  5.120          H  
ATOM   1268 2HH1 ARG A  80      -5.538  12.717  -4.939  1.00  5.120          H  
ATOM   1269 1HH2 ARG A  80      -7.172  10.682  -2.593  1.00  5.120          H  
ATOM   1270 2HH2 ARG A  80      -7.302  12.088  -3.625  1.00  5.120          H  
ATOM   1271  N   VAL A  81      -3.064   4.975  -6.341  1.00  2.730          N  
ATOM   1272  CA  VAL A  81      -3.631   3.888  -7.086  1.00  2.660          C  
ATOM   1273  C   VAL A  81      -4.475   3.078  -6.144  1.00  2.690          C  
ATOM   1274  O   VAL A  81      -3.990   2.622  -5.119  1.00  3.010          O  
ATOM   1275  CB  VAL A  81      -2.504   3.104  -7.777  1.00  3.750          C  
ATOM   1276  CG1 VAL A  81      -3.046   1.888  -8.547  1.00  3.750          C  
ATOM   1277  CG2 VAL A  81      -1.809   4.105  -8.741  1.00  3.750          C  
ATOM   1278  H   VAL A  81      -2.270   4.800  -5.709  1.00  3.280          H  
ATOM   1279  HA  VAL A  81      -4.267   4.290  -7.864  1.00  3.190          H  
ATOM   1280  HB  VAL A  81      -1.786   2.738  -7.038  1.00  4.500          H  
ATOM   1281 1HG1 VAL A  81      -2.218   1.378  -9.044  1.00  4.500          H  
ATOM   1282 2HG1 VAL A  81      -3.533   1.197  -7.867  1.00  4.500          H  
ATOM   1283 3HG1 VAL A  81      -3.751   2.214  -9.286  1.00  4.500          H  
ATOM   1284 1HG2 VAL A  81      -1.018   3.638  -9.260  1.00  4.500          H  
ATOM   1285 2HG2 VAL A  81      -2.522   4.475  -9.459  1.00  4.500          H  
ATOM   1286 3HG2 VAL A  81      -1.407   4.952  -8.185  1.00  4.500          H  
ATOM   1287  N   TYR A  82      -5.770   2.996  -6.440  1.00  2.660          N  
ATOM   1288  CA  TYR A  82      -6.716   2.280  -5.586  1.00  2.870          C  
ATOM   1289  C   TYR A  82      -7.929   1.716  -6.325  1.00  2.730          C  
ATOM   1290  O   TYR A  82      -8.687   0.922  -5.771  1.00  2.870          O  
ATOM   1291  CB  TYR A  82      -7.135   3.195  -4.452  1.00  3.930          C  
ATOM   1292  CG  TYR A  82      -7.810   4.453  -4.895  1.00  3.930          C  
ATOM   1293  CD1 TYR A  82      -9.171   4.501  -5.042  1.00  3.930          C  
ATOM   1294  CD2 TYR A  82      -7.050   5.566  -5.172  1.00  3.930          C  
ATOM   1295  CE1 TYR A  82      -9.773   5.659  -5.446  1.00  3.930          C  
ATOM   1296  CE2 TYR A  82      -7.651   6.724  -5.594  1.00  3.930          C  
ATOM   1297  CZ  TYR A  82      -9.022   6.765  -5.724  1.00  3.930          C  
ATOM   1298  OH  TYR A  82      -9.668   7.896  -6.148  1.00  3.930          O  
ATOM   1299  H   TYR A  82      -6.091   3.451  -7.280  1.00  3.190          H  
ATOM   1300  HA  TYR A  82      -6.201   1.432  -5.144  1.00  3.440          H  
ATOM   1301 1HB  TYR A  82      -7.803   2.663  -3.770  1.00  4.720          H  
ATOM   1302 2HB  TYR A  82      -6.260   3.465  -3.904  1.00  4.720          H  
ATOM   1303  HD1 TYR A  82      -9.774   3.617  -4.831  1.00  4.720          H  
ATOM   1304  HD2 TYR A  82      -5.977   5.522  -5.061  1.00  4.720          H  
ATOM   1305  HE1 TYR A  82     -10.840   5.709  -5.558  1.00  4.720          H  
ATOM   1306  HE2 TYR A  82      -7.046   7.603  -5.819  1.00  4.720          H  
ATOM   1307  HH  TYR A  82      -9.036   8.529  -6.485  1.00  4.720          H  
ATOM   1308  N   ARG A  83      -8.110   2.115  -7.583  1.00  2.690          N  
ATOM   1309  CA  ARG A  83      -9.325   1.772  -8.326  1.00  2.730          C  
ATOM   1310  C   ARG A  83      -9.156   0.538  -9.198  1.00  2.740          C  
ATOM   1311  O   ARG A  83     -10.017   0.213 -10.018  1.00  2.930          O  
ATOM   1312  CB  ARG A  83      -9.737   2.909  -9.241  1.00  3.810          C  
ATOM   1313  CG  ARG A  83     -10.018   4.204  -8.586  1.00  3.810          C  
ATOM   1314  CD  ARG A  83     -10.307   5.293  -9.554  1.00  3.810          C  
ATOM   1315  NE  ARG A  83     -11.551   5.082 -10.314  1.00  3.810          N  
ATOM   1316  CZ  ARG A  83     -11.973   5.872 -11.336  1.00  3.810          C  
ATOM   1317  NH1 ARG A  83     -11.255   6.920 -11.699  1.00  3.810          N  
ATOM   1318  NH2 ARG A  83     -13.109   5.600 -11.972  1.00  3.810          N  
ATOM   1319  H   ARG A  83      -7.433   2.723  -8.010  1.00  3.230          H  
ATOM   1320  HA  ARG A  83     -10.121   1.586  -7.606  1.00  3.280          H  
ATOM   1321 1HB  ARG A  83      -9.071   3.018 -10.073  1.00  4.570          H  
ATOM   1322 2HB  ARG A  83     -10.695   2.637  -9.624  1.00  4.570          H  
ATOM   1323 1HG  ARG A  83     -10.865   4.088  -7.949  1.00  4.570          H  
ATOM   1324 2HG  ARG A  83      -9.153   4.498  -8.005  1.00  4.570          H  
ATOM   1325 1HD  ARG A  83     -10.394   6.231  -9.004  1.00  4.570          H  
ATOM   1326 2HD  ARG A  83      -9.480   5.360 -10.262  1.00  4.570          H  
ATOM   1327  HE  ARG A  83     -12.139   4.293 -10.054  1.00  4.570          H  
ATOM   1328 1HH1 ARG A  83     -10.394   7.138 -11.223  1.00  4.570          H  
ATOM   1329 2HH1 ARG A  83     -11.566   7.506 -12.460  1.00  4.570          H  
ATOM   1330 1HH2 ARG A  83     -13.668   4.769 -11.707  1.00  4.570          H  
ATOM   1331 2HH2 ARG A  83     -13.427   6.192 -12.721  1.00  4.570          H  
ATOM   1332  N   LEU A  84      -8.054  -0.172  -9.026  1.00  2.820          N  
ATOM   1333  CA  LEU A  84      -7.771  -1.324  -9.856  1.00  3.010          C  
ATOM   1334  C   LEU A  84      -8.584  -2.554  -9.460  1.00  3.040          C  
ATOM   1335  O   LEU A  84      -8.085  -3.478  -8.802  1.00  3.620          O  
ATOM   1336  CB  LEU A  84      -6.278  -1.650  -9.757  1.00  4.140          C  
ATOM   1337  CG  LEU A  84      -5.717  -2.743 -10.683  1.00  4.140          C  
ATOM   1338  CD1 LEU A  84      -5.808  -2.290 -12.170  1.00  4.140          C  
ATOM   1339  CD2 LEU A  84      -4.290  -3.018 -10.245  1.00  4.140          C  
ATOM   1340  H   LEU A  84      -7.389   0.116  -8.323  1.00  3.380          H  
ATOM   1341  HA  LEU A  84      -8.026  -1.063 -10.880  1.00  3.610          H  
ATOM   1342 1HB  LEU A  84      -5.721  -0.739  -9.967  1.00  4.970          H  
ATOM   1343 2HB  LEU A  84      -6.056  -1.942  -8.729  1.00  4.970          H  
ATOM   1344  HG  LEU A  84      -6.295  -3.660 -10.579  1.00  4.970          H  
ATOM   1345 1HD1 LEU A  84      -5.393  -3.070 -12.804  1.00  4.970          H  
ATOM   1346 2HD1 LEU A  84      -6.837  -2.115 -12.461  1.00  4.970          H  
ATOM   1347 3HD1 LEU A  84      -5.240  -1.378 -12.303  1.00  4.970          H  
ATOM   1348 1HD2 LEU A  84      -3.853  -3.804 -10.867  1.00  4.970          H  
ATOM   1349 2HD2 LEU A  84      -3.699  -2.109 -10.337  1.00  4.970          H  
ATOM   1350 3HD2 LEU A  84      -4.287  -3.341  -9.203  1.00  4.970          H  
ATOM   1351  N   LEU A  85      -9.851  -2.532  -9.881  1.00  2.800          N  
ATOM   1352  CA  LEU A  85     -10.848  -3.566  -9.602  1.00  3.000          C  
ATOM   1353  C   LEU A  85     -10.953  -4.646 -10.667  1.00  2.850          C  
ATOM   1354  O   LEU A  85     -11.215  -4.356 -11.832  1.00  2.870          O  
ATOM   1355  CB  LEU A  85     -12.243  -2.944  -9.427  1.00  4.120          C  
ATOM   1356  CG  LEU A  85     -13.431  -3.969  -9.252  1.00  4.120          C  
ATOM   1357  CD1 LEU A  85     -13.256  -4.769  -8.009  1.00  4.120          C  
ATOM   1358  CD2 LEU A  85     -14.738  -3.231  -9.166  1.00  4.120          C  
ATOM   1359  H   LEU A  85     -10.127  -1.679 -10.368  1.00  3.360          H  
ATOM   1360  HA  LEU A  85     -10.566  -4.029  -8.672  1.00  3.600          H  
ATOM   1361 1HB  LEU A  85     -12.219  -2.292  -8.576  1.00  4.940          H  
ATOM   1362 2HB  LEU A  85     -12.455  -2.341 -10.309  1.00  4.940          H  
ATOM   1363  HG  LEU A  85     -13.458  -4.647 -10.103  1.00  4.940          H  
ATOM   1364 1HD1 LEU A  85     -14.086  -5.456  -7.939  1.00  4.940          H  
ATOM   1365 2HD1 LEU A  85     -12.353  -5.329  -8.039  1.00  4.940          H  
ATOM   1366 3HD1 LEU A  85     -13.236  -4.133  -7.165  1.00  4.940          H  
ATOM   1367 1HD2 LEU A  85     -15.556  -3.947  -9.052  1.00  4.940          H  
ATOM   1368 2HD2 LEU A  85     -14.718  -2.577  -8.303  1.00  4.940          H  
ATOM   1369 3HD2 LEU A  85     -14.886  -2.653 -10.076  1.00  4.940          H  
ATOM   1370  N   ASN A  86     -10.835  -5.901 -10.236  1.00  3.280          N  
ATOM   1371  CA  ASN A  86     -10.920  -7.048 -11.136  1.00  3.640          C  
ATOM   1372  C   ASN A  86     -12.266  -7.094 -11.857  1.00  3.420          C  
ATOM   1373  O   ASN A  86     -13.317  -6.907 -11.248  1.00  3.490          O  
ATOM   1374  CB  ASN A  86     -10.746  -8.351 -10.380  1.00  4.950          C  
ATOM   1375  CG  ASN A  86     -11.914  -8.654  -9.449  1.00  4.950          C  
ATOM   1376  OD1 ASN A  86     -12.173  -7.883  -8.523  1.00  4.950          O  
ATOM   1377  ND2 ASN A  86     -12.608  -9.748  -9.675  1.00  4.950          N  
ATOM   1378  H   ASN A  86     -10.626  -6.033  -9.239  1.00  3.940          H  
ATOM   1379  HA  ASN A  86     -10.142  -6.961 -11.890  1.00  4.370          H  
ATOM   1380 1HB  ASN A  86     -10.612  -9.160 -11.066  1.00  5.940          H  
ATOM   1381 2HB  ASN A  86      -9.839  -8.286  -9.774  1.00  5.940          H  
ATOM   1382 1HD2 ASN A  86     -13.382  -9.988  -9.073  1.00  5.940          H  
ATOM   1383 2HD2 ASN A  86     -12.376 -10.341 -10.444  1.00  5.940          H  
ATOM   1384  N   ARG A  87     -12.233  -7.417 -13.141  1.00  3.640          N  
ATOM   1385  CA  ARG A  87     -13.442  -7.522 -13.941  1.00  3.800          C  
ATOM   1386  C   ARG A  87     -14.407  -8.579 -13.350  1.00  3.460          C  
ATOM   1387  O   ARG A  87     -13.982  -9.707 -13.108  1.00  3.600          O  
ATOM   1388  CB  ARG A  87     -13.046  -7.885 -15.378  1.00  5.260          C  
ATOM   1389  CG  ARG A  87     -14.174  -7.940 -16.419  1.00  5.260          C  
ATOM   1390  CD  ARG A  87     -13.670  -8.275 -17.777  1.00  5.260          C  
ATOM   1391  NE  ARG A  87     -12.878  -7.185 -18.351  1.00  5.260          N  
ATOM   1392  CZ  ARG A  87     -13.384  -6.113 -19.018  1.00  5.260          C  
ATOM   1393  NH1 ARG A  87     -14.687  -5.975 -19.204  1.00  5.260          N  
ATOM   1394  NH2 ARG A  87     -12.565  -5.200 -19.489  1.00  5.260          N  
ATOM   1395  H   ARG A  87     -11.332  -7.562 -13.575  1.00  4.370          H  
ATOM   1396  HA  ARG A  87     -13.891  -6.535 -13.943  1.00  4.560          H  
ATOM   1397 1HB  ARG A  87     -12.310  -7.161 -15.734  1.00  6.310          H  
ATOM   1398 2HB  ARG A  87     -12.560  -8.863 -15.375  1.00  6.310          H  
ATOM   1399 1HG  ARG A  87     -14.899  -8.689 -16.145  1.00  6.310          H  
ATOM   1400 2HG  ARG A  87     -14.653  -6.969 -16.481  1.00  6.310          H  
ATOM   1401 1HD  ARG A  87     -13.029  -9.155 -17.707  1.00  6.310          H  
ATOM   1402 2HD  ARG A  87     -14.502  -8.496 -18.442  1.00  6.310          H  
ATOM   1403  HE  ARG A  87     -11.867  -7.238 -18.251  1.00  6.310          H  
ATOM   1404 1HH1 ARG A  87     -15.331  -6.667 -18.857  1.00  6.310          H  
ATOM   1405 2HH1 ARG A  87     -15.040  -5.172 -19.706  1.00  6.310          H  
ATOM   1406 1HH2 ARG A  87     -11.549  -5.294 -19.346  1.00  6.310          H  
ATOM   1407 2HH2 ARG A  87     -12.922  -4.398 -19.986  1.00  6.310          H  
ATOM   1408  N   PRO A  88     -15.727  -8.289 -13.204  1.00  3.460          N  
ATOM   1409  CA  PRO A  88     -16.767  -9.158 -12.637  1.00  3.480          C  
ATOM   1410  C   PRO A  88     -16.964 -10.472 -13.394  1.00  3.180          C  
ATOM   1411  O   PRO A  88     -17.559 -11.418 -12.879  1.00  3.460          O  
ATOM   1412  CB  PRO A  88     -18.024  -8.273 -12.685  1.00  5.220          C  
ATOM   1413  CG  PRO A  88     -17.746  -7.242 -13.744  1.00  5.220          C  
ATOM   1414  CD  PRO A  88     -16.260  -6.969 -13.639  1.00  5.220          C  
ATOM   1415  HA  PRO A  88     -16.502  -9.369 -11.587  1.00  4.180          H  
ATOM   1416 1HB  PRO A  88     -18.907  -8.889 -12.919  1.00  6.260          H  
ATOM   1417 2HB  PRO A  88     -18.203  -7.826 -11.696  1.00  6.260          H  
ATOM   1418 1HG  PRO A  88     -18.046  -7.622 -14.733  1.00  6.260          H  
ATOM   1419 2HG  PRO A  88     -18.356  -6.343 -13.556  1.00  6.260          H  
ATOM   1420 1HD  PRO A  88     -15.926  -6.669 -14.623  1.00  6.260          H  
ATOM   1421 2HD  PRO A  88     -16.048  -6.200 -12.870  1.00  6.260          H  
ATOM   1422  N   GLY A  89     -16.484 -10.528 -14.633  1.00  3.060          N  
ATOM   1423  CA  GLY A  89     -16.568 -11.725 -15.463  1.00  3.400          C  
ATOM   1424  C   GLY A  89     -15.745 -12.878 -14.869  1.00  3.390          C  
ATOM   1425  O   GLY A  89     -15.878 -14.030 -15.280  1.00  3.910          O  
ATOM   1426  H   GLY A  89     -16.026  -9.722 -15.013  1.00  3.670          H  
ATOM   1427 1HA  GLY A  89     -17.611 -12.029 -15.560  1.00  4.080          H  
ATOM   1428 2HA  GLY A  89     -16.207 -11.497 -16.465  1.00  4.080          H  
ATOM   1429  N   LEU A  90     -14.918 -12.556 -13.866  1.00  3.260          N  
ATOM   1430  CA  LEU A  90     -14.084 -13.505 -13.151  1.00  3.680          C  
ATOM   1431  C   LEU A  90     -14.816 -14.123 -11.958  1.00  3.340          C  
ATOM   1432  O   LEU A  90     -14.238 -14.932 -11.229  1.00  3.900          O  
ATOM   1433  CB  LEU A  90     -12.826 -12.776 -12.669  1.00  4.980          C  
ATOM   1434  CG  LEU A  90     -11.885 -12.205 -13.780  1.00  4.980          C  
ATOM   1435  CD1 LEU A  90     -10.824 -11.356 -13.122  1.00  4.980          C  
ATOM   1436  CD2 LEU A  90     -11.232 -13.344 -14.573  1.00  4.980          C  
ATOM   1437  H   LEU A  90     -14.836 -11.573 -13.591  1.00  3.910          H  
ATOM   1438  HA  LEU A  90     -13.817 -14.310 -13.827  1.00  4.420          H  
ATOM   1439 1HB  LEU A  90     -13.145 -11.939 -12.048  1.00  5.980          H  
ATOM   1440 2HB  LEU A  90     -12.246 -13.457 -12.049  1.00  5.980          H  
ATOM   1441  HG  LEU A  90     -12.460 -11.572 -14.456  1.00  5.980          H  
ATOM   1442 1HD1 LEU A  90     -10.168 -10.934 -13.883  1.00  5.980          H  
ATOM   1443 2HD1 LEU A  90     -11.325 -10.558 -12.592  1.00  5.980          H  
ATOM   1444 3HD1 LEU A  90     -10.241 -11.958 -12.432  1.00  5.980          H  
ATOM   1445 1HD2 LEU A  90     -10.575 -12.920 -15.333  1.00  5.980          H  
ATOM   1446 2HD2 LEU A  90     -10.647 -13.972 -13.900  1.00  5.980          H  
ATOM   1447 3HD2 LEU A  90     -11.990 -13.947 -15.062  1.00  5.980          H  
ATOM   1448  N   ALA A  91     -16.089 -13.761 -11.770  1.00  2.950          N  
ATOM   1449  CA  ALA A  91     -16.931 -14.244 -10.679  1.00  3.200          C  
ATOM   1450  C   ALA A  91     -16.339 -13.880  -9.323  1.00  2.760          C  
ATOM   1451  O   ALA A  91     -16.199 -12.696  -9.025  1.00  3.000          O  
ATOM   1452  CB  ALA A  91     -17.148 -15.747 -10.801  1.00  4.380          C  
ATOM   1453  H   ALA A  91     -16.508 -13.073 -12.402  1.00  3.540          H  
ATOM   1454  HA  ALA A  91     -17.898 -13.746 -10.762  1.00  3.840          H  
ATOM   1455 1HB  ALA A  91     -17.815 -16.082 -10.007  1.00  5.260          H  
ATOM   1456 2HB  ALA A  91     -17.603 -15.957 -11.768  1.00  5.260          H  
ATOM   1457 3HB  ALA A  91     -16.205 -16.281 -10.730  1.00  5.260          H  
ATOM   1458  N   ALA A  92     -16.016 -14.876  -8.493  1.00  2.640          N  
ATOM   1459  CA  ALA A  92     -15.498 -14.603  -7.158  1.00  2.360          C  
ATOM   1460  C   ALA A  92     -14.446 -15.619  -6.768  1.00  2.170          C  
ATOM   1461  O   ALA A  92     -14.415 -16.748  -7.263  1.00  2.520          O  
ATOM   1462  CB  ALA A  92     -16.626 -14.621  -6.139  1.00  3.420          C  
ATOM   1463  H   ALA A  92     -16.115 -15.833  -8.788  1.00  3.170          H  
ATOM   1464  HA  ALA A  92     -15.032 -13.618  -7.165  1.00  2.830          H  
ATOM   1465 1HB  ALA A  92     -16.226 -14.393  -5.155  1.00  4.100          H  
ATOM   1466 2HB  ALA A  92     -17.359 -13.876  -6.414  1.00  4.100          H  
ATOM   1467 3HB  ALA A  92     -17.089 -15.603  -6.124  1.00  4.100          H  
ATOM   1468  N   LEU A  93     -13.599 -15.214  -5.842  1.00  1.750          N  
ATOM   1469  CA  LEU A  93     -12.520 -16.066  -5.374  1.00  1.600          C  
ATOM   1470  C   LEU A  93     -12.938 -16.848  -4.157  1.00  1.350          C  
ATOM   1471  O   LEU A  93     -13.240 -16.278  -3.111  1.00  1.340          O  
ATOM   1472  CB  LEU A  93     -11.338 -15.186  -5.032  1.00  2.300          C  
ATOM   1473  CG  LEU A  93     -10.939 -14.225  -6.133  1.00  2.300          C  
ATOM   1474  CD1 LEU A  93      -9.862 -13.359  -5.629  1.00  2.300          C  
ATOM   1475  CD2 LEU A  93     -10.499 -14.978  -7.385  1.00  2.300          C  
ATOM   1476  H   LEU A  93     -13.716 -14.260  -5.485  1.00  2.100          H  
ATOM   1477  HA  LEU A  93     -12.260 -16.779  -6.151  1.00  1.920          H  
ATOM   1478 1HB  LEU A  93     -11.566 -14.614  -4.138  1.00  2.760          H  
ATOM   1479 2HB  LEU A  93     -10.492 -15.827  -4.823  1.00  2.760          H  
ATOM   1480  HG  LEU A  93     -11.787 -13.590  -6.375  1.00  2.760          H  
ATOM   1481 1HD1 LEU A  93      -9.626 -12.672  -6.370  1.00  2.760          H  
ATOM   1482 2HD1 LEU A  93     -10.200 -12.827  -4.744  1.00  2.760          H  
ATOM   1483 3HD1 LEU A  93      -9.005 -13.942  -5.396  1.00  2.760          H  
ATOM   1484 1HD2 LEU A  93     -10.222 -14.268  -8.146  1.00  2.760          H  
ATOM   1485 2HD2 LEU A  93      -9.648 -15.613  -7.151  1.00  2.760          H  
ATOM   1486 3HD2 LEU A  93     -11.310 -15.590  -7.766  1.00  2.760          H  
ATOM   1487  N   ASP A  94     -12.938 -18.171  -4.268  1.00  1.250          N  
ATOM   1488  CA  ASP A  94     -13.428 -19.002  -3.176  1.00  1.180          C  
ATOM   1489  C   ASP A  94     -12.392 -19.169  -2.071  1.00  0.990          C  
ATOM   1490  O   ASP A  94     -11.247 -18.702  -2.180  1.00  0.940          O  
ATOM   1491  CB  ASP A  94     -13.817 -20.384  -3.752  1.00  1.680          C  
ATOM   1492  CG  ASP A  94     -14.852 -21.182  -2.947  1.00  1.680          C  
ATOM   1493  OD1 ASP A  94     -15.159 -20.768  -1.858  1.00  1.680          O  
ATOM   1494  OD2 ASP A  94     -15.311 -22.183  -3.427  1.00  1.680          O  
ATOM   1495  H   ASP A  94     -12.659 -18.596  -5.143  1.00  1.500          H  
ATOM   1496  HA  ASP A  94     -14.312 -18.530  -2.748  1.00  1.420          H  
ATOM   1497 1HB  ASP A  94     -14.196 -20.254  -4.767  1.00  2.020          H  
ATOM   1498 2HB  ASP A  94     -12.923 -20.998  -3.820  1.00  2.020          H  
ATOM   1499  N   ALA A  95     -12.785 -19.894  -1.037  1.00  1.020          N  
ATOM   1500  CA  ALA A  95     -11.938 -20.108   0.115  1.00  0.980          C  
ATOM   1501  C   ALA A  95     -10.608 -20.728  -0.228  1.00  0.900          C  
ATOM   1502  O   ALA A  95     -10.535 -21.770  -0.895  1.00  0.970          O  
ATOM   1503  CB  ALA A  95     -12.645 -21.014   1.091  1.00  1.390          C  
ATOM   1504  H   ALA A  95     -13.745 -20.243  -1.043  1.00  1.220          H  
ATOM   1505  HA  ALA A  95     -11.756 -19.142   0.576  1.00  1.180          H  
ATOM   1506 1HB  ALA A  95     -12.031 -21.148   1.964  1.00  1.670          H  
ATOM   1507 2HB  ALA A  95     -13.590 -20.559   1.361  1.00  1.670          H  
ATOM   1508 3HB  ALA A  95     -12.827 -21.978   0.619  1.00  1.670          H  
ATOM   1509  N   GLN A  96      -9.564 -20.107   0.315  1.00  0.930          N  
ATOM   1510  CA  GLN A  96      -8.179 -20.513   0.213  1.00  1.040          C  
ATOM   1511  C   GLN A  96      -7.672 -20.641  -1.219  1.00  0.990          C  
ATOM   1512  O   GLN A  96      -6.703 -21.365  -1.462  1.00  1.190          O  
ATOM   1513  CB  GLN A  96      -7.979 -21.838   0.955  1.00  1.410          C  
ATOM   1514  CG  GLN A  96      -8.389 -21.793   2.430  1.00  1.410          C  
ATOM   1515  CD  GLN A  96      -7.523 -20.870   3.258  1.00  1.410          C  
ATOM   1516  OE1 GLN A  96      -6.299 -21.057   3.329  1.00  1.410          O  
ATOM   1517  NE2 GLN A  96      -8.143 -19.877   3.892  1.00  1.410          N  
ATOM   1518  H   GLN A  96      -9.745 -19.238   0.821  1.00  1.120          H  
ATOM   1519  HA  GLN A  96      -7.582 -19.747   0.698  1.00  1.250          H  
ATOM   1520 1HB  GLN A  96      -8.546 -22.628   0.464  1.00  1.690          H  
ATOM   1521 2HB  GLN A  96      -6.928 -22.120   0.911  1.00  1.690          H  
ATOM   1522 1HG  GLN A  96      -9.419 -21.449   2.503  1.00  1.690          H  
ATOM   1523 2HG  GLN A  96      -8.306 -22.797   2.841  1.00  1.690          H  
ATOM   1524 1HE2 GLN A  96      -7.620 -19.243   4.473  1.00  1.690          H  
ATOM   1525 2HE2 GLN A  96      -9.134 -19.761   3.806  1.00  1.690          H  
ATOM   1526  N   GLN A  97      -8.275 -19.927  -2.167  1.00  0.880          N  
ATOM   1527  CA  GLN A  97      -7.804 -20.008  -3.539  1.00  0.860          C  
ATOM   1528  C   GLN A  97      -6.734 -18.976  -3.788  1.00  0.830          C  
ATOM   1529  O   GLN A  97      -6.435 -18.160  -2.922  1.00  0.960          O  
ATOM   1530  CB  GLN A  97      -8.965 -19.837  -4.518  1.00  1.210          C  
ATOM   1531  CG  GLN A  97     -10.017 -20.895  -4.342  1.00  1.210          C  
ATOM   1532  CD  GLN A  97      -9.466 -22.259  -4.554  1.00  1.210          C  
ATOM   1533  OE1 GLN A  97      -8.980 -22.585  -5.642  1.00  1.210          O  
ATOM   1534  NE2 GLN A  97      -9.503 -23.071  -3.503  1.00  1.210          N  
ATOM   1535  H   GLN A  97      -9.101 -19.362  -1.940  1.00  1.060          H  
ATOM   1536  HA  GLN A  97      -7.356 -20.988  -3.699  1.00  1.030          H  
ATOM   1537 1HB  GLN A  97      -9.440 -18.867  -4.352  1.00  1.450          H  
ATOM   1538 2HB  GLN A  97      -8.605 -19.866  -5.541  1.00  1.450          H  
ATOM   1539 1HG  GLN A  97     -10.401 -20.853  -3.332  1.00  1.450          H  
ATOM   1540 2HG  GLN A  97     -10.816 -20.728  -5.059  1.00  1.450          H  
ATOM   1541 1HE2 GLN A  97      -9.135 -24.000  -3.566  1.00  1.450          H  
ATOM   1542 2HE2 GLN A  97      -9.899 -22.733  -2.609  1.00  1.450          H  
ATOM   1543  N   VAL A  98      -6.134 -19.004  -4.971  1.00  0.760          N  
ATOM   1544  CA  VAL A  98      -5.095 -18.033  -5.283  1.00  0.780          C  
ATOM   1545  C   VAL A  98      -5.358 -17.253  -6.560  1.00  0.790          C  
ATOM   1546  O   VAL A  98      -5.653 -17.825  -7.611  1.00  0.960          O  
ATOM   1547  CB  VAL A  98      -3.706 -18.709  -5.357  1.00  1.080          C  
ATOM   1548  CG1 VAL A  98      -2.628 -17.678  -5.733  1.00  1.080          C  
ATOM   1549  CG2 VAL A  98      -3.376 -19.311  -3.997  1.00  1.080          C  
ATOM   1550  H   VAL A  98      -6.403 -19.697  -5.658  1.00  0.910          H  
ATOM   1551  HA  VAL A  98      -5.059 -17.319  -4.469  1.00  0.940          H  
ATOM   1552  HB  VAL A  98      -3.714 -19.485  -6.119  1.00  1.300          H  
ATOM   1553 1HG1 VAL A  98      -1.655 -18.165  -5.768  1.00  1.300          H  
ATOM   1554 2HG1 VAL A  98      -2.830 -17.236  -6.707  1.00  1.300          H  
ATOM   1555 3HG1 VAL A  98      -2.620 -16.898  -4.973  1.00  1.300          H  
ATOM   1556 1HG2 VAL A  98      -2.398 -19.785  -4.037  1.00  1.300          H  
ATOM   1557 2HG2 VAL A  98      -3.369 -18.521  -3.254  1.00  1.300          H  
ATOM   1558 3HG2 VAL A  98      -4.121 -20.053  -3.724  1.00  1.300          H  
ATOM   1559  N   GLN A  99      -5.229 -15.936  -6.448  1.00  0.690          N  
ATOM   1560  CA  GLN A  99      -5.388 -15.026  -7.581  1.00  0.750          C  
ATOM   1561  C   GLN A  99      -4.176 -14.128  -7.755  1.00  0.700          C  
ATOM   1562  O   GLN A  99      -3.569 -13.669  -6.788  1.00  0.710          O  
ATOM   1563  CB  GLN A  99      -6.641 -14.147  -7.469  1.00  1.030          C  
ATOM   1564  CG  GLN A  99      -6.815 -13.169  -8.689  1.00  1.030          C  
ATOM   1565  CD  GLN A  99      -8.044 -12.312  -8.670  1.00  1.030          C  
ATOM   1566  OE1 GLN A  99      -8.233 -11.508  -7.766  1.00  1.030          O  
ATOM   1567  NE2 GLN A  99      -8.889 -12.458  -9.677  1.00  1.030          N  
ATOM   1568  H   GLN A  99      -4.985 -15.590  -5.510  1.00  0.830          H  
ATOM   1569  HA  GLN A  99      -5.481 -15.624  -8.488  1.00  0.900          H  
ATOM   1570 1HB  GLN A  99      -7.508 -14.786  -7.437  1.00  1.230          H  
ATOM   1571 2HB  GLN A  99      -6.624 -13.593  -6.550  1.00  1.230          H  
ATOM   1572 1HG  GLN A  99      -5.987 -12.466  -8.697  1.00  1.230          H  
ATOM   1573 2HG  GLN A  99      -6.820 -13.746  -9.611  1.00  1.230          H  
ATOM   1574 1HE2 GLN A  99      -9.722 -11.905  -9.712  1.00  1.230          H  
ATOM   1575 2HE2 GLN A  99      -8.697 -13.117 -10.406  1.00  1.230          H  
ATOM   1576  N   THR A 100      -3.792 -13.882  -8.997  1.00  0.760          N  
ATOM   1577  CA  THR A 100      -2.703 -12.955  -9.226  1.00  0.780          C  
ATOM   1578  C   THR A 100      -3.204 -11.710  -9.944  1.00  0.820          C  
ATOM   1579  O   THR A 100      -3.995 -11.789 -10.890  1.00  0.950          O  
ATOM   1580  CB  THR A 100      -1.595 -13.633 -10.035  1.00  1.080          C  
ATOM   1581  OG1 THR A 100      -2.145 -14.102 -11.278  1.00  1.080          O  
ATOM   1582  CG2 THR A 100      -1.031 -14.818  -9.230  1.00  1.080          C  
ATOM   1583  H   THR A 100      -4.262 -14.307  -9.787  1.00  0.910          H  
ATOM   1584  HA  THR A 100      -2.290 -12.645  -8.271  1.00  0.940          H  
ATOM   1585  HB  THR A 100      -0.799 -12.915 -10.239  1.00  1.300          H  
ATOM   1586  HG1 THR A 100      -2.423 -13.343 -11.813  1.00  1.300          H  
ATOM   1587 1HG2 THR A 100      -0.244 -15.304  -9.800  1.00  1.300          H  
ATOM   1588 2HG2 THR A 100      -0.624 -14.450  -8.286  1.00  1.300          H  
ATOM   1589 3HG2 THR A 100      -1.822 -15.535  -9.024  1.00  1.300          H  
ATOM   1590  N   ILE A 101      -2.695 -10.568  -9.495  1.00  0.780          N  
ATOM   1591  CA  ILE A 101      -3.014  -9.244 -10.018  1.00  0.850          C  
ATOM   1592  C   ILE A 101      -1.759  -8.552 -10.559  1.00  0.900          C  
ATOM   1593  O   ILE A 101      -0.677  -8.641  -9.972  1.00  0.960          O  
ATOM   1594  CB  ILE A 101      -3.700  -8.389  -8.922  1.00  1.160          C  
ATOM   1595  CG1 ILE A 101      -4.994  -9.111  -8.374  1.00  1.160          C  
ATOM   1596  CG2 ILE A 101      -4.060  -6.987  -9.469  1.00  1.160          C  
ATOM   1597  CD1 ILE A 101      -6.134  -9.285  -9.350  1.00  1.160          C  
ATOM   1598  H   ILE A 101      -2.055 -10.647  -8.699  1.00  0.940          H  
ATOM   1599  HA  ILE A 101      -3.702  -9.357 -10.852  1.00  1.020          H  
ATOM   1600  HB  ILE A 101      -3.019  -8.283  -8.081  1.00  1.390          H  
ATOM   1601 1HG1 ILE A 101      -4.715 -10.099  -8.020  1.00  1.390          H  
ATOM   1602 2HG1 ILE A 101      -5.360  -8.565  -7.553  1.00  1.390          H  
ATOM   1603 1HG2 ILE A 101      -4.526  -6.401  -8.694  1.00  1.390          H  
ATOM   1604 2HG2 ILE A 101      -3.175  -6.488  -9.797  1.00  1.390          H  
ATOM   1605 3HG2 ILE A 101      -4.742  -7.065 -10.308  1.00  1.390          H  
ATOM   1606 1HD1 ILE A 101      -6.935  -9.772  -8.847  1.00  1.390          H  
ATOM   1607 2HD1 ILE A 101      -6.490  -8.324  -9.702  1.00  1.390          H  
ATOM   1608 3HD1 ILE A 101      -5.825  -9.890 -10.198  1.00  1.390          H  
ATOM   1609  N   SER A 102      -1.886  -7.942 -11.732  1.00  1.010          N  
ATOM   1610  CA  SER A 102      -0.769  -7.256 -12.376  1.00  1.160          C  
ATOM   1611  C   SER A 102      -0.819  -5.736 -12.253  1.00  1.210          C  
ATOM   1612  O   SER A 102      -1.761  -5.101 -12.729  1.00  1.490          O  
ATOM   1613  CB  SER A 102      -0.728  -7.638 -13.842  1.00  1.560          C  
ATOM   1614  OG  SER A 102       0.245  -6.912 -14.532  1.00  1.560          O  
ATOM   1615  H   SER A 102      -2.792  -7.929 -12.179  1.00  1.210          H  
ATOM   1616  HA  SER A 102       0.158  -7.593 -11.904  1.00  1.390          H  
ATOM   1617 1HB  SER A 102      -0.521  -8.704 -13.931  1.00  1.880          H  
ATOM   1618 2HB  SER A 102      -1.704  -7.456 -14.290  1.00  1.880          H  
ATOM   1619  HG  SER A 102       0.227  -7.237 -15.433  1.00  1.880          H  
ATOM   1620  N   LEU A 103       0.187  -5.170 -11.580  1.00  1.100          N  
ATOM   1621  CA  LEU A 103       0.330  -3.728 -11.360  1.00  1.200          C  
ATOM   1622  C   LEU A 103       1.437  -3.213 -12.262  1.00  1.270          C  
ATOM   1623  O   LEU A 103       2.270  -3.989 -12.698  1.00  1.440          O  
ATOM   1624  CB  LEU A 103       0.605  -3.381  -9.889  1.00  1.640          C  
ATOM   1625  CG  LEU A 103      -0.644  -3.184  -8.976  1.00  1.640          C  
ATOM   1626  CD1 LEU A 103      -1.367  -4.498  -8.773  1.00  1.640          C  
ATOM   1627  CD2 LEU A 103      -0.198  -2.605  -7.656  1.00  1.640          C  
ATOM   1628  H   LEU A 103       0.905  -5.797 -11.203  1.00  1.320          H  
ATOM   1629  HA  LEU A 103      -0.590  -3.242 -11.623  1.00  1.440          H  
ATOM   1630 1HB  LEU A 103       1.179  -4.199  -9.456  1.00  1.970          H  
ATOM   1631 2HB  LEU A 103       1.210  -2.473  -9.851  1.00  1.970          H  
ATOM   1632  HG  LEU A 103      -1.338  -2.491  -9.450  1.00  1.970          H  
ATOM   1633 1HD1 LEU A 103      -2.231  -4.335  -8.142  1.00  1.970          H  
ATOM   1634 2HD1 LEU A 103      -1.691  -4.863  -9.722  1.00  1.970          H  
ATOM   1635 3HD1 LEU A 103      -0.718  -5.220  -8.316  1.00  1.970          H  
ATOM   1636 1HD2 LEU A 103      -1.070  -2.449  -7.005  1.00  1.970          H  
ATOM   1637 2HD2 LEU A 103       0.489  -3.296  -7.184  1.00  1.970          H  
ATOM   1638 3HD2 LEU A 103       0.302  -1.651  -7.822  1.00  1.970          H  
ATOM   1639  N   TRP A 104       1.444  -1.934 -12.595  1.00  1.360          N  
ATOM   1640  CA  TRP A 104       2.523  -1.398 -13.426  1.00  1.400          C  
ATOM   1641  C   TRP A 104       3.166  -0.161 -12.850  1.00  1.420          C  
ATOM   1642  O   TRP A 104       2.479   0.763 -12.398  1.00  1.500          O  
ATOM   1643  CB  TRP A 104       2.032  -1.082 -14.833  1.00  1.940          C  
ATOM   1644  CG  TRP A 104       1.815  -2.276 -15.732  1.00  1.940          C  
ATOM   1645  CD1 TRP A 104       0.732  -3.091 -15.874  1.00  1.940          C  
ATOM   1646  CD2 TRP A 104       2.777  -2.737 -16.682  1.00  1.940          C  
ATOM   1647  NE1 TRP A 104       0.965  -4.014 -16.848  1.00  1.940          N  
ATOM   1648  CE2 TRP A 104       2.211  -3.810 -17.356  1.00  1.940          C  
ATOM   1649  CE3 TRP A 104       4.045  -2.326 -17.009  1.00  1.940          C  
ATOM   1650  CZ2 TRP A 104       2.882  -4.472 -18.359  1.00  1.940          C  
ATOM   1651  CZ3 TRP A 104       4.726  -2.972 -18.014  1.00  1.940          C  
ATOM   1652  CH2 TRP A 104       4.159  -4.021 -18.675  1.00  1.940          C  
ATOM   1653  H   TRP A 104       0.743  -1.310 -12.223  1.00  1.630          H  
ATOM   1654  HA  TRP A 104       3.304  -2.154 -13.510  1.00  1.680          H  
ATOM   1655 1HB  TRP A 104       1.108  -0.528 -14.772  1.00  2.330          H  
ATOM   1656 2HB  TRP A 104       2.754  -0.427 -15.315  1.00  2.330          H  
ATOM   1657  HD1 TRP A 104      -0.182  -3.028 -15.321  1.00  2.330          H  
ATOM   1658  HE1 TRP A 104       0.301  -4.720 -17.139  1.00  2.330          H  
ATOM   1659  HE3 TRP A 104       4.493  -1.502 -16.473  1.00  2.330          H  
ATOM   1660  HZ2 TRP A 104       2.443  -5.312 -18.894  1.00  2.330          H  
ATOM   1661  HZ3 TRP A 104       5.733  -2.630 -18.263  1.00  2.330          H  
ATOM   1662  HH2 TRP A 104       4.722  -4.516 -19.463  1.00  2.330          H  
ATOM   1663  N   VAL A 105       4.497  -0.160 -12.887  1.00  1.410          N  
ATOM   1664  CA  VAL A 105       5.290   0.940 -12.362  1.00  1.520          C  
ATOM   1665  C   VAL A 105       6.349   1.423 -13.355  1.00  1.520          C  
ATOM   1666  O   VAL A 105       7.070   0.607 -13.935  1.00  1.520          O  
ATOM   1667  CB  VAL A 105       5.983   0.474 -11.067  1.00  2.080          C  
ATOM   1668  CG1 VAL A 105       6.801   1.581 -10.481  1.00  2.080          C  
ATOM   1669  CG2 VAL A 105       4.943  -0.013 -10.074  1.00  2.080          C  
ATOM   1670  H   VAL A 105       4.979  -0.981 -13.279  1.00  1.690          H  
ATOM   1671  HA  VAL A 105       4.627   1.775 -12.138  1.00  1.820          H  
ATOM   1672  HB  VAL A 105       6.661  -0.334 -11.300  1.00  2.500          H  
ATOM   1673 1HG1 VAL A 105       7.271   1.202  -9.596  1.00  2.500          H  
ATOM   1674 2HG1 VAL A 105       7.567   1.919 -11.173  1.00  2.500          H  
ATOM   1675 3HG1 VAL A 105       6.147   2.408 -10.229  1.00  2.500          H  
ATOM   1676 1HG2 VAL A 105       5.437  -0.338  -9.158  1.00  2.500          H  
ATOM   1677 2HG2 VAL A 105       4.274   0.782  -9.865  1.00  2.500          H  
ATOM   1678 3HG2 VAL A 105       4.385  -0.843 -10.488  1.00  2.500          H  
ATOM   1679  N   GLN A 106       6.431   2.739 -13.573  1.00  1.640          N  
ATOM   1680  CA  GLN A 106       7.465   3.278 -14.458  1.00  1.760          C  
ATOM   1681  C   GLN A 106       8.399   4.130 -13.638  1.00  1.690          C  
ATOM   1682  O   GLN A 106       8.039   5.232 -13.220  1.00  1.930          O  
ATOM   1683  CB  GLN A 106       6.869   4.072 -15.612  1.00  2.420          C  
ATOM   1684  CG  GLN A 106       7.914   4.594 -16.580  1.00  2.420          C  
ATOM   1685  CD  GLN A 106       7.303   5.216 -17.793  1.00  2.420          C  
ATOM   1686  OE1 GLN A 106       6.126   5.000 -18.088  1.00  2.420          O  
ATOM   1687  NE2 GLN A 106       8.083   6.012 -18.512  1.00  2.420          N  
ATOM   1688  H   GLN A 106       5.807   3.377 -13.064  1.00  1.970          H  
ATOM   1689  HA  GLN A 106       8.057   2.469 -14.857  1.00  2.110          H  
ATOM   1690 1HB  GLN A 106       6.172   3.448 -16.156  1.00  2.900          H  
ATOM   1691 2HB  GLN A 106       6.312   4.922 -15.221  1.00  2.900          H  
ATOM   1692 1HG  GLN A 106       8.507   5.357 -16.078  1.00  2.900          H  
ATOM   1693 2HG  GLN A 106       8.562   3.773 -16.894  1.00  2.900          H  
ATOM   1694 1HE2 GLN A 106       7.723   6.459 -19.332  1.00  2.900          H  
ATOM   1695 2HE2 GLN A 106       9.035   6.177 -18.236  1.00  2.900          H  
ATOM   1696  N   ALA A 107       9.586   3.610 -13.352  1.00  1.820          N  
ATOM   1697  CA  ALA A 107      10.423   4.363 -12.437  1.00  1.860          C  
ATOM   1698  C   ALA A 107      11.885   3.941 -12.388  1.00  2.420          C  
ATOM   1699  O   ALA A 107      12.211   2.778 -12.616  1.00  3.050          O  
ATOM   1700  CB  ALA A 107       9.866   4.205 -11.034  1.00  2.590          C  
ATOM   1701  H   ALA A 107       9.877   2.732 -13.801  1.00  2.180          H  
ATOM   1702  HA  ALA A 107      10.357   5.397 -12.753  1.00  2.230          H  
ATOM   1703 1HB  ALA A 107      10.441   4.792 -10.325  1.00  3.110          H  
ATOM   1704 2HB  ALA A 107       8.849   4.522 -11.017  1.00  3.110          H  
ATOM   1705 3HB  ALA A 107       9.924   3.157 -10.762  1.00  3.110          H  
ATOM   1706  N   PRO A 108      12.790   4.872 -12.042  1.00  2.710          N  
ATOM   1707  CA  PRO A 108      14.159   4.630 -11.675  1.00  3.330          C  
ATOM   1708  C   PRO A 108      14.127   4.097 -10.259  1.00  3.180          C  
ATOM   1709  O   PRO A 108      13.116   4.261  -9.574  1.00  3.240          O  
ATOM   1710  CB  PRO A 108      14.810   6.004 -11.800  1.00  5.000          C  
ATOM   1711  CG  PRO A 108      13.704   6.967 -11.479  1.00  5.000          C  
ATOM   1712  CD  PRO A 108      12.441   6.325 -12.054  1.00  5.000          C  
ATOM   1713  HA  PRO A 108      14.596   3.912 -12.371  1.00  4.000          H  
ATOM   1714 1HB  PRO A 108      15.647   6.074 -11.086  1.00  5.990          H  
ATOM   1715 2HB  PRO A 108      15.237   6.131 -12.809  1.00  5.990          H  
ATOM   1716 1HG  PRO A 108      13.656   7.108 -10.389  1.00  5.990          H  
ATOM   1717 2HG  PRO A 108      13.922   7.954 -11.915  1.00  5.990          H  
ATOM   1718 1HD  PRO A 108      11.613   6.555 -11.372  1.00  5.990          H  
ATOM   1719 2HD  PRO A 108      12.261   6.681 -13.082  1.00  5.990          H  
ATOM   1720  N   HIS A 109      15.217   3.541  -9.778  1.00  3.540          N  
ATOM   1721  CA  HIS A 109      15.255   3.085  -8.396  1.00  3.650          C  
ATOM   1722  C   HIS A 109      14.887   4.256  -7.498  1.00  3.220          C  
ATOM   1723  O   HIS A 109      15.391   5.370  -7.665  1.00  3.140          O  
ATOM   1724  CB  HIS A 109      16.658   2.559  -8.049  1.00  5.070          C  
ATOM   1725  CG  HIS A 109      16.747   1.687  -6.808  1.00  5.070          C  
ATOM   1726  ND1 HIS A 109      16.564   2.155  -5.516  1.00  5.070          N  
ATOM   1727  CD2 HIS A 109      17.032   0.367  -6.693  1.00  5.070          C  
ATOM   1728  CE1 HIS A 109      16.721   1.154  -4.673  1.00  5.070          C  
ATOM   1729  NE2 HIS A 109      17.004   0.062  -5.363  1.00  5.070          N  
ATOM   1730  H   HIS A 109      16.000   3.365 -10.404  1.00  4.250          H  
ATOM   1731  HA  HIS A 109      14.529   2.297  -8.229  1.00  4.380          H  
ATOM   1732 1HB  HIS A 109      17.051   1.990  -8.891  1.00  6.080          H  
ATOM   1733 2HB  HIS A 109      17.324   3.408  -7.901  1.00  6.080          H  
ATOM   1734  HD1 HIS A 109      15.988   2.946  -5.216  1.00  6.080          H  
ATOM   1735  HD2 HIS A 109      17.257  -0.411  -7.427  1.00  6.080          H  
ATOM   1736  HE1 HIS A 109      16.608   1.324  -3.600  1.00  6.080          H  
ATOM   1737  N   GLN A 110      14.005   3.994  -6.540  1.00  3.530          N  
ATOM   1738  CA  GLN A 110      13.518   4.998  -5.603  1.00  3.710          C  
ATOM   1739  C   GLN A 110      14.254   4.904  -4.283  1.00  3.590          C  
ATOM   1740  O   GLN A 110      15.095   4.027  -4.092  1.00  4.170          O  
ATOM   1741  CB  GLN A 110      12.007   4.815  -5.381  1.00  5.120          C  
ATOM   1742  CG  GLN A 110      11.179   4.943  -6.643  1.00  5.120          C  
ATOM   1743  CD  GLN A 110      11.203   6.326  -7.212  1.00  5.120          C  
ATOM   1744  OE1 GLN A 110      10.703   7.276  -6.579  1.00  5.120          O  
ATOM   1745  NE2 GLN A 110      11.787   6.471  -8.376  1.00  5.120          N  
ATOM   1746  H   GLN A 110      13.647   3.051  -6.468  1.00  4.240          H  
ATOM   1747  HA  GLN A 110      13.702   5.987  -6.023  1.00  4.450          H  
ATOM   1748 1HB  GLN A 110      11.820   3.825  -4.958  1.00  6.150          H  
ATOM   1749 2HB  GLN A 110      11.645   5.547  -4.667  1.00  6.150          H  
ATOM   1750 1HG  GLN A 110      11.573   4.264  -7.397  1.00  6.150          H  
ATOM   1751 2HG  GLN A 110      10.145   4.691  -6.410  1.00  6.150          H  
ATOM   1752 1HE2 GLN A 110      11.846   7.377  -8.789  1.00  6.150          H  
ATOM   1753 2HE2 GLN A 110      12.209   5.649  -8.833  1.00  6.150          H  
ATOM   1754  N   ALA A 111      13.964   5.821  -3.360  1.00  3.310          N  
ATOM   1755  CA  ALA A 111      14.602   5.767  -2.044  1.00  3.620          C  
ATOM   1756  C   ALA A 111      14.283   4.458  -1.313  1.00  3.180          C  
ATOM   1757  O   ALA A 111      15.121   3.922  -0.587  1.00  3.330          O  
ATOM   1758  CB  ALA A 111      14.160   6.944  -1.194  1.00  4.940          C  
ATOM   1759  H   ALA A 111      13.296   6.550  -3.570  1.00  3.970          H  
ATOM   1760  HA  ALA A 111      15.682   5.814  -2.192  1.00  4.340          H  
ATOM   1761 1HB  ALA A 111      14.666   6.901  -0.229  1.00  5.930          H  
ATOM   1762 2HB  ALA A 111      14.416   7.875  -1.697  1.00  5.930          H  
ATOM   1763 3HB  ALA A 111      13.085   6.898  -1.038  1.00  5.930          H  
ATOM   1764  N   GLY A 112      13.057   3.963  -1.485  1.00  3.200          N  
ATOM   1765  CA  GLY A 112      12.622   2.738  -0.839  1.00  3.150          C  
ATOM   1766  C   GLY A 112      11.948   1.817  -1.859  1.00  2.750          C  
ATOM   1767  O   GLY A 112      12.095   2.021  -3.062  1.00  2.840          O  
ATOM   1768  H   GLY A 112      12.408   4.452  -2.083  1.00  3.840          H  
ATOM   1769 1HA  GLY A 112      13.477   2.235  -0.389  1.00  3.780          H  
ATOM   1770 2HA  GLY A 112      11.934   3.006  -0.043  1.00  3.780          H  
ATOM   1771  N   PRO A 113      11.256   0.763  -1.402  1.00  2.820          N  
ATOM   1772  CA  PRO A 113      10.557  -0.234  -2.194  1.00  2.900          C  
ATOM   1773  C   PRO A 113       9.225   0.285  -2.712  1.00  2.380          C  
ATOM   1774  O   PRO A 113       8.667   1.246  -2.158  1.00  2.550          O  
ATOM   1775  CB  PRO A 113      10.360  -1.370  -1.186  1.00  4.350          C  
ATOM   1776  CG  PRO A 113      10.239  -0.672   0.149  1.00  4.350          C  
ATOM   1777  CD  PRO A 113      11.168   0.529   0.060  1.00  4.350          C  
ATOM   1778  HA  PRO A 113      11.197  -0.551  -3.028  1.00  3.480          H  
ATOM   1779 1HB  PRO A 113       9.451  -1.942  -1.446  1.00  5.220          H  
ATOM   1780 2HB  PRO A 113      11.207  -2.072  -1.235  1.00  5.220          H  
ATOM   1781 1HG  PRO A 113       9.188  -0.382   0.323  1.00  5.220          H  
ATOM   1782 2HG  PRO A 113      10.512  -1.363   0.962  1.00  5.220          H  
ATOM   1783 1HD  PRO A 113      10.667   1.361   0.569  1.00  5.220          H  
ATOM   1784 2HD  PRO A 113      12.156   0.298   0.491  1.00  5.220          H  
ATOM   1785  N   PHE A 114       8.686  -0.404  -3.712  1.00  2.150          N  
ATOM   1786  CA  PHE A 114       7.327  -0.115  -4.112  1.00  1.740          C  
ATOM   1787  C   PHE A 114       6.434  -0.828  -3.120  1.00  1.580          C  
ATOM   1788  O   PHE A 114       6.561  -2.029  -2.918  1.00  1.830          O  
ATOM   1789  CB  PHE A 114       7.072  -0.496  -5.568  1.00  2.600          C  
ATOM   1790  CG  PHE A 114       7.835   0.443  -6.448  1.00  2.600          C  
ATOM   1791  CD1 PHE A 114       9.042   0.073  -7.019  1.00  2.600          C  
ATOM   1792  CD2 PHE A 114       7.383   1.739  -6.642  1.00  2.600          C  
ATOM   1793  CE1 PHE A 114       9.759   0.974  -7.759  1.00  2.600          C  
ATOM   1794  CE2 PHE A 114       8.109   2.630  -7.371  1.00  2.600          C  
ATOM   1795  CZ  PHE A 114       9.297   2.249  -7.932  1.00  2.600          C  
ATOM   1796  H   PHE A 114       9.204  -1.143  -4.161  1.00  2.580          H  
ATOM   1797  HA  PHE A 114       7.158   0.937  -4.025  1.00  2.090          H  
ATOM   1798 1HB  PHE A 114       7.393  -1.517  -5.763  1.00  3.120          H  
ATOM   1799 2HB  PHE A 114       6.007  -0.414  -5.799  1.00  3.120          H  
ATOM   1800  HD1 PHE A 114       9.427  -0.933  -6.869  1.00  3.120          H  
ATOM   1801  HD2 PHE A 114       6.442   2.053  -6.191  1.00  3.120          H  
ATOM   1802  HE1 PHE A 114      10.696   0.686  -8.191  1.00  3.120          H  
ATOM   1803  HE2 PHE A 114       7.751   3.633  -7.497  1.00  3.120          H  
ATOM   1804  HZ  PHE A 114       9.875   2.958  -8.506  1.00  3.120          H  
ATOM   1805  N   THR A 115       5.566  -0.072  -2.467  1.00  1.450          N  
ATOM   1806  CA  THR A 115       4.731  -0.601  -1.401  1.00  1.430          C  
ATOM   1807  C   THR A 115       3.256  -0.592  -1.743  1.00  1.310          C  
ATOM   1808  O   THR A 115       2.701   0.427  -2.160  1.00  1.510          O  
ATOM   1809  CB  THR A 115       4.973   0.210  -0.100  1.00  2.010          C  
ATOM   1810  OG1 THR A 115       6.349   0.086   0.287  1.00  2.010          O  
ATOM   1811  CG2 THR A 115       4.100  -0.291   1.034  1.00  2.010          C  
ATOM   1812  H   THR A 115       5.509   0.907  -2.699  1.00  1.740          H  
ATOM   1813  HA  THR A 115       5.023  -1.634  -1.216  1.00  1.720          H  
ATOM   1814  HB  THR A 115       4.750   1.261  -0.280  1.00  2.410          H  
ATOM   1815  HG1 THR A 115       6.905   0.576  -0.337  1.00  2.410          H  
ATOM   1816 1HG2 THR A 115       4.305   0.297   1.926  1.00  2.410          H  
ATOM   1817 2HG2 THR A 115       3.052  -0.183   0.779  1.00  2.410          H  
ATOM   1818 3HG2 THR A 115       4.320  -1.338   1.232  1.00  2.410          H  
ATOM   1819  N   LEU A 116       2.621  -1.732  -1.542  1.00  1.220          N  
ATOM   1820  CA  LEU A 116       1.202  -1.872  -1.813  1.00  1.270          C  
ATOM   1821  C   LEU A 116       0.386  -1.262  -0.681  1.00  1.280          C  
ATOM   1822  O   LEU A 116       0.819  -1.266   0.470  1.00  1.420          O  
ATOM   1823  CB  LEU A 116       0.838  -3.344  -1.946  1.00  1.760          C  
ATOM   1824  CG  LEU A 116       1.457  -4.157  -3.057  1.00  1.760          C  
ATOM   1825  CD1 LEU A 116       0.961  -5.586  -2.901  1.00  1.760          C  
ATOM   1826  CD2 LEU A 116       1.069  -3.608  -4.413  1.00  1.760          C  
ATOM   1827  H   LEU A 116       3.155  -2.522  -1.203  1.00  1.460          H  
ATOM   1828  HA  LEU A 116       0.956  -1.349  -2.727  1.00  1.520          H  
ATOM   1829 1HB  LEU A 116       1.067  -3.837  -1.006  1.00  2.110          H  
ATOM   1830 2HB  LEU A 116      -0.182  -3.398  -2.101  1.00  2.110          H  
ATOM   1831  HG  LEU A 116       2.536  -4.145  -2.967  1.00  2.110          H  
ATOM   1832 1HD1 LEU A 116       1.396  -6.198  -3.672  1.00  2.110          H  
ATOM   1833 2HD1 LEU A 116       1.249  -5.975  -1.927  1.00  2.110          H  
ATOM   1834 3HD1 LEU A 116      -0.125  -5.609  -2.991  1.00  2.110          H  
ATOM   1835 1HD2 LEU A 116       1.520  -4.224  -5.185  1.00  2.110          H  
ATOM   1836 2HD2 LEU A 116      -0.024  -3.620  -4.523  1.00  2.110          H  
ATOM   1837 3HD2 LEU A 116       1.426  -2.593  -4.526  1.00  2.110          H  
ATOM   1838  N   ARG A 117      -0.788  -0.734  -1.010  1.00  1.320          N  
ATOM   1839  CA  ARG A 117      -1.685  -0.172   0.006  1.00  1.480          C  
ATOM   1840  C   ARG A 117      -3.082  -0.035  -0.531  1.00  1.660          C  
ATOM   1841  O   ARG A 117      -3.286  -0.136  -1.726  1.00  2.410          O  
ATOM   1842  CB  ARG A 117      -1.241   1.195   0.493  1.00  2.010          C  
ATOM   1843  CG  ARG A 117      -1.255   2.283  -0.549  1.00  2.010          C  
ATOM   1844  CD  ARG A 117      -0.910   3.584   0.039  1.00  2.010          C  
ATOM   1845  NE  ARG A 117      -0.886   4.650  -0.947  1.00  2.010          N  
ATOM   1846  CZ  ARG A 117      -0.638   5.945  -0.662  1.00  2.010          C  
ATOM   1847  NH1 ARG A 117      -0.431   6.326   0.582  1.00  2.010          N  
ATOM   1848  NH2 ARG A 117      -0.582   6.824  -1.638  1.00  2.010          N  
ATOM   1849  H   ARG A 117      -1.080  -0.773  -1.993  1.00  1.580          H  
ATOM   1850  HA  ARG A 117      -1.707  -0.851   0.858  1.00  1.780          H  
ATOM   1851 1HB  ARG A 117      -1.877   1.517   1.312  1.00  2.410          H  
ATOM   1852 2HB  ARG A 117      -0.222   1.131   0.879  1.00  2.410          H  
ATOM   1853 1HG  ARG A 117      -0.499   2.041  -1.267  1.00  2.410          H  
ATOM   1854 2HG  ARG A 117      -2.211   2.356  -1.055  1.00  2.410          H  
ATOM   1855 1HD  ARG A 117      -1.655   3.833   0.793  1.00  2.410          H  
ATOM   1856 2HD  ARG A 117       0.076   3.521   0.501  1.00  2.410          H  
ATOM   1857  HE  ARG A 117      -1.044   4.402  -1.927  1.00  2.410          H  
ATOM   1858 1HH1 ARG A 117      -0.449   5.652   1.331  1.00  2.410          H  
ATOM   1859 2HH1 ARG A 117      -0.234   7.295   0.797  1.00  2.410          H  
ATOM   1860 1HH2 ARG A 117      -0.697   6.517  -2.596  1.00  2.410          H  
ATOM   1861 2HH2 ARG A 117      -0.367   7.788  -1.438  1.00  2.410          H  
ATOM   1862  N   LEU A 118      -4.053   0.253   0.334  1.00  1.630          N  
ATOM   1863  CA  LEU A 118      -5.425   0.404  -0.145  1.00  1.920          C  
ATOM   1864  C   LEU A 118      -5.807  -0.874  -0.876  1.00  1.780          C  
ATOM   1865  O   LEU A 118      -6.277  -0.881  -2.018  1.00  2.240          O  
ATOM   1866  CB  LEU A 118      -5.568   1.655  -1.041  1.00  2.570          C  
ATOM   1867  CG  LEU A 118      -5.181   3.009  -0.365  1.00  2.570          C  
ATOM   1868  CD1 LEU A 118      -5.246   4.131  -1.393  1.00  2.570          C  
ATOM   1869  CD2 LEU A 118      -6.128   3.304   0.784  1.00  2.570          C  
ATOM   1870  H   LEU A 118      -3.846   0.346   1.317  1.00  1.960          H  
ATOM   1871  HA  LEU A 118      -6.089   0.492   0.709  1.00  2.300          H  
ATOM   1872 1HB  LEU A 118      -4.970   1.547  -1.937  1.00  3.090          H  
ATOM   1873 2HB  LEU A 118      -6.616   1.735  -1.354  1.00  3.090          H  
ATOM   1874  HG  LEU A 118      -4.173   2.950   0.008  1.00  3.090          H  
ATOM   1875 1HD1 LEU A 118      -4.967   5.071  -0.930  1.00  3.090          H  
ATOM   1876 2HD1 LEU A 118      -4.559   3.912  -2.216  1.00  3.090          H  
ATOM   1877 3HD1 LEU A 118      -6.266   4.206  -1.769  1.00  3.090          H  
ATOM   1878 1HD2 LEU A 118      -5.841   4.239   1.228  1.00  3.090          H  
ATOM   1879 2HD2 LEU A 118      -7.153   3.375   0.407  1.00  3.090          H  
ATOM   1880 3HD2 LEU A 118      -6.079   2.533   1.538  1.00  3.090          H  
ATOM   1881  N   LEU A 119      -5.523  -1.977  -0.208  1.00  1.500          N  
ATOM   1882  CA  LEU A 119      -5.806  -3.288  -0.730  1.00  1.230          C  
ATOM   1883  C   LEU A 119      -7.074  -3.745  -0.060  1.00  1.200          C  
ATOM   1884  O   LEU A 119      -7.144  -3.740   1.173  1.00  1.480          O  
ATOM   1885  CB  LEU A 119      -4.667  -4.243  -0.379  1.00  1.830          C  
ATOM   1886  CG  LEU A 119      -3.243  -3.758  -0.690  1.00  1.830          C  
ATOM   1887  CD1 LEU A 119      -2.264  -4.847  -0.314  1.00  1.830          C  
ATOM   1888  CD2 LEU A 119      -3.130  -3.344  -2.119  1.00  1.830          C  
ATOM   1889  H   LEU A 119      -5.126  -1.883   0.711  1.00  1.800          H  
ATOM   1890  HA  LEU A 119      -5.968  -3.245  -1.803  1.00  1.480          H  
ATOM   1891 1HB  LEU A 119      -4.707  -4.396   0.671  1.00  2.200          H  
ATOM   1892 2HB  LEU A 119      -4.833  -5.195  -0.890  1.00  2.200          H  
ATOM   1893  HG  LEU A 119      -3.026  -2.902  -0.071  1.00  2.200          H  
ATOM   1894 1HD1 LEU A 119      -1.260  -4.519  -0.486  1.00  2.200          H  
ATOM   1895 2HD1 LEU A 119      -2.372  -5.085   0.736  1.00  2.200          H  
ATOM   1896 3HD1 LEU A 119      -2.463  -5.730  -0.910  1.00  2.200          H  
ATOM   1897 1HD2 LEU A 119      -2.177  -2.971  -2.331  1.00  2.200          H  
ATOM   1898 2HD2 LEU A 119      -3.322  -4.145  -2.750  1.00  2.200          H  
ATOM   1899 3HD2 LEU A 119      -3.828  -2.561  -2.315  1.00  2.200          H  
ATOM   1900  N   PHE A 120      -8.100  -4.039  -0.851  1.00  1.060          N  
ATOM   1901  CA  PHE A 120      -9.365  -4.443  -0.251  1.00  1.140          C  
ATOM   1902  C   PHE A 120     -10.000  -5.649  -0.902  1.00  1.060          C  
ATOM   1903  O   PHE A 120     -10.022  -5.806  -2.131  1.00  1.000          O  
ATOM   1904  CB  PHE A 120     -10.376  -3.306  -0.254  1.00  1.560          C  
ATOM   1905  CG  PHE A 120      -9.936  -2.117   0.530  1.00  1.560          C  
ATOM   1906  CD1 PHE A 120      -9.337  -1.039  -0.098  1.00  1.560          C  
ATOM   1907  CD2 PHE A 120     -10.096  -2.076   1.901  1.00  1.560          C  
ATOM   1908  CE1 PHE A 120      -8.928   0.052   0.618  1.00  1.560          C  
ATOM   1909  CE2 PHE A 120      -9.671  -0.985   2.621  1.00  1.560          C  
ATOM   1910  CZ  PHE A 120      -9.086   0.083   1.973  1.00  1.560          C  
ATOM   1911  H   PHE A 120      -7.967  -4.007  -1.866  1.00  1.270          H  
ATOM   1912  HA  PHE A 120      -9.169  -4.702   0.785  1.00  1.370          H  
ATOM   1913 1HB  PHE A 120     -10.564  -2.998  -1.270  1.00  1.880          H  
ATOM   1914 2HB  PHE A 120     -11.313  -3.665   0.163  1.00  1.880          H  
ATOM   1915  HD1 PHE A 120      -9.194  -1.057  -1.182  1.00  1.880          H  
ATOM   1916  HD2 PHE A 120     -10.555  -2.924   2.417  1.00  1.880          H  
ATOM   1917  HE1 PHE A 120      -8.471   0.902   0.097  1.00  1.880          H  
ATOM   1918  HE2 PHE A 120      -9.798  -0.965   3.703  1.00  1.880          H  
ATOM   1919  HZ  PHE A 120      -8.751   0.955   2.536  1.00  1.880          H  
ATOM   1920  N   TYR A 121     -10.543  -6.501  -0.045  1.00  1.150          N  
ATOM   1921  CA  TYR A 121     -11.219  -7.710  -0.452  1.00  1.170          C  
ATOM   1922  C   TYR A 121     -12.656  -7.682   0.013  1.00  1.090          C  
ATOM   1923  O   TYR A 121     -12.977  -7.950   1.180  1.00  1.230          O  
ATOM   1924  CB  TYR A 121     -10.401  -8.885   0.069  1.00  1.630          C  
ATOM   1925  CG  TYR A 121      -9.043  -8.765  -0.539  1.00  1.630          C  
ATOM   1926  CD1 TYR A 121      -8.026  -8.078   0.132  1.00  1.630          C  
ATOM   1927  CD2 TYR A 121      -8.820  -9.251  -1.797  1.00  1.630          C  
ATOM   1928  CE1 TYR A 121      -6.829  -7.896  -0.487  1.00  1.630          C  
ATOM   1929  CE2 TYR A 121      -7.627  -9.058  -2.379  1.00  1.630          C  
ATOM   1930  CZ  TYR A 121      -6.639  -8.381  -1.738  1.00  1.630          C  
ATOM   1931  OH  TYR A 121      -5.458  -8.169  -2.347  1.00  1.630          O  
ATOM   1932  H   TYR A 121     -10.443  -6.307   0.954  1.00  1.380          H  
ATOM   1933  HA  TYR A 121     -11.236  -7.755  -1.542  1.00  1.400          H  
ATOM   1934 1HB  TYR A 121     -10.315  -8.847   1.158  1.00  1.960          H  
ATOM   1935 2HB  TYR A 121     -10.836  -9.829  -0.220  1.00  1.960          H  
ATOM   1936  HD1 TYR A 121      -8.196  -7.670   1.131  1.00  1.960          H  
ATOM   1937  HD2 TYR A 121      -9.597  -9.773  -2.333  1.00  1.960          H  
ATOM   1938  HE1 TYR A 121      -6.043  -7.359  -0.005  1.00  1.960          H  
ATOM   1939  HE2 TYR A 121      -7.468  -9.427  -3.358  1.00  1.960          H  
ATOM   1940  HH  TYR A 121      -5.491  -8.523  -3.239  1.00  1.960          H  
ATOM   1941  N   TYR A 122     -13.536  -7.380  -0.929  1.00  1.000          N  
ATOM   1942  CA  TYR A 122     -14.943  -7.214  -0.661  1.00  1.090          C  
ATOM   1943  C   TYR A 122     -15.622  -8.560  -0.627  1.00  1.060          C  
ATOM   1944  O   TYR A 122     -16.043  -9.099  -1.674  1.00  1.160          O  
ATOM   1945  CB  TYR A 122     -15.536  -6.337  -1.720  1.00  1.490          C  
ATOM   1946  CG  TYR A 122     -16.903  -5.799  -1.493  1.00  1.490          C  
ATOM   1947  CD1 TYR A 122     -17.111  -4.822  -0.535  1.00  1.490          C  
ATOM   1948  CD2 TYR A 122     -17.945  -6.237  -2.284  1.00  1.490          C  
ATOM   1949  CE1 TYR A 122     -18.360  -4.277  -0.375  1.00  1.490          C  
ATOM   1950  CE2 TYR A 122     -19.193  -5.692  -2.129  1.00  1.490          C  
ATOM   1951  CZ  TYR A 122     -19.403  -4.710  -1.189  1.00  1.490          C  
ATOM   1952  OH  TYR A 122     -20.648  -4.143  -1.067  1.00  1.490          O  
ATOM   1953  H   TYR A 122     -13.218  -7.203  -1.888  1.00  1.200          H  
ATOM   1954  HA  TYR A 122     -15.071  -6.746   0.297  1.00  1.310          H  
ATOM   1955 1HB  TYR A 122     -14.863  -5.501  -1.924  1.00  1.790          H  
ATOM   1956 2HB  TYR A 122     -15.577  -6.937  -2.596  1.00  1.790          H  
ATOM   1957  HD1 TYR A 122     -16.287  -4.481   0.075  1.00  1.790          H  
ATOM   1958  HD2 TYR A 122     -17.772  -7.002  -3.044  1.00  1.790          H  
ATOM   1959  HE1 TYR A 122     -18.527  -3.498   0.370  1.00  1.790          H  
ATOM   1960  HE2 TYR A 122     -20.012  -6.027  -2.765  1.00  1.790          H  
ATOM   1961  HH  TYR A 122     -20.640  -3.502  -0.350  1.00  1.790          H  
ATOM   1962  N   SER A 123     -15.644  -9.136   0.571  1.00  1.220          N  
ATOM   1963  CA  SER A 123     -16.179 -10.470   0.767  1.00  1.440          C  
ATOM   1964  C   SER A 123     -17.670 -10.449   0.555  1.00  1.550          C  
ATOM   1965  O   SER A 123     -18.324  -9.411   0.734  1.00  1.490          O  
ATOM   1966  CB  SER A 123     -15.826 -11.009   2.143  1.00  1.930          C  
ATOM   1967  OG  SER A 123     -16.490 -10.311   3.157  1.00  1.930          O  
ATOM   1968  H   SER A 123     -15.224  -8.607   1.354  1.00  1.460          H  
ATOM   1969  HA  SER A 123     -15.755 -11.134   0.030  1.00  1.730          H  
ATOM   1970 1HB  SER A 123     -16.076 -12.064   2.190  1.00  2.310          H  
ATOM   1971 2HB  SER A 123     -14.752 -10.922   2.291  1.00  2.310          H  
ATOM   1972  HG  SER A 123     -16.168 -10.673   3.985  1.00  2.310          H  
ATOM   1973  N   LEU A 124     -18.226 -11.640   0.307  1.00  1.830          N  
ATOM   1974  CA  LEU A 124     -19.643 -11.849   0.055  1.00  2.080          C  
ATOM   1975  C   LEU A 124     -20.627 -11.066   0.942  1.00  2.060          C  
ATOM   1976  O   LEU A 124     -21.478 -10.375   0.379  1.00  2.140          O  
ATOM   1977  CB  LEU A 124     -19.929 -13.359   0.117  1.00  2.810          C  
ATOM   1978  CG  LEU A 124     -21.395 -13.827  -0.035  1.00  2.810          C  
ATOM   1979  CD1 LEU A 124     -21.922 -13.456  -1.415  1.00  2.810          C  
ATOM   1980  CD2 LEU A 124     -21.447 -15.339   0.189  1.00  2.810          C  
ATOM   1981  H   LEU A 124     -17.590 -12.425   0.143  1.00  2.200          H  
ATOM   1982  HA  LEU A 124     -19.815 -11.532  -0.975  1.00  2.500          H  
ATOM   1983 1HB  LEU A 124     -19.388 -13.789  -0.711  1.00  3.370          H  
ATOM   1984 2HB  LEU A 124     -19.522 -13.783   0.999  1.00  3.370          H  
ATOM   1985  HG  LEU A 124     -22.023 -13.333   0.708  1.00  3.370          H  
ATOM   1986 1HD1 LEU A 124     -22.952 -13.792  -1.512  1.00  3.370          H  
ATOM   1987 2HD1 LEU A 124     -21.892 -12.374  -1.562  1.00  3.370          H  
ATOM   1988 3HD1 LEU A 124     -21.312 -13.933  -2.185  1.00  3.370          H  
ATOM   1989 1HD2 LEU A 124     -22.477 -15.687   0.095  1.00  3.370          H  
ATOM   1990 2HD2 LEU A 124     -20.831 -15.840  -0.552  1.00  3.370          H  
ATOM   1991 3HD2 LEU A 124     -21.077 -15.573   1.188  1.00  3.370          H  
ATOM   1992  N   PRO A 125     -20.582 -11.070   2.297  1.00  2.130          N  
ATOM   1993  CA  PRO A 125     -21.503 -10.287   3.115  1.00  2.170          C  
ATOM   1994  C   PRO A 125     -21.031  -8.833   3.177  1.00  2.470          C  
ATOM   1995  O   PRO A 125     -20.813  -8.303   4.258  1.00  2.850          O  
ATOM   1996  CB  PRO A 125     -21.398 -10.983   4.476  1.00  3.250          C  
ATOM   1997  CG  PRO A 125     -19.960 -11.476   4.519  1.00  3.250          C  
ATOM   1998  CD  PRO A 125     -19.661 -11.919   3.082  1.00  3.250          C  
ATOM   1999  HA  PRO A 125     -22.518 -10.355   2.699  1.00  2.600          H  
ATOM   2000 1HB  PRO A 125     -21.636 -10.276   5.285  1.00  3.910          H  
ATOM   2001 2HB  PRO A 125     -22.132 -11.800   4.540  1.00  3.910          H  
ATOM   2002 1HG  PRO A 125     -19.294 -10.660   4.853  1.00  3.910          H  
ATOM   2003 2HG  PRO A 125     -19.855 -12.291   5.249  1.00  3.910          H  
ATOM   2004 1HD  PRO A 125     -18.628 -11.716   2.864  1.00  3.910          H  
ATOM   2005 2HD  PRO A 125     -19.916 -12.970   2.986  1.00  3.910          H  
ATOM   2006  N   THR A 126     -20.917  -8.230   1.998  1.00  2.580          N  
ATOM   2007  CA  THR A 126     -20.379  -6.907   1.690  1.00  3.190          C  
ATOM   2008  C   THR A 126     -19.390  -6.337   2.700  1.00  3.750          C  
ATOM   2009  O   THR A 126     -19.723  -5.368   3.399  1.00  3.950          O  
ATOM   2010  CB  THR A 126     -21.509  -5.878   1.568  1.00  4.220          C  
ATOM   2011  OG1 THR A 126     -22.169  -5.757   2.823  1.00  4.220          O  
ATOM   2012  CG2 THR A 126     -22.505  -6.321   0.518  1.00  4.220          C  
ATOM   2013  H   THR A 126     -21.208  -8.789   1.205  1.00  3.100          H  
ATOM   2014  HA  THR A 126     -19.861  -6.987   0.732  1.00  3.830          H  
ATOM   2015  HB  THR A 126     -21.092  -4.918   1.302  1.00  5.070          H  
ATOM   2016  HG1 THR A 126     -21.503  -5.445   3.479  1.00  5.070          H  
ATOM   2017 1HG2 THR A 126     -23.302  -5.585   0.442  1.00  5.070          H  
ATOM   2018 2HG2 THR A 126     -22.002  -6.415  -0.442  1.00  5.070          H  
ATOM   2019 3HG2 THR A 126     -22.927  -7.283   0.801  1.00  5.070          H  
ATOM   2020  N   VAL A 127     -18.160  -6.874   2.747  1.00  4.390          N  
ATOM   2021  CA  VAL A 127     -17.143  -6.238   3.607  1.00  5.210          C  
ATOM   2022  C   VAL A 127     -15.794  -5.995   2.940  1.00  5.610          C  
ATOM   2023  O   VAL A 127     -15.075  -6.939   2.601  1.00  5.860          O  
ATOM   2024  CB  VAL A 127     -16.846  -7.056   4.889  1.00  6.970          C  
ATOM   2025  CG1 VAL A 127     -15.806  -6.322   5.735  1.00  6.970          C  
ATOM   2026  CG2 VAL A 127     -18.079  -7.271   5.680  1.00  6.970          C  
ATOM   2027  H   VAL A 127     -17.981  -7.692   2.145  1.00  5.270          H  
ATOM   2028  HA  VAL A 127     -17.533  -5.269   3.917  1.00  6.250          H  
ATOM   2029  HB  VAL A 127     -16.424  -8.019   4.609  1.00  8.360          H  
ATOM   2030 1HG1 VAL A 127     -15.594  -6.909   6.625  1.00  8.360          H  
ATOM   2031 2HG1 VAL A 127     -14.889  -6.178   5.188  1.00  8.360          H  
ATOM   2032 3HG1 VAL A 127     -16.197  -5.352   6.032  1.00  8.360          H  
ATOM   2033 1HG2 VAL A 127     -17.851  -7.847   6.570  1.00  8.360          H  
ATOM   2034 2HG2 VAL A 127     -18.512  -6.311   5.962  1.00  8.360          H  
ATOM   2035 3HG2 VAL A 127     -18.761  -7.808   5.089  1.00  8.360          H  
ATOM   2036  N   ALA A 128     -15.385  -4.731   2.847  1.00  5.930          N  
ATOM   2037  CA  ALA A 128     -14.103  -4.376   2.228  1.00  6.440          C  
ATOM   2038  C   ALA A 128     -12.954  -4.553   3.213  1.00  6.610          C  
ATOM   2039  O   ALA A 128     -12.489  -3.576   3.804  1.00  7.080          O  
ATOM   2040  CB  ALA A 128     -14.130  -2.944   1.723  1.00  8.810          C  
ATOM   2041  H   ALA A 128     -15.998  -3.998   3.181  1.00  7.120          H  
ATOM   2042  HA  ALA A 128     -13.929  -5.047   1.390  1.00  7.730          H  
ATOM   2043 1HB  ALA A 128     -13.184  -2.705   1.251  1.00 10.570          H  
ATOM   2044 2HB  ALA A 128     -14.929  -2.828   1.001  1.00 10.570          H  
ATOM   2045 3HB  ALA A 128     -14.296  -2.269   2.555  1.00 10.570          H  
ATOM   2046  N   ASN A 129     -12.533  -5.798   3.424  1.00  6.420          N  
ATOM   2047  CA  ASN A 129     -11.485  -6.092   4.401  1.00  6.720          C  
ATOM   2048  C   ASN A 129     -10.096  -5.867   3.851  1.00  7.110          C  
ATOM   2049  O   ASN A 129      -9.850  -6.030   2.656  1.00  7.190          O  
ATOM   2050  CB  ASN A 129     -11.572  -7.520   4.906  1.00  9.290          C  
ATOM   2051  CG  ASN A 129     -12.676  -7.760   5.852  1.00  9.290          C  
ATOM   2052  OD1 ASN A 129     -12.877  -6.979   6.793  1.00  9.290          O  
ATOM   2053  ND2 ASN A 129     -13.401  -8.825   5.650  1.00  9.290          N  
ATOM   2054  H   ASN A 129     -12.964  -6.564   2.877  1.00  7.700          H  
ATOM   2055  HA  ASN A 129     -11.608  -5.416   5.248  1.00  8.060          H  
ATOM   2056 1HB  ASN A 129     -11.706  -8.185   4.048  1.00 11.150          H  
ATOM   2057 2HB  ASN A 129     -10.628  -7.792   5.383  1.00 11.150          H  
ATOM   2058 1HD2 ASN A 129     -14.160  -9.036   6.265  1.00 11.150          H  
ATOM   2059 2HD2 ASN A 129     -13.195  -9.429   4.880  1.00 11.150          H  
ATOM   2060  N   SER A 130      -9.168  -5.512   4.728  1.00  7.510          N  
ATOM   2061  CA  SER A 130      -7.782  -5.379   4.331  1.00  7.960          C  
ATOM   2062  C   SER A 130      -7.086  -6.743   4.488  1.00  8.430          C  
ATOM   2063  O   SER A 130      -7.569  -7.579   5.255  1.00  8.610          O  
ATOM   2064  CB  SER A 130      -7.135  -4.321   5.212  1.00 10.960          C  
ATOM   2065  OG  SER A 130      -7.138  -4.722   6.556  1.00 10.960          O  
ATOM   2066  H   SER A 130      -9.411  -5.354   5.698  1.00  9.010          H  
ATOM   2067  HA  SER A 130      -7.761  -5.047   3.295  1.00  9.550          H  
ATOM   2068 1HB  SER A 130      -6.116  -4.134   4.899  1.00 13.160          H  
ATOM   2069 2HB  SER A 130      -7.683  -3.385   5.107  1.00 13.160          H  
ATOM   2070  HG  SER A 130      -6.652  -4.046   7.036  1.00 13.160          H  
ATOM   2071  N   PRO A 131      -5.996  -7.015   3.744  1.00  8.760          N  
ATOM   2072  CA  PRO A 131      -5.121  -8.173   3.834  1.00  9.370          C  
ATOM   2073  C   PRO A 131      -4.104  -8.052   4.953  1.00  9.930          C  
ATOM   2074  O   PRO A 131      -3.867  -6.955   5.468  1.00 10.400          O  
ATOM   2075  CB  PRO A 131      -4.423  -8.166   2.492  1.00 14.050          C  
ATOM   2076  CG  PRO A 131      -4.317  -6.741   2.157  1.00 14.050          C  
ATOM   2077  CD  PRO A 131      -5.614  -6.115   2.662  1.00 14.050          C  
ATOM   2078  HA  PRO A 131      -5.730  -9.077   3.965  1.00 11.240          H  
ATOM   2079 1HB  PRO A 131      -3.442  -8.667   2.583  1.00 16.870          H  
ATOM   2080 2HB  PRO A 131      -5.009  -8.728   1.771  1.00 16.870          H  
ATOM   2081 1HG  PRO A 131      -3.425  -6.313   2.642  1.00 16.870          H  
ATOM   2082 2HG  PRO A 131      -4.168  -6.650   1.084  1.00 16.870          H  
ATOM   2083 1HD  PRO A 131      -5.395  -5.112   3.024  1.00 16.870          H  
ATOM   2084 2HD  PRO A 131      -6.376  -6.108   1.877  1.00 16.870          H  
ATOM   2085  N   ILE A 132      -3.425  -9.154   5.225  1.00 10.040          N  
ATOM   2086  CA  ILE A 132      -2.323  -9.169   6.169  1.00 10.730          C  
ATOM   2087  C   ILE A 132      -1.211 -10.093   5.648  1.00 11.050          C  
ATOM   2088  O   ILE A 132      -0.960 -10.150   4.437  1.00 11.180          O  
ATOM   2089  OXT ILE A 132      -0.419 -10.601   6.439  1.00 16.090          O  
ATOM   2090  CB  ILE A 132      -2.852  -9.596   7.567  1.00 14.070          C  
ATOM   2091  CG1 ILE A 132      -1.733  -9.514   8.661  1.00 14.070          C  
ATOM   2092  CG2 ILE A 132      -3.423 -11.026   7.467  1.00 14.070          C  
ATOM   2093  CD1 ILE A 132      -2.258  -9.530  10.094  1.00 14.070          C  
ATOM   2094  H   ILE A 132      -3.711 -10.019   4.768  1.00 12.050          H  
ATOM   2095  HA  ILE A 132      -1.919  -8.161   6.249  1.00 12.880          H  
ATOM   2096  HB  ILE A 132      -3.649  -8.915   7.867  1.00 16.890          H  
ATOM   2097 1HG1 ILE A 132      -1.072 -10.365   8.578  1.00 16.890          H  
ATOM   2098 2HG1 ILE A 132      -1.157  -8.604   8.504  1.00 16.890          H  
ATOM   2099 1HG2 ILE A 132      -3.828 -11.339   8.419  1.00 16.890          H  
ATOM   2100 2HG2 ILE A 132      -4.214 -11.044   6.722  1.00 16.890          H  
ATOM   2101 3HG2 ILE A 132      -2.633 -11.715   7.168  1.00 16.890          H  
ATOM   2102 1HD1 ILE A 132      -1.416  -9.469  10.785  1.00 16.890          H  
ATOM   2103 2HD1 ILE A 132      -2.914  -8.673  10.244  1.00 16.890          H  
ATOM   2104 3HD1 ILE A 132      -2.807 -10.444  10.286  1.00 16.890          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 -689.938 87.3329 397.283 -47.4829 17.4444 29.5601 210.563 -239.948 -0.95464 -6.44478 -183.617 -24.7748 -27.0725 -54.9919 -22.1348 -7.73736 0 1.52623 10.9113 81.4261 87.3486 -30.8956 17.2998 -16.6359 15.6292 150.257 -246.046
MET:NtermProteinFull_1 -9.01375 0.5402 3.89155 -0.79448 0.10208 0.12623 2.28032 -2.36251 -0.02746 -0.20346 -3.05987 0.56426 0 0 0 0 0 -0.05256 0.14172 2.95203 0 0 0 0.60916 0 0.10125 -4.20527
ASN_2 -6.40988 0.33218 6.44538 -0.17757 0.00064 0.25961 2.43562 -3.13532 -0.00887 -0.05303 -4.04299 -0.39583 0 0 0 0 0 -0.00418 0 0 3.80133 0.55664 0 -0.93687 0.17701 0.20237 -0.95377
VAL_3 -5.62005 0.68841 0.50132 -0.26647 0.1549 0.05634 1.04415 -1.34082 -0 -0 -1.3947 -0.28468 0 0 0 0 0 -0.06125 0.00235 0.30044 0 -0.72382 0 1.9342 0.00092 0.33684 -4.67194
SER_4 -2.81561 0.15788 2.7503 -0.02628 0 0.06271 1.87063 -1.46287 -0 -0 -2.0902 -0.4262 0 0 0 0 0 0.17031 0.00189 0.17532 0 -0.41405 0.6031 -0.77834 -0.24384 0.37894 -2.08632
PHE_5 -6.4121 0.90379 0.96475 -1.0887 0.20294 0.65231 1.13594 -1.23726 -0 -0 -0.42287 -0.16448 0 0 0 0 0 0.08479 0.01311 0 1.56379 -0.52888 0 1.0402 -0.2108 0.37037 -3.1331
THR_6 -3.44333 0.5404 3.08323 -0.18037 0.09167 0.06948 2.10762 -1.57158 -0 -0 -1.73031 -0.35934 0 0 0 0 0 -0.0646 0.013 0.101 0 0.1359 2.34824 -1.0874 -0.09269 0.90111 0.86203
PRO_7 -3.33317 0.47814 1.00013 -0.19004 0.00434 0.13156 0.61008 -0.62817 -0 -0 -0.43146 0.21625 0 0 0 0 0 0.0145 0.00263 0.27573 0 -0.77396 0 -2.4119 0.24171 0.77534 -4.01829
VAL_8 -5.76239 1.26034 -0.42531 -0.28386 0.20706 0.05889 0.3047 -1.00047 -0 -0 -0.16894 0.28633 0 0 0 0 0 0.06003 0.01019 0.05383 0 -0.3633 0 1.9342 -0.05475 0.99728 -2.88618
PRO_9 -4.92099 0.82227 3.20003 -0.118 0.00302 0.08506 2.06882 -1.50493 -0 -0 -1.96045 0.275 0 0 0 0 0 -0.05586 0.02345 0.20104 0 -1.07834 0 -2.4119 -0.66232 1.26447 -4.76963
ASN_10 -2.75534 0.2077 2.39938 -0.18528 0.03482 0.28534 0.87964 -1.24995 -0.00034 -0.00196 0.26836 -0.33925 0 0 0 0 0 -0.11489 0.00711 0 1.5321 0.15174 0 -0.93687 -0.41086 0.50763 0.27908
ARG_11 -3.38782 0.30628 2.40817 -0.77149 0.15261 0.53435 0.29942 -1.20471 -0 -0 0.48817 0.25642 0 0 0 0 0 -0.03714 0.09518 2.42465 0 -0.08561 0 -1.2888 -0.25116 0.25261 0.19115
LEU_12 -7.4612 1.36924 4.16124 -0.48046 0.28737 0.11669 3.10901 -2.38883 -0 -0 -2.49852 0.12367 0 0 0 0 0 0.14934 0.02847 0.27163 0 -0.10174 0 0.18072 -0.2607 0.75778 -2.63629
LEU_13 -8.66166 1.54329 3.82646 -0.51735 0.3727 0.15419 2.53797 -2.84249 -0 -0 -1.66719 0.15047 0 0 0 0 0 0.35694 0.20463 0.0511 0 0.2406 0 0.18072 0.95247 1.19171 -1.92542
ALA_14 -1.93745 0.60774 1.89814 -0.02553 0.00054 0 0.75239 -1.09094 -0.02102 -0.07286 -0.21586 -0.42302 0 0 0 0 0 -0.06021 0 0 0 0.06311 0 1.8394 0.67507 0.71798 2.7075
GLY_15 -2.83522 0.36848 2.64341 -7e-05 0 0 0.82485 -1.38757 -0.02279 -0.15703 -0.43935 -0.29056 0 0 0 0 0 -0.1182 0 0 0 -1.54172 0 0.83697 0.17103 0.35855 -1.58922
GLU_16 -4.03489 0.12325 3.99151 -0.3726 0.06076 0.68555 1.90053 -1.90079 -0.04924 -0.19062 -1.56883 -0.45088 0 0 0 0 0 0.00393 0.04847 0 2.63199 0.33196 0 -2.7348 0.65129 0.29377 -0.57963
ILE_17 -4.91661 0.7724 1.71572 -0.56898 0.47908 0.1316 0.40579 -1.15325 -0.02415 -0.10579 -0.40168 -0.0467 0 0 0 0 0 0.29085 0.01752 2.01416 0 -0.73386 0 0.73287 -0.0704 0.49264 -0.96878
VAL_18 -7.13309 1.84323 1.95971 -0.25487 0.21851 0.04893 2.11891 -2.05188 -0.00407 -0.01197 -2.29491 -0.29265 0 0 0 0 0 0.13112 0.16131 0.48887 0 -0.59107 0 1.9342 -0.15503 1.50428 -2.38049
PRO_19 -4.99975 0.96041 1.3391 -0.19943 0.00399 0.14356 0.6795 -0.97691 -0 -0 -0.99833 -0.01472 0 0 0 0 0 -0.00231 0.00919 0.46176 0 -0.81237 0 -2.4119 -0.09369 1.45261 -5.45929
VAL_20 -6.62291 0.37664 3.11452 -0.26226 0.13041 0.05246 2.76518 -2.4066 -0 -0 -2.60493 -0.28877 0 0 0 0 0 0.12847 0.02854 0.25761 0 -0.77612 0 1.9342 -0.42486 0.58452 -4.0139
HIS_D_21 -4.26461 0.28673 3.96705 -0.43638 0.02454 0.51122 2.23059 -2.00724 -0.01233 -0.04202 -2.71946 -0.27735 0 0 0 0 0 -0.07095 0.00727 0 2.46452 -0.14943 0 -0.45461 -0.0689 0.41856 -0.59282
VAL_22 -7.5887 0.86288 1.97568 -0.27896 0.20884 0.05854 2.4314 -2.1659 -0.01257 -0.04074 -2.87927 -0.17944 0 0 0 0 0 -0.04492 0.05256 0.23747 0 -0.72512 0 1.9342 -0.05956 0.32053 -5.89309
THR_23 -4.99022 0.43377 3.13877 -0.17495 0.12068 0.06164 2.4575 -2.11503 -0.01868 -0.06107 -2.17786 -0.23742 0 0 0 0 0 -0.04336 0.00019 0.14246 0 -0.13275 2.27798 -1.0874 -0.16694 0.46079 -2.1119
LEU_24 -10.0719 1.29668 1.4518 -0.57654 0.50077 0.16415 2.83305 -2.34216 -0.01257 -0.04074 -2.51135 0.07057 0 0 0 0 0 -0.05616 0.28235 2.20697 0 -0.29463 0 0.18072 0.09993 0.86072 -5.95834
ARG_25 -7.03516 0.33195 5.94763 -0.84838 0.22084 0.65947 2.73922 -2.87683 -0.02082 -0.09103 -3.8702 0.19955 0 0 0 -0.77403 0 0.10941 0.02207 2.33776 0 -0.17652 0 -1.2888 -0.03102 0.91115 -3.53374
ASN_26 -4.64058 0.17113 4.30369 -0.2147 0.047 0.35003 2.16687 -2.04481 -0 -0 -1.76163 -0.69497 0 0 0 -1.36854 0 -0.06088 0.00915 0 3.40193 -1.03564 0 -0.93687 -0.54829 9.8374 6.98031
MET_27 -9.26027 1.26987 4.86557 -0.40631 0.13477 0.0805 1.6266 -2.65361 -0 -0 -1.64309 0.44253 0 0 0 0 0 0.06871 1.70919 1.96946 0 0.00158 0 0.60916 -0.72397 24.2032 22.2939
GLY_28 -2.28482 0.83753 1.39183 -0.00177 0 0 0.2428 -0.89239 -0.03373 -0.15481 -0.67777 -0.0526 0 0 0 0 0 0.05918 0 0 0 -1.53784 0 0.83697 0.03951 22.7858 20.5579
ILE_29 -3.12978 0.38814 0.78611 -0.67356 0.52626 0.15904 0.81433 -0.97498 -0 -0 0.75554 0.2946 0 0 0 0 0 -0.06965 0.02186 0.58752 0 -0.38872 0 0.73287 0.26821 8.40856 8.50638
ALA_30 -3.09264 0.50796 1.6422 -0.02545 0.00055 0 0.66514 -1.17022 -0.03454 -0.16259 -0.30767 -0.26025 0 0 0 0 0 0.0336 0 0 0 -0.01005 0 1.8394 -0.34948 1.09962 0.37558
PRO_31 -5.07737 0.70321 2.67425 -0.18536 0.00064 0.13093 1.48386 -1.46677 -0.0047 -0.02902 -2.16305 0.06177 0 0 0 0 0 -0.03079 0.00691 0.92097 0 -1.00422 0 -2.4119 -0.72202 0.94992 -6.16275
ILE_32 -9.55979 0.8021 3.6728 -0.63078 0.41117 0.12628 2.57843 -2.8853 -0.01477 -0.09547 -1.8493 0.39645 0 0 0 0 0 -0.02717 0.15149 0.93424 0 -0.66445 0 0.73287 -0.66779 0.49064 -6.09834
GLU_33 -4.13178 0.17965 3.14386 -0.21056 0.02763 0.30129 1.23428 -1.69094 -0.00395 -0.01586 -1.05776 -0.56061 0 0 0 0 0 0.06762 0.04879 0 2.97966 -0.14358 0 -2.7348 -0.19728 0.39361 -2.37074
GLU_34 -6.87262 0.74821 4.41202 -0.2138 0.03043 0.33414 2.31408 -2.44193 -0.00896 -0.0274 -2.9071 -0.55335 0 0 0 -0.37763 0 -0.06206 0.00579 0 3.2074 0.29677 0 -2.7348 0.4423 0.37946 -4.02904
ILE_35 -9.41944 1.39973 2.3274 -0.58336 0.62964 0.16773 2.37965 -2.53653 -0.00189 -0.00722 -2.13564 -0.07968 0 0 -0.63786 0 0 -0.05245 0.17983 2.99764 0 -0.70933 0 0.73287 0.12679 0.66335 -4.55878
TYR_36 -10.9417 1.17243 3.86609 -0.58351 0.07899 0.32408 3.11402 -3.2469 -0.01502 -0.10485 -4.06158 -0.2428 0 0 0 -0.37763 0 -0.01355 0.03299 0 2.33988 -0.09321 0.07472 1.2797 -0.07869 0.75919 -6.71738
LEU_37 -7.84856 1.44547 0.14025 -0.64648 0.34605 0.16191 1.36313 -1.57203 -0.00189 -0.00722 -1.18878 0.17709 0 0 0 0 0 0.17629 0.15643 2.65967 0 -0.06117 0 0.18072 0.62797 1.14315 -2.74801
GLY_38 -4.84253 0.99227 3.60833 -0.0002 0 0 2.10008 -2.24056 -0 -0 -2.85164 -0.17073 0 0 0 0 0 -0.08664 0 0 0 -0.65335 0 0.83697 0.42566 1.0214 -1.86094
CYS_39 -7.27643 0.75939 4.04761 -0.04439 0 0.02595 2.67054 -2.27752 -0.01965 -0.09057 -2.31847 -0.19858 0 0 0 0 0 0.01559 0.20015 0.64293 0 -0.09365 0 3.6196 0.16886 0.91683 0.74821
ASP_40 -5.79202 0.60608 6.42778 -0.1062 0.00584 0.30816 2.43255 -2.66631 -0 -0 -3.5264 -1.07733 0 0 -0.86127 0 0 0.05595 0.04772 0 2.52967 -0.41169 0 -2.3716 0.04463 0.88886 -3.46557
ASN_41 -6.58621 1.26165 6.46334 -0.18213 0.01976 0.31427 3.46695 -3.07452 -0.00596 -0.11614 -3.38927 -1.00882 0 0 -1.49797 -0.48016 0 0.07925 0.00133 0 2.69302 -1.02614 0 -0.93687 -0.03985 1.15513 -2.88934
PRO_42 -4.84451 0.83847 3.45686 -0.08625 9e-05 0.05309 1.15008 -1.51199 -0 -0 0.72851 0.70802 0 0 0 0 0 -0.1086 0.00848 0.62729 0 -0.49711 0 -2.4119 -0.08513 1.13703 -0.83759
ARG_43 -4.84871 0.44221 4.11011 -0.92121 0.26295 0.72579 1.63525 -1.76477 -0.00223 -0.02993 -1.29537 0.60249 0 0 0 -1.71301 0 -0.01556 0.17677 2.01592 0 -0.09783 0 -1.2888 -0.43561 0.88708 -1.55446
CYS_44 -6.74601 0.77568 3.38968 -0.04416 0.00023 0.01786 2.12487 -1.91084 -0.03255 -0.30008 -2.047 -0.36307 0 0 0 0 0 0.06837 0.00453 0.13983 0 -0.00878 0 3.6196 0.24034 0.98598 -0.08553
VAL_45 -6.47211 1.03866 1.32612 -0.26566 0.16568 0.05219 1.57196 -1.84051 -0.01199 -0.11556 -0.95919 0.16331 0 0 0 0 0 -0.05783 0.47775 0.10312 0 -0.47022 0 1.9342 0.21354 0.58615 -2.56037
SER_46 -3.44717 0.61614 2.46331 -0.022 0 0.01902 1.3066 -1.48029 -0.01535 -0.1351 -0.99244 0.04464 0 0 0 0 0 0.41928 0.00161 1.11468 0 -0.39797 0.6006 -0.77834 -0.52535 0.51685 -0.69129
LEU_47 -5.82294 0.52053 0.36289 -0.51902 0.15406 0.11765 0.93854 -1.30374 -0 -0 -0.07051 0.17525 0 0 0 0 0 -0.03496 0.00326 0.37794 0 -0.01151 0 0.18072 0.41941 0.59816 -3.91425
LEU_48 -8.12667 1.61078 3.4822 -0.72388 0.43012 0.32231 1.10422 -2.60608 -0.01045 -0.1096 -0.8817 0.10391 0 0 0 0 0 0.38594 0.02585 1.25736 0 -0.32466 0 0.18072 0.54077 1.19489 -2.14395
ASP_49 -4.29892 0.64314 5.60776 -0.18259 0.01304 0.55677 2.47548 -2.53165 -0.02007 -0.11404 -3.00381 -0.89249 0 0 -0.99196 0 0 0.00537 0.00087 0 3.06999 0.05809 0 -2.3716 -0.4106 1.08696 -1.30025
GLN_50 -4.32113 0.30403 3.99746 -0.73344 0.29433 1.077 0.84538 -1.86823 -0.01237 -0.15139 -0.04272 -2.15716 0 0 0 0 0 -0.14724 0.00723 0 3.11017 -0.00362 0 -0.18838 -0.26095 0.57228 0.32125
HIS_D_51 -3.01235 0.44797 3.58496 -0.41552 0.01853 0.54318 1.32802 -1.60956 -0.00254 -0.00999 -2.55669 -0.31701 0 0 -0.99196 0 0 -0.0584 0.01253 0 1.61445 -0.3291 0 -0.45461 -0.30852 0.45375 -2.06286
SER_52 -4.29679 0.32402 4.28122 -0.0269 0 0.04687 2.22135 -1.92987 -0.02408 -0.1537 -0.80221 -1.15304 0 0 -0.75157 0 0 0.01488 0.01008 1.9311 0 -0.1069 0.60745 -0.77834 -0.39291 0.39723 -0.58211
GLN_53 -2.41861 0.10265 1.3343 -0.70443 0.13859 0.77779 0.27354 -0.86952 -0 -0 -0.11877 -0.7237 0 0 0 0 0 -0.06853 0.006 0 2.22585 -0.07826 0 -0.18838 -0.26781 0.41694 -0.16235
MET_54 -5.24405 0.98656 3.3405 -0.32753 0.13676 0.01077 1.23395 -1.64559 -0.00401 -0.03967 0.0289 0.29642 0 0 -0.75157 0 0 0.02227 0.57992 1.10593 0 0.33144 0 0.60916 -0.25024 1.11574 1.53566
PRO_55 -3.25263 0.56296 1.15217 -0.07527 0 0.04575 0.27057 -0.69573 -0 -0 0.04636 0.55537 0 0 0 0 0 -0.09571 0.01607 0.47014 0 -0.4278 0 -2.4119 -0.29385 1.779 -2.35452
LEU_56 -8.35334 2.17259 1.91634 -0.78841 0.82838 0.32044 1.79443 -2.26994 -0.01043 -0.10902 -0.70571 0.03988 0 0 0 0 0 0.01999 0.06518 1.1272 0 0.10838 0 0.18072 0.65311 1.7731 -1.2371
ALA_57 -4.40798 0.95537 1.81684 -0.02196 0 0 1.00332 -1.622 -0.01264 -0.08991 -0.85268 -0.46032 0 0 0 0 0 0.02899 0 0 0 -0.48363 0 1.8394 0.89458 1.26934 -0.14329
MET_58 -2.9667 0.11845 1.94907 -0.24317 0.04202 0.11407 0.91996 -1.17137 -0 -0 -1.3888 -0.39979 0 0 -0.56899 0 0 -0.01022 0.01994 1.80051 0 0.00322 0 0.60916 0.41301 0.74466 -0.01498
MET_59 -6.78043 0.6429 3.6207 -0.25532 0.03559 0.10492 1.52226 -2.10264 -0.01361 -0.10755 -1.50888 -0.04284 0 0 0 0 0 0.15835 0.64456 2.65965 0 0.12383 0 0.60916 0.55141 0.73831 0.60038
SER_60 -2.88743 0.26702 3.83178 -0.02375 0 0.05658 1.02398 -1.58931 -0.00035 -0.00157 -0.1822 -0.57126 0 0 0 0 0 0.07801 0.00243 0.10589 0 -0.55966 0.6314 -0.77834 0.10717 0.70246 0.21283
SER_61 -2.69394 0.30766 2.99597 -0.02733 8e-05 0.02281 1.19898 -1.30629 -0 -0 -0.93188 -0.35001 0 0 -0.79294 0 0 0.14517 0.00109 0.54244 0 0.09401 0.60032 -0.77834 0.00303 0.48644 -0.48274
LEU_62 -6.39092 0.62809 3.08642 -0.47089 0.17621 0.08894 2.0463 -1.96843 -0 -0 -0.96728 0.35639 0 0 -0.61091 0 0 -0.01671 0.17491 0.7511 0 -0.16095 0 0.18072 -0.21598 0.46321 -2.84977
ARG_63 -5.15364 0.55754 4.73038 -0.60491 0.05782 0.37022 2.00802 -2.18248 -0.00042 -0.00282 -1.52269 0.23479 0 0 -0.79294 0 0 -0.00451 0.19003 2.41943 0 0.00725 0 -1.2888 -0.07672 0.62755 -0.42689
ASN_64 -3.86367 0.38823 1.96662 -0.34627 0.06579 0.62723 0.5867 -1.18756 -0.01376 -0.11488 -0.7152 -0.60438 0 0 0 0 0 -0.02523 0.05218 0 1.60026 -0.17636 0 -0.93687 0.23291 0.37906 -2.08518
LEU_65 -7.38085 0.99108 3.50708 -0.64323 0.46775 0.14293 2.11935 -2.24383 -0 -0 -1.98437 0.24971 0 0 -0.65811 0 0 0.14205 0.28043 1.39879 0 -0.26317 0 0.18072 -0.03638 0.68877 -3.04128
SER_66 -2.48203 0.23526 2.80516 -0.02826 0 0.04632 1.08079 -1.27 -0.00071 -0.00598 -0.23535 -1.06855 0 0 0 0 0 -0.07178 0.0004 0.16373 0 -0.28137 0.6001 -0.77834 -0.42966 0.76951 -0.95076
ASN_67 -4.21477 0.6318 3.17486 -0.18546 0.01632 0.28845 1.46735 -1.7229 -0.00071 -0.00598 0.26555 -0.38904 0 0 0 0 0 -0.05668 0.05478 0 1.76466 -0.0807 0 -0.93687 -0.52811 0.30347 -0.15398
ASP_68 -6.59987 0.68889 7.35371 -0.11976 0.01489 0.3691 3.27644 -3.32958 -0.0001 -0.00211 -5.5464 -0.23199 0 0 -0.65811 0 0 -0.06461 0.01853 0 2.34346 -0.32674 0 -2.3716 -0.59206 0.2324 -5.54552
LYS_69 -2.79747 0.1315 2.6032 -0.33212 0.03931 0.19206 1.05029 -1.29047 -5e-05 -0.00014 -0.50281 -0.15638 0 0 0 0 0 0.01779 0.02424 1.4993 0 0.23389 0 -1.5107 -0.01148 0.28909 -0.52096
LEU_70 -4.47897 0.51262 1.1248 -0.50093 0.29465 0.12187 1.18542 -1.40024 -0.00508 -0.01929 -0.49336 0.05613 0 0 0 0 0 -0.06705 0.07878 2.4487 0 -0.34982 0 0.18072 0.36188 0.29921 -0.64997
VAL_71 -2.04483 0.11437 1.71739 -0.31272 0.18752 0.07163 0.49559 -0.96995 -5e-05 -0.00014 -0.12577 -0.4434 0 0 0 0 0 -0.0544 0.00681 0.12337 0 0.11868 0 1.9342 0.07005 0.22352 1.11185
LYS_72 -5.09316 0.44611 6.30494 -0.44301 0.11665 0.32507 2.89693 -2.39694 -0 -0 -3.67227 -0.30849 0 0 0 -0.4095 0 -0.04157 0.08401 1.9058 0 0.27925 0 -1.5107 0.53331 0.56823 -0.41536
ASP_73 -2.80458 0.16169 3.78411 -0.11181 0.00653 0.34012 1.59259 -1.70222 -0.00165 -0.02834 -0.94114 -0.69735 0 0 -0.50079 0 0 -0.09538 0.00013 0 1.74106 -0.00886 0 -2.3716 0.4417 0.7379 -0.45789
LYS_74 -2.67687 0.27506 2.66668 -0.30445 0.0263 0.14122 0.72324 -1.10407 -0 -0 0.18803 -0.0515 0 0 0 0 0 -0.07522 0.00096 1.74021 0 -0.06563 0 -1.5107 -0.29635 0.32724 0.00414
GLU_75 -3.93891 0.17871 4.97477 -0.21277 0.03484 0.33224 1.92173 -1.93609 -0.01971 -0.15101 -3.34803 -0.54291 0 0 0 -0.4095 0 -0.02846 0.00183 0 2.9303 -0.09504 0 -2.7348 -0.16585 0.16899 -3.03968
ILE_76 -6.44962 0.58524 3.90075 -0.65458 0.54116 0.14789 1.02134 -2.12977 -0.00165 -0.02834 0.02165 0.07399 0 0 0 0 0 0.0064 0.03695 0.914 0 -0.21689 0 0.73287 0.12784 0.42645 -0.94429
ARG_77 -2.56959 0.10708 2.87768 -0.78393 0.22227 0.49066 0.85462 -1.27267 -0 -0 -0.48959 -0.00873 0 0 -0.50079 0 0 0.00609 0.07064 2.42196 0 -0.20094 0 -1.2888 0.40767 0.47793 0.82154
GLY_78 -1.81827 0.08642 2.01864 -0.00036 0 0 0.85128 -0.92428 -0 -0 -0.65596 -0.17656 0 0 -0.48116 0 0 -0.07623 0 0 0 -1.01508 0 0.83697 0.64381 0.16718 -0.54357
GLN_79 -3.4347 0.31346 3.31531 -0.72184 0.10462 0.52609 1.08882 -1.58086 -0.0213 -0.22882 -0.73189 -0.22071 0 0 -0.88662 0 0 -0.06246 0.04192 0 2.69324 0.17806 0 -0.18838 0.26684 0.14604 0.59681
ARG_80 -6.50907 0.61523 4.55316 -1.13509 0.60893 1.09154 1.62166 -2.3212 -0.00518 -0.02139 -2.21562 0.48047 0 0 -1.36777 0 0 -0.02428 0.14373 3.55858 0 -0.11371 0 -1.2888 -0.10164 0.56179 -1.86865
VAL_81 -6.9127 1.06408 2.00008 -0.26945 0.1461 0.05393 2.08492 -2.14197 -0.01504 -0.09771 -1.11927 -0.31589 0 0 0 0 0 -0.0602 0.01118 0.15571 0 -0.54228 0 1.9342 -0.31503 0.92001 -3.41932
TYR_82 -7.73278 0.79571 3.78768 -0.95213 0.1319 0.44176 1.01733 -2.2064 -0.02308 -0.22815 1.13891 -0.45315 0 0 0 0 0 0.17357 0.01374 0 1.60331 -0.43109 0.07469 1.2797 0.89168 0.73624 0.05945
ARG_83 -7.64776 1.0401 5.09254 -0.63788 0.11049 0.42838 2.59419 -2.55837 -0.00885 -0.12317 -1.88676 0.22932 0 0 -0.61091 0 0 0.00469 0.22372 1.97846 0 -0.06475 0 -1.2888 0.86505 0.5668 -1.69352
LEU_84 -6.63663 0.39211 1.08091 -0.66983 0.3095 0.26984 1.39278 -1.75144 -0.00456 -0.01354 -0.61328 -0.03749 0 0 0 0 0 0.00027 0.05098 0.81184 0 0.03227 0 0.18072 0.05605 0.63019 -4.51931
LEU_85 -8.04181 1.24858 3.11187 -0.62936 0.25971 0.17621 2.1431 -2.44358 -8e-05 -0.00124 -1.81141 0.30096 0 0 0 0 0 -0.05783 0.12528 0.56197 0 -0.36816 0 0.18072 0.19979 0.61147 -4.4338
ASN_86 -6.41391 0.57423 4.36082 -0.48098 0.07394 1.01182 2.54136 -2.40155 -0.00824 -0.04184 -1.92314 -0.1968 0 0 -0.63786 0 0 -0.07268 0.13507 0 4.24457 0.22619 0 -0.93687 -0.20822 0.42223 0.26815
ARG_87 -5.83824 0.67083 6.09901 -0.81437 0.13983 0.50206 2.72356 -2.7042 -0 -0 -1.54381 0.47154 0 0 -0.56899 0 0 -0.0527 0.07906 2.18981 0 0.007 0 -1.2888 -0.39093 0.98097 0.66162
PRO_88 -2.77126 0.77307 2.1675 -0.08722 0.00029 0.05412 1.11197 -0.94785 -0 -0 -0.24095 0.66038 0 0 0 0 0 -0.11383 0.01141 0.60978 0 -0.54329 0 -2.4119 -0.40996 1.04385 -1.0939
GLY_89 -1.74765 0.28081 1.81995 -5e-05 0 0 0.85397 -0.89651 -0 -0 0.6031 -0.42477 0 0 0 0 0 -0.12418 0 0 0 0.30125 0 0.83697 0.00019 0.25634 1.75941
LEU_90 -3.55425 0.65268 2.90577 -0.50915 0.20884 0.1452 1.67065 -1.53298 -0 -0 -1.062 0.11302 0 0 0 0 0 -0.07894 0.0998 0.08014 0 -0.12341 0 0.18072 -0.11861 0.23416 -0.68837
ALA_91 -1.78863 0.26472 2.05237 -0.01049 0 0 1.22082 -1.13359 -0.02191 -0.13833 -0.67667 -0.31309 0 0 0 0 0 -0.14728 0 0 0 0.51602 0 1.8394 0.82644 0.29006 2.77985
ALA_92 -3.05076 0.2925 0.76019 -0.02138 0 0 0.56958 -1.03739 -0 -0 -0.03802 -0.38174 0 0 0 0 0 0.09947 0 0 0 -0.40066 0 1.8394 1.17088 0.18821 -0.00974
LEU_93 -6.8781 1.24298 2.69199 -0.54686 0.34364 0.14311 2.14074 -1.81906 -0.00944 -0.08579 -2.03379 0.15478 0 0 0 0 0 -0.01854 0.29042 1.13609 0 -0.32356 0 0.18072 0.01122 0.37675 -3.00269
ASP_94 -3.57452 0.26509 4.22651 -0.10816 0.01027 0.31644 1.60997 -1.89753 -0.00199 -0.0297 -2.55617 -1.13812 0 0 -0.62668 0 0 -0.00548 0.0185 0 2.12713 -0.31357 0 -2.3716 -0.18013 0.489 -3.74073
ALA_95 -4.11861 0.55583 2.59391 -0.0274 0.00183 0 1.76469 -1.7781 -0 -0 -2.11774 -0.28243 0 0 -1.22291 0 0 -0.00566 0 0 0 0.10758 0 1.8394 -0.42418 0.47612 -2.63767
GLN_96 -4.7843 0.17474 4.1271 -0.65844 0.10164 0.71899 1.81871 -2.22456 -0 -0 -2.02189 -0.74656 0 0 0 -0.5945 0 -0.03363 0.06536 0 2.53293 -0.05945 0 -0.18838 -0.26102 0.48647 -1.54679
GLN_97 -4.86886 0.58922 4.90164 -0.66928 0.14078 0.72717 1.76101 -2.37632 -0.00801 -0.034 -1.79267 -0.39594 0 0 -0.59623 0 0 -0.01928 0.04216 0 1.7618 0.17789 0 -0.18838 0.26707 0.33015 -0.25008
VAL_98 -3.34153 0.48039 0.59409 -0.2681 0.17629 0.05573 0.41864 -0.96203 -0 -0 -0.20923 -0.23162 0 0 0 0 0 -0.03302 0 0.31995 0 -0.78478 0 1.9342 0.03056 0.29435 -1.52611
GLN_99 -7.45656 1.18008 3.64385 -0.32307 0.06331 0.1371 2.52407 -2.43728 -0.01523 -0.06126 -2.59993 -0.02267 0 0 0 0 0 0.02793 0.0346 0 3.62083 0.12767 0 -0.18838 -0.22452 0.47002 -1.49944
THR_100 -3.0622 0.34272 1.36412 -0.13022 0.05989 0.09719 0.42537 -1.03443 -0 -0 -0.82905 -0.96646 0 0 0 0 0 -0.01723 0.01235 1.17287 0 -0.20046 2.33089 -1.0874 0.04549 0.47621 -1.00034
ILE_101 -6.6765 0.75613 2.39221 -0.58397 0.42615 0.09665 2.019 -1.83828 -0.0134 -0.04537 -2.2566 0.34524 0 0 0 0 0 -0.05915 0.04915 1.03856 0 -0.6993 0 0.73287 -0.09455 0.43749 -3.97368
SER_102 -2.60565 0.28172 1.7804 -0.03506 0.00064 0.06468 0.74037 -1.15451 -0.00521 -0.03153 -0.21548 -0.79321 0 0 0 0 0 -0.00101 0.00541 0.46767 0 0.49897 0.60284 -0.77834 0.0469 0.3813 -0.74909
LEU_103 -7.82251 1.01034 1.94551 -0.46411 0.22907 0.09039 2.35299 -2.19241 -0.01139 -0.04964 -2.45409 0.2063 0 0 0 0 0 0.00276 0.35744 1.69829 0 -0.31943 0 0.18072 0.1101 0.41108 -4.71858
TRP_104 -10.0975 1.21114 3.57612 -0.77954 0.06104 0.22612 1.76271 -2.61972 -0 -0 -1.73097 -0.22867 0 0 0 0 0 0.00321 0.40379 0 1.53124 0.05666 0 1.6906 0.13963 0.61981 -4.17437
VAL_105 -6.96665 0.80169 1.43731 -0.27121 0.20208 0.05563 2.10925 -2.03251 -0 -0 -2.28187 -0.30546 0 0 0 0 0 -0.01788 0.04428 0.30966 0 -0.71747 0 1.9342 0.06134 0.50836 -5.12926
GLN_106 -4.29786 0.44711 2.67512 -0.37627 0.07018 0.26342 1.09469 -1.40617 -0.04222 -0.35193 -1.57588 -0.45169 0 0 0 0 0 -0.00217 0.04521 0 3.23869 0.18454 0 -0.18838 0.16875 0.492 -0.01287
ALA_107 -4.55921 0.83206 1.97055 -0.02261 0 0 1.18488 -1.74901 -0 -0 -0.56229 -0.38995 0 0 0 0 0 0.57 0 0 0 -0.51589 0 1.8394 0.45263 1.12994 0.1805
PRO_108 -4.79412 0.75137 2.66816 -0.20756 0.00808 0.14963 1.26344 -1.52318 -0 -0 -1.91896 0.06021 0 0 -0.6218 0 0 0.01886 0.00383 0.33783 0 -0.83368 0 -2.4119 0.06805 1.23834 -5.7434
HIS_D_109 -4.57164 0.67647 3.93091 -0.42886 0.01535 0.31315 1.82031 -1.99945 -0.00132 -0.01664 -2.37974 -0.05349 0 0 -0.84382 0 0 -0.07742 0.43888 0 1.57883 -0.05798 0 -0.45461 -0.2348 0.63079 -1.71507
GLN_110 -6.22682 0.44102 5.59049 -0.59996 0.08173 0.61369 3.28071 -2.60981 -0.00095 -0.02995 -2.37894 -0.38561 0 0 -1.46562 -1.23285 0 -0.0078 0.03291 0 1.68095 0.12235 0 -0.18838 0.0928 0.32931 -2.86072
ALA_111 -0.77752 0.06719 0.84552 -0.0229 0 0 0.20235 -0.40907 -0 -0 0.40766 -0.36799 0 0 0 0 0 -0.05561 0 0 0 -0.34907 0 1.8394 -0.03604 0.13905 1.48298
GLY_112 -1.48475 0.32277 1.9 -0.00087 0 0 0.53914 -0.89313 -0.00098 -0.01468 0.32852 -0.23078 0 0 0 0 0 -0.1214 0 0 0 -0.49856 0 0.83697 0.24697 0.48808 1.4173
PRO_113 -1.83665 0.20535 1.71542 -0.19993 0.00358 0.14014 0.47724 -0.7868 -0 -0 -0.75996 0.06927 0 0 -0.6367 0 0 0.18774 0.01376 0.32096 0 -0.76121 0 -2.4119 0.48479 0.64497 -3.12994
PHE_114 -6.24862 1.10477 0.20205 -0.67057 0.06387 0.33714 0.51517 -1.04207 -0.01394 -0.05148 -0.0806 0.19581 0 0 0 0 0 0.0901 0.00135 0 2.41158 -0.05281 0 1.0402 -0.19896 0.70286 -1.69414
THR_115 -3.98663 0.2724 3.7589 -0.17566 0.09465 0.06295 1.66863 -1.78618 -0.00501 -0.08619 -2.25922 -0.25523 0 0 0 0 0 -0.05632 0.00109 0.16472 0 -0.17154 2.2992 -1.0874 -0.07684 0.59818 -1.02552
LEU_116 -7.0268 0.98301 -0.82503 -0.48138 0.20895 0.08478 0.78171 -1.04146 -0.01394 -0.05148 -0.55734 0.34606 0 0 0 0 0 -0.00603 0.01126 0.38151 0 -0.21463 0 0.18072 -0.20566 0.31615 -7.1296
ARG_117 -8.80043 1.08583 8.33239 -0.60146 0.13282 0.38314 1.77982 -3.77653 -0.05439 -0.33928 -0.67837 0.1451 0 0 0 0 0 0.05387 0.14746 1.93447 0 -0.05165 0 -1.2888 -0.16341 0.49218 -1.26727
LEU_118 -7.03478 0.71351 2.21683 -0.49866 0.24959 0.13993 1.23378 -1.84462 -0.00119 -0.00321 -0.95991 -0.0778 0 0 0 0 0 -0.08292 0.01369 0.36126 0 0.68921 0 0.18072 0.36575 0.52095 -3.81786
LEU_119 -8.94763 1.69498 2.31727 -0.53339 0.29893 0.1394 1.35915 -2.41124 -0 -0 -0.17937 0.05425 0 0 0 0 0 -0.06392 0.4776 1.08421 0 -0.36531 0 0.18072 0.27109 0.74732 -3.87596
PHE_120 -10.2736 0.93295 4.03156 -0.60201 0.03326 0.32471 3.0039 -3.11979 -0.00119 -0.00321 -3.33528 0.13424 0 0 0 0 0 0.00211 0.00261 0 2.03402 -0.12112 0 1.0402 -0.06318 0.71487 -5.26498
TYR_121 -11.5927 1.23734 3.37338 -0.78608 0.1862 0.47752 3.42136 -2.87092 -0.02037 -0.24046 -2.05695 -0.18014 0 0 0 0 0 -0.0447 0.05236 0 2.32273 -0.1873 0.00401 1.2797 0.41467 0.9635 -4.24683
TYR_122 -8.58308 0.84676 5.3979 -0.76322 0.07714 0.26402 2.82044 -3.29611 -0.0042 -0.02771 -3.3003 -0.47118 0 0 0 0 0 -0.03645 0.10367 0 2.59467 0.12509 0.00265 1.2797 0.77855 1.21087 -0.98078
SER_123 -5.72887 0.489 5.32209 -0.02971 0 0.06942 3.13393 -2.65982 -0.01431 -0.16302 -2.54997 -0.28071 0 0 0 0 0 0.05878 0.00251 0.22689 0 -0.35908 0.6078 -0.77834 0.00172 0.86768 -1.78403
LEU_124 -4.29171 0.84399 3.49569 -0.68879 0.19282 0.25106 1.7484 -1.57683 -0 -0 -2.00607 0.14952 0 0 0 0 0 0.10235 0.0532 0.50472 0 -0.03009 0 0.18072 1.00201 1.96144 1.89245
PRO_125 -3.32837 0.79225 2.05022 -0.17418 0.0565 0.11938 0.72734 -0.94549 -0 -0 -0.07019 0.12861 0 0 0 0 0 0.23462 0.00502 0.17625 0 -0.86868 0 -2.4119 1.63554 2.04528 0.1722
THR_126 -3.44902 0.53504 2.27299 -0.1864 0.09616 0.14688 1.43003 -1.45566 -0 -0 -1.5858 -1.34084 0 0 0 0 0 0.27531 0.03568 0.49524 0 0.13973 2.42076 -1.0874 4.3177 0.81916 3.87955
VAL_127 -5.48324 0.91604 4.75439 -0.2863 0.28936 0.07177 2.90084 -2.7617 -2e-05 -0.0006 -1.58468 -0.42535 0 0 0 0 0 -0.05403 0.03683 0.21765 0 -0.50896 0 1.9342 3.93519 0.78905 4.74044
ALA_128 -3.99331 0.25176 0.89865 -0.03037 0.01352 0 0.20438 -1.23943 -0 -0 -0.10367 -0.48092 0 0 0 0 0 -0.0147 0 0 0 -0.04617 0 1.8394 0.13724 0.48928 -2.07433
ASN_129 -4.62307 0.37509 4.69391 -0.16744 0.01779 0.22614 2.6694 -2.41332 -2e-05 -0.0006 -3.61324 -0.35707 0 0 0 0 0 0.01535 0.17792 0 1.82661 0.12387 0 -0.93687 0.19447 0.1766 -1.61448
SER_130 -2.15277 0.34527 1.82403 -0.03048 0 0.0695 0.53718 -0.86792 -0.01114 -0.12323 -0.37428 -0.44772 0 0 0 0 0 0.0788 0.03041 0.53593 0 -0.12059 0.61303 -0.77834 -0.08001 0.80758 -0.14475
PRO_131 -5.48009 1.10704 2.03965 -0.20136 0.00905 0.1431 0.52799 -0.83765 -0 -0 -0.35598 0.12707 0 0 0 0 0 0.04503 0.00086 0.27651 0 -0.65163 0 -2.4119 -0.0093 0.86902 -4.80258
ILE:CtermProteinFull_132 -2.84617 0.13588 3.70774 -0.66072 0.70374 0.36409 1.55815 -1.69856 -0 -0 -3.16733 -1.18995 0 0 0 0 0 0 0.07919 1.48693 0 0 0 0.73287 0.06861 0.6253 -0.10023
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77752 MODEL 2 2021-06-05_00000109_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 79.262 tmscore: 0.46469 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -6.211 -10.645   5.111  1.00  3.330          N  
ATOM      2  CA  MET A   1      -5.815 -10.041   3.830  1.00  3.220          C  
ATOM      3  C   MET A   1      -4.397 -10.423   3.425  1.00  2.970          C  
ATOM      4  O   MET A   1      -3.444 -10.327   4.203  1.00  3.360          O  
ATOM      5  CB  MET A   1      -5.978  -8.527   3.866  1.00  4.550          C  
ATOM      6  CG  MET A   1      -5.625  -7.791   2.580  1.00  4.550          C  
ATOM      7  SD  MET A   1      -5.906  -6.011   2.681  1.00  4.550          S  
ATOM      8  CE  MET A   1      -7.680  -5.836   2.455  1.00  4.550          C  
ATOM      9 1H   MET A   1      -7.216 -10.741   5.123  1.00  4.000          H  
ATOM     10 2H   MET A   1      -5.796 -11.564   5.171  1.00  4.000          H  
ATOM     11 3H   MET A   1      -5.924 -10.102   5.930  1.00  4.000          H  
ATOM     12  HA  MET A   1      -6.481 -10.423   3.055  1.00  3.860          H  
ATOM     13 1HB  MET A   1      -7.010  -8.303   4.092  1.00  5.460          H  
ATOM     14 2HB  MET A   1      -5.371  -8.123   4.646  1.00  5.460          H  
ATOM     15 1HG  MET A   1      -4.575  -7.948   2.334  1.00  5.460          H  
ATOM     16 2HG  MET A   1      -6.226  -8.184   1.759  1.00  5.460          H  
ATOM     17 1HE  MET A   1      -7.949  -4.777   2.490  1.00  5.460          H  
ATOM     18 2HE  MET A   1      -7.958  -6.252   1.490  1.00  5.460          H  
ATOM     19 3HE  MET A   1      -8.211  -6.368   3.239  1.00  5.460          H  
ATOM     20  N   ASN A   2      -4.237 -10.862   2.179  1.00  2.400          N  
ATOM     21  CA  ASN A   2      -2.918 -11.275   1.706  1.00  2.240          C  
ATOM     22  C   ASN A   2      -2.152 -10.051   1.184  1.00  1.970          C  
ATOM     23  O   ASN A   2      -1.972  -9.836  -0.020  1.00  1.860          O  
ATOM     24  CB  ASN A   2      -3.052 -12.413   0.705  1.00  3.200          C  
ATOM     25  CG  ASN A   2      -1.759 -13.092   0.391  1.00  3.200          C  
ATOM     26  OD1 ASN A   2      -0.721 -12.853   1.022  1.00  3.200          O  
ATOM     27  ND2 ASN A   2      -1.803 -13.977  -0.576  1.00  3.200          N  
ATOM     28  H   ASN A   2      -5.037 -10.895   1.540  1.00  2.880          H  
ATOM     29  HA  ASN A   2      -2.350 -11.660   2.553  1.00  2.690          H  
ATOM     30 1HB  ASN A   2      -3.735 -13.159   1.111  1.00  3.840          H  
ATOM     31 2HB  ASN A   2      -3.483 -12.066  -0.210  1.00  3.840          H  
ATOM     32 1HD2 ASN A   2      -0.977 -14.481  -0.832  1.00  3.840          H  
ATOM     33 2HD2 ASN A   2      -2.663 -14.154  -1.055  1.00  3.840          H  
ATOM     34  N   VAL A   3      -1.774  -9.218   2.135  1.00  2.140          N  
ATOM     35  CA  VAL A   3      -1.105  -7.949   1.901  1.00  2.030          C  
ATOM     36  C   VAL A   3       0.266  -8.089   1.237  1.00  1.840          C  
ATOM     37  O   VAL A   3       1.060  -8.949   1.621  1.00  2.230          O  
ATOM     38  CB  VAL A   3      -0.999  -7.180   3.239  1.00  2.890          C  
ATOM     39  CG1 VAL A   3      -0.099  -7.907   4.231  1.00  2.890          C  
ATOM     40  CG2 VAL A   3      -0.451  -5.801   2.992  1.00  2.890          C  
ATOM     41  H   VAL A   3      -2.014  -9.518   3.084  1.00  2.570          H  
ATOM     42  HA  VAL A   3      -1.738  -7.359   1.236  1.00  2.440          H  
ATOM     43  HB  VAL A   3      -1.996  -7.107   3.675  1.00  3.460          H  
ATOM     44 1HG1 VAL A   3      -0.059  -7.348   5.158  1.00  3.460          H  
ATOM     45 2HG1 VAL A   3      -0.494  -8.902   4.426  1.00  3.460          H  
ATOM     46 3HG1 VAL A   3       0.908  -7.995   3.840  1.00  3.460          H  
ATOM     47 1HG2 VAL A   3      -0.407  -5.273   3.938  1.00  3.460          H  
ATOM     48 2HG2 VAL A   3       0.550  -5.851   2.574  1.00  3.460          H  
ATOM     49 3HG2 VAL A   3      -1.107  -5.274   2.297  1.00  3.460          H  
ATOM     50  N   SER A   4       0.542  -7.214   0.259  1.00  1.540          N  
ATOM     51  CA  SER A   4       1.840  -7.209  -0.426  1.00  1.560          C  
ATOM     52  C   SER A   4       2.350  -5.790  -0.756  1.00  1.520          C  
ATOM     53  O   SER A   4       1.633  -4.952  -1.308  1.00  1.680          O  
ATOM     54  CB  SER A   4       1.771  -8.054  -1.678  1.00  2.180          C  
ATOM     55  OG  SER A   4       2.979  -8.001  -2.378  1.00  2.180          O  
ATOM     56  H   SER A   4      -0.201  -6.574  -0.033  1.00  1.850          H  
ATOM     57  HA  SER A   4       2.567  -7.673   0.240  1.00  1.870          H  
ATOM     58 1HB  SER A   4       1.558  -9.082  -1.396  1.00  2.610          H  
ATOM     59 2HB  SER A   4       0.964  -7.720  -2.308  1.00  2.610          H  
ATOM     60  HG  SER A   4       2.898  -8.631  -3.099  1.00  2.610          H  
ATOM     61  N   PHE A   5       3.587  -5.501  -0.338  1.00  1.680          N  
ATOM     62  CA  PHE A   5       4.225  -4.182  -0.497  1.00  1.740          C  
ATOM     63  C   PHE A   5       5.028  -3.996  -1.780  1.00  1.470          C  
ATOM     64  O   PHE A   5       5.871  -4.830  -2.123  1.00  1.700          O  
ATOM     65  CB  PHE A   5       5.123  -3.919   0.716  1.00  2.410          C  
ATOM     66  CG  PHE A   5       5.940  -2.641   0.678  1.00  2.410          C  
ATOM     67  CD1 PHE A   5       5.356  -1.396   0.777  1.00  2.410          C  
ATOM     68  CD2 PHE A   5       7.326  -2.707   0.575  1.00  2.410          C  
ATOM     69  CE1 PHE A   5       6.129  -0.270   0.769  1.00  2.410          C  
ATOM     70  CE2 PHE A   5       8.094  -1.565   0.575  1.00  2.410          C  
ATOM     71  CZ  PHE A   5       7.489  -0.350   0.675  1.00  2.410          C  
ATOM     72  H   PHE A   5       4.118  -6.245   0.097  1.00  2.020          H  
ATOM     73  HA  PHE A   5       3.436  -3.432  -0.506  1.00  2.090          H  
ATOM     74 1HB  PHE A   5       4.508  -3.891   1.603  1.00  2.890          H  
ATOM     75 2HB  PHE A   5       5.813  -4.752   0.831  1.00  2.890          H  
ATOM     76  HD1 PHE A   5       4.275  -1.305   0.854  1.00  2.890          H  
ATOM     77  HD2 PHE A   5       7.806  -3.684   0.498  1.00  2.890          H  
ATOM     78  HE1 PHE A   5       5.655   0.693   0.838  1.00  2.890          H  
ATOM     79  HE2 PHE A   5       9.178  -1.633   0.495  1.00  2.890          H  
ATOM     80  HZ  PHE A   5       8.087   0.557   0.672  1.00  2.890          H  
ATOM     81  N   THR A   6       4.768  -2.887  -2.481  1.00  1.400          N  
ATOM     82  CA  THR A   6       5.470  -2.541  -3.704  1.00  1.400          C  
ATOM     83  C   THR A   6       6.716  -1.715  -3.363  1.00  1.410          C  
ATOM     84  O   THR A   6       6.582  -0.650  -2.771  1.00  1.640          O  
ATOM     85  CB  THR A   6       4.557  -1.727  -4.650  1.00  1.960          C  
ATOM     86  OG1 THR A   6       3.434  -2.528  -5.025  1.00  1.960          O  
ATOM     87  CG2 THR A   6       5.290  -1.286  -5.908  1.00  1.960          C  
ATOM     88  H   THR A   6       4.053  -2.228  -2.157  1.00  1.680          H  
ATOM     89  HA  THR A   6       5.713  -3.461  -4.212  1.00  1.680          H  
ATOM     90  HB  THR A   6       4.211  -0.850  -4.129  1.00  2.350          H  
ATOM     91  HG1 THR A   6       2.912  -2.721  -4.246  1.00  2.350          H  
ATOM     92 1HG2 THR A   6       4.607  -0.716  -6.533  1.00  2.350          H  
ATOM     93 2HG2 THR A   6       6.143  -0.657  -5.647  1.00  2.350          H  
ATOM     94 3HG2 THR A   6       5.635  -2.158  -6.452  1.00  2.350          H  
ATOM     95  N   PRO A   7       7.914  -2.081  -3.849  1.00  1.670          N  
ATOM     96  CA  PRO A   7       9.167  -1.393  -3.598  1.00  1.980          C  
ATOM     97  C   PRO A   7       9.098   0.095  -3.900  1.00  1.740          C  
ATOM     98  O   PRO A   7       8.422   0.528  -4.837  1.00  1.780          O  
ATOM     99  CB  PRO A   7      10.129  -2.101  -4.558  1.00  2.970          C  
ATOM    100  CG  PRO A   7       9.565  -3.487  -4.710  1.00  2.970          C  
ATOM    101  CD  PRO A   7       8.068  -3.311  -4.674  1.00  2.970          C  
ATOM    102  HA  PRO A   7       9.457  -1.558  -2.547  1.00  2.380          H  
ATOM    103 1HB  PRO A   7      10.170  -1.549  -5.513  1.00  3.560          H  
ATOM    104 2HB  PRO A   7      11.148  -2.092  -4.145  1.00  3.560          H  
ATOM    105 1HG  PRO A   7       9.914  -3.935  -5.654  1.00  3.560          H  
ATOM    106 2HG  PRO A   7       9.932  -4.137  -3.900  1.00  3.560          H  
ATOM    107 1HD  PRO A   7       7.661  -3.178  -5.683  1.00  3.560          H  
ATOM    108 2HD  PRO A   7       7.667  -4.201  -4.154  1.00  3.560          H  
ATOM    109  N   VAL A   8       9.829   0.853  -3.099  1.00  1.900          N  
ATOM    110  CA  VAL A   8       9.900   2.303  -3.155  1.00  1.910          C  
ATOM    111  C   VAL A   8      11.361   2.663  -3.409  1.00  2.120          C  
ATOM    112  O   VAL A   8      12.220   1.807  -3.208  1.00  2.540          O  
ATOM    113  CB  VAL A   8       9.394   2.870  -1.801  1.00  2.670          C  
ATOM    114  CG1 VAL A   8       7.960   2.452  -1.592  1.00  2.670          C  
ATOM    115  CG2 VAL A   8      10.286   2.351  -0.655  1.00  2.670          C  
ATOM    116  H   VAL A   8      10.370   0.378  -2.390  1.00  2.280          H  
ATOM    117  HA  VAL A   8       9.265   2.648  -3.968  1.00  2.290          H  
ATOM    118  HB  VAL A   8       9.410   3.940  -1.808  1.00  3.200          H  
ATOM    119 1HG1 VAL A   8       7.602   2.842  -0.654  1.00  3.200          H  
ATOM    120 2HG1 VAL A   8       7.355   2.845  -2.409  1.00  3.200          H  
ATOM    121 3HG1 VAL A   8       7.879   1.372  -1.583  1.00  3.200          H  
ATOM    122 1HG2 VAL A   8       9.936   2.742   0.299  1.00  3.200          H  
ATOM    123 2HG2 VAL A   8      10.258   1.270  -0.619  1.00  3.200          H  
ATOM    124 3HG2 VAL A   8      11.321   2.682  -0.810  1.00  3.200          H  
ATOM    125  N   PRO A   9      11.701   3.900  -3.815  1.00  2.380          N  
ATOM    126  CA  PRO A   9      13.065   4.309  -4.092  1.00  2.830          C  
ATOM    127  C   PRO A   9      13.964   3.997  -2.914  1.00  2.810          C  
ATOM    128  O   PRO A   9      13.609   4.273  -1.769  1.00  2.870          O  
ATOM    129  CB  PRO A   9      12.916   5.820  -4.314  1.00  4.250          C  
ATOM    130  CG  PRO A   9      11.502   5.980  -4.836  1.00  4.250          C  
ATOM    131  CD  PRO A   9      10.692   4.968  -4.047  1.00  4.250          C  
ATOM    132  HA  PRO A   9      13.421   3.801  -4.999  1.00  3.400          H  
ATOM    133 1HB  PRO A   9      13.093   6.364  -3.369  1.00  5.090          H  
ATOM    134 2HB  PRO A   9      13.677   6.172  -5.029  1.00  5.090          H  
ATOM    135 1HG  PRO A   9      11.166   7.010  -4.690  1.00  5.090          H  
ATOM    136 2HG  PRO A   9      11.477   5.792  -5.919  1.00  5.090          H  
ATOM    137 1HD  PRO A   9      10.383   5.425  -3.103  1.00  5.090          H  
ATOM    138 2HD  PRO A   9       9.844   4.631  -4.652  1.00  5.090          H  
ATOM    139  N   ASN A  10      15.174   3.515  -3.230  1.00  3.150          N  
ATOM    140  CA  ASN A  10      16.197   3.109  -2.261  1.00  3.500          C  
ATOM    141  C   ASN A  10      16.563   4.176  -1.241  1.00  3.290          C  
ATOM    142  O   ASN A  10      17.144   3.865  -0.200  1.00  3.660          O  
ATOM    143  CB  ASN A  10      17.455   2.668  -2.992  1.00  4.760          C  
ATOM    144  CG  ASN A  10      17.315   1.331  -3.666  1.00  4.760          C  
ATOM    145  OD1 ASN A  10      16.444   0.524  -3.331  1.00  4.760          O  
ATOM    146  ND2 ASN A  10      18.167   1.079  -4.623  1.00  4.760          N  
ATOM    147  H   ASN A  10      15.367   3.357  -4.208  1.00  3.780          H  
ATOM    148  HA  ASN A  10      15.804   2.258  -1.701  1.00  4.200          H  
ATOM    149 1HB  ASN A  10      17.714   3.415  -3.743  1.00  5.710          H  
ATOM    150 2HB  ASN A  10      18.282   2.620  -2.289  1.00  5.710          H  
ATOM    151 1HD2 ASN A  10      18.126   0.206  -5.110  1.00  5.710          H  
ATOM    152 2HD2 ASN A  10      18.862   1.754  -4.871  1.00  5.710          H  
ATOM    153  N   ARG A  11      16.318   5.432  -1.577  1.00  3.170          N  
ATOM    154  CA  ARG A  11      16.613   6.548  -0.702  1.00  3.540          C  
ATOM    155  C   ARG A  11      15.465   7.535  -0.875  1.00  3.040          C  
ATOM    156  O   ARG A  11      15.198   7.999  -1.986  1.00  3.090          O  
ATOM    157  CB  ARG A  11      17.940   7.203  -1.080  1.00  4.810          C  
ATOM    158  CG  ARG A  11      19.197   6.294  -0.977  1.00  4.810          C  
ATOM    159  CD  ARG A  11      19.575   5.947   0.436  1.00  4.810          C  
ATOM    160  NE  ARG A  11      20.802   5.152   0.492  1.00  4.810          N  
ATOM    161  CZ  ARG A  11      20.892   3.802   0.350  1.00  4.810          C  
ATOM    162  NH1 ARG A  11      19.827   3.052   0.132  1.00  4.810          N  
ATOM    163  NH2 ARG A  11      22.086   3.227   0.428  1.00  4.810          N  
ATOM    164  H   ARG A  11      15.843   5.602  -2.452  1.00  3.800          H  
ATOM    165  HA  ARG A  11      16.639   6.213   0.333  1.00  4.250          H  
ATOM    166 1HB  ARG A  11      17.882   7.568  -2.102  1.00  5.770          H  
ATOM    167 2HB  ARG A  11      18.109   8.062  -0.438  1.00  5.770          H  
ATOM    168 1HG  ARG A  11      19.047   5.379  -1.533  1.00  5.770          H  
ATOM    169 2HG  ARG A  11      20.040   6.828  -1.409  1.00  5.770          H  
ATOM    170 1HD  ARG A  11      19.764   6.863   0.971  1.00  5.770          H  
ATOM    171 2HD  ARG A  11      18.781   5.404   0.938  1.00  5.770          H  
ATOM    172  HE  ARG A  11      21.661   5.659   0.655  1.00  5.770          H  
ATOM    173 1HH1 ARG A  11      18.885   3.468   0.067  1.00  5.770          H  
ATOM    174 2HH1 ARG A  11      19.924   2.054   0.030  1.00  5.770          H  
ATOM    175 1HH2 ARG A  11      22.910   3.790   0.592  1.00  5.770          H  
ATOM    176 2HH2 ARG A  11      22.175   2.227   0.322  1.00  5.770          H  
ATOM    177  N   LEU A  12      14.795   7.861   0.218  1.00  2.860          N  
ATOM    178  CA  LEU A  12      13.643   8.758   0.202  1.00  2.650          C  
ATOM    179  C   LEU A  12      13.988  10.185  -0.259  1.00  2.240          C  
ATOM    180  O   LEU A  12      14.947  10.783   0.200  1.00  2.590          O  
ATOM    181  CB  LEU A  12      13.025   8.737   1.598  1.00  3.790          C  
ATOM    182  CG  LEU A  12      11.742   9.503   1.819  1.00  3.790          C  
ATOM    183  CD1 LEU A  12      10.626   8.907   1.050  1.00  3.790          C  
ATOM    184  CD2 LEU A  12      11.442   9.448   3.280  1.00  3.790          C  
ATOM    185  H   LEU A  12      15.064   7.411   1.100  1.00  3.430          H  
ATOM    186  HA  LEU A  12      12.929   8.343  -0.506  1.00  3.180          H  
ATOM    187 1HB  LEU A  12      12.842   7.696   1.869  1.00  4.550          H  
ATOM    188 2HB  LEU A  12      13.765   9.132   2.297  1.00  4.550          H  
ATOM    189  HG  LEU A  12      11.860  10.525   1.487  1.00  4.550          H  
ATOM    190 1HD1 LEU A  12       9.744   9.472   1.233  1.00  4.550          H  
ATOM    191 2HD1 LEU A  12      10.835   8.943  -0.004  1.00  4.550          H  
ATOM    192 3HD1 LEU A  12      10.473   7.883   1.357  1.00  4.550          H  
ATOM    193 1HD2 LEU A  12      10.552   9.997   3.500  1.00  4.550          H  
ATOM    194 2HD2 LEU A  12      11.316   8.410   3.555  1.00  4.550          H  
ATOM    195 3HD2 LEU A  12      12.269   9.872   3.840  1.00  4.550          H  
ATOM    196  N   LEU A  13      13.209  10.751  -1.172  1.00  2.130          N  
ATOM    197  CA  LEU A  13      13.522  12.088  -1.675  1.00  2.260          C  
ATOM    198  C   LEU A  13      13.533  13.215  -0.635  1.00  2.040          C  
ATOM    199  O   LEU A  13      12.556  13.448   0.088  1.00  2.060          O  
ATOM    200  CB  LEU A  13      12.499  12.495  -2.731  1.00  3.110          C  
ATOM    201  CG  LEU A  13      12.454  11.733  -4.058  1.00  3.110          C  
ATOM    202  CD1 LEU A  13      11.204  12.212  -4.829  1.00  3.110          C  
ATOM    203  CD2 LEU A  13      13.712  11.994  -4.876  1.00  3.110          C  
ATOM    204  H   LEU A  13      12.420  10.249  -1.551  1.00  2.560          H  
ATOM    205  HA  LEU A  13      14.516  12.046  -2.114  1.00  2.710          H  
ATOM    206 1HB  LEU A  13      11.506  12.436  -2.286  1.00  3.730          H  
ATOM    207 2HB  LEU A  13      12.700  13.528  -2.971  1.00  3.730          H  
ATOM    208  HG  LEU A  13      12.371  10.675  -3.869  1.00  3.730          H  
ATOM    209 1HD1 LEU A  13      11.128  11.678  -5.773  1.00  3.730          H  
ATOM    210 2HD1 LEU A  13      10.304  12.025  -4.236  1.00  3.730          H  
ATOM    211 3HD1 LEU A  13      11.282  13.279  -5.029  1.00  3.730          H  
ATOM    212 1HD2 LEU A  13      13.646  11.453  -5.820  1.00  3.730          H  
ATOM    213 2HD2 LEU A  13      13.801  13.064  -5.077  1.00  3.730          H  
ATOM    214 3HD2 LEU A  13      14.592  11.653  -4.336  1.00  3.730          H  
ATOM    215  N   ALA A  14      14.599  14.015  -0.660  1.00  2.400          N  
ATOM    216  CA  ALA A  14      14.763  15.119   0.282  1.00  2.750          C  
ATOM    217  C   ALA A  14      13.811  16.263  -0.002  1.00  2.560          C  
ATOM    218  O   ALA A  14      13.993  16.998  -0.972  1.00  2.450          O  
ATOM    219  CB  ALA A  14      16.189  15.627   0.204  1.00  3.710          C  
ATOM    220  H   ALA A  14      15.347  13.803  -1.305  1.00  2.880          H  
ATOM    221  HA  ALA A  14      14.573  14.770   1.284  1.00  3.300          H  
ATOM    222 1HB  ALA A  14      16.333  16.442   0.888  1.00  4.450          H  
ATOM    223 2HB  ALA A  14      16.878  14.815   0.446  1.00  4.450          H  
ATOM    224 3HB  ALA A  14      16.388  15.982  -0.805  1.00  4.450          H  
ATOM    225  N   GLY A  15      12.773  16.401   0.830  1.00  2.720          N  
ATOM    226  CA  GLY A  15      11.784  17.450   0.649  1.00  2.790          C  
ATOM    227  C   GLY A  15      10.714  17.162  -0.404  1.00  2.220          C  
ATOM    228  O   GLY A  15       9.838  17.999  -0.633  1.00  2.400          O  
ATOM    229  H   GLY A  15      12.649  15.781   1.638  1.00  3.260          H  
ATOM    230 1HA  GLY A  15      11.300  17.631   1.608  1.00  3.350          H  
ATOM    231 2HA  GLY A  15      12.302  18.372   0.391  1.00  3.350          H  
ATOM    232  N   GLU A  16      10.731  15.986  -1.022  1.00  1.800          N  
ATOM    233  CA  GLU A  16       9.761  15.688  -2.084  1.00  1.450          C  
ATOM    234  C   GLU A  16       9.079  14.364  -1.834  1.00  1.340          C  
ATOM    235  O   GLU A  16       9.577  13.546  -1.073  1.00  1.540          O  
ATOM    236  CB  GLU A  16      10.407  15.723  -3.469  1.00  2.170          C  
ATOM    237  CG  GLU A  16      10.963  17.085  -3.883  1.00  2.170          C  
ATOM    238  CD  GLU A  16      11.497  17.109  -5.301  1.00  2.170          C  
ATOM    239  OE1 GLU A  16      11.420  16.098  -5.956  1.00  2.170          O  
ATOM    240  OE2 GLU A  16      11.970  18.138  -5.728  1.00  2.170          O  
ATOM    241  H   GLU A  16      11.423  15.283  -0.739  1.00  2.160          H  
ATOM    242  HA  GLU A  16       8.987  16.454  -2.071  1.00  1.740          H  
ATOM    243 1HB  GLU A  16      11.225  15.046  -3.491  1.00  2.600          H  
ATOM    244 2HB  GLU A  16       9.689  15.397  -4.221  1.00  2.600          H  
ATOM    245 1HG  GLU A  16      10.178  17.834  -3.781  1.00  2.600          H  
ATOM    246 2HG  GLU A  16      11.770  17.351  -3.197  1.00  2.600          H  
ATOM    247  N   ILE A  17       7.915  14.156  -2.434  1.00  1.560          N  
ATOM    248  CA  ILE A  17       7.197  12.922  -2.159  1.00  1.630          C  
ATOM    249  C   ILE A  17       7.351  11.801  -3.174  1.00  1.530          C  
ATOM    250  O   ILE A  17       7.242  12.007  -4.385  1.00  1.940          O  
ATOM    251  CB  ILE A  17       5.713  13.231  -1.895  1.00  2.250          C  
ATOM    252  CG1 ILE A  17       5.033  13.966  -3.109  1.00  2.250          C  
ATOM    253  CG2 ILE A  17       5.637  14.028  -0.651  1.00  2.250          C  
ATOM    254  CD1 ILE A  17       3.493  14.126  -2.993  1.00  2.250          C  
ATOM    255  H   ILE A  17       7.548  14.844  -3.074  1.00  1.870          H  
ATOM    256  HA  ILE A  17       7.588  12.545  -1.229  1.00  1.960          H  
ATOM    257  HB  ILE A  17       5.185  12.313  -1.734  1.00  2.700          H  
ATOM    258 1HG1 ILE A  17       5.465  14.954  -3.217  1.00  2.700          H  
ATOM    259 2HG1 ILE A  17       5.231  13.402  -4.017  1.00  2.700          H  
ATOM    260 1HG2 ILE A  17       4.627  14.234  -0.403  1.00  2.700          H  
ATOM    261 2HG2 ILE A  17       6.082  13.438   0.125  1.00  2.700          H  
ATOM    262 3HG2 ILE A  17       6.178  14.966  -0.763  1.00  2.700          H  
ATOM    263 1HD1 ILE A  17       3.116  14.633  -3.884  1.00  2.700          H  
ATOM    264 2HD1 ILE A  17       3.021  13.163  -2.912  1.00  2.700          H  
ATOM    265 3HD1 ILE A  17       3.239  14.717  -2.123  1.00  2.700          H  
ATOM    266  N   VAL A  18       7.557  10.596  -2.644  1.00  1.370          N  
ATOM    267  CA  VAL A  18       7.682   9.400  -3.460  1.00  1.490          C  
ATOM    268  C   VAL A  18       6.383   8.636  -3.334  1.00  1.240          C  
ATOM    269  O   VAL A  18       5.748   8.698  -2.275  1.00  1.190          O  
ATOM    270  CB  VAL A  18       8.825   8.464  -2.972  1.00  2.040          C  
ATOM    271  CG1 VAL A  18      10.118   9.211  -2.994  1.00  2.040          C  
ATOM    272  CG2 VAL A  18       8.521   7.885  -1.576  1.00  2.040          C  
ATOM    273  H   VAL A  18       7.663  10.559  -1.626  1.00  1.640          H  
ATOM    274  HA  VAL A  18       7.871   9.709  -4.484  1.00  1.790          H  
ATOM    275  HB  VAL A  18       8.924   7.637  -3.669  1.00  2.450          H  
ATOM    276 1HG1 VAL A  18      10.932   8.551  -2.689  1.00  2.450          H  
ATOM    277 2HG1 VAL A  18      10.288   9.561  -4.003  1.00  2.450          H  
ATOM    278 3HG1 VAL A  18      10.061  10.063  -2.312  1.00  2.450          H  
ATOM    279 1HG2 VAL A  18       9.336   7.229  -1.274  1.00  2.450          H  
ATOM    280 2HG2 VAL A  18       8.424   8.690  -0.864  1.00  2.450          H  
ATOM    281 3HG2 VAL A  18       7.606   7.304  -1.587  1.00  2.450          H  
ATOM    282  N   PRO A  19       5.892   8.004  -4.402  1.00  1.420          N  
ATOM    283  CA  PRO A  19       4.712   7.185  -4.356  1.00  1.530          C  
ATOM    284  C   PRO A  19       5.051   5.930  -3.593  1.00  1.490          C  
ATOM    285  O   PRO A  19       6.146   5.384  -3.756  1.00  1.660          O  
ATOM    286  CB  PRO A  19       4.442   6.895  -5.833  1.00  2.290          C  
ATOM    287  CG  PRO A  19       5.807   7.007  -6.501  1.00  2.290          C  
ATOM    288  CD  PRO A  19       6.554   8.072  -5.715  1.00  2.290          C  
ATOM    289  HA  PRO A  19       3.884   7.726  -3.877  1.00  1.840          H  
ATOM    290 1HB  PRO A  19       4.007   5.892  -5.927  1.00  2.750          H  
ATOM    291 2HB  PRO A  19       3.699   7.592  -6.226  1.00  2.750          H  
ATOM    292 1HG  PRO A  19       6.315   6.029  -6.471  1.00  2.750          H  
ATOM    293 2HG  PRO A  19       5.684   7.267  -7.563  1.00  2.750          H  
ATOM    294 1HD  PRO A  19       7.605   7.773  -5.645  1.00  2.750          H  
ATOM    295 2HD  PRO A  19       6.427   9.062  -6.177  1.00  2.750          H  
ATOM    296  N   VAL A  20       4.093   5.449  -2.833  1.00  1.460          N  
ATOM    297  CA  VAL A  20       4.179   4.207  -2.105  1.00  1.520          C  
ATOM    298  C   VAL A  20       2.912   3.416  -2.368  1.00  1.310          C  
ATOM    299  O   VAL A  20       1.812   3.977  -2.340  1.00  1.300          O  
ATOM    300  CB  VAL A  20       4.336   4.491  -0.612  1.00  2.100          C  
ATOM    301  CG1 VAL A  20       4.398   3.228   0.156  1.00  2.100          C  
ATOM    302  CG2 VAL A  20       5.557   5.341  -0.377  1.00  2.100          C  
ATOM    303  H   VAL A  20       3.245   5.999  -2.705  1.00  1.750          H  
ATOM    304  HA  VAL A  20       5.035   3.637  -2.464  1.00  1.820          H  
ATOM    305  HB  VAL A  20       3.493   5.018  -0.273  1.00  2.520          H  
ATOM    306 1HG1 VAL A  20       4.485   3.480   1.193  1.00  2.520          H  
ATOM    307 2HG1 VAL A  20       3.498   2.635   0.016  1.00  2.520          H  
ATOM    308 3HG1 VAL A  20       5.258   2.657  -0.158  1.00  2.520          H  
ATOM    309 1HG2 VAL A  20       5.634   5.527   0.668  1.00  2.520          H  
ATOM    310 2HG2 VAL A  20       6.436   4.828  -0.720  1.00  2.520          H  
ATOM    311 3HG2 VAL A  20       5.466   6.289  -0.902  1.00  2.520          H  
ATOM    312  N   HIS A  21       3.031   2.120  -2.634  1.00  1.230          N  
ATOM    313  CA  HIS A  21       1.819   1.369  -2.898  1.00  1.090          C  
ATOM    314  C   HIS A  21       1.764   0.016  -2.226  1.00  1.040          C  
ATOM    315  O   HIS A  21       2.774  -0.688  -2.087  1.00  1.110          O  
ATOM    316  CB  HIS A  21       1.665   1.156  -4.408  1.00  1.580          C  
ATOM    317  CG  HIS A  21       1.541   2.415  -5.197  1.00  1.580          C  
ATOM    318  ND1 HIS A  21       0.338   3.044  -5.407  1.00  1.580          N  
ATOM    319  CD2 HIS A  21       2.476   3.171  -5.817  1.00  1.580          C  
ATOM    320  CE1 HIS A  21       0.538   4.130  -6.120  1.00  1.580          C  
ATOM    321  NE2 HIS A  21       1.822   4.229  -6.387  1.00  1.580          N  
ATOM    322  H   HIS A  21       3.932   1.660  -2.640  1.00  1.480          H  
ATOM    323  HA  HIS A  21       0.957   1.934  -2.545  1.00  1.310          H  
ATOM    324 1HB  HIS A  21       2.513   0.603  -4.789  1.00  1.900          H  
ATOM    325 2HB  HIS A  21       0.780   0.556  -4.590  1.00  1.900          H  
ATOM    326  HD1 HIS A  21      -0.543   2.573  -5.425  1.00  1.900          H  
ATOM    327  HD2 HIS A  21       3.558   3.076  -5.919  1.00  1.900          H  
ATOM    328  HE1 HIS A  21      -0.298   4.768  -6.397  1.00  1.900          H  
ATOM    329  N   VAL A  22       0.553  -0.352  -1.841  1.00  0.990          N  
ATOM    330  CA  VAL A  22       0.280  -1.681  -1.319  1.00  1.020          C  
ATOM    331  C   VAL A  22      -0.856  -2.352  -2.055  1.00  0.860          C  
ATOM    332  O   VAL A  22      -1.845  -1.717  -2.450  1.00  0.840          O  
ATOM    333  CB  VAL A  22      -0.002  -1.655   0.194  1.00  1.420          C  
ATOM    334  CG1 VAL A  22       1.258  -1.295   0.955  1.00  1.420          C  
ATOM    335  CG2 VAL A  22      -1.083  -0.623   0.475  1.00  1.420          C  
ATOM    336  H   VAL A  22      -0.207   0.336  -1.946  1.00  1.190          H  
ATOM    337  HA  VAL A  22       1.170  -2.296  -1.468  1.00  1.220          H  
ATOM    338  HB  VAL A  22      -0.329  -2.645   0.527  1.00  1.700          H  
ATOM    339 1HG1 VAL A  22       1.049  -1.282   2.013  1.00  1.700          H  
ATOM    340 2HG1 VAL A  22       2.014  -2.039   0.749  1.00  1.700          H  
ATOM    341 3HG1 VAL A  22       1.613  -0.325   0.634  1.00  1.700          H  
ATOM    342 1HG2 VAL A  22      -1.267  -0.603   1.527  1.00  1.700          H  
ATOM    343 2HG2 VAL A  22      -0.761   0.364   0.148  1.00  1.700          H  
ATOM    344 3HG2 VAL A  22      -1.994  -0.885  -0.051  1.00  1.700          H  
ATOM    345  N   THR A  23      -0.713  -3.657  -2.206  1.00  0.830          N  
ATOM    346  CA  THR A  23      -1.706  -4.483  -2.844  1.00  0.720          C  
ATOM    347  C   THR A  23      -2.550  -5.152  -1.780  1.00  0.730          C  
ATOM    348  O   THR A  23      -2.048  -5.806  -0.852  1.00  0.830          O  
ATOM    349  CB  THR A  23      -1.062  -5.540  -3.760  1.00  1.050          C  
ATOM    350  OG1 THR A  23      -0.303  -4.892  -4.779  1.00  1.050          O  
ATOM    351  CG2 THR A  23      -2.145  -6.356  -4.420  1.00  1.050          C  
ATOM    352  H   THR A  23       0.143  -4.095  -1.865  1.00  1.000          H  
ATOM    353  HA  THR A  23      -2.361  -3.853  -3.450  1.00  0.860          H  
ATOM    354  HB  THR A  23      -0.416  -6.178  -3.180  1.00  1.260          H  
ATOM    355  HG1 THR A  23       0.446  -4.445  -4.379  1.00  1.260          H  
ATOM    356 1HG2 THR A  23      -1.697  -7.099  -5.075  1.00  1.260          H  
ATOM    357 2HG2 THR A  23      -2.735  -6.848  -3.674  1.00  1.260          H  
ATOM    358 3HG2 THR A  23      -2.782  -5.691  -5.003  1.00  1.260          H  
ATOM    359  N   LEU A  24      -3.848  -4.986  -1.937  1.00  0.690          N  
ATOM    360  CA  LEU A  24      -4.849  -5.510  -1.040  1.00  0.780          C  
ATOM    361  C   LEU A  24      -5.521  -6.716  -1.637  1.00  0.910          C  
ATOM    362  O   LEU A  24      -6.379  -6.561  -2.503  1.00  1.100          O  
ATOM    363  CB  LEU A  24      -5.969  -4.484  -0.868  1.00  1.060          C  
ATOM    364  CG  LEU A  24      -5.769  -3.278   0.005  1.00  1.060          C  
ATOM    365  CD1 LEU A  24      -4.573  -2.429  -0.463  1.00  1.060          C  
ATOM    366  CD2 LEU A  24      -7.045  -2.451  -0.049  1.00  1.060          C  
ATOM    367  H   LEU A  24      -4.160  -4.417  -2.724  1.00  0.830          H  
ATOM    368  HA  LEU A  24      -4.387  -5.778  -0.090  1.00  0.940          H  
ATOM    369 1HB  LEU A  24      -6.253  -4.125  -1.849  1.00  1.270          H  
ATOM    370 2HB  LEU A  24      -6.803  -5.015  -0.448  1.00  1.270          H  
ATOM    371  HG  LEU A  24      -5.603  -3.598   0.996  1.00  1.270          H  
ATOM    372 1HD1 LEU A  24      -4.476  -1.560   0.162  1.00  1.270          H  
ATOM    373 2HD1 LEU A  24      -3.658  -2.986  -0.394  1.00  1.270          H  
ATOM    374 3HD1 LEU A  24      -4.723  -2.122  -1.492  1.00  1.270          H  
ATOM    375 1HD2 LEU A  24      -6.944  -1.581   0.593  1.00  1.270          H  
ATOM    376 2HD2 LEU A  24      -7.230  -2.128  -1.071  1.00  1.270          H  
ATOM    377 3HD2 LEU A  24      -7.876  -3.056   0.296  1.00  1.270          H  
ATOM    378  N   ARG A  25      -5.114  -7.912  -1.242  1.00  1.060          N  
ATOM    379  CA  ARG A  25      -5.731  -9.109  -1.795  1.00  1.290          C  
ATOM    380  C   ARG A  25      -6.773  -9.683  -0.830  1.00  1.420          C  
ATOM    381  O   ARG A  25      -6.463 -10.424   0.125  1.00  1.400          O  
ATOM    382  CB  ARG A  25      -4.669 -10.138  -2.155  1.00  1.710          C  
ATOM    383  CG  ARG A  25      -3.772  -9.714  -3.278  1.00  1.710          C  
ATOM    384  CD  ARG A  25      -2.719 -10.702  -3.665  1.00  1.710          C  
ATOM    385  NE  ARG A  25      -1.663 -10.860  -2.651  1.00  1.710          N  
ATOM    386  CZ  ARG A  25      -0.552 -11.629  -2.804  1.00  1.710          C  
ATOM    387  NH1 ARG A  25      -0.355 -12.310  -3.923  1.00  1.710          N  
ATOM    388  NH2 ARG A  25       0.345 -11.693  -1.830  1.00  1.710          N  
ATOM    389  H   ARG A  25      -4.359  -7.988  -0.569  1.00  1.270          H  
ATOM    390  HA  ARG A  25      -6.248  -8.841  -2.717  1.00  1.550          H  
ATOM    391 1HB  ARG A  25      -4.050 -10.283  -1.306  1.00  2.060          H  
ATOM    392 2HB  ARG A  25      -5.109 -11.080  -2.418  1.00  2.060          H  
ATOM    393 1HG  ARG A  25      -4.373  -9.503  -4.149  1.00  2.060          H  
ATOM    394 2HG  ARG A  25      -3.261  -8.826  -2.956  1.00  2.060          H  
ATOM    395 1HD  ARG A  25      -3.188 -11.672  -3.824  1.00  2.060          H  
ATOM    396 2HD  ARG A  25      -2.255 -10.364  -4.590  1.00  2.060          H  
ATOM    397  HE  ARG A  25      -1.777 -10.365  -1.747  1.00  2.060          H  
ATOM    398 1HH1 ARG A  25      -1.030 -12.263  -4.672  1.00  2.060          H  
ATOM    399 2HH1 ARG A  25       0.473 -12.878  -4.033  1.00  2.060          H  
ATOM    400 1HH2 ARG A  25       0.199 -11.156  -0.973  1.00  2.060          H  
ATOM    401 2HH2 ARG A  25       1.172 -12.258  -1.932  1.00  2.060          H  
ATOM    402  N   ASN A  26      -8.042  -9.337  -1.044  1.00  1.700          N  
ATOM    403  CA  ASN A  26      -9.070  -9.780  -0.110  1.00  1.920          C  
ATOM    404  C   ASN A  26      -9.596 -11.121  -0.538  1.00  1.650          C  
ATOM    405  O   ASN A  26     -10.726 -11.241  -0.983  1.00  1.940          O  
ATOM    406  CB  ASN A  26     -10.204  -8.797   0.044  1.00  2.600          C  
ATOM    407  CG  ASN A  26     -11.147  -9.248   1.139  1.00  2.600          C  
ATOM    408  OD1 ASN A  26     -10.750 -10.033   2.018  1.00  2.600          O  
ATOM    409  ND2 ASN A  26     -12.366  -8.804   1.096  1.00  2.600          N  
ATOM    410  H   ASN A  26      -8.315  -8.809  -1.885  1.00  2.040          H  
ATOM    411  HA  ASN A  26      -8.611  -9.909   0.870  1.00  2.300          H  
ATOM    412 1HB  ASN A  26      -9.802  -7.840   0.319  1.00  3.120          H  
ATOM    413 2HB  ASN A  26     -10.746  -8.686  -0.901  1.00  3.120          H  
ATOM    414 1HD2 ASN A  26     -13.045  -9.118   1.800  1.00  3.120          H  
ATOM    415 2HD2 ASN A  26     -12.651  -8.181   0.360  1.00  3.120          H  
ATOM    416  N   MET A  27      -8.785 -12.134  -0.364  1.00  1.620          N  
ATOM    417  CA  MET A  27      -9.089 -13.459  -0.878  1.00  1.920          C  
ATOM    418  C   MET A  27      -9.830 -14.341   0.117  1.00  1.900          C  
ATOM    419  O   MET A  27      -9.901 -15.559  -0.061  1.00  2.390          O  
ATOM    420  CB  MET A  27      -7.802 -14.101  -1.365  1.00  2.570          C  
ATOM    421  CG  MET A  27      -7.125 -13.256  -2.436  1.00  2.570          C  
ATOM    422  SD  MET A  27      -8.114 -13.046  -3.928  1.00  2.570          S  
ATOM    423  CE  MET A  27      -7.745 -11.343  -4.386  1.00  2.570          C  
ATOM    424  H   MET A  27      -7.880 -11.911   0.061  1.00  1.940          H  
ATOM    425  HA  MET A  27      -9.743 -13.342  -1.736  1.00  2.300          H  
ATOM    426 1HB  MET A  27      -7.112 -14.224  -0.532  1.00  3.080          H  
ATOM    427 2HB  MET A  27      -8.013 -15.088  -1.781  1.00  3.080          H  
ATOM    428 1HG  MET A  27      -6.937 -12.288  -2.026  1.00  3.080          H  
ATOM    429 2HG  MET A  27      -6.171 -13.705  -2.710  1.00  3.080          H  
ATOM    430 1HE  MET A  27      -8.294 -11.086  -5.296  1.00  3.080          H  
ATOM    431 2HE  MET A  27      -8.058 -10.679  -3.585  1.00  3.080          H  
ATOM    432 3HE  MET A  27      -6.678 -11.228  -4.560  1.00  3.080          H  
ATOM    433  N   GLY A  28     -10.412 -13.724   1.137  1.00  1.670          N  
ATOM    434  CA  GLY A  28     -11.155 -14.423   2.166  1.00  1.910          C  
ATOM    435  C   GLY A  28     -12.665 -14.573   1.928  1.00  1.610          C  
ATOM    436  O   GLY A  28     -13.172 -14.632   0.796  1.00  1.770          O  
ATOM    437  H   GLY A  28     -10.317 -12.717   1.200  1.00  2.000          H  
ATOM    438 1HA  GLY A  28     -10.719 -15.413   2.297  1.00  2.290          H  
ATOM    439 2HA  GLY A  28     -11.002 -13.900   3.110  1.00  2.290          H  
ATOM    440  N   ILE A  29     -13.362 -14.694   3.055  1.00  1.450          N  
ATOM    441  CA  ILE A  29     -14.797 -14.941   3.175  1.00  1.400          C  
ATOM    442  C   ILE A  29     -15.725 -13.788   2.795  1.00  1.190          C  
ATOM    443  O   ILE A  29     -16.784 -14.018   2.210  1.00  1.420          O  
ATOM    444  CB  ILE A  29     -15.125 -15.414   4.609  1.00  1.980          C  
ATOM    445  CG1 ILE A  29     -14.471 -16.808   4.833  1.00  1.980          C  
ATOM    446  CG2 ILE A  29     -16.664 -15.473   4.834  1.00  1.980          C  
ATOM    447  CD1 ILE A  29     -14.453 -17.284   6.275  1.00  1.980          C  
ATOM    448  H   ILE A  29     -12.835 -14.613   3.914  1.00  1.740          H  
ATOM    449  HA  ILE A  29     -15.034 -15.767   2.503  1.00  1.680          H  
ATOM    450  HB  ILE A  29     -14.688 -14.723   5.328  1.00  2.380          H  
ATOM    451 1HG1 ILE A  29     -15.011 -17.542   4.236  1.00  2.380          H  
ATOM    452 2HG1 ILE A  29     -13.444 -16.772   4.479  1.00  2.380          H  
ATOM    453 1HG2 ILE A  29     -16.883 -15.805   5.840  1.00  2.380          H  
ATOM    454 2HG2 ILE A  29     -17.115 -14.499   4.699  1.00  2.380          H  
ATOM    455 3HG2 ILE A  29     -17.107 -16.170   4.120  1.00  2.380          H  
ATOM    456 1HD1 ILE A  29     -13.972 -18.261   6.323  1.00  2.380          H  
ATOM    457 2HD1 ILE A  29     -13.891 -16.576   6.886  1.00  2.380          H  
ATOM    458 3HD1 ILE A  29     -15.461 -17.370   6.663  1.00  2.380          H  
ATOM    459  N   ALA A  30     -15.395 -12.572   3.221  1.00  1.220          N  
ATOM    460  CA  ALA A  30     -16.305 -11.455   3.025  1.00  1.240          C  
ATOM    461  C   ALA A  30     -15.569 -10.173   2.615  1.00  1.180          C  
ATOM    462  O   ALA A  30     -14.354 -10.087   2.804  1.00  1.140          O  
ATOM    463  CB  ALA A  30     -17.077 -11.219   4.317  1.00  1.730          C  
ATOM    464  H   ALA A  30     -14.505 -12.430   3.674  1.00  1.460          H  
ATOM    465  HA  ALA A  30     -16.995 -11.749   2.250  1.00  1.490          H  
ATOM    466 1HB  ALA A  30     -17.793 -10.419   4.208  1.00  2.070          H  
ATOM    467 2HB  ALA A  30     -17.605 -12.129   4.590  1.00  2.070          H  
ATOM    468 3HB  ALA A  30     -16.376 -10.956   5.107  1.00  2.070          H  
ATOM    469  N   PRO A  31     -16.274  -9.204   1.979  1.00  1.210          N  
ATOM    470  CA  PRO A  31     -15.815  -7.867   1.632  1.00  1.160          C  
ATOM    471  C   PRO A  31     -15.399  -7.046   2.841  1.00  1.110          C  
ATOM    472  O   PRO A  31     -15.948  -7.214   3.931  1.00  1.210          O  
ATOM    473  CB  PRO A  31     -17.065  -7.220   1.017  1.00  1.740          C  
ATOM    474  CG  PRO A  31     -17.903  -8.359   0.514  1.00  1.740          C  
ATOM    475  CD  PRO A  31     -17.671  -9.478   1.485  1.00  1.740          C  
ATOM    476  HA  PRO A  31     -15.001  -7.931   0.900  1.00  1.390          H  
ATOM    477 1HB  PRO A  31     -17.583  -6.621   1.783  1.00  2.090          H  
ATOM    478 2HB  PRO A  31     -16.764  -6.511   0.230  1.00  2.090          H  
ATOM    479 1HG  PRO A  31     -18.960  -8.046   0.483  1.00  2.090          H  
ATOM    480 2HG  PRO A  31     -17.629  -8.609  -0.516  1.00  2.090          H  
ATOM    481 1HD  PRO A  31     -18.405  -9.426   2.294  1.00  2.090          H  
ATOM    482 2HD  PRO A  31     -17.749 -10.395   0.895  1.00  2.090          H  
ATOM    483  N   ILE A  32     -14.443  -6.151   2.626  1.00  1.030          N  
ATOM    484  CA  ILE A  32     -13.997  -5.231   3.665  1.00  1.070          C  
ATOM    485  C   ILE A  32     -14.462  -3.826   3.303  1.00  1.140          C  
ATOM    486  O   ILE A  32     -14.212  -3.342   2.196  1.00  1.150          O  
ATOM    487  CB  ILE A  32     -12.453  -5.234   3.845  1.00  1.480          C  
ATOM    488  CG1 ILE A  32     -11.912  -6.676   4.123  1.00  1.480          C  
ATOM    489  CG2 ILE A  32     -12.062  -4.304   4.998  1.00  1.480          C  
ATOM    490  CD1 ILE A  32     -12.430  -7.367   5.390  1.00  1.480          C  
ATOM    491  H   ILE A  32     -14.059  -6.091   1.678  1.00  1.240          H  
ATOM    492  HA  ILE A  32     -14.464  -5.500   4.610  1.00  1.280          H  
ATOM    493  HB  ILE A  32     -11.987  -4.880   2.925  1.00  1.780          H  
ATOM    494 1HG1 ILE A  32     -12.185  -7.297   3.290  1.00  1.780          H  
ATOM    495 2HG1 ILE A  32     -10.823  -6.634   4.183  1.00  1.780          H  
ATOM    496 1HG2 ILE A  32     -10.979  -4.294   5.116  1.00  1.780          H  
ATOM    497 2HG2 ILE A  32     -12.411  -3.293   4.820  1.00  1.780          H  
ATOM    498 3HG2 ILE A  32     -12.503  -4.650   5.877  1.00  1.780          H  
ATOM    499 1HD1 ILE A  32     -11.989  -8.360   5.453  1.00  1.780          H  
ATOM    500 2HD1 ILE A  32     -12.151  -6.810   6.271  1.00  1.780          H  
ATOM    501 3HD1 ILE A  32     -13.516  -7.465   5.349  1.00  1.780          H  
ATOM    502  N   GLU A  33     -15.177  -3.195   4.222  1.00  1.290          N  
ATOM    503  CA  GLU A  33     -15.693  -1.838   4.043  1.00  1.470          C  
ATOM    504  C   GLU A  33     -14.936  -0.909   4.976  1.00  1.560          C  
ATOM    505  O   GLU A  33     -14.507  -1.344   6.036  1.00  2.320          O  
ATOM    506  CB  GLU A  33     -17.193  -1.789   4.322  1.00  1.990          C  
ATOM    507  CG  GLU A  33     -18.036  -2.617   3.350  1.00  1.990          C  
ATOM    508  CD  GLU A  33     -19.517  -2.531   3.636  1.00  1.990          C  
ATOM    509  OE1 GLU A  33     -19.870  -1.954   4.637  1.00  1.990          O  
ATOM    510  OE2 GLU A  33     -20.287  -3.041   2.856  1.00  1.990          O  
ATOM    511  H   GLU A  33     -15.351  -3.680   5.092  1.00  1.550          H  
ATOM    512  HA  GLU A  33     -15.514  -1.515   3.019  1.00  1.760          H  
ATOM    513 1HB  GLU A  33     -17.386  -2.143   5.332  1.00  2.380          H  
ATOM    514 2HB  GLU A  33     -17.535  -0.755   4.267  1.00  2.380          H  
ATOM    515 1HG  GLU A  33     -17.846  -2.266   2.337  1.00  2.380          H  
ATOM    516 2HG  GLU A  33     -17.718  -3.659   3.408  1.00  2.380          H  
ATOM    517  N   GLU A  34     -14.804   0.369   4.615  1.00  1.470          N  
ATOM    518  CA  GLU A  34     -14.075   1.336   5.426  1.00  1.470          C  
ATOM    519  C   GLU A  34     -12.672   0.812   5.661  1.00  1.340          C  
ATOM    520  O   GLU A  34     -12.312   0.410   6.779  1.00  1.540          O  
ATOM    521  CB  GLU A  34     -14.736   1.666   6.773  1.00  2.060          C  
ATOM    522  CG  GLU A  34     -16.089   2.310   6.731  1.00  2.060          C  
ATOM    523  CD  GLU A  34     -16.526   2.790   8.125  1.00  2.060          C  
ATOM    524  OE1 GLU A  34     -15.729   3.432   8.814  1.00  2.060          O  
ATOM    525  OE2 GLU A  34     -17.647   2.527   8.494  1.00  2.060          O  
ATOM    526  H   GLU A  34     -15.163   0.664   3.711  1.00  1.760          H  
ATOM    527  HA  GLU A  34     -13.991   2.266   4.861  1.00  1.760          H  
ATOM    528 1HB  GLU A  34     -14.797   0.775   7.399  1.00  2.470          H  
ATOM    529 2HB  GLU A  34     -14.116   2.366   7.272  1.00  2.470          H  
ATOM    530 1HG  GLU A  34     -16.059   3.159   6.047  1.00  2.470          H  
ATOM    531 2HG  GLU A  34     -16.811   1.588   6.349  1.00  2.470          H  
ATOM    532  N   ILE A  35     -11.912   0.674   4.579  1.00  1.150          N  
ATOM    533  CA  ILE A  35     -10.595   0.124   4.719  1.00  1.090          C  
ATOM    534  C   ILE A  35      -9.718   1.255   5.193  1.00  1.070          C  
ATOM    535  O   ILE A  35      -9.777   2.366   4.663  1.00  1.090          O  
ATOM    536  CB  ILE A  35     -10.085  -0.437   3.379  1.00  1.550          C  
ATOM    537  CG1 ILE A  35     -11.031  -1.552   2.918  1.00  1.550          C  
ATOM    538  CG2 ILE A  35      -8.636  -1.003   3.569  1.00  1.550          C  
ATOM    539  CD1 ILE A  35     -10.900  -1.985   1.498  1.00  1.550          C  
ATOM    540  H   ILE A  35     -12.204   0.998   3.649  1.00  1.380          H  
ATOM    541  HA  ILE A  35     -10.601  -0.665   5.472  1.00  1.310          H  
ATOM    542  HB  ILE A  35     -10.085   0.324   2.652  1.00  1.860          H  
ATOM    543 1HG1 ILE A  35     -10.835  -2.397   3.522  1.00  1.860          H  
ATOM    544 2HG1 ILE A  35     -12.064  -1.233   3.075  1.00  1.860          H  
ATOM    545 1HG2 ILE A  35      -8.264  -1.404   2.640  1.00  1.860          H  
ATOM    546 2HG2 ILE A  35      -7.977  -0.217   3.900  1.00  1.860          H  
ATOM    547 3HG2 ILE A  35      -8.655  -1.793   4.323  1.00  1.860          H  
ATOM    548 1HD1 ILE A  35     -11.618  -2.774   1.331  1.00  1.860          H  
ATOM    549 2HD1 ILE A  35     -11.121  -1.140   0.836  1.00  1.860          H  
ATOM    550 3HD1 ILE A  35      -9.909  -2.352   1.297  1.00  1.860          H  
ATOM    551  N   TYR A  36      -8.980   1.008   6.253  1.00  1.150          N  
ATOM    552  CA  TYR A  36      -8.077   2.026   6.759  1.00  1.320          C  
ATOM    553  C   TYR A  36      -6.672   1.503   6.630  1.00  1.160          C  
ATOM    554  O   TYR A  36      -6.442   0.289   6.747  1.00  1.100          O  
ATOM    555  CB  TYR A  36      -8.392   2.406   8.200  1.00  1.780          C  
ATOM    556  CG  TYR A  36      -9.716   3.110   8.398  1.00  1.780          C  
ATOM    557  CD1 TYR A  36     -10.841   2.393   8.705  1.00  1.780          C  
ATOM    558  CD2 TYR A  36      -9.796   4.478   8.278  1.00  1.780          C  
ATOM    559  CE1 TYR A  36     -12.039   3.036   8.881  1.00  1.780          C  
ATOM    560  CE2 TYR A  36     -11.007   5.125   8.451  1.00  1.780          C  
ATOM    561  CZ  TYR A  36     -12.135   4.392   8.749  1.00  1.780          C  
ATOM    562  OH  TYR A  36     -13.367   5.019   8.919  1.00  1.780          O  
ATOM    563  H   TYR A  36      -9.042   0.078   6.676  1.00  1.380          H  
ATOM    564  HA  TYR A  36      -8.153   2.921   6.139  1.00  1.580          H  
ATOM    565 1HB  TYR A  36      -8.400   1.529   8.797  1.00  2.140          H  
ATOM    566 2HB  TYR A  36      -7.608   3.031   8.565  1.00  2.140          H  
ATOM    567  HD1 TYR A  36     -10.785   1.309   8.803  1.00  2.140          H  
ATOM    568  HD2 TYR A  36      -8.904   5.043   8.037  1.00  2.140          H  
ATOM    569  HE1 TYR A  36     -12.922   2.472   9.120  1.00  2.140          H  
ATOM    570  HE2 TYR A  36     -11.072   6.205   8.350  1.00  2.140          H  
ATOM    571  HH  TYR A  36     -14.108   4.348   8.934  1.00  2.140          H  
ATOM    572  N   LEU A  37      -5.726   2.397   6.360  1.00  1.170          N  
ATOM    573  CA  LEU A  37      -4.342   1.937   6.211  1.00  1.130          C  
ATOM    574  C   LEU A  37      -3.310   2.710   7.029  1.00  1.120          C  
ATOM    575  O   LEU A  37      -3.035   3.876   6.735  1.00  1.340          O  
ATOM    576  CB  LEU A  37      -3.892   1.981   4.763  1.00  1.600          C  
ATOM    577  CG  LEU A  37      -4.471   0.992   3.778  1.00  1.600          C  
ATOM    578  CD1 LEU A  37      -5.726   1.461   3.239  1.00  1.600          C  
ATOM    579  CD2 LEU A  37      -3.500   0.805   2.649  1.00  1.600          C  
ATOM    580  H   LEU A  37      -6.005   3.383   6.253  1.00  1.400          H  
ATOM    581  HA  LEU A  37      -4.323   0.912   6.524  1.00  1.360          H  
ATOM    582 1HB  LEU A  37      -4.021   2.962   4.398  1.00  1.920          H  
ATOM    583 2HB  LEU A  37      -2.874   1.764   4.788  1.00  1.920          H  
ATOM    584  HG  LEU A  37      -4.650   0.055   4.283  1.00  1.920          H  
ATOM    585 1HD1 LEU A  37      -6.099   0.727   2.527  1.00  1.920          H  
ATOM    586 2HD1 LEU A  37      -6.450   1.594   3.996  1.00  1.920          H  
ATOM    587 3HD1 LEU A  37      -5.576   2.401   2.748  1.00  1.920          H  
ATOM    588 1HD2 LEU A  37      -3.894   0.107   1.932  1.00  1.920          H  
ATOM    589 2HD2 LEU A  37      -3.318   1.737   2.151  1.00  1.920          H  
ATOM    590 3HD2 LEU A  37      -2.577   0.429   3.055  1.00  1.920          H  
ATOM    591  N   GLY A  38      -2.740   2.070   8.047  1.00  1.020          N  
ATOM    592  CA  GLY A  38      -1.791   2.699   8.981  1.00  1.070          C  
ATOM    593  C   GLY A  38      -0.400   2.667   8.392  1.00  0.950          C  
ATOM    594  O   GLY A  38      -0.136   1.842   7.529  1.00  1.010          O  
ATOM    595  H   GLY A  38      -2.963   1.076   8.132  1.00  1.220          H  
ATOM    596 1HA  GLY A  38      -2.084   3.725   9.174  1.00  1.280          H  
ATOM    597 2HA  GLY A  38      -1.803   2.176   9.935  1.00  1.280          H  
ATOM    598  N   CYS A  39       0.532   3.483   8.879  1.00  1.000          N  
ATOM    599  CA  CYS A  39       1.868   3.414   8.291  1.00  0.970          C  
ATOM    600  C   CYS A  39       2.936   4.133   9.116  1.00  1.080          C  
ATOM    601  O   CYS A  39       2.684   5.229   9.603  1.00  1.310          O  
ATOM    602  CB  CYS A  39       1.812   4.050   6.882  1.00  1.370          C  
ATOM    603  SG  CYS A  39       3.346   3.954   5.860  1.00  1.370          S  
ATOM    604  H   CYS A  39       0.313   4.161   9.608  1.00  1.200          H  
ATOM    605  HA  CYS A  39       2.142   2.360   8.195  1.00  1.160          H  
ATOM    606 1HB  CYS A  39       1.025   3.596   6.317  1.00  1.640          H  
ATOM    607 2HB  CYS A  39       1.535   5.081   6.979  1.00  1.640          H  
ATOM    608  HG  CYS A  39       3.315   2.595   5.729  1.00  1.640          H  
ATOM    609  N   ASP A  40       4.128   3.539   9.292  1.00  1.230          N  
ATOM    610  CA  ASP A  40       5.165   2.489   9.316  1.00  1.550          C  
ATOM    611  C   ASP A  40       6.273   3.002  10.246  1.00  1.570          C  
ATOM    612  O   ASP A  40       6.503   2.543  11.381  1.00  2.280          O  
ATOM    613  CB  ASP A  40       5.712   2.114   7.927  1.00  2.040          C  
ATOM    614  CG  ASP A  40       6.584   0.789   7.937  1.00  2.040          C  
ATOM    615  OD1 ASP A  40       6.779   0.256   9.001  1.00  2.040          O  
ATOM    616  OD2 ASP A  40       6.970   0.305   6.874  1.00  2.040          O  
ATOM    617  H   ASP A  40       3.614   2.806   8.817  1.00  1.480          H  
ATOM    618  HA  ASP A  40       4.739   1.585   9.758  1.00  1.860          H  
ATOM    619 1HB  ASP A  40       4.902   1.963   7.267  1.00  2.450          H  
ATOM    620 2HB  ASP A  40       6.314   2.918   7.511  1.00  2.450          H  
ATOM    621  N   ASN A  41       6.945   4.030   9.698  1.00  1.470          N  
ATOM    622  CA  ASN A  41       8.062   4.752  10.269  1.00  1.470          C  
ATOM    623  C   ASN A  41       7.834   6.286  10.374  1.00  1.430          C  
ATOM    624  O   ASN A  41       8.765   7.029  10.074  1.00  1.640          O  
ATOM    625  CB  ASN A  41       9.320   4.474   9.445  1.00  2.060          C  
ATOM    626  CG  ASN A  41       9.778   3.029   9.532  1.00  2.060          C  
ATOM    627  OD1 ASN A  41      10.282   2.628  10.578  1.00  2.060          O  
ATOM    628  ND2 ASN A  41       9.635   2.245   8.493  1.00  2.060          N  
ATOM    629  H   ASN A  41       6.646   4.311   8.776  1.00  1.760          H  
ATOM    630  HA  ASN A  41       8.228   4.382  11.269  1.00  1.760          H  
ATOM    631 1HB  ASN A  41       9.136   4.719   8.394  1.00  2.470          H  
ATOM    632 2HB  ASN A  41      10.133   5.108   9.789  1.00  2.470          H  
ATOM    633 1HD2 ASN A  41       9.918   1.288   8.558  1.00  2.470          H  
ATOM    634 2HD2 ASN A  41       9.234   2.559   7.619  1.00  2.470          H  
ATOM    635  N   PRO A  42       6.676   6.801  10.880  1.00  1.940          N  
ATOM    636  CA  PRO A  42       6.317   8.228  10.974  1.00  2.540          C  
ATOM    637  C   PRO A  42       7.294   9.002  11.869  1.00  2.370          C  
ATOM    638  O   PRO A  42       7.382  10.223  11.833  1.00  2.520          O  
ATOM    639  CB  PRO A  42       4.923   8.184  11.606  1.00  3.810          C  
ATOM    640  CG  PRO A  42       4.876   6.865  12.350  1.00  3.810          C  
ATOM    641  CD  PRO A  42       5.676   5.918  11.512  1.00  3.810          C  
ATOM    642  HA  PRO A  42       6.276   8.663   9.966  1.00  3.050          H  
ATOM    643 1HB  PRO A  42       4.787   9.058  12.246  1.00  4.570          H  
ATOM    644 2HB  PRO A  42       4.159   8.247  10.822  1.00  4.570          H  
ATOM    645 1HG  PRO A  42       5.277   6.959  13.372  1.00  4.570          H  
ATOM    646 2HG  PRO A  42       3.830   6.531  12.451  1.00  4.570          H  
ATOM    647 1HD  PRO A  42       6.134   5.148  12.159  1.00  4.570          H  
ATOM    648 2HD  PRO A  42       5.005   5.505  10.773  1.00  4.570          H  
ATOM    649  N   ARG A  43       8.010   8.261  12.702  1.00  2.280          N  
ATOM    650  CA  ARG A  43       9.025   8.764  13.611  1.00  2.370          C  
ATOM    651  C   ARG A  43      10.300   9.158  12.852  1.00  2.400          C  
ATOM    652  O   ARG A  43      11.211   9.759  13.422  1.00  2.660          O  
ATOM    653  CB  ARG A  43       9.327   7.698  14.657  1.00  3.280          C  
ATOM    654  CG  ARG A  43       9.979   6.453  14.085  1.00  3.280          C  
ATOM    655  CD  ARG A  43      10.108   5.355  15.056  1.00  3.280          C  
ATOM    656  NE  ARG A  43      10.623   4.160  14.417  1.00  3.280          N  
ATOM    657  CZ  ARG A  43       9.856   3.262  13.734  1.00  3.280          C  
ATOM    658  NH1 ARG A  43       8.538   3.426  13.640  1.00  3.280          N  
ATOM    659  NH2 ARG A  43      10.427   2.230  13.145  1.00  3.280          N  
ATOM    660  H   ARG A  43       7.857   7.269  12.690  1.00  2.740          H  
ATOM    661  HA  ARG A  43       8.628   9.646  14.114  1.00  2.840          H  
ATOM    662 1HB  ARG A  43       9.988   8.106  15.417  1.00  3.940          H  
ATOM    663 2HB  ARG A  43       8.398   7.392  15.147  1.00  3.940          H  
ATOM    664 1HG  ARG A  43       9.449   6.101  13.203  1.00  3.940          H  
ATOM    665 2HG  ARG A  43      10.983   6.717  13.818  1.00  3.940          H  
ATOM    666 1HD  ARG A  43      10.802   5.646  15.844  1.00  3.940          H  
ATOM    667 2HD  ARG A  43       9.170   5.138  15.476  1.00  3.940          H  
ATOM    668  HE  ARG A  43      11.622   3.997  14.454  1.00  3.940          H  
ATOM    669 1HH1 ARG A  43       8.066   4.205  14.118  1.00  3.940          H  
ATOM    670 2HH1 ARG A  43       7.956   2.794  13.058  1.00  3.940          H  
ATOM    671 1HH2 ARG A  43      11.426   2.105  13.192  1.00  3.940          H  
ATOM    672 2HH2 ARG A  43       9.859   1.570  12.620  1.00  3.940          H  
ATOM    673  N   CYS A  44      10.381   8.749  11.581  1.00  2.280          N  
ATOM    674  CA  CYS A  44      11.524   8.992  10.715  1.00  2.440          C  
ATOM    675  C   CYS A  44      11.159   9.778   9.456  1.00  2.340          C  
ATOM    676  O   CYS A  44      11.955  10.584   8.969  1.00  2.620          O  
ATOM    677  CB  CYS A  44      12.126   7.682  10.243  1.00  3.350          C  
ATOM    678  SG  CYS A  44      12.622   6.564  11.536  1.00  3.350          S  
ATOM    679  H   CYS A  44       9.583   8.263  11.185  1.00  2.740          H  
ATOM    680  HA  CYS A  44      12.271   9.555  11.275  1.00  2.930          H  
ATOM    681 1HB  CYS A  44      11.429   7.165   9.588  1.00  4.020          H  
ATOM    682 2HB  CYS A  44      12.996   7.928   9.669  1.00  4.020          H  
ATOM    683  HG  CYS A  44      12.991   7.530  12.378  1.00  4.020          H  
ATOM    684  N   VAL A  45       9.975   9.516   8.902  1.00  2.070          N  
ATOM    685  CA  VAL A  45       9.584  10.136   7.639  1.00  2.080          C  
ATOM    686  C   VAL A  45       8.227  10.805   7.752  1.00  1.990          C  
ATOM    687  O   VAL A  45       7.441  10.433   8.618  1.00  2.220          O  
ATOM    688  CB  VAL A  45       9.518   9.068   6.540  1.00  2.910          C  
ATOM    689  CG1 VAL A  45      10.845   8.405   6.391  1.00  2.910          C  
ATOM    690  CG2 VAL A  45       8.467   8.044   6.868  1.00  2.910          C  
ATOM    691  H   VAL A  45       9.363   8.841   9.359  1.00  2.480          H  
ATOM    692  HA  VAL A  45      10.321  10.885   7.370  1.00  2.500          H  
ATOM    693  HB  VAL A  45       9.280   9.555   5.604  1.00  3.490          H  
ATOM    694 1HG1 VAL A  45      10.782   7.668   5.606  1.00  3.490          H  
ATOM    695 2HG1 VAL A  45      11.599   9.150   6.152  1.00  3.490          H  
ATOM    696 3HG1 VAL A  45      11.118   7.906   7.312  1.00  3.490          H  
ATOM    697 1HG2 VAL A  45       8.422   7.307   6.082  1.00  3.490          H  
ATOM    698 2HG2 VAL A  45       8.713   7.562   7.783  1.00  3.490          H  
ATOM    699 3HG2 VAL A  45       7.508   8.527   6.961  1.00  3.490          H  
ATOM    700  N   SER A  46       7.909  11.717   6.832  1.00  1.990          N  
ATOM    701  CA  SER A  46       6.604  12.358   6.826  1.00  1.970          C  
ATOM    702  C   SER A  46       5.664  11.592   5.914  1.00  1.770          C  
ATOM    703  O   SER A  46       5.906  11.472   4.707  1.00  2.120          O  
ATOM    704  CB  SER A  46       6.745  13.789   6.348  1.00  2.770          C  
ATOM    705  OG  SER A  46       7.484  14.575   7.250  1.00  2.770          O  
ATOM    706  H   SER A  46       8.568  11.988   6.096  1.00  2.390          H  
ATOM    707  HA  SER A  46       6.196  12.350   7.838  1.00  2.360          H  
ATOM    708 1HB  SER A  46       7.255  13.772   5.411  1.00  3.320          H  
ATOM    709 2HB  SER A  46       5.769  14.226   6.174  1.00  3.320          H  
ATOM    710  HG  SER A  46       7.583  15.430   6.817  1.00  3.320          H  
ATOM    711  N   LEU A  47       4.569  11.087   6.467  1.00  1.990          N  
ATOM    712  CA  LEU A  47       3.650  10.329   5.637  1.00  2.320          C  
ATOM    713  C   LEU A  47       2.466  11.223   5.275  1.00  2.430          C  
ATOM    714  O   LEU A  47       1.965  11.980   6.118  1.00  2.590          O  
ATOM    715  CB  LEU A  47       3.178   9.102   6.409  1.00  3.120          C  
ATOM    716  CG  LEU A  47       4.300   8.219   7.023  1.00  3.120          C  
ATOM    717  CD1 LEU A  47       3.693   7.230   7.836  1.00  3.120          C  
ATOM    718  CD2 LEU A  47       5.096   7.544   5.976  1.00  3.120          C  
ATOM    719  H   LEU A  47       4.387  11.184   7.465  1.00  2.390          H  
ATOM    720  HA  LEU A  47       4.140  10.029   4.713  1.00  2.780          H  
ATOM    721 1HB  LEU A  47       2.498   9.395   7.174  1.00  3.740          H  
ATOM    722 2HB  LEU A  47       2.627   8.470   5.711  1.00  3.740          H  
ATOM    723  HG  LEU A  47       4.957   8.830   7.647  1.00  3.740          H  
ATOM    724 1HD1 LEU A  47       4.467   6.605   8.284  1.00  3.740          H  
ATOM    725 2HD1 LEU A  47       3.106   7.687   8.626  1.00  3.740          H  
ATOM    726 3HD1 LEU A  47       3.058   6.636   7.229  1.00  3.740          H  
ATOM    727 1HD2 LEU A  47       5.850   6.915   6.439  1.00  3.740          H  
ATOM    728 2HD2 LEU A  47       4.454   6.931   5.369  1.00  3.740          H  
ATOM    729 3HD2 LEU A  47       5.572   8.289   5.377  1.00  3.740          H  
ATOM    730  N   LEU A  48       2.035  11.102   4.021  1.00  2.990          N  
ATOM    731  CA  LEU A  48       0.932  11.829   3.415  1.00  3.520          C  
ATOM    732  C   LEU A  48      -0.219  10.924   2.997  1.00  3.890          C  
ATOM    733  O   LEU A  48      -0.035   9.728   2.746  1.00  4.540          O  
ATOM    734  CB  LEU A  48       1.397  12.512   2.127  1.00  4.720          C  
ATOM    735  CG  LEU A  48       2.366  13.670   2.171  1.00  4.720          C  
ATOM    736  CD1 LEU A  48       3.831  13.184   2.266  1.00  4.720          C  
ATOM    737  CD2 LEU A  48       2.149  14.458   0.906  1.00  4.720          C  
ATOM    738  H   LEU A  48       2.557  10.487   3.402  1.00  3.590          H  
ATOM    739  HA  LEU A  48       0.561  12.542   4.137  1.00  4.220          H  
ATOM    740 1HB  LEU A  48       1.893  11.765   1.582  1.00  5.660          H  
ATOM    741 2HB  LEU A  48       0.516  12.815   1.559  1.00  5.660          H  
ATOM    742  HG  LEU A  48       2.185  14.264   3.032  1.00  5.660          H  
ATOM    743 1HD1 LEU A  48       4.497  14.039   2.282  1.00  5.660          H  
ATOM    744 2HD1 LEU A  48       3.991  12.616   3.168  1.00  5.660          H  
ATOM    745 3HD1 LEU A  48       4.063  12.563   1.411  1.00  5.660          H  
ATOM    746 1HD2 LEU A  48       2.824  15.293   0.878  1.00  5.660          H  
ATOM    747 2HD2 LEU A  48       2.342  13.810   0.050  1.00  5.660          H  
ATOM    748 3HD2 LEU A  48       1.124  14.814   0.858  1.00  5.660          H  
ATOM    749  N   ASP A  49      -1.400  11.509   2.847  1.00  3.960          N  
ATOM    750  CA  ASP A  49      -2.578  10.772   2.421  1.00  4.680          C  
ATOM    751  C   ASP A  49      -2.489  10.522   0.912  1.00  5.200          C  
ATOM    752  O   ASP A  49      -1.539  10.964   0.269  1.00  5.430          O  
ATOM    753  CB  ASP A  49      -3.844  11.573   2.798  1.00  6.260          C  
ATOM    754  CG  ASP A  49      -5.148  10.744   2.911  1.00  6.260          C  
ATOM    755  OD1 ASP A  49      -5.214   9.690   2.325  1.00  6.260          O  
ATOM    756  OD2 ASP A  49      -6.046  11.176   3.578  1.00  6.260          O  
ATOM    757  H   ASP A  49      -1.495  12.491   3.067  1.00  4.750          H  
ATOM    758  HA  ASP A  49      -2.592   9.821   2.939  1.00  5.620          H  
ATOM    759 1HB  ASP A  49      -3.677  12.062   3.758  1.00  7.520          H  
ATOM    760 2HB  ASP A  49      -4.003  12.363   2.064  1.00  7.520          H  
ATOM    761  N   GLN A  50      -3.488   9.844   0.347  1.00  5.780          N  
ATOM    762  CA  GLN A  50      -3.540   9.487  -1.078  1.00  6.600          C  
ATOM    763  C   GLN A  50      -3.736  10.714  -1.968  1.00  6.730          C  
ATOM    764  O   GLN A  50      -3.594  10.668  -3.195  1.00  7.110          O  
ATOM    765  CB  GLN A  50      -4.660   8.471  -1.350  1.00  8.910          C  
ATOM    766  CG  GLN A  50      -6.105   8.998  -1.202  1.00  8.910          C  
ATOM    767  CD  GLN A  50      -7.121   7.898  -1.501  1.00  8.910          C  
ATOM    768  OE1 GLN A  50      -6.877   6.714  -1.249  1.00  8.910          O  
ATOM    769  NE2 GLN A  50      -8.258   8.271  -2.065  1.00  8.910          N  
ATOM    770  H   GLN A  50      -4.253   9.545   0.952  1.00  6.940          H  
ATOM    771  HA  GLN A  50      -2.590   9.021  -1.341  1.00  7.920          H  
ATOM    772 1HB  GLN A  50      -4.557   8.086  -2.358  1.00 10.690          H  
ATOM    773 2HB  GLN A  50      -4.541   7.623  -0.667  1.00 10.690          H  
ATOM    774 1HG  GLN A  50      -6.260   9.343  -0.176  1.00 10.690          H  
ATOM    775 2HG  GLN A  50      -6.275   9.820  -1.903  1.00 10.690          H  
ATOM    776 1HE2 GLN A  50      -8.950   7.577  -2.302  1.00 10.690          H  
ATOM    777 2HE2 GLN A  50      -8.429   9.233  -2.273  1.00 10.690          H  
ATOM    778  N   HIS A  51      -4.087  11.826  -1.344  1.00  6.720          N  
ATOM    779  CA  HIS A  51      -4.341  13.084  -2.012  1.00  7.130          C  
ATOM    780  C   HIS A  51      -3.034  13.761  -2.434  1.00  7.040          C  
ATOM    781  O   HIS A  51      -2.604  14.758  -1.853  1.00  7.200          O  
ATOM    782  CB  HIS A  51      -5.130  14.028  -1.099  1.00  9.820          C  
ATOM    783  CG  HIS A  51      -6.512  13.588  -0.763  1.00  9.820          C  
ATOM    784  ND1 HIS A  51      -7.520  13.512  -1.707  1.00  9.820          N  
ATOM    785  CD2 HIS A  51      -7.071  13.230   0.416  1.00  9.820          C  
ATOM    786  CE1 HIS A  51      -8.637  13.121  -1.120  1.00  9.820          C  
ATOM    787  NE2 HIS A  51      -8.397  12.958   0.168  1.00  9.820          N  
ATOM    788  H   HIS A  51      -4.171  11.779  -0.341  1.00  8.060          H  
ATOM    789  HA  HIS A  51      -4.931  12.905  -2.910  1.00  8.560          H  
ATOM    790 1HB  HIS A  51      -4.596  14.153  -0.166  1.00 11.780          H  
ATOM    791 2HB  HIS A  51      -5.203  15.003  -1.572  1.00 11.780          H  
ATOM    792  HD1 HIS A  51      -7.516  13.982  -2.592  1.00 11.780          H  
ATOM    793  HD2 HIS A  51      -6.676  13.149   1.433  1.00 11.780          H  
ATOM    794  HE1 HIS A  51      -9.554  13.001  -1.698  1.00 11.780          H  
ATOM    795  N   SER A  52      -2.444  13.241  -3.504  1.00  7.090          N  
ATOM    796  CA  SER A  52      -1.142  13.668  -4.044  1.00  7.400          C  
ATOM    797  C   SER A  52      -1.111  15.133  -4.474  1.00  7.620          C  
ATOM    798  O   SER A  52      -0.043  15.718  -4.653  1.00  8.250          O  
ATOM    799  CB  SER A  52      -0.788  12.819  -5.251  1.00 10.240          C  
ATOM    800  OG  SER A  52      -1.632  13.086  -6.355  1.00 10.240          O  
ATOM    801  H   SER A  52      -2.897  12.406  -3.889  1.00  8.510          H  
ATOM    802  HA  SER A  52      -0.387  13.514  -3.270  1.00  8.880          H  
ATOM    803 1HB  SER A  52       0.254  12.977  -5.526  1.00 12.280          H  
ATOM    804 2HB  SER A  52      -0.901  11.790  -4.981  1.00 12.280          H  
ATOM    805  HG  SER A  52      -1.447  12.384  -6.990  1.00 12.280          H  
ATOM    806  N   GLN A  53      -2.289  15.718  -4.651  1.00  7.370          N  
ATOM    807  CA  GLN A  53      -2.442  17.095  -5.089  1.00  7.920          C  
ATOM    808  C   GLN A  53      -2.520  18.132  -3.963  1.00  8.020          C  
ATOM    809  O   GLN A  53      -2.717  19.315  -4.242  1.00  8.520          O  
ATOM    810  CB  GLN A  53      -3.684  17.205  -5.973  1.00 10.870          C  
ATOM    811  CG  GLN A  53      -3.612  16.315  -7.197  1.00 10.870          C  
ATOM    812  CD  GLN A  53      -2.438  16.648  -8.075  1.00 10.870          C  
ATOM    813  OE1 GLN A  53      -2.315  17.769  -8.578  1.00 10.870          O  
ATOM    814  NE2 GLN A  53      -1.545  15.682  -8.244  1.00 10.870          N  
ATOM    815  H   GLN A  53      -3.105  15.154  -4.478  1.00  8.840          H  
ATOM    816  HA  GLN A  53      -1.568  17.350  -5.688  1.00  9.500          H  
ATOM    817 1HB  GLN A  53      -4.567  16.932  -5.398  1.00 13.040          H  
ATOM    818 2HB  GLN A  53      -3.808  18.235  -6.306  1.00 13.040          H  
ATOM    819 1HG  GLN A  53      -3.513  15.277  -6.882  1.00 13.040          H  
ATOM    820 2HG  GLN A  53      -4.522  16.443  -7.782  1.00 13.040          H  
ATOM    821 1HE2 GLN A  53      -0.732  15.843  -8.806  1.00 13.040          H  
ATOM    822 2HE2 GLN A  53      -1.672  14.786  -7.788  1.00 13.040          H  
ATOM    823  N   MET A  54      -2.398  17.722  -2.695  1.00  7.850          N  
ATOM    824  CA  MET A  54      -2.461  18.720  -1.625  1.00  8.290          C  
ATOM    825  C   MET A  54      -1.334  19.739  -1.857  1.00  8.360          C  
ATOM    826  O   MET A  54      -0.212  19.331  -2.144  1.00  8.210          O  
ATOM    827  CB  MET A  54      -2.307  18.054  -0.248  1.00 11.430          C  
ATOM    828  CG  MET A  54      -3.502  17.195   0.186  1.00 11.430          C  
ATOM    829  SD  MET A  54      -3.297  16.364   1.821  1.00 11.430          S  
ATOM    830  CE  MET A  54      -2.084  15.047   1.520  1.00 11.430          C  
ATOM    831  H   MET A  54      -2.261  16.727  -2.486  1.00  9.420          H  
ATOM    832  HA  MET A  54      -3.430  19.201  -1.686  1.00  9.950          H  
ATOM    833 1HB  MET A  54      -1.429  17.413  -0.268  1.00 13.720          H  
ATOM    834 2HB  MET A  54      -2.132  18.812   0.517  1.00 13.720          H  
ATOM    835 1HG  MET A  54      -4.387  17.825   0.234  1.00 13.720          H  
ATOM    836 2HG  MET A  54      -3.675  16.455  -0.555  1.00 13.720          H  
ATOM    837 1HE  MET A  54      -1.907  14.505   2.440  1.00 13.720          H  
ATOM    838 2HE  MET A  54      -2.455  14.363   0.760  1.00 13.720          H  
ATOM    839 3HE  MET A  54      -1.155  15.486   1.175  1.00 13.720          H  
ATOM    840  N   PRO A  55      -1.580  21.066  -1.698  1.00  8.870          N  
ATOM    841  CA  PRO A  55      -0.600  22.131  -1.919  1.00  9.300          C  
ATOM    842  C   PRO A  55       0.624  22.085  -1.003  1.00  9.330          C  
ATOM    843  O   PRO A  55       1.686  22.595  -1.369  1.00  9.770          O  
ATOM    844  CB  PRO A  55      -1.426  23.403  -1.651  1.00 13.950          C  
ATOM    845  CG  PRO A  55      -2.586  22.955  -0.776  1.00 13.950          C  
ATOM    846  CD  PRO A  55      -2.897  21.537  -1.230  1.00 13.950          C  
ATOM    847  HA  PRO A  55      -0.283  22.097  -2.970  1.00 11.160          H  
ATOM    848 1HB  PRO A  55      -0.791  24.158  -1.160  1.00 16.740          H  
ATOM    849 2HB  PRO A  55      -1.756  23.836  -2.607  1.00 16.740          H  
ATOM    850 1HG  PRO A  55      -2.301  23.012   0.288  1.00 16.740          H  
ATOM    851 2HG  PRO A  55      -3.441  23.638  -0.908  1.00 16.740          H  
ATOM    852 1HD  PRO A  55      -3.248  20.963  -0.359  1.00 16.740          H  
ATOM    853 2HD  PRO A  55      -3.625  21.537  -2.062  1.00 16.740          H  
ATOM    854  N   LEU A  56       0.481  21.466   0.165  1.00  9.150          N  
ATOM    855  CA  LEU A  56       1.568  21.358   1.114  1.00  9.470          C  
ATOM    856  C   LEU A  56       1.671  19.903   1.486  1.00  9.440          C  
ATOM    857  O   LEU A  56       0.642  19.244   1.632  1.00  9.590          O  
ATOM    858  CB  LEU A  56       1.244  22.170   2.375  1.00 13.130          C  
ATOM    859  CG  LEU A  56       0.970  23.689   2.183  1.00 13.130          C  
ATOM    860  CD1 LEU A  56       0.457  24.260   3.490  1.00 13.130          C  
ATOM    861  CD2 LEU A  56       2.231  24.410   1.748  1.00 13.130          C  
ATOM    862  H   LEU A  56      -0.403  21.062   0.431  1.00 10.980          H  
ATOM    863  HA  LEU A  56       2.503  21.675   0.657  1.00 11.360          H  
ATOM    864 1HB  LEU A  56       0.364  21.730   2.840  1.00 15.760          H  
ATOM    865 2HB  LEU A  56       2.078  22.063   3.071  1.00 15.760          H  
ATOM    866  HG  LEU A  56       0.199  23.825   1.427  1.00 15.760          H  
ATOM    867 1HD1 LEU A  56       0.244  25.321   3.364  1.00 15.760          H  
ATOM    868 2HD1 LEU A  56      -0.456  23.741   3.782  1.00 15.760          H  
ATOM    869 3HD1 LEU A  56       1.211  24.132   4.266  1.00 15.760          H  
ATOM    870 1HD2 LEU A  56       2.014  25.470   1.621  1.00 15.760          H  
ATOM    871 2HD2 LEU A  56       3.005  24.287   2.504  1.00 15.760          H  
ATOM    872 3HD2 LEU A  56       2.581  24.005   0.799  1.00 15.760          H  
ATOM    873  N   ALA A  57       2.875  19.392   1.702  1.00  9.480          N  
ATOM    874  CA  ALA A  57       2.952  18.012   2.141  1.00  9.710          C  
ATOM    875  C   ALA A  57       2.345  17.868   3.525  1.00  9.560          C  
ATOM    876  O   ALA A  57       2.535  18.726   4.390  1.00  9.930          O  
ATOM    877  CB  ALA A  57       4.387  17.512   2.152  1.00 13.500          C  
ATOM    878  H   ALA A  57       3.708  19.949   1.570  1.00 11.380          H  
ATOM    879  HA  ALA A  57       2.363  17.412   1.453  1.00 11.650          H  
ATOM    880 1HB  ALA A  57       4.406  16.472   2.475  1.00 16.200          H  
ATOM    881 2HB  ALA A  57       4.816  17.588   1.156  1.00 16.200          H  
ATOM    882 3HB  ALA A  57       4.974  18.109   2.847  1.00 16.200          H  
ATOM    883  N   MET A  58       1.661  16.758   3.733  1.00  9.270          N  
ATOM    884  CA  MET A  58       1.121  16.388   5.027  1.00  9.430          C  
ATOM    885  C   MET A  58       2.214  15.719   5.846  1.00  9.980          C  
ATOM    886  O   MET A  58       2.980  14.910   5.334  1.00 10.370          O  
ATOM    887  CB  MET A  58      -0.079  15.471   4.849  1.00 13.140          C  
ATOM    888  CG  MET A  58      -0.741  14.999   6.137  1.00 13.140          C  
ATOM    889  SD  MET A  58      -2.180  13.957   5.826  1.00 13.140          S  
ATOM    890  CE  MET A  58      -2.624  13.496   7.505  1.00 13.140          C  
ATOM    891  H   MET A  58       1.517  16.146   2.946  1.00 11.120          H  
ATOM    892  HA  MET A  58       0.809  17.291   5.550  1.00 11.320          H  
ATOM    893 1HB  MET A  58      -0.839  16.002   4.277  1.00 15.770          H  
ATOM    894 2HB  MET A  58       0.204  14.632   4.278  1.00 15.770          H  
ATOM    895 1HG  MET A  58      -0.023  14.412   6.721  1.00 15.770          H  
ATOM    896 2HG  MET A  58      -1.053  15.856   6.732  1.00 15.770          H  
ATOM    897 1HE  MET A  58      -3.495  12.837   7.483  1.00 15.770          H  
ATOM    898 2HE  MET A  58      -1.788  12.979   7.975  1.00 15.770          H  
ATOM    899 3HE  MET A  58      -2.861  14.392   8.078  1.00 15.770          H  
ATOM    900  N   MET A  59       2.330  16.108   7.104  1.00 10.230          N  
ATOM    901  CA  MET A  59       3.337  15.534   7.976  1.00 10.950          C  
ATOM    902  C   MET A  59       2.817  14.652   9.101  1.00 11.470          C  
ATOM    903  O   MET A  59       2.641  15.137  10.218  1.00 11.740          O  
ATOM    904  CB  MET A  59       4.196  16.639   8.561  1.00 15.040          C  
ATOM    905  CG  MET A  59       4.997  17.418   7.532  1.00 15.040          C  
ATOM    906  SD  MET A  59       5.986  18.749   8.260  1.00 15.040          S  
ATOM    907  CE  MET A  59       7.276  17.862   9.158  1.00 15.040          C  
ATOM    908  H   MET A  59       1.689  16.800   7.464  1.00 12.280          H  
ATOM    909  HA  MET A  59       3.976  14.903   7.367  1.00 13.140          H  
ATOM    910 1HB  MET A  59       3.567  17.335   9.100  1.00 18.050          H  
ATOM    911 2HB  MET A  59       4.886  16.199   9.270  1.00 18.050          H  
ATOM    912 1HG  MET A  59       5.658  16.744   7.001  1.00 18.050          H  
ATOM    913 2HG  MET A  59       4.314  17.859   6.801  1.00 18.050          H  
ATOM    914 1HE  MET A  59       7.941  18.580   9.637  1.00 18.050          H  
ATOM    915 2HE  MET A  59       6.835  17.228   9.920  1.00 18.050          H  
ATOM    916 3HE  MET A  59       7.848  17.247   8.464  1.00 18.050          H  
ATOM    917  N   SER A  60       2.656  13.344   8.874  1.00 11.850          N  
ATOM    918  CA  SER A  60       2.145  12.456   9.927  1.00 12.540          C  
ATOM    919  C   SER A  60       3.031  12.442  11.181  1.00 13.100          C  
ATOM    920  O   SER A  60       2.583  12.130  12.288  1.00 13.700          O  
ATOM    921  CB  SER A  60       2.105  11.048   9.431  1.00 17.280          C  
ATOM    922  OG  SER A  60       3.419  10.595   9.226  1.00 17.280          O  
ATOM    923  H   SER A  60       2.769  12.955   7.930  1.00 14.220          H  
ATOM    924  HA  SER A  60       1.147  12.787  10.190  1.00 15.050          H  
ATOM    925 1HB  SER A  60       1.608  10.416  10.163  1.00 20.740          H  
ATOM    926 2HB  SER A  60       1.537  11.003   8.509  1.00 20.740          H  
ATOM    927  HG  SER A  60       3.341   9.640   9.088  1.00 20.740          H  
ATOM    928  N   SER A  61       4.288  12.828  11.013  1.00 13.100          N  
ATOM    929  CA  SER A  61       5.296  12.890  12.061  1.00 13.600          C  
ATOM    930  C   SER A  61       4.945  13.921  13.133  1.00 13.890          C  
ATOM    931  O   SER A  61       5.508  13.918  14.232  1.00 14.100          O  
ATOM    932  CB  SER A  61       6.639  13.228  11.442  1.00 18.840          C  
ATOM    933  OG  SER A  61       6.643  14.531  10.912  1.00 18.840          O  
ATOM    934  H   SER A  61       4.569  13.074  10.078  1.00 15.720          H  
ATOM    935  HA  SER A  61       5.366  11.906  12.528  1.00 16.320          H  
ATOM    936 1HB  SER A  61       7.421  13.131  12.194  1.00 22.610          H  
ATOM    937 2HB  SER A  61       6.860  12.509  10.649  1.00 22.610          H  
ATOM    938  HG  SER A  61       7.528  14.662  10.558  1.00 22.610          H  
ATOM    939  N   LEU A  62       4.027  14.835  12.807  1.00 14.080          N  
ATOM    940  CA  LEU A  62       3.609  15.876  13.727  1.00 14.630          C  
ATOM    941  C   LEU A  62       2.295  15.542  14.436  1.00 15.120          C  
ATOM    942  O   LEU A  62       1.741  16.393  15.137  1.00 15.590          O  
ATOM    943  CB  LEU A  62       3.445  17.205  12.982  1.00 20.260          C  
ATOM    944  CG  LEU A  62       4.698  17.766  12.254  1.00 20.260          C  
ATOM    945  CD1 LEU A  62       4.309  19.061  11.566  1.00 20.260          C  
ATOM    946  CD2 LEU A  62       5.857  17.987  13.219  1.00 20.260          C  
ATOM    947  H   LEU A  62       3.594  14.800  11.881  1.00 16.900          H  
ATOM    948  HA  LEU A  62       4.365  15.980  14.499  1.00 17.560          H  
ATOM    949 1HB  LEU A  62       2.672  17.062  12.224  1.00 24.310          H  
ATOM    950 2HB  LEU A  62       3.099  17.958  13.687  1.00 24.310          H  
ATOM    951  HG  LEU A  62       5.010  17.059  11.494  1.00 24.310          H  
ATOM    952 1HD1 LEU A  62       5.164  19.457  11.030  1.00 24.310          H  
ATOM    953 2HD1 LEU A  62       3.498  18.877  10.867  1.00 24.310          H  
ATOM    954 3HD1 LEU A  62       3.985  19.784  12.310  1.00 24.310          H  
ATOM    955 1HD2 LEU A  62       6.711  18.380  12.668  1.00 24.310          H  
ATOM    956 2HD2 LEU A  62       5.562  18.699  13.989  1.00 24.310          H  
ATOM    957 3HD2 LEU A  62       6.142  17.046  13.684  1.00 24.310          H  
ATOM    958  N   ARG A  63       1.774  14.329  14.236  1.00 15.130          N  
ATOM    959  CA  ARG A  63       0.528  13.925  14.877  1.00 15.720          C  
ATOM    960  C   ARG A  63       0.817  13.522  16.318  1.00 15.990          C  
ATOM    961  O   ARG A  63       1.960  13.225  16.669  1.00 16.330          O  
ATOM    962  CB  ARG A  63      -0.153  12.835  14.069  1.00 21.770          C  
ATOM    963  CG  ARG A  63      -0.604  13.350  12.692  1.00 21.770          C  
ATOM    964  CD  ARG A  63      -1.135  12.295  11.791  1.00 21.770          C  
ATOM    965  NE  ARG A  63      -2.410  11.751  12.213  1.00 21.770          N  
ATOM    966  CZ  ARG A  63      -3.615  12.288  11.911  1.00 21.770          C  
ATOM    967  NH1 ARG A  63      -3.703  13.405  11.204  1.00 21.770          N  
ATOM    968  NH2 ARG A  63      -4.710  11.692  12.331  1.00 21.770          N  
ATOM    969  H   ARG A  63       2.255  13.657  13.633  1.00 18.160          H  
ATOM    970  HA  ARG A  63      -0.144  14.783  14.899  1.00 18.860          H  
ATOM    971 1HB  ARG A  63       0.532  12.003  13.916  1.00 26.130          H  
ATOM    972 2HB  ARG A  63      -1.028  12.457  14.601  1.00 26.130          H  
ATOM    973 1HG  ARG A  63      -1.383  14.092  12.842  1.00 26.130          H  
ATOM    974 2HG  ARG A  63       0.244  13.825  12.199  1.00 26.130          H  
ATOM    975 1HD  ARG A  63      -1.238  12.682  10.782  1.00 26.130          H  
ATOM    976 2HD  ARG A  63      -0.414  11.486  11.784  1.00 26.130          H  
ATOM    977  HE  ARG A  63      -2.397  10.876  12.764  1.00 26.130          H  
ATOM    978 1HH1 ARG A  63      -2.867  13.878  10.901  1.00 26.130          H  
ATOM    979 2HH1 ARG A  63      -4.609  13.798  10.987  1.00 26.130          H  
ATOM    980 1HH2 ARG A  63      -4.632  10.844  12.882  1.00 26.130          H  
ATOM    981 2HH2 ARG A  63      -5.616  12.081  12.120  1.00 26.130          H  
ATOM    982  N   ASN A  64      -0.220  13.481  17.149  1.00 15.990          N  
ATOM    983  CA  ASN A  64      -0.058  13.207  18.568  1.00 16.400          C  
ATOM    984  C   ASN A  64      -1.219  12.460  19.224  1.00 16.260          C  
ATOM    985  O   ASN A  64      -0.855  11.580  20.004  1.00 16.570          O  
ATOM    986  CB  ASN A  64       0.227  14.509  19.296  1.00 22.800          C  
ATOM    987  CG  ASN A  64      -0.889  15.524  19.152  1.00 22.800          C  
ATOM    988  OD1 ASN A  64      -1.952  15.233  18.587  1.00 22.800          O  
ATOM    989  ND2 ASN A  64      -0.662  16.716  19.657  1.00 22.800          N  
ATOM    990  H   ASN A  64      -1.145  13.713  16.809  1.00 19.190          H  
ATOM    991  HA  ASN A  64       0.819  12.569  18.681  1.00 19.680          H  
ATOM    992 1HB  ASN A  64       0.382  14.306  20.355  1.00 27.360          H  
ATOM    993 2HB  ASN A  64       1.148  14.945  18.907  1.00 27.360          H  
ATOM    994 1HD2 ASN A  64      -1.362  17.429  19.591  1.00 27.360          H  
ATOM    995 2HD2 ASN A  64       0.210  16.914  20.104  1.00 27.360          H  
ATOM    996  N   LEU A  65      -2.245  12.242  18.393  1.00 15.820          N  
ATOM    997  CA  LEU A  65      -3.598  12.336  18.936  1.00 15.890          C  
ATOM    998  C   LEU A  65      -3.795  11.338  20.057  1.00 15.720          C  
ATOM    999  O   LEU A  65      -3.411  10.177  19.935  1.00 15.750          O  
ATOM   1000  CB  LEU A  65      -4.631  12.028  17.843  1.00 22.220          C  
ATOM   1001  CG  LEU A  65      -4.717  13.018  16.654  1.00 22.220          C  
ATOM   1002  CD1 LEU A  65      -5.677  12.446  15.616  1.00 22.220          C  
ATOM   1003  CD2 LEU A  65      -5.191  14.396  17.129  1.00 22.220          C  
ATOM   1004  H   LEU A  65      -2.132  11.408  17.835  1.00 18.980          H  
ATOM   1005  HA  LEU A  65      -3.746  13.333  19.342  1.00 19.070          H  
ATOM   1006 1HB  LEU A  65      -4.404  11.044  17.433  1.00 26.660          H  
ATOM   1007 2HB  LEU A  65      -5.616  11.977  18.311  1.00 26.660          H  
ATOM   1008  HG  LEU A  65      -3.736  13.115  16.190  1.00 26.660          H  
ATOM   1009 1HD1 LEU A  65      -5.734  13.123  14.765  1.00 26.660          H  
ATOM   1010 2HD1 LEU A  65      -5.316  11.473  15.284  1.00 26.660          H  
ATOM   1011 3HD1 LEU A  65      -6.669  12.335  16.057  1.00 26.660          H  
ATOM   1012 1HD2 LEU A  65      -5.248  15.069  16.274  1.00 26.660          H  
ATOM   1013 2HD2 LEU A  65      -6.176  14.307  17.586  1.00 26.660          H  
ATOM   1014 3HD2 LEU A  65      -4.495  14.809  17.851  1.00 26.660          H  
ATOM   1015  N   SER A  66      -4.426  11.783  21.143  1.00 15.690          N  
ATOM   1016  CA  SER A  66      -4.633  10.902  22.281  1.00 15.490          C  
ATOM   1017  C   SER A  66      -5.292   9.604  21.868  1.00 14.630          C  
ATOM   1018  O   SER A  66      -6.325   9.590  21.189  1.00 14.250          O  
ATOM   1019  CB  SER A  66      -5.479  11.577  23.334  1.00 21.770          C  
ATOM   1020  OG  SER A  66      -5.739  10.697  24.390  1.00 21.770          O  
ATOM   1021  H   SER A  66      -4.739  12.741  21.187  1.00 18.830          H  
ATOM   1022  HA  SER A  66      -3.659  10.665  22.713  1.00 18.590          H  
ATOM   1023 1HB  SER A  66      -4.962  12.459  23.710  1.00 26.120          H  
ATOM   1024 2HB  SER A  66      -6.417  11.906  22.891  1.00 26.120          H  
ATOM   1025  HG  SER A  66      -6.296  11.181  25.005  1.00 26.120          H  
ATOM   1026  N   ASN A  67      -4.668   8.519  22.292  1.00 14.470          N  
ATOM   1027  CA  ASN A  67      -5.075   7.161  22.016  1.00 13.770          C  
ATOM   1028  C   ASN A  67      -4.397   6.238  23.012  1.00 13.320          C  
ATOM   1029  O   ASN A  67      -3.172   6.127  23.010  1.00 12.840          O  
ATOM   1030  CB  ASN A  67      -4.730   6.807  20.581  1.00 19.560          C  
ATOM   1031  CG  ASN A  67      -5.166   5.443  20.187  1.00 19.560          C  
ATOM   1032  OD1 ASN A  67      -4.623   4.443  20.700  1.00 19.560          O  
ATOM   1033  ND2 ASN A  67      -6.121   5.357  19.282  1.00 19.560          N  
ATOM   1034  H   ASN A  67      -3.835   8.667  22.843  1.00 17.360          H  
ATOM   1035  HA  ASN A  67      -6.154   7.078  22.161  1.00 16.520          H  
ATOM   1036 1HB  ASN A  67      -5.205   7.528  19.911  1.00 23.470          H  
ATOM   1037 2HB  ASN A  67      -3.667   6.902  20.430  1.00 23.470          H  
ATOM   1038 1HD2 ASN A  67      -6.442   4.457  18.972  1.00 23.470          H  
ATOM   1039 2HD2 ASN A  67      -6.521   6.191  18.893  1.00 23.470          H  
ATOM   1040  N   ASP A  68      -5.154   5.497  23.814  1.00 13.640          N  
ATOM   1041  CA  ASP A  68      -4.495   4.637  24.794  1.00 13.530          C  
ATOM   1042  C   ASP A  68      -3.528   3.613  24.189  1.00 12.890          C  
ATOM   1043  O   ASP A  68      -2.531   3.260  24.828  1.00 12.970          O  
ATOM   1044  CB  ASP A  68      -5.497   3.903  25.688  1.00 18.990          C  
ATOM   1045  CG  ASP A  68      -6.159   4.805  26.754  1.00 18.990          C  
ATOM   1046  OD1 ASP A  68      -5.770   5.939  26.897  1.00 18.990          O  
ATOM   1047  OD2 ASP A  68      -6.954   4.298  27.521  1.00 18.990          O  
ATOM   1048  H   ASP A  68      -6.162   5.583  23.794  1.00 16.370          H  
ATOM   1049  HA  ASP A  68      -3.912   5.283  25.450  1.00 16.240          H  
ATOM   1050 1HB  ASP A  68      -6.281   3.474  25.064  1.00 22.780          H  
ATOM   1051 2HB  ASP A  68      -4.995   3.073  26.182  1.00 22.780          H  
ATOM   1052  N   LYS A  69      -3.763   3.115  22.977  1.00 12.460          N  
ATOM   1053  CA  LYS A  69      -2.787   2.167  22.488  1.00 12.070          C  
ATOM   1054  C   LYS A  69      -1.505   2.916  22.188  1.00 11.160          C  
ATOM   1055  O   LYS A  69      -0.435   2.527  22.646  1.00 11.270          O  
ATOM   1056  CB  LYS A  69      -3.307   1.398  21.268  1.00 17.050          C  
ATOM   1057  CG  LYS A  69      -4.336   0.292  21.560  1.00 17.050          C  
ATOM   1058  CD  LYS A  69      -3.635  -0.925  22.226  1.00 17.050          C  
ATOM   1059  CE  LYS A  69      -4.542  -2.125  22.402  1.00 17.050          C  
ATOM   1060  NZ  LYS A  69      -3.793  -3.286  23.003  1.00 17.050          N  
ATOM   1061  H   LYS A  69      -4.534   3.410  22.381  1.00 14.950          H  
ATOM   1062  HA  LYS A  69      -2.568   1.457  23.278  1.00 14.480          H  
ATOM   1063 1HB  LYS A  69      -3.767   2.089  20.569  1.00 20.460          H  
ATOM   1064 2HB  LYS A  69      -2.491   0.949  20.744  1.00 20.460          H  
ATOM   1065 1HG  LYS A  69      -5.105   0.680  22.229  1.00 20.460          H  
ATOM   1066 2HG  LYS A  69      -4.805  -0.021  20.626  1.00 20.460          H  
ATOM   1067 1HD  LYS A  69      -2.765  -1.221  21.631  1.00 20.460          H  
ATOM   1068 2HD  LYS A  69      -3.287  -0.656  23.213  1.00 20.460          H  
ATOM   1069 1HE  LYS A  69      -5.366  -1.857  23.059  1.00 20.460          H  
ATOM   1070 2HE  LYS A  69      -4.943  -2.425  21.434  1.00 20.460          H  
ATOM   1071 1HZ  LYS A  69      -4.415  -4.071  23.114  1.00 20.460          H  
ATOM   1072 2HZ  LYS A  69      -3.022  -3.553  22.387  1.00 20.460          H  
ATOM   1073 3HZ  LYS A  69      -3.416  -3.026  23.909  1.00 20.460          H  
ATOM   1074  N   LEU A  70      -1.627   4.080  21.557  1.00 10.440          N  
ATOM   1075  CA  LEU A  70      -0.441   4.879  21.232  1.00  9.690          C  
ATOM   1076  C   LEU A  70       0.340   5.331  22.483  1.00  9.650          C  
ATOM   1077  O   LEU A  70       1.571   5.403  22.474  1.00  9.820          O  
ATOM   1078  CB  LEU A  70      -0.844   6.138  20.452  1.00 13.870          C  
ATOM   1079  CG  LEU A  70       0.314   7.053  19.942  1.00 13.870          C  
ATOM   1080  CD1 LEU A  70       1.184   6.282  18.955  1.00 13.870          C  
ATOM   1081  CD2 LEU A  70      -0.260   8.340  19.308  1.00 13.870          C  
ATOM   1082  H   LEU A  70      -2.567   4.358  21.248  1.00 12.530          H  
ATOM   1083  HA  LEU A  70       0.211   4.267  20.635  1.00 11.630          H  
ATOM   1084 1HB  LEU A  70      -1.444   5.831  19.608  1.00 16.640          H  
ATOM   1085 2HB  LEU A  70      -1.459   6.750  21.109  1.00 16.640          H  
ATOM   1086  HG  LEU A  70       0.945   7.340  20.786  1.00 16.640          H  
ATOM   1087 1HD1 LEU A  70       1.976   6.936  18.647  1.00 16.640          H  
ATOM   1088 2HD1 LEU A  70       1.623   5.407  19.418  1.00 16.640          H  
ATOM   1089 3HD1 LEU A  70       0.597   5.975  18.089  1.00 16.640          H  
ATOM   1090 1HD2 LEU A  70       0.558   8.985  18.978  1.00 16.640          H  
ATOM   1091 2HD2 LEU A  70      -0.873   8.112  18.478  1.00 16.640          H  
ATOM   1092 3HD2 LEU A  70      -0.860   8.879  20.053  1.00 16.640          H  
ATOM   1093  N   VAL A  71      -0.400   5.696  23.526  1.00  9.620          N  
ATOM   1094  CA  VAL A  71       0.139   6.226  24.774  1.00  9.790          C  
ATOM   1095  C   VAL A  71       0.582   5.194  25.825  1.00  9.850          C  
ATOM   1096  O   VAL A  71       1.621   5.374  26.463  1.00  9.970          O  
ATOM   1097  CB  VAL A  71      -0.906   7.173  25.415  1.00 13.640          C  
ATOM   1098  CG1 VAL A  71      -0.443   7.662  26.800  1.00 13.640          C  
ATOM   1099  CG2 VAL A  71      -1.140   8.372  24.483  1.00 13.640          C  
ATOM   1100  H   VAL A  71      -1.413   5.630  23.418  1.00 11.540          H  
ATOM   1101  HA  VAL A  71       1.011   6.823  24.514  1.00 11.750          H  
ATOM   1102  HB  VAL A  71      -1.842   6.631  25.547  1.00 16.370          H  
ATOM   1103 1HG1 VAL A  71      -1.203   8.321  27.219  1.00 16.370          H  
ATOM   1104 2HG1 VAL A  71      -0.295   6.827  27.480  1.00 16.370          H  
ATOM   1105 3HG1 VAL A  71       0.495   8.209  26.696  1.00 16.370          H  
ATOM   1106 1HG2 VAL A  71      -1.889   9.032  24.918  1.00 16.370          H  
ATOM   1107 2HG2 VAL A  71      -0.205   8.918  24.351  1.00 16.370          H  
ATOM   1108 3HG2 VAL A  71      -1.486   8.022  23.511  1.00 16.370          H  
ATOM   1109  N   LYS A  72      -0.251   4.189  26.090  1.00  9.980          N  
ATOM   1110  CA  LYS A  72      -0.033   3.248  27.178  1.00 10.250          C  
ATOM   1111  C   LYS A  72       0.533   1.886  26.757  1.00 10.090          C  
ATOM   1112  O   LYS A  72       1.216   1.234  27.552  1.00 10.440          O  
ATOM   1113  CB  LYS A  72      -1.377   3.003  27.867  1.00 14.240          C  
ATOM   1114  CG  LYS A  72      -2.002   4.234  28.514  1.00 14.240          C  
ATOM   1115  CD  LYS A  72      -3.383   3.904  29.084  1.00 14.240          C  
ATOM   1116  CE  LYS A  72      -4.082   5.141  29.645  1.00 14.240          C  
ATOM   1117  NZ  LYS A  72      -5.513   4.856  30.044  1.00 14.240          N  
ATOM   1118  H   LYS A  72      -1.076   4.064  25.519  1.00 11.980          H  
ATOM   1119  HA  LYS A  72       0.664   3.700  27.884  1.00 12.300          H  
ATOM   1120 1HB  LYS A  72      -2.087   2.597  27.152  1.00 17.090          H  
ATOM   1121 2HB  LYS A  72      -1.245   2.254  28.646  1.00 17.090          H  
ATOM   1122 1HG  LYS A  72      -1.352   4.609  29.302  1.00 17.090          H  
ATOM   1123 2HG  LYS A  72      -2.119   5.011  27.757  1.00 17.090          H  
ATOM   1124 1HD  LYS A  72      -4.004   3.475  28.307  1.00 17.090          H  
ATOM   1125 2HD  LYS A  72      -3.278   3.171  29.880  1.00 17.090          H  
ATOM   1126 1HE  LYS A  72      -3.536   5.488  30.519  1.00 17.090          H  
ATOM   1127 2HE  LYS A  72      -4.078   5.928  28.889  1.00 17.090          H  
ATOM   1128 1HZ  LYS A  72      -5.929   5.698  30.403  1.00 17.090          H  
ATOM   1129 2HZ  LYS A  72      -6.074   4.541  29.209  1.00 17.090          H  
ATOM   1130 3HZ  LYS A  72      -5.540   4.142  30.747  1.00 17.090          H  
ATOM   1131  N   ASP A  73       0.223   1.413  25.542  1.00  9.760          N  
ATOM   1132  CA  ASP A  73       0.669   0.080  25.136  1.00  9.860          C  
ATOM   1133  C   ASP A  73       2.087   0.130  24.564  1.00  9.620          C  
ATOM   1134  O   ASP A  73       2.330   0.678  23.490  1.00  9.500          O  
ATOM   1135  CB  ASP A  73      -0.319  -0.560  24.159  1.00 13.760          C  
ATOM   1136  CG  ASP A  73       0.015  -2.024  23.799  1.00 13.760          C  
ATOM   1137  OD1 ASP A  73       1.169  -2.429  23.929  1.00 13.760          O  
ATOM   1138  OD2 ASP A  73      -0.915  -2.748  23.447  1.00 13.760          O  
ATOM   1139  H   ASP A  73      -0.346   1.963  24.883  1.00 11.710          H  
ATOM   1140  HA  ASP A  73       0.694  -0.551  26.023  1.00 11.830          H  
ATOM   1141 1HB  ASP A  73      -1.313  -0.521  24.594  1.00 16.520          H  
ATOM   1142 2HB  ASP A  73      -0.342   0.028  23.242  1.00 16.520          H  
ATOM   1143  N   LYS A  74       3.039  -0.436  25.297  1.00  9.830          N  
ATOM   1144  CA  LYS A  74       4.453  -0.374  24.935  1.00  9.850          C  
ATOM   1145  C   LYS A  74       4.763  -0.960  23.553  1.00  9.470          C  
ATOM   1146  O   LYS A  74       5.743  -0.563  22.910  1.00  9.520          O  
ATOM   1147  CB  LYS A  74       5.298  -1.080  26.006  1.00 13.780          C  
ATOM   1148  CG  LYS A  74       5.146  -2.616  26.070  1.00 13.780          C  
ATOM   1149  CD  LYS A  74       5.982  -3.200  27.219  1.00 13.780          C  
ATOM   1150  CE  LYS A  74       5.793  -4.728  27.386  1.00 13.780          C  
ATOM   1151  NZ  LYS A  74       6.447  -5.539  26.296  1.00 13.780          N  
ATOM   1152  H   LYS A  74       2.759  -0.886  26.158  1.00 11.800          H  
ATOM   1153  HA  LYS A  74       4.741   0.676  24.924  1.00 11.820          H  
ATOM   1154 1HB  LYS A  74       6.348  -0.861  25.839  1.00 16.540          H  
ATOM   1155 2HB  LYS A  74       5.038  -0.680  26.985  1.00 16.540          H  
ATOM   1156 1HG  LYS A  74       4.097  -2.878  26.211  1.00 16.540          H  
ATOM   1157 2HG  LYS A  74       5.488  -3.056  25.132  1.00 16.540          H  
ATOM   1158 1HD  LYS A  74       7.037  -2.997  27.028  1.00 16.540          H  
ATOM   1159 2HD  LYS A  74       5.703  -2.712  28.153  1.00 16.540          H  
ATOM   1160 1HE  LYS A  74       6.218  -5.024  28.343  1.00 16.540          H  
ATOM   1161 2HE  LYS A  74       4.726  -4.949  27.391  1.00 16.540          H  
ATOM   1162 1HZ  LYS A  74       6.290  -6.517  26.473  1.00 16.540          H  
ATOM   1163 2HZ  LYS A  74       6.080  -5.327  25.353  1.00 16.540          H  
ATOM   1164 3HZ  LYS A  74       7.436  -5.360  26.292  1.00 16.540          H  
ATOM   1165  N   GLU A  75       3.893  -1.820  23.026  1.00  9.300          N  
ATOM   1166  CA  GLU A  75       4.173  -2.457  21.744  1.00  9.190          C  
ATOM   1167  C   GLU A  75       3.805  -1.564  20.569  1.00  8.310          C  
ATOM   1168  O   GLU A  75       3.994  -1.938  19.411  1.00  8.250          O  
ATOM   1169  CB  GLU A  75       3.427  -3.789  21.635  1.00 12.910          C  
ATOM   1170  CG  GLU A  75       3.849  -4.840  22.671  1.00 12.910          C  
ATOM   1171  CD  GLU A  75       5.275  -5.281  22.519  1.00 12.910          C  
ATOM   1172  OE1 GLU A  75       5.694  -5.476  21.408  1.00 12.910          O  
ATOM   1173  OE2 GLU A  75       5.959  -5.425  23.519  1.00 12.910          O  
ATOM   1174  H   GLU A  75       3.022  -2.061  23.531  1.00 11.160          H  
ATOM   1175  HA  GLU A  75       5.244  -2.661  21.691  1.00 11.030          H  
ATOM   1176 1HB  GLU A  75       2.356  -3.608  21.762  1.00 15.490          H  
ATOM   1177 2HB  GLU A  75       3.574  -4.210  20.642  1.00 15.490          H  
ATOM   1178 1HG  GLU A  75       3.710  -4.419  23.667  1.00 15.490          H  
ATOM   1179 2HG  GLU A  75       3.193  -5.703  22.579  1.00 15.490          H  
ATOM   1180  N   ILE A  76       3.280  -0.374  20.869  1.00  7.910          N  
ATOM   1181  CA  ILE A  76       2.899   0.573  19.840  1.00  7.310          C  
ATOM   1182  C   ILE A  76       3.945   1.704  19.784  1.00  6.730          C  
ATOM   1183  O   ILE A  76       3.832   2.652  18.995  1.00  6.290          O  
ATOM   1184  CB  ILE A  76       1.468   1.081  20.148  1.00 10.470          C  
ATOM   1185  CG1 ILE A  76       0.486  -0.157  20.226  1.00 10.470          C  
ATOM   1186  CG2 ILE A  76       0.956   2.091  19.094  1.00 10.470          C  
ATOM   1187  CD1 ILE A  76       0.335  -1.036  18.985  1.00 10.470          C  
ATOM   1188  H   ILE A  76       3.121  -0.119  21.849  1.00  9.490          H  
ATOM   1189  HA  ILE A  76       2.905   0.078  18.874  1.00  8.770          H  
ATOM   1190  HB  ILE A  76       1.455   1.556  21.136  1.00 12.570          H  
ATOM   1191 1HG1 ILE A  76       0.823  -0.795  21.043  1.00 12.570          H  
ATOM   1192 2HG1 ILE A  76      -0.481   0.217  20.475  1.00 12.570          H  
ATOM   1193 1HG2 ILE A  76      -0.062   2.382  19.347  1.00 12.570          H  
ATOM   1194 2HG2 ILE A  76       1.563   2.971  19.058  1.00 12.570          H  
ATOM   1195 3HG2 ILE A  76       0.965   1.627  18.128  1.00 12.570          H  
ATOM   1196 1HD1 ILE A  76      -0.372  -1.832  19.204  1.00 12.570          H  
ATOM   1197 2HD1 ILE A  76      -0.042  -0.457  18.162  1.00 12.570          H  
ATOM   1198 3HD1 ILE A  76       1.285  -1.479  18.705  1.00 12.570          H  
ATOM   1199  N   ARG A  77       5.000   1.597  20.599  1.00  7.010          N  
ATOM   1200  CA  ARG A  77       6.023   2.629  20.583  1.00  6.820          C  
ATOM   1201  C   ARG A  77       6.634   2.732  19.198  1.00  6.400          C  
ATOM   1202  O   ARG A  77       6.935   1.721  18.566  1.00  6.700          O  
ATOM   1203  CB  ARG A  77       7.114   2.350  21.602  1.00  9.620          C  
ATOM   1204  CG  ARG A  77       6.702   2.548  23.050  1.00  9.620          C  
ATOM   1205  CD  ARG A  77       7.777   2.141  23.998  1.00  9.620          C  
ATOM   1206  NE  ARG A  77       8.017   0.692  23.958  1.00  9.620          N  
ATOM   1207  CZ  ARG A  77       9.019   0.046  24.606  1.00  9.620          C  
ATOM   1208  NH1 ARG A  77       9.877   0.722  25.353  1.00  9.620          N  
ATOM   1209  NH2 ARG A  77       9.143  -1.271  24.494  1.00  9.620          N  
ATOM   1210  H   ARG A  77       5.095   0.799  21.233  1.00  8.410          H  
ATOM   1211  HA  ARG A  77       5.555   3.582  20.832  1.00  8.180          H  
ATOM   1212 1HB  ARG A  77       7.447   1.319  21.490  1.00 11.550          H  
ATOM   1213 2HB  ARG A  77       7.971   2.992  21.406  1.00 11.550          H  
ATOM   1214 1HG  ARG A  77       6.485   3.601  23.217  1.00 11.550          H  
ATOM   1215 2HG  ARG A  77       5.813   1.968  23.253  1.00 11.550          H  
ATOM   1216 1HD  ARG A  77       8.700   2.653  23.734  1.00 11.550          H  
ATOM   1217 2HD  ARG A  77       7.481   2.411  25.012  1.00 11.550          H  
ATOM   1218  HE  ARG A  77       7.363   0.119  23.391  1.00 11.550          H  
ATOM   1219 1HH1 ARG A  77       9.791   1.722  25.447  1.00 11.550          H  
ATOM   1220 2HH1 ARG A  77      10.622   0.237  25.834  1.00 11.550          H  
ATOM   1221 1HH2 ARG A  77       8.501  -1.805  23.917  1.00 11.550          H  
ATOM   1222 2HH2 ARG A  77       9.888  -1.748  24.975  1.00 11.550          H  
ATOM   1223  N   GLY A  78       6.853   3.961  18.745  1.00  6.010          N  
ATOM   1224  CA  GLY A  78       7.443   4.218  17.440  1.00  5.970          C  
ATOM   1225  C   GLY A  78       6.391   4.553  16.383  1.00  5.310          C  
ATOM   1226  O   GLY A  78       6.724   4.990  15.274  1.00  5.330          O  
ATOM   1227  H   GLY A  78       6.576   4.750  19.311  1.00  7.210          H  
ATOM   1228 1HA  GLY A  78       8.142   5.047  17.536  1.00  7.160          H  
ATOM   1229 2HA  GLY A  78       8.016   3.348  17.124  1.00  7.160          H  
ATOM   1230  N   GLN A  79       5.124   4.345  16.710  1.00  5.120          N  
ATOM   1231  CA  GLN A  79       4.050   4.645  15.783  1.00  4.880          C  
ATOM   1232  C   GLN A  79       3.414   5.977  16.131  1.00  4.480          C  
ATOM   1233  O   GLN A  79       3.770   6.600  17.137  1.00  4.870          O  
ATOM   1234  CB  GLN A  79       3.009   3.533  15.810  1.00  6.930          C  
ATOM   1235  CG  GLN A  79       3.555   2.173  15.438  1.00  6.930          C  
ATOM   1236  CD  GLN A  79       4.040   2.162  14.017  1.00  6.930          C  
ATOM   1237  OE1 GLN A  79       3.290   2.456  13.085  1.00  6.930          O  
ATOM   1238  NE2 GLN A  79       5.302   1.849  13.832  1.00  6.930          N  
ATOM   1239  H   GLN A  79       4.886   3.940  17.623  1.00  6.140          H  
ATOM   1240  HA  GLN A  79       4.457   4.722  14.776  1.00  5.860          H  
ATOM   1241 1HB  GLN A  79       2.588   3.464  16.808  1.00  8.310          H  
ATOM   1242 2HB  GLN A  79       2.212   3.774  15.121  1.00  8.310          H  
ATOM   1243 1HG  GLN A  79       4.397   1.943  16.094  1.00  8.310          H  
ATOM   1244 2HG  GLN A  79       2.779   1.419  15.558  1.00  8.310          H  
ATOM   1245 1HE2 GLN A  79       5.697   1.870  12.882  1.00  8.310          H  
ATOM   1246 2HE2 GLN A  79       5.891   1.621  14.611  1.00  8.310          H  
ATOM   1247  N   ARG A  80       2.483   6.411  15.288  1.00  4.180          N  
ATOM   1248  CA  ARG A  80       1.683   7.614  15.488  1.00  4.350          C  
ATOM   1249  C   ARG A  80       0.306   7.246  15.002  1.00  3.950          C  
ATOM   1250  O   ARG A  80       0.203   6.540  14.003  1.00  3.830          O  
ATOM   1251  CB  ARG A  80       2.174   8.792  14.653  1.00  6.020          C  
ATOM   1252  CG  ARG A  80       3.570   9.296  14.941  1.00  6.020          C  
ATOM   1253  CD  ARG A  80       3.707   9.969  16.236  1.00  6.020          C  
ATOM   1254  NE  ARG A  80       5.047  10.512  16.370  1.00  6.020          N  
ATOM   1255  CZ  ARG A  80       6.136   9.830  16.806  1.00  6.020          C  
ATOM   1256  NH1 ARG A  80       6.059   8.560  17.179  1.00  6.020          N  
ATOM   1257  NH2 ARG A  80       7.308  10.450  16.864  1.00  6.020          N  
ATOM   1258  H   ARG A  80       2.287   5.852  14.466  1.00  5.020          H  
ATOM   1259  HA  ARG A  80       1.638   7.878  16.540  1.00  5.220          H  
ATOM   1260 1HB  ARG A  80       2.141   8.523  13.596  1.00  7.230          H  
ATOM   1261 2HB  ARG A  80       1.493   9.635  14.786  1.00  7.230          H  
ATOM   1262 1HG  ARG A  80       4.275   8.478  14.904  1.00  7.230          H  
ATOM   1263 2HG  ARG A  80       3.835  10.034  14.181  1.00  7.230          H  
ATOM   1264 1HD  ARG A  80       2.997  10.797  16.293  1.00  7.230          H  
ATOM   1265 2HD  ARG A  80       3.525   9.277  17.056  1.00  7.230          H  
ATOM   1266  HE  ARG A  80       5.173  11.488  16.094  1.00  7.230          H  
ATOM   1267 1HH1 ARG A  80       5.168   8.030  17.147  1.00  7.230          H  
ATOM   1268 2HH1 ARG A  80       6.887   8.091  17.502  1.00  7.230          H  
ATOM   1269 1HH2 ARG A  80       7.386  11.415  16.571  1.00  7.230          H  
ATOM   1270 2HH2 ARG A  80       8.128   9.959  17.188  1.00  7.230          H  
ATOM   1271  N   VAL A  81      -0.762   7.732  15.616  1.00  4.060          N  
ATOM   1272  CA  VAL A  81      -2.025   7.373  15.001  1.00  3.970          C  
ATOM   1273  C   VAL A  81      -2.193   8.200  13.755  1.00  3.970          C  
ATOM   1274  O   VAL A  81      -2.359   9.421  13.805  1.00  4.420          O  
ATOM   1275  CB  VAL A  81      -3.223   7.561  15.952  1.00  5.590          C  
ATOM   1276  CG1 VAL A  81      -4.547   7.286  15.221  1.00  5.590          C  
ATOM   1277  CG2 VAL A  81      -3.113   6.557  17.089  1.00  5.590          C  
ATOM   1278  H   VAL A  81      -0.698   8.322  16.435  1.00  4.870          H  
ATOM   1279  HA  VAL A  81      -1.995   6.321  14.715  1.00  4.760          H  
ATOM   1280  HB  VAL A  81      -3.228   8.582  16.336  1.00  6.710          H  
ATOM   1281 1HG1 VAL A  81      -5.375   7.411  15.917  1.00  6.710          H  
ATOM   1282 2HG1 VAL A  81      -4.669   7.980  14.392  1.00  6.710          H  
ATOM   1283 3HG1 VAL A  81      -4.545   6.261  14.840  1.00  6.710          H  
ATOM   1284 1HG2 VAL A  81      -3.949   6.687  17.759  1.00  6.710          H  
ATOM   1285 2HG2 VAL A  81      -3.131   5.546  16.684  1.00  6.710          H  
ATOM   1286 3HG2 VAL A  81      -2.210   6.697  17.619  1.00  6.710          H  
ATOM   1287  N   TYR A  82      -2.155   7.481  12.658  1.00  3.700          N  
ATOM   1288  CA  TYR A  82      -2.214   7.946  11.302  1.00  3.760          C  
ATOM   1289  C   TYR A  82      -2.699   6.824  10.442  1.00  3.610          C  
ATOM   1290  O   TYR A  82      -2.257   5.684  10.603  1.00  3.660          O  
ATOM   1291  CB  TYR A  82      -0.829   8.379  10.820  1.00  5.240          C  
ATOM   1292  CG  TYR A  82      -0.771   8.633   9.332  1.00  5.240          C  
ATOM   1293  CD1 TYR A  82      -1.256   9.799   8.781  1.00  5.240          C  
ATOM   1294  CD2 TYR A  82      -0.220   7.648   8.503  1.00  5.240          C  
ATOM   1295  CE1 TYR A  82      -1.198   9.972   7.419  1.00  5.240          C  
ATOM   1296  CE2 TYR A  82      -0.172   7.835   7.151  1.00  5.240          C  
ATOM   1297  CZ  TYR A  82      -0.661   8.991   6.616  1.00  5.240          C  
ATOM   1298  OH  TYR A  82      -0.626   9.201   5.289  1.00  5.240          O  
ATOM   1299  H   TYR A  82      -2.024   6.484  12.784  1.00  4.440          H  
ATOM   1300  HA  TYR A  82      -2.920   8.772  11.228  1.00  4.510          H  
ATOM   1301 1HB  TYR A  82      -0.528   9.276  11.336  1.00  6.290          H  
ATOM   1302 2HB  TYR A  82      -0.101   7.604  11.065  1.00  6.290          H  
ATOM   1303  HD1 TYR A  82      -1.687  10.570   9.412  1.00  6.290          H  
ATOM   1304  HD2 TYR A  82       0.167   6.721   8.936  1.00  6.290          H  
ATOM   1305  HE1 TYR A  82      -1.576  10.878   6.964  1.00  6.290          H  
ATOM   1306  HE2 TYR A  82       0.252   7.069   6.510  1.00  6.290          H  
ATOM   1307  HH  TYR A  82      -0.187   8.471   4.843  1.00  6.290          H  
ATOM   1308  N   ARG A  83      -3.600   7.123   9.535  1.00  3.690          N  
ATOM   1309  CA  ARG A  83      -4.027   6.117   8.602  1.00  3.740          C  
ATOM   1310  C   ARG A  83      -4.707   6.765   7.422  1.00  3.580          C  
ATOM   1311  O   ARG A  83      -5.300   7.836   7.561  1.00  3.910          O  
ATOM   1312  CB  ARG A  83      -4.943   5.087   9.282  1.00  5.220          C  
ATOM   1313  CG  ARG A  83      -6.354   5.521   9.647  1.00  5.220          C  
ATOM   1314  CD  ARG A  83      -6.446   6.356  10.857  1.00  5.220          C  
ATOM   1315  NE  ARG A  83      -7.815   6.331  11.387  1.00  5.220          N  
ATOM   1316  CZ  ARG A  83      -8.315   7.145  12.342  1.00  5.220          C  
ATOM   1317  NH1 ARG A  83      -7.565   8.080  12.881  1.00  5.220          N  
ATOM   1318  NH2 ARG A  83      -9.570   7.004  12.733  1.00  5.220          N  
ATOM   1319  H   ARG A  83      -3.958   8.065   9.459  1.00  4.430          H  
ATOM   1320  HA  ARG A  83      -3.140   5.612   8.244  1.00  4.490          H  
ATOM   1321 1HB  ARG A  83      -5.071   4.248   8.613  1.00  6.260          H  
ATOM   1322 2HB  ARG A  83      -4.480   4.698  10.181  1.00  6.260          H  
ATOM   1323 1HG  ARG A  83      -6.792   6.043   8.814  1.00  6.260          H  
ATOM   1324 2HG  ARG A  83      -6.937   4.645   9.865  1.00  6.260          H  
ATOM   1325 1HD  ARG A  83      -5.764   5.987  11.624  1.00  6.260          H  
ATOM   1326 2HD  ARG A  83      -6.197   7.383  10.597  1.00  6.260          H  
ATOM   1327  HE  ARG A  83      -8.439   5.633  11.003  1.00  6.260          H  
ATOM   1328 1HH1 ARG A  83      -6.614   8.197  12.581  1.00  6.260          H  
ATOM   1329 2HH1 ARG A  83      -7.945   8.686  13.594  1.00  6.260          H  
ATOM   1330 1HH2 ARG A  83     -10.153   6.283  12.327  1.00  6.260          H  
ATOM   1331 2HH2 ARG A  83      -9.950   7.610  13.445  1.00  6.260          H  
ATOM   1332  N   LEU A  84      -4.676   6.099   6.276  1.00  3.340          N  
ATOM   1333  CA  LEU A  84      -5.435   6.573   5.133  1.00  3.330          C  
ATOM   1334  C   LEU A  84      -6.885   6.379   5.538  1.00  3.360          C  
ATOM   1335  O   LEU A  84      -7.226   5.322   6.080  1.00  3.630          O  
ATOM   1336  CB  LEU A  84      -5.106   5.765   3.869  1.00  4.670          C  
ATOM   1337  CG  LEU A  84      -3.603   5.776   3.391  1.00  4.670          C  
ATOM   1338  CD1 LEU A  84      -3.474   4.907   2.182  1.00  4.670          C  
ATOM   1339  CD2 LEU A  84      -3.141   7.165   3.073  1.00  4.670          C  
ATOM   1340  H   LEU A  84      -4.098   5.261   6.227  1.00  4.010          H  
ATOM   1341  HA  LEU A  84      -5.259   7.636   4.972  1.00  4.000          H  
ATOM   1342 1HB  LEU A  84      -5.417   4.740   4.021  1.00  5.600          H  
ATOM   1343 2HB  LEU A  84      -5.699   6.176   3.050  1.00  5.600          H  
ATOM   1344  HG  LEU A  84      -2.973   5.355   4.177  1.00  5.600          H  
ATOM   1345 1HD1 LEU A  84      -2.436   4.885   1.856  1.00  5.600          H  
ATOM   1346 2HD1 LEU A  84      -3.789   3.923   2.406  1.00  5.600          H  
ATOM   1347 3HD1 LEU A  84      -4.093   5.311   1.379  1.00  5.600          H  
ATOM   1348 1HD2 LEU A  84      -2.111   7.152   2.734  1.00  5.600          H  
ATOM   1349 2HD2 LEU A  84      -3.768   7.578   2.281  1.00  5.600          H  
ATOM   1350 3HD2 LEU A  84      -3.215   7.792   3.958  1.00  5.600          H  
ATOM   1351  N   LEU A  85      -7.725   7.383   5.282  1.00  3.530          N  
ATOM   1352  CA  LEU A  85      -9.137   7.361   5.670  1.00  3.790          C  
ATOM   1353  C   LEU A  85     -10.082   7.005   4.543  1.00  3.500          C  
ATOM   1354  O   LEU A  85      -9.751   7.160   3.378  1.00  3.780          O  
ATOM   1355  CB  LEU A  85      -9.537   8.731   6.234  1.00  5.200          C  
ATOM   1356  CG  LEU A  85      -8.714   9.248   7.455  1.00  5.200          C  
ATOM   1357  CD1 LEU A  85      -9.179  10.648   7.802  1.00  5.200          C  
ATOM   1358  CD2 LEU A  85      -8.889   8.327   8.654  1.00  5.200          C  
ATOM   1359  H   LEU A  85      -7.357   8.208   4.819  1.00  4.240          H  
ATOM   1360  HA  LEU A  85      -9.265   6.607   6.432  1.00  4.550          H  
ATOM   1361 1HB  LEU A  85      -9.429   9.464   5.435  1.00  6.240          H  
ATOM   1362 2HB  LEU A  85     -10.586   8.696   6.524  1.00  6.240          H  
ATOM   1363  HG  LEU A  85      -7.654   9.289   7.188  1.00  6.240          H  
ATOM   1364 1HD1 LEU A  85      -8.596  11.021   8.644  1.00  6.240          H  
ATOM   1365 2HD1 LEU A  85      -9.031  11.302   6.942  1.00  6.240          H  
ATOM   1366 3HD1 LEU A  85     -10.235  10.631   8.070  1.00  6.240          H  
ATOM   1367 1HD2 LEU A  85      -8.303   8.712   9.486  1.00  6.240          H  
ATOM   1368 2HD2 LEU A  85      -9.937   8.284   8.939  1.00  6.240          H  
ATOM   1369 3HD2 LEU A  85      -8.544   7.347   8.408  1.00  6.240          H  
ATOM   1370  N   ASN A  86     -11.293   6.597   4.913  1.00  3.500          N  
ATOM   1371  CA  ASN A  86     -12.365   6.228   3.987  1.00  3.680          C  
ATOM   1372  C   ASN A  86     -12.596   7.254   2.863  1.00  3.770          C  
ATOM   1373  O   ASN A  86     -12.977   8.407   3.106  1.00  4.150          O  
ATOM   1374  CB  ASN A  86     -13.634   6.047   4.811  1.00  5.080          C  
ATOM   1375  CG  ASN A  86     -14.801   5.522   4.066  1.00  5.080          C  
ATOM   1376  OD1 ASN A  86     -14.694   4.577   3.308  1.00  5.080          O  
ATOM   1377  ND2 ASN A  86     -15.935   6.133   4.267  1.00  5.080          N  
ATOM   1378  H   ASN A  86     -11.472   6.503   5.903  1.00  4.200          H  
ATOM   1379  HA  ASN A  86     -12.095   5.281   3.514  1.00  4.420          H  
ATOM   1380 1HB  ASN A  86     -13.425   5.365   5.643  1.00  6.100          H  
ATOM   1381 2HB  ASN A  86     -13.911   7.006   5.249  1.00  6.100          H  
ATOM   1382 1HD2 ASN A  86     -16.761   5.831   3.789  1.00  6.100          H  
ATOM   1383 2HD2 ASN A  86     -15.979   6.910   4.895  1.00  6.100          H  
ATOM   1384  N   ARG A  87     -12.394   6.788   1.629  1.00  3.980          N  
ATOM   1385  CA  ARG A  87     -12.497   7.549   0.379  1.00  4.370          C  
ATOM   1386  C   ARG A  87     -13.047   6.636  -0.730  1.00  4.180          C  
ATOM   1387  O   ARG A  87     -13.098   5.434  -0.514  1.00  4.080          O  
ATOM   1388  CB  ARG A  87     -11.112   8.099  -0.009  1.00  5.960          C  
ATOM   1389  CG  ARG A  87     -10.493   9.143   0.930  1.00  5.960          C  
ATOM   1390  CD  ARG A  87     -11.192  10.438   0.859  1.00  5.960          C  
ATOM   1391  NE  ARG A  87     -10.527  11.462   1.648  1.00  5.960          N  
ATOM   1392  CZ  ARG A  87     -10.733  11.716   2.967  1.00  5.960          C  
ATOM   1393  NH1 ARG A  87     -11.592  11.002   3.691  1.00  5.960          N  
ATOM   1394  NH2 ARG A  87     -10.060  12.710   3.532  1.00  5.960          N  
ATOM   1395  H   ARG A  87     -12.105   5.821   1.563  1.00  4.780          H  
ATOM   1396  HA  ARG A  87     -13.185   8.370   0.551  1.00  5.240          H  
ATOM   1397 1HB  ARG A  87     -10.412   7.263  -0.014  1.00  7.150          H  
ATOM   1398 2HB  ARG A  87     -11.097   8.507  -0.996  1.00  7.150          H  
ATOM   1399 1HG  ARG A  87     -10.543   8.826   1.938  1.00  7.150          H  
ATOM   1400 2HG  ARG A  87      -9.449   9.303   0.661  1.00  7.150          H  
ATOM   1401 1HD  ARG A  87     -11.212  10.775  -0.178  1.00  7.150          H  
ATOM   1402 2HD  ARG A  87     -12.209  10.337   1.221  1.00  7.150          H  
ATOM   1403  HE  ARG A  87      -9.835  12.040   1.160  1.00  7.150          H  
ATOM   1404 1HH1 ARG A  87     -12.117  10.204   3.283  1.00  7.150          H  
ATOM   1405 2HH1 ARG A  87     -11.739  11.222   4.661  1.00  7.150          H  
ATOM   1406 1HH2 ARG A  87      -9.404  13.253   2.978  1.00  7.150          H  
ATOM   1407 2HH2 ARG A  87     -10.194  12.930   4.504  1.00  7.150          H  
ATOM   1408  N   PRO A  88     -13.511   7.149  -1.891  1.00  4.500          N  
ATOM   1409  CA  PRO A  88     -13.986   6.355  -3.023  1.00  4.530          C  
ATOM   1410  C   PRO A  88     -12.864   5.408  -3.394  1.00  4.280          C  
ATOM   1411  O   PRO A  88     -11.699   5.733  -3.160  1.00  4.320          O  
ATOM   1412  CB  PRO A  88     -14.265   7.412  -4.095  1.00  6.790          C  
ATOM   1413  CG  PRO A  88     -14.557   8.684  -3.309  1.00  6.790          C  
ATOM   1414  CD  PRO A  88     -13.636   8.618  -2.104  1.00  6.790          C  
ATOM   1415  HA  PRO A  88     -14.894   5.804  -2.737  1.00  5.440          H  
ATOM   1416 1HB  PRO A  88     -13.393   7.509  -4.760  1.00  8.150          H  
ATOM   1417 2HB  PRO A  88     -15.110   7.093  -4.724  1.00  8.150          H  
ATOM   1418 1HG  PRO A  88     -14.366   9.567  -3.939  1.00  8.150          H  
ATOM   1419 2HG  PRO A  88     -15.619   8.721  -3.026  1.00  8.150          H  
ATOM   1420 1HD  PRO A  88     -12.680   9.069  -2.379  1.00  8.150          H  
ATOM   1421 2HD  PRO A  88     -14.119   9.125  -1.263  1.00  8.150          H  
ATOM   1422  N   GLY A  89     -13.165   4.250  -3.987  1.00  4.470          N  
ATOM   1423  CA  GLY A  89     -12.057   3.325  -4.164  1.00  4.700          C  
ATOM   1424  C   GLY A  89     -11.872   2.741  -2.769  1.00  4.470          C  
ATOM   1425  O   GLY A  89     -12.726   1.968  -2.330  1.00  4.970          O  
ATOM   1426  H   GLY A  89     -14.112   3.998  -4.228  1.00  5.360          H  
ATOM   1427 1HA  GLY A  89     -12.307   2.545  -4.884  1.00  5.640          H  
ATOM   1428 2HA  GLY A  89     -11.160   3.845  -4.497  1.00  5.640          H  
ATOM   1429  N   LEU A  90     -10.795   3.112  -2.077  1.00  4.030          N  
ATOM   1430  CA  LEU A  90     -10.452   2.671  -0.710  1.00  4.130          C  
ATOM   1431  C   LEU A  90     -11.629   2.322   0.263  1.00  3.690          C  
ATOM   1432  O   LEU A  90     -11.468   1.496   1.167  1.00  4.000          O  
ATOM   1433  CB  LEU A  90      -9.583   3.785  -0.089  1.00  5.740          C  
ATOM   1434  CG  LEU A  90      -9.129   3.604   1.368  1.00  5.740          C  
ATOM   1435  CD1 LEU A  90      -8.321   2.385   1.522  1.00  5.740          C  
ATOM   1436  CD2 LEU A  90      -8.280   4.807   1.782  1.00  5.740          C  
ATOM   1437  H   LEU A  90     -10.158   3.759  -2.532  1.00  4.840          H  
ATOM   1438  HA  LEU A  90      -9.849   1.776  -0.820  1.00  4.960          H  
ATOM   1439 1HB  LEU A  90      -8.704   3.936  -0.702  1.00  6.890          H  
ATOM   1440 2HB  LEU A  90     -10.167   4.707  -0.127  1.00  6.890          H  
ATOM   1441  HG  LEU A  90     -10.008   3.521   2.015  1.00  6.890          H  
ATOM   1442 1HD1 LEU A  90      -8.076   2.327   2.560  1.00  6.890          H  
ATOM   1443 2HD1 LEU A  90      -8.873   1.509   1.240  1.00  6.890          H  
ATOM   1444 3HD1 LEU A  90      -7.433   2.455   0.923  1.00  6.890          H  
ATOM   1445 1HD2 LEU A  90      -7.967   4.695   2.825  1.00  6.890          H  
ATOM   1446 2HD2 LEU A  90      -7.398   4.881   1.142  1.00  6.890          H  
ATOM   1447 3HD2 LEU A  90      -8.871   5.711   1.679  1.00  6.890          H  
ATOM   1448  N   ALA A  91     -12.797   2.926   0.101  1.00  3.360          N  
ATOM   1449  CA  ALA A  91     -13.937   2.645   0.955  1.00  3.270          C  
ATOM   1450  C   ALA A  91     -14.317   1.168   0.955  1.00  2.610          C  
ATOM   1451  O   ALA A  91     -14.854   0.681   1.955  1.00  2.940          O  
ATOM   1452  CB  ALA A  91     -15.152   3.446   0.517  1.00  4.610          C  
ATOM   1453  H   ALA A  91     -12.898   3.629  -0.625  1.00  4.030          H  
ATOM   1454  HA  ALA A  91     -13.657   2.910   1.967  1.00  3.920          H  
ATOM   1455 1HB  ALA A  91     -15.981   3.227   1.186  1.00  5.540          H  
ATOM   1456 2HB  ALA A  91     -14.946   4.501   0.557  1.00  5.540          H  
ATOM   1457 3HB  ALA A  91     -15.416   3.163  -0.501  1.00  5.540          H  
ATOM   1458  N   ALA A  92     -14.130   0.438  -0.144  1.00  2.070          N  
ATOM   1459  CA  ALA A  92     -14.498  -0.972  -0.061  1.00  1.690          C  
ATOM   1460  C   ALA A  92     -13.790  -1.846  -1.083  1.00  1.490          C  
ATOM   1461  O   ALA A  92     -13.489  -1.424  -2.200  1.00  1.790          O  
ATOM   1462  CB  ALA A  92     -16.000  -1.141  -0.224  1.00  2.520          C  
ATOM   1463  H   ALA A  92     -13.709   0.848  -0.988  1.00  2.480          H  
ATOM   1464  HA  ALA A  92     -14.203  -1.322   0.923  1.00  2.030          H  
ATOM   1465 1HB  ALA A  92     -16.254  -2.200  -0.113  1.00  3.020          H  
ATOM   1466 2HB  ALA A  92     -16.529  -0.565   0.533  1.00  3.020          H  
ATOM   1467 3HB  ALA A  92     -16.294  -0.797  -1.212  1.00  3.020          H  
ATOM   1468  N   LEU A  93     -13.613  -3.108  -0.691  1.00  1.120          N  
ATOM   1469  CA  LEU A  93     -13.043  -4.152  -1.536  1.00  1.030          C  
ATOM   1470  C   LEU A  93     -13.828  -5.463  -1.414  1.00  1.080          C  
ATOM   1471  O   LEU A  93     -14.008  -5.995  -0.310  1.00  1.140          O  
ATOM   1472  CB  LEU A  93     -11.578  -4.348  -1.130  1.00  1.480          C  
ATOM   1473  CG  LEU A  93     -10.778  -5.425  -1.827  1.00  1.480          C  
ATOM   1474  CD1 LEU A  93     -10.670  -5.113  -3.247  1.00  1.480          C  
ATOM   1475  CD2 LEU A  93      -9.411  -5.452  -1.228  1.00  1.480          C  
ATOM   1476  H   LEU A  93     -13.871  -3.333   0.274  1.00  1.340          H  
ATOM   1477  HA  LEU A  93     -13.100  -3.816  -2.570  1.00  1.240          H  
ATOM   1478 1HB  LEU A  93     -11.057  -3.402  -1.275  1.00  1.770          H  
ATOM   1479 2HB  LEU A  93     -11.559  -4.592  -0.072  1.00  1.770          H  
ATOM   1480  HG  LEU A  93     -11.259  -6.404  -1.713  1.00  1.770          H  
ATOM   1481 1HD1 LEU A  93     -10.070  -5.857  -3.725  1.00  1.770          H  
ATOM   1482 2HD1 LEU A  93     -11.637  -5.086  -3.699  1.00  1.770          H  
ATOM   1483 3HD1 LEU A  93     -10.213  -4.168  -3.344  1.00  1.770          H  
ATOM   1484 1HD2 LEU A  93      -8.811  -6.219  -1.726  1.00  1.770          H  
ATOM   1485 2HD2 LEU A  93      -8.947  -4.485  -1.366  1.00  1.770          H  
ATOM   1486 3HD2 LEU A  93      -9.485  -5.668  -0.177  1.00  1.770          H  
ATOM   1487  N   ASP A  94     -14.316  -5.990  -2.543  1.00  1.140          N  
ATOM   1488  CA  ASP A  94     -15.110  -7.223  -2.546  1.00  1.250          C  
ATOM   1489  C   ASP A  94     -14.306  -8.463  -2.194  1.00  1.250          C  
ATOM   1490  O   ASP A  94     -13.077  -8.468  -2.298  1.00  1.120          O  
ATOM   1491  CB  ASP A  94     -15.793  -7.454  -3.890  1.00  1.710          C  
ATOM   1492  CG  ASP A  94     -16.978  -6.534  -4.174  1.00  1.710          C  
ATOM   1493  OD1 ASP A  94     -17.451  -5.853  -3.289  1.00  1.710          O  
ATOM   1494  OD2 ASP A  94     -17.417  -6.542  -5.295  1.00  1.710          O  
ATOM   1495  H   ASP A  94     -14.129  -5.536  -3.445  1.00  1.370          H  
ATOM   1496  HA  ASP A  94     -15.893  -7.116  -1.804  1.00  1.500          H  
ATOM   1497 1HB  ASP A  94     -15.074  -7.310  -4.679  1.00  2.050          H  
ATOM   1498 2HB  ASP A  94     -16.123  -8.494  -3.950  1.00  2.050          H  
ATOM   1499  N   ALA A  95     -14.978  -9.498  -1.699  1.00  1.460          N  
ATOM   1500  CA  ALA A  95     -14.267 -10.738  -1.459  1.00  1.550          C  
ATOM   1501  C   ALA A  95     -13.783 -11.233  -2.810  1.00  1.500          C  
ATOM   1502  O   ALA A  95     -14.522 -11.179  -3.795  1.00  1.580          O  
ATOM   1503  CB  ALA A  95     -15.145 -11.764  -0.769  1.00  2.130          C  
ATOM   1504  H   ALA A  95     -15.981  -9.453  -1.591  1.00  1.750          H  
ATOM   1505  HA  ALA A  95     -13.394 -10.539  -0.836  1.00  1.860          H  
ATOM   1506 1HB  ALA A  95     -14.574 -12.684  -0.610  1.00  2.560          H  
ATOM   1507 2HB  ALA A  95     -15.462 -11.385   0.172  1.00  2.560          H  
ATOM   1508 3HB  ALA A  95     -16.012 -11.979  -1.384  1.00  2.560          H  
ATOM   1509  N   GLN A  96     -12.576 -11.770  -2.836  1.00  1.480          N  
ATOM   1510  CA  GLN A  96     -11.883 -12.321  -3.991  1.00  1.550          C  
ATOM   1511  C   GLN A  96     -11.463 -11.238  -4.997  1.00  1.430          C  
ATOM   1512  O   GLN A  96     -11.029 -11.546  -6.110  1.00  1.580          O  
ATOM   1513  CB  GLN A  96     -12.731 -13.401  -4.669  1.00  2.140          C  
ATOM   1514  CG  GLN A  96     -13.165 -14.538  -3.720  1.00  2.140          C  
ATOM   1515  CD  GLN A  96     -11.984 -15.271  -3.132  1.00  2.140          C  
ATOM   1516  OE1 GLN A  96     -11.109 -15.723  -3.874  1.00  2.140          O  
ATOM   1517  NE2 GLN A  96     -11.936 -15.407  -1.814  1.00  2.140          N  
ATOM   1518  H   GLN A  96     -12.045 -11.763  -1.975  1.00  1.780          H  
ATOM   1519  HA  GLN A  96     -10.976 -12.793  -3.632  1.00  1.860          H  
ATOM   1520 1HB  GLN A  96     -13.612 -12.968  -5.132  1.00  2.570          H  
ATOM   1521 2HB  GLN A  96     -12.146 -13.856  -5.467  1.00  2.570          H  
ATOM   1522 1HG  GLN A  96     -13.748 -14.125  -2.900  1.00  2.570          H  
ATOM   1523 2HG  GLN A  96     -13.765 -15.252  -4.279  1.00  2.570          H  
ATOM   1524 1HE2 GLN A  96     -11.151 -15.878  -1.362  1.00  2.570          H  
ATOM   1525 2HE2 GLN A  96     -12.635 -15.031  -1.175  1.00  2.570          H  
ATOM   1526  N   GLN A  97     -11.534  -9.971  -4.582  1.00  1.220          N  
ATOM   1527  CA  GLN A  97     -11.105  -8.834  -5.378  1.00  1.140          C  
ATOM   1528  C   GLN A  97      -9.760  -8.314  -4.873  1.00  1.010          C  
ATOM   1529  O   GLN A  97      -9.420  -8.460  -3.691  1.00  0.980          O  
ATOM   1530  CB  GLN A  97     -12.165  -7.723  -5.354  1.00  1.630          C  
ATOM   1531  CG  GLN A  97     -11.887  -6.524  -6.284  1.00  1.630          C  
ATOM   1532  CD  GLN A  97     -12.980  -5.461  -6.274  1.00  1.630          C  
ATOM   1533  OE1 GLN A  97     -13.690  -5.201  -5.279  1.00  1.630          O  
ATOM   1534  NE2 GLN A  97     -13.127  -4.811  -7.425  1.00  1.630          N  
ATOM   1535  H   GLN A  97     -11.943  -9.769  -3.663  1.00  1.460          H  
ATOM   1536  HA  GLN A  97     -10.975  -9.163  -6.409  1.00  1.370          H  
ATOM   1537 1HB  GLN A  97     -13.123  -8.150  -5.629  1.00  1.950          H  
ATOM   1538 2HB  GLN A  97     -12.258  -7.347  -4.346  1.00  1.950          H  
ATOM   1539 1HG  GLN A  97     -10.979  -6.022  -5.987  1.00  1.950          H  
ATOM   1540 2HG  GLN A  97     -11.787  -6.893  -7.303  1.00  1.950          H  
ATOM   1541 1HE2 GLN A  97     -13.823  -4.096  -7.512  1.00  1.950          H  
ATOM   1542 2HE2 GLN A  97     -12.540  -5.033  -8.207  1.00  1.950          H  
ATOM   1543  N   VAL A  98      -8.994  -7.722  -5.783  1.00  1.000          N  
ATOM   1544  CA  VAL A  98      -7.730  -7.097  -5.429  1.00  0.900          C  
ATOM   1545  C   VAL A  98      -7.709  -5.609  -5.809  1.00  0.830          C  
ATOM   1546  O   VAL A  98      -8.165  -5.232  -6.891  1.00  0.980          O  
ATOM   1547  CB  VAL A  98      -6.559  -7.871  -6.069  1.00  1.300          C  
ATOM   1548  CG1 VAL A  98      -6.700  -7.912  -7.581  1.00  1.300          C  
ATOM   1549  CG2 VAL A  98      -5.227  -7.229  -5.667  1.00  1.300          C  
ATOM   1550  H   VAL A  98      -9.321  -7.673  -6.739  1.00  1.200          H  
ATOM   1551  HA  VAL A  98      -7.622  -7.167  -4.355  1.00  1.080          H  
ATOM   1552  HB  VAL A  98      -6.587  -8.895  -5.709  1.00  1.560          H  
ATOM   1553 1HG1 VAL A  98      -5.876  -8.484  -8.005  1.00  1.560          H  
ATOM   1554 2HG1 VAL A  98      -7.640  -8.388  -7.847  1.00  1.560          H  
ATOM   1555 3HG1 VAL A  98      -6.677  -6.903  -7.988  1.00  1.560          H  
ATOM   1556 1HG2 VAL A  98      -4.409  -7.799  -6.096  1.00  1.560          H  
ATOM   1557 2HG2 VAL A  98      -5.169  -6.207  -6.029  1.00  1.560          H  
ATOM   1558 3HG2 VAL A  98      -5.137  -7.230  -4.588  1.00  1.560          H  
ATOM   1559  N   GLN A  99      -7.164  -4.780  -4.913  1.00  0.700          N  
ATOM   1560  CA  GLN A  99      -7.051  -3.326  -5.117  1.00  0.730          C  
ATOM   1561  C   GLN A  99      -5.666  -2.770  -4.775  1.00  0.660          C  
ATOM   1562  O   GLN A  99      -4.937  -3.321  -3.953  1.00  0.600          O  
ATOM   1563  CB  GLN A  99      -8.125  -2.609  -4.274  1.00  1.010          C  
ATOM   1564  CG  GLN A  99      -8.145  -1.048  -4.240  1.00  1.010          C  
ATOM   1565  CD  GLN A  99      -8.573  -0.386  -5.546  1.00  1.010          C  
ATOM   1566  OE1 GLN A  99      -9.644  -0.701  -6.068  1.00  1.010          O  
ATOM   1567  NE2 GLN A  99      -7.757   0.541  -6.078  1.00  1.010          N  
ATOM   1568  H   GLN A  99      -6.836  -5.211  -4.040  1.00  0.840          H  
ATOM   1569  HA  GLN A  99      -7.245  -3.116  -6.169  1.00  0.880          H  
ATOM   1570 1HB  GLN A  99      -9.087  -2.886  -4.682  1.00  1.210          H  
ATOM   1571 2HB  GLN A  99      -8.080  -2.972  -3.251  1.00  1.210          H  
ATOM   1572 1HG  GLN A  99      -8.887  -0.768  -3.493  1.00  1.210          H  
ATOM   1573 2HG  GLN A  99      -7.186  -0.655  -3.938  1.00  1.210          H  
ATOM   1574 1HE2 GLN A  99      -8.017   1.006  -6.930  1.00  1.210          H  
ATOM   1575 2HE2 GLN A  99      -6.870   0.812  -5.620  1.00  1.210          H  
ATOM   1576  N   THR A 100      -5.292  -1.663  -5.412  1.00  0.810          N  
ATOM   1577  CA  THR A 100      -4.041  -0.985  -5.069  1.00  0.850          C  
ATOM   1578  C   THR A 100      -4.315   0.351  -4.379  1.00  0.900          C  
ATOM   1579  O   THR A 100      -5.101   1.176  -4.868  1.00  1.020          O  
ATOM   1580  CB  THR A 100      -3.159  -0.729  -6.312  1.00  1.170          C  
ATOM   1581  OG1 THR A 100      -2.832  -1.976  -6.932  1.00  1.170          O  
ATOM   1582  CG2 THR A 100      -1.839  -0.030  -5.882  1.00  1.170          C  
ATOM   1583  H   THR A 100      -5.901  -1.264  -6.118  1.00  0.970          H  
ATOM   1584  HA  THR A 100      -3.479  -1.609  -4.373  1.00  1.020          H  
ATOM   1585  HB  THR A 100      -3.692  -0.102  -7.024  1.00  1.410          H  
ATOM   1586  HG1 THR A 100      -3.631  -2.379  -7.271  1.00  1.410          H  
ATOM   1587 1HG2 THR A 100      -1.213   0.135  -6.756  1.00  1.410          H  
ATOM   1588 2HG2 THR A 100      -2.049   0.929  -5.414  1.00  1.410          H  
ATOM   1589 3HG2 THR A 100      -1.310  -0.671  -5.173  1.00  1.410          H  
ATOM   1590  N   ILE A 101      -3.676   0.553  -3.229  1.00  0.890          N  
ATOM   1591  CA  ILE A 101      -3.845   1.788  -2.460  1.00  1.000          C  
ATOM   1592  C   ILE A 101      -2.565   2.624  -2.347  1.00  1.080          C  
ATOM   1593  O   ILE A 101      -1.485   2.109  -2.029  1.00  1.100          O  
ATOM   1594  CB  ILE A 101      -4.433   1.507  -1.064  1.00  1.360          C  
ATOM   1595  CG1 ILE A 101      -5.809   0.748  -1.168  1.00  1.360          C  
ATOM   1596  CG2 ILE A 101      -4.595   2.799  -0.297  1.00  1.360          C  
ATOM   1597  CD1 ILE A 101      -6.954   1.451  -1.859  1.00  1.360          C  
ATOM   1598  H   ILE A 101      -3.049  -0.199  -2.917  1.00  1.070          H  
ATOM   1599  HA  ILE A 101      -4.561   2.412  -2.986  1.00  1.200          H  
ATOM   1600  HB  ILE A 101      -3.758   0.856  -0.518  1.00  1.630          H  
ATOM   1601 1HG1 ILE A 101      -5.653  -0.158  -1.708  1.00  1.630          H  
ATOM   1602 2HG1 ILE A 101      -6.127   0.512  -0.158  1.00  1.630          H  
ATOM   1603 1HG2 ILE A 101      -4.992   2.583   0.659  1.00  1.630          H  
ATOM   1604 2HG2 ILE A 101      -3.635   3.290  -0.173  1.00  1.630          H  
ATOM   1605 3HG2 ILE A 101      -5.269   3.476  -0.813  1.00  1.630          H  
ATOM   1606 1HD1 ILE A 101      -7.823   0.801  -1.842  1.00  1.630          H  
ATOM   1607 2HD1 ILE A 101      -7.188   2.365  -1.357  1.00  1.630          H  
ATOM   1608 3HD1 ILE A 101      -6.700   1.671  -2.888  1.00  1.630          H  
ATOM   1609  N   SER A 102      -2.721   3.926  -2.645  1.00  1.180          N  
ATOM   1610  CA  SER A 102      -1.661   4.947  -2.623  1.00  1.300          C  
ATOM   1611  C   SER A 102      -1.379   5.576  -1.245  1.00  1.350          C  
ATOM   1612  O   SER A 102      -2.291   5.959  -0.512  1.00  1.440          O  
ATOM   1613  CB  SER A 102      -2.049   6.093  -3.543  1.00  1.770          C  
ATOM   1614  OG  SER A 102      -2.170   5.690  -4.880  1.00  1.770          O  
ATOM   1615  H   SER A 102      -3.651   4.218  -2.919  1.00  1.420          H  
ATOM   1616  HA  SER A 102      -0.736   4.483  -2.979  1.00  1.560          H  
ATOM   1617 1HB  SER A 102      -2.990   6.515  -3.207  1.00  2.130          H  
ATOM   1618 2HB  SER A 102      -1.296   6.880  -3.466  1.00  2.130          H  
ATOM   1619  HG  SER A 102      -2.399   6.485  -5.373  1.00  2.130          H  
ATOM   1620  N   LEU A 103      -0.093   5.799  -0.983  1.00  1.370          N  
ATOM   1621  CA  LEU A 103       0.484   6.452   0.199  1.00  1.440          C  
ATOM   1622  C   LEU A 103       1.649   7.323  -0.311  1.00  1.440          C  
ATOM   1623  O   LEU A 103       2.351   6.922  -1.241  1.00  1.740          O  
ATOM   1624  CB  LEU A 103       0.920   5.332   1.203  1.00  1.990          C  
ATOM   1625  CG  LEU A 103       1.591   5.639   2.680  1.00  1.990          C  
ATOM   1626  CD1 LEU A 103       2.942   6.166   2.562  1.00  1.990          C  
ATOM   1627  CD2 LEU A 103       0.755   6.571   3.482  1.00  1.990          C  
ATOM   1628  H   LEU A 103       0.579   5.406  -1.650  1.00  1.640          H  
ATOM   1629  HA  LEU A 103      -0.265   7.096   0.661  1.00  1.730          H  
ATOM   1630 1HB  LEU A 103       0.019   4.766   1.407  1.00  2.390          H  
ATOM   1631 2HB  LEU A 103       1.576   4.658   0.684  1.00  2.390          H  
ATOM   1632  HG  LEU A 103       1.689   4.715   3.209  1.00  2.390          H  
ATOM   1633 1HD1 LEU A 103       3.343   6.300   3.548  1.00  2.390          H  
ATOM   1634 2HD1 LEU A 103       3.557   5.472   2.026  1.00  2.390          H  
ATOM   1635 3HD1 LEU A 103       2.933   7.103   2.064  1.00  2.390          H  
ATOM   1636 1HD2 LEU A 103       1.229   6.720   4.448  1.00  2.390          H  
ATOM   1637 2HD2 LEU A 103       0.683   7.506   2.967  1.00  2.390          H  
ATOM   1638 3HD2 LEU A 103      -0.236   6.154   3.625  1.00  2.390          H  
ATOM   1639  N   TRP A 104       1.795   8.561   0.168  1.00  1.280          N  
ATOM   1640  CA  TRP A 104       2.947   9.362  -0.305  1.00  1.290          C  
ATOM   1641  C   TRP A 104       3.924   9.681   0.826  1.00  1.310          C  
ATOM   1642  O   TRP A 104       3.509   9.896   1.965  1.00  1.650          O  
ATOM   1643  CB  TRP A 104       2.443  10.617  -1.003  1.00  1.800          C  
ATOM   1644  CG  TRP A 104       1.829  10.325  -2.298  1.00  1.800          C  
ATOM   1645  CD1 TRP A 104       0.540   9.963  -2.522  1.00  1.800          C  
ATOM   1646  CD2 TRP A 104       2.462  10.386  -3.587  1.00  1.800          C  
ATOM   1647  NE1 TRP A 104       0.336   9.783  -3.857  1.00  1.800          N  
ATOM   1648  CE2 TRP A 104       1.505  10.049  -4.523  1.00  1.800          C  
ATOM   1649  CE3 TRP A 104       3.743  10.704  -4.010  1.00  1.800          C  
ATOM   1650  CZ2 TRP A 104       1.788  10.025  -5.872  1.00  1.800          C  
ATOM   1651  CZ3 TRP A 104       4.032  10.692  -5.344  1.00  1.800          C  
ATOM   1652  CH2 TRP A 104       3.082  10.361  -6.260  1.00  1.800          C  
ATOM   1653  H   TRP A 104       1.165   8.918   0.901  1.00  1.540          H  
ATOM   1654  HA  TRP A 104       3.495   8.781  -1.049  1.00  1.550          H  
ATOM   1655 1HB  TRP A 104       1.670  11.075  -0.421  1.00  2.160          H  
ATOM   1656 2HB  TRP A 104       3.239  11.329  -1.124  1.00  2.160          H  
ATOM   1657  HD1 TRP A 104      -0.217   9.837  -1.744  1.00  2.160          H  
ATOM   1658  HE1 TRP A 104      -0.539   9.519  -4.287  1.00  2.160          H  
ATOM   1659  HE3 TRP A 104       4.504  10.959  -3.300  1.00  2.160          H  
ATOM   1660  HZ2 TRP A 104       1.039   9.762  -6.618  1.00  2.160          H  
ATOM   1661  HZ3 TRP A 104       5.046  10.952  -5.648  1.00  2.160          H  
ATOM   1662  HH2 TRP A 104       3.345  10.358  -7.317  1.00  2.160          H  
ATOM   1663  N   VAL A 105       5.239   9.676   0.547  1.00  1.150          N  
ATOM   1664  CA  VAL A 105       6.184   9.961   1.648  1.00  1.360          C  
ATOM   1665  C   VAL A 105       7.298  10.967   1.329  1.00  1.220          C  
ATOM   1666  O   VAL A 105       7.948  10.863   0.290  1.00  1.040          O  
ATOM   1667  CB  VAL A 105       6.821   8.656   2.145  1.00  1.820          C  
ATOM   1668  CG1 VAL A 105       7.733   8.932   3.323  1.00  1.820          C  
ATOM   1669  CG2 VAL A 105       5.745   7.711   2.487  1.00  1.820          C  
ATOM   1670  H   VAL A 105       5.551   9.452  -0.409  1.00  1.380          H  
ATOM   1671  HA  VAL A 105       5.612  10.378   2.476  1.00  1.630          H  
ATOM   1672  HB  VAL A 105       7.442   8.238   1.364  1.00  2.180          H  
ATOM   1673 1HG1 VAL A 105       8.190   8.022   3.649  1.00  2.180          H  
ATOM   1674 2HG1 VAL A 105       8.489   9.603   3.054  1.00  2.180          H  
ATOM   1675 3HG1 VAL A 105       7.165   9.359   4.136  1.00  2.180          H  
ATOM   1676 1HG2 VAL A 105       6.125   6.791   2.838  1.00  2.180          H  
ATOM   1677 2HG2 VAL A 105       5.120   8.149   3.239  1.00  2.180          H  
ATOM   1678 3HG2 VAL A 105       5.168   7.520   1.616  1.00  2.180          H  
ATOM   1679  N   GLN A 106       7.527  11.919   2.254  1.00  1.570          N  
ATOM   1680  CA  GLN A 106       8.565  12.960   2.127  1.00  1.580          C  
ATOM   1681  C   GLN A 106       9.729  12.783   3.134  1.00  1.780          C  
ATOM   1682  O   GLN A 106       9.494  12.527   4.327  1.00  2.320          O  
ATOM   1683  CB  GLN A 106       7.903  14.337   2.369  1.00  2.210          C  
ATOM   1684  CG  GLN A 106       8.749  15.553   2.144  1.00  2.210          C  
ATOM   1685  CD  GLN A 106       7.979  16.843   2.461  1.00  2.210          C  
ATOM   1686  OE1 GLN A 106       7.324  16.904   3.507  1.00  2.210          O  
ATOM   1687  NE2 GLN A 106       8.034  17.860   1.594  1.00  2.210          N  
ATOM   1688  H   GLN A 106       6.946  11.898   3.098  1.00  1.880          H  
ATOM   1689  HA  GLN A 106       8.981  12.913   1.126  1.00  1.900          H  
ATOM   1690 1HB  GLN A 106       7.043  14.446   1.762  1.00  2.650          H  
ATOM   1691 2HB  GLN A 106       7.565  14.387   3.374  1.00  2.650          H  
ATOM   1692 1HG  GLN A 106       9.640  15.519   2.766  1.00  2.650          H  
ATOM   1693 2HG  GLN A 106       9.015  15.563   1.103  1.00  2.650          H  
ATOM   1694 1HE2 GLN A 106       7.539  18.705   1.786  1.00  2.650          H  
ATOM   1695 2HE2 GLN A 106       8.595  17.811   0.739  1.00  2.650          H  
ATOM   1696  N   ALA A 107      11.001  12.926   2.701  1.00  1.660          N  
ATOM   1697  CA  ALA A 107      12.076  12.882   3.695  1.00  1.950          C  
ATOM   1698  C   ALA A 107      12.141  14.269   4.342  1.00  2.010          C  
ATOM   1699  O   ALA A 107      12.091  15.262   3.612  1.00  2.050          O  
ATOM   1700  CB  ALA A 107      13.429  12.538   3.088  1.00  2.610          C  
ATOM   1701  H   ALA A 107      11.253  13.080   1.715  1.00  1.990          H  
ATOM   1702  HA  ALA A 107      11.830  12.123   4.420  1.00  2.340          H  
ATOM   1703 1HB  ALA A 107      14.157  12.533   3.855  1.00  3.140          H  
ATOM   1704 2HB  ALA A 107      13.430  11.585   2.618  1.00  3.140          H  
ATOM   1705 3HB  ALA A 107      13.674  13.253   2.379  1.00  3.140          H  
ATOM   1706  N   PRO A 108      12.316  14.395   5.682  1.00  2.450          N  
ATOM   1707  CA  PRO A 108      12.455  15.638   6.461  1.00  2.880          C  
ATOM   1708  C   PRO A 108      13.846  16.247   6.870  1.00  2.950          C  
ATOM   1709  O   PRO A 108      13.896  16.818   7.954  1.00  3.210          O  
ATOM   1710  CB  PRO A 108      11.738  15.220   7.751  1.00  4.320          C  
ATOM   1711  CG  PRO A 108      12.144  13.772   7.937  1.00  4.320          C  
ATOM   1712  CD  PRO A 108      12.202  13.192   6.536  1.00  4.320          C  
ATOM   1713  HA  PRO A 108      11.849  16.410   5.969  1.00  3.460          H  
ATOM   1714 1HB  PRO A 108      12.028  15.859   8.594  1.00  5.180          H  
ATOM   1715 2HB  PRO A 108      10.649  15.337   7.629  1.00  5.180          H  
ATOM   1716 1HG  PRO A 108      13.104  13.705   8.475  1.00  5.180          H  
ATOM   1717 2HG  PRO A 108      11.403  13.247   8.568  1.00  5.180          H  
ATOM   1718 1HD  PRO A 108      13.058  12.505   6.419  1.00  5.180          H  
ATOM   1719 2HD  PRO A 108      11.242  12.701   6.367  1.00  5.180          H  
ATOM   1720  N   HIS A 109      14.979  16.147   6.139  1.00  3.240          N  
ATOM   1721  CA  HIS A 109      15.268  15.589   4.828  1.00  3.590          C  
ATOM   1722  C   HIS A 109      16.295  14.475   4.895  1.00  3.650          C  
ATOM   1723  O   HIS A 109      17.352  14.570   4.274  1.00  4.060          O  
ATOM   1724  CB  HIS A 109      15.845  16.653   3.897  1.00  4.890          C  
ATOM   1725  CG  HIS A 109      14.948  17.789   3.518  1.00  4.890          C  
ATOM   1726  ND1 HIS A 109      15.402  18.860   2.776  1.00  4.890          N  
ATOM   1727  CD2 HIS A 109      13.642  18.032   3.754  1.00  4.890          C  
ATOM   1728  CE1 HIS A 109      14.412  19.703   2.576  1.00  4.890          C  
ATOM   1729  NE2 HIS A 109      13.335  19.224   3.160  1.00  4.890          N  
ATOM   1730  H   HIS A 109      15.788  16.555   6.591  1.00  3.890          H  
ATOM   1731  HA  HIS A 109      14.410  15.199   4.361  1.00  4.310          H  
ATOM   1732 1HB  HIS A 109      16.726  17.088   4.372  1.00  5.860          H  
ATOM   1733 2HB  HIS A 109      16.181  16.175   3.013  1.00  5.860          H  
ATOM   1734  HD1 HIS A 109      16.352  19.046   2.524  1.00  5.860          H  
ATOM   1735  HD2 HIS A 109      12.874  17.501   4.274  1.00  5.860          H  
ATOM   1736  HE1 HIS A 109      14.569  20.617   2.006  1.00  5.860          H  
ATOM   1737  N   GLN A 110      15.993  13.413   5.631  1.00  3.620          N  
ATOM   1738  CA  GLN A 110      16.899  12.286   5.673  1.00  3.790          C  
ATOM   1739  C   GLN A 110      16.550  11.321   4.570  1.00  3.530          C  
ATOM   1740  O   GLN A 110      15.575  10.574   4.663  1.00  3.660          O  
ATOM   1741  CB  GLN A 110      16.830  11.534   6.999  1.00  5.240          C  
ATOM   1742  CG  GLN A 110      17.835  10.376   7.077  1.00  5.240          C  
ATOM   1743  CD  GLN A 110      17.774   9.629   8.369  1.00  5.240          C  
ATOM   1744  OE1 GLN A 110      16.796   9.725   9.107  1.00  5.240          O  
ATOM   1745  NE2 GLN A 110      18.819   8.869   8.663  1.00  5.240          N  
ATOM   1746  H   GLN A 110      15.129  13.385   6.155  1.00  4.340          H  
ATOM   1747  HA  GLN A 110      17.917  12.639   5.514  1.00  4.550          H  
ATOM   1748 1HB  GLN A 110      17.038  12.221   7.820  1.00  6.290          H  
ATOM   1749 2HB  GLN A 110      15.826  11.135   7.145  1.00  6.290          H  
ATOM   1750 1HG  GLN A 110      17.630   9.664   6.278  1.00  6.290          H  
ATOM   1751 2HG  GLN A 110      18.841  10.780   6.963  1.00  6.290          H  
ATOM   1752 1HE2 GLN A 110      18.834   8.348   9.519  1.00  6.290          H  
ATOM   1753 2HE2 GLN A 110      19.602   8.818   8.040  1.00  6.290          H  
ATOM   1754  N   ALA A 111      17.352  11.288   3.526  1.00  3.680          N  
ATOM   1755  CA  ALA A 111      17.041  10.428   2.395  1.00  3.880          C  
ATOM   1756  C   ALA A 111      17.509   9.017   2.679  1.00  3.670          C  
ATOM   1757  O   ALA A 111      18.468   8.535   2.086  1.00  4.230          O  
ATOM   1758  CB  ALA A 111      17.690  10.957   1.129  1.00  5.350          C  
ATOM   1759  H   ALA A 111      18.159  11.900   3.491  1.00  4.420          H  
ATOM   1760  HA  ALA A 111      15.963  10.405   2.276  1.00  4.660          H  
ATOM   1761 1HB  ALA A 111      17.430  10.307   0.296  1.00  6.420          H  
ATOM   1762 2HB  ALA A 111      17.320  11.964   0.933  1.00  6.420          H  
ATOM   1763 3HB  ALA A 111      18.769  10.980   1.252  1.00  6.420          H  
ATOM   1764  N   GLY A 112      16.855   8.375   3.630  1.00  3.300          N  
ATOM   1765  CA  GLY A 112      17.245   7.037   4.043  1.00  3.420          C  
ATOM   1766  C   GLY A 112      16.465   5.938   3.318  1.00  3.150          C  
ATOM   1767  O   GLY A 112      15.477   6.212   2.620  1.00  3.040          O  
ATOM   1768  H   GLY A 112      16.098   8.899   4.072  1.00  3.960          H  
ATOM   1769 1HA  GLY A 112      18.312   6.927   3.855  1.00  4.100          H  
ATOM   1770 2HA  GLY A 112      17.100   6.948   5.119  1.00  4.100          H  
ATOM   1771  N   PRO A 113      16.863   4.668   3.506  1.00  3.480          N  
ATOM   1772  CA  PRO A 113      16.255   3.454   2.977  1.00  3.470          C  
ATOM   1773  C   PRO A 113      15.065   3.039   3.814  1.00  2.950          C  
ATOM   1774  O   PRO A 113      15.104   2.003   4.481  1.00  3.010          O  
ATOM   1775  CB  PRO A 113      17.391   2.442   3.092  1.00  5.210          C  
ATOM   1776  CG  PRO A 113      18.143   2.879   4.337  1.00  5.210          C  
ATOM   1777  CD  PRO A 113      18.072   4.404   4.326  1.00  5.210          C  
ATOM   1778  HA  PRO A 113      15.954   3.618   1.930  1.00  4.160          H  
ATOM   1779 1HB  PRO A 113      16.985   1.423   3.168  1.00  6.250          H  
ATOM   1780 2HB  PRO A 113      18.002   2.472   2.185  1.00  6.250          H  
ATOM   1781 1HG  PRO A 113      17.674   2.434   5.233  1.00  6.250          H  
ATOM   1782 2HG  PRO A 113      19.177   2.501   4.302  1.00  6.250          H  
ATOM   1783 1HD  PRO A 113      17.949   4.775   5.356  1.00  6.250          H  
ATOM   1784 2HD  PRO A 113      18.976   4.796   3.835  1.00  6.250          H  
ATOM   1785  N   PHE A 114      14.043   3.862   3.840  1.00  2.730          N  
ATOM   1786  CA  PHE A 114      12.922   3.575   4.712  1.00  2.420          C  
ATOM   1787  C   PHE A 114      11.902   2.634   4.102  1.00  2.380          C  
ATOM   1788  O   PHE A 114      11.584   2.730   2.917  1.00  2.620          O  
ATOM   1789  CB  PHE A 114      12.234   4.869   5.115  1.00  3.510          C  
ATOM   1790  CG  PHE A 114      13.103   5.699   5.978  1.00  3.510          C  
ATOM   1791  CD1 PHE A 114      13.696   6.845   5.484  1.00  3.510          C  
ATOM   1792  CD2 PHE A 114      13.370   5.323   7.278  1.00  3.510          C  
ATOM   1793  CE1 PHE A 114      14.518   7.607   6.282  1.00  3.510          C  
ATOM   1794  CE2 PHE A 114      14.204   6.073   8.060  1.00  3.510          C  
ATOM   1795  CZ  PHE A 114      14.774   7.219   7.563  1.00  3.510          C  
ATOM   1796  H   PHE A 114      14.090   4.704   3.260  1.00  3.280          H  
ATOM   1797  HA  PHE A 114      13.313   3.100   5.613  1.00  2.900          H  
ATOM   1798 1HB  PHE A 114      11.974   5.442   4.225  1.00  4.210          H  
ATOM   1799 2HB  PHE A 114      11.308   4.646   5.651  1.00  4.210          H  
ATOM   1800  HD1 PHE A 114      13.499   7.151   4.454  1.00  4.210          H  
ATOM   1801  HD2 PHE A 114      12.918   4.415   7.683  1.00  4.210          H  
ATOM   1802  HE1 PHE A 114      14.969   8.519   5.897  1.00  4.210          H  
ATOM   1803  HE2 PHE A 114      14.412   5.764   9.086  1.00  4.210          H  
ATOM   1804  HZ  PHE A 114      15.427   7.819   8.193  1.00  4.210          H  
ATOM   1805  N   THR A 115      11.356   1.758   4.942  1.00  2.390          N  
ATOM   1806  CA  THR A 115      10.259   0.890   4.538  1.00  2.530          C  
ATOM   1807  C   THR A 115       8.989   1.690   4.761  1.00  2.140          C  
ATOM   1808  O   THR A 115       8.828   2.375   5.778  1.00  2.500          O  
ATOM   1809  CB  THR A 115      10.234  -0.460   5.289  1.00  3.490          C  
ATOM   1810  OG1 THR A 115      11.453  -1.174   5.024  1.00  3.490          O  
ATOM   1811  CG2 THR A 115       9.054  -1.322   4.778  1.00  3.490          C  
ATOM   1812  H   THR A 115      11.711   1.706   5.885  1.00  2.870          H  
ATOM   1813  HA  THR A 115      10.343   0.679   3.472  1.00  3.040          H  
ATOM   1814  HB  THR A 115      10.128  -0.292   6.362  1.00  4.180          H  
ATOM   1815  HG1 THR A 115      12.191  -0.711   5.426  1.00  4.180          H  
ATOM   1816 1HG2 THR A 115       9.052  -2.274   5.302  1.00  4.180          H  
ATOM   1817 2HG2 THR A 115       8.118  -0.818   4.968  1.00  4.180          H  
ATOM   1818 3HG2 THR A 115       9.161  -1.497   3.709  1.00  4.180          H  
ATOM   1819  N   LEU A 116       8.122   1.676   3.767  1.00  1.900          N  
ATOM   1820  CA  LEU A 116       6.910   2.463   3.808  1.00  1.610          C  
ATOM   1821  C   LEU A 116       5.682   1.560   3.640  1.00  1.790          C  
ATOM   1822  O   LEU A 116       4.839   1.796   2.780  1.00  2.340          O  
ATOM   1823  CB  LEU A 116       7.046   3.516   2.700  1.00  2.370          C  
ATOM   1824  CG  LEU A 116       8.391   4.393   2.795  1.00  2.370          C  
ATOM   1825  CD1 LEU A 116       8.537   5.258   1.560  1.00  2.370          C  
ATOM   1826  CD2 LEU A 116       8.420   5.233   4.077  1.00  2.370          C  
ATOM   1827  H   LEU A 116       8.310   1.092   2.965  1.00  2.280          H  
ATOM   1828  HA  LEU A 116       6.827   2.945   4.780  1.00  1.930          H  
ATOM   1829 1HB  LEU A 116       7.036   3.015   1.739  1.00  2.840          H  
ATOM   1830 2HB  LEU A 116       6.195   4.192   2.757  1.00  2.840          H  
ATOM   1831  HG  LEU A 116       9.244   3.727   2.798  1.00  2.840          H  
ATOM   1832 1HD1 LEU A 116       9.468   5.807   1.621  1.00  2.840          H  
ATOM   1833 2HD1 LEU A 116       8.550   4.639   0.676  1.00  2.840          H  
ATOM   1834 3HD1 LEU A 116       7.736   5.938   1.489  1.00  2.840          H  
ATOM   1835 1HD2 LEU A 116       9.349   5.799   4.110  1.00  2.840          H  
ATOM   1836 2HD2 LEU A 116       7.597   5.900   4.105  1.00  2.840          H  
ATOM   1837 3HD2 LEU A 116       8.369   4.605   4.948  1.00  2.840          H  
ATOM   1838  N   ARG A 117       5.635   0.477   4.405  1.00  1.610          N  
ATOM   1839  CA  ARG A 117       4.574  -0.524   4.312  1.00  1.790          C  
ATOM   1840  C   ARG A 117       3.330  -0.060   5.043  1.00  1.490          C  
ATOM   1841  O   ARG A 117       3.423   0.721   5.985  1.00  1.380          O  
ATOM   1842  CB  ARG A 117       5.064  -1.852   4.888  1.00  2.430          C  
ATOM   1843  CG  ARG A 117       4.112  -3.046   4.760  1.00  2.430          C  
ATOM   1844  CD  ARG A 117       4.732  -4.308   5.232  1.00  2.430          C  
ATOM   1845  NE  ARG A 117       4.973  -4.276   6.672  1.00  2.430          N  
ATOM   1846  CZ  ARG A 117       5.520  -5.272   7.402  1.00  2.430          C  
ATOM   1847  NH1 ARG A 117       5.877  -6.406   6.831  1.00  2.430          N  
ATOM   1848  NH2 ARG A 117       5.694  -5.102   8.703  1.00  2.430          N  
ATOM   1849  H   ARG A 117       6.350   0.352   5.140  1.00  1.930          H  
ATOM   1850  HA  ARG A 117       4.318  -0.667   3.267  1.00  2.150          H  
ATOM   1851 1HB  ARG A 117       5.986  -2.130   4.383  1.00  2.920          H  
ATOM   1852 2HB  ARG A 117       5.303  -1.713   5.943  1.00  2.920          H  
ATOM   1853 1HG  ARG A 117       3.236  -2.892   5.391  1.00  2.920          H  
ATOM   1854 2HG  ARG A 117       3.799  -3.169   3.728  1.00  2.920          H  
ATOM   1855 1HD  ARG A 117       4.057  -5.137   5.014  1.00  2.920          H  
ATOM   1856 2HD  ARG A 117       5.684  -4.458   4.722  1.00  2.920          H  
ATOM   1857  HE  ARG A 117       4.721  -3.426   7.164  1.00  2.920          H  
ATOM   1858 1HH1 ARG A 117       5.745  -6.542   5.841  1.00  2.920          H  
ATOM   1859 2HH1 ARG A 117       6.283  -7.146   7.386  1.00  2.920          H  
ATOM   1860 1HH2 ARG A 117       5.421  -4.229   9.138  1.00  2.920          H  
ATOM   1861 2HH2 ARG A 117       6.100  -5.838   9.262  1.00  2.920          H  
ATOM   1862  N   LEU A 118       2.164  -0.560   4.653  1.00  1.470          N  
ATOM   1863  CA  LEU A 118       0.968  -0.143   5.356  1.00  1.260          C  
ATOM   1864  C   LEU A 118       0.302  -1.289   6.100  1.00  1.140          C  
ATOM   1865  O   LEU A 118       0.452  -2.461   5.741  1.00  1.290          O  
ATOM   1866  CB  LEU A 118       0.001   0.543   4.399  1.00  1.850          C  
ATOM   1867  CG  LEU A 118       0.512   1.929   3.870  1.00  1.850          C  
ATOM   1868  CD1 LEU A 118       1.216   1.783   2.511  1.00  1.850          C  
ATOM   1869  CD2 LEU A 118      -0.635   2.900   3.819  1.00  1.850          C  
ATOM   1870  H   LEU A 118       2.106  -1.199   3.877  1.00  1.760          H  
ATOM   1871  HA  LEU A 118       1.257   0.592   6.098  1.00  1.510          H  
ATOM   1872 1HB  LEU A 118      -0.197  -0.106   3.568  1.00  2.220          H  
ATOM   1873 2HB  LEU A 118      -0.923   0.702   4.941  1.00  2.220          H  
ATOM   1874  HG  LEU A 118       1.253   2.289   4.548  1.00  2.220          H  
ATOM   1875 1HD1 LEU A 118       1.593   2.726   2.184  1.00  2.220          H  
ATOM   1876 2HD1 LEU A 118       2.051   1.102   2.583  1.00  2.220          H  
ATOM   1877 3HD1 LEU A 118       0.512   1.423   1.787  1.00  2.220          H  
ATOM   1878 1HD2 LEU A 118      -0.312   3.841   3.504  1.00  2.220          H  
ATOM   1879 2HD2 LEU A 118      -1.376   2.552   3.131  1.00  2.220          H  
ATOM   1880 3HD2 LEU A 118      -1.060   3.001   4.818  1.00  2.220          H  
ATOM   1881  N   LEU A 119      -0.385  -0.910   7.166  1.00  0.980          N  
ATOM   1882  CA  LEU A 119      -1.087  -1.774   8.098  1.00  0.970          C  
ATOM   1883  C   LEU A 119      -2.558  -1.726   7.758  1.00  0.950          C  
ATOM   1884  O   LEU A 119      -3.065  -0.652   7.481  1.00  0.970          O  
ATOM   1885  CB  LEU A 119      -0.847  -1.198   9.484  1.00  1.360          C  
ATOM   1886  CG  LEU A 119       0.657  -0.894   9.842  1.00  1.360          C  
ATOM   1887  CD1 LEU A 119       0.704  -0.244  11.201  1.00  1.360          C  
ATOM   1888  CD2 LEU A 119       1.493  -2.150   9.801  1.00  1.360          C  
ATOM   1889  H   LEU A 119      -0.409   0.092   7.337  1.00  1.180          H  
ATOM   1890  HA  LEU A 119      -0.733  -2.792   8.005  1.00  1.160          H  
ATOM   1891 1HB  LEU A 119      -1.406  -0.278   9.580  1.00  1.630          H  
ATOM   1892 2HB  LEU A 119      -1.231  -1.900  10.201  1.00  1.630          H  
ATOM   1893  HG  LEU A 119       1.055  -0.178   9.124  1.00  1.630          H  
ATOM   1894 1HD1 LEU A 119       1.731   0.016  11.461  1.00  1.630          H  
ATOM   1895 2HD1 LEU A 119       0.097   0.644  11.164  1.00  1.630          H  
ATOM   1896 3HD1 LEU A 119       0.304  -0.925  11.954  1.00  1.630          H  
ATOM   1897 1HD2 LEU A 119       2.524  -1.905  10.051  1.00  1.630          H  
ATOM   1898 2HD2 LEU A 119       1.105  -2.849  10.524  1.00  1.630          H  
ATOM   1899 3HD2 LEU A 119       1.462  -2.585   8.805  1.00  1.630          H  
ATOM   1900  N   PHE A 120      -3.284  -2.835   7.834  1.00  1.010          N  
ATOM   1901  CA  PHE A 120      -4.687  -2.776   7.408  1.00  1.030          C  
ATOM   1902  C   PHE A 120      -5.711  -3.024   8.453  1.00  1.040          C  
ATOM   1903  O   PHE A 120      -5.557  -3.950   9.264  1.00  1.100          O  
ATOM   1904  CB  PHE A 120      -4.930  -3.770   6.296  1.00  1.430          C  
ATOM   1905  CG  PHE A 120      -4.290  -3.374   5.098  1.00  1.430          C  
ATOM   1906  CD1 PHE A 120      -2.939  -3.569   4.861  1.00  1.430          C  
ATOM   1907  CD2 PHE A 120      -5.044  -2.774   4.170  1.00  1.430          C  
ATOM   1908  CE1 PHE A 120      -2.399  -3.140   3.700  1.00  1.430          C  
ATOM   1909  CE2 PHE A 120      -4.513  -2.375   3.044  1.00  1.430          C  
ATOM   1910  CZ  PHE A 120      -3.188  -2.557   2.790  1.00  1.430          C  
ATOM   1911  H   PHE A 120      -2.870  -3.703   8.186  1.00  1.210          H  
ATOM   1912  HA  PHE A 120      -4.878  -1.779   7.006  1.00  1.240          H  
ATOM   1913 1HB  PHE A 120      -4.596  -4.738   6.582  1.00  1.720          H  
ATOM   1914 2HB  PHE A 120      -5.996  -3.838   6.103  1.00  1.720          H  
ATOM   1915  HD1 PHE A 120      -2.306  -4.049   5.608  1.00  1.720          H  
ATOM   1916  HD2 PHE A 120      -6.103  -2.611   4.356  1.00  1.720          H  
ATOM   1917  HE1 PHE A 120      -1.342  -3.258   3.504  1.00  1.720          H  
ATOM   1918  HE2 PHE A 120      -5.147  -1.884   2.326  1.00  1.720          H  
ATOM   1919  HZ  PHE A 120      -2.776  -2.223   1.864  1.00  1.720          H  
ATOM   1920  N   TYR A 121      -6.812  -2.261   8.347  1.00  1.050          N  
ATOM   1921  CA  TYR A 121      -7.920  -2.406   9.267  1.00  1.130          C  
ATOM   1922  C   TYR A 121      -9.303  -2.418   8.574  1.00  1.130          C  
ATOM   1923  O   TYR A 121      -9.504  -1.764   7.542  1.00  1.190          O  
ATOM   1924  CB  TYR A 121      -7.877  -1.248  10.227  1.00  1.550          C  
ATOM   1925  CG  TYR A 121      -6.523  -1.000  10.764  1.00  1.550          C  
ATOM   1926  CD1 TYR A 121      -5.747   0.021  10.226  1.00  1.550          C  
ATOM   1927  CD2 TYR A 121      -6.014  -1.811  11.706  1.00  1.550          C  
ATOM   1928  CE1 TYR A 121      -4.468   0.209  10.674  1.00  1.550          C  
ATOM   1929  CE2 TYR A 121      -4.747  -1.658  12.137  1.00  1.550          C  
ATOM   1930  CZ  TYR A 121      -3.958  -0.637  11.635  1.00  1.550          C  
ATOM   1931  OH  TYR A 121      -2.663  -0.465  12.061  1.00  1.550          O  
ATOM   1932  H   TYR A 121      -6.813  -1.502   7.655  1.00  1.260          H  
ATOM   1933  HA  TYR A 121      -7.795  -3.340   9.802  1.00  1.360          H  
ATOM   1934 1HB  TYR A 121      -8.262  -0.364   9.779  1.00  1.860          H  
ATOM   1935 2HB  TYR A 121      -8.490  -1.517  11.026  1.00  1.860          H  
ATOM   1936  HD1 TYR A 121      -6.149   0.667   9.451  1.00  1.860          H  
ATOM   1937  HD2 TYR A 121      -6.617  -2.594  12.096  1.00  1.860          H  
ATOM   1938  HE1 TYR A 121      -3.860   1.000  10.264  1.00  1.860          H  
ATOM   1939  HE2 TYR A 121      -4.375  -2.349  12.870  1.00  1.860          H  
ATOM   1940  HH  TYR A 121      -2.296  -1.323  12.375  1.00  1.860          H  
ATOM   1941  N   TYR A 122     -10.272  -3.106   9.206  1.00  1.160          N  
ATOM   1942  CA  TYR A 122     -11.691  -3.192   8.771  1.00  1.190          C  
ATOM   1943  C   TYR A 122     -12.611  -2.463   9.724  1.00  1.390          C  
ATOM   1944  O   TYR A 122     -13.078  -3.069  10.681  1.00  1.490          O  
ATOM   1945  CB  TYR A 122     -12.124  -4.671   8.717  1.00  1.650          C  
ATOM   1946  CG  TYR A 122     -13.577  -4.996   8.323  1.00  1.650          C  
ATOM   1947  CD1 TYR A 122     -14.441  -4.061   7.758  1.00  1.650          C  
ATOM   1948  CD2 TYR A 122     -14.022  -6.288   8.526  1.00  1.650          C  
ATOM   1949  CE1 TYR A 122     -15.725  -4.420   7.423  1.00  1.650          C  
ATOM   1950  CE2 TYR A 122     -15.303  -6.644   8.183  1.00  1.650          C  
ATOM   1951  CZ  TYR A 122     -16.154  -5.717   7.637  1.00  1.650          C  
ATOM   1952  OH  TYR A 122     -17.442  -6.085   7.309  1.00  1.650          O  
ATOM   1953  H   TYR A 122      -9.974  -3.601  10.058  1.00  1.390          H  
ATOM   1954  HA  TYR A 122     -11.787  -2.729   7.787  1.00  1.430          H  
ATOM   1955 1HB  TYR A 122     -11.512  -5.178   8.010  1.00  1.980          H  
ATOM   1956 2HB  TYR A 122     -11.929  -5.130   9.688  1.00  1.980          H  
ATOM   1957  HD1 TYR A 122     -14.122  -3.048   7.582  1.00  1.980          H  
ATOM   1958  HD2 TYR A 122     -13.351  -7.029   8.960  1.00  1.980          H  
ATOM   1959  HE1 TYR A 122     -16.398  -3.680   6.990  1.00  1.980          H  
ATOM   1960  HE2 TYR A 122     -15.648  -7.665   8.348  1.00  1.980          H  
ATOM   1961  HH  TYR A 122     -17.921  -5.326   6.965  1.00  1.980          H  
ATOM   1962  N   SER A 123     -12.915  -1.186   9.452  1.00  1.570          N  
ATOM   1963  CA  SER A 123     -13.608  -0.327  10.434  1.00  1.920          C  
ATOM   1964  C   SER A 123     -12.780  -0.253  11.742  1.00  2.420          C  
ATOM   1965  O   SER A 123     -13.320  -0.265  12.850  1.00  2.770          O  
ATOM   1966  CB  SER A 123     -15.023  -0.822  10.739  1.00  2.550          C  
ATOM   1967  OG  SER A 123     -15.822  -0.854   9.586  1.00  2.550          O  
ATOM   1968  H   SER A 123     -12.614  -0.777   8.555  1.00  1.880          H  
ATOM   1969  HA  SER A 123     -13.692   0.674  10.018  1.00  2.300          H  
ATOM   1970 1HB  SER A 123     -15.005  -1.800  11.201  1.00  3.060          H  
ATOM   1971 2HB  SER A 123     -15.475  -0.145  11.462  1.00  3.060          H  
ATOM   1972  HG  SER A 123     -16.694  -1.119   9.878  1.00  3.060          H  
ATOM   1973  N   LEU A 124     -11.451  -0.141  11.555  1.00  2.820          N  
ATOM   1974  CA  LEU A 124     -10.295  -0.051  12.483  1.00  3.700          C  
ATOM   1975  C   LEU A 124      -9.690  -1.256  13.336  1.00  4.020          C  
ATOM   1976  O   LEU A 124      -8.608  -1.046  13.884  1.00  4.480          O  
ATOM   1977  CB  LEU A 124     -10.584   1.112  13.444  1.00  4.830          C  
ATOM   1978  CG  LEU A 124     -10.859   2.521  12.758  1.00  4.830          C  
ATOM   1979  CD1 LEU A 124     -11.230   3.522  13.818  1.00  4.830          C  
ATOM   1980  CD2 LEU A 124      -9.600   3.026  11.998  1.00  4.830          C  
ATOM   1981  H   LEU A 124     -11.187  -0.105  10.578  1.00  3.380          H  
ATOM   1982  HA  LEU A 124      -9.475   0.286  11.870  1.00  4.440          H  
ATOM   1983 1HB  LEU A 124     -11.447   0.861  14.059  1.00  5.790          H  
ATOM   1984 2HB  LEU A 124      -9.725   1.232  14.105  1.00  5.790          H  
ATOM   1985  HG  LEU A 124     -11.691   2.432  12.065  1.00  5.790          H  
ATOM   1986 1HD1 LEU A 124     -11.435   4.483  13.352  1.00  5.790          H  
ATOM   1987 2HD1 LEU A 124     -12.122   3.177  14.343  1.00  5.790          H  
ATOM   1988 3HD1 LEU A 124     -10.409   3.625  14.524  1.00  5.790          H  
ATOM   1989 1HD2 LEU A 124      -9.822   3.990  11.550  1.00  5.790          H  
ATOM   1990 2HD2 LEU A 124      -8.769   3.134  12.697  1.00  5.790          H  
ATOM   1991 3HD2 LEU A 124      -9.317   2.342  11.220  1.00  5.790          H  
ATOM   1992  N   PRO A 125     -10.249  -2.489  13.496  1.00  3.940          N  
ATOM   1993  CA  PRO A 125      -9.537  -3.671  13.986  1.00  4.050          C  
ATOM   1994  C   PRO A 125      -8.643  -4.236  12.874  1.00  3.570          C  
ATOM   1995  O   PRO A 125      -8.989  -4.126  11.690  1.00  3.010          O  
ATOM   1996  CB  PRO A 125     -10.660  -4.603  14.431  1.00  6.070          C  
ATOM   1997  CG  PRO A 125     -11.794  -4.216  13.576  1.00  6.070          C  
ATOM   1998  CD  PRO A 125     -11.634  -2.708  13.382  1.00  6.070          C  
ATOM   1999  HA  PRO A 125      -8.919  -3.373  14.851  1.00  4.860          H  
ATOM   2000 1HB  PRO A 125     -10.357  -5.655  14.282  1.00  7.290          H  
ATOM   2001 2HB  PRO A 125     -10.862  -4.475  15.503  1.00  7.290          H  
ATOM   2002 1HG  PRO A 125     -11.767  -4.756  12.613  1.00  7.290          H  
ATOM   2003 2HG  PRO A 125     -12.749  -4.475  14.057  1.00  7.290          H  
ATOM   2004 1HD  PRO A 125     -11.888  -2.522  12.446  1.00  7.290          H  
ATOM   2005 2HD  PRO A 125     -12.202  -2.118  14.113  1.00  7.290          H  
ATOM   2006  N   THR A 126      -7.560  -4.914  13.249  1.00  3.920          N  
ATOM   2007  CA  THR A 126      -6.578  -5.484  12.313  1.00  3.760          C  
ATOM   2008  C   THR A 126      -7.088  -6.549  11.329  1.00  3.250          C  
ATOM   2009  O   THR A 126      -7.742  -7.525  11.699  1.00  3.250          O  
ATOM   2010  CB  THR A 126      -5.372  -6.045  13.112  1.00  5.330          C  
ATOM   2011  OG1 THR A 126      -4.838  -5.002  13.941  1.00  5.330          O  
ATOM   2012  CG2 THR A 126      -4.234  -6.482  12.138  1.00  5.330          C  
ATOM   2013  H   THR A 126      -7.349  -4.995  14.236  1.00  4.700          H  
ATOM   2014  HA  THR A 126      -6.193  -4.674  11.702  1.00  4.510          H  
ATOM   2015  HB  THR A 126      -5.686  -6.886  13.728  1.00  6.390          H  
ATOM   2016  HG1 THR A 126      -4.138  -5.366  14.487  1.00  6.390          H  
ATOM   2017 1HG2 THR A 126      -3.382  -6.844  12.713  1.00  6.390          H  
ATOM   2018 2HG2 THR A 126      -4.576  -7.279  11.482  1.00  6.390          H  
ATOM   2019 3HG2 THR A 126      -3.919  -5.626  11.535  1.00  6.390          H  
ATOM   2020  N   VAL A 127      -6.728  -6.316  10.065  1.00  2.990          N  
ATOM   2021  CA  VAL A 127      -6.968  -7.111   8.855  1.00  2.610          C  
ATOM   2022  C   VAL A 127      -5.655  -7.746   8.382  1.00  2.590          C  
ATOM   2023  O   VAL A 127      -5.625  -8.869   7.853  1.00  2.430          O  
ATOM   2024  CB  VAL A 127      -7.591  -6.218   7.775  1.00  3.810          C  
ATOM   2025  CG1 VAL A 127      -7.720  -6.896   6.473  1.00  3.810          C  
ATOM   2026  CG2 VAL A 127      -8.909  -5.839   8.223  1.00  3.810          C  
ATOM   2027  H   VAL A 127      -6.212  -5.457   9.924  1.00  3.590          H  
ATOM   2028  HA  VAL A 127      -7.672  -7.906   9.099  1.00  3.130          H  
ATOM   2029  HB  VAL A 127      -6.984  -5.355   7.644  1.00  4.570          H  
ATOM   2030 1HG1 VAL A 127      -8.175  -6.215   5.754  1.00  4.570          H  
ATOM   2031 2HG1 VAL A 127      -6.741  -7.163   6.143  1.00  4.570          H  
ATOM   2032 3HG1 VAL A 127      -8.339  -7.785   6.576  1.00  4.570          H  
ATOM   2033 1HG2 VAL A 127      -9.344  -5.185   7.478  1.00  4.570          H  
ATOM   2034 2HG2 VAL A 127      -9.523  -6.727   8.346  1.00  4.570          H  
ATOM   2035 3HG2 VAL A 127      -8.830  -5.335   9.171  1.00  4.570          H  
ATOM   2036  N   ALA A 128      -4.582  -6.959   8.476  1.00  3.070          N  
ATOM   2037  CA  ALA A 128      -3.244  -7.402   8.086  1.00  3.340          C  
ATOM   2038  C   ALA A 128      -2.190  -6.636   8.872  1.00  3.630          C  
ATOM   2039  O   ALA A 128      -2.400  -5.480   9.255  1.00  3.830          O  
ATOM   2040  CB  ALA A 128      -2.994  -7.239   6.594  1.00  4.570          C  
ATOM   2041  H   ALA A 128      -4.716  -6.030   8.876  1.00  3.680          H  
ATOM   2042  HA  ALA A 128      -3.154  -8.459   8.338  1.00  4.010          H  
ATOM   2043 1HB  ALA A 128      -2.008  -7.609   6.374  1.00  5.480          H  
ATOM   2044 2HB  ALA A 128      -3.716  -7.813   6.046  1.00  5.480          H  
ATOM   2045 3HB  ALA A 128      -3.051  -6.219   6.303  1.00  5.480          H  
ATOM   2046  N   ASN A 129      -1.016  -7.253   9.004  1.00  3.900          N  
ATOM   2047  CA  ASN A 129       0.136  -6.696   9.706  1.00  4.440          C  
ATOM   2048  C   ASN A 129      -0.107  -6.396  11.205  1.00  4.280          C  
ATOM   2049  O   ASN A 129      -0.244  -7.336  11.990  1.00  3.850          O  
ATOM   2050  CB  ASN A 129       0.681  -5.504   8.943  1.00  6.000          C  
ATOM   2051  CG  ASN A 129       1.220  -5.891   7.568  1.00  6.000          C  
ATOM   2052  OD1 ASN A 129       1.784  -6.987   7.425  1.00  6.000          O  
ATOM   2053  ND2 ASN A 129       1.070  -5.045   6.574  1.00  6.000          N  
ATOM   2054  H   ASN A 129      -0.926  -8.192   8.636  1.00  4.680          H  
ATOM   2055  HA  ASN A 129       0.922  -7.453   9.687  1.00  5.330          H  
ATOM   2056 1HB  ASN A 129      -0.076  -4.753   8.830  1.00  7.200          H  
ATOM   2057 2HB  ASN A 129       1.499  -5.069   9.512  1.00  7.200          H  
ATOM   2058 1HD2 ASN A 129       1.421  -5.267   5.667  1.00  7.200          H  
ATOM   2059 2HD2 ASN A 129       0.614  -4.146   6.680  1.00  7.200          H  
ATOM   2060  N   SER A 130      -0.133  -5.127  11.617  1.00  4.780          N  
ATOM   2061  CA  SER A 130      -0.264  -4.797  13.042  1.00  4.770          C  
ATOM   2062  C   SER A 130      -1.090  -3.526  13.333  1.00  5.180          C  
ATOM   2063  O   SER A 130      -1.383  -2.769  12.414  1.00  5.870          O  
ATOM   2064  CB  SER A 130       1.156  -4.611  13.575  1.00  6.680          C  
ATOM   2065  OG  SER A 130       1.773  -3.516  12.962  1.00  6.680          O  
ATOM   2066  H   SER A 130      -0.049  -4.389  10.939  1.00  5.740          H  
ATOM   2067  HA  SER A 130      -0.731  -5.652  13.524  1.00  5.720          H  
ATOM   2068 1HB  SER A 130       1.174  -4.463  14.635  1.00  8.020          H  
ATOM   2069 2HB  SER A 130       1.731  -5.513  13.370  1.00  8.020          H  
ATOM   2070  HG  SER A 130       2.632  -3.428  13.383  1.00  8.020          H  
ATOM   2071  N   PRO A 131      -1.609  -3.349  14.575  1.00  4.920          N  
ATOM   2072  CA  PRO A 131      -2.318  -2.177  15.094  1.00  5.400          C  
ATOM   2073  C   PRO A 131      -1.442  -0.994  15.465  1.00  6.120          C  
ATOM   2074  O   PRO A 131      -0.244  -1.160  15.703  1.00  6.360          O  
ATOM   2075  CB  PRO A 131      -3.019  -2.735  16.332  1.00  8.100          C  
ATOM   2076  CG  PRO A 131      -2.116  -3.833  16.819  1.00  8.100          C  
ATOM   2077  CD  PRO A 131      -1.560  -4.470  15.568  1.00  8.100          C  
ATOM   2078  HA  PRO A 131      -3.061  -1.849  14.374  1.00  6.480          H  
ATOM   2079 1HB  PRO A 131      -3.147  -1.926  17.079  1.00  9.720          H  
ATOM   2080 2HB  PRO A 131      -4.029  -3.088  16.066  1.00  9.720          H  
ATOM   2081 1HG  PRO A 131      -1.324  -3.405  17.454  1.00  9.720          H  
ATOM   2082 2HG  PRO A 131      -2.678  -4.540  17.447  1.00  9.720          H  
ATOM   2083 1HD  PRO A 131      -0.559  -4.794  15.801  1.00  9.720          H  
ATOM   2084 2HD  PRO A 131      -2.199  -5.303  15.253  1.00  9.720          H  
ATOM   2085  N   ILE A 132      -2.085   0.171  15.574  1.00  6.620          N  
ATOM   2086  CA  ILE A 132      -1.505   1.379  16.142  1.00  7.410          C  
ATOM   2087  C   ILE A 132      -2.486   1.926  17.161  1.00  7.570          C  
ATOM   2088  O   ILE A 132      -3.316   2.762  16.806  1.00  7.430          O  
ATOM   2089  OXT ILE A 132      -2.710   1.256  18.160  1.00 11.120          O  
ATOM   2090  CB  ILE A 132      -1.211   2.490  15.124  1.00  9.530          C  
ATOM   2091  CG1 ILE A 132      -0.219   1.987  14.063  1.00  9.530          C  
ATOM   2092  CG2 ILE A 132      -0.638   3.723  15.904  1.00  9.530          C  
ATOM   2093  CD1 ILE A 132       0.002   2.938  12.893  1.00  9.530          C  
ATOM   2094  H   ILE A 132      -3.059   0.214  15.301  1.00  7.940          H  
ATOM   2095  HA  ILE A 132      -0.580   1.122  16.638  1.00  8.890          H  
ATOM   2096  HB  ILE A 132      -2.127   2.781  14.607  1.00 11.440          H  
ATOM   2097 1HG1 ILE A 132       0.725   1.804  14.542  1.00 11.440          H  
ATOM   2098 2HG1 ILE A 132      -0.583   1.045  13.662  1.00 11.440          H  
ATOM   2099 1HG2 ILE A 132      -0.428   4.511  15.226  1.00 11.440          H  
ATOM   2100 2HG2 ILE A 132      -1.344   4.080  16.637  1.00 11.440          H  
ATOM   2101 3HG2 ILE A 132       0.260   3.433  16.412  1.00 11.440          H  
ATOM   2102 1HD1 ILE A 132       0.720   2.512  12.205  1.00 11.440          H  
ATOM   2103 2HD1 ILE A 132      -0.943   3.109  12.376  1.00 11.440          H  
ATOM   2104 3HD1 ILE A 132       0.395   3.885  13.242  1.00 11.440          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 -725.218 92.7018 423.84 -45.7934 16.2765 27.8843 235.196 -255.026 -1.07181 -7.71502 -195.944 -24.8016 -23.426 -51.6741 -29.7134 -6.26378 0 11.0179 10.1509 71.8176 88.6756 -31.1918 17.7383 -16.6359 21.7487 160.16 -237.269
MET:NtermProteinFull_1 -7.34293 0.62405 2.30563 -0.36893 0.07535 0.11374 1.45047 -1.52458 -0.02587 -0.24153 -1.96948 0.98431 0 0 0 0 0 -0.01568 0.10962 1.21607 0 0 0 0.60916 0 0.1979 -3.80269
ASN_2 -4.19258 0.30012 4.60249 -0.30975 0.03445 0.5839 2.00277 -2.05245 -0.01825 -0.2099 -2.42796 -0.73638 0 0 -0.61717 0 0 0.01033 0.03526 0 1.86969 -0.55574 0 -0.93687 -0.02412 0.54134 -2.1008
VAL_3 -4.48102 0.59839 1.81395 -0.37954 0.35742 0.09147 1.26273 -1.43531 -0.01142 -0.09988 -1.13566 0.03571 0 0 0 0 0 -0.04975 0.02016 1.29901 0 -0.06752 0 1.9342 -0.31244 0.53396 -0.02553
SER_4 -3.1291 0.19831 3.59017 -0.02857 0 0.05167 2.16289 -1.65386 -0.01187 -0.14119 -1.83857 -0.93045 0 0 0 0 0 0.03868 0.0095 0.23186 0 -0.06713 0.62253 -0.77834 -0.11359 0.34276 -1.44427
PHE_5 -6.75117 0.50507 0.99603 -0.77376 0.02909 0.1128 0.79054 -1.5655 -0 -0 0.03659 -0.37212 0 0 0 0 0 -0.03261 0.08645 0 2.61761 -0.17514 0 1.0402 0.06843 0.36141 -3.02608
THR_6 -3.94689 0.54749 3.54173 -0.18128 0.08744 0.06957 1.76336 -1.82803 -0.03389 -0.33448 -0.84407 -0.253 0 0 0 0 0 -0.05577 0.01253 0.07503 0 0.00347 2.3715 -1.0874 -0.14801 1.06376 0.82308
PRO_7 -2.30385 0.46853 0.69713 -0.11109 0.00101 0.08228 0.329 -0.51954 -0 -0 -0.28057 0.29752 0 0 0 0 0 -0.05659 0.04927 0.08058 0 -1.17542 0 -2.4119 -0.17534 1.08532 -3.94366
VAL_8 -4.56353 0.66073 0.56108 -0.32334 0.25376 0.06794 0.93633 -1.08359 -0 -0 -0.1666 -0.25552 0 0 0 0 0 0.01337 0.0011 0.11662 0 -0.43434 0 1.9342 -0.10965 1.19868 -1.19275
PRO_9 -3.01752 0.61364 1.91338 -0.12388 0.00403 0.08909 0.46282 -0.92334 -0.0013 -0.02214 0.04502 0.22806 0 0 0 0 0 -0.08957 0.00213 0.1031 0 -1.00802 0 -2.4119 -0.28881 1.24409 -3.18113
ASN_10 -2.50148 0.26587 2.79097 -0.18894 0.0335 0.29582 1.22702 -1.23789 -0 -0 -1.24578 -0.39262 0 0 -0.46886 0 0 -0.15244 7e-05 0 1.55838 0.24646 0 -0.93687 -0.19083 0.4449 -0.45272
ARG_11 -5.45854 0.6176 4.32361 -0.88553 0.14323 0.66838 1.36641 -2.05032 -0 -0 -1.8115 -0.25115 0 0 -0.46886 0 0 -0.03429 0.08892 1.62344 0 -0.10423 0 -1.2888 0.32902 0.47954 -2.71309
LEU_12 -8.4488 1.58992 2.02619 -0.56457 0.2348 0.12347 1.83451 -2.5076 -0 -0 -1.28421 0.39576 0 0 0 0 0 -0.01469 0.0015 0.49469 0 -0.13777 0 0.18072 -0.09071 0.68987 -5.47692
LEU_13 -5.5468 0.46125 3.75753 -0.4812 0.17172 0.09776 2.22293 -2.28462 -0.00436 -0.02174 -1.74944 0.31314 0 0 0 0 0 -0.06785 0.03242 0.88477 0 -0.13068 0 0.18072 -0.58835 0.81637 -1.93644
ALA_14 -3.18458 0.45973 1.49114 -0.03011 0.00818 0 0.60837 -1.26767 -0 -0 0.36184 -0.37968 0 0 0 0 0 0.01718 0 0 0 0.36608 0 1.8394 0.23405 0.54659 1.07054
GLY_15 -3.30347 0.24217 3.33462 -5e-05 0 0 1.20172 -1.68724 -0 -0 -1.50996 -0.39161 0 0 -0.47003 0 0 -0.1727 0 0 0 -1.41711 0 0.83697 -0.02626 0.34456 -3.01838
GLU_16 -4.67052 0.57533 4.49909 -0.18743 0.02749 0.25557 1.7908 -2.16728 -0.04299 -0.17768 -0.58896 -0.5676 0 0 0 0 0 0.26406 0.04344 0 3.0428 0.06772 0 -2.7348 -0.52645 0.39249 -0.70492
ILE_17 -6.41147 1.01483 0.37786 -0.55358 0.40799 0.17487 0.23871 -1.24524 -0 -0 -0.4268 -0.16711 0 0 0 0 0 -0.05499 0.01292 2.16167 0 -0.5736 0 0.73287 -0.1386 0.69524 -3.75443
VAL_18 -7.2627 0.73779 2.43056 -0.34558 0.40667 0.07533 2.68693 -2.17203 -0.00421 -0.01216 -2.33965 -0.32647 0 0 0 0 0 -0.00819 0.10822 1.35951 0 -0.39613 0 1.9342 0.03719 1.4482 -1.64252
PRO_19 -4.32866 0.60073 0.94912 -0.20738 0.01566 0.15484 0.52909 -0.7744 -0 -0 -1.17703 -0.10936 0 0 0 0 0 0.0174 0.00876 0.53127 0 -0.62297 0 -2.4119 0.0799 1.24073 -5.50421
VAL_20 -8.14653 1.39494 2.37661 -0.2665 0.17777 0.05318 2.60007 -2.47418 -0 -0 -1.81833 -0.30636 0 0 0 0 0 -0.04016 0.00235 0.38786 0 -0.68081 0 1.9342 -0.26342 0.67145 -4.39786
HIS_D_21 -5.86363 0.49294 4.42785 -0.38947 0.01224 0.46053 1.95662 -2.46112 -0.01137 -0.05605 -2.27526 -0.31343 0 0 0 0 0 0.13077 0.00155 0 1.85797 -0.24348 0 -0.45461 -0.25035 0.54212 -2.43616
VAL_22 -7.08797 0.77599 1.99504 -0.31142 0.24145 0.0687 2.50742 -2.14175 -0.0026 -0.00728 -2.04759 -0.63 0 0 0 0 0 -0.06317 0.18079 1.04456 0 -0.59549 0 1.9342 -0.22928 0.3736 -3.99478
THR_23 -4.83071 0.43443 3.51703 -0.17426 0.1056 0.06129 2.26611 -2.01576 -0.01747 -0.22453 -2.65893 -0.22171 0 0 0 0 0 -0.04824 0.00644 0.11313 0 -0.0292 2.31187 -1.0874 -0.08294 0.35133 -2.22393
LEU_24 -9.71409 1.53416 1.76127 -0.58453 0.51216 0.18403 2.20558 -2.2864 -0.0026 -0.00728 -2.28484 -0.02174 0 0 0 0 0 0.07675 0.0689 2.03527 0 -0.18205 0 0.18072 0.25067 0.78438 -5.48962
ARG_25 -8.28613 0.75932 6.42499 -0.5737 0.06896 0.39033 2.62103 -3.06638 -0.01277 -0.16114 -3.55548 0.19608 0 0 -0.61717 0 0 -0.03863 0.26634 2.2004 0 0.13654 0 -1.2888 0.61826 1.01787 -2.90008
ASN_26 -7.52905 0.49302 7.10328 -0.39192 0.12675 0.78216 3.66035 -3.57637 -0.03611 -0.30817 -3.36844 -0.84401 0 0 -0.92495 0 0 0.12045 0.0587 0 1.89351 -0.56716 0 -0.93687 0.39893 0.74472 -3.10118
MET_27 -6.28568 0.70648 3.0874 -0.53163 0.17513 0.33697 0.95924 -1.95491 -0.00219 -0.0142 -0.97126 -0.34726 0 0 -0.19617 0 0 -0.06165 0.67085 2.31288 0 0.24237 0 0.60916 -0.02316 0.52293 -0.7647
GLY_28 -1.95816 0.12049 2.54929 -0.00018 0 0 1.066 -1.2724 -0.01834 -0.13263 -0.95335 -0.18197 0 0 -0.69019 0 0 -0.07919 0 0 0 -1.22118 0 0.83697 0.10581 0.56294 -1.26609
ILE_29 -1.19172 0.07138 0.40275 -0.51547 0.47304 0.1098 0.03734 -0.39428 -0 -0 0.49442 -0.11091 0 0 0 0 0 0.22775 0.00898 0.78499 0 -0.42703 0 0.73287 0.10699 0.70883 1.51972
ALA_30 -2.58488 0.60278 1.55027 -0.02015 0 0 0.74695 -1.15576 -0 -0 0.09414 -0.34486 0 0 -0.92495 0 0 0.10588 0 0 0 -0.2547 0 1.8394 0.2566 0.99583 0.90653
PRO_31 -4.31001 0.63259 1.94281 -0.12237 0.00163 0.08946 1.17818 -1.18206 -0.00646 -0.0247 -0.42281 0.26502 0 0 0 0 0 -0.0097 0.01615 0.18477 0 -1.13043 0 -2.4119 -0.11133 0.93005 -4.49113
ILE_32 -7.40858 0.8271 2.07165 -0.60332 0.41757 0.11074 2.28606 -2.11694 -0 -0 -2.39544 0.28735 0 0 0 0 0 -0.02974 0.00825 0.97807 0 -0.77458 0 0.73287 -0.651 0.54235 -5.71758
GLU_33 -4.14541 0.3739 3.12826 -0.20368 0.03304 0.30091 1.54865 -1.71169 -0.00561 -0.02002 -0.57557 -0.50652 0 0 0 0 0 0.11522 0.00087 0 2.98394 0.10676 0 -2.7348 -0.24846 0.40323 -1.157
GLU_34 -5.29698 0.37582 5.13468 -0.23004 0.03364 0.34577 2.80709 -2.38837 -0.00731 -0.05555 -3.51934 -0.64925 0 0 0 -0.58182 0 -0.03812 0.08346 0 3.36278 -0.05553 0 -2.7348 0.49078 0.57935 -2.34374
ILE_35 -8.35499 0.88896 2.50589 -0.46639 0.29045 0.09547 1.68999 -2.49659 -0.00342 -0.04197 -0.77704 0.25484 0 0 0 0 0 -0.04695 0.17787 0.41247 0 -0.49488 0 0.73287 0.17643 0.92682 -4.53018
TYR_36 -10.4173 1.17765 4.32378 -0.57106 0.02472 0.27901 3.72259 -3.04594 -0 -0 -2.79032 -0.19357 0 0 0 -0.58182 0 0.05938 0.01342 0 1.92827 -0.3167 0.08873 1.2797 -0.44643 0.79325 -4.67262
LEU_37 -10.2889 2.93205 1.80328 -0.50731 0.32798 0.15082 2.41853 -2.29775 -0 -0 -2.59791 0.0134 0 0 0 0 0 -0.03969 0.04658 1.72572 0 -0.03773 0 0.18072 0.17129 1.03391 -4.96501
GLY_38 -4.83246 0.5321 3.96684 -0.00042 0 0 2.8995 -2.1642 -0.01404 -0.10824 -3.06024 -0.21402 0 0 0 0 0 -0.04463 0 0 0 0.21363 0 0.83697 0.40728 0.96392 -0.61801
CYS_39 -7.08332 0.93667 2.08785 -0.05683 0.00028 0.03722 1.08268 -1.39054 -0.0142 -0.10874 -0.76919 -0.34659 0 0 0 0 0 1.06191 0.00234 0.11017 0 -0.47463 0 3.6196 0.41512 10.8117 9.9215
ASP_40 -6.03325 0.74871 7.19577 -0.19472 0.01919 0.62314 2.87314 -2.99539 -0.02274 -0.10396 -3.27507 -0.60051 0 0 -2.1412 0 0 0.04606 0.10067 0 2.65999 -0.24576 0 -2.3716 3.11885 15.5791 14.9804
ASN_41 -6.67355 0.97114 6.62367 -0.20133 0.04991 0.33888 2.86426 -3.16257 -0.02521 -0.1438 -2.33434 -0.65285 0 0 -0.67293 0 0 0.03766 0.00549 0 2.17911 -0.69766 0 -0.93687 3.10738 6.06392 6.74031
PRO_42 -7.25238 0.97217 4.55582 -0.09116 0.00047 0.05691 1.76837 -1.9212 -0 -0 0.0273 0.71298 0 0 0 0 0 -0.05721 0.00213 0.57537 0 -0.45744 0 -2.4119 0.09398 1.26226 -2.16351
ARG_43 -6.35418 0.85567 5.69942 -0.8664 0.21654 0.68017 2.09847 -2.52284 -0 -0 -1.36447 0.5736 0 0 -1.11962 0 0 -0.04914 0.28931 2.02501 0 -0.08877 0 -1.2888 -0.44873 0.56235 -1.1024
CYS_44 -4.86188 0.70284 2.56813 -0.04625 2e-05 0.01654 1.48346 -1.33276 -0.02877 -0.2246 -1.43132 -0.53398 0 0 0 0 0 -0.02101 0.0345 0.13942 0 -0.02301 0 3.6196 0.28573 0.5606 0.90727
VAL_45 -7.3438 1.03903 1.47212 -0.33123 0.34887 0.07207 1.5496 -1.93146 -0.02175 -0.10667 -0.39135 -0.44004 0 0 0 0 0 -0.02082 0.0323 0.15366 0 -0.42542 0 1.9342 0.27682 0.3842 -3.74968
SER_46 -5.58476 0.35442 4.58096 -0.03034 0.00174 0.02491 2.8251 -2.30536 -0.00368 -0.01106 -2.37566 -0.034 0 0 0 0 0 -0.0711 0.00846 0.59482 0 0.45528 0.61541 -0.77834 -0.09333 0.32541 -1.50112
LEU_47 -9.91135 1.232 2.81125 -0.50146 0.19134 0.11055 2.56599 -2.58318 -0 -0 -1.15646 0.16184 0 0 -0.67124 0 0 -0.00251 0.406 0.71827 0 -0.35973 0 0.18072 0.02888 0.64913 -6.12996
LEU_48 -9.48086 1.35271 3.69429 -0.48206 0.28679 0.1112 3.31525 -2.99858 -0.00368 -0.01105 -2.16732 0.1136 0 0 0 0 0 0.01114 0.07537 1.49479 0 -0.13367 0 0.18072 -0.12916 1.02512 -3.7454
ASP_49 -5.41049 0.52165 5.68682 -0.10623 0.00533 0.31056 2.52958 -2.61985 -0.00012 -0.00304 -2.87299 -1.1231 0 0 -0.82187 0 0 -0.02102 0.00438 0 2.31281 -0.31772 0 -2.3716 -0.09322 0.69371 -3.69639
GLN_50 -4.80952 0.24901 4.41522 -0.38885 0.06225 0.28373 1.77218 -2.00292 -0.04026 -0.355 -3.26527 -0.25735 0 0 -0.82187 0 0 -0.06562 0.02483 0 3.84991 -0.08336 0 -0.18838 -0.24618 0.30442 -1.56304
HIS_D_51 -5.21891 0.73353 4.76038 -0.39319 0.01565 0.47575 2.42358 -2.18245 -0.00102 -0.0181 -1.5962 -0.39618 0 0 0 -0.93213 0 -0.02601 0.00185 0 2.28839 -0.22577 0 -0.45461 0.14925 0.4111 -0.18508
SER_52 -3.13808 0.27825 3.02448 -0.03041 0.00014 0.05103 1.44338 -1.47624 -0.01648 -0.1485 -0.68343 -0.87193 0 0 0 -0.63486 0 -0.1106 0.02388 0.15246 0 -0.31874 0.67309 -0.77834 0.09507 0.41885 -2.04696
GLN_53 -2.20823 0.31055 2.40534 -0.72779 0.13651 0.84886 0.8321 -1.0862 -0 -0 -0.17171 -0.6605 0 0 0 -0.63486 0 -0.052 0.03543 0 2.31985 -0.19278 0 -0.18838 -0.54415 0.38399 0.80603
MET_54 -5.38594 0.67813 3.3155 -0.32958 0.05168 0.10875 1.95186 -1.76029 -0.00102 -0.0181 0.04206 0.05712 0 0 0 0 0 -0.02463 0.07821 1.67366 0 0.28313 0 0.60916 -0.53818 1.03723 1.82878
PRO_55 -1.93187 0.28357 1.06009 -0.08427 2e-05 0.05225 0.39508 -0.44138 -0 -0 0.38059 0.69546 0 0 0 0 0 -0.10305 0.00439 0.49131 0 -0.12147 0 -2.4119 -0.46606 0.98958 -1.20766
LEU_56 -2.43571 0.16425 2.18053 -0.46284 0.13514 0.09978 0.71025 -1.03879 -0 -0 -0.07394 -0.07912 0 0 0 0 0 0.00355 0.08173 0.68508 0 0.05732 0 0.18072 -0.23117 0.54212 0.51891
ALA_57 -2.55965 0.2024 0.40598 -0.02435 0 0 0.09087 -0.75302 -0 -0 -0.11063 -0.2355 0 0 0 0 0 0.09364 0 0 0 -0.04618 0 1.8394 -0.40152 0.44928 -1.04929
MET_58 -6.03234 0.49551 3.60782 -0.26192 0.03512 0.08677 1.72413 -1.78936 -0 -0 0.49355 0.03859 0 0 0 0 0 -0.02719 0.09513 2.1702 0 0.07298 0 0.60916 -0.59119 0.20452 0.93148
MET_59 -5.38593 0.56813 3.44088 -0.3631 0.14128 0.08971 1.69955 -1.69011 -0 -0 -0.64009 -0.40182 0 0 0 0 0 0.11338 0.00283 1.41586 0 0.09917 0 0.60916 0.73073 0.48868 0.9183
SER_60 -6.0615 0.60629 5.79343 -0.0308 0.00012 0.05052 3.37668 -2.52462 -0.00756 -0.05553 -2.05743 -1.0379 0 0 -0.67124 0 0 -0.11139 6e-05 0.16949 0 -0.19382 0.67526 -0.77834 0.6104 0.66584 -1.58203
SER_61 -3.91184 0.38987 3.99801 -0.02981 0.0001 0.04891 1.6294 -1.86667 -0.01952 -0.14538 -0.12118 -1.01096 0 0 0 0 0 -0.0884 0.00174 0.1577 0 -0.29807 0.60049 -0.77834 -0.61212 0.31972 -1.73634
LEU_62 -3.71639 0.40619 2.67286 -0.52153 0.22971 0.15706 1.39142 -1.34847 -0 -0 -1.05406 0.07966 0 0 0 0 0 -0.04997 0.06162 0.18609 0 -0.10648 0 0.18072 -0.58319 0.17214 -1.84264
ARG_63 -6.0824 0.3007 5.12657 -0.72181 0.15895 0.39895 2.09297 -2.30159 -0.01656 -0.1197 -1.3684 0.34622 0 0 -0.80972 0 0 0.37671 0.11295 2.63884 0 0.00351 0 -1.2888 -0.35088 0.44996 -1.05356
ASN_64 -2.23503 0.09388 1.96454 -0.24072 0.0529 0.42557 0.7157 -1.04783 -0 -0 0.62762 -1.24481 0 0 0 0 0 6.57659 0.03309 0 1.77106 -0.44039 0 -0.93687 0.55785 12.0042 18.6774
LEU_65 -3.14019 0.14365 2.8293 -0.46453 0.19921 0.09088 1.20715 -1.42816 -0 -0 0.15991 0.11364 0 0 0 0 0 -0.03452 0.02594 0.74564 0 -0.06244 0 0.18072 0.34076 11.9762 12.8831
SER_66 -1.15914 0.09075 1.14103 -0.03163 0.00023 0.05466 0.14282 -0.59374 -0 -0 0.10442 -0.88403 0 0 0 0 0 -0.10401 9e-05 0.50244 0 0.17657 0.60129 -0.77834 -0.34691 0.41227 -0.67123
ASN_67 -5.37734 0.42331 5.56435 -0.32243 0.05444 0.54159 3.35925 -2.74018 -0.02428 -0.21318 -2.28936 -0.51393 0 0 -1.09619 0 0 -0.08732 0.04901 0 2.17367 -0.59513 0 -0.93687 0.51294 0.38318 -1.13447
ASP_68 -4.46743 0.39521 6.14231 -0.11609 0.01861 0.36523 2.78189 -2.54803 -0 -0 -4.46991 -0.32042 0 0 0 -0.41474 0 -0.04973 0.04689 0 1.84551 -0.00402 0 -2.3716 0.37108 0.89543 -1.89984
LYS_69 -5.67823 0.54232 6.54105 -0.47436 0.17619 0.26575 3.09236 -2.77074 -0 -0 -2.80067 0.08485 0 0 -0.20168 0 0 0.0187 0.40221 2.26486 0 -0.04178 0 -1.5107 -0.27677 0.98789 0.62126
LEU_70 -6.96758 0.77994 3.16165 -0.69527 0.31203 0.27953 1.56527 -2.47301 -0 -0 -0.41775 0.05876 0 0 -0.89451 0 0 -0.03232 0.07267 1.09724 0 -0.27793 0 0.18072 -0.25976 0.64463 -3.86569
VAL_71 -3.83153 0.14585 3.00944 -0.31574 0.26956 0.07291 1.32116 -1.66025 -2e-05 -0.00035 -0.80621 -0.26965 0 0 0 0 0 0.24592 8e-05 0.24043 0 -0.41115 0 1.9342 -0.14256 0.57745 0.37953
LYS_72 -3.83307 0.27438 5.01735 -0.3156 0.05249 0.16803 2.13653 -1.98742 -0.00946 -0.05476 -3.86495 -0.13548 0 0 0 -0.41474 0 -0.05465 0.33859 1.89224 0 -0.1992 0 -1.5107 0.01682 0.59797 -1.88565
ASP_73 -5.23094 0.32984 7.94798 -0.21377 0.0724 0.67059 4.40423 -3.13289 -0 -0 -4.8448 -1.31261 0 0 -0.69363 0 0 -0.0653 0.0577 0 2.1675 -0.71269 0 -2.3716 -0.20139 0.4773 -2.65207
LYS_74 -4.40016 0.31906 5.85656 -0.4356 0.06263 0.24096 2.97594 -2.35132 -0.00308 -0.04355 -3.30597 0.4106 0 0 0 -0.56834 0 -0.0849 0.15405 1.85934 0 -0.02878 0 -1.5107 -0.41162 0.51029 -0.7546
GLU_75 -3.42495 0.31355 4.76576 -0.44605 0.07003 0.89948 2.31638 -1.94122 -0 -0 -3.38253 -0.40607 0 0 -0.69363 -0.56834 0 -0.05418 0.00091 0 2.97427 -0.08945 0 -2.7348 -0.44881 0.40696 -2.44269
ILE_76 -7.69513 0.80523 4.64208 -0.66664 0.82739 0.15702 2.31839 -2.65289 -0.00912 -0.05576 -2.63577 -0.46876 0 0 0 0 0 -0.07267 0.13044 2.38684 0 0.18735 0 0.73287 -0.24566 0.55814 -1.75664
ARG_77 -3.54361 0.246 4.13824 -0.64769 0.08155 0.43661 1.7775 -1.80471 -0.00937 -0.11873 -0.99238 0.73381 0 0 0 0 0 -0.07028 0.06177 1.95419 0 -0.00544 0 -1.2888 -0.33099 0.57859 1.19624
GLY_78 -2.82848 0.25299 3.04128 -7e-05 0 0 1.39202 -1.42206 -0.02278 -0.09883 -0.78359 -0.37776 0 0 -0.56277 0 0 -0.17382 0 0 0 -1.52518 0 0.83697 -0.64429 0.12579 -2.79058
GLN_79 -6.7774 0.55976 4.96659 -0.62335 0.10173 0.63738 2.39169 -2.57382 -0.0383 -0.23223 -2.77636 -0.47395 0 0 -1.14468 0 0 0.08052 0.00091 0 1.62737 0.09402 0 -0.18838 -0.0818 0.20127 -4.24903
ARG_80 -6.63238 0.42034 5.12323 -0.91546 0.16446 0.6803 1.17134 -2.44739 -0.02852 -0.20954 -1.37088 -0.21116 0 0 -0.4451 0 0 -0.00746 0.02713 1.74917 0 -0.22731 0 -1.2888 0.16803 0.96929 -3.31071
VAL_81 -4.58069 0.41219 1.69267 -0.28562 0.14639 0.06553 1.1312 -1.38803 -0 -0 -1.52156 -0.13266 0 0 -0.80972 0 0 -0.08289 0.06723 0.01265 0 -0.19231 0 1.9342 -0.0641 1.3588 -2.23673
TYR_82 -8.96851 0.64006 3.93978 -0.87057 0.06339 0.16722 1.75148 -2.58137 -0.00017 -0.0005 -0.26161 -0.56374 0 0 0 0 0 0.06079 0.49593 0 1.76802 -0.32091 0.00532 1.2797 0.34098 0.83916 -2.21555
ARG_83 -7.17651 0.72447 3.38952 -0.93388 0.22236 0.81719 0.92807 -2.08077 -0 -0 -0.0786 -0.21878 0 0 0 0 0 0.06288 0.08023 2.67585 0 -0.0934 0 -1.2888 0.45072 0.61602 -1.90341
LEU_84 -8.51879 0.77213 3.09981 -0.47607 0.15988 0.09756 3.1052 -2.5507 -0 -0 -2.73069 0.29063 0 0 0 0 0 0.07776 0.25263 0.77046 0 -0.14548 0 0.18072 -0.15103 0.73265 -5.03333
LEU_85 -4.90376 0.56077 3.04924 -0.46673 0.21544 0.08017 0.96134 -1.77599 -0.00012 -0.00304 -0.47236 0.26729 0 0 0 0 0 -0.00211 0.00906 0.37203 0 -0.29619 0 0.18072 -0.32558 0.59509 -1.95473
ASN_86 -3.95596 0.39294 2.98923 -0.26551 0.00755 0.51106 1.05964 -1.56829 -0.01285 -0.11721 -1.0055 -0.5507 0 0 -0.42087 0 0 -0.05734 0.00143 0 2.60448 -0.34444 0 -0.93687 0.26215 0.51307 -0.89399
ARG_87 -6.67435 0.97727 7.14277 -0.84853 0.19098 0.58113 3.43087 -3.16377 -0.00944 -0.07524 -2.84358 -0.05327 0 0 -0.42087 -0.93213 0 -0.01006 0.05977 2.0269 0 -0.0905 0 -1.2888 0.37026 1.37014 -0.26043
PRO_88 -1.91457 0.44312 1.70351 -0.12928 3e-05 0.09484 0.58184 -0.75764 -0 -0 -0.62466 0.22971 0 0 0 0 0 0.54238 0.0132 0.1051 0 -1.25554 0 -2.4119 -0.00689 1.54119 -1.84556
GLY_89 -1.83778 0.40572 2.42586 -0.00034 0 0 1.67073 -1.25325 -0 -0 -0.81249 -0.39788 0 0 0 0 0 -0.03807 0 0 0 -1.34751 0 0.83697 0.69997 0.958 1.30992
LEU_90 -7.73451 1.23325 2.84821 -0.73202 0.33219 0.35643 1.95131 -2.43916 -0 -0 -0.93117 0.04832 0 0 0 0 0 0.09861 0.0626 0.4699 0 0.23741 0 0.18072 2.02651 1.10761 -0.88378
ALA_91 -4.58058 1.09688 3.94923 -0.02436 0.00016 0 3.72649 -2.49655 -0 -0 -3.09622 -0.38535 0 0 0 0 0 -0.02992 0 0 0 -0.39822 0 1.8394 0.94914 0.9912 1.5413
ALA_92 -3.1094 0.34948 1.92425 -0.02199 0 0 1.23458 -1.43111 -0 -0 -1.38011 -0.39189 0 0 0 0 0 -0.00513 0 0 0 -0.5196 0 1.8394 -0.30583 0.58967 -1.2277
LEU_93 -8.3729 1.06322 3.49595 -0.60596 0.25397 0.15421 2.57163 -2.60725 -0 -0 -2.78478 0.27707 0 0 0 0 0 -0.03584 0.00722 0.78769 0 -0.16836 0 0.18072 0.201 0.5185 -5.0639
ASP_94 -4.78466 0.28175 4.86407 -0.0972 0.01212 0.26878 2.25176 -2.23552 -0.0039 -0.01588 -2.21966 -0.07983 0 0 -0.94925 0 0 0.03392 0.03932 0 1.90159 0.05539 0 -2.3716 0.06113 0.54928 -2.4384
ALA_95 -4.5311 0.51245 2.38084 -0.02438 1e-05 0 0.96418 -1.73027 -0 -0 -0.29598 -0.26456 0 0 0 0 0 -0.04057 0 0 0 -0.03193 0 1.8394 -0.58693 0.56428 -1.24458
GLN_96 -4.75102 0.60786 4.29075 -0.66576 0.08856 0.75464 1.97239 -2.18685 -0.00219 -0.0142 -3.31056 -0.87922 0 0 -0.88636 0 0 -0.01435 0.05246 0 2.2404 0.26591 0 -0.18838 -0.276 0.57781 -2.32413
GLN_97 -6.42181 0.81239 5.35614 -0.26444 0.02251 0.11216 2.56538 -2.76961 -0.0089 -0.03027 -2.8677 0.09516 0 0 -0.94925 0 0 0.01113 0.02214 0 3.88853 -0.00503 0 -0.18838 0.08762 0.44139 -0.09085
VAL_98 -4.37668 0.67879 0.86781 -0.37048 0.28439 0.08996 0.36253 -1.12701 -0 -0 -0.30285 -0.09638 0 0 0 0 0 -0.0779 0.00513 0.7744 0 -0.74629 0 1.9342 -0.2382 0.28376 -2.0548
GLN_99 -5.79809 0.61752 4.36079 -0.53923 0.04177 0.3014 2.84027 -2.3459 -0.00811 -0.02872 -2.73732 -0.20445 0 0 -0.8453 0 0 0.0384 0.09047 0 4.51256 -0.08799 0 -0.18838 -0.23992 0.52829 0.30808
THR_100 -3.78593 0.40522 2.24883 -0.17003 0.09868 0.06081 1.31987 -1.50055 -0.01985 -0.13882 -0.91392 -0.2926 0 0 -0.8453 0 0 -0.05043 0.00684 0.14317 0 -0.14206 2.33401 -1.0874 -0.0472 0.47236 -1.90428
ILE_101 -7.71994 1.07753 1.6593 -0.60173 0.44008 0.10325 2.04576 -2.00927 -0.00811 -0.02872 -2.03159 0.34128 0 0 0 0 0 -0.06672 0.00141 0.99094 0 -0.771 0 0.73287 -0.17718 0.55966 -5.4622
SER_102 -3.55048 0.22365 2.51082 -0.02882 0.00051 0.02342 0.96727 -1.41236 -0.02493 -0.20237 -0.98126 -0.06793 0 0 0 0 0 -0.01445 0.01691 0.44454 0 0.19898 0.60064 -0.77834 -0.25554 0.96153 -1.3682
LEU_103 -9.26229 1.70127 2.19268 -0.69925 0.26423 0.15113 2.5771 -2.43918 -0 -0 -2.13266 0.08501 0 0 0 0 0 -0.01572 0.04239 1.88719 0 -0.05865 0 0.18072 0.13288 1.82695 -3.56618
TRP_104 -11.1771 1.5722 4.46634 -0.81731 0.04393 0.31982 2.33207 -3.26716 -0.01187 -0.05566 -2.70148 -0.22509 0 0 0 0 0 0.0536 0.08419 0 1.49981 -0.15598 0 1.6906 0.28585 1.70217 -4.36107
VAL_105 -9.45716 2.42133 1.19326 -0.27415 0.29696 0.05588 2.69049 -2.55221 -0.00014 -0.00336 -2.30404 -0.31085 0 0 0 0 0 -0.06321 0.18789 0.35641 0 -0.64221 0 1.9342 -0.01463 0.78934 -5.69621
GLN_106 -7.90434 0.84572 5.02965 -0.32967 0.04624 0.20118 2.47793 -2.92287 -0 -0 -4.31036 -0.13635 0 0 -0.47003 0 0 0.14139 0.11746 0 3.13817 0.25321 0 -0.18838 -0.14825 0.99715 -3.16218
ALA_107 -6.42052 1.83016 2.82852 -0.02527 0.0005 0 1.9419 -2.60894 -0.043 -0.1839 -1.79272 -0.27455 0 0 0 0 0 -0.0234 0 0 0 0.19916 0 1.8394 -0.06695 1.55462 -1.24498
PRO_108 -3.54631 0.6166 1.75297 -0.15077 0.15753 0.09684 0.99063 -0.75471 -0 -0 0.11606 0.29012 0 0 0 0 0 0.09403 0.01843 0.01944 0 0.33612 0 -2.4119 0.72595 3.2364 1.58744
HIS_D_109 -4.74267 1.15235 1.59378 -0.39533 0.09479 0.47637 0.32268 -1.49601 -0 -0 -0.04205 -0.543 0 0 0 0 0 0.20995 0.06316 0 3.19474 -0.72336 0 -0.45461 1.43982 2.65454 2.80516
GLN_110 -3.64116 0.48183 2.56582 -0.41269 0.1046 0.31208 1.33843 -1.4622 -0.01944 -0.24085 -1.36243 -0.40486 0 0 0 0 0 -0.06576 0.02107 0 2.99977 0.20804 0 -0.18838 0.87301 0.56733 1.67419
ALA_111 -3.68733 0.59104 1.40096 -0.03035 0.01115 0 0.85765 -1.31154 -0 -0 -0.65263 -0.51304 0 0 0 0 0 0.00121 0 0 0 -0.0977 0 1.8394 0.35455 0.2631 -0.97353
GLY_112 -4.00266 0.57295 3.71678 -0.00033 0 0 2.08784 -1.99257 -0.01412 -0.15335 -2.92249 -0.20927 0 0 0 0 0 -0.08959 0 0 0 -0.06635 0 0.83697 -0.0207 0.61791 -1.63896
PRO_113 -2.69534 0.30169 1.41653 -0.18348 0.07862 0.13153 0.39743 -0.641 -0.00899 -0.13149 -0.15996 -0.00567 0 0 0 0 0 0.07975 0.01227 0.15796 0 -0.77845 0 -2.4119 0.11106 0.65802 -3.67142
PHE_114 -6.91143 0.63645 1.23424 -0.64799 0.06227 0.32823 0.93107 -1.49335 -0.00041 -0.00828 -1.25111 0.28712 0 0 0 0 0 0.11023 0.04838 0 2.20636 -0.21904 0 1.0402 0.08948 0.33542 -3.22218
THR_115 -3.85703 0.33624 2.90782 -0.14999 0.05454 0.05217 1.53556 -1.65938 -0.0342 -0.27529 -0.33369 -0.11599 0 0 -0.67293 0 0 0.1413 0.00173 0.09438 0 -0.01898 2.30249 -1.0874 -0.18003 0.45218 -0.50651
LEU_116 -8.526 1.42118 0.12328 -0.49429 0.21812 0.14505 1.2133 -1.66496 -0 -0 -0.34624 -0.08853 0 0 0 0 0 0.06529 0.38193 0.64229 0 0.21163 0 0.18072 0.69089 0.72861 -5.09772
ARG_117 -6.19193 0.57343 4.70422 -0.64333 0.06918 0.3901 1.9743 -2.26526 -0.02263 -0.1015 -2.7194 0.76675 0 0 -0.88477 0 0 0.03205 0.09203 2.61572 0 -0.09914 0 -1.2888 0.53185 0.65092 -1.81622
LEU_118 -9.46304 1.82779 1.3569 -0.44443 0.21931 0.09641 1.49325 -1.8868 -0 -0 -1.29068 0.07702 0 0 -0.56297 0 0 0.17804 0.61151 1.50174 0 -0.21862 0 0.18072 -0.25049 0.67714 -5.89718
LEU_119 -9.00562 1.07951 4.82052 -0.50949 0.20263 0.1274 3.78683 -3.13701 -0.01592 -0.05804 -2.7437 0.12867 0 0 0 0 0 0.26211 0.46807 0.66889 0 -0.36236 0 0.18072 -0.22095 1.12263 -3.2051
PHE_120 -11.1032 1.98011 2.72867 -0.70167 0.18783 0.32801 2.94589 -2.81496 -0 -0 -3.3142 0.08973 0 0 0 0 0 -0.01676 0.0962 0 2.14846 -0.21937 0 1.0402 -0.25798 1.49376 -5.38923
TYR_121 -11.8149 1.56658 5.76391 -0.7585 0.08164 0.49221 3.86089 -3.89726 -0.01592 -0.05804 -3.04108 -0.09449 0 0 -0.79631 0 0 0.00343 1.00548 0 2.09953 -0.28446 0.38787 1.2797 -0.28849 1.56936 -2.9388
TYR_122 -6.81306 1.66823 3.26998 -0.83637 0.35119 0.37796 2.33653 -2.25847 -0.00131 -0.00702 -1.99539 -0.17467 0 0 0 0 0 0.24421 0.24769 0 3.66039 -0.21315 0.00192 1.2797 0.36575 1.25636 2.76048
SER_123 -3.69036 0.93149 3.27065 -0.0291 0.01218 0.02873 1.15593 -1.50712 -0.00047 -0.00233 -0.82997 0.03592 0 0 0 0 0 -0.08408 0.0043 0.06592 0 0.1917 0.60702 -0.77834 0.63789 1.34405 1.36402
LEU_124 -4.85598 0.89792 1.82837 -0.52891 0.32253 0.16959 0.62468 -1.39628 -0.00731 -0.05555 0.20995 0.06572 0 0 0 0 0 1.91755 0.04342 0.08351 0 1.00208 0 0.18072 5.86452 4.02335 10.3899
PRO_125 -4.04063 1.45736 3.49982 -0.20165 0.00237 0.13896 1.54756 -1.55825 -0 -0 -2.58808 0.0388 0 0 0 0 0 0.28848 0.02606 0.30143 0 -0.68945 0 -2.4119 5.63728 3.77687 5.22504
THR_126 -4.30619 0.27286 1.82636 -0.16216 0.06955 0.05745 0.66082 -1.42945 -0 -0 -0.27773 -0.17367 0 0 0 0 0 -0.01679 0.10127 0.05271 0 0.04191 2.33171 -1.0874 -0.3105 1.25124 -1.09802
VAL_127 -5.96907 1.01051 2.03159 -0.31202 0.25839 0.07164 1.52752 -1.886 -0.04914 -0.27676 -1.13198 -0.47023 0 0 0 0 0 0.10045 0.06009 0.39497 0 -0.38159 0 1.9342 -0.07792 1.12613 -2.03922
ALA_128 -4.81551 0.45807 2.41545 -0.02151 0 0 2.04068 -1.96254 -0.04088 -0.20659 -1.23324 -0.41125 0 0 0 0 0 0.04514 0 0 0 -0.54781 0 1.8394 0.09378 0.62021 -1.72659
ASN_129 -4.33519 0.33606 2.43606 -0.15049 0.02939 0.2274 0.9886 -1.48711 -0 -0 -0.68194 -0.63203 0 0 -0.56297 0 0 -0.02234 0.00371 0 1.52835 0.09304 0 -0.93687 0.93587 0.5558 -1.67466
SER_130 -3.47848 0.65065 2.90872 -0.02622 0 0.06234 1.85235 -1.53541 -0.01077 -0.06135 -0.60872 -0.2471 0 0 -0.79631 0 0 0.04858 0.00339 0.12747 0 -0.46736 0.60714 -0.77834 1.17937 1.23053 0.66048
PRO_131 -3.22294 0.71224 1.29158 -0.1853 0.00178 0.12807 0.36574 -0.73289 -0 -0 -0.05053 0.14012 0 0 0 0 0 0.27352 0.00079 0.32896 0 -0.78983 0 -2.4119 0.10999 1.21575 -2.82483
ILE:CtermProteinFull_132 -6.76342 0.81217 1.96386 -0.53686 0.53721 0.22963 1.34261 -1.80926 -0.0148 -0.15807 -1.22489 -0.87847 0 0 0 0 0 0 0.00315 0.34266 0 0 0 0.73287 -0.1014 1.01398 -4.50901
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77752 MODEL 3 2021-06-05_00000109_1_11
MODEL     3
REMARK    Rerank iterative_hybridize.pdb to model03.pdb score: 79.166 tmscore: 0.46657 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -6.411  -8.788   4.200  1.00  3.330          N  
ATOM      2  CA  MET A   1      -5.543  -9.539   3.307  1.00  3.220          C  
ATOM      3  C   MET A   1      -4.431 -10.324   4.022  1.00  2.970          C  
ATOM      4  O   MET A   1      -4.859 -11.195   4.779  1.00  3.360          O  
ATOM      5  CB  MET A   1      -5.035  -8.646   2.177  1.00  4.550          C  
ATOM      6  CG  MET A   1      -4.157  -9.351   1.128  1.00  4.550          C  
ATOM      7  SD  MET A   1      -3.688  -8.285  -0.279  1.00  4.550          S  
ATOM      8  CE  MET A   1      -2.515  -7.178   0.442  1.00  4.550          C  
ATOM      9 1H   MET A   1      -6.754  -9.393   4.934  1.00  4.000          H  
ATOM     10 2H   MET A   1      -7.183  -8.457   3.630  1.00  4.000          H  
ATOM     11 3H   MET A   1      -5.932  -7.999   4.599  1.00  4.000          H  
ATOM     12  HA  MET A   1      -6.169 -10.278   2.825  1.00  3.860          H  
ATOM     13 1HB  MET A   1      -5.865  -8.251   1.709  1.00  5.460          H  
ATOM     14 2HB  MET A   1      -4.519  -7.810   2.540  1.00  5.460          H  
ATOM     15 1HG  MET A   1      -3.242  -9.693   1.604  1.00  5.460          H  
ATOM     16 2HG  MET A   1      -4.680 -10.225   0.742  1.00  5.460          H  
ATOM     17 1HE  MET A   1      -2.141  -6.500  -0.307  1.00  5.460          H  
ATOM     18 2HE  MET A   1      -2.996  -6.618   1.226  1.00  5.460          H  
ATOM     19 3HE  MET A   1      -1.681  -7.744   0.855  1.00  5.460          H  
ATOM     20  N   ASN A   2      -3.340  -9.634   4.427  1.00  2.400          N  
ATOM     21  CA  ASN A   2      -3.332  -8.347   5.147  1.00  2.240          C  
ATOM     22  C   ASN A   2      -2.768  -7.233   4.290  1.00  1.970          C  
ATOM     23  O   ASN A   2      -2.021  -7.497   3.355  1.00  1.860          O  
ATOM     24  CB  ASN A   2      -2.545  -8.490   6.435  1.00  3.200          C  
ATOM     25  CG  ASN A   2      -3.183  -9.497   7.344  1.00  3.200          C  
ATOM     26  OD1 ASN A   2      -4.410  -9.527   7.468  1.00  3.200          O  
ATOM     27  ND2 ASN A   2      -2.387 -10.315   7.973  1.00  3.200          N  
ATOM     28  H   ASN A   2      -2.624  -9.623   3.716  1.00  2.880          H  
ATOM     29  HA  ASN A   2      -4.333  -8.068   5.428  1.00  2.690          H  
ATOM     30 1HB  ASN A   2      -1.521  -8.798   6.220  1.00  3.840          H  
ATOM     31 2HB  ASN A   2      -2.499  -7.531   6.954  1.00  3.840          H  
ATOM     32 1HD2 ASN A   2      -2.761 -10.993   8.605  1.00  3.840          H  
ATOM     33 2HD2 ASN A   2      -1.397 -10.241   7.858  1.00  3.840          H  
ATOM     34  N   VAL A   3      -3.112  -6.001   4.619  1.00  2.140          N  
ATOM     35  CA  VAL A   3      -2.711  -4.850   3.823  1.00  2.030          C  
ATOM     36  C   VAL A   3      -1.199  -4.715   3.690  1.00  1.840          C  
ATOM     37  O   VAL A   3      -0.470  -4.794   4.682  1.00  2.230          O  
ATOM     38  CB  VAL A   3      -3.272  -3.580   4.457  1.00  2.890          C  
ATOM     39  CG1 VAL A   3      -2.748  -2.408   3.733  1.00  2.890          C  
ATOM     40  CG2 VAL A   3      -4.796  -3.621   4.423  1.00  2.890          C  
ATOM     41  H   VAL A   3      -3.692  -5.845   5.433  1.00  2.570          H  
ATOM     42  HA  VAL A   3      -3.139  -4.955   2.827  1.00  2.440          H  
ATOM     43  HB  VAL A   3      -2.928  -3.516   5.490  1.00  3.460          H  
ATOM     44 1HG1 VAL A   3      -3.107  -1.518   4.184  1.00  3.460          H  
ATOM     45 2HG1 VAL A   3      -1.666  -2.404   3.774  1.00  3.460          H  
ATOM     46 3HG1 VAL A   3      -3.079  -2.466   2.699  1.00  3.460          H  
ATOM     47 1HG2 VAL A   3      -5.201  -2.736   4.889  1.00  3.460          H  
ATOM     48 2HG2 VAL A   3      -5.134  -3.681   3.392  1.00  3.460          H  
ATOM     49 3HG2 VAL A   3      -5.146  -4.495   4.972  1.00  3.460          H  
ATOM     50  N   SER A   4      -0.736  -4.520   2.451  1.00  1.540          N  
ATOM     51  CA  SER A   4       0.693  -4.412   2.175  1.00  1.560          C  
ATOM     52  C   SER A   4       1.074  -3.091   1.515  1.00  1.520          C  
ATOM     53  O   SER A   4       0.763  -2.855   0.341  1.00  1.680          O  
ATOM     54  CB  SER A   4       1.116  -5.563   1.284  1.00  2.180          C  
ATOM     55  OG  SER A   4       2.465  -5.457   0.927  1.00  2.180          O  
ATOM     56  H   SER A   4      -1.410  -4.454   1.687  1.00  1.850          H  
ATOM     57  HA  SER A   4       1.231  -4.486   3.121  1.00  1.870          H  
ATOM     58 1HB  SER A   4       0.949  -6.502   1.813  1.00  2.610          H  
ATOM     59 2HB  SER A   4       0.495  -5.578   0.386  1.00  2.610          H  
ATOM     60  HG  SER A   4       2.946  -5.295   1.744  1.00  2.610          H  
ATOM     61  N   PHE A   5       1.753  -2.230   2.281  1.00  1.680          N  
ATOM     62  CA  PHE A   5       2.150  -0.893   1.822  1.00  1.740          C  
ATOM     63  C   PHE A   5       3.570  -0.964   1.264  1.00  1.470          C  
ATOM     64  O   PHE A   5       4.403  -1.699   1.804  1.00  1.700          O  
ATOM     65  CB  PHE A   5       2.143   0.124   2.993  1.00  2.410          C  
ATOM     66  CG  PHE A   5       0.771   0.482   3.646  1.00  2.410          C  
ATOM     67  CD1 PHE A   5       0.251  -0.290   4.680  1.00  2.410          C  
ATOM     68  CD2 PHE A   5       0.038   1.598   3.256  1.00  2.410          C  
ATOM     69  CE1 PHE A   5      -0.956   0.044   5.291  1.00  2.410          C  
ATOM     70  CE2 PHE A   5      -1.171   1.919   3.868  1.00  2.410          C  
ATOM     71  CZ  PHE A   5      -1.661   1.144   4.880  1.00  2.410          C  
ATOM     72  H   PHE A   5       1.984  -2.506   3.226  1.00  2.020          H  
ATOM     73  HA  PHE A   5       1.489  -0.563   1.029  1.00  2.090          H  
ATOM     74 1HB  PHE A   5       2.796  -0.247   3.779  1.00  2.890          H  
ATOM     75 2HB  PHE A   5       2.589   1.055   2.635  1.00  2.890          H  
ATOM     76  HD1 PHE A   5       0.803  -1.169   5.021  1.00  2.890          H  
ATOM     77  HD2 PHE A   5       0.425   2.230   2.456  1.00  2.890          H  
ATOM     78  HE1 PHE A   5      -1.338  -0.577   6.101  1.00  2.890          H  
ATOM     79  HE2 PHE A   5      -1.729   2.789   3.552  1.00  2.890          H  
ATOM     80  HZ  PHE A   5      -2.605   1.405   5.356  1.00  2.890          H  
ATOM     81  N   THR A   6       3.874  -0.184   0.224  1.00  1.400          N  
ATOM     82  CA  THR A   6       5.240  -0.185  -0.278  1.00  1.400          C  
ATOM     83  C   THR A   6       6.165   0.506   0.724  1.00  1.410          C  
ATOM     84  O   THR A   6       5.708   1.338   1.511  1.00  1.640          O  
ATOM     85  CB  THR A   6       5.374   0.546  -1.638  1.00  1.960          C  
ATOM     86  OG1 THR A   6       4.934   1.917  -1.497  1.00  1.960          O  
ATOM     87  CG2 THR A   6       4.613  -0.163  -2.724  1.00  1.960          C  
ATOM     88  H   THR A   6       3.149   0.362  -0.235  1.00  1.680          H  
ATOM     89  HA  THR A   6       5.522  -1.219  -0.430  1.00  1.680          H  
ATOM     90  HB  THR A   6       6.424   0.564  -1.926  1.00  2.350          H  
ATOM     91  HG1 THR A   6       5.609   2.401  -0.988  1.00  2.350          H  
ATOM     92 1HG2 THR A   6       4.748   0.365  -3.666  1.00  2.350          H  
ATOM     93 2HG2 THR A   6       4.997  -1.178  -2.820  1.00  2.350          H  
ATOM     94 3HG2 THR A   6       3.577  -0.208  -2.484  1.00  2.350          H  
ATOM     95  N   PRO A   7       7.465   0.186   0.707  1.00  1.670          N  
ATOM     96  CA  PRO A   7       8.496   0.848   1.478  1.00  1.980          C  
ATOM     97  C   PRO A   7       8.652   2.317   1.144  1.00  1.740          C  
ATOM     98  O   PRO A   7       8.478   2.733  -0.005  1.00  1.780          O  
ATOM     99  CB  PRO A   7       9.751   0.040   1.135  1.00  2.970          C  
ATOM    100  CG  PRO A   7       9.237  -1.340   0.790  1.00  2.970          C  
ATOM    101  CD  PRO A   7       7.877  -1.140   0.185  1.00  2.970          C  
ATOM    102  HA  PRO A   7       8.256   0.734   2.547  1.00  2.380          H  
ATOM    103 1HB  PRO A   7      10.286   0.519   0.301  1.00  3.560          H  
ATOM    104 2HB  PRO A   7      10.439   0.037   1.992  1.00  3.560          H  
ATOM    105 1HG  PRO A   7       9.936  -1.838   0.101  1.00  3.560          H  
ATOM    106 2HG  PRO A   7       9.197  -1.960   1.699  1.00  3.560          H  
ATOM    107 1HD  PRO A   7       7.932  -1.142  -0.912  1.00  3.560          H  
ATOM    108 2HD  PRO A   7       7.233  -1.940   0.587  1.00  3.560          H  
ATOM    109  N   VAL A   8       9.035   3.072   2.154  1.00  1.900          N  
ATOM    110  CA  VAL A   8       9.372   4.479   2.050  1.00  1.910          C  
ATOM    111  C   VAL A   8      10.799   4.618   2.554  1.00  2.120          C  
ATOM    112  O   VAL A   8      11.128   4.006   3.568  1.00  2.540          O  
ATOM    113  CB  VAL A   8       8.425   5.348   2.896  1.00  2.670          C  
ATOM    114  CG1 VAL A   8       8.852   6.818   2.862  1.00  2.670          C  
ATOM    115  CG2 VAL A   8       7.050   5.225   2.342  1.00  2.670          C  
ATOM    116  H   VAL A   8       9.118   2.634   3.060  1.00  2.280          H  
ATOM    117  HA  VAL A   8       9.269   4.782   1.016  1.00  2.290          H  
ATOM    118  HB  VAL A   8       8.455   5.015   3.934  1.00  3.200          H  
ATOM    119 1HG1 VAL A   8       8.180   7.399   3.475  1.00  3.200          H  
ATOM    120 2HG1 VAL A   8       9.855   6.917   3.259  1.00  3.200          H  
ATOM    121 3HG1 VAL A   8       8.828   7.188   1.848  1.00  3.200          H  
ATOM    122 1HG2 VAL A   8       6.383   5.834   2.914  1.00  3.200          H  
ATOM    123 2HG2 VAL A   8       7.065   5.569   1.314  1.00  3.200          H  
ATOM    124 3HG2 VAL A   8       6.716   4.185   2.374  1.00  3.200          H  
ATOM    125  N   PRO A   9      11.684   5.347   1.871  1.00  2.380          N  
ATOM    126  CA  PRO A   9      13.038   5.568   2.318  1.00  2.830          C  
ATOM    127  C   PRO A   9      13.013   6.113   3.728  1.00  2.810          C  
ATOM    128  O   PRO A   9      12.209   6.982   4.052  1.00  2.870          O  
ATOM    129  CB  PRO A   9      13.552   6.577   1.285  1.00  4.250          C  
ATOM    130  CG  PRO A   9      12.776   6.219   0.023  1.00  4.250          C  
ATOM    131  CD  PRO A   9      11.414   5.787   0.496  1.00  4.250          C  
ATOM    132  HA  PRO A   9      13.596   4.624   2.272  1.00  3.400          H  
ATOM    133 1HB  PRO A   9      13.363   7.606   1.630  1.00  5.090          H  
ATOM    134 2HB  PRO A   9      14.641   6.471   1.163  1.00  5.090          H  
ATOM    135 1HG  PRO A   9      12.726   7.090  -0.651  1.00  5.090          H  
ATOM    136 2HG  PRO A   9      13.302   5.424  -0.528  1.00  5.090          H  
ATOM    137 1HD  PRO A   9      10.728   6.609   0.493  1.00  5.090          H  
ATOM    138 2HD  PRO A   9      11.080   4.946  -0.136  1.00  5.090          H  
ATOM    139  N   ASN A  10      13.963   5.676   4.543  1.00  3.150          N  
ATOM    140  CA  ASN A  10      14.006   6.113   5.932  1.00  3.500          C  
ATOM    141  C   ASN A  10      14.792   7.391   6.097  1.00  3.290          C  
ATOM    142  O   ASN A  10      15.010   7.871   7.218  1.00  3.660          O  
ATOM    143  CB  ASN A  10      14.605   5.026   6.809  1.00  4.760          C  
ATOM    144  CG  ASN A  10      13.681   3.854   7.028  1.00  4.760          C  
ATOM    145  OD1 ASN A  10      12.481   4.030   7.264  1.00  4.760          O  
ATOM    146  ND2 ASN A  10      14.217   2.663   6.954  1.00  4.760          N  
ATOM    147  H   ASN A  10      14.622   4.981   4.220  1.00  3.780          H  
ATOM    148  HA  ASN A  10      12.985   6.312   6.264  1.00  4.200          H  
ATOM    149 1HB  ASN A  10      15.529   4.666   6.356  1.00  5.710          H  
ATOM    150 2HB  ASN A  10      14.863   5.450   7.779  1.00  5.710          H  
ATOM    151 1HD2 ASN A  10      13.648   1.851   7.087  1.00  5.710          H  
ATOM    152 2HD2 ASN A  10      15.193   2.562   6.762  1.00  5.710          H  
ATOM    153  N   ARG A  11      15.219   7.933   4.971  1.00  3.170          N  
ATOM    154  CA  ARG A  11      15.984   9.150   4.926  1.00  3.540          C  
ATOM    155  C   ARG A  11      15.409  10.132   3.938  1.00  3.040          C  
ATOM    156  O   ARG A  11      16.141  10.861   3.274  1.00  3.090          O  
ATOM    157  CB  ARG A  11      17.443   8.880   4.581  1.00  4.810          C  
ATOM    158  CG  ARG A  11      18.224   8.092   5.637  1.00  4.810          C  
ATOM    159  CD  ARG A  11      18.407   8.891   6.892  1.00  4.810          C  
ATOM    160  NE  ARG A  11      19.196   8.177   7.880  1.00  4.810          N  
ATOM    161  CZ  ARG A  11      18.692   7.326   8.794  1.00  4.810          C  
ATOM    162  NH1 ARG A  11      17.401   7.094   8.838  1.00  4.810          N  
ATOM    163  NH2 ARG A  11      19.502   6.722   9.650  1.00  4.810          N  
ATOM    164  H   ARG A  11      14.992   7.472   4.103  1.00  3.800          H  
ATOM    165  HA  ARG A  11      15.951   9.615   5.913  1.00  4.250          H  
ATOM    166 1HB  ARG A  11      17.498   8.323   3.648  1.00  5.770          H  
ATOM    167 2HB  ARG A  11      17.959   9.828   4.427  1.00  5.770          H  
ATOM    168 1HG  ARG A  11      17.700   7.172   5.885  1.00  5.770          H  
ATOM    169 2HG  ARG A  11      19.212   7.849   5.245  1.00  5.770          H  
ATOM    170 1HD  ARG A  11      18.916   9.825   6.660  1.00  5.770          H  
ATOM    171 2HD  ARG A  11      17.432   9.111   7.330  1.00  5.770          H  
ATOM    172  HE  ARG A  11      20.196   8.328   7.878  1.00  5.770          H  
ATOM    173 1HH1 ARG A  11      16.769   7.566   8.181  1.00  5.770          H  
ATOM    174 2HH1 ARG A  11      17.029   6.457   9.523  1.00  5.770          H  
ATOM    175 1HH2 ARG A  11      20.497   6.900   9.617  1.00  5.770          H  
ATOM    176 2HH2 ARG A  11      19.127   6.083  10.335  1.00  5.770          H  
ATOM    177  N   LEU A  12      14.093  10.137   3.830  1.00  2.860          N  
ATOM    178  CA  LEU A  12      13.437  11.078   2.945  1.00  2.650          C  
ATOM    179  C   LEU A  12      13.816  12.455   3.458  1.00  2.240          C  
ATOM    180  O   LEU A  12      13.687  12.729   4.646  1.00  2.590          O  
ATOM    181  CB  LEU A  12      11.930  10.815   2.967  1.00  3.790          C  
ATOM    182  CG  LEU A  12      11.119  11.613   2.001  1.00  3.790          C  
ATOM    183  CD1 LEU A  12      11.588  11.240   0.638  1.00  3.790          C  
ATOM    184  CD2 LEU A  12       9.605  11.285   2.212  1.00  3.790          C  
ATOM    185  H   LEU A  12      13.542   9.494   4.385  1.00  3.430          H  
ATOM    186  HA  LEU A  12      13.817  10.959   1.931  1.00  3.180          H  
ATOM    187 1HB  LEU A  12      11.759   9.755   2.754  1.00  4.550          H  
ATOM    188 2HB  LEU A  12      11.554  11.024   3.969  1.00  4.550          H  
ATOM    189  HG  LEU A  12      11.282  12.679   2.131  1.00  4.550          H  
ATOM    190 1HD1 LEU A  12      11.015  11.784  -0.107  1.00  4.550          H  
ATOM    191 2HD1 LEU A  12      12.646  11.496   0.539  1.00  4.550          H  
ATOM    192 3HD1 LEU A  12      11.477  10.187   0.500  1.00  4.550          H  
ATOM    193 1HD2 LEU A  12       9.001  11.842   1.495  1.00  4.550          H  
ATOM    194 2HD2 LEU A  12       9.438  10.218   2.075  1.00  4.550          H  
ATOM    195 3HD2 LEU A  12       9.307  11.562   3.219  1.00  4.550          H  
ATOM    196  N   LEU A  13      14.349  13.312   2.609  1.00  2.130          N  
ATOM    197  CA  LEU A  13      14.830  14.562   3.158  1.00  2.260          C  
ATOM    198  C   LEU A  13      13.698  15.519   3.364  1.00  2.040          C  
ATOM    199  O   LEU A  13      12.722  15.473   2.627  1.00  2.060          O  
ATOM    200  CB  LEU A  13      15.885  15.176   2.246  1.00  3.110          C  
ATOM    201  CG  LEU A  13      17.121  14.305   2.032  1.00  3.110          C  
ATOM    202  CD1 LEU A  13      18.062  15.005   1.069  1.00  3.110          C  
ATOM    203  CD2 LEU A  13      17.778  14.019   3.377  1.00  3.110          C  
ATOM    204  H   LEU A  13      14.431  13.119   1.605  1.00  2.560          H  
ATOM    205  HA  LEU A  13      15.290  14.361   4.123  1.00  2.710          H  
ATOM    206 1HB  LEU A  13      15.445  15.375   1.284  1.00  3.730          H  
ATOM    207 2HB  LEU A  13      16.209  16.123   2.675  1.00  3.730          H  
ATOM    208  HG  LEU A  13      16.819  13.356   1.574  1.00  3.730          H  
ATOM    209 1HD1 LEU A  13      18.936  14.379   0.897  1.00  3.730          H  
ATOM    210 2HD1 LEU A  13      17.541  15.174   0.121  1.00  3.730          H  
ATOM    211 3HD1 LEU A  13      18.374  15.959   1.489  1.00  3.730          H  
ATOM    212 1HD2 LEU A  13      18.653  13.385   3.226  1.00  3.730          H  
ATOM    213 2HD2 LEU A  13      18.082  14.954   3.844  1.00  3.730          H  
ATOM    214 3HD2 LEU A  13      17.064  13.501   4.023  1.00  3.730          H  
ATOM    215  N   ALA A  14      13.823  16.398   4.351  1.00  2.400          N  
ATOM    216  CA  ALA A  14      12.752  17.344   4.619  1.00  2.750          C  
ATOM    217  C   ALA A  14      12.282  17.999   3.328  1.00  2.560          C  
ATOM    218  O   ALA A  14      13.086  18.542   2.567  1.00  2.450          O  
ATOM    219  CB  ALA A  14      13.230  18.395   5.591  1.00  3.710          C  
ATOM    220  H   ALA A  14      14.651  16.398   4.927  1.00  2.880          H  
ATOM    221  HA  ALA A  14      11.913  16.820   5.068  1.00  3.300          H  
ATOM    222 1HB  ALA A  14      12.430  19.067   5.772  1.00  4.450          H  
ATOM    223 2HB  ALA A  14      13.529  17.924   6.524  1.00  4.450          H  
ATOM    224 3HB  ALA A  14      14.070  18.938   5.166  1.00  4.450          H  
ATOM    225  N   GLY A  15      10.966  17.947   3.098  1.00  2.720          N  
ATOM    226  CA  GLY A  15      10.331  18.520   1.916  1.00  2.790          C  
ATOM    227  C   GLY A  15      10.169  17.550   0.726  1.00  2.220          C  
ATOM    228  O   GLY A  15       9.409  17.838  -0.200  1.00  2.400          O  
ATOM    229  H   GLY A  15      10.362  17.486   3.783  1.00  3.260          H  
ATOM    230 1HA  GLY A  15       9.351  18.898   2.200  1.00  3.350          H  
ATOM    231 2HA  GLY A  15      10.910  19.384   1.592  1.00  3.350          H  
ATOM    232  N   GLU A  16      10.863  16.411   0.735  1.00  1.800          N  
ATOM    233  CA  GLU A  16      10.751  15.453  -0.370  1.00  1.450          C  
ATOM    234  C   GLU A  16       9.485  14.616  -0.244  1.00  1.340          C  
ATOM    235  O   GLU A  16       9.037  14.311   0.866  1.00  1.540          O  
ATOM    236  CB  GLU A  16      11.979  14.531  -0.471  1.00  2.170          C  
ATOM    237  CG  GLU A  16      13.283  15.201  -0.885  1.00  2.170          C  
ATOM    238  CD  GLU A  16      14.455  14.213  -1.076  1.00  2.170          C  
ATOM    239  OE1 GLU A  16      14.584  13.261  -0.316  1.00  2.170          O  
ATOM    240  OE2 GLU A  16      15.220  14.426  -1.988  1.00  2.170          O  
ATOM    241  H   GLU A  16      11.489  16.207   1.510  1.00  2.160          H  
ATOM    242  HA  GLU A  16      10.686  16.014  -1.302  1.00  1.740          H  
ATOM    243 1HB  GLU A  16      12.161  14.081   0.493  1.00  2.600          H  
ATOM    244 2HB  GLU A  16      11.777  13.735  -1.182  1.00  2.600          H  
ATOM    245 1HG  GLU A  16      13.119  15.734  -1.819  1.00  2.600          H  
ATOM    246 2HG  GLU A  16      13.547  15.935  -0.123  1.00  2.600          H  
ATOM    247  N   ILE A  17       8.918  14.222  -1.391  1.00  1.560          N  
ATOM    248  CA  ILE A  17       7.699  13.409  -1.410  1.00  1.630          C  
ATOM    249  C   ILE A  17       7.866  12.031  -2.035  1.00  1.530          C  
ATOM    250  O   ILE A  17       8.418  11.891  -3.129  1.00  1.940          O  
ATOM    251  CB  ILE A  17       6.547  14.118  -2.163  1.00  2.250          C  
ATOM    252  CG1 ILE A  17       6.199  15.428  -1.478  1.00  2.250          C  
ATOM    253  CG2 ILE A  17       5.294  13.203  -2.205  1.00  2.250          C  
ATOM    254  CD1 ILE A  17       5.254  16.292  -2.272  1.00  2.250          C  
ATOM    255  H   ILE A  17       9.334  14.503  -2.267  1.00  1.870          H  
ATOM    256  HA  ILE A  17       7.386  13.274  -0.385  1.00  1.960          H  
ATOM    257  HB  ILE A  17       6.861  14.348  -3.178  1.00  2.700          H  
ATOM    258 1HG1 ILE A  17       5.743  15.207  -0.532  1.00  2.700          H  
ATOM    259 2HG1 ILE A  17       7.111  15.999  -1.298  1.00  2.700          H  
ATOM    260 1HG2 ILE A  17       4.491  13.712  -2.734  1.00  2.700          H  
ATOM    261 2HG2 ILE A  17       5.518  12.275  -2.724  1.00  2.700          H  
ATOM    262 3HG2 ILE A  17       4.975  12.981  -1.183  1.00  2.700          H  
ATOM    263 1HD1 ILE A  17       5.047  17.207  -1.719  1.00  2.700          H  
ATOM    264 2HD1 ILE A  17       5.710  16.545  -3.230  1.00  2.700          H  
ATOM    265 3HD1 ILE A  17       4.324  15.755  -2.443  1.00  2.700          H  
ATOM    266  N   VAL A  18       7.364  11.020  -1.333  1.00  1.370          N  
ATOM    267  CA  VAL A  18       7.370   9.653  -1.823  1.00  1.490          C  
ATOM    268  C   VAL A  18       5.969   9.143  -2.096  1.00  1.240          C  
ATOM    269  O   VAL A  18       5.098   9.253  -1.230  1.00  1.190          O  
ATOM    270  CB  VAL A  18       8.034   8.720  -0.809  1.00  2.040          C  
ATOM    271  CG1 VAL A  18       7.980   7.281  -1.235  1.00  2.040          C  
ATOM    272  CG2 VAL A  18       9.365   9.131  -0.694  1.00  2.040          C  
ATOM    273  H   VAL A  18       6.946  11.235  -0.426  1.00  1.640          H  
ATOM    274  HA  VAL A  18       7.978   9.649  -2.716  1.00  1.790          H  
ATOM    275  HB  VAL A  18       7.549   8.806   0.123  1.00  2.450          H  
ATOM    276 1HG1 VAL A  18       8.470   6.660  -0.501  1.00  2.450          H  
ATOM    277 2HG1 VAL A  18       6.947   6.971  -1.322  1.00  2.450          H  
ATOM    278 3HG1 VAL A  18       8.475   7.161  -2.194  1.00  2.450          H  
ATOM    279 1HG2 VAL A  18       9.871   8.538   0.035  1.00  2.450          H  
ATOM    280 2HG2 VAL A  18       9.864   9.044  -1.658  1.00  2.450          H  
ATOM    281 3HG2 VAL A  18       9.342  10.151  -0.389  1.00  2.450          H  
ATOM    282  N   PRO A  19       5.663   8.678  -3.314  1.00  1.420          N  
ATOM    283  CA  PRO A  19       4.401   8.069  -3.613  1.00  1.530          C  
ATOM    284  C   PRO A  19       4.434   6.729  -2.922  1.00  1.490          C  
ATOM    285  O   PRO A  19       5.423   6.000  -3.025  1.00  1.660          O  
ATOM    286  CB  PRO A  19       4.409   7.966  -5.138  1.00  2.290          C  
ATOM    287  CG  PRO A  19       5.883   7.898  -5.507  1.00  2.290          C  
ATOM    288  CD  PRO A  19       6.612   8.722  -4.443  1.00  2.290          C  
ATOM    289  HA  PRO A  19       3.572   8.688  -3.238  1.00  1.840          H  
ATOM    290 1HB  PRO A  19       3.848   7.065  -5.449  1.00  2.750          H  
ATOM    291 2HB  PRO A  19       3.892   8.830  -5.576  1.00  2.750          H  
ATOM    292 1HG  PRO A  19       6.210   6.848  -5.519  1.00  2.750          H  
ATOM    293 2HG  PRO A  19       6.037   8.287  -6.526  1.00  2.750          H  
ATOM    294 1HD  PRO A  19       7.543   8.192  -4.210  1.00  2.750          H  
ATOM    295 2HD  PRO A  19       6.782   9.761  -4.778  1.00  2.750          H  
ATOM    296  N   VAL A  20       3.355   6.391  -2.272  1.00  1.460          N  
ATOM    297  CA  VAL A  20       3.228   5.147  -1.557  1.00  1.520          C  
ATOM    298  C   VAL A  20       2.084   4.378  -2.169  1.00  1.310          C  
ATOM    299  O   VAL A  20       1.008   4.932  -2.421  1.00  1.300          O  
ATOM    300  CB  VAL A  20       2.964   5.411  -0.056  1.00  2.100          C  
ATOM    301  CG1 VAL A  20       2.792   4.068   0.709  1.00  2.100          C  
ATOM    302  CG2 VAL A  20       4.097   6.249   0.510  1.00  2.100          C  
ATOM    303  H   VAL A  20       2.582   7.041  -2.237  1.00  1.750          H  
ATOM    304  HA  VAL A  20       4.146   4.568  -1.664  1.00  1.820          H  
ATOM    305  HB  VAL A  20       2.056   5.962   0.047  1.00  2.520          H  
ATOM    306 1HG1 VAL A  20       2.595   4.271   1.756  1.00  2.520          H  
ATOM    307 2HG1 VAL A  20       1.957   3.507   0.288  1.00  2.520          H  
ATOM    308 3HG1 VAL A  20       3.709   3.473   0.622  1.00  2.520          H  
ATOM    309 1HG2 VAL A  20       3.914   6.459   1.563  1.00  2.520          H  
ATOM    310 2HG2 VAL A  20       5.016   5.701   0.396  1.00  2.520          H  
ATOM    311 3HG2 VAL A  20       4.162   7.189  -0.035  1.00  2.520          H  
ATOM    312  N   HIS A  21       2.301   3.109  -2.435  1.00  1.230          N  
ATOM    313  CA  HIS A  21       1.223   2.340  -3.012  1.00  1.090          C  
ATOM    314  C   HIS A  21       0.869   1.243  -2.055  1.00  1.040          C  
ATOM    315  O   HIS A  21       1.728   0.703  -1.361  1.00  1.110          O  
ATOM    316  CB  HIS A  21       1.620   1.771  -4.373  1.00  1.580          C  
ATOM    317  CG  HIS A  21       1.922   2.827  -5.394  1.00  1.580          C  
ATOM    318  ND1 HIS A  21       0.971   3.312  -6.265  1.00  1.580          N  
ATOM    319  CD2 HIS A  21       3.069   3.495  -5.677  1.00  1.580          C  
ATOM    320  CE1 HIS A  21       1.519   4.228  -7.046  1.00  1.580          C  
ATOM    321  NE2 HIS A  21       2.791   4.355  -6.713  1.00  1.580          N  
ATOM    322  H   HIS A  21       3.204   2.680  -2.219  1.00  1.480          H  
ATOM    323  HA  HIS A  21       0.335   2.955  -3.149  1.00  1.310          H  
ATOM    324 1HB  HIS A  21       2.491   1.140  -4.269  1.00  1.900          H  
ATOM    325 2HB  HIS A  21       0.809   1.150  -4.753  1.00  1.900          H  
ATOM    326  HD1 HIS A  21       0.053   2.936  -6.396  1.00  1.900          H  
ATOM    327  HD2 HIS A  21       4.076   3.455  -5.253  1.00  1.900          H  
ATOM    328  HE1 HIS A  21       0.927   4.731  -7.810  1.00  1.900          H  
ATOM    329  N   VAL A  22      -0.399   0.934  -1.964  1.00  0.990          N  
ATOM    330  CA  VAL A  22      -0.769  -0.156  -1.090  1.00  1.020          C  
ATOM    331  C   VAL A  22      -1.846  -1.039  -1.644  1.00  0.860          C  
ATOM    332  O   VAL A  22      -2.826  -0.557  -2.215  1.00  0.840          O  
ATOM    333  CB  VAL A  22      -1.136   0.435   0.255  1.00  1.420          C  
ATOM    334  CG1 VAL A  22      -2.158   1.405   0.098  1.00  1.420          C  
ATOM    335  CG2 VAL A  22      -1.638  -0.624   1.176  1.00  1.420          C  
ATOM    336  H   VAL A  22      -1.098   1.468  -2.483  1.00  1.190          H  
ATOM    337  HA  VAL A  22       0.110  -0.782  -0.943  1.00  1.220          H  
ATOM    338  HB  VAL A  22      -0.270   0.920   0.655  1.00  1.700          H  
ATOM    339 1HG1 VAL A  22      -2.366   1.819   1.051  1.00  1.700          H  
ATOM    340 2HG1 VAL A  22      -1.825   2.198  -0.574  1.00  1.700          H  
ATOM    341 3HG1 VAL A  22      -3.025   0.907  -0.307  1.00  1.700          H  
ATOM    342 1HG2 VAL A  22      -1.881  -0.183   2.115  1.00  1.700          H  
ATOM    343 2HG2 VAL A  22      -2.527  -1.087   0.758  1.00  1.700          H  
ATOM    344 3HG2 VAL A  22      -0.905  -1.356   1.327  1.00  1.700          H  
ATOM    345  N   THR A  23      -1.675  -2.342  -1.425  1.00  0.830          N  
ATOM    346  CA  THR A  23      -2.668  -3.304  -1.860  1.00  0.720          C  
ATOM    347  C   THR A  23      -3.487  -3.795  -0.680  1.00  0.730          C  
ATOM    348  O   THR A  23      -2.968  -4.134   0.392  1.00  0.830          O  
ATOM    349  CB  THR A  23      -2.046  -4.493  -2.615  1.00  1.050          C  
ATOM    350  OG1 THR A  23      -1.382  -4.016  -3.794  1.00  1.050          O  
ATOM    351  CG2 THR A  23      -3.145  -5.472  -3.036  1.00  1.050          C  
ATOM    352  H   THR A  23      -0.834  -2.652  -0.933  1.00  1.000          H  
ATOM    353  HA  THR A  23      -3.349  -2.811  -2.550  1.00  0.860          H  
ATOM    354  HB  THR A  23      -1.322  -4.995  -1.976  1.00  1.260          H  
ATOM    355  HG1 THR A  23      -2.040  -3.633  -4.392  1.00  1.260          H  
ATOM    356 1HG2 THR A  23      -2.702  -6.303  -3.579  1.00  1.260          H  
ATOM    357 2HG2 THR A  23      -3.666  -5.854  -2.169  1.00  1.260          H  
ATOM    358 3HG2 THR A  23      -3.858  -4.956  -3.682  1.00  1.260          H  
ATOM    359  N   LEU A  24      -4.792  -3.772  -0.887  1.00  0.690          N  
ATOM    360  CA  LEU A  24      -5.767  -4.185   0.096  1.00  0.780          C  
ATOM    361  C   LEU A  24      -6.583  -5.334  -0.456  1.00  0.910          C  
ATOM    362  O   LEU A  24      -6.878  -5.368  -1.649  1.00  1.100          O  
ATOM    363  CB  LEU A  24      -6.761  -3.052   0.356  1.00  1.060          C  
ATOM    364  CG  LEU A  24      -6.234  -1.735   0.910  1.00  1.060          C  
ATOM    365  CD1 LEU A  24      -5.574  -0.954  -0.204  1.00  1.060          C  
ATOM    366  CD2 LEU A  24      -7.403  -0.952   1.438  1.00  1.060          C  
ATOM    367  H   LEU A  24      -5.120  -3.446  -1.798  1.00  0.830          H  
ATOM    368  HA  LEU A  24      -5.261  -4.500   1.007  1.00  0.940          H  
ATOM    369 1HB  LEU A  24      -7.251  -2.823  -0.586  1.00  1.270          H  
ATOM    370 2HB  LEU A  24      -7.524  -3.418   1.048  1.00  1.270          H  
ATOM    371  HG  LEU A  24      -5.507  -1.913   1.698  1.00  1.270          H  
ATOM    372 1HD1 LEU A  24      -5.226  -0.005   0.164  1.00  1.270          H  
ATOM    373 2HD1 LEU A  24      -4.751  -1.484  -0.609  1.00  1.270          H  
ATOM    374 3HD1 LEU A  24      -6.300  -0.799  -0.983  1.00  1.270          H  
ATOM    375 1HD2 LEU A  24      -7.080   0.005   1.820  1.00  1.270          H  
ATOM    376 2HD2 LEU A  24      -8.104  -0.788   0.625  1.00  1.270          H  
ATOM    377 3HD2 LEU A  24      -7.887  -1.511   2.228  1.00  1.270          H  
ATOM    378  N   ARG A  25      -6.997  -6.254   0.398  1.00  1.060          N  
ATOM    379  CA  ARG A  25      -7.942  -7.263  -0.068  1.00  1.290          C  
ATOM    380  C   ARG A  25      -8.885  -7.701   1.048  1.00  1.420          C  
ATOM    381  O   ARG A  25      -8.477  -8.095   2.156  1.00  1.400          O  
ATOM    382  CB  ARG A  25      -7.294  -8.500  -0.710  1.00  1.710          C  
ATOM    383  CG  ARG A  25      -8.286  -9.509  -1.320  1.00  1.710          C  
ATOM    384  CD  ARG A  25      -7.611 -10.691  -1.876  1.00  1.710          C  
ATOM    385  NE  ARG A  25      -8.566 -11.663  -2.414  1.00  1.710          N  
ATOM    386  CZ  ARG A  25      -8.283 -12.965  -2.611  1.00  1.710          C  
ATOM    387  NH1 ARG A  25      -7.090 -13.435  -2.297  1.00  1.710          N  
ATOM    388  NH2 ARG A  25      -9.196 -13.771  -3.116  1.00  1.710          N  
ATOM    389  H   ARG A  25      -6.706  -6.217   1.361  1.00  1.270          H  
ATOM    390  HA  ARG A  25      -8.548  -6.803  -0.835  1.00  1.550          H  
ATOM    391 1HB  ARG A  25      -6.600  -8.198  -1.488  1.00  2.060          H  
ATOM    392 2HB  ARG A  25      -6.766  -9.077  -0.008  1.00  2.060          H  
ATOM    393 1HG  ARG A  25      -9.009  -9.834  -0.580  1.00  2.060          H  
ATOM    394 2HG  ARG A  25      -8.806  -9.053  -2.133  1.00  2.060          H  
ATOM    395 1HD  ARG A  25      -6.955 -10.377  -2.685  1.00  2.060          H  
ATOM    396 2HD  ARG A  25      -7.019 -11.177  -1.106  1.00  2.060          H  
ATOM    397  HE  ARG A  25      -9.514 -11.331  -2.680  1.00  2.060          H  
ATOM    398 1HH1 ARG A  25      -6.389 -12.817  -1.910  1.00  2.060          H  
ATOM    399 2HH1 ARG A  25      -6.877 -14.410  -2.444  1.00  2.060          H  
ATOM    400 1HH2 ARG A  25     -10.110 -13.412  -3.368  1.00  2.060          H  
ATOM    401 2HH2 ARG A  25      -8.984 -14.744  -3.260  1.00  2.060          H  
ATOM    402  N   ASN A  26     -10.179  -7.653   0.759  1.00  1.700          N  
ATOM    403  CA  ASN A  26     -11.149  -8.024   1.777  1.00  1.920          C  
ATOM    404  C   ASN A  26     -11.357  -9.509   1.816  1.00  1.650          C  
ATOM    405  O   ASN A  26     -12.377 -10.023   1.386  1.00  1.940          O  
ATOM    406  CB  ASN A  26     -12.480  -7.350   1.571  1.00  2.600          C  
ATOM    407  CG  ASN A  26     -13.428  -7.628   2.727  1.00  2.600          C  
ATOM    408  OD1 ASN A  26     -13.218  -8.541   3.567  1.00  2.600          O  
ATOM    409  ND2 ASN A  26     -14.485  -6.867   2.773  1.00  2.600          N  
ATOM    410  H   ASN A  26     -10.477  -7.371  -0.179  1.00  2.040          H  
ATOM    411  HA  ASN A  26     -10.760  -7.722   2.752  1.00  2.300          H  
ATOM    412 1HB  ASN A  26     -12.344  -6.276   1.478  1.00  3.120          H  
ATOM    413 2HB  ASN A  26     -12.929  -7.705   0.645  1.00  3.120          H  
ATOM    414 1HD2 ASN A  26     -15.186  -7.003   3.503  1.00  3.120          H  
ATOM    415 2HD2 ASN A  26     -14.610  -6.150   2.081  1.00  3.120          H  
ATOM    416  N   MET A  27     -10.447 -10.219   2.432  1.00  1.620          N  
ATOM    417  CA  MET A  27     -10.554 -11.674   2.420  1.00  1.920          C  
ATOM    418  C   MET A  27     -11.588 -12.233   3.406  1.00  1.900          C  
ATOM    419  O   MET A  27     -11.681 -13.453   3.571  1.00  2.390          O  
ATOM    420  CB  MET A  27      -9.192 -12.326   2.612  1.00  2.570          C  
ATOM    421  CG  MET A  27      -8.265 -12.078   1.439  1.00  2.570          C  
ATOM    422  SD  MET A  27      -6.639 -12.822   1.607  1.00  2.570          S  
ATOM    423  CE  MET A  27      -7.051 -14.547   1.396  1.00  2.570          C  
ATOM    424  H   MET A  27      -9.636  -9.729   2.807  1.00  1.940          H  
ATOM    425  HA  MET A  27     -10.891 -11.966   1.425  1.00  2.300          H  
ATOM    426 1HB  MET A  27      -8.722 -11.937   3.513  1.00  3.080          H  
ATOM    427 2HB  MET A  27      -9.316 -13.404   2.738  1.00  3.080          H  
ATOM    428 1HG  MET A  27      -8.733 -12.463   0.533  1.00  3.080          H  
ATOM    429 2HG  MET A  27      -8.136 -11.005   1.328  1.00  3.080          H  
ATOM    430 1HE  MET A  27      -6.145 -15.150   1.471  1.00  3.080          H  
ATOM    431 2HE  MET A  27      -7.754 -14.851   2.174  1.00  3.080          H  
ATOM    432 3HE  MET A  27      -7.510 -14.698   0.419  1.00  3.080          H  
ATOM    433  N   GLY A  28     -12.363 -11.358   4.054  1.00  1.670          N  
ATOM    434  CA  GLY A  28     -13.392 -11.781   4.988  1.00  1.910          C  
ATOM    435  C   GLY A  28     -14.772 -11.860   4.326  1.00  1.610          C  
ATOM    436  O   GLY A  28     -14.907 -12.157   3.128  1.00  1.770          O  
ATOM    437  H   GLY A  28     -12.290 -10.359   3.856  1.00  2.000          H  
ATOM    438 1HA  GLY A  28     -13.128 -12.751   5.406  1.00  2.290          H  
ATOM    439 2HA  GLY A  28     -13.431 -11.076   5.817  1.00  2.290          H  
ATOM    440  N   ILE A  29     -15.802 -11.661   5.151  1.00  1.450          N  
ATOM    441  CA  ILE A  29     -17.189 -11.772   4.715  1.00  1.400          C  
ATOM    442  C   ILE A  29     -17.905 -10.428   4.616  1.00  1.190          C  
ATOM    443  O   ILE A  29     -18.524 -10.127   3.599  1.00  1.420          O  
ATOM    444  CB  ILE A  29     -17.974 -12.692   5.658  1.00  1.980          C  
ATOM    445  CG1 ILE A  29     -17.307 -14.074   5.699  1.00  1.980          C  
ATOM    446  CG2 ILE A  29     -19.416 -12.793   5.198  1.00  1.980          C  
ATOM    447  CD1 ILE A  29     -17.235 -14.754   4.349  1.00  1.980          C  
ATOM    448  H   ILE A  29     -15.605 -11.426   6.111  1.00  1.740          H  
ATOM    449  HA  ILE A  29     -17.197 -12.222   3.724  1.00  1.680          H  
ATOM    450  HB  ILE A  29     -17.948 -12.287   6.668  1.00  2.380          H  
ATOM    451 1HG1 ILE A  29     -16.295 -13.966   6.086  1.00  2.380          H  
ATOM    452 2HG1 ILE A  29     -17.870 -14.716   6.377  1.00  2.380          H  
ATOM    453 1HG2 ILE A  29     -19.969 -13.443   5.874  1.00  2.380          H  
ATOM    454 2HG2 ILE A  29     -19.868 -11.802   5.196  1.00  2.380          H  
ATOM    455 3HG2 ILE A  29     -19.446 -13.206   4.190  1.00  2.380          H  
ATOM    456 1HD1 ILE A  29     -16.753 -15.725   4.456  1.00  2.380          H  
ATOM    457 2HD1 ILE A  29     -18.243 -14.891   3.956  1.00  2.380          H  
ATOM    458 3HD1 ILE A  29     -16.659 -14.141   3.657  1.00  2.380          H  
ATOM    459  N   ALA A  30     -17.888  -9.633   5.684  1.00  1.220          N  
ATOM    460  CA  ALA A  30     -18.597  -8.365   5.608  1.00  1.240          C  
ATOM    461  C   ALA A  30     -17.896  -7.460   4.587  1.00  1.180          C  
ATOM    462  O   ALA A  30     -16.662  -7.421   4.590  1.00  1.140          O  
ATOM    463  CB  ALA A  30     -18.634  -7.680   6.966  1.00  1.730          C  
ATOM    464  H   ALA A  30     -17.388  -9.897   6.518  1.00  1.460          H  
ATOM    465  HA  ALA A  30     -19.610  -8.583   5.292  1.00  1.490          H  
ATOM    466 1HB  ALA A  30     -19.179  -6.738   6.887  1.00  2.070          H  
ATOM    467 2HB  ALA A  30     -19.129  -8.328   7.687  1.00  2.070          H  
ATOM    468 3HB  ALA A  30     -17.616  -7.481   7.297  1.00  2.070          H  
ATOM    469  N   PRO A  31     -18.639  -6.729   3.728  1.00  1.210          N  
ATOM    470  CA  PRO A  31     -18.149  -5.759   2.765  1.00  1.160          C  
ATOM    471  C   PRO A  31     -17.723  -4.506   3.498  1.00  1.110          C  
ATOM    472  O   PRO A  31     -18.255  -4.218   4.573  1.00  1.210          O  
ATOM    473  CB  PRO A  31     -19.363  -5.519   1.868  1.00  1.740          C  
ATOM    474  CG  PRO A  31     -20.548  -5.760   2.770  1.00  1.740          C  
ATOM    475  CD  PRO A  31     -20.112  -6.882   3.702  1.00  1.740          C  
ATOM    476  HA  PRO A  31     -17.309  -6.191   2.195  1.00  1.390          H  
ATOM    477 1HB  PRO A  31     -19.330  -4.497   1.460  1.00  2.090          H  
ATOM    478 2HB  PRO A  31     -19.338  -6.211   1.005  1.00  2.090          H  
ATOM    479 1HG  PRO A  31     -20.803  -4.836   3.310  1.00  2.090          H  
ATOM    480 2HG  PRO A  31     -21.430  -6.030   2.168  1.00  2.090          H  
ATOM    481 1HD  PRO A  31     -20.554  -6.699   4.690  1.00  2.090          H  
ATOM    482 2HD  PRO A  31     -20.392  -7.865   3.276  1.00  2.090          H  
ATOM    483  N   ILE A  32     -16.836  -3.729   2.897  1.00  1.030          N  
ATOM    484  CA  ILE A  32     -16.413  -2.460   3.472  1.00  1.070          C  
ATOM    485  C   ILE A  32     -17.028  -1.301   2.691  1.00  1.140          C  
ATOM    486  O   ILE A  32     -16.788  -1.173   1.491  1.00  1.150          O  
ATOM    487  CB  ILE A  32     -14.889  -2.340   3.371  1.00  1.480          C  
ATOM    488  CG1 ILE A  32     -14.209  -3.481   4.064  1.00  1.480          C  
ATOM    489  CG2 ILE A  32     -14.490  -1.069   4.058  1.00  1.480          C  
ATOM    490  CD1 ILE A  32     -12.780  -3.628   3.670  1.00  1.480          C  
ATOM    491  H   ILE A  32     -16.424  -4.027   2.013  1.00  1.240          H  
ATOM    492  HA  ILE A  32     -16.732  -2.402   4.511  1.00  1.280          H  
ATOM    493  HB  ILE A  32     -14.568  -2.329   2.333  1.00  1.780          H  
ATOM    494 1HG1 ILE A  32     -14.232  -3.302   5.123  1.00  1.780          H  
ATOM    495 2HG1 ILE A  32     -14.733  -4.401   3.854  1.00  1.780          H  
ATOM    496 1HG2 ILE A  32     -13.432  -0.972   4.028  1.00  1.780          H  
ATOM    497 2HG2 ILE A  32     -14.951  -0.230   3.553  1.00  1.780          H  
ATOM    498 3HG2 ILE A  32     -14.820  -1.094   5.093  1.00  1.780          H  
ATOM    499 1HD1 ILE A  32     -12.335  -4.458   4.216  1.00  1.780          H  
ATOM    500 2HD1 ILE A  32     -12.720  -3.827   2.608  1.00  1.780          H  
ATOM    501 3HD1 ILE A  32     -12.250  -2.717   3.889  1.00  1.780          H  
ATOM    502  N   GLU A  33     -17.824  -0.453   3.341  1.00  1.290          N  
ATOM    503  CA  GLU A  33     -18.438   0.659   2.599  1.00  1.470          C  
ATOM    504  C   GLU A  33     -17.461   1.812   2.339  1.00  1.560          C  
ATOM    505  O   GLU A  33     -17.502   2.450   1.284  1.00  2.320          O  
ATOM    506  CB  GLU A  33     -19.669   1.186   3.340  1.00  1.990          C  
ATOM    507  CG  GLU A  33     -20.838   0.203   3.392  1.00  1.990          C  
ATOM    508  CD  GLU A  33     -22.053   0.745   4.116  1.00  1.990          C  
ATOM    509  OE1 GLU A  33     -21.982   1.833   4.636  1.00  1.990          O  
ATOM    510  OE2 GLU A  33     -23.052   0.064   4.142  1.00  1.990          O  
ATOM    511  H   GLU A  33     -18.012  -0.584   4.330  1.00  1.550          H  
ATOM    512  HA  GLU A  33     -18.764   0.280   1.629  1.00  1.760          H  
ATOM    513 1HB  GLU A  33     -19.393   1.439   4.365  1.00  2.380          H  
ATOM    514 2HB  GLU A  33     -20.017   2.102   2.860  1.00  2.380          H  
ATOM    515 1HG  GLU A  33     -21.123  -0.054   2.373  1.00  2.380          H  
ATOM    516 2HG  GLU A  33     -20.503  -0.710   3.886  1.00  2.380          H  
ATOM    517  N   GLU A  34     -16.611   2.075   3.331  1.00  1.470          N  
ATOM    518  CA  GLU A  34     -15.619   3.147   3.291  1.00  1.470          C  
ATOM    519  C   GLU A  34     -14.292   2.684   3.900  1.00  1.340          C  
ATOM    520  O   GLU A  34     -14.270   1.925   4.879  1.00  1.540          O  
ATOM    521  CB  GLU A  34     -16.092   4.384   4.075  1.00  2.060          C  
ATOM    522  CG  GLU A  34     -17.367   5.075   3.577  1.00  2.060          C  
ATOM    523  CD  GLU A  34     -17.705   6.320   4.395  1.00  2.060          C  
ATOM    524  OE1 GLU A  34     -16.952   6.630   5.293  1.00  2.060          O  
ATOM    525  OE2 GLU A  34     -18.699   6.945   4.124  1.00  2.060          O  
ATOM    526  H   GLU A  34     -16.660   1.491   4.147  1.00  1.760          H  
ATOM    527  HA  GLU A  34     -15.439   3.420   2.250  1.00  1.760          H  
ATOM    528 1HB  GLU A  34     -16.259   4.107   5.104  1.00  2.470          H  
ATOM    529 2HB  GLU A  34     -15.296   5.130   4.068  1.00  2.470          H  
ATOM    530 1HG  GLU A  34     -17.236   5.353   2.531  1.00  2.470          H  
ATOM    531 2HG  GLU A  34     -18.200   4.374   3.638  1.00  2.470          H  
ATOM    532  N   ILE A  35     -13.185   3.185   3.353  1.00  1.150          N  
ATOM    533  CA  ILE A  35     -11.859   2.883   3.892  1.00  1.090          C  
ATOM    534  C   ILE A  35     -11.125   4.164   4.317  1.00  1.070          C  
ATOM    535  O   ILE A  35     -11.149   5.176   3.596  1.00  1.090          O  
ATOM    536  CB  ILE A  35     -11.024   2.068   2.884  1.00  1.550          C  
ATOM    537  CG1 ILE A  35     -11.741   0.733   2.578  1.00  1.550          C  
ATOM    538  CG2 ILE A  35      -9.625   1.799   3.496  1.00  1.550          C  
ATOM    539  CD1 ILE A  35     -11.202  -0.051   1.427  1.00  1.550          C  
ATOM    540  H   ILE A  35     -13.269   3.780   2.541  1.00  1.380          H  
ATOM    541  HA  ILE A  35     -11.978   2.268   4.783  1.00  1.310          H  
ATOM    542  HB  ILE A  35     -10.949   2.609   1.954  1.00  1.860          H  
ATOM    543 1HG1 ILE A  35     -11.673   0.127   3.447  1.00  1.860          H  
ATOM    544 2HG1 ILE A  35     -12.786   0.931   2.358  1.00  1.860          H  
ATOM    545 1HG2 ILE A  35      -9.025   1.219   2.804  1.00  1.860          H  
ATOM    546 2HG2 ILE A  35      -9.125   2.729   3.710  1.00  1.860          H  
ATOM    547 3HG2 ILE A  35      -9.732   1.261   4.418  1.00  1.860          H  
ATOM    548 1HD1 ILE A  35     -11.779  -0.969   1.313  1.00  1.860          H  
ATOM    549 2HD1 ILE A  35     -11.288   0.547   0.518  1.00  1.860          H  
ATOM    550 3HD1 ILE A  35     -10.174  -0.295   1.612  1.00  1.860          H  
ATOM    551  N   TYR A  36     -10.545   4.112   5.525  1.00  1.150          N  
ATOM    552  CA  TYR A  36      -9.793   5.199   6.156  1.00  1.320          C  
ATOM    553  C   TYR A  36      -8.353   4.832   6.533  1.00  1.160          C  
ATOM    554  O   TYR A  36      -8.039   3.685   6.832  1.00  1.100          O  
ATOM    555  CB  TYR A  36     -10.522   5.653   7.404  1.00  1.780          C  
ATOM    556  CG  TYR A  36     -11.808   6.382   7.163  1.00  1.780          C  
ATOM    557  CD1 TYR A  36     -12.959   5.684   6.882  1.00  1.780          C  
ATOM    558  CD2 TYR A  36     -11.841   7.772   7.275  1.00  1.780          C  
ATOM    559  CE1 TYR A  36     -14.128   6.367   6.686  1.00  1.780          C  
ATOM    560  CE2 TYR A  36     -13.011   8.456   7.088  1.00  1.780          C  
ATOM    561  CZ  TYR A  36     -14.163   7.755   6.784  1.00  1.780          C  
ATOM    562  OH  TYR A  36     -15.373   8.417   6.595  1.00  1.780          O  
ATOM    563  H   TYR A  36     -10.605   3.237   6.047  1.00  1.380          H  
ATOM    564  HA  TYR A  36      -9.741   6.030   5.453  1.00  1.580          H  
ATOM    565 1HB  TYR A  36     -10.731   4.789   8.038  1.00  2.140          H  
ATOM    566 2HB  TYR A  36      -9.870   6.282   7.932  1.00  2.140          H  
ATOM    567  HD1 TYR A  36     -12.946   4.593   6.811  1.00  2.140          H  
ATOM    568  HD2 TYR A  36     -10.935   8.318   7.515  1.00  2.140          H  
ATOM    569  HE1 TYR A  36     -15.034   5.816   6.462  1.00  2.140          H  
ATOM    570  HE2 TYR A  36     -13.032   9.540   7.179  1.00  2.140          H  
ATOM    571  HH  TYR A  36     -16.038   7.779   6.215  1.00  2.140          H  
ATOM    572  N   LEU A  37      -7.474   5.823   6.548  1.00  1.170          N  
ATOM    573  CA  LEU A  37      -6.074   5.631   6.908  1.00  1.130          C  
ATOM    574  C   LEU A  37      -5.630   6.304   8.212  1.00  1.120          C  
ATOM    575  O   LEU A  37      -5.934   7.478   8.459  1.00  1.340          O  
ATOM    576  CB  LEU A  37      -5.214   6.172   5.772  1.00  1.600          C  
ATOM    577  CG  LEU A  37      -3.725   6.084   5.944  1.00  1.600          C  
ATOM    578  CD1 LEU A  37      -3.291   4.643   5.933  1.00  1.600          C  
ATOM    579  CD2 LEU A  37      -3.106   6.812   4.847  1.00  1.600          C  
ATOM    580  H   LEU A  37      -7.784   6.749   6.289  1.00  1.400          H  
ATOM    581  HA  LEU A  37      -5.890   4.564   7.012  1.00  1.360          H  
ATOM    582 1HB  LEU A  37      -5.457   5.627   4.885  1.00  1.920          H  
ATOM    583 2HB  LEU A  37      -5.475   7.219   5.615  1.00  1.920          H  
ATOM    584  HG  LEU A  37      -3.427   6.520   6.897  1.00  1.920          H  
ATOM    585 1HD1 LEU A  37      -2.243   4.606   6.058  1.00  1.920          H  
ATOM    586 2HD1 LEU A  37      -3.767   4.116   6.743  1.00  1.920          H  
ATOM    587 3HD1 LEU A  37      -3.553   4.190   5.004  1.00  1.920          H  
ATOM    588 1HD2 LEU A  37      -2.035   6.754   4.928  1.00  1.920          H  
ATOM    589 2HD2 LEU A  37      -3.433   6.355   3.932  1.00  1.920          H  
ATOM    590 3HD2 LEU A  37      -3.420   7.845   4.874  1.00  1.920          H  
ATOM    591  N   GLY A  38      -4.924   5.552   9.064  1.00  1.020          N  
ATOM    592  CA  GLY A  38      -4.314   6.131  10.255  1.00  1.070          C  
ATOM    593  C   GLY A  38      -2.790   6.119  10.071  1.00  0.950          C  
ATOM    594  O   GLY A  38      -2.277   5.594   9.074  1.00  1.010          O  
ATOM    595  H   GLY A  38      -4.759   4.567   8.860  1.00  1.220          H  
ATOM    596 1HA  GLY A  38      -4.666   7.152  10.402  1.00  1.280          H  
ATOM    597 2HA  GLY A  38      -4.589   5.563  11.138  1.00  1.280          H  
ATOM    598  N   CYS A  39      -2.060   6.652  11.053  1.00  1.000          N  
ATOM    599  CA  CYS A  39      -0.594   6.707  10.975  1.00  0.970          C  
ATOM    600  C   CYS A  39       0.040   7.079  12.307  1.00  1.080          C  
ATOM    601  O   CYS A  39      -0.490   7.921  13.031  1.00  1.310          O  
ATOM    602  CB  CYS A  39      -0.103   7.705   9.921  1.00  1.370          C  
ATOM    603  SG  CYS A  39       1.710   7.647   9.671  1.00  1.370          S  
ATOM    604  H   CYS A  39      -2.528   7.046  11.860  1.00  1.200          H  
ATOM    605  HA  CYS A  39      -0.236   5.718  10.694  1.00  1.160          H  
ATOM    606 1HB  CYS A  39      -0.579   7.499   8.964  1.00  1.640          H  
ATOM    607 2HB  CYS A  39      -0.372   8.719  10.214  1.00  1.640          H  
ATOM    608  HG  CYS A  39       1.774   6.295   9.622  1.00  1.640          H  
ATOM    609  N   ASP A  40       1.200   6.483  12.619  1.00  1.230          N  
ATOM    610  CA  ASP A  40       1.933   6.868  13.844  1.00  1.550          C  
ATOM    611  C   ASP A  40       2.330   8.354  13.861  1.00  1.570          C  
ATOM    612  O   ASP A  40       2.562   8.926  14.928  1.00  2.280          O  
ATOM    613  CB  ASP A  40       3.192   6.030  14.060  1.00  2.040          C  
ATOM    614  CG  ASP A  40       2.926   4.593  14.547  1.00  2.040          C  
ATOM    615  OD1 ASP A  40       1.817   4.290  14.956  1.00  2.040          O  
ATOM    616  OD2 ASP A  40       3.850   3.812  14.527  1.00  2.040          O  
ATOM    617  H   ASP A  40       1.574   5.781  11.974  1.00  1.480          H  
ATOM    618  HA  ASP A  40       1.273   6.695  14.694  1.00  1.860          H  
ATOM    619 1HB  ASP A  40       3.764   6.005  13.141  1.00  2.450          H  
ATOM    620 2HB  ASP A  40       3.815   6.527  14.804  1.00  2.450          H  
ATOM    621  N   ASN A  41       2.413   8.966  12.681  1.00  1.470          N  
ATOM    622  CA  ASN A  41       2.728  10.377  12.539  1.00  1.470          C  
ATOM    623  C   ASN A  41       1.741  11.061  11.577  1.00  1.430          C  
ATOM    624  O   ASN A  41       2.040  11.238  10.388  1.00  1.640          O  
ATOM    625  CB  ASN A  41       4.139  10.586  12.058  1.00  2.060          C  
ATOM    626  CG  ASN A  41       4.498  12.061  12.005  1.00  2.060          C  
ATOM    627  OD1 ASN A  41       3.639  12.965  11.880  1.00  2.060          O  
ATOM    628  ND2 ASN A  41       5.777  12.330  12.112  1.00  2.060          N  
ATOM    629  H   ASN A  41       2.221   8.423  11.855  1.00  1.760          H  
ATOM    630  HA  ASN A  41       2.665  10.849  13.516  1.00  1.760          H  
ATOM    631 1HB  ASN A  41       4.830  10.082  12.736  1.00  2.470          H  
ATOM    632 2HB  ASN A  41       4.262  10.138  11.081  1.00  2.470          H  
ATOM    633 1HD2 ASN A  41       6.089  13.279  12.104  1.00  2.470          H  
ATOM    634 2HD2 ASN A  41       6.439  11.586  12.217  1.00  2.470          H  
ATOM    635  N   PRO A  42       0.584  11.527  12.092  1.00  1.940          N  
ATOM    636  CA  PRO A  42      -0.516  12.169  11.393  1.00  2.540          C  
ATOM    637  C   PRO A  42      -0.124  13.410  10.610  1.00  2.370          C  
ATOM    638  O   PRO A  42      -0.925  13.906   9.822  1.00  2.520          O  
ATOM    639  CB  PRO A  42      -1.473  12.548  12.534  1.00  3.810          C  
ATOM    640  CG  PRO A  42      -1.166  11.577  13.623  1.00  3.810          C  
ATOM    641  CD  PRO A  42       0.302  11.347  13.539  1.00  3.810          C  
ATOM    642  HA  PRO A  42      -0.985  11.431  10.725  1.00  3.050          H  
ATOM    643 1HB  PRO A  42      -1.305  13.598  12.838  1.00  4.570          H  
ATOM    644 2HB  PRO A  42      -2.515  12.483  12.182  1.00  4.570          H  
ATOM    645 1HG  PRO A  42      -1.463  11.986  14.595  1.00  4.570          H  
ATOM    646 2HG  PRO A  42      -1.734  10.643  13.472  1.00  4.570          H  
ATOM    647 1HD  PRO A  42       0.843  12.088  14.146  1.00  4.570          H  
ATOM    648 2HD  PRO A  42       0.467  10.328  13.873  1.00  4.570          H  
ATOM    649  N   ARG A  43       1.061  13.976  10.880  1.00  2.280          N  
ATOM    650  CA  ARG A  43       1.479  15.188  10.192  1.00  2.370          C  
ATOM    651  C   ARG A  43       2.344  14.960   8.961  1.00  2.400          C  
ATOM    652  O   ARG A  43       2.737  15.925   8.307  1.00  2.660          O  
ATOM    653  CB  ARG A  43       2.216  16.125  11.121  1.00  3.280          C  
ATOM    654  CG  ARG A  43       1.381  16.755  12.204  1.00  3.280          C  
ATOM    655  CD  ARG A  43       2.180  17.750  12.961  1.00  3.280          C  
ATOM    656  NE  ARG A  43       1.373  18.543  13.857  1.00  3.280          N  
ATOM    657  CZ  ARG A  43       1.849  19.537  14.630  1.00  3.280          C  
ATOM    658  NH1 ARG A  43       3.133  19.819  14.626  1.00  3.280          N  
ATOM    659  NH2 ARG A  43       1.023  20.232  15.388  1.00  3.280          N  
ATOM    660  H   ARG A  43       1.735  13.542  11.509  1.00  2.740          H  
ATOM    661  HA  ARG A  43       0.581  15.716   9.890  1.00  2.840          H  
ATOM    662 1HB  ARG A  43       3.038  15.595  11.597  1.00  3.940          H  
ATOM    663 2HB  ARG A  43       2.640  16.926  10.538  1.00  3.940          H  
ATOM    664 1HG  ARG A  43       0.518  17.254  11.769  1.00  3.940          H  
ATOM    665 2HG  ARG A  43       1.040  15.984  12.898  1.00  3.940          H  
ATOM    666 1HD  ARG A  43       2.938  17.235  13.548  1.00  3.940          H  
ATOM    667 2HD  ARG A  43       2.662  18.422  12.267  1.00  3.940          H  
ATOM    668  HE  ARG A  43       0.373  18.367  13.876  1.00  3.940          H  
ATOM    669 1HH1 ARG A  43       3.765  19.282  14.052  1.00  3.940          H  
ATOM    670 2HH1 ARG A  43       3.485  20.567  15.204  1.00  3.940          H  
ATOM    671 1HH2 ARG A  43       0.033  20.021  15.375  1.00  3.940          H  
ATOM    672 2HH2 ARG A  43       1.372  20.982  15.964  1.00  3.940          H  
ATOM    673  N   CYS A  44       2.654  13.704   8.633  1.00  2.280          N  
ATOM    674  CA  CYS A  44       3.515  13.467   7.471  1.00  2.440          C  
ATOM    675  C   CYS A  44       2.813  12.763   6.309  1.00  2.340          C  
ATOM    676  O   CYS A  44       3.353  12.693   5.199  1.00  2.620          O  
ATOM    677  CB  CYS A  44       4.725  12.626   7.874  1.00  3.350          C  
ATOM    678  SG  CYS A  44       4.331  10.915   8.273  1.00  3.350          S  
ATOM    679  H   CYS A  44       2.328  12.921   9.205  1.00  2.740          H  
ATOM    680  HA  CYS A  44       3.882  14.428   7.112  1.00  2.930          H  
ATOM    681 1HB  CYS A  44       5.458  12.629   7.065  1.00  4.020          H  
ATOM    682 2HB  CYS A  44       5.197  13.072   8.749  1.00  4.020          H  
ATOM    683  HG  CYS A  44       3.353  11.187   9.173  1.00  4.020          H  
ATOM    684  N   VAL A  45       1.604  12.255   6.522  1.00  2.070          N  
ATOM    685  CA  VAL A  45       0.978  11.501   5.442  1.00  2.080          C  
ATOM    686  C   VAL A  45      -0.022  12.338   4.688  1.00  1.990          C  
ATOM    687  O   VAL A  45      -1.063  12.724   5.215  1.00  2.220          O  
ATOM    688  CB  VAL A  45       0.249  10.282   5.975  1.00  2.910          C  
ATOM    689  CG1 VAL A  45      -0.356   9.499   4.816  1.00  2.910          C  
ATOM    690  CG2 VAL A  45       1.172   9.494   6.733  1.00  2.910          C  
ATOM    691  H   VAL A  45       1.155  12.356   7.421  1.00  2.480          H  
ATOM    692  HA  VAL A  45       1.749  11.168   4.745  1.00  2.500          H  
ATOM    693  HB  VAL A  45      -0.571  10.602   6.616  1.00  3.490          H  
ATOM    694 1HG1 VAL A  45      -0.875   8.646   5.209  1.00  3.490          H  
ATOM    695 2HG1 VAL A  45      -1.045  10.126   4.262  1.00  3.490          H  
ATOM    696 3HG1 VAL A  45       0.442   9.169   4.146  1.00  3.490          H  
ATOM    697 1HG2 VAL A  45       0.653   8.639   7.116  1.00  3.490          H  
ATOM    698 2HG2 VAL A  45       1.976   9.194   6.071  1.00  3.490          H  
ATOM    699 3HG2 VAL A  45       1.566  10.079   7.558  1.00  3.490          H  
ATOM    700  N   SER A  46       0.289  12.585   3.442  1.00  1.990          N  
ATOM    701  CA  SER A  46      -0.527  13.396   2.583  1.00  1.970          C  
ATOM    702  C   SER A  46      -1.526  12.557   1.854  1.00  1.770          C  
ATOM    703  O   SER A  46      -1.227  11.456   1.364  1.00  2.120          O  
ATOM    704  CB  SER A  46       0.355  14.145   1.611  1.00  2.770          C  
ATOM    705  OG  SER A  46      -0.407  14.818   0.657  1.00  2.770          O  
ATOM    706  H   SER A  46       1.134  12.172   3.060  1.00  2.390          H  
ATOM    707  HA  SER A  46      -1.068  14.115   3.200  1.00  2.360          H  
ATOM    708 1HB  SER A  46       0.968  14.856   2.164  1.00  3.320          H  
ATOM    709 2HB  SER A  46       1.027  13.448   1.125  1.00  3.320          H  
ATOM    710  HG  SER A  46      -1.059  14.176   0.350  1.00  3.320          H  
ATOM    711  N   LEU A  47      -2.733  13.059   1.788  1.00  1.990          N  
ATOM    712  CA  LEU A  47      -3.719  12.291   1.106  1.00  2.320          C  
ATOM    713  C   LEU A  47      -4.417  12.959  -0.054  1.00  2.430          C  
ATOM    714  O   LEU A  47      -4.711  14.151  -0.104  1.00  2.590          O  
ATOM    715  CB  LEU A  47      -4.742  11.752   2.110  1.00  3.120          C  
ATOM    716  CG  LEU A  47      -4.317  10.550   2.942  1.00  3.120          C  
ATOM    717  CD1 LEU A  47      -3.790  11.026   4.269  1.00  3.120          C  
ATOM    718  CD2 LEU A  47      -5.528   9.612   3.060  1.00  3.120          C  
ATOM    719  H   LEU A  47      -2.952  13.951   2.210  1.00  2.390          H  
ATOM    720  HA  LEU A  47      -3.228  11.415   0.690  1.00  2.780          H  
ATOM    721 1HB  LEU A  47      -4.998  12.550   2.803  1.00  3.740          H  
ATOM    722 2HB  LEU A  47      -5.604  11.468   1.625  1.00  3.740          H  
ATOM    723  HG  LEU A  47      -3.502  10.016   2.445  1.00  3.740          H  
ATOM    724 1HD1 LEU A  47      -3.482  10.185   4.881  1.00  3.740          H  
ATOM    725 2HD1 LEU A  47      -2.952  11.673   4.111  1.00  3.740          H  
ATOM    726 3HD1 LEU A  47      -4.552  11.572   4.768  1.00  3.740          H  
ATOM    727 1HD2 LEU A  47      -5.269   8.734   3.640  1.00  3.740          H  
ATOM    728 2HD2 LEU A  47      -6.352  10.120   3.529  1.00  3.740          H  
ATOM    729 3HD2 LEU A  47      -5.839   9.304   2.060  1.00  3.740          H  
ATOM    730  N   LEU A  48      -4.676  12.097  -0.986  1.00  2.990          N  
ATOM    731  CA  LEU A  48      -5.552  12.194  -2.120  1.00  3.520          C  
ATOM    732  C   LEU A  48      -5.376  13.092  -3.313  1.00  3.890          C  
ATOM    733  O   LEU A  48      -5.502  12.631  -4.445  1.00  4.540          O  
ATOM    734  CB  LEU A  48      -6.962  12.483  -1.631  1.00  4.720          C  
ATOM    735  CG  LEU A  48      -7.475  11.430  -0.740  1.00  4.720          C  
ATOM    736  CD1 LEU A  48      -8.923  11.708  -0.404  1.00  4.720          C  
ATOM    737  CD2 LEU A  48      -7.115  10.120  -1.324  1.00  4.720          C  
ATOM    738  H   LEU A  48      -4.272  11.183  -0.837  1.00  3.590          H  
ATOM    739  HA  LEU A  48      -5.576  11.187  -2.535  1.00  4.220          H  
ATOM    740 1HB  LEU A  48      -6.984  13.438  -1.101  1.00  5.660          H  
ATOM    741 2HB  LEU A  48      -7.626  12.551  -2.493  1.00  5.660          H  
ATOM    742  HG  LEU A  48      -7.002  11.495   0.165  1.00  5.660          H  
ATOM    743 1HD1 LEU A  48      -9.288  10.962   0.298  1.00  5.660          H  
ATOM    744 2HD1 LEU A  48      -8.998  12.694   0.052  1.00  5.660          H  
ATOM    745 3HD1 LEU A  48      -9.523  11.688  -1.302  1.00  5.660          H  
ATOM    746 1HD2 LEU A  48      -7.413   9.346  -0.655  1.00  5.660          H  
ATOM    747 2HD2 LEU A  48      -7.584  10.015  -2.274  1.00  5.660          H  
ATOM    748 3HD2 LEU A  48      -6.036  10.063  -1.454  1.00  5.660          H  
ATOM    749  N   ASP A  49      -5.122  14.354  -3.103  1.00  3.960          N  
ATOM    750  CA  ASP A  49      -5.231  15.277  -4.234  1.00  4.680          C  
ATOM    751  C   ASP A  49      -4.424  14.983  -5.512  1.00  5.200          C  
ATOM    752  O   ASP A  49      -4.788  15.506  -6.568  1.00  5.430          O  
ATOM    753  CB  ASP A  49      -4.980  16.716  -3.773  1.00  6.260          C  
ATOM    754  CG  ASP A  49      -6.181  17.294  -2.974  1.00  6.260          C  
ATOM    755  OD1 ASP A  49      -7.231  16.689  -3.003  1.00  6.260          O  
ATOM    756  OD2 ASP A  49      -6.044  18.334  -2.369  1.00  6.260          O  
ATOM    757  H   ASP A  49      -4.953  14.665  -2.144  1.00  4.750          H  
ATOM    758  HA  ASP A  49      -6.278  15.255  -4.537  1.00  5.620          H  
ATOM    759 1HB  ASP A  49      -4.086  16.749  -3.148  1.00  7.520          H  
ATOM    760 2HB  ASP A  49      -4.787  17.347  -4.641  1.00  7.520          H  
ATOM    761  N   GLN A  50      -3.315  14.215  -5.442  1.00  5.780          N  
ATOM    762  CA  GLN A  50      -2.432  13.898  -6.600  1.00  6.600          C  
ATOM    763  C   GLN A  50      -1.615  15.150  -6.902  1.00  6.730          C  
ATOM    764  O   GLN A  50      -0.393  15.181  -6.757  1.00  7.110          O  
ATOM    765  CB  GLN A  50      -3.193  13.385  -7.844  1.00  8.910          C  
ATOM    766  CG  GLN A  50      -3.854  12.020  -7.648  1.00  8.910          C  
ATOM    767  CD  GLN A  50      -4.617  11.540  -8.869  1.00  8.910          C  
ATOM    768  OE1 GLN A  50      -5.131  12.329  -9.668  1.00  8.910          O  
ATOM    769  NE2 GLN A  50      -4.692  10.219  -9.026  1.00  8.910          N  
ATOM    770  H   GLN A  50      -3.083  13.822  -4.543  1.00  6.940          H  
ATOM    771  HA  GLN A  50      -1.734  13.119  -6.300  1.00  7.920          H  
ATOM    772 1HB  GLN A  50      -3.936  14.081  -8.190  1.00 10.690          H  
ATOM    773 2HB  GLN A  50      -2.479  13.269  -8.656  1.00 10.690          H  
ATOM    774 1HG  GLN A  50      -3.082  11.294  -7.435  1.00 10.690          H  
ATOM    775 2HG  GLN A  50      -4.551  12.082  -6.812  1.00 10.690          H  
ATOM    776 1HE2 GLN A  50      -5.176   9.836  -9.813  1.00 10.690          H  
ATOM    777 2HE2 GLN A  50      -4.261   9.610  -8.359  1.00 10.690          H  
ATOM    778  N   HIS A  51      -2.339  16.199  -7.256  1.00  6.720          N  
ATOM    779  CA  HIS A  51      -1.842  17.550  -7.222  1.00  7.130          C  
ATOM    780  C   HIS A  51      -1.394  17.652  -5.781  1.00  7.040          C  
ATOM    781  O   HIS A  51      -2.018  17.030  -4.918  1.00  7.200          O  
ATOM    782  CB  HIS A  51      -3.004  18.510  -7.530  1.00  9.820          C  
ATOM    783  CG  HIS A  51      -2.694  19.969  -7.655  1.00  9.820          C  
ATOM    784  ND1 HIS A  51      -2.521  20.802  -6.559  1.00  9.820          N  
ATOM    785  CD2 HIS A  51      -2.561  20.753  -8.753  1.00  9.820          C  
ATOM    786  CE1 HIS A  51      -2.299  22.039  -6.994  1.00  9.820          C  
ATOM    787  NE2 HIS A  51      -2.321  22.031  -8.318  1.00  9.820          N  
ATOM    788  H   HIS A  51      -3.326  16.045  -7.428  1.00  8.060          H  
ATOM    789  HA  HIS A  51      -1.003  17.708  -7.897  1.00  8.560          H  
ATOM    790 1HB  HIS A  51      -3.483  18.194  -8.456  1.00 11.780          H  
ATOM    791 2HB  HIS A  51      -3.750  18.406  -6.743  1.00 11.780          H  
ATOM    792  HD1 HIS A  51      -2.344  20.503  -5.583  1.00 11.780          H  
ATOM    793  HD2 HIS A  51      -2.623  20.545  -9.821  1.00 11.780          H  
ATOM    794  HE1 HIS A  51      -2.144  22.856  -6.300  1.00 11.780          H  
ATOM    795  N   SER A  52      -0.298  18.324  -5.499  1.00  7.090          N  
ATOM    796  CA  SER A  52       0.126  18.364  -4.121  1.00  7.400          C  
ATOM    797  C   SER A  52      -0.220  19.731  -3.639  1.00  7.620          C  
ATOM    798  O   SER A  52      -1.398  20.083  -3.566  1.00  8.250          O  
ATOM    799  CB  SER A  52       1.611  18.069  -3.999  1.00 10.240          C  
ATOM    800  OG  SER A  52       2.379  19.078  -4.587  1.00 10.240          O  
ATOM    801  H   SER A  52       0.195  18.884  -6.196  1.00  8.510          H  
ATOM    802  HA  SER A  52      -0.427  17.631  -3.535  1.00  8.880          H  
ATOM    803 1HB  SER A  52       1.884  17.952  -2.948  1.00 12.280          H  
ATOM    804 2HB  SER A  52       1.819  17.121  -4.496  1.00 12.280          H  
ATOM    805  HG  SER A  52       1.908  19.317  -5.407  1.00 12.280          H  
ATOM    806  N   GLN A  53       0.791  20.537  -3.378  1.00  7.370          N  
ATOM    807  CA  GLN A  53       0.533  21.890  -2.938  1.00  7.920          C  
ATOM    808  C   GLN A  53      -0.313  21.942  -1.684  1.00  8.020          C  
ATOM    809  O   GLN A  53      -1.174  22.807  -1.523  1.00  8.520          O  
ATOM    810  CB  GLN A  53      -0.061  22.677  -4.109  1.00 10.870          C  
ATOM    811  CG  GLN A  53       0.957  22.945  -5.272  1.00 10.870          C  
ATOM    812  CD  GLN A  53       1.385  21.670  -6.117  1.00 10.870          C  
ATOM    813  OE1 GLN A  53       0.603  20.800  -6.562  1.00 10.870          O  
ATOM    814  NE2 GLN A  53       2.697  21.599  -6.349  1.00 10.870          N  
ATOM    815  H   GLN A  53       1.743  20.203  -3.481  1.00  8.840          H  
ATOM    816  HA  GLN A  53       1.493  22.348  -2.696  1.00  9.500          H  
ATOM    817 1HB  GLN A  53      -0.914  22.181  -4.505  1.00 13.040          H  
ATOM    818 2HB  GLN A  53      -0.400  23.649  -3.746  1.00 13.040          H  
ATOM    819 1HG  GLN A  53       0.506  23.662  -5.958  1.00 13.040          H  
ATOM    820 2HG  GLN A  53       1.860  23.374  -4.837  1.00 13.040          H  
ATOM    821 1HE2 GLN A  53       3.083  20.845  -6.884  1.00 13.040          H  
ATOM    822 2HE2 GLN A  53       3.308  22.310  -5.991  1.00 13.040          H  
ATOM    823  N   MET A  54      -0.026  21.003  -0.787  1.00  7.850          N  
ATOM    824  CA  MET A  54      -0.737  20.902   0.468  1.00  8.290          C  
ATOM    825  C   MET A  54       0.098  20.603   1.727  1.00  8.360          C  
ATOM    826  O   MET A  54       0.059  21.418   2.640  1.00  8.210          O  
ATOM    827  CB  MET A  54      -1.860  19.861   0.372  1.00 11.430          C  
ATOM    828  CG  MET A  54      -2.772  19.766   1.630  1.00 11.430          C  
ATOM    829  SD  MET A  54      -2.109  18.789   2.999  1.00 11.430          S  
ATOM    830  CE  MET A  54      -2.104  17.127   2.367  1.00 11.430          C  
ATOM    831  H   MET A  54       0.693  20.349  -1.024  1.00  9.420          H  
ATOM    832  HA  MET A  54      -1.214  21.867   0.644  1.00  9.950          H  
ATOM    833 1HB  MET A  54      -2.503  20.104  -0.479  1.00 13.720          H  
ATOM    834 2HB  MET A  54      -1.455  18.872   0.190  1.00 13.720          H  
ATOM    835 1HG  MET A  54      -2.962  20.774   1.996  1.00 13.720          H  
ATOM    836 2HG  MET A  54      -3.729  19.333   1.336  1.00 13.720          H  
ATOM    837 1HE  MET A  54      -1.712  16.457   3.124  1.00 13.720          H  
ATOM    838 2HE  MET A  54      -3.119  16.832   2.103  1.00 13.720          H  
ATOM    839 3HE  MET A  54      -1.469  17.083   1.481  1.00 13.720          H  
ATOM    840  N   PRO A  55       0.931  19.529   1.784  1.00  8.870          N  
ATOM    841  CA  PRO A  55       1.513  18.934   2.996  1.00  9.300          C  
ATOM    842  C   PRO A  55       2.023  19.870   4.096  1.00  9.330          C  
ATOM    843  O   PRO A  55       1.926  19.529   5.267  1.00  9.770          O  
ATOM    844  CB  PRO A  55       2.677  18.132   2.427  1.00 13.950          C  
ATOM    845  CG  PRO A  55       2.240  17.765   1.049  1.00 13.950          C  
ATOM    846  CD  PRO A  55       1.528  18.974   0.545  1.00 13.950          C  
ATOM    847  HA  PRO A  55       0.781  18.232   3.417  1.00 11.160          H  
ATOM    848 1HB  PRO A  55       3.580  18.749   2.438  1.00 16.740          H  
ATOM    849 2HB  PRO A  55       2.875  17.255   3.060  1.00 16.740          H  
ATOM    850 1HG  PRO A  55       3.101  17.481   0.428  1.00 16.740          H  
ATOM    851 2HG  PRO A  55       1.579  16.894   1.087  1.00 16.740          H  
ATOM    852 1HD  PRO A  55       2.249  19.677   0.099  1.00 16.740          H  
ATOM    853 2HD  PRO A  55       0.774  18.618  -0.159  1.00 16.740          H  
ATOM    854  N   LEU A  56       2.520  21.063   3.790  1.00  9.150          N  
ATOM    855  CA  LEU A  56       3.001  21.920   4.886  1.00  9.470          C  
ATOM    856  C   LEU A  56       1.824  22.348   5.775  1.00  9.440          C  
ATOM    857  O   LEU A  56       1.965  22.654   6.964  1.00  9.590          O  
ATOM    858  CB  LEU A  56       3.732  23.144   4.337  1.00 13.130          C  
ATOM    859  CG  LEU A  56       5.058  22.841   3.635  1.00 13.130          C  
ATOM    860  CD1 LEU A  56       5.617  24.126   3.038  1.00 13.130          C  
ATOM    861  CD2 LEU A  56       6.030  22.225   4.646  1.00 13.130          C  
ATOM    862  H   LEU A  56       2.576  21.377   2.834  1.00 10.980          H  
ATOM    863  HA  LEU A  56       3.698  21.346   5.496  1.00 11.360          H  
ATOM    864 1HB  LEU A  56       3.079  23.646   3.625  1.00 15.760          H  
ATOM    865 2HB  LEU A  56       3.935  23.828   5.160  1.00 15.760          H  
ATOM    866  HG  LEU A  56       4.888  22.135   2.821  1.00 15.760          H  
ATOM    867 1HD1 LEU A  56       6.558  23.914   2.530  1.00 15.760          H  
ATOM    868 2HD1 LEU A  56       4.903  24.536   2.322  1.00 15.760          H  
ATOM    869 3HD1 LEU A  56       5.789  24.850   3.833  1.00 15.760          H  
ATOM    870 1HD2 LEU A  56       6.976  22.002   4.154  1.00 15.760          H  
ATOM    871 2HD2 LEU A  56       6.202  22.930   5.460  1.00 15.760          H  
ATOM    872 3HD2 LEU A  56       5.601  21.306   5.046  1.00 15.760          H  
ATOM    873  N   ALA A  57       0.637  22.328   5.188  1.00  9.480          N  
ATOM    874  CA  ALA A  57      -0.608  22.686   5.834  1.00  9.710          C  
ATOM    875  C   ALA A  57      -0.957  21.704   6.942  1.00  9.560          C  
ATOM    876  O   ALA A  57      -1.773  22.029   7.813  1.00  9.930          O  
ATOM    877  CB  ALA A  57      -1.733  22.711   4.813  1.00 13.500          C  
ATOM    878  H   ALA A  57       0.589  22.032   4.220  1.00 11.380          H  
ATOM    879  HA  ALA A  57      -0.491  23.676   6.272  1.00 11.650          H  
ATOM    880 1HB  ALA A  57      -2.664  23.002   5.298  1.00 16.200          H  
ATOM    881 2HB  ALA A  57      -1.493  23.424   4.026  1.00 16.200          H  
ATOM    882 3HB  ALA A  57      -1.845  21.718   4.380  1.00 16.200          H  
ATOM    883  N   MET A  58      -0.316  20.522   6.936  1.00  9.270          N  
ATOM    884  CA  MET A  58      -0.595  19.464   7.895  1.00  9.430          C  
ATOM    885  C   MET A  58      -0.076  19.781   9.284  1.00  9.980          C  
ATOM    886  O   MET A  58      -0.296  19.022  10.223  1.00 10.370          O  
ATOM    887  CB  MET A  58      -0.003  18.149   7.422  1.00 13.140          C  
ATOM    888  CG  MET A  58      -0.628  17.607   6.161  1.00 13.140          C  
ATOM    889  SD  MET A  58       0.131  16.080   5.664  1.00 13.140          S  
ATOM    890  CE  MET A  58      -0.618  15.159   6.972  1.00 13.140          C  
ATOM    891  H   MET A  58       0.393  20.327   6.230  1.00 11.120          H  
ATOM    892  HA  MET A  58      -1.677  19.352   7.971  1.00 11.320          H  
ATOM    893 1HB  MET A  58       1.068  18.265   7.253  1.00 15.770          H  
ATOM    894 2HB  MET A  58      -0.124  17.401   8.202  1.00 15.770          H  
ATOM    895 1HG  MET A  58      -1.692  17.439   6.309  1.00 15.770          H  
ATOM    896 2HG  MET A  58      -0.497  18.337   5.381  1.00 15.770          H  
ATOM    897 1HE  MET A  58      -0.282  14.148   6.965  1.00 15.770          H  
ATOM    898 2HE  MET A  58      -0.355  15.605   7.903  1.00 15.770          H  
ATOM    899 3HE  MET A  58      -1.702  15.181   6.864  1.00 15.770          H  
ATOM    900  N   MET A  59       0.597  20.916   9.452  1.00 10.230          N  
ATOM    901  CA  MET A  59       0.986  21.300  10.795  1.00 10.950          C  
ATOM    902  C   MET A  59      -0.281  21.641  11.606  1.00 11.470          C  
ATOM    903  O   MET A  59      -0.272  21.592  12.840  1.00 11.740          O  
ATOM    904  CB  MET A  59       1.951  22.479  10.766  1.00 15.040          C  
ATOM    905  CG  MET A  59       3.303  22.177  10.123  1.00 15.040          C  
ATOM    906  SD  MET A  59       4.204  20.844  10.934  1.00 15.040          S  
ATOM    907  CE  MET A  59       3.825  19.476   9.839  1.00 15.040          C  
ATOM    908  H   MET A  59       0.831  21.512   8.654  1.00 12.280          H  
ATOM    909  HA  MET A  59       1.475  20.455  11.277  1.00 13.140          H  
ATOM    910 1HB  MET A  59       1.498  23.298  10.208  1.00 18.050          H  
ATOM    911 2HB  MET A  59       2.129  22.829  11.781  1.00 18.050          H  
ATOM    912 1HG  MET A  59       3.146  21.897   9.081  1.00 18.050          H  
ATOM    913 2HG  MET A  59       3.922  23.073  10.143  1.00 18.050          H  
ATOM    914 1HE  MET A  59       4.322  18.576  10.197  1.00 18.050          H  
ATOM    915 2HE  MET A  59       2.751  19.314   9.815  1.00 18.050          H  
ATOM    916 3HE  MET A  59       4.174  19.705   8.832  1.00 18.050          H  
ATOM    917  N   SER A  60      -1.355  22.045  10.900  1.00 11.850          N  
ATOM    918  CA  SER A  60      -2.633  22.391  11.513  1.00 12.540          C  
ATOM    919  C   SER A  60      -3.551  21.165  11.569  1.00 13.100          C  
ATOM    920  O   SER A  60      -3.281  20.151  10.929  1.00 13.700          O  
ATOM    921  CB  SER A  60      -3.282  23.523  10.736  1.00 17.280          C  
ATOM    922  OG  SER A  60      -3.653  23.121   9.438  1.00 17.280          O  
ATOM    923  H   SER A  60      -1.308  22.061   9.880  1.00 14.220          H  
ATOM    924  HA  SER A  60      -2.450  22.729  12.533  1.00 15.050          H  
ATOM    925 1HB  SER A  60      -4.162  23.872  11.272  1.00 20.740          H  
ATOM    926 2HB  SER A  60      -2.588  24.358  10.672  1.00 20.740          H  
ATOM    927  HG  SER A  60      -2.846  22.761   9.005  1.00 20.740          H  
ATOM    928  N   SER A  61      -4.638  21.238  12.337  1.00 13.100          N  
ATOM    929  CA  SER A  61      -5.572  20.114  12.362  1.00 13.600          C  
ATOM    930  C   SER A  61      -6.380  20.030  11.069  1.00 13.890          C  
ATOM    931  O   SER A  61      -6.819  21.050  10.537  1.00 14.100          O  
ATOM    932  CB  SER A  61      -6.519  20.240  13.541  1.00 18.840          C  
ATOM    933  OG  SER A  61      -5.825  20.159  14.759  1.00 18.840          O  
ATOM    934  H   SER A  61      -4.828  22.071  12.873  1.00 15.720          H  
ATOM    935  HA  SER A  61      -4.997  19.192  12.468  1.00 16.320          H  
ATOM    936 1HB  SER A  61      -7.053  21.187  13.482  1.00 22.610          H  
ATOM    937 2HB  SER A  61      -7.265  19.444  13.487  1.00 22.610          H  
ATOM    938  HG  SER A  61      -5.307  20.963  14.825  1.00 22.610          H  
ATOM    939  N   LEU A  62      -6.666  18.813  10.613  1.00 14.080          N  
ATOM    940  CA  LEU A  62      -7.526  18.657   9.449  1.00 14.630          C  
ATOM    941  C   LEU A  62      -8.987  18.774   9.819  1.00 15.120          C  
ATOM    942  O   LEU A  62      -9.486  17.986  10.622  1.00 15.590          O  
ATOM    943  CB  LEU A  62      -7.348  17.278   8.798  1.00 20.260          C  
ATOM    944  CG  LEU A  62      -8.260  17.024   7.574  1.00 20.260          C  
ATOM    945  CD1 LEU A  62      -7.873  17.966   6.461  1.00 20.260          C  
ATOM    946  CD2 LEU A  62      -8.147  15.590   7.134  1.00 20.260          C  
ATOM    947  H   LEU A  62      -6.270  18.005  11.064  1.00 16.900          H  
ATOM    948  HA  LEU A  62      -7.279  19.436   8.728  1.00 17.560          H  
ATOM    949 1HB  LEU A  62      -6.313  17.168   8.478  1.00 24.310          H  
ATOM    950 2HB  LEU A  62      -7.566  16.509   9.531  1.00 24.310          H  
ATOM    951  HG  LEU A  62      -9.295  17.224   7.849  1.00 24.310          H  
ATOM    952 1HD1 LEU A  62      -8.503  17.788   5.610  1.00 24.310          H  
ATOM    953 2HD1 LEU A  62      -7.976  18.998   6.790  1.00 24.310          H  
ATOM    954 3HD1 LEU A  62      -6.837  17.778   6.180  1.00 24.310          H  
ATOM    955 1HD2 LEU A  62      -8.798  15.418   6.279  1.00 24.310          H  
ATOM    956 2HD2 LEU A  62      -7.134  15.405   6.850  1.00 24.310          H  
ATOM    957 3HD2 LEU A  62      -8.435  14.924   7.952  1.00 24.310          H  
ATOM    958  N   ARG A  63      -9.668  19.750   9.227  1.00 15.130          N  
ATOM    959  CA  ARG A  63     -11.090  19.941   9.475  1.00 15.720          C  
ATOM    960  C   ARG A  63     -11.904  19.921   8.185  1.00 15.990          C  
ATOM    961  O   ARG A  63     -13.107  20.164   8.196  1.00 16.330          O  
ATOM    962  CB  ARG A  63     -11.356  21.211  10.271  1.00 21.770          C  
ATOM    963  CG  ARG A  63     -10.736  21.219  11.684  1.00 21.770          C  
ATOM    964  CD  ARG A  63     -11.371  20.141  12.542  1.00 21.770          C  
ATOM    965  NE  ARG A  63     -10.861  20.111  13.910  1.00 21.770          N  
ATOM    966  CZ  ARG A  63     -11.073  19.090  14.785  1.00 21.770          C  
ATOM    967  NH1 ARG A  63     -11.745  18.022  14.410  1.00 21.770          N  
ATOM    968  NH2 ARG A  63     -10.604  19.165  16.017  1.00 21.770          N  
ATOM    969  H   ARG A  63      -9.179  20.385   8.611  1.00 18.160          H  
ATOM    970  HA  ARG A  63     -11.440  19.108  10.088  1.00 18.860          H  
ATOM    971 1HB  ARG A  63     -10.959  22.069   9.729  1.00 26.130          H  
ATOM    972 2HB  ARG A  63     -12.430  21.356  10.378  1.00 26.130          H  
ATOM    973 1HG  ARG A  63      -9.661  21.034  11.626  1.00 26.130          H  
ATOM    974 2HG  ARG A  63     -10.913  22.185  12.157  1.00 26.130          H  
ATOM    975 1HD  ARG A  63     -12.445  20.313  12.587  1.00 26.130          H  
ATOM    976 2HD  ARG A  63     -11.189  19.167  12.094  1.00 26.130          H  
ATOM    977  HE  ARG A  63     -10.342  20.913  14.238  1.00 26.130          H  
ATOM    978 1HH1 ARG A  63     -12.101  17.953  13.468  1.00 26.130          H  
ATOM    979 2HH1 ARG A  63     -11.887  17.231  15.066  1.00 26.130          H  
ATOM    980 1HH2 ARG A  63     -10.089  19.981  16.313  1.00 26.130          H  
ATOM    981 2HH2 ARG A  63     -10.785  18.416  16.675  1.00 26.130          H  
ATOM    982  N   ASN A  64     -11.246  19.615   7.059  1.00 15.990          N  
ATOM    983  CA  ASN A  64     -11.958  19.516   5.780  1.00 16.400          C  
ATOM    984  C   ASN A  64     -12.817  18.255   5.817  1.00 16.260          C  
ATOM    985  O   ASN A  64     -13.853  18.150   5.160  1.00 16.570          O  
ATOM    986  CB  ASN A  64     -10.998  19.466   4.612  1.00 22.800          C  
ATOM    987  CG  ASN A  64     -10.294  20.765   4.383  1.00 22.800          C  
ATOM    988  OD1 ASN A  64     -10.786  21.841   4.743  1.00 22.800          O  
ATOM    989  ND2 ASN A  64      -9.131  20.689   3.791  1.00 22.800          N  
ATOM    990  H   ASN A  64     -10.255  19.435   7.100  1.00 19.190          H  
ATOM    991  HA  ASN A  64     -12.624  20.374   5.667  1.00 19.680          H  
ATOM    992 1HB  ASN A  64     -10.285  18.684   4.758  1.00 27.360          H  
ATOM    993 2HB  ASN A  64     -11.558  19.219   3.709  1.00 27.360          H  
ATOM    994 1HD2 ASN A  64      -8.606  21.521   3.609  1.00 27.360          H  
ATOM    995 2HD2 ASN A  64      -8.767  19.799   3.515  1.00 27.360          H  
ATOM    996  N   LEU A  65     -12.344  17.295   6.606  1.00 15.820          N  
ATOM    997  CA  LEU A  65     -13.009  16.036   6.856  1.00 15.890          C  
ATOM    998  C   LEU A  65     -13.708  16.148   8.199  1.00 15.720          C  
ATOM    999  O   LEU A  65     -13.065  16.342   9.229  1.00 15.750          O  
ATOM   1000  CB  LEU A  65     -11.988  14.884   6.866  1.00 22.220          C  
ATOM   1001  CG  LEU A  65     -12.514  13.471   7.248  1.00 22.220          C  
ATOM   1002  CD1 LEU A  65     -13.550  12.992   6.245  1.00 22.220          C  
ATOM   1003  CD2 LEU A  65     -11.340  12.516   7.293  1.00 22.220          C  
ATOM   1004  H   LEU A  65     -11.480  17.477   7.085  1.00 18.980          H  
ATOM   1005  HA  LEU A  65     -13.753  15.858   6.081  1.00 19.070          H  
ATOM   1006 1HB  LEU A  65     -11.541  14.813   5.876  1.00 26.660          H  
ATOM   1007 2HB  LEU A  65     -11.201  15.136   7.576  1.00 26.660          H  
ATOM   1008  HG  LEU A  65     -12.968  13.512   8.227  1.00 26.660          H  
ATOM   1009 1HD1 LEU A  65     -13.898  12.001   6.535  1.00 26.660          H  
ATOM   1010 2HD1 LEU A  65     -14.391  13.682   6.226  1.00 26.660          H  
ATOM   1011 3HD1 LEU A  65     -13.102  12.941   5.254  1.00 26.660          H  
ATOM   1012 1HD2 LEU A  65     -11.674  11.517   7.580  1.00 26.660          H  
ATOM   1013 2HD2 LEU A  65     -10.876  12.480   6.316  1.00 26.660          H  
ATOM   1014 3HD2 LEU A  65     -10.622  12.881   8.023  1.00 26.660          H  
ATOM   1015  N   SER A  66     -15.028  16.017   8.185  1.00 15.690          N  
ATOM   1016  CA  SER A  66     -15.836  16.141   9.394  1.00 15.490          C  
ATOM   1017  C   SER A  66     -15.782  14.888  10.266  1.00 14.630          C  
ATOM   1018  O   SER A  66     -16.241  14.881  11.412  1.00 14.250          O  
ATOM   1019  CB  SER A  66     -17.271  16.460   9.018  1.00 21.770          C  
ATOM   1020  OG  SER A  66     -17.872  15.387   8.343  1.00 21.770          O  
ATOM   1021  H   SER A  66     -15.489  15.865   7.301  1.00 18.830          H  
ATOM   1022  HA  SER A  66     -15.444  16.976   9.978  1.00 18.590          H  
ATOM   1023 1HB  SER A  66     -17.838  16.687   9.920  1.00 26.120          H  
ATOM   1024 2HB  SER A  66     -17.290  17.348   8.388  1.00 26.120          H  
ATOM   1025  HG  SER A  66     -18.772  15.668   8.149  1.00 26.120          H  
ATOM   1026  N   ASN A  67     -15.221  13.810   9.730  1.00 14.470          N  
ATOM   1027  CA  ASN A  67     -15.216  12.552  10.452  1.00 13.770          C  
ATOM   1028  C   ASN A  67     -14.208  12.401  11.506  1.00 13.320          C  
ATOM   1029  O   ASN A  67     -13.254  11.639  11.395  1.00 12.840          O  
ATOM   1030  CB  ASN A  67     -15.089  11.364   9.521  1.00 19.560          C  
ATOM   1031  CG  ASN A  67     -15.243  10.039  10.285  1.00 19.560          C  
ATOM   1032  OD1 ASN A  67     -15.060   9.979  11.540  1.00 19.560          O  
ATOM   1033  ND2 ASN A  67     -15.605   8.998   9.565  1.00 19.560          N  
ATOM   1034  H   ASN A  67     -14.832  13.873   8.804  1.00 17.360          H  
ATOM   1035  HA  ASN A  67     -16.184  12.465  10.948  1.00 16.520          H  
ATOM   1036 1HB  ASN A  67     -15.844  11.423   8.735  1.00 23.470          H  
ATOM   1037 2HB  ASN A  67     -14.111  11.380   9.043  1.00 23.470          H  
ATOM   1038 1HD2 ASN A  67     -15.738   8.109   9.998  1.00 23.470          H  
ATOM   1039 2HD2 ASN A  67     -15.747   9.068   8.565  1.00 23.470          H  
ATOM   1040  N   ASP A  68     -14.517  13.015  12.604  1.00 13.640          N  
ATOM   1041  CA  ASP A  68     -13.671  12.952  13.743  1.00 13.530          C  
ATOM   1042  C   ASP A  68     -14.424  12.107  14.757  1.00 12.890          C  
ATOM   1043  O   ASP A  68     -14.423  12.376  15.960  1.00 12.970          O  
ATOM   1044  CB  ASP A  68     -13.371  14.365  14.251  1.00 18.990          C  
ATOM   1045  CG  ASP A  68     -12.019  14.486  14.964  1.00 18.990          C  
ATOM   1046  OD1 ASP A  68     -11.116  13.797  14.565  1.00 18.990          O  
ATOM   1047  OD2 ASP A  68     -11.845  15.317  15.825  1.00 18.990          O  
ATOM   1048  H   ASP A  68     -15.338  13.623  12.584  1.00 16.370          H  
ATOM   1049  HA  ASP A  68     -12.736  12.450  13.489  1.00 16.240          H  
ATOM   1050 1HB  ASP A  68     -13.388  15.058  13.408  1.00 22.780          H  
ATOM   1051 2HB  ASP A  68     -14.161  14.673  14.939  1.00 22.780          H  
ATOM   1052  N   LYS A  69     -15.140  11.113  14.223  1.00 12.460          N  
ATOM   1053  CA  LYS A  69     -15.968  10.206  14.993  1.00 12.070          C  
ATOM   1054  C   LYS A  69     -15.307   8.845  15.127  1.00 11.160          C  
ATOM   1055  O   LYS A  69     -15.325   8.244  16.197  1.00 11.270          O  
ATOM   1056  CB  LYS A  69     -17.326  10.056  14.311  1.00 17.050          C  
ATOM   1057  CG  LYS A  69     -18.136  11.341  14.259  1.00 17.050          C  
ATOM   1058  CD  LYS A  69     -19.495  11.121  13.604  1.00 17.050          C  
ATOM   1059  CE  LYS A  69     -20.308  12.412  13.556  1.00 17.050          C  
ATOM   1060  NZ  LYS A  69     -21.622  12.216  12.889  1.00 17.050          N  
ATOM   1061  H   LYS A  69     -15.075  10.963  13.217  1.00 14.950          H  
ATOM   1062  HA  LYS A  69     -16.108  10.618  15.991  1.00 14.480          H  
ATOM   1063 1HB  LYS A  69     -17.184   9.704  13.289  1.00 20.460          H  
ATOM   1064 2HB  LYS A  69     -17.916   9.306  14.837  1.00 20.460          H  
ATOM   1065 1HG  LYS A  69     -18.279  11.723  15.269  1.00 20.460          H  
ATOM   1066 2HG  LYS A  69     -17.584  12.085  13.682  1.00 20.460          H  
ATOM   1067 1HD  LYS A  69     -19.350  10.757  12.585  1.00 20.460          H  
ATOM   1068 2HD  LYS A  69     -20.055  10.370  14.162  1.00 20.460          H  
ATOM   1069 1HE  LYS A  69     -20.477  12.764  14.573  1.00 20.460          H  
ATOM   1070 2HE  LYS A  69     -19.743  13.169  13.010  1.00 20.460          H  
ATOM   1071 1HZ  LYS A  69     -22.129  13.090  12.877  1.00 20.460          H  
ATOM   1072 2HZ  LYS A  69     -21.475  11.900  11.940  1.00 20.460          H  
ATOM   1073 3HZ  LYS A  69     -22.157  11.525  13.395  1.00 20.460          H  
ATOM   1074  N   LEU A  70     -14.639   8.374  14.074  1.00 10.440          N  
ATOM   1075  CA  LEU A  70     -13.999   7.057  14.140  1.00  9.690          C  
ATOM   1076  C   LEU A  70     -12.934   6.980  15.221  1.00  9.650          C  
ATOM   1077  O   LEU A  70     -12.694   5.937  15.832  1.00  9.820          O  
ATOM   1078  CB  LEU A  70     -13.329   6.700  12.817  1.00 13.870          C  
ATOM   1079  CG  LEU A  70     -14.232   6.419  11.667  1.00 13.870          C  
ATOM   1080  CD1 LEU A  70     -13.405   6.292  10.410  1.00 13.870          C  
ATOM   1081  CD2 LEU A  70     -14.990   5.133  11.929  1.00 13.870          C  
ATOM   1082  H   LEU A  70     -14.638   8.900  13.198  1.00 12.530          H  
ATOM   1083  HA  LEU A  70     -14.766   6.313  14.365  1.00 11.630          H  
ATOM   1084 1HB  LEU A  70     -12.665   7.510  12.535  1.00 16.640          H  
ATOM   1085 2HB  LEU A  70     -12.736   5.810  12.973  1.00 16.640          H  
ATOM   1086  HG  LEU A  70     -14.933   7.230  11.551  1.00 16.640          H  
ATOM   1087 1HD1 LEU A  70     -14.068   6.086   9.578  1.00 16.640          H  
ATOM   1088 2HD1 LEU A  70     -12.872   7.221  10.227  1.00 16.640          H  
ATOM   1089 3HD1 LEU A  70     -12.689   5.477  10.516  1.00 16.640          H  
ATOM   1090 1HD2 LEU A  70     -15.652   4.924  11.087  1.00 16.640          H  
ATOM   1091 2HD2 LEU A  70     -14.284   4.309  12.050  1.00 16.640          H  
ATOM   1092 3HD2 LEU A  70     -15.581   5.239  12.841  1.00 16.640          H  
ATOM   1093  N   VAL A  71     -12.297   8.108  15.462  1.00  9.620          N  
ATOM   1094  CA  VAL A  71     -11.228   8.220  16.429  1.00  9.790          C  
ATOM   1095  C   VAL A  71     -11.725   8.003  17.864  1.00  9.850          C  
ATOM   1096  O   VAL A  71     -10.945   7.697  18.768  1.00  9.970          O  
ATOM   1097  CB  VAL A  71     -10.589   9.607  16.260  1.00 13.640          C  
ATOM   1098  CG1 VAL A  71     -10.017   9.737  14.837  1.00 13.640          C  
ATOM   1099  CG2 VAL A  71     -11.648  10.667  16.481  1.00 13.640          C  
ATOM   1100  H   VAL A  71     -12.565   8.928  14.937  1.00 11.540          H  
ATOM   1101  HA  VAL A  71     -10.482   7.464  16.208  1.00 11.750          H  
ATOM   1102  HB  VAL A  71      -9.768   9.732  16.969  1.00 16.370          H  
ATOM   1103 1HG1 VAL A  71      -9.565  10.728  14.714  1.00 16.370          H  
ATOM   1104 2HG1 VAL A  71      -9.259   8.975  14.676  1.00 16.370          H  
ATOM   1105 3HG1 VAL A  71     -10.821   9.614  14.111  1.00 16.370          H  
ATOM   1106 1HG2 VAL A  71     -11.212  11.662  16.344  1.00 16.370          H  
ATOM   1107 2HG2 VAL A  71     -12.436  10.517  15.761  1.00 16.370          H  
ATOM   1108 3HG2 VAL A  71     -12.057  10.594  17.484  1.00 16.370          H  
ATOM   1109  N   LYS A  72     -13.038   8.081  18.076  1.00  9.980          N  
ATOM   1110  CA  LYS A  72     -13.609   7.903  19.393  1.00 10.250          C  
ATOM   1111  C   LYS A  72     -13.560   6.464  19.882  1.00 10.090          C  
ATOM   1112  O   LYS A  72     -13.752   6.209  21.071  1.00 10.440          O  
ATOM   1113  CB  LYS A  72     -15.040   8.429  19.432  1.00 14.240          C  
ATOM   1114  CG  LYS A  72     -15.131   9.947  19.264  1.00 14.240          C  
ATOM   1115  CD  LYS A  72     -16.565  10.440  19.321  1.00 14.240          C  
ATOM   1116  CE  LYS A  72     -16.627  11.956  19.160  1.00 14.240          C  
ATOM   1117  NZ  LYS A  72     -18.023  12.471  19.239  1.00 14.240          N  
ATOM   1118  H   LYS A  72     -13.676   8.272  17.306  1.00 11.980          H  
ATOM   1119  HA  LYS A  72     -13.023   8.500  20.091  1.00 12.300          H  
ATOM   1120 1HB  LYS A  72     -15.625   7.956  18.646  1.00 17.090          H  
ATOM   1121 2HB  LYS A  72     -15.499   8.164  20.383  1.00 17.090          H  
ATOM   1122 1HG  LYS A  72     -14.551  10.436  20.045  1.00 17.090          H  
ATOM   1123 2HG  LYS A  72     -14.706  10.222  18.294  1.00 17.090          H  
ATOM   1124 1HD  LYS A  72     -17.135   9.974  18.514  1.00 17.090          H  
ATOM   1125 2HD  LYS A  72     -17.014  10.160  20.273  1.00 17.090          H  
ATOM   1126 1HE  LYS A  72     -16.033  12.423  19.944  1.00 17.090          H  
ATOM   1127 2HE  LYS A  72     -16.205  12.225  18.188  1.00 17.090          H  
ATOM   1128 1HZ  LYS A  72     -18.014  13.474  19.122  1.00 17.090          H  
ATOM   1129 2HZ  LYS A  72     -18.579  12.052  18.509  1.00 17.090          H  
ATOM   1130 3HZ  LYS A  72     -18.420  12.238  20.139  1.00 17.090          H  
ATOM   1131  N   ASP A  73     -13.268   5.519  18.986  1.00  9.760          N  
ATOM   1132  CA  ASP A  73     -13.160   4.121  19.386  1.00  9.860          C  
ATOM   1133  C   ASP A  73     -11.804   3.837  20.035  1.00  9.620          C  
ATOM   1134  O   ASP A  73     -11.575   2.743  20.548  1.00  9.500          O  
ATOM   1135  CB  ASP A  73     -13.389   3.190  18.193  1.00 13.760          C  
ATOM   1136  CG  ASP A  73     -14.866   3.152  17.718  1.00 13.760          C  
ATOM   1137  OD1 ASP A  73     -15.749   3.413  18.510  1.00 13.760          O  
ATOM   1138  OD2 ASP A  73     -15.084   2.852  16.568  1.00 13.760          O  
ATOM   1139  H   ASP A  73     -13.115   5.770  18.006  1.00 11.710          H  
ATOM   1140  HA  ASP A  73     -13.934   3.915  20.125  1.00 11.830          H  
ATOM   1141 1HB  ASP A  73     -12.766   3.521  17.356  1.00 16.520          H  
ATOM   1142 2HB  ASP A  73     -13.075   2.178  18.453  1.00 16.520          H  
ATOM   1143  N   LYS A  74     -10.888   4.814  19.960  1.00  9.830          N  
ATOM   1144  CA  LYS A  74      -9.535   4.753  20.513  1.00  9.850          C  
ATOM   1145  C   LYS A  74      -8.623   3.706  19.871  1.00  9.470          C  
ATOM   1146  O   LYS A  74      -7.514   3.472  20.350  1.00  9.520          O  
ATOM   1147  CB  LYS A  74      -9.596   4.528  22.029  1.00 13.780          C  
ATOM   1148  CG  LYS A  74     -10.405   5.590  22.778  1.00 13.780          C  
ATOM   1149  CD  LYS A  74     -10.376   5.366  24.279  1.00 13.780          C  
ATOM   1150  CE  LYS A  74     -11.230   6.398  25.005  1.00 13.780          C  
ATOM   1151  NZ  LYS A  74     -11.247   6.168  26.477  1.00 13.780          N  
ATOM   1152  H   LYS A  74     -11.143   5.701  19.523  1.00 11.800          H  
ATOM   1153  HA  LYS A  74      -9.073   5.728  20.344  1.00 11.820          H  
ATOM   1154 1HB  LYS A  74     -10.013   3.550  22.256  1.00 16.540          H  
ATOM   1155 2HB  LYS A  74      -8.584   4.544  22.432  1.00 16.540          H  
ATOM   1156 1HG  LYS A  74      -9.998   6.576  22.555  1.00 16.540          H  
ATOM   1157 2HG  LYS A  74     -11.443   5.567  22.441  1.00 16.540          H  
ATOM   1158 1HD  LYS A  74     -10.759   4.368  24.502  1.00 16.540          H  
ATOM   1159 2HD  LYS A  74      -9.351   5.433  24.641  1.00 16.540          H  
ATOM   1160 1HE  LYS A  74     -10.833   7.392  24.806  1.00 16.540          H  
ATOM   1161 2HE  LYS A  74     -12.252   6.344  24.627  1.00 16.540          H  
ATOM   1162 1HZ  LYS A  74     -11.822   6.870  26.921  1.00 16.540          H  
ATOM   1163 2HZ  LYS A  74     -11.626   5.252  26.671  1.00 16.540          H  
ATOM   1164 3HZ  LYS A  74     -10.306   6.227  26.838  1.00 16.540          H  
ATOM   1165  N   GLU A  75      -9.051   3.133  18.747  1.00  9.300          N  
ATOM   1166  CA  GLU A  75      -8.212   2.218  17.988  1.00  9.190          C  
ATOM   1167  C   GLU A  75      -7.296   3.030  17.090  1.00  8.310          C  
ATOM   1168  O   GLU A  75      -6.201   2.610  16.690  1.00  8.250          O  
ATOM   1169  CB  GLU A  75      -9.051   1.259  17.119  1.00 12.910          C  
ATOM   1170  CG  GLU A  75      -9.942   0.265  17.883  1.00 12.910          C  
ATOM   1171  CD  GLU A  75     -10.696  -0.711  16.959  1.00 12.910          C  
ATOM   1172  OE1 GLU A  75     -10.564  -0.593  15.755  1.00 12.910          O  
ATOM   1173  OE2 GLU A  75     -11.392  -1.562  17.462  1.00 12.910          O  
ATOM   1174  H   GLU A  75      -9.984   3.337  18.427  1.00 11.160          H  
ATOM   1175  HA  GLU A  75      -7.601   1.636  18.679  1.00 11.030          H  
ATOM   1176 1HB  GLU A  75      -9.692   1.841  16.455  1.00 15.490          H  
ATOM   1177 2HB  GLU A  75      -8.384   0.674  16.491  1.00 15.490          H  
ATOM   1178 1HG  GLU A  75      -9.317  -0.311  18.565  1.00 15.490          H  
ATOM   1179 2HG  GLU A  75     -10.662   0.827  18.482  1.00 15.490          H  
ATOM   1180  N   ILE A  76      -7.754   4.220  16.753  1.00  7.910          N  
ATOM   1181  CA  ILE A  76      -6.974   5.025  15.858  1.00  7.310          C  
ATOM   1182  C   ILE A  76      -5.986   5.832  16.615  1.00  6.730          C  
ATOM   1183  O   ILE A  76      -6.251   6.946  17.056  1.00  6.290          O  
ATOM   1184  CB  ILE A  76      -7.862   5.926  14.985  1.00 10.470          C  
ATOM   1185  CG1 ILE A  76      -8.820   5.050  14.193  1.00 10.470          C  
ATOM   1186  CG2 ILE A  76      -6.999   6.765  14.037  1.00 10.470          C  
ATOM   1187  CD1 ILE A  76      -9.852   5.776  13.458  1.00 10.470          C  
ATOM   1188  H   ILE A  76      -8.637   4.543  17.113  1.00  9.490          H  
ATOM   1189  HA  ILE A  76      -6.423   4.377  15.191  1.00  8.770          H  
ATOM   1190  HB  ILE A  76      -8.443   6.581  15.619  1.00 12.570          H  
ATOM   1191 1HG1 ILE A  76      -8.252   4.512  13.473  1.00 12.570          H  
ATOM   1192 2HG1 ILE A  76      -9.305   4.343  14.867  1.00 12.570          H  
ATOM   1193 1HG2 ILE A  76      -7.634   7.399  13.423  1.00 12.570          H  
ATOM   1194 2HG2 ILE A  76      -6.318   7.391  14.621  1.00 12.570          H  
ATOM   1195 3HG2 ILE A  76      -6.417   6.102  13.395  1.00 12.570          H  
ATOM   1196 1HD1 ILE A  76     -10.468   5.067  12.906  1.00 12.570          H  
ATOM   1197 2HD1 ILE A  76     -10.459   6.330  14.139  1.00 12.570          H  
ATOM   1198 3HD1 ILE A  76      -9.375   6.442  12.780  1.00 12.570          H  
ATOM   1199  N   ARG A  77      -4.818   5.258  16.738  1.00  7.010          N  
ATOM   1200  CA  ARG A  77      -3.752   5.939  17.412  1.00  6.820          C  
ATOM   1201  C   ARG A  77      -3.389   7.069  16.504  1.00  6.400          C  
ATOM   1202  O   ARG A  77      -3.243   6.877  15.295  1.00  6.700          O  
ATOM   1203  CB  ARG A  77      -2.573   5.006  17.655  1.00  9.620          C  
ATOM   1204  CG  ARG A  77      -1.461   5.563  18.536  1.00  9.620          C  
ATOM   1205  CD  ARG A  77      -0.525   4.482  18.994  1.00  9.620          C  
ATOM   1206  NE  ARG A  77       0.257   3.902  17.904  1.00  9.620          N  
ATOM   1207  CZ  ARG A  77       0.866   2.698  17.959  1.00  9.620          C  
ATOM   1208  NH1 ARG A  77       0.767   1.950  19.041  1.00  9.620          N  
ATOM   1209  NH2 ARG A  77       1.559   2.273  16.924  1.00  9.620          N  
ATOM   1210  H   ARG A  77      -4.724   4.307  16.387  1.00  8.410          H  
ATOM   1211  HA  ARG A  77      -4.107   6.334  18.364  1.00  8.180          H  
ATOM   1212 1HB  ARG A  77      -2.933   4.087  18.117  1.00 11.550          H  
ATOM   1213 2HB  ARG A  77      -2.124   4.736  16.698  1.00 11.550          H  
ATOM   1214 1HG  ARG A  77      -0.885   6.298  17.969  1.00 11.550          H  
ATOM   1215 2HG  ARG A  77      -1.897   6.042  19.413  1.00 11.550          H  
ATOM   1216 1HD  ARG A  77       0.170   4.895  19.724  1.00 11.550          H  
ATOM   1217 2HD  ARG A  77      -1.101   3.682  19.459  1.00 11.550          H  
ATOM   1218  HE  ARG A  77       0.369   4.442  17.039  1.00 11.550          H  
ATOM   1219 1HH1 ARG A  77       0.235   2.276  19.835  1.00 11.550          H  
ATOM   1220 2HH1 ARG A  77       1.225   1.051  19.074  1.00 11.550          H  
ATOM   1221 1HH2 ARG A  77       1.642   2.880  16.085  1.00 11.550          H  
ATOM   1222 2HH2 ARG A  77       2.021   1.383  16.946  1.00 11.550          H  
ATOM   1223  N   GLY A  78      -3.286   8.250  17.060  1.00  6.010          N  
ATOM   1224  CA  GLY A  78      -3.010   9.390  16.233  1.00  5.970          C  
ATOM   1225  C   GLY A  78      -3.941  10.477  16.569  1.00  5.310          C  
ATOM   1226  O   GLY A  78      -4.435  10.577  17.690  1.00  5.330          O  
ATOM   1227  H   GLY A  78      -3.423   8.360  18.053  1.00  7.210          H  
ATOM   1228 1HA  GLY A  78      -1.982   9.717  16.384  1.00  7.160          H  
ATOM   1229 2HA  GLY A  78      -3.118   9.128  15.181  1.00  7.160          H  
ATOM   1230  N   GLN A  79      -4.131  11.325  15.609  1.00  5.120          N  
ATOM   1231  CA  GLN A  79      -4.979  12.443  15.799  1.00  4.880          C  
ATOM   1232  C   GLN A  79      -6.183  12.306  14.920  1.00  4.480          C  
ATOM   1233  O   GLN A  79      -7.239  11.850  15.346  1.00  4.870          O  
ATOM   1234  CB  GLN A  79      -4.226  13.745  15.499  1.00  6.930          C  
ATOM   1235  CG  GLN A  79      -3.138  14.073  16.497  1.00  6.930          C  
ATOM   1236  CD  GLN A  79      -2.372  15.332  16.129  1.00  6.930          C  
ATOM   1237  OE1 GLN A  79      -2.208  15.671  14.950  1.00  6.930          O  
ATOM   1238  NE2 GLN A  79      -1.899  16.040  17.147  1.00  6.930          N  
ATOM   1239  H   GLN A  79      -3.692  11.170  14.713  1.00  6.140          H  
ATOM   1240  HA  GLN A  79      -5.318  12.469  16.833  1.00  5.860          H  
ATOM   1241 1HB  GLN A  79      -3.750  13.686  14.525  1.00  8.310          H  
ATOM   1242 2HB  GLN A  79      -4.929  14.576  15.476  1.00  8.310          H  
ATOM   1243 1HG  GLN A  79      -3.598  14.227  17.473  1.00  8.310          H  
ATOM   1244 2HG  GLN A  79      -2.434  13.246  16.547  1.00  8.310          H  
ATOM   1245 1HE2 GLN A  79      -1.388  16.880  16.979  1.00  8.310          H  
ATOM   1246 2HE2 GLN A  79      -2.055  15.732  18.085  1.00  8.310          H  
ATOM   1247  N   ARG A  80      -6.011  12.702  13.684  1.00  4.180          N  
ATOM   1248  CA  ARG A  80      -7.071  12.632  12.724  1.00  4.350          C  
ATOM   1249  C   ARG A  80      -7.047  11.291  12.036  1.00  3.950          C  
ATOM   1250  O   ARG A  80      -5.999  10.648  11.939  1.00  3.830          O  
ATOM   1251  CB  ARG A  80      -6.895  13.718  11.688  1.00  6.020          C  
ATOM   1252  CG  ARG A  80      -6.848  15.157  12.235  1.00  6.020          C  
ATOM   1253  CD  ARG A  80      -8.172  15.788  12.598  1.00  6.020          C  
ATOM   1254  NE  ARG A  80      -8.698  15.452  13.947  1.00  6.020          N  
ATOM   1255  CZ  ARG A  80      -8.230  15.987  15.104  1.00  6.020          C  
ATOM   1256  NH1 ARG A  80      -7.153  16.753  15.092  1.00  6.020          N  
ATOM   1257  NH2 ARG A  80      -8.858  15.746  16.244  1.00  6.020          N  
ATOM   1258  H   ARG A  80      -5.120  13.067  13.393  1.00  5.020          H  
ATOM   1259  HA  ARG A  80      -8.029  12.759  13.233  1.00  5.220          H  
ATOM   1260 1HB  ARG A  80      -5.970  13.547  11.151  1.00  7.230          H  
ATOM   1261 2HB  ARG A  80      -7.708  13.660  10.958  1.00  7.230          H  
ATOM   1262 1HG  ARG A  80      -6.236  15.162  13.135  1.00  7.230          H  
ATOM   1263 2HG  ARG A  80      -6.373  15.788  11.490  1.00  7.230          H  
ATOM   1264 1HD  ARG A  80      -8.068  16.872  12.549  1.00  7.230          H  
ATOM   1265 2HD  ARG A  80      -8.920  15.480  11.864  1.00  7.230          H  
ATOM   1266  HE  ARG A  80      -9.541  14.849  14.022  1.00  7.230          H  
ATOM   1267 1HH1 ARG A  80      -6.667  16.903  14.222  1.00  7.230          H  
ATOM   1268 2HH1 ARG A  80      -6.802  17.160  15.950  1.00  7.230          H  
ATOM   1269 1HH2 ARG A  80      -9.745  15.204  16.232  1.00  7.230          H  
ATOM   1270 2HH2 ARG A  80      -8.522  16.138  17.104  1.00  7.230          H  
ATOM   1271  N   VAL A  81      -8.189  10.903  11.520  1.00  4.060          N  
ATOM   1272  CA  VAL A  81      -8.291   9.733  10.677  1.00  3.970          C  
ATOM   1273  C   VAL A  81      -8.454  10.320   9.294  1.00  3.970          C  
ATOM   1274  O   VAL A  81      -9.095  11.362   9.169  1.00  4.420          O  
ATOM   1275  CB  VAL A  81      -9.508   8.883  11.056  1.00  5.590          C  
ATOM   1276  CG1 VAL A  81     -10.799   9.671  10.811  1.00  5.590          C  
ATOM   1277  CG2 VAL A  81      -9.482   7.635  10.263  1.00  5.590          C  
ATOM   1278  H   VAL A  81      -9.017  11.460  11.686  1.00  4.870          H  
ATOM   1279  HA  VAL A  81      -7.376   9.139  10.724  1.00  4.760          H  
ATOM   1280  HB  VAL A  81      -9.464   8.652  12.109  1.00  6.710          H  
ATOM   1281 1HG1 VAL A  81     -11.660   9.079  11.090  1.00  6.710          H  
ATOM   1282 2HG1 VAL A  81     -10.793  10.584  11.409  1.00  6.710          H  
ATOM   1283 3HG1 VAL A  81     -10.873   9.930   9.754  1.00  6.710          H  
ATOM   1284 1HG2 VAL A  81     -10.335   7.012  10.519  1.00  6.710          H  
ATOM   1285 2HG2 VAL A  81      -9.526   7.911   9.239  1.00  6.710          H  
ATOM   1286 3HG2 VAL A  81      -8.556   7.088  10.457  1.00  6.710          H  
ATOM   1287  N   TYR A  82      -7.874   9.719   8.265  1.00  3.700          N  
ATOM   1288  CA  TYR A  82      -8.016  10.319   6.953  1.00  3.760          C  
ATOM   1289  C   TYR A  82      -8.787   9.435   5.978  1.00  3.610          C  
ATOM   1290  O   TYR A  82      -8.510   8.252   5.828  1.00  3.660          O  
ATOM   1291  CB  TYR A  82      -6.633  10.608   6.415  1.00  5.240          C  
ATOM   1292  CG  TYR A  82      -5.810  11.555   7.272  1.00  5.240          C  
ATOM   1293  CD1 TYR A  82      -5.045  11.067   8.332  1.00  5.240          C  
ATOM   1294  CD2 TYR A  82      -5.805  12.896   6.989  1.00  5.240          C  
ATOM   1295  CE1 TYR A  82      -4.280  11.947   9.095  1.00  5.240          C  
ATOM   1296  CE2 TYR A  82      -5.047  13.766   7.748  1.00  5.240          C  
ATOM   1297  CZ  TYR A  82      -4.291  13.308   8.784  1.00  5.240          C  
ATOM   1298  OH  TYR A  82      -3.555  14.215   9.517  1.00  5.240          O  
ATOM   1299  H   TYR A  82      -7.313   8.873   8.388  1.00  4.440          H  
ATOM   1300  HA  TYR A  82      -8.561  11.257   7.047  1.00  4.510          H  
ATOM   1301 1HB  TYR A  82      -6.076   9.676   6.285  1.00  6.290          H  
ATOM   1302 2HB  TYR A  82      -6.748  11.071   5.452  1.00  6.290          H  
ATOM   1303  HD1 TYR A  82      -5.045   9.996   8.563  1.00  6.290          H  
ATOM   1304  HD2 TYR A  82      -6.399  13.270   6.157  1.00  6.290          H  
ATOM   1305  HE1 TYR A  82      -3.681  11.574   9.926  1.00  6.290          H  
ATOM   1306  HE2 TYR A  82      -5.041  14.829   7.518  1.00  6.290          H  
ATOM   1307  HH  TYR A  82      -2.652  13.869   9.675  1.00  6.290          H  
ATOM   1308  N   ARG A  83      -9.767  10.009   5.304  1.00  3.690          N  
ATOM   1309  CA  ARG A  83     -10.577   9.274   4.329  1.00  3.740          C  
ATOM   1310  C   ARG A  83      -9.777   9.004   3.061  1.00  3.580          C  
ATOM   1311  O   ARG A  83      -9.018   9.872   2.625  1.00  3.910          O  
ATOM   1312  CB  ARG A  83     -11.846  10.050   3.994  1.00  5.220          C  
ATOM   1313  CG  ARG A  83     -12.858   9.306   3.121  1.00  5.220          C  
ATOM   1314  CD  ARG A  83     -14.112  10.096   2.903  1.00  5.220          C  
ATOM   1315  NE  ARG A  83     -14.965  10.171   4.089  1.00  5.220          N  
ATOM   1316  CZ  ARG A  83     -15.935  11.065   4.282  1.00  5.220          C  
ATOM   1317  NH1 ARG A  83     -16.193  12.002   3.395  1.00  5.220          N  
ATOM   1318  NH2 ARG A  83     -16.617  10.970   5.392  1.00  5.220          N  
ATOM   1319  H   ARG A  83      -9.961  10.988   5.462  1.00  4.430          H  
ATOM   1320  HA  ARG A  83     -10.859   8.312   4.750  1.00  4.490          H  
ATOM   1321 1HB  ARG A  83     -12.351  10.338   4.908  1.00  6.260          H  
ATOM   1322 2HB  ARG A  83     -11.577  10.966   3.470  1.00  6.260          H  
ATOM   1323 1HG  ARG A  83     -12.430   9.100   2.152  1.00  6.260          H  
ATOM   1324 2HG  ARG A  83     -13.125   8.362   3.606  1.00  6.260          H  
ATOM   1325 1HD  ARG A  83     -13.845  11.111   2.613  1.00  6.260          H  
ATOM   1326 2HD  ARG A  83     -14.688   9.634   2.098  1.00  6.260          H  
ATOM   1327  HE  ARG A  83     -14.868   9.473   4.830  1.00  6.260          H  
ATOM   1328 1HH1 ARG A  83     -15.652  12.053   2.543  1.00  6.260          H  
ATOM   1329 2HH1 ARG A  83     -16.935  12.665   3.562  1.00  6.260          H  
ATOM   1330 1HH2 ARG A  83     -16.365  10.211   6.025  1.00  6.260          H  
ATOM   1331 2HH2 ARG A  83     -17.368  11.607   5.598  1.00  6.260          H  
ATOM   1332  N   LEU A  84      -9.931   7.819   2.465  1.00  3.340          N  
ATOM   1333  CA  LEU A  84      -9.251   7.557   1.199  1.00  3.330          C  
ATOM   1334  C   LEU A  84      -9.979   8.172   0.029  1.00  3.360          C  
ATOM   1335  O   LEU A  84     -10.971   8.880   0.204  1.00  3.630          O  
ATOM   1336  CB  LEU A  84      -9.060   6.084   0.937  1.00  4.670          C  
ATOM   1337  CG  LEU A  84      -8.277   5.405   1.925  1.00  4.670          C  
ATOM   1338  CD1 LEU A  84      -8.125   4.012   1.461  1.00  4.670          C  
ATOM   1339  CD2 LEU A  84      -6.995   6.157   2.113  1.00  4.670          C  
ATOM   1340  H   LEU A  84     -10.507   7.084   2.883  1.00  4.010          H  
ATOM   1341  HA  LEU A  84      -8.263   8.013   1.249  1.00  4.000          H  
ATOM   1342 1HB  LEU A  84     -10.041   5.605   0.908  1.00  5.600          H  
ATOM   1343 2HB  LEU A  84      -8.573   5.935  -0.020  1.00  5.600          H  
ATOM   1344  HG  LEU A  84      -8.802   5.383   2.871  1.00  5.600          H  
ATOM   1345 1HD1 LEU A  84      -7.569   3.443   2.155  1.00  5.600          H  
ATOM   1346 2HD1 LEU A  84      -9.090   3.579   1.332  1.00  5.600          H  
ATOM   1347 3HD1 LEU A  84      -7.628   4.027   0.524  1.00  5.600          H  
ATOM   1348 1HD2 LEU A  84      -6.401   5.692   2.841  1.00  5.600          H  
ATOM   1349 2HD2 LEU A  84      -6.462   6.196   1.168  1.00  5.600          H  
ATOM   1350 3HD2 LEU A  84      -7.221   7.169   2.443  1.00  5.600          H  
ATOM   1351  N   LEU A  85      -9.464   7.947  -1.176  1.00  3.530          N  
ATOM   1352  CA  LEU A  85     -10.036   8.630  -2.309  1.00  3.790          C  
ATOM   1353  C   LEU A  85     -11.493   8.344  -2.376  1.00  3.500          C  
ATOM   1354  O   LEU A  85     -11.913   7.191  -2.466  1.00  3.780          O  
ATOM   1355  CB  LEU A  85      -9.377   8.204  -3.623  1.00  5.200          C  
ATOM   1356  CG  LEU A  85      -9.820   9.025  -4.831  1.00  5.200          C  
ATOM   1357  CD1 LEU A  85      -9.340  10.464  -4.652  1.00  5.200          C  
ATOM   1358  CD2 LEU A  85      -9.245   8.427  -6.092  1.00  5.200          C  
ATOM   1359  H   LEU A  85      -8.664   7.348  -1.295  1.00  4.240          H  
ATOM   1360  HA  LEU A  85      -9.915   9.694  -2.184  1.00  4.550          H  
ATOM   1361 1HB  LEU A  85      -8.298   8.271  -3.537  1.00  6.240          H  
ATOM   1362 2HB  LEU A  85      -9.644   7.163  -3.820  1.00  6.240          H  
ATOM   1363  HG  LEU A  85     -10.902   9.036  -4.892  1.00  6.240          H  
ATOM   1364 1HD1 LEU A  85      -9.658  11.061  -5.504  1.00  6.240          H  
ATOM   1365 2HD1 LEU A  85      -9.766  10.880  -3.742  1.00  6.240          H  
ATOM   1366 3HD1 LEU A  85      -8.251  10.484  -4.585  1.00  6.240          H  
ATOM   1367 1HD2 LEU A  85      -9.561   9.025  -6.938  1.00  6.240          H  
ATOM   1368 2HD2 LEU A  85      -8.157   8.425  -6.033  1.00  6.240          H  
ATOM   1369 3HD2 LEU A  85      -9.604   7.417  -6.210  1.00  6.240          H  
ATOM   1370  N   ASN A  86     -12.283   9.407  -2.406  1.00  3.500          N  
ATOM   1371  CA  ASN A  86     -13.721   9.276  -2.437  1.00  3.680          C  
ATOM   1372  C   ASN A  86     -14.224   9.029  -3.854  1.00  3.770          C  
ATOM   1373  O   ASN A  86     -15.016   9.785  -4.417  1.00  4.150          O  
ATOM   1374  CB  ASN A  86     -14.372  10.507  -1.825  1.00  5.080          C  
ATOM   1375  CG  ASN A  86     -15.841  10.318  -1.508  1.00  5.080          C  
ATOM   1376  OD1 ASN A  86     -16.270   9.223  -1.123  1.00  5.080          O  
ATOM   1377  ND2 ASN A  86     -16.616  11.367  -1.655  1.00  5.080          N  
ATOM   1378  H   ASN A  86     -11.868  10.326  -2.353  1.00  4.200          H  
ATOM   1379  HA  ASN A  86     -13.999   8.406  -1.840  1.00  4.420          H  
ATOM   1380 1HB  ASN A  86     -13.845  10.768  -0.904  1.00  6.100          H  
ATOM   1381 2HB  ASN A  86     -14.266  11.348  -2.511  1.00  6.100          H  
ATOM   1382 1HD2 ASN A  86     -17.595  11.298  -1.457  1.00  6.100          H  
ATOM   1383 2HD2 ASN A  86     -16.230  12.235  -1.967  1.00  6.100          H  
ATOM   1384  N   ARG A  87     -13.721   7.955  -4.407  1.00  3.980          N  
ATOM   1385  CA  ARG A  87     -14.021   7.434  -5.707  1.00  4.370          C  
ATOM   1386  C   ARG A  87     -14.625   6.087  -5.414  1.00  4.180          C  
ATOM   1387  O   ARG A  87     -13.889   5.196  -4.996  1.00  4.080          O  
ATOM   1388  CB  ARG A  87     -12.764   7.276  -6.549  1.00  5.960          C  
ATOM   1389  CG  ARG A  87     -12.981   6.664  -7.923  1.00  5.960          C  
ATOM   1390  CD  ARG A  87     -11.725   6.654  -8.736  1.00  5.960          C  
ATOM   1391  NE  ARG A  87     -11.321   7.997  -9.134  1.00  5.960          N  
ATOM   1392  CZ  ARG A  87     -10.147   8.305  -9.724  1.00  5.960          C  
ATOM   1393  NH1 ARG A  87      -9.266   7.361  -9.977  1.00  5.960          N  
ATOM   1394  NH2 ARG A  87      -9.882   9.560 -10.047  1.00  5.960          N  
ATOM   1395  H   ARG A  87     -13.077   7.435  -3.822  1.00  4.780          H  
ATOM   1396  HA  ARG A  87     -14.697   8.103  -6.226  1.00  5.240          H  
ATOM   1397 1HB  ARG A  87     -12.315   8.254  -6.706  1.00  7.150          H  
ATOM   1398 2HB  ARG A  87     -12.039   6.661  -6.011  1.00  7.150          H  
ATOM   1399 1HG  ARG A  87     -13.318   5.634  -7.809  1.00  7.150          H  
ATOM   1400 2HG  ARG A  87     -13.738   7.237  -8.459  1.00  7.150          H  
ATOM   1401 1HD  ARG A  87     -10.917   6.213  -8.151  1.00  7.150          H  
ATOM   1402 2HD  ARG A  87     -11.881   6.064  -9.640  1.00  7.150          H  
ATOM   1403  HE  ARG A  87     -11.969   8.752  -8.958  1.00  7.150          H  
ATOM   1404 1HH1 ARG A  87      -9.467   6.402  -9.732  1.00  7.150          H  
ATOM   1405 2HH1 ARG A  87      -8.389   7.596 -10.419  1.00  7.150          H  
ATOM   1406 1HH2 ARG A  87     -10.560  10.285  -9.853  1.00  7.150          H  
ATOM   1407 2HH2 ARG A  87      -9.005   9.795 -10.488  1.00  7.150          H  
ATOM   1408  N   PRO A  88     -15.931   5.869  -5.609  1.00  4.500          N  
ATOM   1409  CA  PRO A  88     -16.635   4.654  -5.237  1.00  4.530          C  
ATOM   1410  C   PRO A  88     -15.873   3.374  -5.577  1.00  4.280          C  
ATOM   1411  O   PRO A  88     -15.921   2.391  -4.831  1.00  4.320          O  
ATOM   1412  CB  PRO A  88     -17.911   4.762  -6.078  1.00  6.790          C  
ATOM   1413  CG  PRO A  88     -18.142   6.246  -6.211  1.00  6.790          C  
ATOM   1414  CD  PRO A  88     -16.760   6.842  -6.355  1.00  6.790          C  
ATOM   1415  HA  PRO A  88     -16.891   4.691  -4.173  1.00  5.440          H  
ATOM   1416 1HB  PRO A  88     -17.772   4.259  -7.047  1.00  8.150          H  
ATOM   1417 2HB  PRO A  88     -18.740   4.248  -5.570  1.00  8.150          H  
ATOM   1418 1HG  PRO A  88     -18.787   6.452  -7.079  1.00  8.150          H  
ATOM   1419 2HG  PRO A  88     -18.672   6.627  -5.325  1.00  8.150          H  
ATOM   1420 1HD  PRO A  88     -16.459   6.902  -7.411  1.00  8.150          H  
ATOM   1421 2HD  PRO A  88     -16.775   7.826  -5.853  1.00  8.150          H  
ATOM   1422  N   GLY A  89     -15.119   3.419  -6.677  1.00  4.470          N  
ATOM   1423  CA  GLY A  89     -14.322   2.304  -7.157  1.00  4.700          C  
ATOM   1424  C   GLY A  89     -13.286   1.783  -6.158  1.00  4.470          C  
ATOM   1425  O   GLY A  89     -12.935   0.603  -6.184  1.00  4.970          O  
ATOM   1426  H   GLY A  89     -15.120   4.261  -7.228  1.00  5.360          H  
ATOM   1427 1HA  GLY A  89     -14.989   1.489  -7.436  1.00  5.640          H  
ATOM   1428 2HA  GLY A  89     -13.809   2.609  -8.069  1.00  5.640          H  
ATOM   1429  N   LEU A  90     -12.755   2.685  -5.345  1.00  4.030          N  
ATOM   1430  CA  LEU A  90     -11.766   2.376  -4.325  1.00  4.130          C  
ATOM   1431  C   LEU A  90     -12.381   2.484  -2.938  1.00  3.690          C  
ATOM   1432  O   LEU A  90     -11.912   1.894  -1.957  1.00  4.000          O  
ATOM   1433  CB  LEU A  90     -10.572   3.318  -4.451  1.00  5.740          C  
ATOM   1434  CG  LEU A  90      -9.796   3.209  -5.757  1.00  5.740          C  
ATOM   1435  CD1 LEU A  90      -8.704   4.268  -5.797  1.00  5.740          C  
ATOM   1436  CD2 LEU A  90      -9.195   1.802  -5.844  1.00  5.740          C  
ATOM   1437  H   LEU A  90     -13.104   3.631  -5.397  1.00  4.840          H  
ATOM   1438  HA  LEU A  90     -11.426   1.357  -4.476  1.00  4.960          H  
ATOM   1439 1HB  LEU A  90     -10.934   4.345  -4.355  1.00  6.890          H  
ATOM   1440 2HB  LEU A  90      -9.901   3.121  -3.643  1.00  6.890          H  
ATOM   1441  HG  LEU A  90     -10.464   3.375  -6.600  1.00  6.890          H  
ATOM   1442 1HD1 LEU A  90      -8.153   4.185  -6.734  1.00  6.890          H  
ATOM   1443 2HD1 LEU A  90      -9.159   5.244  -5.727  1.00  6.890          H  
ATOM   1444 3HD1 LEU A  90      -8.023   4.131  -4.970  1.00  6.890          H  
ATOM   1445 1HD2 LEU A  90      -8.636   1.699  -6.772  1.00  6.890          H  
ATOM   1446 2HD2 LEU A  90      -8.524   1.635  -5.001  1.00  6.890          H  
ATOM   1447 3HD2 LEU A  90      -9.999   1.060  -5.817  1.00  6.890          H  
ATOM   1448  N   ALA A  91     -13.423   3.296  -2.828  1.00  3.360          N  
ATOM   1449  CA  ALA A  91     -14.013   3.514  -1.529  1.00  3.270          C  
ATOM   1450  C   ALA A  91     -14.653   2.276  -0.953  1.00  2.610          C  
ATOM   1451  O   ALA A  91     -14.430   1.957   0.214  1.00  2.940          O  
ATOM   1452  CB  ALA A  91     -15.038   4.631  -1.609  1.00  4.610          C  
ATOM   1453  H   ALA A  91     -13.783   3.781  -3.645  1.00  4.030          H  
ATOM   1454  HA  ALA A  91     -13.212   3.820  -0.853  1.00  3.920          H  
ATOM   1455 1HB  ALA A  91     -15.448   4.820  -0.617  1.00  5.540          H  
ATOM   1456 2HB  ALA A  91     -14.562   5.539  -1.995  1.00  5.540          H  
ATOM   1457 3HB  ALA A  91     -15.827   4.326  -2.268  1.00  5.540          H  
ATOM   1458  N   ALA A  92     -15.433   1.576  -1.770  1.00  2.070          N  
ATOM   1459  CA  ALA A  92     -16.078   0.374  -1.284  1.00  1.690          C  
ATOM   1460  C   ALA A  92     -15.269  -0.828  -1.719  1.00  1.490          C  
ATOM   1461  O   ALA A  92     -14.718  -0.838  -2.816  1.00  1.790          O  
ATOM   1462  CB  ALA A  92     -17.503   0.284  -1.787  1.00  2.520          C  
ATOM   1463  H   ALA A  92     -15.583   1.878  -2.735  1.00  2.480          H  
ATOM   1464  HA  ALA A  92     -16.089   0.405  -0.198  1.00  2.030          H  
ATOM   1465 1HB  ALA A  92     -17.962  -0.623  -1.393  1.00  3.020          H  
ATOM   1466 2HB  ALA A  92     -18.059   1.156  -1.440  1.00  3.020          H  
ATOM   1467 3HB  ALA A  92     -17.503   0.254  -2.874  1.00  3.020          H  
ATOM   1468  N   LEU A  93     -15.248  -1.864  -0.894  1.00  1.120          N  
ATOM   1469  CA  LEU A  93     -14.532  -3.079  -1.271  1.00  1.030          C  
ATOM   1470  C   LEU A  93     -15.371  -4.285  -0.829  1.00  1.080          C  
ATOM   1471  O   LEU A  93     -15.606  -4.495   0.368  1.00  1.140          O  
ATOM   1472  CB  LEU A  93     -13.133  -3.051  -0.614  1.00  1.480          C  
ATOM   1473  CG  LEU A  93     -12.162  -4.175  -0.975  1.00  1.480          C  
ATOM   1474  CD1 LEU A  93     -11.885  -4.069  -2.458  1.00  1.480          C  
ATOM   1475  CD2 LEU A  93     -10.849  -4.026  -0.165  1.00  1.480          C  
ATOM   1476  H   LEU A  93     -15.728  -1.784   0.001  1.00  1.340          H  
ATOM   1477  HA  LEU A  93     -14.423  -3.114  -2.355  1.00  1.240          H  
ATOM   1478 1HB  LEU A  93     -12.651  -2.109  -0.892  1.00  1.770          H  
ATOM   1479 2HB  LEU A  93     -13.261  -3.060   0.456  1.00  1.770          H  
ATOM   1480  HG  LEU A  93     -12.617  -5.151  -0.779  1.00  1.770          H  
ATOM   1481 1HD1 LEU A  93     -11.198  -4.833  -2.757  1.00  1.770          H  
ATOM   1482 2HD1 LEU A  93     -12.815  -4.167  -3.014  1.00  1.770          H  
ATOM   1483 3HD1 LEU A  93     -11.457  -3.120  -2.668  1.00  1.770          H  
ATOM   1484 1HD2 LEU A  93     -10.156  -4.818  -0.454  1.00  1.770          H  
ATOM   1485 2HD2 LEU A  93     -10.398  -3.056  -0.379  1.00  1.770          H  
ATOM   1486 3HD2 LEU A  93     -11.057  -4.099   0.897  1.00  1.770          H  
ATOM   1487  N   ASP A  94     -15.884  -5.060  -1.790  1.00  1.140          N  
ATOM   1488  CA  ASP A  94     -16.781  -6.160  -1.439  1.00  1.250          C  
ATOM   1489  C   ASP A  94     -15.976  -7.361  -0.990  1.00  1.250          C  
ATOM   1490  O   ASP A  94     -14.749  -7.380  -1.104  1.00  1.120          O  
ATOM   1491  CB  ASP A  94     -17.706  -6.521  -2.621  1.00  1.710          C  
ATOM   1492  CG  ASP A  94     -19.075  -7.179  -2.220  1.00  1.710          C  
ATOM   1493  OD1 ASP A  94     -19.170  -7.742  -1.149  1.00  1.710          O  
ATOM   1494  OD2 ASP A  94     -19.995  -7.098  -3.000  1.00  1.710          O  
ATOM   1495  H   ASP A  94     -15.662  -4.908  -2.775  1.00  1.370          H  
ATOM   1496  HA  ASP A  94     -17.409  -5.842  -0.607  1.00  1.500          H  
ATOM   1497 1HB  ASP A  94     -17.904  -5.627  -3.211  1.00  2.050          H  
ATOM   1498 2HB  ASP A  94     -17.185  -7.224  -3.268  1.00  2.050          H  
ATOM   1499  N   ALA A  95     -16.667  -8.364  -0.481  1.00  1.460          N  
ATOM   1500  CA  ALA A  95     -15.987  -9.542   0.014  1.00  1.550          C  
ATOM   1501  C   ALA A  95     -15.128 -10.158  -1.076  1.00  1.500          C  
ATOM   1502  O   ALA A  95     -15.563 -10.346  -2.216  1.00  1.580          O  
ATOM   1503  CB  ALA A  95     -16.991 -10.550   0.534  1.00  2.130          C  
ATOM   1504  H   ALA A  95     -17.684  -8.288  -0.444  1.00  1.750          H  
ATOM   1505  HA  ALA A  95     -15.334  -9.242   0.835  1.00  1.860          H  
ATOM   1506 1HB  ALA A  95     -16.464 -11.419   0.933  1.00  2.560          H  
ATOM   1507 2HB  ALA A  95     -17.577 -10.088   1.323  1.00  2.560          H  
ATOM   1508 3HB  ALA A  95     -17.649 -10.859  -0.275  1.00  2.560          H  
ATOM   1509  N   GLN A  96     -13.914 -10.499  -0.681  1.00  1.480          N  
ATOM   1510  CA  GLN A  96     -12.847 -11.127  -1.453  1.00  1.550          C  
ATOM   1511  C   GLN A  96     -12.255 -10.241  -2.569  1.00  1.430          C  
ATOM   1512  O   GLN A  96     -11.363 -10.691  -3.302  1.00  1.580          O  
ATOM   1513  CB  GLN A  96     -13.367 -12.442  -2.057  1.00  2.140          C  
ATOM   1514  CG  GLN A  96     -13.974 -13.445  -1.027  1.00  2.140          C  
ATOM   1515  CD  GLN A  96     -12.966 -14.023  -0.028  1.00  2.140          C  
ATOM   1516  OE1 GLN A  96     -12.015 -14.703  -0.445  1.00  2.140          O  
ATOM   1517  NE2 GLN A  96     -13.169 -13.785   1.268  1.00  2.140          N  
ATOM   1518  H   GLN A  96     -13.671 -10.281   0.273  1.00  1.780          H  
ATOM   1519  HA  GLN A  96     -12.041 -11.366  -0.760  1.00  1.860          H  
ATOM   1520 1HB  GLN A  96     -14.113 -12.237  -2.820  1.00  2.570          H  
ATOM   1521 2HB  GLN A  96     -12.542 -12.951  -2.553  1.00  2.570          H  
ATOM   1522 1HG  GLN A  96     -14.749 -12.941  -0.454  1.00  2.570          H  
ATOM   1523 2HG  GLN A  96     -14.412 -14.275  -1.579  1.00  2.570          H  
ATOM   1524 1HE2 GLN A  96     -12.535 -14.145   1.981  1.00  2.570          H  
ATOM   1525 2HE2 GLN A  96     -13.937 -13.210   1.615  1.00  2.570          H  
ATOM   1526  N   GLN A  97     -12.653  -8.963  -2.648  1.00  1.220          N  
ATOM   1527  CA  GLN A  97     -12.107  -8.081  -3.683  1.00  1.140          C  
ATOM   1528  C   GLN A  97     -10.769  -7.469  -3.311  1.00  1.010          C  
ATOM   1529  O   GLN A  97     -10.463  -7.255  -2.134  1.00  0.980          O  
ATOM   1530  CB  GLN A  97     -13.073  -6.954  -4.056  1.00  1.630          C  
ATOM   1531  CG  GLN A  97     -14.342  -7.393  -4.729  1.00  1.630          C  
ATOM   1532  CD  GLN A  97     -15.155  -6.202  -5.263  1.00  1.630          C  
ATOM   1533  OE1 GLN A  97     -15.484  -5.217  -4.572  1.00  1.630          O  
ATOM   1534  NE2 GLN A  97     -15.494  -6.290  -6.547  1.00  1.630          N  
ATOM   1535  H   GLN A  97     -13.376  -8.603  -2.021  1.00  1.460          H  
ATOM   1536  HA  GLN A  97     -11.950  -8.682  -4.578  1.00  1.370          H  
ATOM   1537 1HB  GLN A  97     -13.375  -6.448  -3.145  1.00  1.950          H  
ATOM   1538 2HB  GLN A  97     -12.568  -6.228  -4.694  1.00  1.950          H  
ATOM   1539 1HG  GLN A  97     -14.090  -8.042  -5.566  1.00  1.950          H  
ATOM   1540 2HG  GLN A  97     -14.950  -7.940  -4.002  1.00  1.950          H  
ATOM   1541 1HE2 GLN A  97     -16.025  -5.558  -6.977  1.00  1.950          H  
ATOM   1542 2HE2 GLN A  97     -15.220  -7.088  -7.087  1.00  1.950          H  
ATOM   1543  N   VAL A  98      -9.981  -7.143  -4.340  1.00  1.000          N  
ATOM   1544  CA  VAL A  98      -8.651  -6.554  -4.174  1.00  0.900          C  
ATOM   1545  C   VAL A  98      -8.508  -5.223  -4.910  1.00  0.830          C  
ATOM   1546  O   VAL A  98      -9.032  -5.056  -6.014  1.00  0.980          O  
ATOM   1547  CB  VAL A  98      -7.586  -7.555  -4.691  1.00  1.300          C  
ATOM   1548  CG1 VAL A  98      -7.825  -7.830  -6.155  1.00  1.300          C  
ATOM   1549  CG2 VAL A  98      -6.165  -7.014  -4.476  1.00  1.300          C  
ATOM   1550  H   VAL A  98     -10.302  -7.337  -5.278  1.00  1.200          H  
ATOM   1551  HA  VAL A  98      -8.486  -6.379  -3.118  1.00  1.080          H  
ATOM   1552  HB  VAL A  98      -7.697  -8.488  -4.162  1.00  1.560          H  
ATOM   1553 1HG1 VAL A  98      -7.091  -8.554  -6.514  1.00  1.560          H  
ATOM   1554 2HG1 VAL A  98      -8.828  -8.233  -6.289  1.00  1.560          H  
ATOM   1555 3HG1 VAL A  98      -7.725  -6.902  -6.719  1.00  1.560          H  
ATOM   1556 1HG2 VAL A  98      -5.444  -7.743  -4.837  1.00  1.560          H  
ATOM   1557 2HG2 VAL A  98      -6.025  -6.084  -5.019  1.00  1.560          H  
ATOM   1558 3HG2 VAL A  98      -5.997  -6.842  -3.422  1.00  1.560          H  
ATOM   1559  N   GLN A  99      -7.801  -4.278  -4.286  1.00  0.700          N  
ATOM   1560  CA  GLN A  99      -7.582  -2.960  -4.884  1.00  0.730          C  
ATOM   1561  C   GLN A  99      -6.277  -2.291  -4.466  1.00  0.660          C  
ATOM   1562  O   GLN A  99      -5.661  -2.662  -3.461  1.00  0.600          O  
ATOM   1563  CB  GLN A  99      -8.708  -2.012  -4.516  1.00  1.010          C  
ATOM   1564  CG  GLN A  99      -8.787  -1.704  -3.045  1.00  1.010          C  
ATOM   1565  CD  GLN A  99      -9.910  -0.802  -2.796  1.00  1.010          C  
ATOM   1566  OE1 GLN A  99     -10.872  -0.867  -3.547  1.00  1.010          O  
ATOM   1567  NE2 GLN A  99      -9.836   0.037  -1.796  1.00  1.010          N  
ATOM   1568  H   GLN A  99      -7.411  -4.506  -3.370  1.00  0.840          H  
ATOM   1569  HA  GLN A  99      -7.560  -3.081  -5.968  1.00  0.880          H  
ATOM   1570 1HB  GLN A  99      -8.580  -1.072  -5.046  1.00  1.210          H  
ATOM   1571 2HB  GLN A  99      -9.663  -2.438  -4.828  1.00  1.210          H  
ATOM   1572 1HG  GLN A  99      -8.933  -2.629  -2.482  1.00  1.210          H  
ATOM   1573 2HG  GLN A  99      -7.869  -1.207  -2.737  1.00  1.210          H  
ATOM   1574 1HE2 GLN A  99     -10.611   0.686  -1.648  1.00  1.210          H  
ATOM   1575 2HE2 GLN A  99      -9.033   0.060  -1.205  1.00  1.210          H  
ATOM   1576  N   THR A 100      -5.873  -1.271  -5.233  1.00  0.810          N  
ATOM   1577  CA  THR A 100      -4.685  -0.490  -4.890  1.00  0.850          C  
ATOM   1578  C   THR A 100      -5.012   0.987  -4.632  1.00  0.900          C  
ATOM   1579  O   THR A 100      -5.714   1.626  -5.421  1.00  1.020          O  
ATOM   1580  CB  THR A 100      -3.608  -0.588  -5.992  1.00  1.170          C  
ATOM   1581  OG1 THR A 100      -3.227  -1.964  -6.168  1.00  1.170          O  
ATOM   1582  CG2 THR A 100      -2.350   0.239  -5.598  1.00  1.170          C  
ATOM   1583  H   THR A 100      -6.404  -1.024  -6.057  1.00  0.970          H  
ATOM   1584  HA  THR A 100      -4.270  -0.902  -3.981  1.00  1.020          H  
ATOM   1585  HB  THR A 100      -4.009  -0.205  -6.931  1.00  1.410          H  
ATOM   1586  HG1 THR A 100      -2.455  -2.007  -6.740  1.00  1.410          H  
ATOM   1587 1HG2 THR A 100      -1.600   0.152  -6.381  1.00  1.410          H  
ATOM   1588 2HG2 THR A 100      -2.614   1.287  -5.473  1.00  1.410          H  
ATOM   1589 3HG2 THR A 100      -1.941  -0.143  -4.663  1.00  1.410          H  
ATOM   1590  N   ILE A 101      -4.473   1.505  -3.529  1.00  0.890          N  
ATOM   1591  CA  ILE A 101      -4.627   2.891  -3.082  1.00  1.000          C  
ATOM   1592  C   ILE A 101      -3.339   3.703  -3.226  1.00  1.080          C  
ATOM   1593  O   ILE A 101      -2.246   3.208  -2.925  1.00  1.100          O  
ATOM   1594  CB  ILE A 101      -5.088   2.940  -1.613  1.00  1.360          C  
ATOM   1595  CG1 ILE A 101      -6.399   2.214  -1.460  1.00  1.360          C  
ATOM   1596  CG2 ILE A 101      -5.183   4.366  -1.107  1.00  1.360          C  
ATOM   1597  CD1 ILE A 101      -7.504   2.823  -2.223  1.00  1.360          C  
ATOM   1598  H   ILE A 101      -3.907   0.872  -2.962  1.00  1.070          H  
ATOM   1599  HA  ILE A 101      -5.391   3.365  -3.698  1.00  1.200          H  
ATOM   1600  HB  ILE A 101      -4.388   2.434  -1.020  1.00  1.630          H  
ATOM   1601 1HG1 ILE A 101      -6.285   1.218  -1.833  1.00  1.630          H  
ATOM   1602 2HG1 ILE A 101      -6.659   2.165  -0.406  1.00  1.630          H  
ATOM   1603 1HG2 ILE A 101      -5.472   4.356  -0.069  1.00  1.630          H  
ATOM   1604 2HG2 ILE A 101      -4.231   4.849  -1.194  1.00  1.630          H  
ATOM   1605 3HG2 ILE A 101      -5.919   4.920  -1.691  1.00  1.630          H  
ATOM   1606 1HD1 ILE A 101      -8.400   2.247  -2.082  1.00  1.630          H  
ATOM   1607 2HD1 ILE A 101      -7.677   3.845  -1.886  1.00  1.630          H  
ATOM   1608 3HD1 ILE A 101      -7.236   2.828  -3.271  1.00  1.630          H  
ATOM   1609  N   SER A 102      -3.468   4.933  -3.741  1.00  1.180          N  
ATOM   1610  CA  SER A 102      -2.336   5.858  -3.857  1.00  1.300          C  
ATOM   1611  C   SER A 102      -2.299   6.834  -2.670  1.00  1.350          C  
ATOM   1612  O   SER A 102      -3.268   7.558  -2.421  1.00  1.440          O  
ATOM   1613  CB  SER A 102      -2.425   6.648  -5.146  1.00  1.770          C  
ATOM   1614  OG  SER A 102      -2.298   5.813  -6.263  1.00  1.770          O  
ATOM   1615  H   SER A 102      -4.388   5.249  -4.014  1.00  1.420          H  
ATOM   1616  HA  SER A 102      -1.405   5.283  -3.854  1.00  1.560          H  
ATOM   1617 1HB  SER A 102      -3.377   7.176  -5.186  1.00  2.130          H  
ATOM   1618 2HB  SER A 102      -1.635   7.396  -5.158  1.00  2.130          H  
ATOM   1619  HG  SER A 102      -1.431   5.407  -6.183  1.00  2.130          H  
ATOM   1620  N   LEU A 103      -1.187   6.825  -1.938  1.00  1.370          N  
ATOM   1621  CA  LEU A 103      -0.943   7.673  -0.770  1.00  1.440          C  
ATOM   1622  C   LEU A 103       0.361   8.442  -0.970  1.00  1.440          C  
ATOM   1623  O   LEU A 103       1.190   8.020  -1.772  1.00  1.740          O  
ATOM   1624  CB  LEU A 103      -0.875   6.804   0.490  1.00  1.990          C  
ATOM   1625  CG  LEU A 103      -2.121   5.995   0.792  1.00  1.990          C  
ATOM   1626  CD1 LEU A 103      -1.836   5.049   1.924  1.00  1.990          C  
ATOM   1627  CD2 LEU A 103      -3.256   6.951   1.132  1.00  1.990          C  
ATOM   1628  H   LEU A 103      -0.443   6.178  -2.202  1.00  1.640          H  
ATOM   1629  HA  LEU A 103      -1.757   8.390  -0.672  1.00  1.730          H  
ATOM   1630 1HB  LEU A 103      -0.081   6.092   0.368  1.00  2.390          H  
ATOM   1631 2HB  LEU A 103      -0.652   7.438   1.349  1.00  2.390          H  
ATOM   1632  HG  LEU A 103      -2.389   5.399  -0.066  1.00  2.390          H  
ATOM   1633 1HD1 LEU A 103      -2.727   4.468   2.139  1.00  2.390          H  
ATOM   1634 2HD1 LEU A 103      -1.023   4.379   1.639  1.00  2.390          H  
ATOM   1635 3HD1 LEU A 103      -1.547   5.612   2.793  1.00  2.390          H  
ATOM   1636 1HD2 LEU A 103      -4.145   6.379   1.352  1.00  2.390          H  
ATOM   1637 2HD2 LEU A 103      -2.984   7.550   1.994  1.00  2.390          H  
ATOM   1638 3HD2 LEU A 103      -3.447   7.612   0.284  1.00  2.390          H  
ATOM   1639  N   TRP A 104       0.559   9.576  -0.296  1.00  1.280          N  
ATOM   1640  CA  TRP A 104       1.856  10.240  -0.429  1.00  1.290          C  
ATOM   1641  C   TRP A 104       2.426  10.607   0.931  1.00  1.310          C  
ATOM   1642  O   TRP A 104       1.685  10.936   1.850  1.00  1.650          O  
ATOM   1643  CB  TRP A 104       1.720  11.500  -1.292  1.00  1.800          C  
ATOM   1644  CG  TRP A 104       1.310  11.209  -2.702  1.00  1.800          C  
ATOM   1645  CD1 TRP A 104       2.125  11.109  -3.787  1.00  1.800          C  
ATOM   1646  CD2 TRP A 104      -0.036  10.959  -3.186  1.00  1.800          C  
ATOM   1647  NE1 TRP A 104       1.385  10.815  -4.908  1.00  1.800          N  
ATOM   1648  CE2 TRP A 104       0.061  10.717  -4.554  1.00  1.800          C  
ATOM   1649  CE3 TRP A 104      -1.293  10.917  -2.572  1.00  1.800          C  
ATOM   1650  CZ2 TRP A 104      -1.052  10.432  -5.327  1.00  1.800          C  
ATOM   1651  CZ3 TRP A 104      -2.400  10.627  -3.349  1.00  1.800          C  
ATOM   1652  CH2 TRP A 104      -2.288  10.393  -4.682  1.00  1.800          C  
ATOM   1653  H   TRP A 104      -0.144   9.985   0.324  1.00  1.540          H  
ATOM   1654  HA  TRP A 104       2.558   9.560  -0.911  1.00  1.550          H  
ATOM   1655 1HB  TRP A 104       0.973  12.157  -0.854  1.00  2.160          H  
ATOM   1656 2HB  TRP A 104       2.664  12.035  -1.304  1.00  2.160          H  
ATOM   1657  HD1 TRP A 104       3.206  11.239  -3.766  1.00  2.160          H  
ATOM   1658  HE1 TRP A 104       1.752  10.689  -5.838  1.00  2.160          H  
ATOM   1659  HE3 TRP A 104      -1.393  11.100  -1.500  1.00  2.160          H  
ATOM   1660  HZ2 TRP A 104      -0.980  10.239  -6.400  1.00  2.160          H  
ATOM   1661  HZ3 TRP A 104      -3.361  10.580  -2.871  1.00  2.160          H  
ATOM   1662  HH2 TRP A 104      -3.188  10.167  -5.251  1.00  2.160          H  
ATOM   1663  N   VAL A 105       3.736  10.566   1.070  1.00  1.150          N  
ATOM   1664  CA  VAL A 105       4.322  11.017   2.327  1.00  1.360          C  
ATOM   1665  C   VAL A 105       5.349  12.093   2.077  1.00  1.220          C  
ATOM   1666  O   VAL A 105       6.151  11.989   1.146  1.00  1.040          O  
ATOM   1667  CB  VAL A 105       4.940   9.828   3.068  1.00  1.820          C  
ATOM   1668  CG1 VAL A 105       5.950   9.202   2.212  1.00  1.820          C  
ATOM   1669  CG2 VAL A 105       5.585  10.271   4.388  1.00  1.820          C  
ATOM   1670  H   VAL A 105       4.319  10.224   0.303  1.00  1.380          H  
ATOM   1671  HA  VAL A 105       3.540  11.439   2.956  1.00  1.630          H  
ATOM   1672  HB  VAL A 105       4.159   9.102   3.262  1.00  2.180          H  
ATOM   1673 1HG1 VAL A 105       6.356   8.355   2.716  1.00  2.180          H  
ATOM   1674 2HG1 VAL A 105       5.482   8.881   1.286  1.00  2.180          H  
ATOM   1675 3HG1 VAL A 105       6.737   9.923   2.005  1.00  2.180          H  
ATOM   1676 1HG2 VAL A 105       6.015   9.411   4.891  1.00  2.180          H  
ATOM   1677 2HG2 VAL A 105       6.374  10.994   4.196  1.00  2.180          H  
ATOM   1678 3HG2 VAL A 105       4.833  10.719   5.027  1.00  2.180          H  
ATOM   1679  N   GLN A 106       5.322  13.136   2.903  1.00  1.570          N  
ATOM   1680  CA  GLN A 106       6.291  14.212   2.744  1.00  1.580          C  
ATOM   1681  C   GLN A 106       7.092  14.337   4.001  1.00  1.780          C  
ATOM   1682  O   GLN A 106       6.531  14.404   5.091  1.00  2.320          O  
ATOM   1683  CB  GLN A 106       5.657  15.571   2.423  1.00  2.210          C  
ATOM   1684  CG  GLN A 106       6.735  16.668   2.205  1.00  2.210          C  
ATOM   1685  CD  GLN A 106       6.212  17.983   1.694  1.00  2.210          C  
ATOM   1686  OE1 GLN A 106       5.568  18.044   0.651  1.00  2.210          O  
ATOM   1687  NE2 GLN A 106       6.477  19.065   2.407  1.00  2.210          N  
ATOM   1688  H   GLN A 106       4.644  13.150   3.669  1.00  1.880          H  
ATOM   1689  HA  GLN A 106       6.968  13.957   1.941  1.00  1.900          H  
ATOM   1690 1HB  GLN A 106       5.019  15.500   1.554  1.00  2.650          H  
ATOM   1691 2HB  GLN A 106       5.037  15.884   3.260  1.00  2.650          H  
ATOM   1692 1HG  GLN A 106       7.231  16.858   3.154  1.00  2.650          H  
ATOM   1693 2HG  GLN A 106       7.460  16.295   1.483  1.00  2.650          H  
ATOM   1694 1HE2 GLN A 106       6.152  19.949   2.071  1.00  2.650          H  
ATOM   1695 2HE2 GLN A 106       7.006  18.994   3.256  1.00  2.650          H  
ATOM   1696  N   ALA A 107       8.400  14.359   3.864  1.00  1.660          N  
ATOM   1697  CA  ALA A 107       9.227  14.469   5.048  1.00  1.950          C  
ATOM   1698  C   ALA A 107       8.998  15.828   5.745  1.00  2.010          C  
ATOM   1699  O   ALA A 107       9.016  16.869   5.081  1.00  2.050          O  
ATOM   1700  CB  ALA A 107      10.662  14.326   4.672  1.00  2.610          C  
ATOM   1701  H   ALA A 107       8.804  14.301   2.923  1.00  1.990          H  
ATOM   1702  HA  ALA A 107       8.976  13.653   5.706  1.00  2.340          H  
ATOM   1703 1HB  ALA A 107      11.278  14.406   5.535  1.00  3.140          H  
ATOM   1704 2HB  ALA A 107      10.824  13.383   4.210  1.00  3.140          H  
ATOM   1705 3HB  ALA A 107      10.880  15.102   3.993  1.00  3.140          H  
ATOM   1706  N   PRO A 108       8.847  15.851   7.085  1.00  2.450          N  
ATOM   1707  CA  PRO A 108       8.708  17.050   7.903  1.00  2.880          C  
ATOM   1708  C   PRO A 108       9.906  17.972   7.793  1.00  2.950          C  
ATOM   1709  O   PRO A 108      11.016  17.539   7.505  1.00  3.210          O  
ATOM   1710  CB  PRO A 108       8.540  16.476   9.312  1.00  4.320          C  
ATOM   1711  CG  PRO A 108       7.871  15.135   9.091  1.00  4.320          C  
ATOM   1712  CD  PRO A 108       8.362  14.632   7.766  1.00  4.320          C  
ATOM   1713  HA  PRO A 108       7.796  17.577   7.598  1.00  3.460          H  
ATOM   1714 1HB  PRO A 108       9.522  16.395   9.804  1.00  5.180          H  
ATOM   1715 2HB  PRO A 108       7.932  17.158   9.921  1.00  5.180          H  
ATOM   1716 1HG  PRO A 108       8.118  14.448   9.914  1.00  5.180          H  
ATOM   1717 2HG  PRO A 108       6.776  15.257   9.104  1.00  5.180          H  
ATOM   1718 1HD  PRO A 108       9.148  13.915   7.880  1.00  5.180          H  
ATOM   1719 2HD  PRO A 108       7.499  14.208   7.252  1.00  5.180          H  
ATOM   1720  N   HIS A 109       9.681  19.261   8.070  1.00  3.240          N  
ATOM   1721  CA  HIS A 109      10.757  20.256   8.041  1.00  3.590          C  
ATOM   1722  C   HIS A 109      11.858  19.952   9.074  1.00  3.650          C  
ATOM   1723  O   HIS A 109      13.024  20.324   8.906  1.00  4.060          O  
ATOM   1724  CB  HIS A 109      10.181  21.664   8.254  1.00  4.890          C  
ATOM   1725  CG  HIS A 109       9.577  21.903   9.606  1.00  4.890          C  
ATOM   1726  ND1 HIS A 109       8.315  21.451   9.957  1.00  4.890          N  
ATOM   1727  CD2 HIS A 109      10.060  22.557  10.681  1.00  4.890          C  
ATOM   1728  CE1 HIS A 109       8.058  21.813  11.207  1.00  4.890          C  
ATOM   1729  NE2 HIS A 109       9.108  22.481  11.675  1.00  4.890          N  
ATOM   1730  H   HIS A 109       8.744  19.562   8.292  1.00  3.890          H  
ATOM   1731  HA  HIS A 109      11.213  20.257   7.061  1.00  4.310          H  
ATOM   1732 1HB  HIS A 109      10.971  22.400   8.103  1.00  5.860          H  
ATOM   1733 2HB  HIS A 109       9.414  21.856   7.503  1.00  5.860          H  
ATOM   1734  HD1 HIS A 109       7.586  21.250   9.300  1.00  5.860          H  
ATOM   1735  HD2 HIS A 109      11.002  23.073  10.864  1.00  5.860          H  
ATOM   1736  HE1 HIS A 109       7.114  21.550  11.679  1.00  5.860          H  
ATOM   1737  N   GLN A 110      11.504  19.205  10.115  1.00  3.620          N  
ATOM   1738  CA  GLN A 110      12.454  18.840  11.155  1.00  3.790          C  
ATOM   1739  C   GLN A 110      13.258  17.640  10.686  1.00  3.530          C  
ATOM   1740  O   GLN A 110      13.011  16.508  11.100  1.00  3.660          O  
ATOM   1741  CB  GLN A 110      11.721  18.496  12.458  1.00  5.240          C  
ATOM   1742  CG  GLN A 110      10.913  19.640  13.057  1.00  5.240          C  
ATOM   1743  CD  GLN A 110      11.777  20.741  13.689  1.00  5.240          C  
ATOM   1744  OE1 GLN A 110      12.866  20.471  14.207  1.00  5.240          O  
ATOM   1745  NE2 GLN A 110      11.298  21.982  13.646  1.00  5.240          N  
ATOM   1746  H   GLN A 110      10.545  18.905  10.188  1.00  4.340          H  
ATOM   1747  HA  GLN A 110      13.135  19.672  11.327  1.00  4.550          H  
ATOM   1748 1HB  GLN A 110      11.038  17.666  12.276  1.00  6.290          H  
ATOM   1749 2HB  GLN A 110      12.446  18.166  13.205  1.00  6.290          H  
ATOM   1750 1HG  GLN A 110      10.325  20.078  12.266  1.00  6.290          H  
ATOM   1751 2HG  GLN A 110      10.254  19.243  13.828  1.00  6.290          H  
ATOM   1752 1HE2 GLN A 110      11.820  22.736  14.043  1.00  6.290          H  
ATOM   1753 2HE2 GLN A 110      10.407  22.174  13.178  1.00  6.290          H  
ATOM   1754  N   ALA A 111      14.220  17.912   9.813  1.00  3.680          N  
ATOM   1755  CA  ALA A 111      15.007  16.877   9.152  1.00  3.880          C  
ATOM   1756  C   ALA A 111      15.594  15.888  10.149  1.00  3.670          C  
ATOM   1757  O   ALA A 111      16.147  16.275  11.181  1.00  4.230          O  
ATOM   1758  CB  ALA A 111      16.122  17.514   8.343  1.00  5.350          C  
ATOM   1759  H   ALA A 111      14.322  18.891   9.546  1.00  4.420          H  
ATOM   1760  HA  ALA A 111      14.354  16.335   8.474  1.00  4.660          H  
ATOM   1761 1HB  ALA A 111      16.685  16.737   7.828  1.00  6.420          H  
ATOM   1762 2HB  ALA A 111      15.695  18.201   7.615  1.00  6.420          H  
ATOM   1763 3HB  ALA A 111      16.785  18.061   9.011  1.00  6.420          H  
ATOM   1764  N   GLY A 112      15.501  14.609   9.798  1.00  3.300          N  
ATOM   1765  CA  GLY A 112      15.987  13.509  10.618  1.00  3.420          C  
ATOM   1766  C   GLY A 112      15.484  12.204  10.005  1.00  3.150          C  
ATOM   1767  O   GLY A 112      15.107  12.191   8.839  1.00  3.040          O  
ATOM   1768  H   GLY A 112      15.033  14.386   8.931  1.00  3.960          H  
ATOM   1769 1HA  GLY A 112      17.075  13.532  10.645  1.00  4.100          H  
ATOM   1770 2HA  GLY A 112      15.614  13.621  11.635  1.00  4.100          H  
ATOM   1771  N   PRO A 113      15.639  11.063  10.680  1.00  3.480          N  
ATOM   1772  CA  PRO A 113      15.118   9.778  10.244  1.00  3.470          C  
ATOM   1773  C   PRO A 113      13.599   9.873  10.129  1.00  2.950          C  
ATOM   1774  O   PRO A 113      12.961  10.444  11.015  1.00  3.010          O  
ATOM   1775  CB  PRO A 113      15.558   8.848  11.384  1.00  5.210          C  
ATOM   1776  CG  PRO A 113      16.796   9.525  11.967  1.00  5.210          C  
ATOM   1777  CD  PRO A 113      16.519  11.011  11.855  1.00  5.210          C  
ATOM   1778  HA  PRO A 113      15.572   9.497   9.285  1.00  4.160          H  
ATOM   1779 1HB  PRO A 113      14.744   8.751  12.114  1.00  6.250          H  
ATOM   1780 2HB  PRO A 113      15.751   7.843  10.995  1.00  6.250          H  
ATOM   1781 1HG  PRO A 113      16.954   9.198  13.007  1.00  6.250          H  
ATOM   1782 2HG  PRO A 113      17.689   9.221  11.401  1.00  6.250          H  
ATOM   1783 1HD  PRO A 113      15.992  11.380  12.748  1.00  6.250          H  
ATOM   1784 2HD  PRO A 113      17.462  11.542  11.677  1.00  6.250          H  
ATOM   1785  N   PHE A 114      13.013   9.296   9.077  1.00  2.730          N  
ATOM   1786  CA  PHE A 114      11.550   9.341   8.950  1.00  2.420          C  
ATOM   1787  C   PHE A 114      10.891   8.028   8.548  1.00  2.380          C  
ATOM   1788  O   PHE A 114      10.437   7.890   7.412  1.00  2.620          O  
ATOM   1789  CB  PHE A 114      11.065  10.407   7.967  1.00  3.510          C  
ATOM   1790  CG  PHE A 114      11.444  11.828   8.275  1.00  3.510          C  
ATOM   1791  CD1 PHE A 114      12.341  12.493   7.492  1.00  3.510          C  
ATOM   1792  CD2 PHE A 114      10.902  12.491   9.362  1.00  3.510          C  
ATOM   1793  CE1 PHE A 114      12.673  13.805   7.746  1.00  3.510          C  
ATOM   1794  CE2 PHE A 114      11.242  13.801   9.626  1.00  3.510          C  
ATOM   1795  CZ  PHE A 114      12.113  14.455   8.807  1.00  3.510          C  
ATOM   1796  H   PHE A 114      13.586   8.824   8.378  1.00  3.280          H  
ATOM   1797  HA  PHE A 114      11.145   9.606   9.925  1.00  2.900          H  
ATOM   1798 1HB  PHE A 114      11.451  10.171   6.974  1.00  4.210          H  
ATOM   1799 2HB  PHE A 114       9.979  10.357   7.907  1.00  4.210          H  
ATOM   1800  HD1 PHE A 114      12.780  11.970   6.652  1.00  4.210          H  
ATOM   1801  HD2 PHE A 114      10.198  11.968  10.007  1.00  4.210          H  
ATOM   1802  HE1 PHE A 114      13.378  14.315   7.091  1.00  4.210          H  
ATOM   1803  HE2 PHE A 114      10.811  14.323  10.479  1.00  4.210          H  
ATOM   1804  HZ  PHE A 114      12.356  15.488   9.005  1.00  4.210          H  
ATOM   1805  N   THR A 115      10.816   7.067   9.453  1.00  2.390          N  
ATOM   1806  CA  THR A 115      10.146   5.823   9.090  1.00  2.530          C  
ATOM   1807  C   THR A 115       8.639   6.021   9.098  1.00  2.140          C  
ATOM   1808  O   THR A 115       8.075   6.507  10.080  1.00  2.500          O  
ATOM   1809  CB  THR A 115      10.534   4.665  10.020  1.00  3.490          C  
ATOM   1810  OG1 THR A 115      11.939   4.442   9.920  1.00  3.490          O  
ATOM   1811  CG2 THR A 115       9.791   3.395   9.621  1.00  3.490          C  
ATOM   1812  H   THR A 115      11.207   7.199  10.374  1.00  2.870          H  
ATOM   1813  HA  THR A 115      10.444   5.550   8.076  1.00  3.040          H  
ATOM   1814  HB  THR A 115      10.286   4.922  11.049  1.00  4.180          H  
ATOM   1815  HG1 THR A 115      12.155   4.257   8.986  1.00  4.180          H  
ATOM   1816 1HG2 THR A 115      10.085   2.587  10.279  1.00  4.180          H  
ATOM   1817 2HG2 THR A 115       8.715   3.553   9.699  1.00  4.180          H  
ATOM   1818 3HG2 THR A 115      10.045   3.136   8.593  1.00  4.180          H  
ATOM   1819  N   LEU A 116       7.988   5.642   8.006  1.00  1.900          N  
ATOM   1820  CA  LEU A 116       6.549   5.804   7.889  1.00  1.610          C  
ATOM   1821  C   LEU A 116       5.786   4.553   8.313  1.00  1.790          C  
ATOM   1822  O   LEU A 116       6.060   3.457   7.822  1.00  2.340          O  
ATOM   1823  CB  LEU A 116       6.162   6.147   6.454  1.00  2.370          C  
ATOM   1824  CG  LEU A 116       4.696   6.333   6.278  1.00  2.370          C  
ATOM   1825  CD1 LEU A 116       4.282   7.530   7.050  1.00  2.370          C  
ATOM   1826  CD2 LEU A 116       4.361   6.477   4.833  1.00  2.370          C  
ATOM   1827  H   LEU A 116       8.516   5.254   7.236  1.00  2.280          H  
ATOM   1828  HA  LEU A 116       6.243   6.626   8.536  1.00  1.930          H  
ATOM   1829 1HB  LEU A 116       6.661   7.070   6.160  1.00  2.840          H  
ATOM   1830 2HB  LEU A 116       6.489   5.345   5.793  1.00  2.840          H  
ATOM   1831  HG  LEU A 116       4.178   5.491   6.694  1.00  2.840          H  
ATOM   1832 1HD1 LEU A 116       3.231   7.645   6.954  1.00  2.840          H  
ATOM   1833 2HD1 LEU A 116       4.532   7.403   8.098  1.00  2.840          H  
ATOM   1834 3HD1 LEU A 116       4.787   8.405   6.665  1.00  2.840          H  
ATOM   1835 1HD2 LEU A 116       3.306   6.640   4.725  1.00  2.840          H  
ATOM   1836 2HD2 LEU A 116       4.892   7.312   4.437  1.00  2.840          H  
ATOM   1837 3HD2 LEU A 116       4.648   5.575   4.305  1.00  2.840          H  
ATOM   1838  N   ARG A 117       4.839   4.717   9.235  1.00  1.610          N  
ATOM   1839  CA  ARG A 117       4.036   3.600   9.723  1.00  1.790          C  
ATOM   1840  C   ARG A 117       2.543   3.806   9.455  1.00  1.490          C  
ATOM   1841  O   ARG A 117       1.867   4.558  10.170  1.00  1.380          O  
ATOM   1842  CB  ARG A 117       4.257   3.393  11.207  1.00  2.430          C  
ATOM   1843  CG  ARG A 117       5.706   3.123  11.634  1.00  2.430          C  
ATOM   1844  CD  ARG A 117       6.186   1.789  11.187  1.00  2.430          C  
ATOM   1845  NE  ARG A 117       7.521   1.497  11.685  1.00  2.430          N  
ATOM   1846  CZ  ARG A 117       8.222   0.381  11.395  1.00  2.430          C  
ATOM   1847  NH1 ARG A 117       7.708  -0.533  10.604  1.00  2.430          N  
ATOM   1848  NH2 ARG A 117       9.429   0.207  11.906  1.00  2.430          N  
ATOM   1849  H   ARG A 117       4.676   5.642   9.606  1.00  1.930          H  
ATOM   1850  HA  ARG A 117       4.352   2.695   9.203  1.00  2.150          H  
ATOM   1851 1HB  ARG A 117       3.925   4.265  11.733  1.00  2.920          H  
ATOM   1852 2HB  ARG A 117       3.650   2.558  11.556  1.00  2.920          H  
ATOM   1853 1HG  ARG A 117       6.364   3.886  11.214  1.00  2.920          H  
ATOM   1854 2HG  ARG A 117       5.761   3.161  12.725  1.00  2.920          H  
ATOM   1855 1HD  ARG A 117       5.508   1.018  11.552  1.00  2.920          H  
ATOM   1856 2HD  ARG A 117       6.215   1.763  10.096  1.00  2.920          H  
ATOM   1857  HE  ARG A 117       7.950   2.177  12.299  1.00  2.920          H  
ATOM   1858 1HH1 ARG A 117       6.787  -0.399  10.209  1.00  2.920          H  
ATOM   1859 2HH1 ARG A 117       8.234  -1.368  10.387  1.00  2.920          H  
ATOM   1860 1HH2 ARG A 117       9.827   0.910  12.514  1.00  2.920          H  
ATOM   1861 2HH2 ARG A 117       9.953  -0.628  11.690  1.00  2.920          H  
ATOM   1862  N   LEU A 118       2.041   3.162   8.402  1.00  1.470          N  
ATOM   1863  CA  LEU A 118       0.644   3.295   7.966  1.00  1.260          C  
ATOM   1864  C   LEU A 118      -0.245   2.112   8.342  1.00  1.140          C  
ATOM   1865  O   LEU A 118       0.213   0.968   8.365  1.00  1.290          O  
ATOM   1866  CB  LEU A 118       0.573   3.460   6.455  1.00  1.850          C  
ATOM   1867  CG  LEU A 118       1.247   4.654   5.888  1.00  1.850          C  
ATOM   1868  CD1 LEU A 118       1.092   4.658   4.401  1.00  1.850          C  
ATOM   1869  CD2 LEU A 118       0.658   5.859   6.489  1.00  1.850          C  
ATOM   1870  H   LEU A 118       2.657   2.561   7.869  1.00  1.760          H  
ATOM   1871  HA  LEU A 118       0.223   4.188   8.433  1.00  1.510          H  
ATOM   1872 1HB  LEU A 118       1.039   2.587   6.005  1.00  2.220          H  
ATOM   1873 2HB  LEU A 118      -0.444   3.472   6.164  1.00  2.220          H  
ATOM   1874  HG  LEU A 118       2.288   4.615   6.111  1.00  2.220          H  
ATOM   1875 1HD1 LEU A 118       1.567   5.522   3.967  1.00  2.220          H  
ATOM   1876 2HD1 LEU A 118       1.549   3.764   4.000  1.00  2.220          H  
ATOM   1877 3HD1 LEU A 118       0.041   4.677   4.165  1.00  2.220          H  
ATOM   1878 1HD2 LEU A 118       1.156   6.717   6.075  1.00  2.220          H  
ATOM   1879 2HD2 LEU A 118      -0.391   5.912   6.273  1.00  2.220          H  
ATOM   1880 3HD2 LEU A 118       0.795   5.827   7.559  1.00  2.220          H  
ATOM   1881  N   LEU A 119      -1.529   2.391   8.597  1.00  0.980          N  
ATOM   1882  CA  LEU A 119      -2.511   1.329   8.864  1.00  0.970          C  
ATOM   1883  C   LEU A 119      -3.927   1.674   8.408  1.00  0.950          C  
ATOM   1884  O   LEU A 119      -4.445   2.748   8.715  1.00  0.970          O  
ATOM   1885  CB  LEU A 119      -2.554   0.994  10.362  1.00  1.360          C  
ATOM   1886  CG  LEU A 119      -3.622  -0.054  10.769  1.00  1.360          C  
ATOM   1887  CD1 LEU A 119      -3.288  -1.399  10.144  1.00  1.360          C  
ATOM   1888  CD2 LEU A 119      -3.685  -0.167  12.275  1.00  1.360          C  
ATOM   1889  H   LEU A 119      -1.824   3.371   8.610  1.00  1.180          H  
ATOM   1890  HA  LEU A 119      -2.196   0.437   8.324  1.00  1.160          H  
ATOM   1891 1HB  LEU A 119      -1.579   0.616  10.665  1.00  1.630          H  
ATOM   1892 2HB  LEU A 119      -2.762   1.909  10.918  1.00  1.630          H  
ATOM   1893  HG  LEU A 119      -4.593   0.265  10.403  1.00  1.630          H  
ATOM   1894 1HD1 LEU A 119      -4.059  -2.120  10.421  1.00  1.630          H  
ATOM   1895 2HD1 LEU A 119      -3.260  -1.310   9.064  1.00  1.630          H  
ATOM   1896 3HD1 LEU A 119      -2.319  -1.740  10.504  1.00  1.630          H  
ATOM   1897 1HD2 LEU A 119      -4.455  -0.889  12.553  1.00  1.630          H  
ATOM   1898 2HD2 LEU A 119      -2.720  -0.494  12.659  1.00  1.630          H  
ATOM   1899 3HD2 LEU A 119      -3.928   0.795  12.696  1.00  1.630          H  
ATOM   1900  N   PHE A 120      -4.576   0.774   7.670  1.00  1.010          N  
ATOM   1901  CA  PHE A 120      -5.955   1.070   7.305  1.00  1.030          C  
ATOM   1902  C   PHE A 120      -6.954   0.641   8.369  1.00  1.040          C  
ATOM   1903  O   PHE A 120      -6.732  -0.310   9.135  1.00  1.100          O  
ATOM   1904  CB  PHE A 120      -6.423   0.463   5.981  1.00  1.430          C  
ATOM   1905  CG  PHE A 120      -5.821   1.063   4.764  1.00  1.430          C  
ATOM   1906  CD1 PHE A 120      -5.137   0.314   3.903  1.00  1.430          C  
ATOM   1907  CD2 PHE A 120      -5.902   2.396   4.514  1.00  1.430          C  
ATOM   1908  CE1 PHE A 120      -4.574   0.850   2.795  1.00  1.430          C  
ATOM   1909  CE2 PHE A 120      -5.320   2.930   3.409  1.00  1.430          C  
ATOM   1910  CZ  PHE A 120      -4.676   2.169   2.551  1.00  1.430          C  
ATOM   1911  H   PHE A 120      -4.139  -0.096   7.400  1.00  1.210          H  
ATOM   1912  HA  PHE A 120      -6.047   2.149   7.196  1.00  1.240          H  
ATOM   1913 1HB  PHE A 120      -6.212  -0.603   5.976  1.00  1.720          H  
ATOM   1914 2HB  PHE A 120      -7.507   0.578   5.908  1.00  1.720          H  
ATOM   1915  HD1 PHE A 120      -5.068  -0.727   4.086  1.00  1.720          H  
ATOM   1916  HD2 PHE A 120      -6.432   3.030   5.206  1.00  1.720          H  
ATOM   1917  HE1 PHE A 120      -4.055   0.213   2.112  1.00  1.720          H  
ATOM   1918  HE2 PHE A 120      -5.379   3.966   3.221  1.00  1.720          H  
ATOM   1919  HZ  PHE A 120      -4.243   2.617   1.670  1.00  1.720          H  
ATOM   1920  N   TYR A 121      -8.050   1.376   8.369  1.00  1.050          N  
ATOM   1921  CA  TYR A 121      -9.220   1.160   9.177  1.00  1.130          C  
ATOM   1922  C   TYR A 121     -10.410   1.032   8.232  1.00  1.130          C  
ATOM   1923  O   TYR A 121     -10.498   1.730   7.214  1.00  1.190          O  
ATOM   1924  CB  TYR A 121      -9.372   2.327  10.155  1.00  1.550          C  
ATOM   1925  CG  TYR A 121      -8.253   2.382  11.193  1.00  1.550          C  
ATOM   1926  CD1 TYR A 121      -7.027   2.970  10.899  1.00  1.550          C  
ATOM   1927  CD2 TYR A 121      -8.465   1.851  12.446  1.00  1.550          C  
ATOM   1928  CE1 TYR A 121      -6.029   2.990  11.859  1.00  1.550          C  
ATOM   1929  CE2 TYR A 121      -7.485   1.889  13.394  1.00  1.550          C  
ATOM   1930  CZ  TYR A 121      -6.271   2.439  13.115  1.00  1.550          C  
ATOM   1931  OH  TYR A 121      -5.284   2.455  14.089  1.00  1.550          O  
ATOM   1932  H   TYR A 121      -8.080   2.158   7.728  1.00  1.260          H  
ATOM   1933  HA  TYR A 121      -9.104   0.228   9.723  1.00  1.360          H  
ATOM   1934 1HB  TYR A 121      -9.366   3.267   9.600  1.00  1.860          H  
ATOM   1935 2HB  TYR A 121     -10.316   2.255  10.664  1.00  1.860          H  
ATOM   1936  HD1 TYR A 121      -6.846   3.399   9.911  1.00  1.860          H  
ATOM   1937  HD2 TYR A 121      -9.411   1.404  12.688  1.00  1.860          H  
ATOM   1938  HE1 TYR A 121      -5.064   3.428  11.632  1.00  1.860          H  
ATOM   1939  HE2 TYR A 121      -7.674   1.476  14.376  1.00  1.860          H  
ATOM   1940  HH  TYR A 121      -5.676   2.243  14.968  1.00  1.860          H  
ATOM   1941  N   TYR A 122     -11.312   0.122   8.536  1.00  1.160          N  
ATOM   1942  CA  TYR A 122     -12.445  -0.115   7.663  1.00  1.190          C  
ATOM   1943  C   TYR A 122     -13.751   0.237   8.345  1.00  1.390          C  
ATOM   1944  O   TYR A 122     -13.957  -0.116   9.504  1.00  1.490          O  
ATOM   1945  CB  TYR A 122     -12.464  -1.587   7.264  1.00  1.650          C  
ATOM   1946  CG  TYR A 122     -11.259  -2.063   6.501  1.00  1.650          C  
ATOM   1947  CD1 TYR A 122     -10.825  -3.367   6.639  1.00  1.650          C  
ATOM   1948  CD2 TYR A 122     -10.585  -1.207   5.676  1.00  1.650          C  
ATOM   1949  CE1 TYR A 122      -9.728  -3.799   5.924  1.00  1.650          C  
ATOM   1950  CE2 TYR A 122      -9.482  -1.631   4.971  1.00  1.650          C  
ATOM   1951  CZ  TYR A 122      -9.058  -2.917   5.089  1.00  1.650          C  
ATOM   1952  OH  TYR A 122      -7.967  -3.340   4.384  1.00  1.650          O  
ATOM   1953  H   TYR A 122     -11.203  -0.414   9.390  1.00  1.390          H  
ATOM   1954  HA  TYR A 122     -12.355   0.507   6.773  1.00  1.430          H  
ATOM   1955 1HB  TYR A 122     -12.557  -2.198   8.162  1.00  1.980          H  
ATOM   1956 2HB  TYR A 122     -13.318  -1.766   6.658  1.00  1.980          H  
ATOM   1957  HD1 TYR A 122     -11.356  -4.055   7.298  1.00  1.980          H  
ATOM   1958  HD2 TYR A 122     -10.936  -0.187   5.585  1.00  1.980          H  
ATOM   1959  HE1 TYR A 122      -9.388  -4.825   6.016  1.00  1.980          H  
ATOM   1960  HE2 TYR A 122      -8.951  -0.947   4.316  1.00  1.980          H  
ATOM   1961  HH  TYR A 122      -7.574  -2.590   3.934  1.00  1.980          H  
ATOM   1962  N   SER A 123     -14.692   0.827   7.614  1.00  1.570          N  
ATOM   1963  CA  SER A 123     -15.992   1.123   8.213  1.00  1.920          C  
ATOM   1964  C   SER A 123     -16.907  -0.099   8.216  1.00  2.420          C  
ATOM   1965  O   SER A 123     -17.940  -0.145   7.548  1.00  2.770          O  
ATOM   1966  CB  SER A 123     -16.665   2.281   7.505  1.00  2.550          C  
ATOM   1967  OG  SER A 123     -15.950   3.473   7.691  1.00  2.550          O  
ATOM   1968  H   SER A 123     -14.504   1.113   6.651  1.00  1.880          H  
ATOM   1969  HA  SER A 123     -15.829   1.417   9.251  1.00  2.300          H  
ATOM   1970 1HB  SER A 123     -16.729   2.059   6.440  1.00  3.060          H  
ATOM   1971 2HB  SER A 123     -17.680   2.399   7.875  1.00  3.060          H  
ATOM   1972  HG  SER A 123     -16.362   4.116   7.096  1.00  3.060          H  
ATOM   1973  N   LEU A 124     -16.485  -1.089   8.981  1.00  2.820          N  
ATOM   1974  CA  LEU A 124     -17.181  -2.340   9.175  1.00  3.700          C  
ATOM   1975  C   LEU A 124     -18.065  -2.256  10.401  1.00  4.020          C  
ATOM   1976  O   LEU A 124     -17.732  -1.565  11.367  1.00  4.480          O  
ATOM   1977  CB  LEU A 124     -16.168  -3.485   9.272  1.00  4.830          C  
ATOM   1978  CG  LEU A 124     -15.419  -3.723   7.985  1.00  4.830          C  
ATOM   1979  CD1 LEU A 124     -14.331  -4.742   8.175  1.00  4.830          C  
ATOM   1980  CD2 LEU A 124     -16.421  -4.216   6.967  1.00  4.830          C  
ATOM   1981  H   LEU A 124     -15.606  -0.925   9.471  1.00  3.380          H  
ATOM   1982  HA  LEU A 124     -17.788  -2.506   8.291  1.00  4.440          H  
ATOM   1983 1HB  LEU A 124     -15.430  -3.228  10.044  1.00  5.790          H  
ATOM   1984 2HB  LEU A 124     -16.661  -4.405   9.570  1.00  5.790          H  
ATOM   1985  HG  LEU A 124     -14.984  -2.810   7.647  1.00  5.790          H  
ATOM   1986 1HD1 LEU A 124     -13.817  -4.906   7.225  1.00  5.790          H  
ATOM   1987 2HD1 LEU A 124     -13.619  -4.377   8.921  1.00  5.790          H  
ATOM   1988 3HD1 LEU A 124     -14.769  -5.679   8.518  1.00  5.790          H  
ATOM   1989 1HD2 LEU A 124     -15.951  -4.408   6.029  1.00  5.790          H  
ATOM   1990 2HD2 LEU A 124     -16.871  -5.136   7.318  1.00  5.790          H  
ATOM   1991 3HD2 LEU A 124     -17.199  -3.464   6.833  1.00  5.790          H  
ATOM   1992  N   PRO A 125     -19.195  -2.963  10.424  1.00  3.940          N  
ATOM   1993  CA  PRO A 125     -20.127  -2.990  11.524  1.00  4.050          C  
ATOM   1994  C   PRO A 125     -19.603  -3.828  12.692  1.00  3.570          C  
ATOM   1995  O   PRO A 125     -20.169  -4.879  12.992  1.00  3.010          O  
ATOM   1996  CB  PRO A 125     -21.370  -3.612  10.877  1.00  6.070          C  
ATOM   1997  CG  PRO A 125     -20.815  -4.537   9.815  1.00  6.070          C  
ATOM   1998  CD  PRO A 125     -19.612  -3.793   9.259  1.00  6.070          C  
ATOM   1999  HA  PRO A 125     -20.330  -1.958  11.849  1.00  4.860          H  
ATOM   2000 1HB  PRO A 125     -21.961  -4.143  11.639  1.00  7.290          H  
ATOM   2001 2HB  PRO A 125     -22.016  -2.823  10.464  1.00  7.290          H  
ATOM   2002 1HG  PRO A 125     -20.540  -5.504  10.264  1.00  7.290          H  
ATOM   2003 2HG  PRO A 125     -21.581  -4.747   9.053  1.00  7.290          H  
ATOM   2004 1HD  PRO A 125     -18.849  -4.519   8.974  1.00  7.290          H  
ATOM   2005 2HD  PRO A 125     -19.929  -3.158   8.414  1.00  7.290          H  
ATOM   2006  N   THR A 126     -18.529  -3.316  13.329  1.00  3.920          N  
ATOM   2007  CA  THR A 126     -17.736  -3.900  14.436  1.00  3.760          C  
ATOM   2008  C   THR A 126     -16.235  -3.971  14.101  1.00  3.250          C  
ATOM   2009  O   THR A 126     -15.830  -4.694  13.193  1.00  3.250          O  
ATOM   2010  CB  THR A 126     -18.204  -5.319  14.865  1.00  5.330          C  
ATOM   2011  OG1 THR A 126     -19.543  -5.274  15.357  1.00  5.330          O  
ATOM   2012  CG2 THR A 126     -17.304  -5.878  15.933  1.00  5.330          C  
ATOM   2013  H   THR A 126     -18.196  -2.431  12.953  1.00  4.700          H  
ATOM   2014  HA  THR A 126     -17.844  -3.250  15.304  1.00  4.510          H  
ATOM   2015  HB  THR A 126     -18.164  -5.992  14.008  1.00  6.390          H  
ATOM   2016  HG1 THR A 126     -20.134  -5.290  14.599  1.00  6.390          H  
ATOM   2017 1HG2 THR A 126     -17.646  -6.874  16.211  1.00  6.390          H  
ATOM   2018 2HG2 THR A 126     -16.300  -5.941  15.540  1.00  6.390          H  
ATOM   2019 3HG2 THR A 126     -17.322  -5.230  16.808  1.00  6.390          H  
ATOM   2020  N   VAL A 127     -15.434  -3.217  14.886  1.00  2.990          N  
ATOM   2021  CA  VAL A 127     -13.958  -3.094  14.808  1.00  2.610          C  
ATOM   2022  C   VAL A 127     -13.393  -2.429  13.555  1.00  2.590          C  
ATOM   2023  O   VAL A 127     -13.385  -3.005  12.471  1.00  2.430          O  
ATOM   2024  CB  VAL A 127     -13.262  -4.454  15.000  1.00  3.810          C  
ATOM   2025  CG1 VAL A 127     -11.756  -4.289  14.790  1.00  3.810          C  
ATOM   2026  CG2 VAL A 127     -13.505  -4.943  16.421  1.00  3.810          C  
ATOM   2027  H   VAL A 127     -15.892  -2.670  15.600  1.00  3.590          H  
ATOM   2028  HA  VAL A 127     -13.648  -2.478  15.657  1.00  3.130          H  
ATOM   2029  HB  VAL A 127     -13.635  -5.173  14.275  1.00  4.570          H  
ATOM   2030 1HG1 VAL A 127     -11.259  -5.246  14.934  1.00  4.570          H  
ATOM   2031 2HG1 VAL A 127     -11.566  -3.934  13.775  1.00  4.570          H  
ATOM   2032 3HG1 VAL A 127     -11.366  -3.562  15.509  1.00  4.570          H  
ATOM   2033 1HG2 VAL A 127     -13.002  -5.898  16.566  1.00  4.570          H  
ATOM   2034 2HG2 VAL A 127     -13.100  -4.208  17.122  1.00  4.570          H  
ATOM   2035 3HG2 VAL A 127     -14.553  -5.061  16.605  1.00  4.570          H  
ATOM   2036  N   ALA A 128     -12.916  -1.190  13.723  1.00  3.070          N  
ATOM   2037  CA  ALA A 128     -12.328  -0.424  12.627  1.00  3.340          C  
ATOM   2038  C   ALA A 128     -10.986  -1.009  12.156  1.00  3.630          C  
ATOM   2039  O   ALA A 128     -10.698  -1.044  10.961  1.00  3.830          O  
ATOM   2040  CB  ALA A 128     -12.146   1.025  13.054  1.00  4.570          C  
ATOM   2041  H   ALA A 128     -12.939  -0.777  14.647  1.00  3.680          H  
ATOM   2042  HA  ALA A 128     -13.022  -0.461  11.788  1.00  4.010          H  
ATOM   2043 1HB  ALA A 128     -11.757   1.599  12.233  1.00  5.480          H  
ATOM   2044 2HB  ALA A 128     -13.109   1.440  13.354  1.00  5.480          H  
ATOM   2045 3HB  ALA A 128     -11.454   1.071  13.899  1.00  5.480          H  
ATOM   2046  N   ASN A 129     -10.157  -1.492  13.080  1.00  3.900          N  
ATOM   2047  CA  ASN A 129      -8.847  -2.025  12.669  1.00  4.440          C  
ATOM   2048  C   ASN A 129      -8.939  -3.046  11.538  1.00  4.280          C  
ATOM   2049  O   ASN A 129      -9.690  -4.020  11.634  1.00  3.850          O  
ATOM   2050  CB  ASN A 129      -8.154  -2.740  13.829  1.00  6.000          C  
ATOM   2051  CG  ASN A 129      -7.482  -1.878  14.842  1.00  6.000          C  
ATOM   2052  OD1 ASN A 129      -6.976  -0.811  14.531  1.00  6.000          O  
ATOM   2053  ND2 ASN A 129      -7.465  -2.333  16.069  1.00  6.000          N  
ATOM   2054  H   ASN A 129     -10.412  -1.433  14.072  1.00  4.680          H  
ATOM   2055  HA  ASN A 129      -8.227  -1.200  12.316  1.00  5.330          H  
ATOM   2056 1HB  ASN A 129      -8.890  -3.350  14.349  1.00  7.200          H  
ATOM   2057 2HB  ASN A 129      -7.408  -3.424  13.417  1.00  7.200          H  
ATOM   2058 1HD2 ASN A 129      -7.033  -1.799  16.795  1.00  7.200          H  
ATOM   2059 2HD2 ASN A 129      -7.897  -3.207  16.282  1.00  7.200          H  
ATOM   2060  N   SER A 130      -8.115  -2.877  10.495  1.00  4.780          N  
ATOM   2061  CA  SER A 130      -8.095  -3.884   9.447  1.00  4.770          C  
ATOM   2062  C   SER A 130      -7.441  -5.097  10.081  1.00  5.180          C  
ATOM   2063  O   SER A 130      -6.863  -4.979  11.161  1.00  5.870          O  
ATOM   2064  CB  SER A 130      -7.214  -3.484   8.277  1.00  6.680          C  
ATOM   2065  OG  SER A 130      -5.856  -3.546   8.640  1.00  6.680          O  
ATOM   2066  H   SER A 130      -7.539  -2.040  10.389  1.00  5.740          H  
ATOM   2067  HA  SER A 130      -9.111  -4.092   9.123  1.00  5.720          H  
ATOM   2068 1HB  SER A 130      -7.382  -4.147   7.441  1.00  8.020          H  
ATOM   2069 2HB  SER A 130      -7.468  -2.477   7.957  1.00  8.020          H  
ATOM   2070  HG  SER A 130      -5.629  -4.522   8.686  1.00  8.020          H  
ATOM   2071  N   PRO A 131      -7.548  -6.279   9.489  1.00  4.920          N  
ATOM   2072  CA  PRO A 131      -6.752  -7.413   9.895  1.00  5.400          C  
ATOM   2073  C   PRO A 131      -5.294  -7.007   9.700  1.00  6.120          C  
ATOM   2074  O   PRO A 131      -5.002  -6.193   8.807  1.00  6.360          O  
ATOM   2075  CB  PRO A 131      -7.275  -8.526   8.988  1.00  8.100          C  
ATOM   2076  CG  PRO A 131      -8.729  -8.123   8.714  1.00  8.100          C  
ATOM   2077  CD  PRO A 131      -8.742  -6.610   8.705  1.00  8.100          C  
ATOM   2078  HA  PRO A 131      -6.952  -7.637  10.951  1.00  6.480          H  
ATOM   2079 1HB  PRO A 131      -6.671  -8.583   8.077  1.00  9.720          H  
ATOM   2080 2HB  PRO A 131      -7.180  -9.499   9.495  1.00  9.720          H  
ATOM   2081 1HG  PRO A 131      -9.067  -8.558   7.763  1.00  9.720          H  
ATOM   2082 2HG  PRO A 131      -9.382  -8.539   9.498  1.00  9.720          H  
ATOM   2083 1HD  PRO A 131      -8.652  -6.235   7.685  1.00  9.720          H  
ATOM   2084 2HD  PRO A 131      -9.654  -6.253   9.210  1.00  9.720          H  
ATOM   2085  N   ILE A 132      -4.409  -7.526  10.555  1.00  6.620          N  
ATOM   2086  CA  ILE A 132      -2.984  -7.207  10.501  1.00  7.410          C  
ATOM   2087  C   ILE A 132      -2.146  -8.474  10.596  1.00  7.570          C  
ATOM   2088  O   ILE A 132      -1.056  -8.549  10.028  1.00  7.430          O  
ATOM   2089  OXT ILE A 132      -2.641  -9.480  11.105  1.00 11.120          O  
ATOM   2090  CB  ILE A 132      -2.578  -6.260  11.656  1.00  9.530          C  
ATOM   2091  CG1 ILE A 132      -3.383  -4.955  11.607  1.00  9.530          C  
ATOM   2092  CG2 ILE A 132      -1.095  -5.949  11.568  1.00  9.530          C  
ATOM   2093  CD1 ILE A 132      -3.185  -4.074  12.808  1.00  9.530          C  
ATOM   2094  H   ILE A 132      -4.734  -8.171  11.260  1.00  7.940          H  
ATOM   2095  HA  ILE A 132      -2.767  -6.721   9.550  1.00  8.890          H  
ATOM   2096  HB  ILE A 132      -2.789  -6.743  12.609  1.00 11.440          H  
ATOM   2097 1HG1 ILE A 132      -3.109  -4.404  10.710  1.00 11.440          H  
ATOM   2098 2HG1 ILE A 132      -4.434  -5.186  11.561  1.00 11.440          H  
ATOM   2099 1HG2 ILE A 132      -0.811  -5.294  12.391  1.00 11.440          H  
ATOM   2100 2HG2 ILE A 132      -0.525  -6.875  11.629  1.00 11.440          H  
ATOM   2101 3HG2 ILE A 132      -0.883  -5.454  10.620  1.00 11.440          H  
ATOM   2102 1HD1 ILE A 132      -3.795  -3.184  12.703  1.00 11.440          H  
ATOM   2103 2HD1 ILE A 132      -3.486  -4.611  13.706  1.00 11.440          H  
ATOM   2104 3HD1 ILE A 132      -2.137  -3.790  12.886  1.00 11.440          H  
TER                                                                             
ENDMDL

REMARK ID 79726 DOMAINID 77752 MODEL 4 2021-06-05_00000109_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 73.620 tmscore: 0.48553 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -5.475 -10.919   4.984  1.00  1.840          N  
ATOM      2  CA  MET A   1      -4.994  -9.606   4.536  1.00  1.470          C  
ATOM      3  C   MET A   1      -4.259  -8.854   5.648  1.00  1.260          C  
ATOM      4  O   MET A   1      -4.479  -7.657   5.641  1.00  1.350          O  
ATOM      5  CB  MET A   1      -6.159  -8.738   4.056  1.00  2.210          C  
ATOM      6  CG  MET A   1      -6.850  -9.247   2.848  1.00  2.210          C  
ATOM      7  SD  MET A   1      -8.154  -8.181   2.233  1.00  2.210          S  
ATOM      8  CE  MET A   1      -7.248  -6.848   1.481  1.00  2.210          C  
ATOM      9 1H   MET A   1      -4.733 -11.388   5.499  1.00  2.210          H  
ATOM     10 2H   MET A   1      -6.280 -10.809   5.582  1.00  2.210          H  
ATOM     11 3H   MET A   1      -5.718 -11.501   4.193  1.00  2.210          H  
ATOM     12  HA  MET A   1      -4.329  -9.736   3.690  1.00  1.760          H  
ATOM     13 1HB  MET A   1      -6.900  -8.678   4.840  1.00  2.650          H  
ATOM     14 2HB  MET A   1      -5.811  -7.733   3.857  1.00  2.650          H  
ATOM     15 1HG  MET A   1      -6.142  -9.366   2.092  1.00  2.650          H  
ATOM     16 2HG  MET A   1      -7.277 -10.215   3.069  1.00  2.650          H  
ATOM     17 1HE  MET A   1      -7.948  -6.119   1.072  1.00  2.650          H  
ATOM     18 2HE  MET A   1      -6.629  -6.369   2.221  1.00  2.650          H  
ATOM     19 3HE  MET A   1      -6.617  -7.235   0.688  1.00  2.650          H  
ATOM     20  N   ASN A   2      -2.990  -9.214   5.921  1.00  1.310          N  
ATOM     21  CA  ASN A   2      -1.902  -9.601   4.999  1.00  1.400          C  
ATOM     22  C   ASN A   2      -1.673  -8.659   3.800  1.00  1.320          C  
ATOM     23  O   ASN A   2      -1.455  -9.124   2.670  1.00  1.630          O  
ATOM     24  CB  ASN A   2      -2.031 -11.048   4.572  1.00  1.920          C  
ATOM     25  CG  ASN A   2      -2.060 -11.945   5.761  1.00  1.920          C  
ATOM     26  OD1 ASN A   2      -3.172 -12.298   6.192  1.00  1.920          O  
ATOM     27  ND2 ASN A   2      -0.927 -12.303   6.305  1.00  1.920          N  
ATOM     28  H   ASN A   2      -2.977  -9.858   6.700  1.00  1.570          H  
ATOM     29  HA  ASN A   2      -0.977  -9.559   5.577  1.00  1.680          H  
ATOM     30 1HB  ASN A   2      -2.840 -11.261   3.899  1.00  2.310          H  
ATOM     31 2HB  ASN A   2      -1.124 -11.280   4.041  1.00  2.310          H  
ATOM     32 1HD2 ASN A   2      -0.926 -12.899   7.111  1.00  2.310          H  
ATOM     33 2HD2 ASN A   2      -0.060 -11.980   5.926  1.00  2.310          H  
ATOM     34  N   VAL A   3      -1.731  -7.336   4.054  1.00  1.170          N  
ATOM     35  CA  VAL A   3      -1.451  -6.328   3.019  1.00  1.310          C  
ATOM     36  C   VAL A   3      -0.524  -5.232   3.524  1.00  1.360          C  
ATOM     37  O   VAL A   3      -0.628  -4.807   4.682  1.00  1.550          O  
ATOM     38  CB  VAL A   3      -2.737  -5.659   2.478  1.00  1.780          C  
ATOM     39  CG1 VAL A   3      -3.555  -6.637   1.817  1.00  1.780          C  
ATOM     40  CG2 VAL A   3      -3.545  -5.001   3.596  1.00  1.780          C  
ATOM     41  H   VAL A   3      -1.920  -7.028   5.004  1.00  1.400          H  
ATOM     42  HA  VAL A   3      -0.955  -6.826   2.189  1.00  1.570          H  
ATOM     43  HB  VAL A   3      -2.452  -4.928   1.737  1.00  2.130          H  
ATOM     44 1HG1 VAL A   3      -4.426  -6.158   1.410  1.00  2.130          H  
ATOM     45 2HG1 VAL A   3      -2.971  -7.074   1.025  1.00  2.130          H  
ATOM     46 3HG1 VAL A   3      -3.856  -7.398   2.517  1.00  2.130          H  
ATOM     47 1HG2 VAL A   3      -4.431  -4.547   3.174  1.00  2.130          H  
ATOM     48 2HG2 VAL A   3      -3.831  -5.755   4.309  1.00  2.130          H  
ATOM     49 3HG2 VAL A   3      -2.963  -4.240   4.100  1.00  2.130          H  
ATOM     50  N   SER A   4       0.314  -4.710   2.629  1.00  1.460          N  
ATOM     51  CA  SER A   4       1.206  -3.592   2.971  1.00  1.560          C  
ATOM     52  C   SER A   4       1.856  -2.907   1.766  1.00  1.420          C  
ATOM     53  O   SER A   4       1.898  -3.462   0.665  1.00  1.350          O  
ATOM     54  CB  SER A   4       2.304  -4.066   3.912  1.00  2.140          C  
ATOM     55  OG  SER A   4       3.160  -4.980   3.284  1.00  2.140          O  
ATOM     56  H   SER A   4       0.324  -5.135   1.695  1.00  1.750          H  
ATOM     57  HA  SER A   4       0.618  -2.844   3.500  1.00  1.870          H  
ATOM     58 1HB  SER A   4       2.885  -3.202   4.241  1.00  2.570          H  
ATOM     59 2HB  SER A   4       1.873  -4.519   4.798  1.00  2.570          H  
ATOM     60  HG  SER A   4       3.851  -5.176   3.920  1.00  2.570          H  
ATOM     61  N   PHE A   5       2.401  -1.697   1.986  1.00  1.520          N  
ATOM     62  CA  PHE A   5       3.233  -1.037   0.966  1.00  1.480          C  
ATOM     63  C   PHE A   5       4.692  -1.353   1.256  1.00  1.280          C  
ATOM     64  O   PHE A   5       5.058  -1.517   2.420  1.00  1.290          O  
ATOM     65  CB  PHE A   5       3.093   0.498   0.901  1.00  2.090          C  
ATOM     66  CG  PHE A   5       1.809   1.075   0.328  1.00  2.090          C  
ATOM     67  CD1 PHE A   5       1.313   0.659  -0.885  1.00  2.090          C  
ATOM     68  CD2 PHE A   5       1.146   2.094   0.959  1.00  2.090          C  
ATOM     69  CE1 PHE A   5       0.162   1.221  -1.416  1.00  2.090          C  
ATOM     70  CE2 PHE A   5      -0.001   2.652   0.396  1.00  2.090          C  
ATOM     71  CZ  PHE A   5      -0.483   2.200  -0.773  1.00  2.090          C  
ATOM     72  H   PHE A   5       2.290  -1.264   2.889  1.00  1.820          H  
ATOM     73  HA  PHE A   5       2.983  -1.448   0.005  1.00  1.780          H  
ATOM     74 1HB  PHE A   5       3.222   0.905   1.901  1.00  2.510          H  
ATOM     75 2HB  PHE A   5       3.921   0.887   0.305  1.00  2.510          H  
ATOM     76  HD1 PHE A   5       1.841  -0.121  -1.424  1.00  2.510          H  
ATOM     77  HD2 PHE A   5       1.535   2.479   1.901  1.00  2.510          H  
ATOM     78  HE1 PHE A   5      -0.224   0.887  -2.345  1.00  2.510          H  
ATOM     79  HE2 PHE A   5      -0.519   3.464   0.885  1.00  2.510          H  
ATOM     80  HZ  PHE A   5      -1.378   2.636  -1.194  1.00  2.510          H  
ATOM     81  N   THR A   6       5.534  -1.365   0.221  1.00  1.220          N  
ATOM     82  CA  THR A   6       6.962  -1.604   0.390  1.00  1.230          C  
ATOM     83  C   THR A   6       7.634  -0.260   0.683  1.00  1.230          C  
ATOM     84  O   THR A   6       7.697   0.578  -0.213  1.00  1.390          O  
ATOM     85  CB  THR A   6       7.591  -2.145  -0.908  1.00  1.720          C  
ATOM     86  OG1 THR A   6       7.400  -1.166  -1.963  1.00  1.720          O  
ATOM     87  CG2 THR A   6       6.904  -3.475  -1.309  1.00  1.720          C  
ATOM     88  H   THR A   6       5.151  -1.240  -0.717  1.00  1.460          H  
ATOM     89  HA  THR A   6       7.112  -2.333   1.171  1.00  1.480          H  
ATOM     90  HB  THR A   6       8.656  -2.312  -0.761  1.00  2.060          H  
ATOM     91  HG1 THR A   6       7.859  -0.335  -1.688  1.00  2.060          H  
ATOM     92 1HG2 THR A   6       7.345  -3.848  -2.231  1.00  2.060          H  
ATOM     93 2HG2 THR A   6       7.044  -4.206  -0.515  1.00  2.060          H  
ATOM     94 3HG2 THR A   6       5.839  -3.309  -1.459  1.00  2.060          H  
ATOM     95  N   PRO A   7       8.184  -0.025   1.894  1.00  1.280          N  
ATOM     96  CA  PRO A   7       8.752   1.246   2.322  1.00  1.460          C  
ATOM     97  C   PRO A   7       9.920   1.717   1.478  1.00  1.510          C  
ATOM     98  O   PRO A   7      10.738   0.915   1.033  1.00  1.550          O  
ATOM     99  CB  PRO A   7       9.277   0.922   3.734  1.00  2.190          C  
ATOM    100  CG  PRO A   7       8.479  -0.260   4.190  1.00  2.190          C  
ATOM    101  CD  PRO A   7       8.246  -1.075   2.943  1.00  2.190          C  
ATOM    102  HA  PRO A   7       7.963   2.008   2.354  1.00  1.750          H  
ATOM    103 1HB  PRO A   7      10.357   0.713   3.690  1.00  2.630          H  
ATOM    104 2HB  PRO A   7       9.152   1.799   4.387  1.00  2.630          H  
ATOM    105 1HG  PRO A   7       9.034  -0.816   4.960  1.00  2.630          H  
ATOM    106 2HG  PRO A   7       7.537   0.069   4.654  1.00  2.630          H  
ATOM    107 1HD  PRO A   7       9.078  -1.768   2.751  1.00  2.630          H  
ATOM    108 2HD  PRO A   7       7.304  -1.582   3.106  1.00  2.630          H  
ATOM    109  N   VAL A   8      10.002   3.031   1.313  1.00  1.690          N  
ATOM    110  CA  VAL A   8      11.112   3.678   0.643  1.00  1.870          C  
ATOM    111  C   VAL A   8      11.470   4.853   1.542  1.00  1.970          C  
ATOM    112  O   VAL A   8      10.632   5.231   2.358  1.00  2.130          O  
ATOM    113  CB  VAL A   8      10.715   4.164  -0.769  1.00  2.550          C  
ATOM    114  CG1 VAL A   8      10.279   2.969  -1.611  1.00  2.550          C  
ATOM    115  CG2 VAL A   8       9.606   5.246  -0.675  1.00  2.550          C  
ATOM    116  H   VAL A   8       9.270   3.608   1.706  1.00  2.030          H  
ATOM    117  HA  VAL A   8      11.936   2.972   0.565  1.00  2.240          H  
ATOM    118  HB  VAL A   8      11.574   4.579  -1.249  1.00  3.060          H  
ATOM    119 1HG1 VAL A   8      10.041   3.287  -2.617  1.00  3.060          H  
ATOM    120 2HG1 VAL A   8      11.090   2.244  -1.652  1.00  3.060          H  
ATOM    121 3HG1 VAL A   8       9.402   2.499  -1.170  1.00  3.060          H  
ATOM    122 1HG2 VAL A   8       9.341   5.592  -1.661  1.00  3.060          H  
ATOM    123 2HG2 VAL A   8       8.726   4.822  -0.198  1.00  3.060          H  
ATOM    124 3HG2 VAL A   8       9.955   6.098  -0.094  1.00  3.060          H  
ATOM    125  N   PRO A   9      12.671   5.433   1.471  1.00  2.160          N  
ATOM    126  CA  PRO A   9      12.989   6.674   2.144  1.00  2.460          C  
ATOM    127  C   PRO A   9      11.967   7.709   1.699  1.00  2.600          C  
ATOM    128  O   PRO A   9      11.718   7.858   0.498  1.00  2.640          O  
ATOM    129  CB  PRO A   9      14.411   6.957   1.655  1.00  3.690          C  
ATOM    130  CG  PRO A   9      14.978   5.575   1.350  1.00  3.690          C  
ATOM    131  CD  PRO A   9      13.802   4.776   0.807  1.00  3.690          C  
ATOM    132  HA  PRO A   9      12.950   6.522   3.234  1.00  2.950          H  
ATOM    133 1HB  PRO A   9      14.387   7.604   0.793  1.00  4.430          H  
ATOM    134 2HB  PRO A   9      14.976   7.486   2.433  1.00  4.430          H  
ATOM    135 1HG  PRO A   9      15.803   5.659   0.623  1.00  4.430          H  
ATOM    136 2HG  PRO A   9      15.407   5.134   2.264  1.00  4.430          H  
ATOM    137 1HD  PRO A   9      13.730   4.848  -0.267  1.00  4.430          H  
ATOM    138 2HD  PRO A   9      13.907   3.736   1.145  1.00  4.430          H  
ATOM    139  N   ASN A  10      11.448   8.505   2.631  1.00  2.950          N  
ATOM    140  CA  ASN A  10      10.420   9.492   2.290  1.00  3.250          C  
ATOM    141  C   ASN A  10      10.937  10.487   1.269  1.00  2.910          C  
ATOM    142  O   ASN A  10      10.230  10.879   0.342  1.00  2.970          O  
ATOM    143  CB  ASN A  10       9.977  10.233   3.536  1.00  4.430          C  
ATOM    144  CG  ASN A  10       9.174   9.370   4.473  1.00  4.430          C  
ATOM    145  OD1 ASN A  10       8.635   8.324   4.104  1.00  4.430          O  
ATOM    146  ND2 ASN A  10       9.090   9.802   5.702  1.00  4.430          N  
ATOM    147  H   ASN A  10      11.703   8.360   3.600  1.00  3.540          H  
ATOM    148  HA  ASN A  10       9.567   8.976   1.848  1.00  3.900          H  
ATOM    149 1HB  ASN A  10      10.848  10.611   4.067  1.00  5.320          H  
ATOM    150 2HB  ASN A  10       9.372  11.093   3.247  1.00  5.320          H  
ATOM    151 1HD2 ASN A  10       8.580   9.278   6.383  1.00  5.320          H  
ATOM    152 2HD2 ASN A  10       9.541  10.655   5.968  1.00  5.320          H  
ATOM    153  N   ARG A  11      12.207  10.844   1.406  1.00  3.080          N  
ATOM    154  CA  ARG A  11      12.856  11.854   0.588  1.00  3.120          C  
ATOM    155  C   ARG A  11      12.842  11.564  -0.898  1.00  2.620          C  
ATOM    156  O   ARG A  11      12.950  12.484  -1.705  1.00  2.890          O  
ATOM    157  CB  ARG A  11      14.311  12.008   1.007  1.00  4.350          C  
ATOM    158  CG  ARG A  11      15.186  10.793   0.675  1.00  4.350          C  
ATOM    159  CD  ARG A  11      16.563  10.925   1.183  1.00  4.350          C  
ATOM    160  NE  ARG A  11      17.349   9.725   0.892  1.00  4.350          N  
ATOM    161  CZ  ARG A  11      18.013   9.477  -0.266  1.00  4.350          C  
ATOM    162  NH1 ARG A  11      17.990  10.345  -1.261  1.00  4.350          N  
ATOM    163  NH2 ARG A  11      18.694   8.350  -0.398  1.00  4.350          N  
ATOM    164  H   ARG A  11      12.725  10.440   2.172  1.00  3.700          H  
ATOM    165  HA  ARG A  11      12.343  12.801   0.757  1.00  3.740          H  
ATOM    166 1HB  ARG A  11      14.742  12.880   0.517  1.00  5.220          H  
ATOM    167 2HB  ARG A  11      14.362  12.172   2.081  1.00  5.220          H  
ATOM    168 1HG  ARG A  11      14.749   9.908   1.117  1.00  5.220          H  
ATOM    169 2HG  ARG A  11      15.253  10.661  -0.402  1.00  5.220          H  
ATOM    170 1HD  ARG A  11      17.050  11.788   0.734  1.00  5.220          H  
ATOM    171 2HD  ARG A  11      16.532  11.053   2.265  1.00  5.220          H  
ATOM    172  HE  ARG A  11      17.409   9.024   1.621  1.00  5.220          H  
ATOM    173 1HH1 ARG A  11      17.475  11.208  -1.175  1.00  5.220          H  
ATOM    174 2HH1 ARG A  11      18.492  10.147  -2.116  1.00  5.220          H  
ATOM    175 1HH2 ARG A  11      18.718   7.681   0.361  1.00  5.220          H  
ATOM    176 2HH2 ARG A  11      19.195   8.156  -1.253  1.00  5.220          H  
ATOM    177  N   LEU A  12      12.655  10.306  -1.287  1.00  2.300          N  
ATOM    178  CA  LEU A  12      12.705   9.985  -2.698  1.00  2.340          C  
ATOM    179  C   LEU A  12      11.457  10.437  -3.405  1.00  2.320          C  
ATOM    180  O   LEU A  12      11.392  10.399  -4.623  1.00  2.510          O  
ATOM    181  CB  LEU A  12      12.840   8.479  -2.915  1.00  3.260          C  
ATOM    182  CG  LEU A  12      14.094   7.798  -2.413  1.00  3.260          C  
ATOM    183  CD1 LEU A  12      13.917   6.323  -2.647  1.00  3.260          C  
ATOM    184  CD2 LEU A  12      15.345   8.328  -3.113  1.00  3.260          C  
ATOM    185  H   LEU A  12      12.476   9.566  -0.602  1.00  2.760          H  
ATOM    186  HA  LEU A  12      13.545  10.506  -3.149  1.00  2.810          H  
ATOM    187 1HB  LEU A  12      11.987   7.996  -2.429  1.00  3.910          H  
ATOM    188 2HB  LEU A  12      12.782   8.291  -3.983  1.00  3.910          H  
ATOM    189  HG  LEU A  12      14.189   7.962  -1.359  1.00  3.910          H  
ATOM    190 1HD1 LEU A  12      14.787   5.785  -2.273  1.00  3.910          H  
ATOM    191 2HD1 LEU A  12      13.033   6.000  -2.131  1.00  3.910          H  
ATOM    192 3HD1 LEU A  12      13.803   6.132  -3.712  1.00  3.910          H  
ATOM    193 1HD2 LEU A  12      16.220   7.803  -2.731  1.00  3.910          H  
ATOM    194 2HD2 LEU A  12      15.262   8.161  -4.190  1.00  3.910          H  
ATOM    195 3HD2 LEU A  12      15.463   9.390  -2.923  1.00  3.910          H  
ATOM    196  N   LEU A  13      10.440  10.851  -2.664  1.00  2.780          N  
ATOM    197  CA  LEU A  13       9.216  11.275  -3.295  1.00  3.300          C  
ATOM    198  C   LEU A  13       9.260  12.764  -3.595  1.00  2.880          C  
ATOM    199  O   LEU A  13       8.425  13.275  -4.345  1.00  2.920          O  
ATOM    200  CB  LEU A  13       8.029  10.996  -2.363  1.00  4.410          C  
ATOM    201  CG  LEU A  13       7.791   9.529  -1.929  1.00  4.410          C  
ATOM    202  CD1 LEU A  13       6.616   9.496  -0.958  1.00  4.410          C  
ATOM    203  CD2 LEU A  13       7.535   8.671  -3.133  1.00  4.410          C  
ATOM    204  H   LEU A  13      10.520  10.865  -1.642  1.00  3.340          H  
ATOM    205  HA  LEU A  13       9.096  10.753  -4.244  1.00  3.960          H  
ATOM    206 1HB  LEU A  13       8.167  11.583  -1.462  1.00  5.290          H  
ATOM    207 2HB  LEU A  13       7.127  11.328  -2.856  1.00  5.290          H  
ATOM    208  HG  LEU A  13       8.673   9.153  -1.399  1.00  5.290          H  
ATOM    209 1HD1 LEU A  13       6.439   8.471  -0.626  1.00  5.290          H  
ATOM    210 2HD1 LEU A  13       6.835  10.115  -0.092  1.00  5.290          H  
ATOM    211 3HD1 LEU A  13       5.729   9.869  -1.458  1.00  5.290          H  
ATOM    212 1HD2 LEU A  13       7.367   7.640  -2.828  1.00  5.290          H  
ATOM    213 2HD2 LEU A  13       6.687   9.038  -3.660  1.00  5.290          H  
ATOM    214 3HD2 LEU A  13       8.376   8.712  -3.775  1.00  5.290          H  
ATOM    215  N   ALA A  14      10.269  13.476  -3.084  1.00  2.940          N  
ATOM    216  CA  ALA A  14      10.293  14.931  -3.182  1.00  3.090          C  
ATOM    217  C   ALA A  14      10.609  15.425  -4.592  1.00  2.800          C  
ATOM    218  O   ALA A  14      11.752  15.747  -4.919  1.00  3.070          O  
ATOM    219  CB  ALA A  14      11.311  15.482  -2.201  1.00  4.270          C  
ATOM    220  H   ALA A  14      11.027  13.011  -2.576  1.00  3.530          H  
ATOM    221  HA  ALA A  14       9.300  15.304  -2.915  1.00  3.710          H  
ATOM    222 1HB  ALA A  14      11.311  16.565  -2.245  1.00  5.120          H  
ATOM    223 2HB  ALA A  14      11.056  15.158  -1.193  1.00  5.120          H  
ATOM    224 3HB  ALA A  14      12.302  15.108  -2.460  1.00  5.120          H  
ATOM    225  N   GLY A  15       9.567  15.468  -5.427  1.00  2.640          N  
ATOM    226  CA  GLY A  15       9.663  15.848  -6.832  1.00  2.690          C  
ATOM    227  C   GLY A  15      10.013  14.701  -7.780  1.00  2.130          C  
ATOM    228  O   GLY A  15      10.383  14.942  -8.930  1.00  2.260          O  
ATOM    229  H   GLY A  15       8.642  15.202  -5.059  1.00  3.170          H  
ATOM    230 1HA  GLY A  15       8.707  16.279  -7.134  1.00  3.230          H  
ATOM    231 2HA  GLY A  15      10.405  16.635  -6.932  1.00  3.230          H  
ATOM    232  N   GLU A  16       9.909  13.456  -7.312  1.00  1.900          N  
ATOM    233  CA  GLU A  16      10.260  12.296  -8.146  1.00  1.720          C  
ATOM    234  C   GLU A  16       9.219  11.182  -8.063  1.00  1.480          C  
ATOM    235  O   GLU A  16       8.488  11.081  -7.085  1.00  1.850          O  
ATOM    236  CB  GLU A  16      11.646  11.749  -7.780  1.00  2.480          C  
ATOM    237  CG  GLU A  16      12.816  12.726  -8.013  1.00  2.480          C  
ATOM    238  CD  GLU A  16      14.187  12.118  -7.730  1.00  2.480          C  
ATOM    239  OE1 GLU A  16      14.246  10.963  -7.380  1.00  2.480          O  
ATOM    240  OE2 GLU A  16      15.169  12.812  -7.879  1.00  2.480          O  
ATOM    241  H   GLU A  16       9.543  13.330  -6.363  1.00  2.280          H  
ATOM    242  HA  GLU A  16      10.303  12.623  -9.184  1.00  2.060          H  
ATOM    243 1HB  GLU A  16      11.655  11.496  -6.736  1.00  2.980          H  
ATOM    244 2HB  GLU A  16      11.839  10.833  -8.338  1.00  2.980          H  
ATOM    245 1HG  GLU A  16      12.783  13.076  -9.042  1.00  2.980          H  
ATOM    246 2HG  GLU A  16      12.677  13.589  -7.361  1.00  2.980          H  
ATOM    247  N   ILE A  17       9.149  10.348  -9.097  1.00  1.300          N  
ATOM    248  CA  ILE A  17       8.190   9.246  -9.118  1.00  1.160          C  
ATOM    249  C   ILE A  17       8.913   7.940  -8.735  1.00  1.040          C  
ATOM    250  O   ILE A  17       9.849   7.512  -9.415  1.00  1.190          O  
ATOM    251  CB  ILE A  17       7.531   9.203 -10.515  1.00  1.680          C  
ATOM    252  CG1 ILE A  17       6.841  10.564 -10.776  1.00  1.680          C  
ATOM    253  CG2 ILE A  17       6.505   8.106 -10.554  1.00  1.680          C  
ATOM    254  CD1 ILE A  17       6.409  10.810 -12.178  1.00  1.680          C  
ATOM    255  H   ILE A  17       9.782  10.472  -9.872  1.00  1.560          H  
ATOM    256  HA  ILE A  17       7.413   9.437  -8.380  1.00  1.390          H  
ATOM    257  HB  ILE A  17       8.284   9.038 -11.283  1.00  2.020          H  
ATOM    258 1HG1 ILE A  17       5.965  10.621 -10.163  1.00  2.020          H  
ATOM    259 2HG1 ILE A  17       7.513  11.361 -10.498  1.00  2.020          H  
ATOM    260 1HG2 ILE A  17       6.022   8.057 -11.526  1.00  2.020          H  
ATOM    261 2HG2 ILE A  17       7.006   7.199 -10.378  1.00  2.020          H  
ATOM    262 3HG2 ILE A  17       5.749   8.277  -9.785  1.00  2.020          H  
ATOM    263 1HD1 ILE A  17       5.934  11.791 -12.238  1.00  2.020          H  
ATOM    264 2HD1 ILE A  17       7.280  10.789 -12.834  1.00  2.020          H  
ATOM    265 3HD1 ILE A  17       5.710  10.059 -12.496  1.00  2.020          H  
ATOM    266  N   VAL A  18       8.473   7.328  -7.632  1.00  0.920          N  
ATOM    267  CA  VAL A  18       9.126   6.174  -7.012  1.00  0.950          C  
ATOM    268  C   VAL A  18       8.287   4.886  -7.029  1.00  0.820          C  
ATOM    269  O   VAL A  18       7.100   4.923  -6.727  1.00  0.770          O  
ATOM    270  CB  VAL A  18       9.428   6.545  -5.544  1.00  1.320          C  
ATOM    271  CG1 VAL A  18      10.102   5.416  -4.746  1.00  1.320          C  
ATOM    272  CG2 VAL A  18      10.299   7.754  -5.522  1.00  1.320          C  
ATOM    273  H   VAL A  18       7.678   7.770  -7.152  1.00  1.100          H  
ATOM    274  HA  VAL A  18      10.062   6.037  -7.538  1.00  1.140          H  
ATOM    275  HB  VAL A  18       8.485   6.758  -5.051  1.00  1.580          H  
ATOM    276 1HG1 VAL A  18      10.258   5.758  -3.734  1.00  1.580          H  
ATOM    277 2HG1 VAL A  18       9.481   4.524  -4.729  1.00  1.580          H  
ATOM    278 3HG1 VAL A  18      11.060   5.178  -5.172  1.00  1.580          H  
ATOM    279 1HG2 VAL A  18      10.470   8.018  -4.499  1.00  1.580          H  
ATOM    280 2HG2 VAL A  18      11.246   7.546  -6.008  1.00  1.580          H  
ATOM    281 3HG2 VAL A  18       9.818   8.594  -6.029  1.00  1.580          H  
ATOM    282  N   PRO A  19       8.861   3.719  -7.362  1.00  0.970          N  
ATOM    283  CA  PRO A  19       8.200   2.425  -7.388  1.00  1.040          C  
ATOM    284  C   PRO A  19       7.940   1.898  -5.977  1.00  0.970          C  
ATOM    285  O   PRO A  19       8.765   1.174  -5.417  1.00  1.160          O  
ATOM    286  CB  PRO A  19       9.196   1.554  -8.157  1.00  1.560          C  
ATOM    287  CG  PRO A  19      10.541   2.145  -7.847  1.00  1.560          C  
ATOM    288  CD  PRO A  19      10.301   3.646  -7.749  1.00  1.560          C  
ATOM    289  HA  PRO A  19       7.249   2.508  -7.942  1.00  1.250          H  
ATOM    290 1HB  PRO A  19       9.104   0.510  -7.824  1.00  1.870          H  
ATOM    291 2HB  PRO A  19       8.948   1.557  -9.215  1.00  1.870          H  
ATOM    292 1HG  PRO A  19      10.928   1.713  -6.910  1.00  1.870          H  
ATOM    293 2HG  PRO A  19      11.259   1.883  -8.639  1.00  1.870          H  
ATOM    294 1HD  PRO A  19      10.955   4.017  -6.987  1.00  1.870          H  
ATOM    295 2HD  PRO A  19      10.484   4.129  -8.705  1.00  1.870          H  
ATOM    296  N   VAL A  20       6.847   2.365  -5.375  1.00  1.040          N  
ATOM    297  CA  VAL A  20       6.481   1.993  -4.001  1.00  1.070          C  
ATOM    298  C   VAL A  20       5.322   1.020  -4.156  1.00  1.090          C  
ATOM    299  O   VAL A  20       4.193   1.447  -4.392  1.00  1.150          O  
ATOM    300  CB  VAL A  20       5.976   3.208  -3.196  1.00  1.490          C  
ATOM    301  CG1 VAL A  20       5.661   2.793  -1.781  1.00  1.490          C  
ATOM    302  CG2 VAL A  20       6.968   4.335  -3.234  1.00  1.490          C  
ATOM    303  H   VAL A  20       6.222   2.946  -5.949  1.00  1.250          H  
ATOM    304  HA  VAL A  20       7.319   1.504  -3.498  1.00  1.280          H  
ATOM    305  HB  VAL A  20       5.057   3.537  -3.628  1.00  1.780          H  
ATOM    306 1HG1 VAL A  20       5.293   3.644  -1.250  1.00  1.780          H  
ATOM    307 2HG1 VAL A  20       4.910   2.002  -1.775  1.00  1.780          H  
ATOM    308 3HG1 VAL A  20       6.565   2.439  -1.303  1.00  1.780          H  
ATOM    309 1HG2 VAL A  20       6.578   5.181  -2.673  1.00  1.780          H  
ATOM    310 2HG2 VAL A  20       7.882   4.002  -2.796  1.00  1.780          H  
ATOM    311 3HG2 VAL A  20       7.135   4.627  -4.254  1.00  1.780          H  
ATOM    312  N   HIS A  21       5.591  -0.266  -4.014  1.00  1.140          N  
ATOM    313  CA  HIS A  21       4.622  -1.296  -4.380  1.00  1.180          C  
ATOM    314  C   HIS A  21       3.706  -1.734  -3.265  1.00  1.120          C  
ATOM    315  O   HIS A  21       3.991  -1.524  -2.087  1.00  1.160          O  
ATOM    316  CB  HIS A  21       5.350  -2.532  -4.916  1.00  1.640          C  
ATOM    317  CG  HIS A  21       6.113  -2.295  -6.188  1.00  1.640          C  
ATOM    318  ND1 HIS A  21       6.798  -3.304  -6.833  1.00  1.640          N  
ATOM    319  CD2 HIS A  21       6.305  -1.177  -6.932  1.00  1.640          C  
ATOM    320  CE1 HIS A  21       7.374  -2.817  -7.918  1.00  1.640          C  
ATOM    321  NE2 HIS A  21       7.093  -1.534  -8.001  1.00  1.640          N  
ATOM    322  H   HIS A  21       6.521  -0.539  -3.699  1.00  1.370          H  
ATOM    323  HA  HIS A  21       3.989  -0.916  -5.182  1.00  1.420          H  
ATOM    324 1HB  HIS A  21       6.050  -2.886  -4.167  1.00  1.960          H  
ATOM    325 2HB  HIS A  21       4.628  -3.324  -5.093  1.00  1.960          H  
ATOM    326  HD1 HIS A  21       7.055  -4.182  -6.428  1.00  1.960          H  
ATOM    327  HD2 HIS A  21       5.966  -0.143  -6.841  1.00  1.960          H  
ATOM    328  HE1 HIS A  21       7.964  -3.463  -8.567  1.00  1.960          H  
ATOM    329  N   VAL A  22       2.585  -2.348  -3.642  1.00  1.050          N  
ATOM    330  CA  VAL A  22       1.678  -2.916  -2.642  1.00  1.020          C  
ATOM    331  C   VAL A  22       1.565  -4.403  -2.864  1.00  0.940          C  
ATOM    332  O   VAL A  22       1.490  -4.865  -4.007  1.00  0.910          O  
ATOM    333  CB  VAL A  22       0.266  -2.284  -2.692  1.00  1.440          C  
ATOM    334  CG1 VAL A  22      -0.366  -2.563  -3.983  1.00  1.440          C  
ATOM    335  CG2 VAL A  22      -0.600  -2.767  -1.507  1.00  1.440          C  
ATOM    336  H   VAL A  22       2.402  -2.439  -4.649  1.00  1.260          H  
ATOM    337  HA  VAL A  22       2.096  -2.753  -1.654  1.00  1.220          H  
ATOM    338  HB  VAL A  22       0.370  -1.247  -2.646  1.00  1.730          H  
ATOM    339 1HG1 VAL A  22      -1.321  -2.081  -4.049  1.00  1.730          H  
ATOM    340 2HG1 VAL A  22       0.292  -2.172  -4.732  1.00  1.730          H  
ATOM    341 3HG1 VAL A  22      -0.519  -3.622  -4.135  1.00  1.730          H  
ATOM    342 1HG2 VAL A  22      -1.571  -2.290  -1.546  1.00  1.730          H  
ATOM    343 2HG2 VAL A  22      -0.747  -3.842  -1.544  1.00  1.730          H  
ATOM    344 3HG2 VAL A  22      -0.111  -2.499  -0.581  1.00  1.730          H  
ATOM    345  N   THR A  23       1.565  -5.161  -1.773  1.00  0.980          N  
ATOM    346  CA  THR A  23       1.410  -6.596  -1.902  1.00  0.970          C  
ATOM    347  C   THR A  23       0.226  -7.115  -1.092  1.00  0.920          C  
ATOM    348  O   THR A  23      -0.169  -6.532  -0.073  1.00  0.930          O  
ATOM    349  CB  THR A  23       2.696  -7.334  -1.470  1.00  1.360          C  
ATOM    350  OG1 THR A  23       2.965  -7.083  -0.080  1.00  1.360          O  
ATOM    351  CG2 THR A  23       3.871  -6.827  -2.297  1.00  1.360          C  
ATOM    352  H   THR A  23       1.665  -4.721  -0.853  1.00  1.180          H  
ATOM    353  HA  THR A  23       1.219  -6.835  -2.944  1.00  1.160          H  
ATOM    354  HB  THR A  23       2.573  -8.407  -1.631  1.00  1.630          H  
ATOM    355  HG1 THR A  23       2.292  -7.501   0.460  1.00  1.630          H  
ATOM    356 1HG2 THR A  23       4.775  -7.345  -2.004  1.00  1.630          H  
ATOM    357 2HG2 THR A  23       3.666  -7.015  -3.341  1.00  1.630          H  
ATOM    358 3HG2 THR A  23       4.002  -5.759  -2.139  1.00  1.630          H  
ATOM    359  N   LEU A  24      -0.295  -8.262  -1.549  1.00  0.930          N  
ATOM    360  CA  LEU A  24      -1.385  -9.022  -0.921  1.00  0.920          C  
ATOM    361  C   LEU A  24      -1.272 -10.531  -0.938  1.00  0.920          C  
ATOM    362  O   LEU A  24      -1.223 -11.160  -2.003  1.00  1.030          O  
ATOM    363  CB  LEU A  24      -2.708  -8.697  -1.616  1.00  1.290          C  
ATOM    364  CG  LEU A  24      -3.934  -9.622  -1.254  1.00  1.290          C  
ATOM    365  CD1 LEU A  24      -4.344  -9.559   0.165  1.00  1.290          C  
ATOM    366  CD2 LEU A  24      -5.032  -9.189  -2.056  1.00  1.290          C  
ATOM    367  H   LEU A  24       0.096  -8.615  -2.429  1.00  1.120          H  
ATOM    368  HA  LEU A  24      -1.439  -8.706   0.120  1.00  1.100          H  
ATOM    369 1HB  LEU A  24      -2.980  -7.670  -1.380  1.00  1.550          H  
ATOM    370 2HB  LEU A  24      -2.552  -8.768  -2.694  1.00  1.550          H  
ATOM    371  HG  LEU A  24      -3.687 -10.655  -1.482  1.00  1.550          H  
ATOM    372 1HD1 LEU A  24      -5.196 -10.225   0.288  1.00  1.550          H  
ATOM    373 2HD1 LEU A  24      -3.560  -9.862   0.841  1.00  1.550          H  
ATOM    374 3HD1 LEU A  24      -4.637  -8.563   0.388  1.00  1.550          H  
ATOM    375 1HD2 LEU A  24      -5.905  -9.809  -1.859  1.00  1.550          H  
ATOM    376 2HD2 LEU A  24      -5.229  -8.175  -1.793  1.00  1.550          H  
ATOM    377 3HD2 LEU A  24      -4.761  -9.248  -3.105  1.00  1.550          H  
ATOM    378  N   ARG A  25      -1.333 -11.131   0.246  1.00  0.960          N  
ATOM    379  CA  ARG A  25      -1.303 -12.583   0.334  1.00  1.090          C  
ATOM    380  C   ARG A  25      -2.708 -13.156   0.559  1.00  1.090          C  
ATOM    381  O   ARG A  25      -3.312 -12.925   1.615  1.00  1.040          O  
ATOM    382  CB  ARG A  25      -0.395 -13.020   1.465  1.00  1.470          C  
ATOM    383  CG  ARG A  25       1.055 -12.624   1.332  1.00  1.470          C  
ATOM    384  CD  ARG A  25       1.861 -13.153   2.460  1.00  1.470          C  
ATOM    385  NE  ARG A  25       1.948 -14.624   2.424  1.00  1.470          N  
ATOM    386  CZ  ARG A  25       2.836 -15.342   1.692  1.00  1.470          C  
ATOM    387  NH1 ARG A  25       3.727 -14.737   0.928  1.00  1.470          N  
ATOM    388  NH2 ARG A  25       2.813 -16.664   1.747  1.00  1.470          N  
ATOM    389  H   ARG A  25      -1.388 -10.550   1.095  1.00  1.150          H  
ATOM    390  HA  ARG A  25      -0.927 -12.981  -0.601  1.00  1.310          H  
ATOM    391 1HB  ARG A  25      -0.764 -12.629   2.382  1.00  1.770          H  
ATOM    392 2HB  ARG A  25      -0.424 -14.066   1.556  1.00  1.770          H  
ATOM    393 1HG  ARG A  25       1.462 -13.000   0.411  1.00  1.770          H  
ATOM    394 2HG  ARG A  25       1.130 -11.538   1.342  1.00  1.770          H  
ATOM    395 1HD  ARG A  25       2.865 -12.740   2.427  1.00  1.770          H  
ATOM    396 2HD  ARG A  25       1.384 -12.867   3.398  1.00  1.770          H  
ATOM    397  HE  ARG A  25       1.289 -15.144   2.995  1.00  1.770          H  
ATOM    398 1HH1 ARG A  25       3.760 -13.730   0.881  1.00  1.770          H  
ATOM    399 2HH1 ARG A  25       4.387 -15.282   0.391  1.00  1.770          H  
ATOM    400 1HH2 ARG A  25       2.147 -17.140   2.345  1.00  1.770          H  
ATOM    401 2HH2 ARG A  25       3.472 -17.205   1.206  1.00  1.770          H  
ATOM    402  N   ASN A  26      -3.237 -13.944  -0.393  1.00  1.280          N  
ATOM    403  CA  ASN A  26      -4.590 -14.491  -0.238  1.00  1.420          C  
ATOM    404  C   ASN A  26      -4.583 -15.760   0.579  1.00  1.010          C  
ATOM    405  O   ASN A  26      -4.850 -16.855   0.065  1.00  1.250          O  
ATOM    406  CB  ASN A  26      -5.234 -14.809  -1.558  1.00  1.930          C  
ATOM    407  CG  ASN A  26      -6.717 -15.112  -1.411  1.00  1.930          C  
ATOM    408  OD1 ASN A  26      -7.348 -14.695  -0.429  1.00  1.930          O  
ATOM    409  ND2 ASN A  26      -7.261 -15.824  -2.337  1.00  1.930          N  
ATOM    410  H   ASN A  26      -2.725 -14.156  -1.256  1.00  1.540          H  
ATOM    411  HA  ASN A  26      -5.201 -13.761   0.294  1.00  1.700          H  
ATOM    412 1HB  ASN A  26      -5.114 -13.998  -2.193  1.00  2.320          H  
ATOM    413 2HB  ASN A  26      -4.735 -15.665  -2.024  1.00  2.320          H  
ATOM    414 1HD2 ASN A  26      -8.240 -16.062  -2.309  1.00  2.320          H  
ATOM    415 2HD2 ASN A  26      -6.689 -16.153  -3.113  1.00  2.320          H  
ATOM    416  N   MET A  27      -4.297 -15.623   1.847  1.00  1.130          N  
ATOM    417  CA  MET A  27      -4.169 -16.814   2.651  1.00  1.480          C  
ATOM    418  C   MET A  27      -5.547 -17.360   2.983  1.00  1.570          C  
ATOM    419  O   MET A  27      -6.462 -16.602   3.324  1.00  2.070          O  
ATOM    420  CB  MET A  27      -3.303 -16.528   3.865  1.00  1.930          C  
ATOM    421  CG  MET A  27      -1.865 -16.092   3.487  1.00  1.930          C  
ATOM    422  SD  MET A  27      -0.922 -17.405   2.601  1.00  1.930          S  
ATOM    423  CE  MET A  27      -0.910 -16.923   0.842  1.00  1.930          C  
ATOM    424  H   MET A  27      -4.110 -14.677   2.187  1.00  1.360          H  
ATOM    425  HA  MET A  27      -3.664 -17.576   2.061  1.00  1.780          H  
ATOM    426 1HB  MET A  27      -3.750 -15.725   4.450  1.00  2.320          H  
ATOM    427 2HB  MET A  27      -3.241 -17.413   4.499  1.00  2.320          H  
ATOM    428 1HG  MET A  27      -1.934 -15.225   2.850  1.00  2.320          H  
ATOM    429 2HG  MET A  27      -1.318 -15.811   4.388  1.00  2.320          H  
ATOM    430 1HE  MET A  27      -0.396 -17.693   0.259  1.00  2.320          H  
ATOM    431 2HE  MET A  27      -1.914 -16.807   0.481  1.00  2.320          H  
ATOM    432 3HE  MET A  27      -0.388 -16.005   0.710  1.00  2.320          H  
ATOM    433  N   GLY A  28      -5.648 -18.699   2.940  1.00  1.370          N  
ATOM    434  CA  GLY A  28      -6.855 -19.510   3.155  1.00  1.510          C  
ATOM    435  C   GLY A  28      -7.569 -19.289   4.479  1.00  1.510          C  
ATOM    436  O   GLY A  28      -8.692 -19.751   4.668  1.00  1.780          O  
ATOM    437  H   GLY A  28      -4.812 -19.205   2.640  1.00  1.640          H  
ATOM    438 1HA  GLY A  28      -7.547 -19.318   2.337  1.00  1.810          H  
ATOM    439 2HA  GLY A  28      -6.577 -20.559   3.075  1.00  1.810          H  
ATOM    440  N   ILE A  29      -6.900 -18.617   5.399  1.00  1.790          N  
ATOM    441  CA  ILE A  29      -7.467 -18.287   6.693  1.00  2.270          C  
ATOM    442  C   ILE A  29      -8.628 -17.283   6.545  1.00  2.400          C  
ATOM    443  O   ILE A  29      -9.497 -17.200   7.414  1.00  2.930          O  
ATOM    444  CB  ILE A  29      -6.359 -17.720   7.616  1.00  2.990          C  
ATOM    445  CG1 ILE A  29      -5.790 -16.363   7.028  1.00  2.990          C  
ATOM    446  CG2 ILE A  29      -5.253 -18.783   7.774  1.00  2.990          C  
ATOM    447  CD1 ILE A  29      -4.817 -15.626   7.919  1.00  2.990          C  
ATOM    448  H   ILE A  29      -5.966 -18.326   5.161  1.00  2.150          H  
ATOM    449  HA  ILE A  29      -7.860 -19.194   7.142  1.00  2.720          H  
ATOM    450  HB  ILE A  29      -6.787 -17.499   8.592  1.00  3.580          H  
ATOM    451 1HG1 ILE A  29      -5.309 -16.560   6.085  1.00  3.580          H  
ATOM    452 2HG1 ILE A  29      -6.605 -15.674   6.867  1.00  3.580          H  
ATOM    453 1HG2 ILE A  29      -4.475 -18.427   8.443  1.00  3.580          H  
ATOM    454 2HG2 ILE A  29      -5.691 -19.688   8.193  1.00  3.580          H  
ATOM    455 3HG2 ILE A  29      -4.813 -19.013   6.808  1.00  3.580          H  
ATOM    456 1HD1 ILE A  29      -4.506 -14.703   7.425  1.00  3.580          H  
ATOM    457 2HD1 ILE A  29      -5.305 -15.385   8.864  1.00  3.580          H  
ATOM    458 3HD1 ILE A  29      -3.940 -16.235   8.108  1.00  3.580          H  
ATOM    459  N   ALA A  30      -8.615 -16.500   5.461  1.00  2.160          N  
ATOM    460  CA  ALA A  30      -9.643 -15.507   5.192  1.00  2.320          C  
ATOM    461  C   ALA A  30      -9.716 -15.192   3.700  1.00  1.980          C  
ATOM    462  O   ALA A  30      -9.351 -14.089   3.319  1.00  1.830          O  
ATOM    463  CB  ALA A  30      -9.356 -14.231   5.971  1.00  3.180          C  
ATOM    464  H   ALA A  30      -7.858 -16.611   4.776  1.00  2.590          H  
ATOM    465  HA  ALA A  30     -10.601 -15.905   5.513  1.00  2.780          H  
ATOM    466 1HB  ALA A  30     -10.148 -13.503   5.776  1.00  3.820          H  
ATOM    467 2HB  ALA A  30      -9.324 -14.459   7.036  1.00  3.820          H  
ATOM    468 3HB  ALA A  30      -8.399 -13.821   5.655  1.00  3.820          H  
ATOM    469  N   PRO A  31     -10.158 -16.125   2.830  1.00  1.940          N  
ATOM    470  CA  PRO A  31     -10.108 -15.991   1.381  1.00  1.680          C  
ATOM    471  C   PRO A  31     -10.782 -14.707   0.903  1.00  1.470          C  
ATOM    472  O   PRO A  31     -11.886 -14.379   1.356  1.00  1.560          O  
ATOM    473  CB  PRO A  31     -10.913 -17.217   0.917  1.00  2.520          C  
ATOM    474  CG  PRO A  31     -10.772 -18.212   2.032  1.00  2.520          C  
ATOM    475  CD  PRO A  31     -10.800 -17.371   3.299  1.00  2.520          C  
ATOM    476  HA  PRO A  31      -9.058 -16.038   1.048  1.00  2.020          H  
ATOM    477 1HB  PRO A  31     -11.942 -16.936   0.734  1.00  3.020          H  
ATOM    478 2HB  PRO A  31     -10.509 -17.586  -0.038  1.00  3.020          H  
ATOM    479 1HG  PRO A  31     -11.596 -18.944   1.995  1.00  3.020          H  
ATOM    480 2HG  PRO A  31      -9.845 -18.782   1.928  1.00  3.020          H  
ATOM    481 1HD  PRO A  31     -11.833 -17.170   3.616  1.00  3.020          H  
ATOM    482 2HD  PRO A  31     -10.232 -17.883   4.064  1.00  3.020          H  
ATOM    483  N   ILE A  32     -10.106 -14.038  -0.036  1.00  1.250          N  
ATOM    484  CA  ILE A  32     -10.490 -12.768  -0.674  1.00  1.150          C  
ATOM    485  C   ILE A  32     -10.810 -13.020  -2.150  1.00  1.160          C  
ATOM    486  O   ILE A  32      -9.989 -13.697  -2.760  1.00  1.250          O  
ATOM    487  CB  ILE A  32      -9.297 -11.823  -0.571  1.00  1.650          C  
ATOM    488  CG1 ILE A  32      -8.840 -11.704   0.906  1.00  1.650          C  
ATOM    489  CG2 ILE A  32      -9.568 -10.512  -1.169  1.00  1.650          C  
ATOM    490  CD1 ILE A  32      -9.899 -11.196   1.909  1.00  1.650          C  
ATOM    491  H   ILE A  32      -9.200 -14.427  -0.304  1.00  1.500          H  
ATOM    492  HA  ILE A  32     -11.334 -12.359  -0.155  1.00  1.380          H  
ATOM    493  HB  ILE A  32      -8.461 -12.268  -1.111  1.00  1.980          H  
ATOM    494 1HG1 ILE A  32      -8.499 -12.680   1.249  1.00  1.980          H  
ATOM    495 2HG1 ILE A  32      -8.000 -11.030   0.923  1.00  1.980          H  
ATOM    496 1HG2 ILE A  32      -8.663  -9.973  -1.055  1.00  1.980          H  
ATOM    497 2HG2 ILE A  32      -9.817 -10.607  -2.224  1.00  1.980          H  
ATOM    498 3HG2 ILE A  32     -10.387 -10.004  -0.655  1.00  1.980          H  
ATOM    499 1HD1 ILE A  32      -9.465 -11.153   2.900  1.00  1.980          H  
ATOM    500 2HD1 ILE A  32     -10.258 -10.216   1.634  1.00  1.980          H  
ATOM    501 3HD1 ILE A  32     -10.740 -11.884   1.941  1.00  1.980          H  
ATOM    502  N   GLU A  33     -11.947 -12.596  -2.769  1.00  1.320          N  
ATOM    503  CA  GLU A  33     -13.104 -11.717  -2.444  1.00  1.580          C  
ATOM    504  C   GLU A  33     -12.891 -10.184  -2.504  1.00  1.560          C  
ATOM    505  O   GLU A  33     -12.999  -9.477  -1.507  1.00  2.270          O  
ATOM    506  CB  GLU A  33     -13.788 -12.047  -1.120  1.00  2.110          C  
ATOM    507  CG  GLU A  33     -15.220 -11.425  -0.983  1.00  2.110          C  
ATOM    508  CD  GLU A  33     -16.215 -12.006  -1.946  1.00  2.110          C  
ATOM    509  OE1 GLU A  33     -15.913 -13.019  -2.529  1.00  2.110          O  
ATOM    510  OE2 GLU A  33     -17.278 -11.447  -2.097  1.00  2.110          O  
ATOM    511  H   GLU A  33     -12.022 -12.966  -3.703  1.00  1.580          H  
ATOM    512  HA  GLU A  33     -13.854 -11.932  -3.206  1.00  1.900          H  
ATOM    513 1HB  GLU A  33     -13.809 -13.114  -0.964  1.00  2.530          H  
ATOM    514 2HB  GLU A  33     -13.260 -11.598  -0.300  1.00  2.530          H  
ATOM    515 1HG  GLU A  33     -15.575 -11.560   0.016  1.00  2.530          H  
ATOM    516 2HG  GLU A  33     -15.189 -10.365  -1.160  1.00  2.530          H  
ATOM    517  N   GLU A  34     -12.599  -9.710  -3.708  1.00  1.370          N  
ATOM    518  CA  GLU A  34     -12.602  -8.304  -4.150  1.00  1.370          C  
ATOM    519  C   GLU A  34     -12.092  -7.141  -3.272  1.00  1.440          C  
ATOM    520  O   GLU A  34     -12.876  -6.300  -2.824  1.00  2.040          O  
ATOM    521  CB  GLU A  34     -13.995  -7.992  -4.691  1.00  1.920          C  
ATOM    522  CG  GLU A  34     -14.349  -8.903  -5.885  1.00  1.920          C  
ATOM    523  CD  GLU A  34     -15.606  -8.549  -6.609  1.00  1.920          C  
ATOM    524  OE1 GLU A  34     -16.364  -7.755  -6.121  1.00  1.920          O  
ATOM    525  OE2 GLU A  34     -15.802  -9.094  -7.671  1.00  1.920          O  
ATOM    526  H   GLU A  34     -12.442 -10.398  -4.424  1.00  1.640          H  
ATOM    527  HA  GLU A  34     -11.980  -8.314  -5.011  1.00  1.640          H  
ATOM    528 1HB  GLU A  34     -14.738  -8.137  -3.906  1.00  2.300          H  
ATOM    529 2HB  GLU A  34     -14.043  -6.954  -5.020  1.00  2.300          H  
ATOM    530 1HG  GLU A  34     -13.525  -8.893  -6.596  1.00  2.300          H  
ATOM    531 2HG  GLU A  34     -14.447  -9.918  -5.510  1.00  2.300          H  
ATOM    532  N   ILE A  35     -10.787  -7.064  -3.062  1.00  1.190          N  
ATOM    533  CA  ILE A  35     -10.185  -6.049  -2.175  1.00  1.170          C  
ATOM    534  C   ILE A  35     -10.394  -4.572  -2.496  1.00  1.170          C  
ATOM    535  O   ILE A  35     -10.430  -4.171  -3.659  1.00  1.190          O  
ATOM    536  CB  ILE A  35      -8.649  -6.178  -2.135  1.00  1.650          C  
ATOM    537  CG1 ILE A  35      -7.979  -5.930  -3.567  1.00  1.650          C  
ATOM    538  CG2 ILE A  35      -8.331  -7.481  -1.689  1.00  1.650          C  
ATOM    539  CD1 ILE A  35      -6.479  -5.747  -3.551  1.00  1.650          C  
ATOM    540  H   ILE A  35     -10.211  -7.766  -3.526  1.00  1.430          H  
ATOM    541  HA  ILE A  35     -10.584  -6.224  -1.172  1.00  1.400          H  
ATOM    542  HB  ILE A  35      -8.249  -5.444  -1.434  1.00  1.980          H  
ATOM    543 1HG1 ILE A  35      -8.216  -6.774  -4.215  1.00  1.980          H  
ATOM    544 2HG1 ILE A  35      -8.357  -5.037  -4.015  1.00  1.980          H  
ATOM    545 1HG2 ILE A  35      -7.299  -7.600  -1.604  1.00  1.980          H  
ATOM    546 2HG2 ILE A  35      -8.797  -7.643  -0.728  1.00  1.980          H  
ATOM    547 3HG2 ILE A  35      -8.718  -8.188  -2.406  1.00  1.980          H  
ATOM    548 1HD1 ILE A  35      -6.126  -5.579  -4.559  1.00  1.980          H  
ATOM    549 2HD1 ILE A  35      -6.236  -4.887  -2.939  1.00  1.980          H  
ATOM    550 3HD1 ILE A  35      -5.993  -6.613  -3.165  1.00  1.980          H  
ATOM    551  N   TYR A  36     -10.485  -3.740  -1.451  1.00  1.270          N  
ATOM    552  CA  TYR A  36     -10.472  -2.295  -1.639  1.00  1.380          C  
ATOM    553  C   TYR A  36      -9.447  -1.683  -0.673  1.00  1.380          C  
ATOM    554  O   TYR A  36      -9.635  -1.715   0.544  1.00  1.470          O  
ATOM    555  CB  TYR A  36     -11.887  -1.710  -1.503  1.00  1.890          C  
ATOM    556  CG  TYR A  36     -11.984  -0.164  -1.368  1.00  1.890          C  
ATOM    557  CD1 TYR A  36     -10.975   0.684  -1.805  1.00  1.890          C  
ATOM    558  CD2 TYR A  36     -13.101   0.389  -0.765  1.00  1.890          C  
ATOM    559  CE1 TYR A  36     -11.061   2.013  -1.610  1.00  1.890          C  
ATOM    560  CE2 TYR A  36     -13.189   1.766  -0.593  1.00  1.890          C  
ATOM    561  CZ  TYR A  36     -12.160   2.574  -1.011  1.00  1.890          C  
ATOM    562  OH  TYR A  36     -12.226   3.954  -0.831  1.00  1.890          O  
ATOM    563  H   TYR A  36     -10.542  -4.097  -0.487  1.00  1.520          H  
ATOM    564  HA  TYR A  36     -10.120  -2.081  -2.652  1.00  1.660          H  
ATOM    565 1HB  TYR A  36     -12.458  -1.996  -2.382  1.00  2.270          H  
ATOM    566 2HB  TYR A  36     -12.387  -2.166  -0.664  1.00  2.270          H  
ATOM    567  HD1 TYR A  36     -10.092   0.316  -2.293  1.00  2.270          H  
ATOM    568  HD2 TYR A  36     -13.910  -0.258  -0.415  1.00  2.270          H  
ATOM    569  HE1 TYR A  36     -10.252   2.605  -1.937  1.00  2.270          H  
ATOM    570  HE2 TYR A  36     -14.066   2.198  -0.114  1.00  2.270          H  
ATOM    571  HH  TYR A  36     -13.070   4.176  -0.424  1.00  2.270          H  
ATOM    572  N   LEU A  37      -8.349  -1.157  -1.232  1.00  1.390          N  
ATOM    573  CA  LEU A  37      -7.248  -0.560  -0.460  1.00  1.470          C  
ATOM    574  C   LEU A  37      -6.953   0.839  -1.026  1.00  1.600          C  
ATOM    575  O   LEU A  37      -7.347   1.097  -2.159  1.00  1.750          O  
ATOM    576  CB  LEU A  37      -5.993  -1.432  -0.596  1.00  2.030          C  
ATOM    577  CG  LEU A  37      -6.074  -2.925  -0.200  1.00  2.030          C  
ATOM    578  CD1 LEU A  37      -4.779  -3.620  -0.648  1.00  2.030          C  
ATOM    579  CD2 LEU A  37      -6.248  -3.066   1.280  1.00  2.030          C  
ATOM    580  H   LEU A  37      -8.265  -1.178  -2.255  1.00  1.670          H  
ATOM    581  HA  LEU A  37      -7.542  -0.457   0.582  1.00  1.760          H  
ATOM    582 1HB  LEU A  37      -5.662  -1.408  -1.603  1.00  2.430          H  
ATOM    583 2HB  LEU A  37      -5.258  -0.986   0.023  1.00  2.430          H  
ATOM    584  HG  LEU A  37      -6.914  -3.394  -0.714  1.00  2.430          H  
ATOM    585 1HD1 LEU A  37      -4.824  -4.675  -0.394  1.00  2.430          H  
ATOM    586 2HD1 LEU A  37      -4.663  -3.510  -1.724  1.00  2.430          H  
ATOM    587 3HD1 LEU A  37      -3.930  -3.171  -0.154  1.00  2.430          H  
ATOM    588 1HD2 LEU A  37      -6.296  -4.109   1.536  1.00  2.430          H  
ATOM    589 2HD2 LEU A  37      -5.407  -2.605   1.784  1.00  2.430          H  
ATOM    590 3HD2 LEU A  37      -7.173  -2.580   1.584  1.00  2.430          H  
ATOM    591  N   GLY A  38      -6.271   1.735  -0.304  1.00  1.720          N  
ATOM    592  CA  GLY A  38      -5.880   3.002  -0.962  1.00  1.920          C  
ATOM    593  C   GLY A  38      -4.584   3.676  -0.472  1.00  1.790          C  
ATOM    594  O   GLY A  38      -3.918   3.216   0.460  1.00  2.040          O  
ATOM    595  H   GLY A  38      -6.047   1.562   0.680  1.00  2.060          H  
ATOM    596 1HA  GLY A  38      -5.768   2.804  -2.022  1.00  2.300          H  
ATOM    597 2HA  GLY A  38      -6.696   3.703  -0.881  1.00  2.300          H  
ATOM    598  N   CYS A  39      -4.236   4.794  -1.138  1.00  1.910          N  
ATOM    599  CA  CYS A  39      -2.979   5.530  -0.931  1.00  2.390          C  
ATOM    600  C   CYS A  39      -3.060   6.867  -0.188  1.00  2.700          C  
ATOM    601  O   CYS A  39      -3.363   7.892  -0.807  1.00  2.770          O  
ATOM    602  CB  CYS A  39      -2.416   5.866  -2.303  1.00  3.150          C  
ATOM    603  SG  CYS A  39      -2.052   4.475  -3.330  1.00  3.150          S  
ATOM    604  H   CYS A  39      -4.855   5.141  -1.880  1.00  2.290          H  
ATOM    605  HA  CYS A  39      -2.292   4.878  -0.390  1.00  2.870          H  
ATOM    606 1HB  CYS A  39      -3.132   6.476  -2.834  1.00  3.780          H  
ATOM    607 2HB  CYS A  39      -1.551   6.453  -2.192  1.00  3.780          H  
ATOM    608  HG  CYS A  39      -3.315   4.069  -3.434  1.00  3.780          H  
ATOM    609  N   ASP A  40      -2.767   6.873   1.119  1.00  3.130          N  
ATOM    610  CA  ASP A  40      -2.841   8.093   1.937  1.00  3.730          C  
ATOM    611  C   ASP A  40      -1.474   8.616   2.399  1.00  4.380          C  
ATOM    612  O   ASP A  40      -0.530   7.828   2.531  1.00  4.980          O  
ATOM    613  CB  ASP A  40      -3.713   7.844   3.167  1.00  4.980          C  
ATOM    614  CG  ASP A  40      -5.218   7.732   2.887  1.00  4.980          C  
ATOM    615  OD1 ASP A  40      -5.682   8.230   1.901  1.00  4.980          O  
ATOM    616  OD2 ASP A  40      -5.897   7.177   3.710  1.00  4.980          O  
ATOM    617  H   ASP A  40      -2.486   6.002   1.584  1.00  3.760          H  
ATOM    618  HA  ASP A  40      -3.300   8.850   1.320  1.00  4.480          H  
ATOM    619 1HB  ASP A  40      -3.382   6.900   3.594  1.00  5.980          H  
ATOM    620 2HB  ASP A  40      -3.539   8.603   3.918  1.00  5.980          H  
ATOM    621  N   ASN A  41      -1.342   9.927   2.726  1.00  4.530          N  
ATOM    622  CA  ASN A  41      -2.337  11.018   2.642  1.00  4.780          C  
ATOM    623  C   ASN A  41      -2.280  11.699   1.265  1.00  4.610          C  
ATOM    624  O   ASN A  41      -1.255  12.333   0.977  1.00  4.590          O  
ATOM    625  CB  ASN A  41      -2.114  12.038   3.749  1.00  6.590          C  
ATOM    626  CG  ASN A  41      -3.228  13.103   3.830  1.00  6.590          C  
ATOM    627  OD1 ASN A  41      -3.524  13.893   2.901  1.00  6.590          O  
ATOM    628  ND2 ASN A  41      -3.905  13.079   4.963  1.00  6.590          N  
ATOM    629  H   ASN A  41      -0.428  10.194   3.075  1.00  5.440          H  
ATOM    630  HA  ASN A  41      -3.316  10.588   2.800  1.00  5.740          H  
ATOM    631 1HB  ASN A  41      -2.051  11.524   4.709  1.00  7.910          H  
ATOM    632 2HB  ASN A  41      -1.161  12.545   3.586  1.00  7.910          H  
ATOM    633 1HD2 ASN A  41      -4.694  13.681   5.109  1.00  7.910          H  
ATOM    634 2HD2 ASN A  41      -3.653  12.424   5.677  1.00  7.910          H  
ATOM    635  N   PRO A  42      -3.382  11.725   0.479  1.00  4.660          N  
ATOM    636  CA  PRO A  42      -3.477  12.197  -0.898  1.00  4.590          C  
ATOM    637  C   PRO A  42      -3.095  13.660  -1.101  1.00  4.730          C  
ATOM    638  O   PRO A  42      -2.864  14.083  -2.233  1.00  4.730          O  
ATOM    639  CB  PRO A  42      -4.967  12.008  -1.222  1.00  6.880          C  
ATOM    640  CG  PRO A  42      -5.667  12.045   0.099  1.00  6.880          C  
ATOM    641  CD  PRO A  42      -4.728  11.379   1.048  1.00  6.880          C  
ATOM    642  HA  PRO A  42      -2.855  11.544  -1.538  1.00  5.510          H  
ATOM    643 1HB  PRO A  42      -5.305  12.786  -1.921  1.00  8.260          H  
ATOM    644 2HB  PRO A  42      -5.113  11.041  -1.706  1.00  8.260          H  
ATOM    645 1HG  PRO A  42      -5.898  13.084   0.387  1.00  8.260          H  
ATOM    646 2HG  PRO A  42      -6.629  11.517   0.026  1.00  8.260          H  
ATOM    647 1HD  PRO A  42      -4.912  11.810   2.032  1.00  8.260          H  
ATOM    648 2HD  PRO A  42      -4.916  10.305   1.021  1.00  8.260          H  
ATOM    649  N   ARG A  43      -3.065  14.457  -0.026  1.00  5.000          N  
ATOM    650  CA  ARG A  43      -2.713  15.860  -0.180  1.00  5.310          C  
ATOM    651  C   ARG A  43      -1.204  16.030  -0.338  1.00  5.380          C  
ATOM    652  O   ARG A  43      -0.731  17.107  -0.698  1.00  5.600          O  
ATOM    653  CB  ARG A  43      -3.140  16.663   1.027  1.00  7.310          C  
ATOM    654  CG  ARG A  43      -4.631  16.737   1.265  1.00  7.310          C  
ATOM    655  CD  ARG A  43      -4.917  17.479   2.506  1.00  7.310          C  
ATOM    656  NE  ARG A  43      -4.400  16.783   3.687  1.00  7.310          N  
ATOM    657  CZ  ARG A  43      -4.288  17.340   4.928  1.00  7.310          C  
ATOM    658  NH1 ARG A  43      -4.663  18.587   5.130  1.00  7.310          N  
ATOM    659  NH2 ARG A  43      -3.798  16.638   5.942  1.00  7.310          N  
ATOM    660  H   ARG A  43      -3.252  14.105   0.916  1.00  6.000          H  
ATOM    661  HA  ARG A  43      -3.208  16.251  -1.068  1.00  6.370          H  
ATOM    662 1HB  ARG A  43      -2.671  16.241   1.912  1.00  8.770          H  
ATOM    663 2HB  ARG A  43      -2.775  17.683   0.926  1.00  8.770          H  
ATOM    664 1HG  ARG A  43      -5.112  17.244   0.431  1.00  8.770          H  
ATOM    665 2HG  ARG A  43      -5.034  15.729   1.364  1.00  8.770          H  
ATOM    666 1HD  ARG A  43      -4.447  18.460   2.448  1.00  8.770          H  
ATOM    667 2HD  ARG A  43      -5.995  17.594   2.618  1.00  8.770          H  
ATOM    668  HE  ARG A  43      -4.107  15.803   3.556  1.00  8.770          H  
ATOM    669 1HH1 ARG A  43      -5.039  19.136   4.372  1.00  8.770          H  
ATOM    670 2HH1 ARG A  43      -4.578  18.999   6.049  1.00  8.770          H  
ATOM    671 1HH2 ARG A  43      -3.499  15.683   5.810  1.00  8.770          H  
ATOM    672 2HH2 ARG A  43      -3.717  17.063   6.856  1.00  8.770          H  
ATOM    673  N   CYS A  44      -0.448  14.980  -0.018  1.00  5.280          N  
ATOM    674  CA  CYS A  44       1.002  15.016  -0.086  1.00  5.440          C  
ATOM    675  C   CYS A  44       1.576  13.930  -0.983  1.00  5.100          C  
ATOM    676  O   CYS A  44       2.533  14.174  -1.708  1.00  5.280          O  
ATOM    677  CB  CYS A  44       1.588  14.895   1.313  1.00  7.550          C  
ATOM    678  SG  CYS A  44       1.095  16.251   2.414  1.00  7.550          S  
ATOM    679  H   CYS A  44      -0.904  14.113   0.267  1.00  6.340          H  
ATOM    680  HA  CYS A  44       1.302  15.981  -0.492  1.00  6.530          H  
ATOM    681 1HB  CYS A  44       1.265  13.954   1.760  1.00  9.060          H  
ATOM    682 2HB  CYS A  44       2.670  14.876   1.254  1.00  9.060          H  
ATOM    683  HG  CYS A  44       1.495  17.233   1.592  1.00  9.060          H  
ATOM    684  N   VAL A  45       1.002  12.727  -0.939  1.00  4.720          N  
ATOM    685  CA  VAL A  45       1.550  11.598  -1.694  1.00  4.490          C  
ATOM    686  C   VAL A  45       0.525  10.993  -2.658  1.00  4.220          C  
ATOM    687  O   VAL A  45      -0.445  10.355  -2.245  1.00  4.240          O  
ATOM    688  CB  VAL A  45       2.105  10.531  -0.710  1.00  6.380          C  
ATOM    689  CG1 VAL A  45       3.311  11.073   0.037  1.00  6.380          C  
ATOM    690  CG2 VAL A  45       1.049  10.150   0.351  1.00  6.380          C  
ATOM    691  H   VAL A  45       0.188  12.585  -0.339  1.00  5.660          H  
ATOM    692  HA  VAL A  45       2.388  11.959  -2.293  1.00  5.390          H  
ATOM    693  HB  VAL A  45       2.415   9.669  -1.277  1.00  7.650          H  
ATOM    694 1HG1 VAL A  45       3.702  10.308   0.713  1.00  7.650          H  
ATOM    695 2HG1 VAL A  45       4.061  11.340  -0.670  1.00  7.650          H  
ATOM    696 3HG1 VAL A  45       3.026  11.952   0.612  1.00  7.650          H  
ATOM    697 1HG2 VAL A  45       1.462   9.422   1.035  1.00  7.650          H  
ATOM    698 2HG2 VAL A  45       0.787  11.029   0.910  1.00  7.650          H  
ATOM    699 3HG2 VAL A  45       0.156   9.731  -0.092  1.00  7.650          H  
ATOM    700  N   SER A  46       0.738  11.209  -3.954  1.00  4.110          N  
ATOM    701  CA  SER A  46      -0.218  10.754  -4.956  1.00  4.050          C  
ATOM    702  C   SER A  46       0.222   9.473  -5.637  1.00  3.830          C  
ATOM    703  O   SER A  46       1.407   9.127  -5.655  1.00  3.790          O  
ATOM    704  CB  SER A  46      -0.458  11.830  -5.997  1.00  5.690          C  
ATOM    705  OG  SER A  46       0.696  12.128  -6.716  1.00  5.690          O  
ATOM    706  H   SER A  46       1.587  11.704  -4.245  1.00  4.930          H  
ATOM    707  HA  SER A  46      -1.167  10.557  -4.459  1.00  4.860          H  
ATOM    708 1HB  SER A  46      -1.212  11.486  -6.682  1.00  6.830          H  
ATOM    709 2HB  SER A  46      -0.837  12.728  -5.509  1.00  6.830          H  
ATOM    710  HG  SER A  46       0.410  12.721  -7.415  1.00  6.830          H  
ATOM    711  N   LEU A  47      -0.744   8.793  -6.250  1.00  3.960          N  
ATOM    712  CA  LEU A  47      -0.510   7.572  -7.006  1.00  4.210          C  
ATOM    713  C   LEU A  47      -0.446   7.805  -8.508  1.00  4.740          C  
ATOM    714  O   LEU A  47      -1.336   8.424  -9.085  1.00  4.920          O  
ATOM    715  CB  LEU A  47      -1.613   6.544  -6.714  1.00  5.790          C  
ATOM    716  CG  LEU A  47      -1.567   5.242  -7.523  1.00  5.790          C  
ATOM    717  CD1 LEU A  47      -0.333   4.481  -7.158  1.00  5.790          C  
ATOM    718  CD2 LEU A  47      -2.850   4.417  -7.253  1.00  5.790          C  
ATOM    719  H   LEU A  47      -1.688   9.150  -6.187  1.00  4.750          H  
ATOM    720  HA  LEU A  47       0.452   7.171  -6.686  1.00  5.050          H  
ATOM    721 1HB  LEU A  47      -1.583   6.297  -5.662  1.00  6.950          H  
ATOM    722 2HB  LEU A  47      -2.553   6.990  -6.935  1.00  6.950          H  
ATOM    723  HG  LEU A  47      -1.508   5.471  -8.585  1.00  6.950          H  
ATOM    724 1HD1 LEU A  47      -0.290   3.606  -7.759  1.00  6.950          H  
ATOM    725 2HD1 LEU A  47       0.548   5.051  -7.361  1.00  6.950          H  
ATOM    726 3HD1 LEU A  47      -0.355   4.222  -6.101  1.00  6.950          H  
ATOM    727 1HD2 LEU A  47      -2.823   3.495  -7.834  1.00  6.950          H  
ATOM    728 2HD2 LEU A  47      -2.919   4.173  -6.198  1.00  6.950          H  
ATOM    729 3HD2 LEU A  47      -3.729   4.993  -7.538  1.00  6.950          H  
ATOM    730  N   LEU A  48       0.634   7.322  -9.111  1.00  5.190          N  
ATOM    731  CA  LEU A  48       0.909   7.422 -10.537  1.00  5.920          C  
ATOM    732  C   LEU A  48       1.195   6.079 -11.194  1.00  6.670          C  
ATOM    733  O   LEU A  48       1.533   5.083 -10.528  1.00  7.210          O  
ATOM    734  CB  LEU A  48       2.120   8.322 -10.787  1.00  8.000          C  
ATOM    735  CG  LEU A  48       1.951   9.772 -10.388  1.00  8.000          C  
ATOM    736  CD1 LEU A  48       2.482   9.981  -8.972  1.00  8.000          C  
ATOM    737  CD2 LEU A  48       2.693  10.643 -11.381  1.00  8.000          C  
ATOM    738  H   LEU A  48       1.339   6.874  -8.529  1.00  6.230          H  
ATOM    739  HA  LEU A  48       0.037   7.855 -11.030  1.00  7.100          H  
ATOM    740 1HB  LEU A  48       2.966   7.917 -10.233  1.00  9.600          H  
ATOM    741 2HB  LEU A  48       2.359   8.287 -11.851  1.00  9.600          H  
ATOM    742  HG  LEU A  48       0.891  10.032 -10.393  1.00  9.600          H  
ATOM    743 1HD1 LEU A  48       2.341  11.018  -8.711  1.00  9.600          H  
ATOM    744 2HD1 LEU A  48       1.964   9.376  -8.250  1.00  9.600          H  
ATOM    745 3HD1 LEU A  48       3.534   9.726  -8.946  1.00  9.600          H  
ATOM    746 1HD2 LEU A  48       2.579  11.694 -11.104  1.00  9.600          H  
ATOM    747 2HD2 LEU A  48       3.732  10.382 -11.363  1.00  9.600          H  
ATOM    748 3HD2 LEU A  48       2.292  10.486 -12.385  1.00  9.600          H  
ATOM    749  N   ASP A  49       1.078   6.051 -12.517  1.00  6.990          N  
ATOM    750  CA  ASP A  49       1.445   4.865 -13.290  1.00  7.920          C  
ATOM    751  C   ASP A  49       2.965   4.831 -13.549  1.00  8.810          C  
ATOM    752  O   ASP A  49       3.669   5.807 -13.277  1.00  9.180          O  
ATOM    753  CB  ASP A  49       0.657   4.882 -14.616  1.00 10.720          C  
ATOM    754  CG  ASP A  49       0.521   3.536 -15.339  1.00 10.720          C  
ATOM    755  OD1 ASP A  49       1.265   2.638 -15.034  1.00 10.720          O  
ATOM    756  OD2 ASP A  49      -0.292   3.444 -16.210  1.00 10.720          O  
ATOM    757  H   ASP A  49       0.729   6.893 -12.990  1.00  8.390          H  
ATOM    758  HA  ASP A  49       1.175   3.990 -12.725  1.00  9.500          H  
ATOM    759 1HB  ASP A  49      -0.349   5.272 -14.425  1.00 12.860          H  
ATOM    760 2HB  ASP A  49       1.136   5.570 -15.293  1.00 12.860          H  
ATOM    761  N   GLN A  50       3.445   3.784 -14.224  1.00  9.380          N  
ATOM    762  CA  GLN A  50       4.880   3.585 -14.517  1.00 10.390          C  
ATOM    763  C   GLN A  50       5.372   4.476 -15.641  1.00 10.660          C  
ATOM    764  O   GLN A  50       6.565   4.548 -15.936  1.00 11.090          O  
ATOM    765  CB  GLN A  50       5.174   2.124 -14.872  1.00 14.140          C  
ATOM    766  CG  GLN A  50       4.652   1.696 -16.214  1.00 14.140          C  
ATOM    767  CD  GLN A  50       4.857   0.236 -16.501  1.00 14.140          C  
ATOM    768  OE1 GLN A  50       5.204  -0.557 -15.613  1.00 14.140          O  
ATOM    769  NE2 GLN A  50       4.643  -0.143 -17.758  1.00 14.140          N  
ATOM    770  H   GLN A  50       2.776   3.048 -14.456  1.00 11.260          H  
ATOM    771  HA  GLN A  50       5.447   3.849 -13.628  1.00 12.470          H  
ATOM    772 1HB  GLN A  50       6.247   1.950 -14.846  1.00 16.970          H  
ATOM    773 2HB  GLN A  50       4.712   1.477 -14.133  1.00 16.970          H  
ATOM    774 1HG  GLN A  50       3.585   1.911 -16.271  1.00 16.970          H  
ATOM    775 2HG  GLN A  50       5.193   2.245 -16.977  1.00 16.970          H  
ATOM    776 1HE2 GLN A  50       4.757  -1.098 -18.025  1.00 16.970          H  
ATOM    777 2HE2 GLN A  50       4.361   0.555 -18.457  1.00 16.970          H  
ATOM    778  N   HIS A  51       4.426   5.111 -16.302  1.00 10.610          N  
ATOM    779  CA  HIS A  51       4.669   5.997 -17.422  1.00 11.020          C  
ATOM    780  C   HIS A  51       4.372   7.436 -17.007  1.00 11.140          C  
ATOM    781  O   HIS A  51       4.178   8.299 -17.872  1.00 11.200          O  
ATOM    782  CB  HIS A  51       3.778   5.602 -18.603  1.00 15.260          C  
ATOM    783  CG  HIS A  51       4.035   4.232 -19.111  1.00 15.260          C  
ATOM    784  ND1 HIS A  51       5.164   3.899 -19.831  1.00 15.260          N  
ATOM    785  CD2 HIS A  51       3.312   3.098 -18.990  1.00 15.260          C  
ATOM    786  CE1 HIS A  51       5.125   2.614 -20.131  1.00 15.260          C  
ATOM    787  NE2 HIS A  51       4.019   2.097 -19.618  1.00 15.260          N  
ATOM    788  H   HIS A  51       3.481   4.977 -15.979  1.00 12.730          H  
ATOM    789  HA  HIS A  51       5.713   5.936 -17.729  1.00 13.220          H  
ATOM    790 1HB  HIS A  51       2.737   5.640 -18.293  1.00 18.320          H  
ATOM    791 2HB  HIS A  51       3.909   6.309 -19.422  1.00 18.320          H  
ATOM    792  HD1 HIS A  51       5.980   4.467 -19.938  1.00 18.320          H  
ATOM    793  HD2 HIS A  51       2.360   2.876 -18.499  1.00 18.320          H  
ATOM    794  HE1 HIS A  51       5.935   2.155 -20.698  1.00 18.320          H  
ATOM    795  N   SER A  52       4.317   7.665 -15.677  1.00 11.390          N  
ATOM    796  CA  SER A  52       4.008   8.953 -15.048  1.00 11.730          C  
ATOM    797  C   SER A  52       2.621   9.439 -15.447  1.00 11.650          C  
ATOM    798  O   SER A  52       2.389  10.636 -15.608  1.00 12.150          O  
ATOM    799  CB  SER A  52       5.031  10.014 -15.447  1.00 16.290          C  
ATOM    800  OG  SER A  52       6.338   9.649 -15.084  1.00 16.290          O  
ATOM    801  H   SER A  52       4.478   6.892 -15.030  1.00 13.670          H  
ATOM    802  HA  SER A  52       4.032   8.819 -13.964  1.00 14.080          H  
ATOM    803 1HB  SER A  52       4.986  10.195 -16.517  1.00 19.540          H  
ATOM    804 2HB  SER A  52       4.772  10.952 -14.958  1.00 19.540          H  
ATOM    805  HG  SER A  52       6.901  10.369 -15.377  1.00 19.540          H  
ATOM    806  N   GLN A  53       1.688   8.499 -15.585  1.00 11.220          N  
ATOM    807  CA  GLN A  53       0.321   8.798 -15.963  1.00 11.340          C  
ATOM    808  C   GLN A  53      -0.624   8.702 -14.794  1.00 10.980          C  
ATOM    809  O   GLN A  53      -0.243   8.337 -13.681  1.00 11.190          O  
ATOM    810  CB  GLN A  53      -0.144   7.892 -17.104  1.00 15.830          C  
ATOM    811  CG  GLN A  53       0.721   7.999 -18.313  1.00 15.830          C  
ATOM    812  CD  GLN A  53       0.755   9.393 -18.847  1.00 15.830          C  
ATOM    813  OE1 GLN A  53      -0.293  10.005 -19.079  1.00 15.830          O  
ATOM    814  NE2 GLN A  53       1.955   9.924 -19.012  1.00 15.830          N  
ATOM    815  H   GLN A  53       1.939   7.537 -15.424  1.00 13.460          H  
ATOM    816  HA  GLN A  53       0.280   9.829 -16.316  1.00 13.610          H  
ATOM    817 1HB  GLN A  53      -0.159   6.857 -16.778  1.00 18.990          H  
ATOM    818 2HB  GLN A  53      -1.156   8.151 -17.398  1.00 18.990          H  
ATOM    819 1HG  GLN A  53       1.719   7.734 -18.045  1.00 18.990          H  
ATOM    820 2HG  GLN A  53       0.351   7.333 -19.089  1.00 18.990          H  
ATOM    821 1HE2 GLN A  53       2.052  10.860 -19.349  1.00 18.990          H  
ATOM    822 2HE2 GLN A  53       2.792   9.381 -18.762  1.00 18.990          H  
ATOM    823  N   MET A  54      -1.885   9.001 -15.053  1.00 10.600          N  
ATOM    824  CA  MET A  54      -2.919   8.962 -14.032  1.00 10.380          C  
ATOM    825  C   MET A  54      -3.039   7.580 -13.368  1.00 10.450          C  
ATOM    826  O   MET A  54      -2.854   6.558 -14.036  1.00 10.470          O  
ATOM    827  CB  MET A  54      -4.266   9.326 -14.688  1.00 14.620          C  
ATOM    828  CG  MET A  54      -4.443  10.789 -15.074  1.00 14.620          C  
ATOM    829  SD  MET A  54      -4.469  11.899 -13.635  1.00 14.620          S  
ATOM    830  CE  MET A  54      -6.094  11.556 -12.885  1.00 14.620          C  
ATOM    831  H   MET A  54      -2.133   9.281 -15.995  1.00 12.720          H  
ATOM    832  HA  MET A  54      -2.640   9.704 -13.290  1.00 12.460          H  
ATOM    833 1HB  MET A  54      -4.371   8.752 -15.609  1.00 17.540          H  
ATOM    834 2HB  MET A  54      -5.084   9.041 -14.052  1.00 17.540          H  
ATOM    835 1HG  MET A  54      -3.628  11.098 -15.726  1.00 17.540          H  
ATOM    836 2HG  MET A  54      -5.380  10.910 -15.619  1.00 17.540          H  
ATOM    837 1HE  MET A  54      -6.222  12.179 -11.998  1.00 17.540          H  
ATOM    838 2HE  MET A  54      -6.879  11.790 -13.605  1.00 17.540          H  
ATOM    839 3HE  MET A  54      -6.176  10.517 -12.600  1.00 17.540          H  
ATOM    840  N   PRO A  55      -3.454   7.511 -12.081  1.00 10.660          N  
ATOM    841  CA  PRO A  55      -3.697   6.303 -11.293  1.00 10.890          C  
ATOM    842  C   PRO A  55      -4.771   5.454 -11.955  1.00 10.620          C  
ATOM    843  O   PRO A  55      -4.891   4.261 -11.688  1.00 10.780          O  
ATOM    844  CB  PRO A  55      -4.205   6.862  -9.966  1.00 16.340          C  
ATOM    845  CG  PRO A  55      -4.702   8.230 -10.317  1.00 16.340          C  
ATOM    846  CD  PRO A  55      -3.758   8.738 -11.334  1.00 16.340          C  
ATOM    847  HA  PRO A  55      -2.755   5.754 -11.161  1.00 13.070          H  
ATOM    848 1HB  PRO A  55      -4.991   6.211  -9.550  1.00 19.600          H  
ATOM    849 2HB  PRO A  55      -3.395   6.895  -9.242  1.00 19.600          H  
ATOM    850 1HG  PRO A  55      -5.685   8.142 -10.742  1.00 19.600          H  
ATOM    851 2HG  PRO A  55      -4.788   8.869  -9.454  1.00 19.600          H  
ATOM    852 1HD  PRO A  55      -4.279   9.469 -11.905  1.00 19.600          H  
ATOM    853 2HD  PRO A  55      -2.847   9.148 -10.869  1.00 19.600          H  
ATOM    854  N   LEU A  56      -5.564   6.107 -12.794  1.00 10.340          N  
ATOM    855  CA  LEU A  56      -6.633   5.517 -13.554  1.00 10.210          C  
ATOM    856  C   LEU A  56      -6.020   4.477 -14.496  1.00  9.750          C  
ATOM    857  O   LEU A  56      -6.553   3.379 -14.679  1.00  9.870          O  
ATOM    858  CB  LEU A  56      -7.273   6.639 -14.376  1.00 14.350          C  
ATOM    859  CG  LEU A  56      -7.953   7.783 -13.557  1.00 14.350          C  
ATOM    860  CD1 LEU A  56      -8.355   8.887 -14.507  1.00 14.350          C  
ATOM    861  CD2 LEU A  56      -9.133   7.268 -12.793  1.00 14.350          C  
ATOM    862  H   LEU A  56      -5.409   7.092 -12.920  1.00 12.410          H  
ATOM    863  HA  LEU A  56      -7.347   5.032 -12.902  1.00 12.250          H  
ATOM    864 1HB  LEU A  56      -6.517   7.080 -15.015  1.00 17.220          H  
ATOM    865 2HB  LEU A  56      -8.042   6.193 -15.013  1.00 17.220          H  
ATOM    866  HG  LEU A  56      -7.238   8.194 -12.852  1.00 17.220          H  
ATOM    867 1HD1 LEU A  56      -8.809   9.700 -13.942  1.00 17.220          H  
ATOM    868 2HD1 LEU A  56      -7.480   9.262 -15.035  1.00 17.220          H  
ATOM    869 3HD1 LEU A  56      -9.074   8.502 -15.229  1.00 17.220          H  
ATOM    870 1HD2 LEU A  56      -9.590   8.081 -12.229  1.00 17.220          H  
ATOM    871 2HD2 LEU A  56      -9.862   6.858 -13.490  1.00 17.220          H  
ATOM    872 3HD2 LEU A  56      -8.823   6.501 -12.093  1.00 17.220          H  
ATOM    873  N   ALA A  57      -4.867   4.825 -15.089  1.00  9.410          N  
ATOM    874  CA  ALA A  57      -4.149   3.944 -15.996  1.00  9.170          C  
ATOM    875  C   ALA A  57      -3.504   2.845 -15.181  1.00  8.940          C  
ATOM    876  O   ALA A  57      -3.506   1.663 -15.554  1.00  8.940          O  
ATOM    877  CB  ALA A  57      -3.103   4.718 -16.777  1.00 12.930          C  
ATOM    878  H   ALA A  57      -4.428   5.716 -14.865  1.00 11.290          H  
ATOM    879  HA  ALA A  57      -4.858   3.495 -16.687  1.00 11.000          H  
ATOM    880 1HB  ALA A  57      -2.572   4.040 -17.445  1.00 15.520          H  
ATOM    881 2HB  ALA A  57      -3.582   5.501 -17.356  1.00 15.520          H  
ATOM    882 3HB  ALA A  57      -2.386   5.165 -16.088  1.00 15.520          H  
ATOM    883  N   MET A  58      -3.001   3.239 -14.007  1.00  8.970          N  
ATOM    884  CA  MET A  58      -2.338   2.281 -13.145  1.00  9.010          C  
ATOM    885  C   MET A  58      -3.266   1.138 -12.803  1.00  8.740          C  
ATOM    886  O   MET A  58      -2.855  -0.011 -12.876  1.00  8.840          O  
ATOM    887  CB  MET A  58      -1.867   2.942 -11.844  1.00 12.600          C  
ATOM    888  CG  MET A  58      -1.041   2.066 -10.891  1.00 12.600          C  
ATOM    889  SD  MET A  58       0.580   1.634 -11.504  1.00 12.600          S  
ATOM    890  CE  MET A  58       0.475  -0.102 -11.790  1.00 12.600          C  
ATOM    891  H   MET A  58      -3.036   4.234 -13.779  1.00 10.760          H  
ATOM    892  HA  MET A  58      -1.476   1.877 -13.677  1.00 10.810          H  
ATOM    893 1HB  MET A  58      -1.298   3.839 -12.077  1.00 15.120          H  
ATOM    894 2HB  MET A  58      -2.728   3.248 -11.269  1.00 15.120          H  
ATOM    895 1HG  MET A  58      -0.909   2.607  -9.958  1.00 15.120          H  
ATOM    896 2HG  MET A  58      -1.583   1.145 -10.673  1.00 15.120          H  
ATOM    897 1HE  MET A  58       1.430  -0.459 -12.177  1.00 15.120          H  
ATOM    898 2HE  MET A  58       0.253  -0.605 -10.858  1.00 15.120          H  
ATOM    899 3HE  MET A  58      -0.308  -0.304 -12.520  1.00 15.120          H  
ATOM    900  N   MET A  59      -4.525   1.444 -12.457  1.00  8.640          N  
ATOM    901  CA  MET A  59      -5.452   0.378 -12.107  1.00  8.790          C  
ATOM    902  C   MET A  59      -6.105  -0.303 -13.328  1.00  8.660          C  
ATOM    903  O   MET A  59      -6.290  -1.521 -13.351  1.00  9.040          O  
ATOM    904  CB  MET A  59      -6.519   0.955 -11.161  1.00 12.250          C  
ATOM    905  CG  MET A  59      -7.513   1.945 -11.810  1.00 12.250          C  
ATOM    906  SD  MET A  59      -8.739   2.628 -10.682  1.00 12.250          S  
ATOM    907  CE  MET A  59      -7.880   3.998  -9.873  1.00 12.250          C  
ATOM    908  H   MET A  59      -4.787   2.431 -12.373  1.00 10.370          H  
ATOM    909  HA  MET A  59      -4.901  -0.379 -11.563  1.00 10.550          H  
ATOM    910 1HB  MET A  59      -7.095   0.142 -10.723  1.00 14.700          H  
ATOM    911 2HB  MET A  59      -6.020   1.479 -10.348  1.00 14.700          H  
ATOM    912 1HG  MET A  59      -6.955   2.761 -12.232  1.00 14.700          H  
ATOM    913 2HG  MET A  59      -8.056   1.460 -12.613  1.00 14.700          H  
ATOM    914 1HE  MET A  59      -8.555   4.478  -9.164  1.00 14.700          H  
ATOM    915 2HE  MET A  59      -7.006   3.619  -9.337  1.00 14.700          H  
ATOM    916 3HE  MET A  59      -7.561   4.725 -10.609  1.00 14.700          H  
ATOM    917  N   SER A  60      -6.354   0.444 -14.410  1.00  8.340          N  
ATOM    918  CA  SER A  60      -7.041  -0.114 -15.575  1.00  8.430          C  
ATOM    919  C   SER A  60      -6.281  -1.260 -16.217  1.00  8.540          C  
ATOM    920  O   SER A  60      -6.873  -2.291 -16.591  1.00  8.680          O  
ATOM    921  CB  SER A  60      -7.289   0.960 -16.610  1.00 11.770          C  
ATOM    922  OG  SER A  60      -7.954   0.428 -17.733  1.00 11.770          O  
ATOM    923  H   SER A  60      -6.171   1.452 -14.413  1.00 10.010          H  
ATOM    924  HA  SER A  60      -8.006  -0.490 -15.242  1.00 10.120          H  
ATOM    925 1HB  SER A  60      -7.892   1.756 -16.169  1.00 14.120          H  
ATOM    926 2HB  SER A  60      -6.339   1.399 -16.915  1.00 14.120          H  
ATOM    927  HG  SER A  60      -8.042   1.160 -18.351  1.00 14.120          H  
ATOM    928  N   SER A  61      -4.964  -1.087 -16.307  1.00  8.780          N  
ATOM    929  CA  SER A  61      -4.035  -2.004 -16.947  1.00  9.170          C  
ATOM    930  C   SER A  61      -3.555  -3.158 -16.067  1.00  9.120          C  
ATOM    931  O   SER A  61      -2.678  -3.918 -16.486  1.00  9.600          O  
ATOM    932  CB  SER A  61      -2.824  -1.228 -17.437  1.00 12.680          C  
ATOM    933  OG  SER A  61      -3.168  -0.318 -18.456  1.00 12.680          O  
ATOM    934  H   SER A  61      -4.566  -0.202 -15.967  1.00 10.540          H  
ATOM    935  HA  SER A  61      -4.537  -2.430 -17.813  1.00 11.000          H  
ATOM    936 1HB  SER A  61      -2.389  -0.681 -16.593  1.00 15.220          H  
ATOM    937 2HB  SER A  61      -2.069  -1.919 -17.803  1.00 15.220          H  
ATOM    938  HG  SER A  61      -2.374   0.200 -18.621  1.00 15.220          H  
ATOM    939  N   LEU A  62      -4.065  -3.295 -14.843  1.00  8.780          N  
ATOM    940  CA  LEU A  62      -3.583  -4.398 -14.022  1.00  9.020          C  
ATOM    941  C   LEU A  62      -4.203  -5.710 -14.443  1.00  9.450          C  
ATOM    942  O   LEU A  62      -5.396  -5.786 -14.754  1.00  9.610          O  
ATOM    943  CB  LEU A  62      -3.910  -4.161 -12.564  1.00 12.530          C  
ATOM    944  CG  LEU A  62      -3.313  -2.975 -11.946  1.00 12.530          C  
ATOM    945  CD1 LEU A  62      -3.837  -2.842 -10.538  1.00 12.530          C  
ATOM    946  CD2 LEU A  62      -1.815  -3.046 -11.964  1.00 12.530          C  
ATOM    947  H   LEU A  62      -4.788  -2.655 -14.492  1.00 10.540          H  
ATOM    948  HA  LEU A  62      -2.513  -4.501 -14.163  1.00 10.820          H  
ATOM    949 1HB  LEU A  62      -4.984  -4.028 -12.497  1.00 15.040          H  
ATOM    950 2HB  LEU A  62      -3.606  -5.034 -11.994  1.00 15.040          H  
ATOM    951  HG  LEU A  62      -3.632  -2.127 -12.488  1.00 15.040          H  
ATOM    952 1HD1 LEU A  62      -3.426  -1.942 -10.086  1.00 15.040          H  
ATOM    953 2HD1 LEU A  62      -4.923  -2.766 -10.571  1.00 15.040          H  
ATOM    954 3HD1 LEU A  62      -3.550  -3.706  -9.949  1.00 15.040          H  
ATOM    955 1HD2 LEU A  62      -1.450  -2.145 -11.514  1.00 15.040          H  
ATOM    956 2HD2 LEU A  62      -1.474  -3.917 -11.404  1.00 15.040          H  
ATOM    957 3HD2 LEU A  62      -1.438  -3.095 -12.974  1.00 15.040          H  
ATOM    958  N   ARG A  63      -3.402  -6.769 -14.373  1.00  9.910          N  
ATOM    959  CA  ARG A  63      -3.851  -8.104 -14.726  1.00 10.570          C  
ATOM    960  C   ARG A  63      -3.445  -9.122 -13.663  1.00 10.750          C  
ATOM    961  O   ARG A  63      -2.572  -8.868 -12.829  1.00 10.890          O  
ATOM    962  CB  ARG A  63      -3.319  -8.488 -16.104  1.00 14.530          C  
ATOM    963  CG  ARG A  63      -3.811  -7.558 -17.253  1.00 14.530          C  
ATOM    964  CD  ARG A  63      -5.271  -7.698 -17.550  1.00 14.530          C  
ATOM    965  NE  ARG A  63      -5.678  -6.841 -18.661  1.00 14.530          N  
ATOM    966  CZ  ARG A  63      -6.080  -5.538 -18.535  1.00 14.530          C  
ATOM    967  NH1 ARG A  63      -6.126  -4.946 -17.354  1.00 14.530          N  
ATOM    968  NH2 ARG A  63      -6.431  -4.854 -19.615  1.00 14.530          N  
ATOM    969  H   ARG A  63      -2.440  -6.634 -14.090  1.00 11.890          H  
ATOM    970  HA  ARG A  63      -4.940  -8.107 -14.765  1.00 12.680          H  
ATOM    971 1HB  ARG A  63      -2.232  -8.453 -16.093  1.00 17.440          H  
ATOM    972 2HB  ARG A  63      -3.608  -9.508 -16.343  1.00 17.440          H  
ATOM    973 1HG  ARG A  63      -3.601  -6.520 -17.018  1.00 17.440          H  
ATOM    974 2HG  ARG A  63      -3.273  -7.821 -18.162  1.00 17.440          H  
ATOM    975 1HD  ARG A  63      -5.485  -8.733 -17.823  1.00 17.440          H  
ATOM    976 2HD  ARG A  63      -5.862  -7.431 -16.691  1.00 17.440          H  
ATOM    977  HE  ARG A  63      -5.662  -7.241 -19.589  1.00 17.440          H  
ATOM    978 1HH1 ARG A  63      -5.860  -5.430 -16.489  1.00 17.440          H  
ATOM    979 2HH1 ARG A  63      -6.427  -3.961 -17.254  1.00 17.440          H  
ATOM    980 1HH2 ARG A  63      -6.402  -5.292 -20.524  1.00 17.440          H  
ATOM    981 2HH2 ARG A  63      -6.730  -3.888 -19.532  1.00 17.440          H  
ATOM    982  N   ASN A  64      -4.175 -10.227 -13.655  1.00 10.960          N  
ATOM    983  CA  ASN A  64      -4.055 -11.359 -12.750  1.00 11.410          C  
ATOM    984  C   ASN A  64      -3.203 -12.420 -13.412  1.00 11.380          C  
ATOM    985  O   ASN A  64      -2.672 -12.207 -14.502  1.00 11.530          O  
ATOM    986  CB  ASN A  64      -5.464 -11.896 -12.416  1.00 15.790          C  
ATOM    987  CG  ASN A  64      -5.583 -12.699 -11.105  1.00 15.790          C  
ATOM    988  OD1 ASN A  64      -4.579 -13.255 -10.631  1.00 15.790          O  
ATOM    989  ND2 ASN A  64      -6.760 -12.788 -10.527  1.00 15.790          N  
ATOM    990  H   ASN A  64      -4.830 -10.338 -14.421  1.00 13.150          H  
ATOM    991  HA  ASN A  64      -3.553 -11.040 -11.835  1.00 13.690          H  
ATOM    992 1HB  ASN A  64      -6.151 -11.066 -12.364  1.00 18.950          H  
ATOM    993 2HB  ASN A  64      -5.802 -12.529 -13.238  1.00 18.950          H  
ATOM    994 1HD2 ASN A  64      -6.861 -13.317  -9.685  1.00 18.950          H  
ATOM    995 2HD2 ASN A  64      -7.592 -12.344 -10.911  1.00 18.950          H  
ATOM    996  N   LEU A  65      -2.996 -13.530 -12.725  1.00 11.350          N  
ATOM    997  CA  LEU A  65      -2.348 -14.662 -13.353  1.00 11.430          C  
ATOM    998  C   LEU A  65      -3.491 -15.388 -14.068  1.00 12.260          C  
ATOM    999  O   LEU A  65      -3.465 -15.652 -15.277  1.00 12.780          O  
ATOM   1000  CB  LEU A  65      -1.723 -15.588 -12.292  1.00 15.970          C  
ATOM   1001  CG  LEU A  65      -0.581 -15.002 -11.416  1.00 15.970          C  
ATOM   1002  CD1 LEU A  65      -0.223 -16.021 -10.318  1.00 15.970          C  
ATOM   1003  CD2 LEU A  65       0.641 -14.691 -12.278  1.00 15.970          C  
ATOM   1004  H   LEU A  65      -3.366 -13.592 -11.790  1.00 13.620          H  
ATOM   1005  HA  LEU A  65      -1.613 -14.331 -14.085  1.00 13.720          H  
ATOM   1006 1HB  LEU A  65      -2.509 -15.921 -11.616  1.00 19.160          H  
ATOM   1007 2HB  LEU A  65      -1.328 -16.465 -12.801  1.00 19.160          H  
ATOM   1008  HG  LEU A  65      -0.923 -14.087 -10.934  1.00 19.160          H  
ATOM   1009 1HD1 LEU A  65       0.569 -15.615  -9.686  1.00 19.160          H  
ATOM   1010 2HD1 LEU A  65      -1.101 -16.228  -9.700  1.00 19.160          H  
ATOM   1011 3HD1 LEU A  65       0.122 -16.950 -10.772  1.00 19.160          H  
ATOM   1012 1HD2 LEU A  65       1.432 -14.284 -11.648  1.00 19.160          H  
ATOM   1013 2HD2 LEU A  65       0.995 -15.603 -12.758  1.00 19.160          H  
ATOM   1014 3HD2 LEU A  65       0.386 -13.958 -13.041  1.00 19.160          H  
ATOM   1015  N   SER A  66      -4.567 -15.602 -13.311  1.00 12.540          N  
ATOM   1016  CA  SER A  66      -5.780 -16.275 -13.760  1.00 13.330          C  
ATOM   1017  C   SER A  66      -6.720 -15.279 -14.439  1.00 13.580          C  
ATOM   1018  O   SER A  66      -7.826 -14.995 -13.968  1.00 13.810          O  
ATOM   1019  CB  SER A  66      -6.458 -16.937 -12.573  1.00 18.350          C  
ATOM   1020  OG  SER A  66      -5.642 -17.950 -12.038  1.00 18.350          O  
ATOM   1021  H   SER A  66      -4.519 -15.335 -12.342  1.00 15.050          H  
ATOM   1022  HA  SER A  66      -5.505 -17.044 -14.481  1.00 16.000          H  
ATOM   1023 1HB  SER A  66      -6.662 -16.187 -11.803  1.00 22.020          H  
ATOM   1024 2HB  SER A  66      -7.417 -17.356 -12.881  1.00 22.020          H  
ATOM   1025  HG  SER A  66      -6.070 -18.260 -11.202  1.00 22.020          H  
ATOM   1026  N   ASN A  67      -6.294 -14.791 -15.599  1.00 13.700          N  
ATOM   1027  CA  ASN A  67      -7.002 -13.705 -16.283  1.00 14.050          C  
ATOM   1028  C   ASN A  67      -8.294 -14.103 -16.950  1.00 14.120          C  
ATOM   1029  O   ASN A  67      -9.051 -13.249 -17.410  1.00 13.880          O  
ATOM   1030  CB  ASN A  67      -6.101 -13.021 -17.270  1.00 19.530          C  
ATOM   1031  CG  ASN A  67      -5.140 -12.232 -16.565  1.00 19.530          C  
ATOM   1032  OD1 ASN A  67      -5.513 -11.273 -15.841  1.00 19.530          O  
ATOM   1033  ND2 ASN A  67      -3.909 -12.613 -16.708  1.00 19.530          N  
ATOM   1034  H   ASN A  67      -5.376 -15.128 -15.915  1.00 16.440          H  
ATOM   1035  HA  ASN A  67      -7.256 -12.983 -15.520  1.00 16.860          H  
ATOM   1036 1HB  ASN A  67      -5.588 -13.762 -17.882  1.00 23.440          H  
ATOM   1037 2HB  ASN A  67      -6.685 -12.377 -17.928  1.00 23.440          H  
ATOM   1038 1HD2 ASN A  67      -3.167 -12.167 -16.196  1.00 23.440          H  
ATOM   1039 2HD2 ASN A  67      -3.687 -13.397 -17.283  1.00 23.440          H  
ATOM   1040  N   ASP A  68      -8.588 -15.389 -16.936  1.00 14.570          N  
ATOM   1041  CA  ASP A  68      -9.816 -15.942 -17.482  1.00 14.840          C  
ATOM   1042  C   ASP A  68     -11.018 -15.407 -16.707  1.00 14.710          C  
ATOM   1043  O   ASP A  68     -12.158 -15.478 -17.167  1.00 14.860          O  
ATOM   1044  CB  ASP A  68      -9.808 -17.469 -17.391  1.00 20.670          C  
ATOM   1045  CG  ASP A  68      -8.822 -18.151 -18.345  1.00 20.670          C  
ATOM   1046  OD1 ASP A  68      -8.326 -17.522 -19.249  1.00 20.670          O  
ATOM   1047  OD2 ASP A  68      -8.564 -19.309 -18.133  1.00 20.670          O  
ATOM   1048  H   ASP A  68      -7.903 -16.019 -16.545  1.00 17.480          H  
ATOM   1049  HA  ASP A  68      -9.907 -15.640 -18.527  1.00 17.810          H  
ATOM   1050 1HB  ASP A  68      -9.569 -17.764 -16.369  1.00 24.800          H  
ATOM   1051 2HB  ASP A  68     -10.811 -17.843 -17.606  1.00 24.800          H  
ATOM   1052  N   LYS A  69     -10.767 -14.911 -15.492  1.00 14.520          N  
ATOM   1053  CA  LYS A  69     -11.818 -14.395 -14.650  1.00 14.320          C  
ATOM   1054  C   LYS A  69     -12.129 -12.910 -14.869  1.00 13.400          C  
ATOM   1055  O   LYS A  69     -13.129 -12.417 -14.343  1.00 13.200          O  
ATOM   1056  CB  LYS A  69     -11.440 -14.618 -13.197  1.00 20.130          C  
ATOM   1057  CG  LYS A  69     -11.346 -16.077 -12.801  1.00 20.130          C  
ATOM   1058  CD  LYS A  69     -10.945 -16.214 -11.346  1.00 20.130          C  
ATOM   1059  CE  LYS A  69     -10.798 -17.668 -10.929  1.00 20.130          C  
ATOM   1060  NZ  LYS A  69     -10.335 -17.777  -9.529  1.00 20.130          N  
ATOM   1061  H   LYS A  69      -9.802 -14.884 -15.145  1.00 17.420          H  
ATOM   1062  HA  LYS A  69     -12.728 -14.955 -14.868  1.00 17.180          H  
ATOM   1063 1HB  LYS A  69     -10.475 -14.138 -12.992  1.00 24.150          H  
ATOM   1064 2HB  LYS A  69     -12.183 -14.153 -12.559  1.00 24.150          H  
ATOM   1065 1HG  LYS A  69     -12.305 -16.564 -12.969  1.00 24.150          H  
ATOM   1066 2HG  LYS A  69     -10.595 -16.567 -13.426  1.00 24.150          H  
ATOM   1067 1HD  LYS A  69      -9.986 -15.709 -11.190  1.00 24.150          H  
ATOM   1068 2HD  LYS A  69     -11.692 -15.737 -10.715  1.00 24.150          H  
ATOM   1069 1HE  LYS A  69     -11.749 -18.183 -11.032  1.00 24.150          H  
ATOM   1070 2HE  LYS A  69     -10.059 -18.148 -11.574  1.00 24.150          H  
ATOM   1071 1HZ  LYS A  69     -10.204 -18.736  -9.261  1.00 24.150          H  
ATOM   1072 2HZ  LYS A  69      -9.430 -17.299  -9.445  1.00 24.150          H  
ATOM   1073 3HZ  LYS A  69     -10.987 -17.349  -8.902  1.00 24.150          H  
ATOM   1074  N   LEU A  70     -11.312 -12.173 -15.641  1.00 12.940          N  
ATOM   1075  CA  LEU A  70     -11.557 -10.729 -15.799  1.00 12.140          C  
ATOM   1076  C   LEU A  70     -12.563 -10.451 -16.905  1.00 12.130          C  
ATOM   1077  O   LEU A  70     -12.243  -9.876 -17.948  1.00 12.290          O  
ATOM   1078  CB  LEU A  70     -10.254  -9.940 -16.064  1.00 17.320          C  
ATOM   1079  CG  LEU A  70      -9.398  -9.516 -14.803  1.00 17.320          C  
ATOM   1080  CD1 LEU A  70      -8.686 -10.707 -14.219  1.00 17.320          C  
ATOM   1081  CD2 LEU A  70      -8.371  -8.439 -15.222  1.00 17.320          C  
ATOM   1082  H   LEU A  70     -10.519 -12.602 -16.132  1.00 15.530          H  
ATOM   1083  HA  LEU A  70     -11.985 -10.349 -14.873  1.00 14.570          H  
ATOM   1084 1HB  LEU A  70      -9.617 -10.546 -16.713  1.00 20.780          H  
ATOM   1085 2HB  LEU A  70     -10.511  -9.029 -16.597  1.00 20.780          H  
ATOM   1086  HG  LEU A  70     -10.067  -9.112 -14.035  1.00 20.780          H  
ATOM   1087 1HD1 LEU A  70      -8.116 -10.396 -13.358  1.00 20.780          H  
ATOM   1088 2HD1 LEU A  70      -9.388 -11.475 -13.916  1.00 20.780          H  
ATOM   1089 3HD1 LEU A  70      -8.034 -11.092 -14.960  1.00 20.780          H  
ATOM   1090 1HD2 LEU A  70      -7.774  -8.124 -14.374  1.00 20.780          H  
ATOM   1091 2HD2 LEU A  70      -7.715  -8.859 -15.984  1.00 20.780          H  
ATOM   1092 3HD2 LEU A  70      -8.897  -7.576 -15.631  1.00 20.780          H  
ATOM   1093  N   VAL A  71     -13.784 -10.890 -16.659  1.00 12.120          N  
ATOM   1094  CA  VAL A  71     -14.879 -10.786 -17.603  1.00 12.290          C  
ATOM   1095  C   VAL A  71     -16.098 -10.192 -16.922  1.00 11.990          C  
ATOM   1096  O   VAL A  71     -16.165 -10.162 -15.699  1.00 11.980          O  
ATOM   1097  CB  VAL A  71     -15.216 -12.181 -18.171  1.00 17.140          C  
ATOM   1098  CG1 VAL A  71     -13.993 -12.764 -18.894  1.00 17.140          C  
ATOM   1099  CG2 VAL A  71     -15.654 -13.118 -17.033  1.00 17.140          C  
ATOM   1100  H   VAL A  71     -13.914 -11.327 -15.743  1.00 14.540          H  
ATOM   1101  HA  VAL A  71     -14.580 -10.132 -18.422  1.00 14.750          H  
ATOM   1102  HB  VAL A  71     -16.019 -12.085 -18.898  1.00 20.570          H  
ATOM   1103 1HG1 VAL A  71     -14.242 -13.740 -19.306  1.00 20.570          H  
ATOM   1104 2HG1 VAL A  71     -13.692 -12.093 -19.697  1.00 20.570          H  
ATOM   1105 3HG1 VAL A  71     -13.164 -12.881 -18.194  1.00 20.570          H  
ATOM   1106 1HG2 VAL A  71     -15.894 -14.096 -17.446  1.00 20.570          H  
ATOM   1107 2HG2 VAL A  71     -14.844 -13.224 -16.313  1.00 20.570          H  
ATOM   1108 3HG2 VAL A  71     -16.531 -12.719 -16.528  1.00 20.570          H  
ATOM   1109  N   LYS A  72     -17.073  -9.736 -17.706  1.00 11.940          N  
ATOM   1110  CA  LYS A  72     -18.322  -9.244 -17.131  1.00 11.830          C  
ATOM   1111  C   LYS A  72     -18.075  -8.170 -16.076  1.00 11.510          C  
ATOM   1112  O   LYS A  72     -18.671  -8.185 -14.993  1.00 11.610          O  
ATOM   1113  CB  LYS A  72     -19.116 -10.407 -16.530  1.00 16.610          C  
ATOM   1114  CG  LYS A  72     -19.485 -11.485 -17.537  1.00 16.610          C  
ATOM   1115  CD  LYS A  72     -20.298 -12.593 -16.894  1.00 16.610          C  
ATOM   1116  CE  LYS A  72     -20.623 -13.693 -17.898  1.00 16.610          C  
ATOM   1117  NZ  LYS A  72     -21.400 -14.808 -17.278  1.00 16.610          N  
ATOM   1118  H   LYS A  72     -16.954  -9.758 -18.709  1.00 14.330          H  
ATOM   1119  HA  LYS A  72     -18.914  -8.792 -17.928  1.00 14.200          H  
ATOM   1120 1HB  LYS A  72     -18.553 -10.873 -15.723  1.00 19.930          H  
ATOM   1121 2HB  LYS A  72     -20.040 -10.023 -16.098  1.00 19.930          H  
ATOM   1122 1HG  LYS A  72     -20.060 -11.040 -18.347  1.00 19.930          H  
ATOM   1123 2HG  LYS A  72     -18.577 -11.913 -17.953  1.00 19.930          H  
ATOM   1124 1HD  LYS A  72     -19.729 -13.021 -16.066  1.00 19.930          H  
ATOM   1125 2HD  LYS A  72     -21.226 -12.180 -16.499  1.00 19.930          H  
ATOM   1126 1HE  LYS A  72     -21.206 -13.268 -18.715  1.00 19.930          H  
ATOM   1127 2HE  LYS A  72     -19.691 -14.092 -18.300  1.00 19.930          H  
ATOM   1128 1HZ  LYS A  72     -21.592 -15.514 -17.977  1.00 19.930          H  
ATOM   1129 2HZ  LYS A  72     -20.864 -15.220 -16.526  1.00 19.930          H  
ATOM   1130 3HZ  LYS A  72     -22.272 -14.453 -16.913  1.00 19.930          H  
ATOM   1131  N   ASP A  73     -17.225  -7.193 -16.397  1.00 11.300          N  
ATOM   1132  CA  ASP A  73     -16.909  -6.138 -15.440  1.00 11.150          C  
ATOM   1133  C   ASP A  73     -18.051  -5.125 -15.382  1.00 11.190          C  
ATOM   1134  O   ASP A  73     -17.996  -4.039 -15.964  1.00 11.430          O  
ATOM   1135  CB  ASP A  73     -15.584  -5.450 -15.822  1.00 15.670          C  
ATOM   1136  CG  ASP A  73     -15.090  -4.465 -14.767  1.00 15.670          C  
ATOM   1137  OD1 ASP A  73     -15.773  -4.328 -13.779  1.00 15.670          O  
ATOM   1138  OD2 ASP A  73     -14.010  -3.898 -14.911  1.00 15.670          O  
ATOM   1139  H   ASP A  73     -16.772  -7.210 -17.296  1.00 13.560          H  
ATOM   1140  HA  ASP A  73     -16.794  -6.587 -14.453  1.00 13.380          H  
ATOM   1141 1HB  ASP A  73     -14.814  -6.214 -15.968  1.00 18.800          H  
ATOM   1142 2HB  ASP A  73     -15.707  -4.920 -16.766  1.00 18.800          H  
ATOM   1143  N   LYS A  74     -19.108  -5.540 -14.695  1.00 11.140          N  
ATOM   1144  CA  LYS A  74     -20.343  -4.788 -14.537  1.00 11.340          C  
ATOM   1145  C   LYS A  74     -20.679  -4.617 -13.059  1.00 10.700          C  
ATOM   1146  O   LYS A  74     -21.379  -5.449 -12.483  1.00 10.700          O  
ATOM   1147  CB  LYS A  74     -21.482  -5.518 -15.244  1.00 15.800          C  
ATOM   1148  CG  LYS A  74     -21.305  -5.651 -16.751  1.00 15.800          C  
ATOM   1149  CD  LYS A  74     -22.483  -6.387 -17.383  1.00 15.800          C  
ATOM   1150  CE  LYS A  74     -22.310  -6.538 -18.889  1.00 15.800          C  
ATOM   1151  NZ  LYS A  74     -23.460  -7.259 -19.513  1.00 15.800          N  
ATOM   1152  H   LYS A  74     -19.032  -6.482 -14.303  1.00 13.370          H  
ATOM   1153  HA  LYS A  74     -20.211  -3.798 -14.975  1.00 13.610          H  
ATOM   1154 1HB  LYS A  74     -21.575  -6.523 -14.830  1.00 18.960          H  
ATOM   1155 2HB  LYS A  74     -22.418  -4.996 -15.056  1.00 18.960          H  
ATOM   1156 1HG  LYS A  74     -21.211  -4.659 -17.192  1.00 18.960          H  
ATOM   1157 2HG  LYS A  74     -20.391  -6.206 -16.956  1.00 18.960          H  
ATOM   1158 1HD  LYS A  74     -22.567  -7.379 -16.935  1.00 18.960          H  
ATOM   1159 2HD  LYS A  74     -23.404  -5.840 -17.183  1.00 18.960          H  
ATOM   1160 1HE  LYS A  74     -22.225  -5.550 -19.339  1.00 18.960          H  
ATOM   1161 2HE  LYS A  74     -21.394  -7.096 -19.086  1.00 18.960          H  
ATOM   1162 1HZ  LYS A  74     -23.308  -7.340 -20.510  1.00 18.960          H  
ATOM   1163 2HZ  LYS A  74     -23.543  -8.183 -19.112  1.00 18.960          H  
ATOM   1164 3HZ  LYS A  74     -24.313  -6.744 -19.346  1.00 18.960          H  
ATOM   1165  N   GLU A  75     -20.165  -3.553 -12.447  1.00 10.360          N  
ATOM   1166  CA  GLU A  75     -20.309  -3.329 -11.009  1.00  9.980          C  
ATOM   1167  C   GLU A  75     -20.182  -1.842 -10.691  1.00  9.730          C  
ATOM   1168  O   GLU A  75     -19.615  -1.083 -11.473  1.00  9.880          O  
ATOM   1169  CB  GLU A  75     -19.271  -4.171 -10.233  1.00 14.120          C  
ATOM   1170  CG  GLU A  75     -19.338  -4.117  -8.674  1.00 14.120          C  
ATOM   1171  CD  GLU A  75     -20.685  -4.490  -8.081  1.00 14.120          C  
ATOM   1172  OE1 GLU A  75     -21.606  -3.722  -8.269  1.00 14.120          O  
ATOM   1173  OE2 GLU A  75     -20.789  -5.504  -7.446  1.00 14.120          O  
ATOM   1174  H   GLU A  75     -19.621  -2.896 -12.991  1.00 12.430          H  
ATOM   1175  HA  GLU A  75     -21.306  -3.652 -10.708  1.00 11.980          H  
ATOM   1176 1HB  GLU A  75     -19.371  -5.218 -10.524  1.00 16.950          H  
ATOM   1177 2HB  GLU A  75     -18.268  -3.854 -10.525  1.00 16.950          H  
ATOM   1178 1HG  GLU A  75     -18.608  -4.836  -8.302  1.00 16.950          H  
ATOM   1179 2HG  GLU A  75     -19.031  -3.152  -8.312  1.00 16.950          H  
ATOM   1180  N   ILE A  76     -20.715  -1.448  -9.539  1.00  9.550          N  
ATOM   1181  CA  ILE A  76     -20.661  -0.081  -9.010  1.00  9.430          C  
ATOM   1182  C   ILE A  76     -19.244   0.469  -8.773  1.00  8.810          C  
ATOM   1183  O   ILE A  76     -19.061   1.682  -8.689  1.00  8.590          O  
ATOM   1184  CB  ILE A  76     -21.487   0.019  -7.696  1.00 13.250          C  
ATOM   1185  CG1 ILE A  76     -21.771   1.522  -7.358  1.00 13.250          C  
ATOM   1186  CG2 ILE A  76     -20.742  -0.686  -6.523  1.00 13.250          C  
ATOM   1187  CD1 ILE A  76     -22.841   1.748  -6.295  1.00 13.250          C  
ATOM   1188  H   ILE A  76     -21.186  -2.176  -8.998  1.00 11.460          H  
ATOM   1189  HA  ILE A  76     -21.139   0.566  -9.742  1.00 11.320          H  
ATOM   1190  HB  ILE A  76     -22.445  -0.476  -7.848  1.00 15.900          H  
ATOM   1191 1HG1 ILE A  76     -20.854   1.986  -7.001  1.00 15.900          H  
ATOM   1192 2HG1 ILE A  76     -22.082   2.029  -8.272  1.00 15.900          H  
ATOM   1193 1HG2 ILE A  76     -21.338  -0.639  -5.622  1.00 15.900          H  
ATOM   1194 2HG2 ILE A  76     -20.575  -1.730  -6.777  1.00 15.900          H  
ATOM   1195 3HG2 ILE A  76     -19.787  -0.205  -6.334  1.00 15.900          H  
ATOM   1196 1HD1 ILE A  76     -22.965   2.820  -6.137  1.00 15.900          H  
ATOM   1197 2HD1 ILE A  76     -23.785   1.320  -6.632  1.00 15.900          H  
ATOM   1198 3HD1 ILE A  76     -22.550   1.286  -5.359  1.00 15.900          H  
ATOM   1199  N   ARG A  77     -18.254  -0.404  -8.585  1.00  8.770          N  
ATOM   1200  CA  ARG A  77     -16.897   0.063  -8.337  1.00  8.460          C  
ATOM   1201  C   ARG A  77     -16.383   0.906  -9.501  1.00  7.840          C  
ATOM   1202  O   ARG A  77     -16.354   0.457 -10.647  1.00  8.120          O  
ATOM   1203  CB  ARG A  77     -15.957  -1.120  -8.104  1.00 11.970          C  
ATOM   1204  CG  ARG A  77     -14.473  -0.756  -7.866  1.00 11.970          C  
ATOM   1205  CD  ARG A  77     -13.632  -1.952  -7.520  1.00 11.970          C  
ATOM   1206  NE  ARG A  77     -13.882  -2.435  -6.160  1.00 11.970          N  
ATOM   1207  CZ  ARG A  77     -13.286  -3.516  -5.593  1.00 11.970          C  
ATOM   1208  NH1 ARG A  77     -12.404  -4.216  -6.275  1.00 11.970          N  
ATOM   1209  NH2 ARG A  77     -13.608  -3.856  -4.341  1.00 11.970          N  
ATOM   1210  H   ARG A  77     -18.461  -1.389  -8.660  1.00 10.520          H  
ATOM   1211  HA  ARG A  77     -16.905   0.680  -7.440  1.00 10.150          H  
ATOM   1212 1HB  ARG A  77     -16.307  -1.697  -7.251  1.00 14.360          H  
ATOM   1213 2HB  ARG A  77     -15.992  -1.777  -8.975  1.00 14.360          H  
ATOM   1214 1HG  ARG A  77     -14.051  -0.307  -8.771  1.00 14.360          H  
ATOM   1215 2HG  ARG A  77     -14.401  -0.044  -7.047  1.00 14.360          H  
ATOM   1216 1HD  ARG A  77     -13.869  -2.757  -8.217  1.00 14.360          H  
ATOM   1217 2HD  ARG A  77     -12.583  -1.717  -7.608  1.00 14.360          H  
ATOM   1218  HE  ARG A  77     -14.548  -1.929  -5.598  1.00 14.360          H  
ATOM   1219 1HH1 ARG A  77     -12.148  -3.969  -7.248  1.00 14.360          H  
ATOM   1220 2HH1 ARG A  77     -11.956  -5.015  -5.853  1.00 14.360          H  
ATOM   1221 1HH2 ARG A  77     -14.284  -3.313  -3.832  1.00 14.360          H  
ATOM   1222 2HH2 ARG A  77     -13.190  -4.687  -3.874  1.00 14.360          H  
ATOM   1223  N   GLY A  78     -15.898   2.099  -9.173  1.00  7.270          N  
ATOM   1224  CA  GLY A  78     -15.385   3.039 -10.157  1.00  6.950          C  
ATOM   1225  C   GLY A  78     -13.867   3.082 -10.197  1.00  6.240          C  
ATOM   1226  O   GLY A  78     -13.191   2.072 -10.009  1.00  6.380          O  
ATOM   1227  H   GLY A  78     -15.950   2.383  -8.208  1.00  8.720          H  
ATOM   1228 1HA  GLY A  78     -15.767   2.770 -11.143  1.00  8.340          H  
ATOM   1229 2HA  GLY A  78     -15.771   4.034  -9.936  1.00  8.340          H  
ATOM   1230  N   GLN A  79     -13.338   4.268 -10.484  1.00  5.830          N  
ATOM   1231  CA  GLN A  79     -11.903   4.489 -10.606  1.00  5.560          C  
ATOM   1232  C   GLN A  79     -11.466   5.645  -9.715  1.00  4.950          C  
ATOM   1233  O   GLN A  79     -10.773   6.556 -10.158  1.00  5.070          O  
ATOM   1234  CB  GLN A  79     -11.501   4.767 -12.056  1.00  7.890          C  
ATOM   1235  CG  GLN A  79     -11.786   3.655 -13.038  1.00  7.890          C  
ATOM   1236  CD  GLN A  79     -11.307   4.003 -14.453  1.00  7.890          C  
ATOM   1237  OE1 GLN A  79     -10.117   4.225 -14.699  1.00  7.890          O  
ATOM   1238  NE2 GLN A  79     -12.243   4.053 -15.393  1.00  7.890          N  
ATOM   1239  H   GLN A  79     -13.961   5.054 -10.620  1.00  7.000          H  
ATOM   1240  HA  GLN A  79     -11.389   3.595 -10.269  1.00  6.670          H  
ATOM   1241 1HB  GLN A  79     -11.971   5.683 -12.407  1.00  9.470          H  
ATOM   1242 2HB  GLN A  79     -10.436   4.908 -12.085  1.00  9.470          H  
ATOM   1243 1HG  GLN A  79     -11.267   2.755 -12.708  1.00  9.470          H  
ATOM   1244 2HG  GLN A  79     -12.858   3.474 -13.071  1.00  9.470          H  
ATOM   1245 1HE2 GLN A  79     -11.995   4.277 -16.337  1.00  9.470          H  
ATOM   1246 2HE2 GLN A  79     -13.199   3.868 -15.164  1.00  9.470          H  
ATOM   1247  N   ARG A  80     -11.941   5.638  -8.477  1.00  4.600          N  
ATOM   1248  CA  ARG A  80     -11.660   6.692  -7.512  1.00  4.070          C  
ATOM   1249  C   ARG A  80     -10.171   6.814  -7.270  1.00  3.530          C  
ATOM   1250  O   ARG A  80      -9.451   5.814  -7.203  1.00  3.700          O  
ATOM   1251  CB  ARG A  80     -12.375   6.412  -6.197  1.00  5.910          C  
ATOM   1252  CG  ARG A  80     -13.892   6.535  -6.264  1.00  5.910          C  
ATOM   1253  CD  ARG A  80     -14.578   6.139  -4.991  1.00  5.910          C  
ATOM   1254  NE  ARG A  80     -14.545   4.680  -4.759  1.00  5.910          N  
ATOM   1255  CZ  ARG A  80     -15.091   4.052  -3.687  1.00  5.910          C  
ATOM   1256  NH1 ARG A  80     -15.696   4.752  -2.748  1.00  5.910          N  
ATOM   1257  NH2 ARG A  80     -15.038   2.731  -3.588  1.00  5.910          N  
ATOM   1258  H   ARG A  80     -12.495   4.846  -8.188  1.00  5.520          H  
ATOM   1259  HA  ARG A  80     -12.027   7.637  -7.916  1.00  4.880          H  
ATOM   1260 1HB  ARG A  80     -12.116   5.437  -5.825  1.00  7.090          H  
ATOM   1261 2HB  ARG A  80     -12.036   7.135  -5.456  1.00  7.090          H  
ATOM   1262 1HG  ARG A  80     -14.158   7.568  -6.482  1.00  7.090          H  
ATOM   1263 2HG  ARG A  80     -14.268   5.892  -7.061  1.00  7.090          H  
ATOM   1264 1HD  ARG A  80     -14.077   6.629  -4.155  1.00  7.090          H  
ATOM   1265 2HD  ARG A  80     -15.620   6.459  -5.033  1.00  7.090          H  
ATOM   1266  HE  ARG A  80     -14.106   4.106  -5.463  1.00  7.090          H  
ATOM   1267 1HH1 ARG A  80     -15.751   5.756  -2.820  1.00  7.090          H  
ATOM   1268 2HH1 ARG A  80     -16.114   4.283  -1.957  1.00  7.090          H  
ATOM   1269 1HH2 ARG A  80     -14.581   2.185  -4.305  1.00  7.090          H  
ATOM   1270 2HH2 ARG A  80     -15.481   2.265  -2.807  1.00  7.090          H  
ATOM   1271  N   VAL A  81      -9.700   8.040  -7.102  1.00  3.200          N  
ATOM   1272  CA  VAL A  81      -8.284   8.208  -6.883  1.00  2.930          C  
ATOM   1273  C   VAL A  81      -8.073   8.770  -5.479  1.00  2.730          C  
ATOM   1274  O   VAL A  81      -8.953   9.473  -4.983  1.00  2.860          O  
ATOM   1275  CB  VAL A  81      -7.700   9.163  -7.948  1.00  4.210          C  
ATOM   1276  CG1 VAL A  81      -7.974   8.571  -9.335  1.00  4.210          C  
ATOM   1277  CG2 VAL A  81      -8.272  10.563  -7.810  1.00  4.210          C  
ATOM   1278  H   VAL A  81     -10.324   8.832  -7.143  1.00  3.840          H  
ATOM   1279  HA  VAL A  81      -7.825   7.244  -7.005  1.00  3.520          H  
ATOM   1280  HB  VAL A  81      -6.636   9.214  -7.827  1.00  5.050          H  
ATOM   1281 1HG1 VAL A  81      -7.551   9.218 -10.095  1.00  5.050          H  
ATOM   1282 2HG1 VAL A  81      -7.536   7.574  -9.401  1.00  5.050          H  
ATOM   1283 3HG1 VAL A  81      -9.048   8.492  -9.502  1.00  5.050          H  
ATOM   1284 1HG2 VAL A  81      -7.831  11.204  -8.571  1.00  5.050          H  
ATOM   1285 2HG2 VAL A  81      -9.349  10.536  -7.943  1.00  5.050          H  
ATOM   1286 3HG2 VAL A  81      -8.039  10.972  -6.827  1.00  5.050          H  
ATOM   1287  N   TYR A  82      -6.959   8.454  -4.810  1.00  2.850          N  
ATOM   1288  CA  TYR A  82      -5.888   7.563  -5.252  1.00  3.020          C  
ATOM   1289  C   TYR A  82      -6.100   6.183  -4.625  1.00  2.810          C  
ATOM   1290  O   TYR A  82      -5.482   5.858  -3.606  1.00  3.020          O  
ATOM   1291  CB  TYR A  82      -4.551   8.174  -4.861  1.00  4.160          C  
ATOM   1292  CG  TYR A  82      -4.339   9.515  -5.543  1.00  4.160          C  
ATOM   1293  CD1 TYR A  82      -4.538  10.674  -4.839  1.00  4.160          C  
ATOM   1294  CD2 TYR A  82      -3.992   9.574  -6.869  1.00  4.160          C  
ATOM   1295  CE1 TYR A  82      -4.383  11.895  -5.450  1.00  4.160          C  
ATOM   1296  CE2 TYR A  82      -3.839  10.787  -7.492  1.00  4.160          C  
ATOM   1297  CZ  TYR A  82      -4.032  11.949  -6.789  1.00  4.160          C  
ATOM   1298  OH  TYR A  82      -3.878  13.169  -7.411  1.00  4.160          O  
ATOM   1299  H   TYR A  82      -6.855   8.850  -3.888  1.00  3.420          H  
ATOM   1300  HA  TYR A  82      -5.883   7.451  -6.330  1.00  3.620          H  
ATOM   1301 1HB  TYR A  82      -4.518   8.332  -3.779  1.00  4.990          H  
ATOM   1302 2HB  TYR A  82      -3.748   7.513  -5.115  1.00  4.990          H  
ATOM   1303  HD1 TYR A  82      -4.816  10.622  -3.807  1.00  4.990          H  
ATOM   1304  HD2 TYR A  82      -3.843   8.667  -7.434  1.00  4.990          H  
ATOM   1305  HE1 TYR A  82      -4.541  12.813  -4.881  1.00  4.990          H  
ATOM   1306  HE2 TYR A  82      -3.565  10.825  -8.550  1.00  4.990          H  
ATOM   1307  HH  TYR A  82      -4.032  13.874  -6.774  1.00  4.990          H  
ATOM   1308  N   ARG A  83      -7.033   5.394  -5.175  1.00  2.700          N  
ATOM   1309  CA  ARG A  83      -7.381   4.132  -4.557  1.00  2.730          C  
ATOM   1310  C   ARG A  83      -6.891   2.928  -5.365  1.00  2.870          C  
ATOM   1311  O   ARG A  83      -6.763   2.955  -6.594  1.00  2.980          O  
ATOM   1312  CB  ARG A  83      -8.886   4.026  -4.401  1.00  3.810          C  
ATOM   1313  CG  ARG A  83      -9.550   4.738  -3.232  1.00  3.810          C  
ATOM   1314  CD  ARG A  83      -9.654   6.203  -3.312  1.00  3.810          C  
ATOM   1315  NE  ARG A  83     -10.575   6.654  -2.265  1.00  3.810          N  
ATOM   1316  CZ  ARG A  83     -10.886   7.935  -1.930  1.00  3.810          C  
ATOM   1317  NH1 ARG A  83     -10.376   8.993  -2.551  1.00  3.810          N  
ATOM   1318  NH2 ARG A  83     -11.741   8.136  -0.935  1.00  3.810          N  
ATOM   1319  H   ARG A  83      -7.569   5.664  -6.007  1.00  3.240          H  
ATOM   1320  HA  ARG A  83      -6.931   4.093  -3.571  1.00  3.280          H  
ATOM   1321 1HB  ARG A  83      -9.382   4.331  -5.305  1.00  4.570          H  
ATOM   1322 2HB  ARG A  83      -9.118   2.975  -4.243  1.00  4.570          H  
ATOM   1323 1HG  ARG A  83     -10.577   4.391  -3.164  1.00  4.570          H  
ATOM   1324 2HG  ARG A  83      -9.015   4.498  -2.317  1.00  4.570          H  
ATOM   1325 1HD  ARG A  83      -8.683   6.654  -3.129  1.00  4.570          H  
ATOM   1326 2HD  ARG A  83     -10.031   6.510  -4.277  1.00  4.570          H  
ATOM   1327  HE  ARG A  83     -11.052   5.907  -1.741  1.00  4.570          H  
ATOM   1328 1HH1 ARG A  83      -9.729   8.919  -3.346  1.00  4.570          H  
ATOM   1329 2HH1 ARG A  83     -10.648   9.919  -2.261  1.00  4.570          H  
ATOM   1330 1HH2 ARG A  83     -12.143   7.350  -0.442  1.00  4.570          H  
ATOM   1331 2HH2 ARG A  83     -11.992   9.076  -0.666  1.00  4.570          H  
ATOM   1332  N   LEU A  84      -6.659   1.837  -4.662  1.00  3.150          N  
ATOM   1333  CA  LEU A  84      -6.253   0.573  -5.253  1.00  3.390          C  
ATOM   1334  C   LEU A  84      -7.495  -0.241  -5.539  1.00  3.330          C  
ATOM   1335  O   LEU A  84      -7.903  -1.129  -4.775  1.00  3.820          O  
ATOM   1336  CB  LEU A  84      -5.320  -0.195  -4.308  1.00  4.650          C  
ATOM   1337  CG  LEU A  84      -3.829   0.168  -4.270  1.00  4.650          C  
ATOM   1338  CD1 LEU A  84      -3.613   1.644  -4.270  1.00  4.650          C  
ATOM   1339  CD2 LEU A  84      -3.272  -0.378  -2.972  1.00  4.650          C  
ATOM   1340  H   LEU A  84      -6.805   1.850  -3.662  1.00  3.780          H  
ATOM   1341  HA  LEU A  84      -5.743   0.760  -6.195  1.00  4.070          H  
ATOM   1342 1HB  LEU A  84      -5.678  -0.071  -3.340  1.00  5.580          H  
ATOM   1343 2HB  LEU A  84      -5.391  -1.255  -4.552  1.00  5.580          H  
ATOM   1344  HG  LEU A  84      -3.319  -0.272  -5.126  1.00  5.580          H  
ATOM   1345 1HD1 LEU A  84      -2.555   1.822  -4.215  1.00  5.580          H  
ATOM   1346 2HD1 LEU A  84      -3.999   2.086  -5.183  1.00  5.580          H  
ATOM   1347 3HD1 LEU A  84      -4.100   2.086  -3.416  1.00  5.580          H  
ATOM   1348 1HD2 LEU A  84      -2.223  -0.149  -2.895  1.00  5.580          H  
ATOM   1349 2HD2 LEU A  84      -3.793   0.083  -2.135  1.00  5.580          H  
ATOM   1350 3HD2 LEU A  84      -3.414  -1.455  -2.940  1.00  5.580          H  
ATOM   1351  N   LEU A  85      -8.140   0.141  -6.625  1.00  3.130          N  
ATOM   1352  CA  LEU A  85      -9.371  -0.502  -7.054  1.00  3.190          C  
ATOM   1353  C   LEU A  85      -9.140  -1.439  -8.211  1.00  3.480          C  
ATOM   1354  O   LEU A  85      -8.970  -1.017  -9.352  1.00  3.910          O  
ATOM   1355  CB  LEU A  85     -10.406   0.542  -7.469  1.00  4.440          C  
ATOM   1356  CG  LEU A  85     -10.819   1.544  -6.417  1.00  4.440          C  
ATOM   1357  CD1 LEU A  85     -11.765   2.526  -7.040  1.00  4.440          C  
ATOM   1358  CD2 LEU A  85     -11.484   0.844  -5.216  1.00  4.440          C  
ATOM   1359  H   LEU A  85      -7.726   0.930  -7.136  1.00  3.760          H  
ATOM   1360  HA  LEU A  85      -9.757  -1.102  -6.235  1.00  3.830          H  
ATOM   1361 1HB  LEU A  85      -9.990   1.110  -8.295  1.00  5.330          H  
ATOM   1362 2HB  LEU A  85     -11.287   0.049  -7.831  1.00  5.330          H  
ATOM   1363  HG  LEU A  85      -9.953   2.076  -6.094  1.00  5.330          H  
ATOM   1364 1HD1 LEU A  85     -12.048   3.258  -6.308  1.00  5.330          H  
ATOM   1365 2HD1 LEU A  85     -11.259   3.006  -7.873  1.00  5.330          H  
ATOM   1366 3HD1 LEU A  85     -12.652   2.007  -7.402  1.00  5.330          H  
ATOM   1367 1HD2 LEU A  85     -11.774   1.595  -4.485  1.00  5.330          H  
ATOM   1368 2HD2 LEU A  85     -12.365   0.304  -5.546  1.00  5.330          H  
ATOM   1369 3HD2 LEU A  85     -10.791   0.149  -4.749  1.00  5.330          H  
ATOM   1370  N   ASN A  86      -9.154  -2.722  -7.915  1.00  3.750          N  
ATOM   1371  CA  ASN A  86      -8.942  -3.725  -8.936  1.00  4.070          C  
ATOM   1372  C   ASN A  86     -10.267  -4.102  -9.591  1.00  4.070          C  
ATOM   1373  O   ASN A  86     -11.340  -3.990  -8.985  1.00  4.140          O  
ATOM   1374  CB  ASN A  86      -8.227  -4.937  -8.382  1.00  5.570          C  
ATOM   1375  CG  ASN A  86      -6.787  -4.725  -8.084  1.00  5.570          C  
ATOM   1376  OD1 ASN A  86      -6.148  -3.826  -8.623  1.00  5.570          O  
ATOM   1377  ND2 ASN A  86      -6.226  -5.570  -7.263  1.00  5.570          N  
ATOM   1378  H   ASN A  86      -9.291  -2.996  -6.950  1.00  4.500          H  
ATOM   1379  HA  ASN A  86      -8.313  -3.295  -9.721  1.00  4.880          H  
ATOM   1380 1HB  ASN A  86      -8.676  -5.168  -7.437  1.00  6.680          H  
ATOM   1381 2HB  ASN A  86      -8.367  -5.781  -9.031  1.00  6.680          H  
ATOM   1382 1HD2 ASN A  86      -5.257  -5.482  -7.052  1.00  6.680          H  
ATOM   1383 2HD2 ASN A  86      -6.734  -6.317  -6.845  1.00  6.680          H  
ATOM   1384  N   ARG A  87     -10.182  -4.589 -10.818  1.00  4.370          N  
ATOM   1385  CA  ARG A  87     -11.345  -5.059 -11.552  1.00  4.600          C  
ATOM   1386  C   ARG A  87     -11.841  -6.400 -10.979  1.00  4.690          C  
ATOM   1387  O   ARG A  87     -11.047  -7.141 -10.391  1.00  4.690          O  
ATOM   1388  CB  ARG A  87     -10.969  -5.254 -13.022  1.00  6.350          C  
ATOM   1389  CG  ARG A  87     -10.613  -3.974 -13.792  1.00  6.350          C  
ATOM   1390  CD  ARG A  87     -10.273  -4.277 -15.227  1.00  6.350          C  
ATOM   1391  NE  ARG A  87      -9.911  -3.072 -16.012  1.00  6.350          N  
ATOM   1392  CZ  ARG A  87     -10.805  -2.249 -16.644  1.00  6.350          C  
ATOM   1393  NH1 ARG A  87     -12.120  -2.456 -16.574  1.00  6.350          N  
ATOM   1394  NH2 ARG A  87     -10.369  -1.210 -17.348  1.00  6.350          N  
ATOM   1395  H   ARG A  87      -9.274  -4.617 -11.259  1.00  5.240          H  
ATOM   1396  HA  ARG A  87     -12.106  -4.288 -11.486  1.00  5.520          H  
ATOM   1397 1HB  ARG A  87     -10.116  -5.931 -13.087  1.00  7.620          H  
ATOM   1398 2HB  ARG A  87     -11.797  -5.733 -13.549  1.00  7.620          H  
ATOM   1399 1HG  ARG A  87     -11.474  -3.303 -13.775  1.00  7.620          H  
ATOM   1400 2HG  ARG A  87      -9.759  -3.485 -13.325  1.00  7.620          H  
ATOM   1401 1HD  ARG A  87      -9.416  -4.955 -15.247  1.00  7.620          H  
ATOM   1402 2HD  ARG A  87     -11.121  -4.766 -15.707  1.00  7.620          H  
ATOM   1403  HE  ARG A  87      -8.896  -2.851 -16.110  1.00  7.620          H  
ATOM   1404 1HH1 ARG A  87     -12.538  -3.227 -16.025  1.00  7.620          H  
ATOM   1405 2HH1 ARG A  87     -12.752  -1.829 -17.044  1.00  7.620          H  
ATOM   1406 1HH2 ARG A  87      -9.369  -1.000 -17.425  1.00  7.620          H  
ATOM   1407 2HH2 ARG A  87     -11.030  -0.606 -17.810  1.00  7.620          H  
ATOM   1408  N   PRO A  88     -13.127  -6.746 -11.103  1.00  5.020          N  
ATOM   1409  CA  PRO A  88     -13.656  -8.050 -10.769  1.00  5.260          C  
ATOM   1410  C   PRO A  88     -12.808  -9.030 -11.552  1.00  4.870          C  
ATOM   1411  O   PRO A  88     -12.406  -8.726 -12.671  1.00  5.190          O  
ATOM   1412  CB  PRO A  88     -15.098  -7.969 -11.275  1.00  7.890          C  
ATOM   1413  CG  PRO A  88     -15.427  -6.498 -11.183  1.00  7.890          C  
ATOM   1414  CD  PRO A  88     -14.134  -5.787 -11.542  1.00  7.890          C  
ATOM   1415  HA  PRO A  88     -13.600  -8.223  -9.682  1.00  6.310          H  
ATOM   1416 1HB  PRO A  88     -15.167  -8.371 -12.301  1.00  9.470          H  
ATOM   1417 2HB  PRO A  88     -15.752  -8.590 -10.636  1.00  9.470          H  
ATOM   1418 1HG  PRO A  88     -16.246  -6.230 -11.879  1.00  9.470          H  
ATOM   1419 2HG  PRO A  88     -15.779  -6.251 -10.167  1.00  9.470          H  
ATOM   1420 1HD  PRO A  88     -14.049  -5.626 -12.606  1.00  9.470          H  
ATOM   1421 2HD  PRO A  88     -14.097  -4.855 -10.969  1.00  9.470          H  
ATOM   1422  N   GLY A  89     -12.472 -10.161 -10.948  1.00  4.520          N  
ATOM   1423  CA  GLY A  89     -11.608 -11.154 -11.583  1.00  4.480          C  
ATOM   1424  C   GLY A  89     -10.142 -10.987 -11.161  1.00  4.300          C  
ATOM   1425  O   GLY A  89      -9.373 -11.952 -11.178  1.00  4.600          O  
ATOM   1426  H   GLY A  89     -12.865 -10.362 -10.040  1.00  5.420          H  
ATOM   1427 1HA  GLY A  89     -11.952 -12.152 -11.321  1.00  5.380          H  
ATOM   1428 2HA  GLY A  89     -11.687 -11.062 -12.662  1.00  5.380          H  
ATOM   1429  N   LEU A  90      -9.769  -9.753 -10.795  1.00  4.240          N  
ATOM   1430  CA  LEU A  90      -8.427  -9.366 -10.362  1.00  4.330          C  
ATOM   1431  C   LEU A  90      -8.391  -9.099  -8.868  1.00  4.180          C  
ATOM   1432  O   LEU A  90      -7.467  -9.494  -8.155  1.00  4.390          O  
ATOM   1433  CB  LEU A  90      -8.006  -8.083 -11.082  1.00  6.030          C  
ATOM   1434  CG  LEU A  90      -6.651  -7.489 -10.725  1.00  6.030          C  
ATOM   1435  CD1 LEU A  90      -5.558  -8.415 -11.093  1.00  6.030          C  
ATOM   1436  CD2 LEU A  90      -6.511  -6.194 -11.441  1.00  6.030          C  
ATOM   1437  H   LEU A  90     -10.469  -9.014 -10.822  1.00  5.090          H  
ATOM   1438  HA  LEU A  90      -7.748 -10.176 -10.594  1.00  5.200          H  
ATOM   1439 1HB  LEU A  90      -8.013  -8.276 -12.135  1.00  7.230          H  
ATOM   1440 2HB  LEU A  90      -8.735  -7.324 -10.885  1.00  7.230          H  
ATOM   1441  HG  LEU A  90      -6.590  -7.313  -9.656  1.00  7.230          H  
ATOM   1442 1HD1 LEU A  90      -4.591  -7.970 -10.848  1.00  7.230          H  
ATOM   1443 2HD1 LEU A  90      -5.651  -9.352 -10.562  1.00  7.230          H  
ATOM   1444 3HD1 LEU A  90      -5.628  -8.583 -12.143  1.00  7.230          H  
ATOM   1445 1HD2 LEU A  90      -5.567  -5.780 -11.162  1.00  7.230          H  
ATOM   1446 2HD2 LEU A  90      -6.548  -6.355 -12.521  1.00  7.230          H  
ATOM   1447 3HD2 LEU A  90      -7.293  -5.512 -11.160  1.00  7.230          H  
ATOM   1448  N   ALA A  91      -9.404  -8.363  -8.403  1.00  4.310          N  
ATOM   1449  CA  ALA A  91      -9.558  -7.959  -7.015  1.00  4.660          C  
ATOM   1450  C   ALA A  91      -9.685  -9.179  -6.093  1.00  3.930          C  
ATOM   1451  O   ALA A  91      -9.436  -9.107  -4.885  1.00  4.090          O  
ATOM   1452  CB  ALA A  91     -10.757  -7.035  -6.910  1.00  6.380          C  
ATOM   1453  H   ALA A  91     -10.096  -8.032  -9.077  1.00  5.170          H  
ATOM   1454  HA  ALA A  91      -8.662  -7.418  -6.724  1.00  5.590          H  
ATOM   1455 1HB  ALA A  91     -10.840  -6.677  -5.899  1.00  7.660          H  
ATOM   1456 2HB  ALA A  91     -10.637  -6.196  -7.566  1.00  7.660          H  
ATOM   1457 3HB  ALA A  91     -11.656  -7.564  -7.203  1.00  7.660          H  
ATOM   1458  N   ALA A  92     -10.226 -10.260  -6.655  1.00  3.460          N  
ATOM   1459  CA  ALA A  92     -10.420 -11.534  -5.979  1.00  3.010          C  
ATOM   1460  C   ALA A  92      -9.231 -12.405  -6.341  1.00  2.530          C  
ATOM   1461  O   ALA A  92      -8.777 -12.383  -7.482  1.00  2.690          O  
ATOM   1462  CB  ALA A  92     -11.728 -12.177  -6.395  1.00  4.390          C  
ATOM   1463  H   ALA A  92     -10.425 -10.204  -7.642  1.00  4.150          H  
ATOM   1464  HA  ALA A  92     -10.401 -11.373  -4.904  1.00  3.610          H  
ATOM   1465 1HB  ALA A  92     -11.836 -13.136  -5.889  1.00  5.270          H  
ATOM   1466 2HB  ALA A  92     -12.561 -11.533  -6.137  1.00  5.270          H  
ATOM   1467 3HB  ALA A  92     -11.718 -12.335  -7.470  1.00  5.270          H  
ATOM   1468  N   LEU A  93      -8.716 -13.167  -5.388  1.00  2.200          N  
ATOM   1469  CA  LEU A  93      -7.527 -13.963  -5.641  1.00  1.940          C  
ATOM   1470  C   LEU A  93      -7.749 -15.465  -5.513  1.00  1.560          C  
ATOM   1471  O   LEU A  93      -8.562 -15.925  -4.715  1.00  1.730          O  
ATOM   1472  CB  LEU A  93      -6.419 -13.513  -4.670  1.00  2.820          C  
ATOM   1473  CG  LEU A  93      -5.627 -12.198  -4.991  1.00  2.820          C  
ATOM   1474  CD1 LEU A  93      -6.488 -10.932  -4.713  1.00  2.820          C  
ATOM   1475  CD2 LEU A  93      -4.336 -12.151  -4.123  1.00  2.820          C  
ATOM   1476  H   LEU A  93      -9.149 -13.222  -4.462  1.00  2.640          H  
ATOM   1477  HA  LEU A  93      -7.193 -13.766  -6.658  1.00  2.330          H  
ATOM   1478 1HB  LEU A  93      -6.894 -13.349  -3.707  1.00  3.380          H  
ATOM   1479 2HB  LEU A  93      -5.700 -14.333  -4.569  1.00  3.380          H  
ATOM   1480  HG  LEU A  93      -5.359 -12.206  -6.026  1.00  3.380          H  
ATOM   1481 1HD1 LEU A  93      -5.912 -10.046  -4.946  1.00  3.380          H  
ATOM   1482 2HD1 LEU A  93      -7.351 -10.911  -5.315  1.00  3.380          H  
ATOM   1483 3HD1 LEU A  93      -6.783 -10.911  -3.673  1.00  3.380          H  
ATOM   1484 1HD2 LEU A  93      -3.770 -11.257  -4.349  1.00  3.380          H  
ATOM   1485 2HD2 LEU A  93      -4.598 -12.127  -3.085  1.00  3.380          H  
ATOM   1486 3HD2 LEU A  93      -3.717 -13.033  -4.327  1.00  3.380          H  
ATOM   1487  N   ASP A  94      -7.004 -16.245  -6.284  1.00  1.350          N  
ATOM   1488  CA  ASP A  94      -7.035 -17.690  -6.105  1.00  1.250          C  
ATOM   1489  C   ASP A  94      -6.451 -17.993  -4.735  1.00  1.230          C  
ATOM   1490  O   ASP A  94      -5.594 -17.240  -4.250  1.00  1.300          O  
ATOM   1491  CB  ASP A  94      -6.256 -18.407  -7.193  1.00  1.790          C  
ATOM   1492  CG  ASP A  94      -6.921 -18.375  -8.565  1.00  1.790          C  
ATOM   1493  OD1 ASP A  94      -8.083 -18.011  -8.688  1.00  1.790          O  
ATOM   1494  OD2 ASP A  94      -6.255 -18.716  -9.498  1.00  1.790          O  
ATOM   1495  H   ASP A  94      -6.391 -15.832  -6.971  1.00  1.620          H  
ATOM   1496  HA  ASP A  94      -8.070 -18.034  -6.124  1.00  1.500          H  
ATOM   1497 1HB  ASP A  94      -5.316 -17.935  -7.295  1.00  2.150          H  
ATOM   1498 2HB  ASP A  94      -6.075 -19.445  -6.898  1.00  2.150          H  
ATOM   1499  N   ALA A  95      -6.902 -19.068  -4.098  1.00  1.310          N  
ATOM   1500  CA  ALA A  95      -6.380 -19.386  -2.777  1.00  1.340          C  
ATOM   1501  C   ALA A  95      -4.876 -19.565  -2.805  1.00  1.240          C  
ATOM   1502  O   ALA A  95      -4.320 -20.194  -3.708  1.00  1.320          O  
ATOM   1503  CB  ALA A  95      -7.028 -20.650  -2.240  1.00  1.860          C  
ATOM   1504  H   ALA A  95      -7.608 -19.650  -4.527  1.00  1.570          H  
ATOM   1505  HA  ALA A  95      -6.609 -18.556  -2.109  1.00  1.610          H  
ATOM   1506 1HB  ALA A  95      -6.639 -20.853  -1.241  1.00  2.240          H  
ATOM   1507 2HB  ALA A  95      -8.107 -20.510  -2.190  1.00  2.240          H  
ATOM   1508 3HB  ALA A  95      -6.797 -21.484  -2.897  1.00  2.240          H  
ATOM   1509  N   GLN A  96      -4.238 -19.029  -1.768  1.00  1.170          N  
ATOM   1510  CA  GLN A  96      -2.807 -19.084  -1.507  1.00  1.160          C  
ATOM   1511  C   GLN A  96      -1.931 -18.366  -2.534  1.00  1.100          C  
ATOM   1512  O   GLN A  96      -0.705 -18.497  -2.493  1.00  1.170          O  
ATOM   1513  CB  GLN A  96      -2.336 -20.536  -1.378  1.00  1.630          C  
ATOM   1514  CG  GLN A  96      -3.032 -21.333  -0.285  1.00  1.630          C  
ATOM   1515  CD  GLN A  96      -2.756 -20.794   1.112  1.00  1.630          C  
ATOM   1516  OE1 GLN A  96      -3.609 -20.120   1.712  1.00  1.630          O  
ATOM   1517  NE2 GLN A  96      -1.573 -21.095   1.641  1.00  1.630          N  
ATOM   1518  H   GLN A  96      -4.779 -18.494  -1.087  1.00  1.400          H  
ATOM   1519  HA  GLN A  96      -2.654 -18.606  -0.548  1.00  1.390          H  
ATOM   1520 1HB  GLN A  96      -2.467 -21.060  -2.320  1.00  1.950          H  
ATOM   1521 2HB  GLN A  96      -1.271 -20.543  -1.155  1.00  1.950          H  
ATOM   1522 1HG  GLN A  96      -4.105 -21.301  -0.457  1.00  1.950          H  
ATOM   1523 2HG  GLN A  96      -2.681 -22.363  -0.331  1.00  1.950          H  
ATOM   1524 1HE2 GLN A  96      -1.338 -20.786   2.567  1.00  1.950          H  
ATOM   1525 2HE2 GLN A  96      -0.914 -21.646   1.124  1.00  1.950          H  
ATOM   1526  N   GLN A  97      -2.526 -17.553  -3.402  1.00  1.070          N  
ATOM   1527  CA  GLN A  97      -1.728 -16.787  -4.344  1.00  1.110          C  
ATOM   1528  C   GLN A  97      -1.387 -15.448  -3.758  1.00  0.990          C  
ATOM   1529  O   GLN A  97      -2.061 -14.982  -2.836  1.00  0.930          O  
ATOM   1530  CB  GLN A  97      -2.436 -16.616  -5.682  1.00  1.540          C  
ATOM   1531  CG  GLN A  97      -2.705 -17.910  -6.371  1.00  1.540          C  
ATOM   1532  CD  GLN A  97      -1.470 -18.669  -6.633  1.00  1.540          C  
ATOM   1533  OE1 GLN A  97      -0.555 -18.171  -7.290  1.00  1.540          O  
ATOM   1534  NE2 GLN A  97      -1.411 -19.883  -6.115  1.00  1.540          N  
ATOM   1535  H   GLN A  97      -3.550 -17.502  -3.439  1.00  1.280          H  
ATOM   1536  HA  GLN A  97      -0.792 -17.314  -4.517  1.00  1.330          H  
ATOM   1537 1HB  GLN A  97      -3.398 -16.127  -5.518  1.00  1.850          H  
ATOM   1538 2HB  GLN A  97      -1.844 -15.978  -6.341  1.00  1.850          H  
ATOM   1539 1HG  GLN A  97      -3.371 -18.522  -5.755  1.00  1.850          H  
ATOM   1540 2HG  GLN A  97      -3.150 -17.697  -7.332  1.00  1.850          H  
ATOM   1541 1HE2 GLN A  97      -0.598 -20.450  -6.248  1.00  1.850          H  
ATOM   1542 2HE2 GLN A  97      -2.189 -20.238  -5.572  1.00  1.850          H  
ATOM   1543  N   VAL A  98      -0.319 -14.853  -4.273  1.00  1.050          N  
ATOM   1544  CA  VAL A  98       0.118 -13.554  -3.807  1.00  1.050          C  
ATOM   1545  C   VAL A  98       0.240 -12.577  -4.977  1.00  1.080          C  
ATOM   1546  O   VAL A  98       0.853 -12.898  -5.996  1.00  1.220          O  
ATOM   1547  CB  VAL A  98       1.478 -13.699  -3.084  1.00  1.470          C  
ATOM   1548  CG1 VAL A  98       1.962 -12.325  -2.551  1.00  1.470          C  
ATOM   1549  CG2 VAL A  98       1.354 -14.755  -1.948  1.00  1.470          C  
ATOM   1550  H   VAL A  98       0.195 -15.307  -5.020  1.00  1.260          H  
ATOM   1551  HA  VAL A  98      -0.620 -13.171  -3.111  1.00  1.260          H  
ATOM   1552  HB  VAL A  98       2.225 -14.036  -3.799  1.00  1.760          H  
ATOM   1553 1HG1 VAL A  98       2.926 -12.445  -2.064  1.00  1.760          H  
ATOM   1554 2HG1 VAL A  98       2.063 -11.613  -3.369  1.00  1.760          H  
ATOM   1555 3HG1 VAL A  98       1.245 -11.944  -1.835  1.00  1.760          H  
ATOM   1556 1HG2 VAL A  98       2.311 -14.868  -1.463  1.00  1.760          H  
ATOM   1557 2HG2 VAL A  98       0.623 -14.446  -1.233  1.00  1.760          H  
ATOM   1558 3HG2 VAL A  98       1.055 -15.717  -2.357  1.00  1.760          H  
ATOM   1559  N   GLN A  99      -0.357 -11.396  -4.832  1.00  1.050          N  
ATOM   1560  CA  GLN A  99      -0.274 -10.366  -5.869  1.00  1.120          C  
ATOM   1561  C   GLN A  99       0.592  -9.186  -5.461  1.00  1.050          C  
ATOM   1562  O   GLN A  99       0.692  -8.838  -4.278  1.00  1.210          O  
ATOM   1563  CB  GLN A  99      -1.652  -9.810  -6.261  1.00  1.540          C  
ATOM   1564  CG  GLN A  99      -2.573 -10.749  -7.016  1.00  1.540          C  
ATOM   1565  CD  GLN A  99      -3.949 -10.091  -7.262  1.00  1.540          C  
ATOM   1566  OE1 GLN A  99      -4.245  -9.063  -6.635  1.00  1.540          O  
ATOM   1567  NE2 GLN A  99      -4.767 -10.679  -8.130  1.00  1.540          N  
ATOM   1568  H   GLN A  99      -0.839 -11.217  -3.946  1.00  1.260          H  
ATOM   1569  HA  GLN A  99       0.176 -10.809  -6.756  1.00  1.340          H  
ATOM   1570 1HB  GLN A  99      -2.174  -9.498  -5.354  1.00  1.850          H  
ATOM   1571 2HB  GLN A  99      -1.516  -8.919  -6.874  1.00  1.850          H  
ATOM   1572 1HG  GLN A  99      -2.126 -10.968  -7.984  1.00  1.850          H  
ATOM   1573 2HG  GLN A  99      -2.702 -11.667  -6.457  1.00  1.850          H  
ATOM   1574 1HE2 GLN A  99      -5.720 -10.297  -8.273  1.00  1.850          H  
ATOM   1575 2HE2 GLN A  99      -4.473 -11.511  -8.601  1.00  1.850          H  
ATOM   1576  N   THR A 100       1.185  -8.550  -6.471  1.00  0.970          N  
ATOM   1577  CA  THR A 100       1.929  -7.303  -6.309  1.00  0.950          C  
ATOM   1578  C   THR A 100       1.454  -6.301  -7.346  1.00  0.960          C  
ATOM   1579  O   THR A 100       1.336  -6.634  -8.529  1.00  1.070          O  
ATOM   1580  CB  THR A 100       3.460  -7.491  -6.470  1.00  1.340          C  
ATOM   1581  OG1 THR A 100       3.940  -8.417  -5.488  1.00  1.340          O  
ATOM   1582  CG2 THR A 100       4.194  -6.121  -6.287  1.00  1.340          C  
ATOM   1583  H   THR A 100       1.088  -8.927  -7.404  1.00  1.160          H  
ATOM   1584  HA  THR A 100       1.730  -6.894  -5.324  1.00  1.140          H  
ATOM   1585  HB  THR A 100       3.680  -7.885  -7.462  1.00  1.610          H  
ATOM   1586  HG1 THR A 100       3.613  -9.294  -5.699  1.00  1.610          H  
ATOM   1587 1HG2 THR A 100       5.263  -6.271  -6.391  1.00  1.610          H  
ATOM   1588 2HG2 THR A 100       3.870  -5.403  -7.035  1.00  1.610          H  
ATOM   1589 3HG2 THR A 100       3.980  -5.726  -5.297  1.00  1.610          H  
ATOM   1590  N   ILE A 101       1.206  -5.070  -6.919  1.00  0.930          N  
ATOM   1591  CA  ILE A 101       0.847  -4.027  -7.864  1.00  1.000          C  
ATOM   1592  C   ILE A 101       1.988  -3.023  -7.937  1.00  1.000          C  
ATOM   1593  O   ILE A 101       2.391  -2.413  -6.934  1.00  0.980          O  
ATOM   1594  CB  ILE A 101      -0.457  -3.301  -7.505  1.00  1.370          C  
ATOM   1595  CG1 ILE A 101      -1.632  -4.291  -7.433  1.00  1.370          C  
ATOM   1596  CG2 ILE A 101      -0.707  -2.255  -8.547  1.00  1.370          C  
ATOM   1597  CD1 ILE A 101      -2.904  -3.697  -6.816  1.00  1.370          C  
ATOM   1598  H   ILE A 101       1.300  -4.876  -5.917  1.00  1.120          H  
ATOM   1599  HA  ILE A 101       0.723  -4.468  -8.852  1.00  1.200          H  
ATOM   1600  HB  ILE A 101      -0.377  -2.836  -6.598  1.00  1.650          H  
ATOM   1601 1HG1 ILE A 101      -1.859  -4.648  -8.435  1.00  1.650          H  
ATOM   1602 2HG1 ILE A 101      -1.335  -5.143  -6.824  1.00  1.650          H  
ATOM   1603 1HG2 ILE A 101      -1.615  -1.716  -8.342  1.00  1.650          H  
ATOM   1604 2HG2 ILE A 101       0.109  -1.551  -8.589  1.00  1.650          H  
ATOM   1605 3HG2 ILE A 101      -0.791  -2.742  -9.478  1.00  1.650          H  
ATOM   1606 1HD1 ILE A 101      -3.667  -4.459  -6.788  1.00  1.650          H  
ATOM   1607 2HD1 ILE A 101      -2.695  -3.362  -5.799  1.00  1.650          H  
ATOM   1608 3HD1 ILE A 101      -3.270  -2.862  -7.397  1.00  1.650          H  
ATOM   1609  N   SER A 102       2.490  -2.812  -9.154  1.00  1.100          N  
ATOM   1610  CA  SER A 102       3.622  -1.920  -9.405  1.00  1.160          C  
ATOM   1611  C   SER A 102       3.216  -0.450  -9.416  1.00  1.200          C  
ATOM   1612  O   SER A 102       3.254   0.195 -10.459  1.00  1.510          O  
ATOM   1613  CB  SER A 102       4.259  -2.242 -10.748  1.00  1.600          C  
ATOM   1614  OG  SER A 102       4.768  -3.550 -10.788  1.00  1.600          O  
ATOM   1615  H   SER A 102       2.106  -3.339  -9.926  1.00  1.320          H  
ATOM   1616  HA  SER A 102       4.354  -2.075  -8.620  1.00  1.390          H  
ATOM   1617 1HB  SER A 102       3.522  -2.112 -11.540  1.00  1.920          H  
ATOM   1618 2HB  SER A 102       5.066  -1.532 -10.934  1.00  1.920          H  
ATOM   1619  HG  SER A 102       5.176  -3.648 -11.656  1.00  1.920          H  
ATOM   1620  N   LEU A 103       2.825   0.046  -8.249  1.00  1.000          N  
ATOM   1621  CA  LEU A 103       2.339   1.411  -8.031  1.00  1.020          C  
ATOM   1622  C   LEU A 103       3.506   2.403  -7.967  1.00  0.980          C  
ATOM   1623  O   LEU A 103       4.563   2.071  -7.424  1.00  1.170          O  
ATOM   1624  CB  LEU A 103       1.659   1.473  -6.657  1.00  1.420          C  
ATOM   1625  CG  LEU A 103       0.451   0.559  -6.353  1.00  1.420          C  
ATOM   1626  CD1 LEU A 103       0.126   0.760  -4.934  1.00  1.420          C  
ATOM   1627  CD2 LEU A 103      -0.775   0.843  -7.197  1.00  1.420          C  
ATOM   1628  H   LEU A 103       2.828  -0.626  -7.480  1.00  1.200          H  
ATOM   1629  HA  LEU A 103       1.666   1.696  -8.829  1.00  1.220          H  
ATOM   1630 1HB  LEU A 103       2.408   1.197  -5.937  1.00  1.700          H  
ATOM   1631 2HB  LEU A 103       1.391   2.491  -6.451  1.00  1.700          H  
ATOM   1632  HG  LEU A 103       0.750  -0.469  -6.506  1.00  1.700          H  
ATOM   1633 1HD1 LEU A 103      -0.689   0.121  -4.669  1.00  1.700          H  
ATOM   1634 2HD1 LEU A 103       1.007   0.520  -4.332  1.00  1.700          H  
ATOM   1635 3HD1 LEU A 103      -0.158   1.798  -4.763  1.00  1.700          H  
ATOM   1636 1HD2 LEU A 103      -1.568   0.159  -6.907  1.00  1.700          H  
ATOM   1637 2HD2 LEU A 103      -1.122   1.825  -7.030  1.00  1.700          H  
ATOM   1638 3HD2 LEU A 103      -0.544   0.707  -8.249  1.00  1.700          H  
ATOM   1639  N   TRP A 104       3.328   3.628  -8.481  1.00  0.950          N  
ATOM   1640  CA  TRP A 104       4.386   4.618  -8.361  1.00  0.940          C  
ATOM   1641  C   TRP A 104       3.894   5.803  -7.529  1.00  1.010          C  
ATOM   1642  O   TRP A 104       2.722   6.165  -7.593  1.00  1.200          O  
ATOM   1643  CB  TRP A 104       4.829   5.017  -9.752  1.00  1.320          C  
ATOM   1644  CG  TRP A 104       5.461   3.872 -10.484  1.00  1.320          C  
ATOM   1645  CD1 TRP A 104       4.809   2.796 -10.991  1.00  1.320          C  
ATOM   1646  CD2 TRP A 104       6.848   3.685 -10.834  1.00  1.320          C  
ATOM   1647  NE1 TRP A 104       5.686   1.944 -11.581  1.00  1.320          N  
ATOM   1648  CE2 TRP A 104       6.931   2.473 -11.517  1.00  1.320          C  
ATOM   1649  CE3 TRP A 104       8.003   4.430 -10.634  1.00  1.320          C  
ATOM   1650  CZ2 TRP A 104       8.122   1.990 -12.006  1.00  1.320          C  
ATOM   1651  CZ3 TRP A 104       9.190   3.955 -11.135  1.00  1.320          C  
ATOM   1652  CH2 TRP A 104       9.254   2.767 -11.803  1.00  1.320          C  
ATOM   1653  H   TRP A 104       2.493   3.900  -9.009  1.00  1.140          H  
ATOM   1654  HA  TRP A 104       5.227   4.162  -7.860  1.00  1.130          H  
ATOM   1655 1HB  TRP A 104       3.998   5.402 -10.333  1.00  1.580          H  
ATOM   1656 2HB  TRP A 104       5.540   5.777  -9.653  1.00  1.580          H  
ATOM   1657  HD1 TRP A 104       3.734   2.620 -10.925  1.00  1.580          H  
ATOM   1658  HE1 TRP A 104       5.424   1.061 -12.007  1.00  1.580          H  
ATOM   1659  HE3 TRP A 104       7.985   5.363 -10.106  1.00  1.580          H  
ATOM   1660  HZ2 TRP A 104       8.188   1.044 -12.541  1.00  1.580          H  
ATOM   1661  HZ3 TRP A 104      10.082   4.559 -10.978  1.00  1.580          H  
ATOM   1662  HH2 TRP A 104      10.216   2.422 -12.178  1.00  1.580          H  
ATOM   1663  N   VAL A 105       4.772   6.420  -6.751  1.00  0.950          N  
ATOM   1664  CA  VAL A 105       4.340   7.505  -5.871  1.00  1.130          C  
ATOM   1665  C   VAL A 105       5.148   8.775  -6.027  1.00  1.100          C  
ATOM   1666  O   VAL A 105       6.357   8.731  -6.251  1.00  1.170          O  
ATOM   1667  CB  VAL A 105       4.412   7.027  -4.413  1.00  1.510          C  
ATOM   1668  CG1 VAL A 105       3.915   8.113  -3.397  1.00  1.510          C  
ATOM   1669  CG2 VAL A 105       3.611   5.804  -4.287  1.00  1.510          C  
ATOM   1670  H   VAL A 105       5.732   6.080  -6.731  1.00  1.140          H  
ATOM   1671  HA  VAL A 105       3.304   7.737  -6.103  1.00  1.360          H  
ATOM   1672  HB  VAL A 105       5.443   6.806  -4.175  1.00  1.810          H  
ATOM   1673 1HG1 VAL A 105       4.003   7.714  -2.393  1.00  1.810          H  
ATOM   1674 2HG1 VAL A 105       4.488   9.017  -3.455  1.00  1.810          H  
ATOM   1675 3HG1 VAL A 105       2.869   8.348  -3.604  1.00  1.810          H  
ATOM   1676 1HG2 VAL A 105       3.707   5.472  -3.280  1.00  1.810          H  
ATOM   1677 2HG2 VAL A 105       2.571   6.027  -4.523  1.00  1.810          H  
ATOM   1678 3HG2 VAL A 105       3.964   5.029  -4.944  1.00  1.810          H  
ATOM   1679  N   GLN A 106       4.463   9.910  -5.937  1.00  1.130          N  
ATOM   1680  CA  GLN A 106       5.127  11.214  -6.036  1.00  1.230          C  
ATOM   1681  C   GLN A 106       4.602  12.201  -5.013  1.00  1.370          C  
ATOM   1682  O   GLN A 106       3.406  12.238  -4.708  1.00  1.750          O  
ATOM   1683  CB  GLN A 106       4.951  11.816  -7.425  1.00  1.680          C  
ATOM   1684  CG  GLN A 106       5.708  13.108  -7.677  1.00  1.680          C  
ATOM   1685  CD  GLN A 106       5.609  13.541  -9.101  1.00  1.680          C  
ATOM   1686  OE1 GLN A 106       4.532  13.530  -9.706  1.00  1.680          O  
ATOM   1687  NE2 GLN A 106       6.738  13.945  -9.662  1.00  1.680          N  
ATOM   1688  H   GLN A 106       3.448   9.835  -5.779  1.00  1.360          H  
ATOM   1689  HA  GLN A 106       6.194  11.076  -5.850  1.00  1.480          H  
ATOM   1690 1HB  GLN A 106       5.252  11.099  -8.155  1.00  2.020          H  
ATOM   1691 2HB  GLN A 106       3.914  12.046  -7.573  1.00  2.020          H  
ATOM   1692 1HG  GLN A 106       5.283  13.906  -7.068  1.00  2.020          H  
ATOM   1693 2HG  GLN A 106       6.757  12.968  -7.430  1.00  2.020          H  
ATOM   1694 1HE2 GLN A 106       6.746  14.257 -10.613  1.00  2.020          H  
ATOM   1695 2HE2 GLN A 106       7.593  13.949  -9.131  1.00  2.020          H  
ATOM   1696  N   ALA A 107       5.494  13.046  -4.506  1.00  1.470          N  
ATOM   1697  CA  ALA A 107       5.120  14.091  -3.578  1.00  1.870          C  
ATOM   1698  C   ALA A 107       5.795  15.413  -3.968  1.00  2.110          C  
ATOM   1699  O   ALA A 107       6.827  15.408  -4.639  1.00  2.410          O  
ATOM   1700  CB  ALA A 107       5.540  13.723  -2.170  1.00  2.460          C  
ATOM   1701  H   ALA A 107       6.485  12.962  -4.749  1.00  1.760          H  
ATOM   1702  HA  ALA A 107       4.048  14.181  -3.618  1.00  2.240          H  
ATOM   1703 1HB  ALA A 107       5.229  14.505  -1.476  1.00  2.950          H  
ATOM   1704 2HB  ALA A 107       5.078  12.802  -1.903  1.00  2.950          H  
ATOM   1705 3HB  ALA A 107       6.619  13.623  -2.134  1.00  2.950          H  
ATOM   1706  N   PRO A 108       5.233  16.567  -3.593  1.00  2.460          N  
ATOM   1707  CA  PRO A 108       5.866  17.861  -3.666  1.00  2.850          C  
ATOM   1708  C   PRO A 108       6.982  17.750  -2.662  1.00  2.690          C  
ATOM   1709  O   PRO A 108       7.155  16.689  -2.073  1.00  2.700          O  
ATOM   1710  CB  PRO A 108       4.775  18.841  -3.205  1.00  4.280          C  
ATOM   1711  CG  PRO A 108       3.475  18.081  -3.375  1.00  4.280          C  
ATOM   1712  CD  PRO A 108       3.826  16.624  -3.122  1.00  4.280          C  
ATOM   1713  HA  PRO A 108       6.236  18.064  -4.680  1.00  3.420          H  
ATOM   1714 1HB  PRO A 108       4.958  19.154  -2.164  1.00  5.130          H  
ATOM   1715 2HB  PRO A 108       4.813  19.754  -3.816  1.00  5.130          H  
ATOM   1716 1HG  PRO A 108       2.723  18.456  -2.658  1.00  5.130          H  
ATOM   1717 2HG  PRO A 108       3.062  18.246  -4.381  1.00  5.130          H  
ATOM   1718 1HD  PRO A 108       3.758  16.373  -2.046  1.00  5.130          H  
ATOM   1719 2HD  PRO A 108       3.137  16.034  -3.736  1.00  5.130          H  
ATOM   1720  N   HIS A 109       7.739  18.806  -2.413  1.00  3.220          N  
ATOM   1721  CA  HIS A 109       8.769  18.727  -1.369  1.00  3.710          C  
ATOM   1722  C   HIS A 109       8.236  18.124  -0.043  1.00  3.840          C  
ATOM   1723  O   HIS A 109       8.995  17.589   0.774  1.00  4.370          O  
ATOM   1724  CB  HIS A 109       9.326  20.119  -1.115  1.00  5.000          C  
ATOM   1725  CG  HIS A 109       8.297  21.051  -0.569  1.00  5.000          C  
ATOM   1726  ND1 HIS A 109       7.323  21.633  -1.364  1.00  5.000          N  
ATOM   1727  CD2 HIS A 109       8.082  21.505   0.685  1.00  5.000          C  
ATOM   1728  CE1 HIS A 109       6.556  22.408  -0.611  1.00  5.000          C  
ATOM   1729  NE2 HIS A 109       7.000  22.347   0.635  1.00  5.000          N  
ATOM   1730  H   HIS A 109       7.604  19.685  -2.900  1.00  3.860          H  
ATOM   1731  HA  HIS A 109       9.582  18.094  -1.717  1.00  4.450          H  
ATOM   1732 1HB  HIS A 109      10.150  20.062  -0.407  1.00  6.000          H  
ATOM   1733 2HB  HIS A 109       9.713  20.537  -2.043  1.00  6.000          H  
ATOM   1734  HD2 HIS A 109       8.663  21.246   1.571  1.00  6.000          H  
ATOM   1735  HE1 HIS A 109       5.705  22.992  -0.958  1.00  6.000          H  
ATOM   1736  HE2 HIS A 109       6.607  22.828   1.434  1.00  6.000          H  
ATOM   1737  N   GLN A 110       6.911  18.160   0.155  1.00  3.760          N  
ATOM   1738  CA  GLN A 110       6.240  17.643   1.330  1.00  4.160          C  
ATOM   1739  C   GLN A 110       6.089  16.132   1.199  1.00  3.910          C  
ATOM   1740  O   GLN A 110       4.986  15.605   1.070  1.00  4.070          O  
ATOM   1741  CB  GLN A 110       4.848  18.258   1.469  1.00  5.660          C  
ATOM   1742  CG  GLN A 110       4.850  19.739   1.667  1.00  5.660          C  
ATOM   1743  CD  GLN A 110       3.466  20.311   1.791  1.00  5.660          C  
ATOM   1744  OE1 GLN A 110       2.504  19.779   1.234  1.00  5.660          O  
ATOM   1745  NE2 GLN A 110       3.348  21.418   2.510  1.00  5.660          N  
ATOM   1746  H   GLN A 110       6.357  18.577  -0.572  1.00  4.510          H  
ATOM   1747  HA  GLN A 110       6.841  17.859   2.214  1.00  4.990          H  
ATOM   1748 1HB  GLN A 110       4.266  18.034   0.572  1.00  6.800          H  
ATOM   1749 2HB  GLN A 110       4.334  17.802   2.317  1.00  6.800          H  
ATOM   1750 1HG  GLN A 110       5.418  19.986   2.562  1.00  6.800          H  
ATOM   1751 2HG  GLN A 110       5.310  20.180   0.798  1.00  6.800          H  
ATOM   1752 1HE2 GLN A 110       2.450  21.849   2.620  1.00  6.800          H  
ATOM   1753 2HE2 GLN A 110       4.152  21.840   2.928  1.00  6.800          H  
ATOM   1754  N   ALA A 111       7.223  15.458   1.223  1.00  4.030          N  
ATOM   1755  CA  ALA A 111       7.333  14.017   1.105  1.00  4.310          C  
ATOM   1756  C   ALA A 111       6.945  13.390   2.426  1.00  4.240          C  
ATOM   1757  O   ALA A 111       6.997  14.057   3.460  1.00  4.430          O  
ATOM   1758  CB  ALA A 111       8.726  13.630   0.701  1.00  5.920          C  
ATOM   1759  H   ALA A 111       8.066  16.030   1.307  1.00  4.840          H  
ATOM   1760  HA  ALA A 111       6.632  13.673   0.354  1.00  5.170          H  
ATOM   1761 1HB  ALA A 111       8.745  12.581   0.619  1.00  7.110          H  
ATOM   1762 2HB  ALA A 111       8.965  14.082  -0.261  1.00  7.110          H  
ATOM   1763 3HB  ALA A 111       9.440  13.962   1.448  1.00  7.110          H  
ATOM   1764  N   GLY A 112       6.590  12.112   2.435  1.00  4.330          N  
ATOM   1765  CA  GLY A 112       6.232  11.541   3.717  1.00  4.460          C  
ATOM   1766  C   GLY A 112       5.937  10.044   3.707  1.00  4.200          C  
ATOM   1767  O   GLY A 112       6.060   9.368   2.679  1.00  4.120          O  
ATOM   1768  H   GLY A 112       6.589  11.561   1.589  1.00  5.200          H  
ATOM   1769 1HA  GLY A 112       7.038  11.748   4.423  1.00  5.350          H  
ATOM   1770 2HA  GLY A 112       5.362  12.090   4.068  1.00  5.350          H  
ATOM   1771  N   PRO A 113       5.471   9.517   4.851  1.00  4.400          N  
ATOM   1772  CA  PRO A 113       5.242   8.120   5.150  1.00  4.280          C  
ATOM   1773  C   PRO A 113       4.005   7.547   4.491  1.00  4.020          C  
ATOM   1774  O   PRO A 113       2.986   7.323   5.149  1.00  4.410          O  
ATOM   1775  CB  PRO A 113       5.121   8.130   6.676  1.00  6.420          C  
ATOM   1776  CG  PRO A 113       4.516   9.467   6.997  1.00  6.420          C  
ATOM   1777  CD  PRO A 113       5.109  10.424   5.977  1.00  6.420          C  
ATOM   1778  HA  PRO A 113       6.131   7.546   4.842  1.00  5.140          H  
ATOM   1779 1HB  PRO A 113       4.496   7.285   7.009  1.00  7.700          H  
ATOM   1780 2HB  PRO A 113       6.112   7.991   7.130  1.00  7.700          H  
ATOM   1781 1HG  PRO A 113       3.415   9.399   6.932  1.00  7.700          H  
ATOM   1782 2HG  PRO A 113       4.754   9.751   8.035  1.00  7.700          H  
ATOM   1783 1HD  PRO A 113       4.314  11.125   5.693  1.00  7.700          H  
ATOM   1784 2HD  PRO A 113       5.995  10.926   6.393  1.00  7.700          H  
ATOM   1785  N   PHE A 114       4.104   7.348   3.188  1.00  3.650          N  
ATOM   1786  CA  PHE A 114       3.024   6.798   2.376  1.00  3.610          C  
ATOM   1787  C   PHE A 114       2.501   5.549   3.086  1.00  3.510          C  
ATOM   1788  O   PHE A 114       3.263   4.615   3.345  1.00  3.790          O  
ATOM   1789  CB  PHE A 114       3.630   6.459   1.015  1.00  5.070          C  
ATOM   1790  CG  PHE A 114       2.751   5.948  -0.044  1.00  5.070          C  
ATOM   1791  CD1 PHE A 114       1.886   6.766  -0.674  1.00  5.070          C  
ATOM   1792  CD2 PHE A 114       2.858   4.666  -0.461  1.00  5.070          C  
ATOM   1793  CE1 PHE A 114       1.136   6.341  -1.699  1.00  5.070          C  
ATOM   1794  CE2 PHE A 114       2.113   4.215  -1.500  1.00  5.070          C  
ATOM   1795  CZ  PHE A 114       1.247   5.051  -2.123  1.00  5.070          C  
ATOM   1796  H   PHE A 114       4.981   7.635   2.745  1.00  4.380          H  
ATOM   1797  HA  PHE A 114       2.221   7.530   2.284  1.00  4.330          H  
ATOM   1798 1HB  PHE A 114       4.113   7.356   0.630  1.00  6.080          H  
ATOM   1799 2HB  PHE A 114       4.421   5.726   1.165  1.00  6.080          H  
ATOM   1800  HD1 PHE A 114       1.814   7.760  -0.364  1.00  6.080          H  
ATOM   1801  HD2 PHE A 114       3.557   3.999   0.040  1.00  6.080          H  
ATOM   1802  HE1 PHE A 114       0.471   7.044  -2.192  1.00  6.080          H  
ATOM   1803  HE2 PHE A 114       2.219   3.189  -1.843  1.00  6.080          H  
ATOM   1804  HZ  PHE A 114       0.673   4.689  -2.961  1.00  6.080          H  
ATOM   1805  N   THR A 115       1.199   5.550   3.401  1.00  3.380          N  
ATOM   1806  CA  THR A 115       0.586   4.469   4.182  1.00  3.440          C  
ATOM   1807  C   THR A 115      -0.629   3.823   3.536  1.00  3.310          C  
ATOM   1808  O   THR A 115      -1.494   4.488   2.941  1.00  3.210          O  
ATOM   1809  CB  THR A 115       0.227   4.995   5.593  1.00  4.790          C  
ATOM   1810  OG1 THR A 115       1.429   5.435   6.239  1.00  4.790          O  
ATOM   1811  CG2 THR A 115      -0.419   3.898   6.465  1.00  4.790          C  
ATOM   1812  H   THR A 115       0.630   6.353   3.122  1.00  4.060          H  
ATOM   1813  HA  THR A 115       1.335   3.694   4.312  1.00  4.130          H  
ATOM   1814  HB  THR A 115      -0.458   5.841   5.501  1.00  5.750          H  
ATOM   1815  HG1 THR A 115       1.831   6.173   5.706  1.00  5.750          H  
ATOM   1816 1HG2 THR A 115      -0.635   4.308   7.448  1.00  5.750          H  
ATOM   1817 2HG2 THR A 115      -1.335   3.547   6.030  1.00  5.750          H  
ATOM   1818 3HG2 THR A 115       0.271   3.065   6.568  1.00  5.750          H  
ATOM   1819  N   LEU A 116      -0.691   2.493   3.639  1.00  3.570          N  
ATOM   1820  CA  LEU A 116      -1.809   1.757   3.075  1.00  3.630          C  
ATOM   1821  C   LEU A 116      -2.958   1.916   4.060  1.00  3.560          C  
ATOM   1822  O   LEU A 116      -2.835   1.577   5.241  1.00  3.760          O  
ATOM   1823  CB  LEU A 116      -1.424   0.275   2.875  1.00  5.060          C  
ATOM   1824  CG  LEU A 116      -2.411  -0.642   2.104  1.00  5.060          C  
ATOM   1825  CD1 LEU A 116      -2.494  -0.228   0.652  1.00  5.060          C  
ATOM   1826  CD2 LEU A 116      -1.936  -2.039   2.188  1.00  5.060          C  
ATOM   1827  H   LEU A 116       0.042   1.999   4.129  1.00  4.280          H  
ATOM   1828  HA  LEU A 116      -2.111   2.206   2.133  1.00  4.360          H  
ATOM   1829 1HB  LEU A 116      -0.475   0.228   2.351  1.00  6.070          H  
ATOM   1830 2HB  LEU A 116      -1.282  -0.168   3.860  1.00  6.070          H  
ATOM   1831  HG  LEU A 116      -3.386  -0.557   2.519  1.00  6.070          H  
ATOM   1832 1HD1 LEU A 116      -3.149  -0.879   0.133  1.00  6.070          H  
ATOM   1833 2HD1 LEU A 116      -2.855   0.792   0.557  1.00  6.070          H  
ATOM   1834 3HD1 LEU A 116      -1.510  -0.310   0.217  1.00  6.070          H  
ATOM   1835 1HD2 LEU A 116      -2.622  -2.674   1.660  1.00  6.070          H  
ATOM   1836 2HD2 LEU A 116      -0.958  -2.109   1.740  1.00  6.070          H  
ATOM   1837 3HD2 LEU A 116      -1.889  -2.340   3.232  1.00  6.070          H  
ATOM   1838  N   ARG A 117      -4.044   2.490   3.572  1.00  3.460          N  
ATOM   1839  CA  ARG A 117      -5.225   2.806   4.377  1.00  3.520          C  
ATOM   1840  C   ARG A 117      -6.481   2.458   3.605  1.00  3.620          C  
ATOM   1841  O   ARG A 117      -6.388   1.820   2.556  1.00  3.810          O  
ATOM   1842  CB  ARG A 117      -5.232   4.254   4.820  1.00  4.900          C  
ATOM   1843  CG  ARG A 117      -4.078   4.638   5.738  1.00  4.900          C  
ATOM   1844  CD  ARG A 117      -4.267   5.964   6.355  1.00  4.900          C  
ATOM   1845  NE  ARG A 117      -3.120   6.372   7.149  1.00  4.900          N  
ATOM   1846  CZ  ARG A 117      -2.983   7.586   7.725  1.00  4.900          C  
ATOM   1847  NH1 ARG A 117      -3.928   8.495   7.578  1.00  4.900          N  
ATOM   1848  NH2 ARG A 117      -1.903   7.874   8.438  1.00  4.900          N  
ATOM   1849  H   ARG A 117      -4.031   2.735   2.578  1.00  4.150          H  
ATOM   1850  HA  ARG A 117      -5.195   2.199   5.277  1.00  4.220          H  
ATOM   1851 1HB  ARG A 117      -5.163   4.881   3.937  1.00  5.880          H  
ATOM   1852 2HB  ARG A 117      -6.158   4.504   5.324  1.00  5.880          H  
ATOM   1853 1HG  ARG A 117      -3.960   3.891   6.521  1.00  5.880          H  
ATOM   1854 2HG  ARG A 117      -3.175   4.687   5.138  1.00  5.880          H  
ATOM   1855 1HD  ARG A 117      -4.443   6.701   5.608  1.00  5.880          H  
ATOM   1856 2HD  ARG A 117      -5.131   5.913   7.014  1.00  5.880          H  
ATOM   1857  HE  ARG A 117      -2.377   5.698   7.279  1.00  5.880          H  
ATOM   1858 1HH1 ARG A 117      -4.761   8.288   7.038  1.00  5.880          H  
ATOM   1859 2HH1 ARG A 117      -3.828   9.402   8.008  1.00  5.880          H  
ATOM   1860 1HH2 ARG A 117      -1.167   7.191   8.571  1.00  5.880          H  
ATOM   1861 2HH2 ARG A 117      -1.810   8.783   8.867  1.00  5.880          H  
ATOM   1862  N   LEU A 118      -7.667   2.776   4.157  1.00  3.830          N  
ATOM   1863  CA  LEU A 118      -8.919   2.399   3.498  1.00  4.070          C  
ATOM   1864  C   LEU A 118      -8.912   0.906   3.339  1.00  3.570          C  
ATOM   1865  O   LEU A 118      -9.229   0.361   2.291  1.00  3.850          O  
ATOM   1866  CB  LEU A 118      -9.070   3.087   2.123  1.00  5.600          C  
ATOM   1867  CG  LEU A 118      -9.057   4.635   2.116  1.00  5.600          C  
ATOM   1868  CD1 LEU A 118      -9.082   5.119   0.686  1.00  5.600          C  
ATOM   1869  CD2 LEU A 118     -10.275   5.178   2.860  1.00  5.600          C  
ATOM   1870  H   LEU A 118      -7.695   3.299   5.021  1.00  4.600          H  
ATOM   1871  HA  LEU A 118      -9.761   2.658   4.138  1.00  4.880          H  
ATOM   1872 1HB  LEU A 118      -8.290   2.751   1.457  1.00  6.720          H  
ATOM   1873 2HB  LEU A 118     -10.006   2.769   1.681  1.00  6.720          H  
ATOM   1874  HG  LEU A 118      -8.138   5.000   2.589  1.00  6.720          H  
ATOM   1875 1HD1 LEU A 118      -9.067   6.208   0.674  1.00  6.720          H  
ATOM   1876 2HD1 LEU A 118      -8.229   4.751   0.175  1.00  6.720          H  
ATOM   1877 3HD1 LEU A 118      -9.980   4.761   0.199  1.00  6.720          H  
ATOM   1878 1HD2 LEU A 118     -10.247   6.268   2.834  1.00  6.720          H  
ATOM   1879 2HD2 LEU A 118     -11.185   4.830   2.377  1.00  6.720          H  
ATOM   1880 3HD2 LEU A 118     -10.264   4.851   3.893  1.00  6.720          H  
ATOM   1881  N   LEU A 119      -8.559   0.242   4.416  1.00  3.320          N  
ATOM   1882  CA  LEU A 119      -8.434  -1.192   4.441  1.00  3.130          C  
ATOM   1883  C   LEU A 119      -9.782  -1.883   4.537  1.00  3.070          C  
ATOM   1884  O   LEU A 119     -10.220  -2.261   5.625  1.00  3.530          O  
ATOM   1885  CB  LEU A 119      -7.534  -1.562   5.629  1.00  4.460          C  
ATOM   1886  CG  LEU A 119      -6.094  -0.938   5.619  1.00  4.460          C  
ATOM   1887  CD1 LEU A 119      -5.342  -1.376   6.842  1.00  4.460          C  
ATOM   1888  CD2 LEU A 119      -5.336  -1.315   4.377  1.00  4.460          C  
ATOM   1889  H   LEU A 119      -8.342   0.773   5.243  1.00  3.980          H  
ATOM   1890  HA  LEU A 119      -7.983  -1.520   3.510  1.00  3.760          H  
ATOM   1891 1HB  LEU A 119      -8.026  -1.224   6.536  1.00  5.350          H  
ATOM   1892 2HB  LEU A 119      -7.437  -2.611   5.692  1.00  5.350          H  
ATOM   1893  HG  LEU A 119      -6.176   0.133   5.661  1.00  5.350          H  
ATOM   1894 1HD1 LEU A 119      -4.353  -0.912   6.837  1.00  5.350          H  
ATOM   1895 2HD1 LEU A 119      -5.878  -1.056   7.729  1.00  5.350          H  
ATOM   1896 3HD1 LEU A 119      -5.235  -2.459   6.850  1.00  5.350          H  
ATOM   1897 1HD2 LEU A 119      -4.360  -0.851   4.450  1.00  5.350          H  
ATOM   1898 2HD2 LEU A 119      -5.222  -2.391   4.320  1.00  5.350          H  
ATOM   1899 3HD2 LEU A 119      -5.847  -0.948   3.491  1.00  5.350          H  
ATOM   1900  N   PHE A 120     -10.456  -1.996   3.394  1.00  2.960          N  
ATOM   1901  CA  PHE A 120     -11.776  -2.614   3.318  1.00  2.980          C  
ATOM   1902  C   PHE A 120     -11.610  -4.062   2.890  1.00  2.860          C  
ATOM   1903  O   PHE A 120     -11.179  -4.387   1.767  1.00  3.160          O  
ATOM   1904  CB  PHE A 120     -12.678  -1.856   2.364  1.00  4.160          C  
ATOM   1905  CG  PHE A 120     -13.051  -0.502   2.848  1.00  4.160          C  
ATOM   1906  CD1 PHE A 120     -12.320   0.598   2.471  1.00  4.160          C  
ATOM   1907  CD2 PHE A 120     -14.124  -0.326   3.691  1.00  4.160          C  
ATOM   1908  CE1 PHE A 120     -12.649   1.850   2.916  1.00  4.160          C  
ATOM   1909  CE2 PHE A 120     -14.459   0.932   4.141  1.00  4.160          C  
ATOM   1910  CZ  PHE A 120     -13.715   2.023   3.749  1.00  4.160          C  
ATOM   1911  H   PHE A 120     -10.028  -1.637   2.521  1.00  3.550          H  
ATOM   1912  HA  PHE A 120     -12.232  -2.601   4.308  1.00  3.580          H  
ATOM   1913 1HB  PHE A 120     -12.149  -1.732   1.445  1.00  5.000          H  
ATOM   1914 2HB  PHE A 120     -13.579  -2.425   2.168  1.00  5.000          H  
ATOM   1915  HD1 PHE A 120     -11.475   0.461   1.801  1.00  5.000          H  
ATOM   1916  HD2 PHE A 120     -14.712  -1.193   4.003  1.00  5.000          H  
ATOM   1917  HE1 PHE A 120     -12.068   2.699   2.601  1.00  5.000          H  
ATOM   1918  HE2 PHE A 120     -15.311   1.066   4.811  1.00  5.000          H  
ATOM   1919  HZ  PHE A 120     -13.976   3.019   4.104  1.00  5.000          H  
ATOM   1920  N   TYR A 121     -11.888  -4.960   3.826  1.00  3.000          N  
ATOM   1921  CA  TYR A 121     -11.637  -6.366   3.591  1.00  3.150          C  
ATOM   1922  C   TYR A 121     -12.978  -7.028   3.460  1.00  2.990          C  
ATOM   1923  O   TYR A 121     -13.953  -6.515   4.000  1.00  3.450          O  
ATOM   1924  CB  TYR A 121     -10.852  -6.976   4.765  1.00  4.350          C  
ATOM   1925  CG  TYR A 121      -9.435  -6.388   5.037  1.00  4.350          C  
ATOM   1926  CD1 TYR A 121      -8.810  -5.449   4.204  1.00  4.350          C  
ATOM   1927  CD2 TYR A 121      -8.762  -6.817   6.144  1.00  4.350          C  
ATOM   1928  CE1 TYR A 121      -7.574  -4.971   4.501  1.00  4.350          C  
ATOM   1929  CE2 TYR A 121      -7.514  -6.326   6.421  1.00  4.350          C  
ATOM   1930  CZ  TYR A 121      -6.929  -5.410   5.616  1.00  4.350          C  
ATOM   1931  OH  TYR A 121      -5.693  -4.920   5.933  1.00  4.350          O  
ATOM   1932  H   TYR A 121     -12.304  -4.678   4.718  1.00  3.600          H  
ATOM   1933  HA  TYR A 121     -11.092  -6.507   2.656  1.00  3.780          H  
ATOM   1934 1HB  TYR A 121     -11.439  -6.865   5.673  1.00  5.220          H  
ATOM   1935 2HB  TYR A 121     -10.740  -8.046   4.588  1.00  5.220          H  
ATOM   1936  HD1 TYR A 121      -9.278  -5.093   3.314  1.00  5.220          H  
ATOM   1937  HD2 TYR A 121      -9.217  -7.552   6.807  1.00  5.220          H  
ATOM   1938  HE1 TYR A 121      -7.105  -4.243   3.850  1.00  5.220          H  
ATOM   1939  HE2 TYR A 121      -6.979  -6.676   7.294  1.00  5.220          H  
ATOM   1940  HH  TYR A 121      -5.360  -4.381   5.218  1.00  5.220          H  
ATOM   1941  N   TYR A 122     -13.054  -8.109   2.704  1.00  2.810          N  
ATOM   1942  CA  TYR A 122     -14.305  -8.837   2.576  1.00  2.800          C  
ATOM   1943  C   TYR A 122     -13.971 -10.312   2.658  1.00  3.080          C  
ATOM   1944  O   TYR A 122     -12.927 -10.711   2.159  1.00  3.530          O  
ATOM   1945  CB  TYR A 122     -14.951  -8.501   1.225  1.00  3.920          C  
ATOM   1946  CG  TYR A 122     -15.154  -7.003   1.007  1.00  3.920          C  
ATOM   1947  CD1 TYR A 122     -14.125  -6.260   0.420  1.00  3.920          C  
ATOM   1948  CD2 TYR A 122     -16.323  -6.375   1.389  1.00  3.920          C  
ATOM   1949  CE1 TYR A 122     -14.261  -4.900   0.233  1.00  3.920          C  
ATOM   1950  CE2 TYR A 122     -16.462  -5.011   1.204  1.00  3.920          C  
ATOM   1951  CZ  TYR A 122     -15.436  -4.273   0.630  1.00  3.920          C  
ATOM   1952  OH  TYR A 122     -15.579  -2.911   0.447  1.00  3.920          O  
ATOM   1953  H   TYR A 122     -12.229  -8.463   2.241  1.00  3.370          H  
ATOM   1954  HA  TYR A 122     -14.970  -8.580   3.393  1.00  3.360          H  
ATOM   1955 1HB  TYR A 122     -14.325  -8.872   0.433  1.00  4.710          H  
ATOM   1956 2HB  TYR A 122     -15.918  -8.999   1.148  1.00  4.710          H  
ATOM   1957  HD1 TYR A 122     -13.201  -6.756   0.110  1.00  4.710          H  
ATOM   1958  HD2 TYR A 122     -17.127  -6.948   1.840  1.00  4.710          H  
ATOM   1959  HE1 TYR A 122     -13.449  -4.331  -0.220  1.00  4.710          H  
ATOM   1960  HE2 TYR A 122     -17.383  -4.515   1.509  1.00  4.710          H  
ATOM   1961  HH  TYR A 122     -16.455  -2.639   0.743  1.00  4.710          H  
ATOM   1962  N   SER A 123     -14.835 -11.129   3.247  1.00  3.360          N  
ATOM   1963  CA  SER A 123     -14.582 -12.570   3.257  1.00  3.920          C  
ATOM   1964  C   SER A 123     -15.426 -13.209   2.175  1.00  3.770          C  
ATOM   1965  O   SER A 123     -16.579 -12.813   1.952  1.00  3.600          O  
ATOM   1966  CB  SER A 123     -14.905 -13.208   4.597  1.00  5.260          C  
ATOM   1967  OG  SER A 123     -14.108 -12.693   5.628  1.00  5.260          O  
ATOM   1968  H   SER A 123     -15.672 -10.738   3.667  1.00  4.030          H  
ATOM   1969  HA  SER A 123     -13.528 -12.753   3.025  1.00  4.700          H  
ATOM   1970 1HB  SER A 123     -15.941 -13.079   4.822  1.00  6.320          H  
ATOM   1971 2HB  SER A 123     -14.728 -14.275   4.519  1.00  6.320          H  
ATOM   1972  HG  SER A 123     -14.373 -13.155   6.424  1.00  6.320          H  
ATOM   1973  N   LEU A 124     -14.902 -14.288   1.592  1.00  4.270          N  
ATOM   1974  CA  LEU A 124     -15.579 -15.033   0.529  1.00  4.560          C  
ATOM   1975  C   LEU A 124     -17.080 -15.336   0.736  1.00  4.680          C  
ATOM   1976  O   LEU A 124     -17.833 -15.236  -0.236  1.00  5.090          O  
ATOM   1977  CB  LEU A 124     -14.783 -16.315   0.215  1.00  6.270          C  
ATOM   1978  CG  LEU A 124     -15.321 -17.257  -0.883  1.00  6.270          C  
ATOM   1979  CD1 LEU A 124     -15.326 -16.534  -2.240  1.00  6.270          C  
ATOM   1980  CD2 LEU A 124     -14.433 -18.502  -0.925  1.00  6.270          C  
ATOM   1981  H   LEU A 124     -13.922 -14.514   1.805  1.00  5.120          H  
ATOM   1982  HA  LEU A 124     -15.520 -14.413  -0.361  1.00  5.470          H  
ATOM   1983 1HB  LEU A 124     -13.812 -15.981  -0.138  1.00  7.520          H  
ATOM   1984 2HB  LEU A 124     -14.616 -16.897   1.104  1.00  7.520          H  
ATOM   1985  HG  LEU A 124     -16.347 -17.552  -0.653  1.00  7.520          H  
ATOM   1986 1HD1 LEU A 124     -15.701 -17.209  -3.008  1.00  7.520          H  
ATOM   1987 2HD1 LEU A 124     -15.970 -15.652  -2.204  1.00  7.520          H  
ATOM   1988 3HD1 LEU A 124     -14.312 -16.226  -2.494  1.00  7.520          H  
ATOM   1989 1HD2 LEU A 124     -14.800 -19.186  -1.691  1.00  7.520          H  
ATOM   1990 2HD2 LEU A 124     -13.407 -18.214  -1.158  1.00  7.520          H  
ATOM   1991 3HD2 LEU A 124     -14.458 -18.998   0.046  1.00  7.520          H  
ATOM   1992  N   PRO A 125     -17.609 -15.749   1.915  1.00  4.700          N  
ATOM   1993  CA  PRO A 125     -19.044 -15.973   2.104  1.00  5.190          C  
ATOM   1994  C   PRO A 125     -19.757 -14.621   2.282  1.00  5.140          C  
ATOM   1995  O   PRO A 125     -20.457 -14.407   3.270  1.00  5.450          O  
ATOM   1996  CB  PRO A 125     -19.091 -16.809   3.399  1.00  7.790          C  
ATOM   1997  CG  PRO A 125     -17.642 -17.243   3.647  1.00  7.790          C  
ATOM   1998  CD  PRO A 125     -16.807 -16.124   3.075  1.00  7.790          C  
ATOM   1999  HA  PRO A 125     -19.451 -16.524   1.241  1.00  6.230          H  
ATOM   2000 1HB  PRO A 125     -19.488 -16.205   4.228  1.00  9.340          H  
ATOM   2001 2HB  PRO A 125     -19.774 -17.660   3.271  1.00  9.340          H  
ATOM   2002 1HG  PRO A 125     -17.471 -17.389   4.725  1.00  9.340          H  
ATOM   2003 2HG  PRO A 125     -17.446 -18.209   3.159  1.00  9.340          H  
ATOM   2004 1HD  PRO A 125     -16.780 -15.295   3.783  1.00  9.340          H  
ATOM   2005 2HD  PRO A 125     -15.829 -16.488   2.830  1.00  9.340          H  
ATOM   2006  N   THR A 126     -19.583 -13.749   1.296  1.00  5.140          N  
ATOM   2007  CA  THR A 126     -20.003 -12.348   1.274  1.00  5.520          C  
ATOM   2008  C   THR A 126     -20.151 -11.728   2.666  1.00  5.440          C  
ATOM   2009  O   THR A 126     -21.273 -11.441   3.103  1.00  5.620          O  
ATOM   2010  CB  THR A 126     -21.341 -12.157   0.549  1.00  7.580          C  
ATOM   2011  OG1 THR A 126     -22.358 -12.856   1.260  1.00  7.580          O  
ATOM   2012  CG2 THR A 126     -21.254 -12.695  -0.863  1.00  7.580          C  
ATOM   2013  H   THR A 126     -19.054 -14.088   0.494  1.00  6.170          H  
ATOM   2014  HA  THR A 126     -19.233 -11.784   0.740  1.00  6.620          H  
ATOM   2015  HB  THR A 126     -21.590 -11.097   0.519  1.00  9.090          H  
ATOM   2016  HG1 THR A 126     -22.387 -12.488   2.175  1.00  9.090          H  
ATOM   2017 1HG2 THR A 126     -22.210 -12.555  -1.364  1.00  9.090          H  
ATOM   2018 2HG2 THR A 126     -20.473 -12.159  -1.406  1.00  9.090          H  
ATOM   2019 3HG2 THR A 126     -21.012 -13.755  -0.835  1.00  9.090          H  
ATOM   2020  N   VAL A 127     -19.011 -11.451   3.325  1.00  5.590          N  
ATOM   2021  CA  VAL A 127     -19.038 -10.745   4.615  1.00  5.960          C  
ATOM   2022  C   VAL A 127     -18.140  -9.518   4.573  1.00  6.300          C  
ATOM   2023  O   VAL A 127     -16.950  -9.636   4.294  1.00  6.590          O  
ATOM   2024  CB  VAL A 127     -18.501 -11.625   5.775  1.00  8.200          C  
ATOM   2025  CG1 VAL A 127     -18.594 -10.867   7.114  1.00  8.200          C  
ATOM   2026  CG2 VAL A 127     -19.203 -12.940   5.818  1.00  8.200          C  
ATOM   2027  H   VAL A 127     -18.136 -11.758   2.886  1.00  6.710          H  
ATOM   2028  HA  VAL A 127     -20.059 -10.434   4.831  1.00  7.150          H  
ATOM   2029  HB  VAL A 127     -17.464 -11.793   5.617  1.00  9.840          H  
ATOM   2030 1HG1 VAL A 127     -18.177 -11.481   7.908  1.00  9.840          H  
ATOM   2031 2HG1 VAL A 127     -18.042  -9.935   7.074  1.00  9.840          H  
ATOM   2032 3HG1 VAL A 127     -19.639 -10.651   7.337  1.00  9.840          H  
ATOM   2033 1HG2 VAL A 127     -18.796 -13.548   6.619  1.00  9.840          H  
ATOM   2034 2HG2 VAL A 127     -20.270 -12.788   5.978  1.00  9.840          H  
ATOM   2035 3HG2 VAL A 127     -19.047 -13.442   4.886  1.00  9.840          H  
ATOM   2036  N   ALA A 128     -18.661  -8.336   4.869  1.00  6.600          N  
ATOM   2037  CA  ALA A 128     -17.763  -7.183   4.880  1.00  7.220          C  
ATOM   2038  C   ALA A 128     -16.965  -7.210   6.175  1.00  7.590          C  
ATOM   2039  O   ALA A 128     -17.543  -7.426   7.243  1.00  8.210          O  
ATOM   2040  CB  ALA A 128     -18.540  -5.887   4.746  1.00  9.860          C  
ATOM   2041  H   ALA A 128     -19.643  -8.245   5.090  1.00  7.920          H  
ATOM   2042  HA  ALA A 128     -17.062  -7.271   4.057  1.00  8.660          H  
ATOM   2043 1HB  ALA A 128     -17.839  -5.049   4.757  1.00 11.830          H  
ATOM   2044 2HB  ALA A 128     -19.090  -5.886   3.807  1.00 11.830          H  
ATOM   2045 3HB  ALA A 128     -19.235  -5.789   5.577  1.00 11.830          H  
ATOM   2046  N   ASN A 129     -15.658  -6.976   6.090  1.00  7.460          N  
ATOM   2047  CA  ASN A 129     -14.797  -6.974   7.261  1.00  8.110          C  
ATOM   2048  C   ASN A 129     -13.797  -5.804   7.299  1.00  8.550          C  
ATOM   2049  O   ASN A 129     -13.893  -4.829   6.544  1.00  8.940          O  
ATOM   2050  CB  ASN A 129     -14.058  -8.309   7.313  1.00 11.090          C  
ATOM   2051  CG  ASN A 129     -14.921  -9.432   7.757  1.00 11.090          C  
ATOM   2052  OD1 ASN A 129     -15.352  -9.490   8.915  1.00 11.090          O  
ATOM   2053  ND2 ASN A 129     -15.166 -10.342   6.878  1.00 11.090          N  
ATOM   2054  H   ASN A 129     -15.234  -6.801   5.186  1.00  8.950          H  
ATOM   2055  HA  ASN A 129     -15.425  -6.888   8.147  1.00  9.730          H  
ATOM   2056 1HB  ASN A 129     -13.689  -8.538   6.309  1.00 13.310          H  
ATOM   2057 2HB  ASN A 129     -13.199  -8.280   7.964  1.00 13.310          H  
ATOM   2058 1HD2 ASN A 129     -15.729 -11.126   7.123  1.00 13.310          H  
ATOM   2059 2HD2 ASN A 129     -14.786 -10.248   5.957  1.00 13.310          H  
ATOM   2060  N   SER A 130     -12.787  -5.950   8.149  1.00  8.750          N  
ATOM   2061  CA  SER A 130     -11.782  -4.934   8.405  1.00  9.460          C  
ATOM   2062  C   SER A 130     -10.561  -5.662   8.976  1.00  9.810          C  
ATOM   2063  O   SER A 130     -10.652  -6.870   9.215  1.00 10.050          O  
ATOM   2064  CB  SER A 130     -12.389  -3.946   9.407  1.00 12.960          C  
ATOM   2065  OG  SER A 130     -12.579  -4.554  10.654  1.00 12.960          O  
ATOM   2066  H   SER A 130     -12.750  -6.778   8.723  1.00 10.500          H  
ATOM   2067  HA  SER A 130     -11.519  -4.434   7.470  1.00 11.350          H  
ATOM   2068 1HB  SER A 130     -11.792  -3.068   9.532  1.00 15.550          H  
ATOM   2069 2HB  SER A 130     -13.351  -3.612   9.026  1.00 15.550          H  
ATOM   2070  HG  SER A 130     -12.968  -3.881  11.219  1.00 15.550          H  
ATOM   2071  N   PRO A 131      -9.376  -5.031   9.081  1.00 10.120          N  
ATOM   2072  CA  PRO A 131      -8.206  -5.578   9.750  1.00 10.730          C  
ATOM   2073  C   PRO A 131      -8.455  -5.755  11.232  1.00 11.330          C  
ATOM   2074  O   PRO A 131      -9.150  -4.943  11.843  1.00 11.780          O  
ATOM   2075  CB  PRO A 131      -7.128  -4.520   9.480  1.00 16.090          C  
ATOM   2076  CG  PRO A 131      -7.894  -3.260   9.162  1.00 16.090          C  
ATOM   2077  CD  PRO A 131      -9.136  -3.726   8.439  1.00 16.090          C  
ATOM   2078  HA  PRO A 131      -7.947  -6.544   9.301  1.00 12.880          H  
ATOM   2079 1HB  PRO A 131      -6.495  -4.411  10.375  1.00 19.310          H  
ATOM   2080 2HB  PRO A 131      -6.466  -4.833   8.664  1.00 19.310          H  
ATOM   2081 1HG  PRO A 131      -8.127  -2.716  10.090  1.00 19.310          H  
ATOM   2082 2HG  PRO A 131      -7.289  -2.605   8.557  1.00 19.310          H  
ATOM   2083 1HD  PRO A 131      -9.906  -3.003   8.601  1.00 19.310          H  
ATOM   2084 2HD  PRO A 131      -8.939  -3.858   7.365  1.00 19.310          H  
ATOM   2085  N   ILE A 132      -7.837  -6.784  11.803  1.00 11.530          N  
ATOM   2086  CA  ILE A 132      -7.929  -7.080  13.222  1.00 12.270          C  
ATOM   2087  C   ILE A 132      -6.538  -7.245  13.810  1.00 12.690          C  
ATOM   2088  O   ILE A 132      -6.314  -6.907  14.972  1.00 13.030          O  
ATOM   2089  OXT ILE A 132      -5.761  -8.007  13.241  1.00 18.410          O  
ATOM   2090  CB  ILE A 132      -8.754  -8.367  13.464  1.00 16.120          C  
ATOM   2091  CG1 ILE A 132     -10.201  -8.173  12.905  1.00 16.120          C  
ATOM   2092  CG2 ILE A 132      -8.757  -8.716  14.963  1.00 16.120          C  
ATOM   2093  CD1 ILE A 132     -11.053  -9.426  12.865  1.00 16.120          C  
ATOM   2094  H   ILE A 132      -7.280  -7.397  11.223  1.00 13.840          H  
ATOM   2095  HA  ILE A 132      -8.420  -6.246  13.724  1.00 14.720          H  
ATOM   2096  HB  ILE A 132      -8.304  -9.189  12.907  1.00 19.340          H  
ATOM   2097 1HG1 ILE A 132     -10.705  -7.422  13.509  1.00 19.340          H  
ATOM   2098 2HG1 ILE A 132     -10.140  -7.807  11.884  1.00 19.340          H  
ATOM   2099 1HG2 ILE A 132      -9.315  -9.625  15.137  1.00 19.340          H  
ATOM   2100 2HG2 ILE A 132      -7.736  -8.868  15.309  1.00 19.340          H  
ATOM   2101 3HG2 ILE A 132      -9.207  -7.899  15.523  1.00 19.340          H  
ATOM   2102 1HD1 ILE A 132     -12.029  -9.175  12.448  1.00 19.340          H  
ATOM   2103 2HD1 ILE A 132     -10.570 -10.172  12.232  1.00 19.340          H  
ATOM   2104 3HD1 ILE A 132     -11.186  -9.830  13.861  1.00 19.340          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 -709.47 93.5672 423.037 -44.4977 16.5477 26.6118 229.031 -253.431 -1.01603 -7.24807 -186.556 -27.8664 -42.2639 -40.7994 -29.0081 -7.06742 0 13.2499 9.78947 80.4801 95.3209 -27.5262 17.4627 -16.6359 19.4717 122.117 -246.699
MET:NtermProteinFull_1 -8.61567 1.69378 1.38943 -0.44299 0.26031 0.17081 1.65441 -1.58212 -0.03951 -0.1945 -0.72963 1.23814 0 0 -1.26036 0 0 7.41892 0.10253 1.49117 0 0 0 0.60916 0 12.1191 15.283
ASN_2 -3.80947 0.57378 3.48022 -0.23184 0.02499 0.35827 2.22823 -1.69969 -0 -0 -1.79553 -0.84869 0 0 -1.26036 0 0 0.04273 0.28914 0 3.63642 -1.04034 0 -0.93687 -0.39268 13.0211 11.6394
VAL_3 -6.23485 1.02708 -0.21511 -0.3246 0.27268 0.07331 0.80616 -1.32564 -0.00623 -0.0678 -0.9662 -0.78132 0 0 0 0 0 -0.01272 0.00744 0.93922 0 -0.45814 0 1.9342 -0.50028 1.17522 -4.65757
SER_4 -3.14703 0.33459 3.05559 -0.02617 0 0.06294 1.9168 -1.6883 -0.00205 -0.01744 -1.75923 -0.09093 0 0 0 0 0 0.20494 0.00693 0.03942 0 -0.52142 0.60919 -0.77834 -0.15906 0.45034 -1.50921
PHE_5 -9.77011 2.2394 0.05388 -0.46133 0.10617 0.15835 0.81679 -1.74184 -0 -0 -1.01036 0.21883 0 0 0 0 0 -0.00793 0.05833 0 3.05302 -0.31659 0 1.0402 -0.15226 0.69989 -5.01556
THR_6 -3.81788 0.44584 3.62722 -0.17848 0.0623 0.14982 2.28189 -1.91022 -0 -0 -1.86688 -2.08359 0 0 -0.07794 0 0 -0.05578 0.10471 2.65704 0 0.41193 2.42089 -1.0874 -0.05179 1.47994 2.51163
PRO_7 -1.76049 0.53363 1.04261 -0.12915 0.00369 0.09257 0.28005 -0.51965 -0 -0 -0.29105 0.23251 0 0 0 0 0 0.11191 0.00407 0.20917 0 -1.00553 0 -2.4119 -0.37767 1.23837 -2.74685
VAL_8 -4.12415 0.60673 0.19759 -0.32191 0.20259 0.0698 0.58216 -0.96434 -0 -0 -0.06895 -0.58517 0 0 0 0 0 0.31592 0.00783 0.21116 0 -0.27011 0 1.9342 -0.61979 1.3234 -1.50305
PRO_9 -4.02371 0.64152 2.70282 -0.1235 0.00349 0.09133 0.95957 -1.20602 -0 -0 -0.76485 0.20983 0 0 0 0 0 -0.06483 0.04726 0.13645 0 -0.87999 0 -2.4119 -0.54266 1.41988 -3.8053
ASN_10 -5.07326 0.58749 4.10593 -0.17666 0.01863 0.25744 1.87561 -2.22633 -0.03116 -0.19101 -0.88744 -0.34353 0 0 0 0 0 -0.00563 0.04867 0 1.42201 0.33284 0 -0.93687 -0.3312 0.50964 -1.04484
ARG_11 -4.0691 0.45732 3.14395 -0.77621 0.18337 0.49048 0.89455 -1.61295 -0 -0 -0.13055 0.38681 0 0 0 0 0 -0.0735 0.01283 2.63835 0 -0.08492 0 -1.2888 -0.16815 0.38295 0.38643
LEU_12 -6.01198 0.97581 3.57145 -0.53531 0.22315 0.15169 1.81918 -2.01883 -0.00683 -0.03234 -0.30501 0.15139 0 0 0 0 0 -0.04855 0.01902 0.17071 0 -0.09756 0 0.18072 -0.3811 0.48471 -1.68971
LEU_13 -9.15668 1.0078 3.68523 -0.51537 0.23686 0.13661 3.94983 -3.19683 -0 -0 -2.57701 0.13542 0 0 0 0 0 0.20275 0.08055 0.13772 0 -0.18738 0 0.18072 -0.43251 0.57405 -5.73824
ALA_14 -3.44946 0.1409 2.3343 -0.03055 0.00925 0 1.22548 -1.72627 -0 -0 -0.56837 -0.45178 0 0 0 0 0 -0.02436 0 0 0 -0.01308 0 1.8394 0.17337 0.44339 -0.09777
GLY_15 -2.03441 0.16293 2.62205 -5e-05 0 0 1.407 -1.24469 -0 -0 -1.87428 -0.37468 0 0 0 0 0 -0.157 0 0 0 -1.46632 0 0.83697 0.01513 0.24603 -1.86133
GLU_16 -4.30462 0.28434 4.83634 -0.1839 0.02338 0.25105 2.01006 -2.29133 -0.06452 -0.31565 -0.38091 -0.58768 0 0 0 0 0 0.06651 0.02776 0 3.09681 -0.0268 0 -2.7348 -0.40959 0.23207 -0.47149
ILE_17 -5.89116 0.87988 0.95502 -0.48289 0.40341 0.10251 0.5162 -1.26296 -0 -0 -0.19023 -0.01761 0 0 0 0 0 0.18355 0.07805 0.37562 0 -0.65914 0 0.73287 -0.25824 0.50084 -4.03428
VAL_18 -7.68738 1.44781 2.71464 -0.27262 0.20145 0.05469 2.89923 -2.49283 -0.0005 -0.00132 -3.09439 -0.14043 0 0 0 0 0 -0.05893 0.02735 0.47303 0 -0.7569 0 1.9342 -0.17573 1.35883 -3.56981
PRO_19 -4.7829 0.77287 0.91367 -0.18614 0.04839 0.13569 0.41215 -0.83708 -1e-05 -4e-05 -0.6845 -0.11417 0 0 0 0 0 -0.00313 0.00718 0.26146 0 -0.56736 0 -2.4119 0.76237 1.18508 -5.08839
VAL_20 -7.24955 0.89301 2.05966 -0.2992 0.20133 0.07441 1.89413 -2.22868 -0 -0 -0.78815 -0.52752 0 0 0 0 0 0.29793 0.06679 0.1319 0 -0.26025 0 1.9342 0.78184 0.78678 -2.23136
HIS_D_21 -7.60876 0.54348 5.58666 -0.39 0.11495 0.40618 2.96512 -3.18063 -1e-05 -4e-05 -2.26368 -0.34884 0 0 -0.07794 0 0 0.02102 0.00687 0 3.04924 -0.05768 0 -0.45461 0.08285 0.68906 -0.91675
VAL_22 -7.75717 1.47716 1.7513 -0.37263 0.49406 0.08829 2.37334 -2.2066 -0.00225 -0.02084 -2.29673 -0.15641 0 0 0 0 0 -0.05636 0.06589 0.75986 0 -0.72622 0 1.9342 -0.14002 0.48031 -4.31083
THR_23 -4.17234 0.43324 3.01557 -0.11645 0.07224 0.08286 2.49093 -1.85132 -0.00205 -0.01744 -2.31475 -0.62911 0 0 0 0 0 -0.00431 0.0015 0.18181 0 -0.30432 2.29949 -1.0874 -0.26527 0.5606 -1.62653
LEU_24 -7.67694 1.44167 1.91288 -0.68705 0.3544 0.22804 2.30139 -2.13009 -0.00052 -0.00137 -2.49909 0.15503 0 0 0 0 0 0.08404 0.56154 0.76813 0 -0.17539 0 0.18072 0.11135 0.9148 -4.15646
ARG_25 -6.66789 0.82303 3.37391 -0.81736 0.16947 0.48829 1.83942 -1.97699 -0.04087 -0.2451 -1.8493 0.08339 0 0 0 0 0 -0.07042 0.08603 2.95404 0 0.19511 0 -1.2888 0.38657 0.91833 -1.63914
ASN_26 -8.13496 0.68903 7.67685 -0.38555 0.12501 0.7669 3.59693 -3.82088 -0.03514 -0.22742 -3.92404 -0.82005 0 0 -1.12838 0 0 0.03041 0.00757 0 1.84708 -0.54813 0 -0.93687 0.12451 0.52128 -4.57586
MET_27 -7.76373 0.86139 4.18828 -0.63912 0.1595 0.24976 2.07674 -2.48664 -0.0015 -0.02482 -1.50244 -0.12336 0 0 0 0 0 0.16165 0.04733 3.36033 0 0.02694 0 0.60916 -0.28138 0.92048 -0.16142
GLY_28 -2.40983 0.24883 2.32478 -4e-05 0 0 0.98805 -1.13963 -0 -0 -0.9049 -0.41573 0 0 -0.58359 0 0 -0.21807 0 0 0 0.24967 0 0.83697 0.09985 0.81137 -0.11227
ILE_29 -2.73765 0.46667 1.65157 -0.50761 0.29311 0.10541 0.46048 -0.91105 -0.00123 -0.02184 -0.01652 0.44445 0 0 0 0 0 -0.05402 0.02169 0.74916 0 0.26881 0 0.73287 0.22554 0.3866 1.55642
ALA_30 -2.70846 0.59248 2.57392 -0.02876 0.02002 0 1.48423 -1.41647 -0 -0 -0.51503 -0.47025 0 0 0 0 0 0.1162 0 0 0 -0.27153 0 1.8394 0.24407 0.87141 2.33124
PRO_31 -4.55601 0.48743 2.83005 -0.12955 0.00653 0.0923 1.31338 -1.38854 -0 -0 -1.79337 0.20136 0 0 0 0 0 -0.11215 0.0424 0.12512 0 -0.88854 0 -2.4119 0.05104 1.02826 -5.1022
ILE_32 -7.88912 1.24435 3.37674 -0.63674 0.5005 0.13302 3.09097 -2.44329 -0 -0 -1.35875 0.33455 0 0 -1.12838 0 0 0.34973 0.08832 0.96373 0 -0.779 0 0.73287 -0.57419 2.61069 -1.38401
GLU_33 -6.53605 0.85304 5.07709 -0.57723 0.48657 0.98039 1.45744 -2.46404 -0 -0 0.38387 -1.29391 0 0 0 0 0 1.11778 0.62239 0 4.1763 0.16442 0 -2.7348 0.93758 3.48132 6.13215
GLU_34 -5.17073 0.58856 3.6221 -0.25454 0.07971 0.41801 1.32403 -2.09881 -0.01807 -0.15746 -0.80022 -0.33482 0 0 -0.44877 0 0 0.04146 0.03674 0 2.72619 -0.2379 0 -2.7348 2.07339 2.36664 1.02069
ILE_35 -6.62232 1.08406 2.18672 -0.61367 0.89269 0.19674 1.80401 -1.92728 -0.00529 -0.02566 -1.57634 0.19348 0 0 0 0 0 0.6116 0.04919 1.52132 0 0.49004 0 0.73287 0.82184 2.10955 1.92355
TYR_36 -8.87448 1.09163 4.36386 -0.81861 0.39019 0.24572 2.85481 -2.76767 -0 -0 -1.67389 -0.21182 0 0 0 -0.35346 0 -0.04486 0.81873 0 3.41959 -0.15881 0.00181 1.2797 0.32176 1.40103 1.28525
LEU_37 -8.71994 1.22192 1.45112 -0.44152 0.11653 0.08054 1.93607 -2.14698 -0 -0 -2.86962 0.05044 0 0 0 0 0 0.11987 0.0922 0.74058 0 0.23955 0 0.18072 0.4923 1.02512 -6.43108
GLY_38 -4.57388 0.32926 3.44995 -0.00075 0 0 2.14354 -2.04881 -0.00424 -0.01209 -1.82183 -0.27769 0 0 0 0 0 0.20132 0 0 0 -0.13598 0 0.83697 0.5923 0.92153 -0.40041
CYS_39 -5.87814 0.877 2.0446 -0.06672 0.02519 0.02488 1.34333 -1.33099 -0.00366 -0.0173 -1.39702 -0.5098 0 0 0 0 0 0.0232 0.01318 0.73712 0 -0.10913 0 3.6196 0.99269 0.80133 1.18935
ASP_40 -5.16782 0.73325 5.51466 -0.09618 0.00925 0.26958 2.48922 -2.29168 -0.00664 -0.04516 -3.2998 0.005 0 0 0 0 0 0.06167 0.18875 0 2.23917 0.55362 0 -2.3716 0.73099 1.05016 0.56644
ASN_41 -5.16586 0.89727 4.93454 -0.30294 0.04024 0.49032 2.98366 -2.38509 -0 -0 -3.19663 -0.50745 0 0 -1.02042 -0.76022 0 0.16845 0.04109 0 2.38512 -0.08288 0 -0.93687 0.04181 1.62814 -0.74774
PRO_42 -4.24145 0.81003 2.40253 -0.09335 0.00162 0.05831 1.13472 -1.11011 -0 -0 0.04628 0.68829 0 0 0 0 0 -0.1841 0.01162 0.63112 0 -0.58885 0 -2.4119 -0.31009 1.34789 -1.80746
ARG_43 -3.14308 0.21005 3.03968 -0.71401 0.13453 0.4941 1.51427 -1.31428 -0.0134 -0.15415 -0.92966 0.51494 0 0 -1.02042 -0.76022 0 -0.04093 0.07384 1.54939 0 -0.09133 0 -1.2888 -0.37742 0.40579 -1.91111
CYS_44 -4.50407 0.5443 3.23428 -0.04075 0 0.01613 2.15873 -1.70029 -0.00623 -0.03213 -1.72477 -0.41267 0 0 0 0 0 -0.00885 0.01548 0.14434 0 -0.01881 0 3.6196 0.31066 0.18752 1.78249
VAL_45 -6.52446 0.76295 1.78871 -0.327 0.51224 0.07528 1.0892 -2.07733 -0.00366 -0.0173 -0.89228 -0.85028 0 0 0 0 0 -0.01877 0.03863 1.65249 0 -0.48105 0 1.9342 0.60137 0.2876 -2.44945
SER_46 -4.29642 0.29872 3.4515 -0.0277 0 0.0639 2.45276 -1.9336 -0.01855 -0.1476 -2.16885 -0.45555 0 0 0 0 0 -0.01832 0.01449 0.45367 0 -0.15874 0.63272 -0.77834 0.03602 0.30269 -2.2972
LEU_47 -8.30833 1.15239 1.64119 -0.60877 0.3016 0.15436 1.90777 -1.77697 -0.00899 -0.07918 -0.62464 0.34591 0 0 0 0 0 -0.04813 0.02945 0.59158 0 -0.37939 0 0.18072 -0.03411 0.31754 -5.246
LEU_48 -8.42804 0.56024 3.84369 -0.46754 0.32104 0.10418 2.57676 -2.75092 -0.00934 -0.05321 -2.63488 0.07547 0 0 0 0 0 0.05961 0.15414 1.51115 0 0.17312 0 0.18072 0.04654 0.39474 -4.34251
ASP_49 -7.73512 0.61177 8.60158 -0.11166 0.00722 0.33084 3.1176 -3.72679 -0.03066 -0.25914 -4.37387 -1.23421 0 0 -0.74713 0 0 -0.01164 0.0065 0 2.21471 -0.32476 0 -2.3716 -0.07072 0.5733 -5.53377
GLN_50 -4.56289 0.56151 4.26938 -0.42098 0.10227 0.33117 1.45517 -1.98387 -0.01189 -0.15034 -2.63328 -0.35073 0 0 -0.74713 -0.88086 0 -0.04659 0.04715 0 3.97811 -0.11996 0 -0.18838 -0.41177 0.56763 -1.19629
HIS_D_51 -4.38111 0.64606 4.31526 -0.41693 0.02071 0.54644 1.53858 -1.96466 -0.03059 -0.09872 -1.56361 -0.32833 0 0 -0.5537 -0.88086 0 -0.03011 0.01827 0 1.54204 -0.43514 0 -0.45461 -0.4971 0.32171 -2.68638
SER_52 -3.33623 0.24322 2.61443 -0.02954 0.02168 0.03007 0.97437 -1.48307 -0 -0 -0.42387 0.04928 0 0 0 0 0 -0.08009 0.01241 0.0565 0 0.27175 0.60005 -0.77834 -0.09017 0.24822 -1.09935
GLN_53 -5.12548 0.34634 5.15913 -0.65548 0.14228 0.71117 2.24891 -2.32396 -0.06524 -0.36967 -1.51892 -0.64554 0 0 -0.5537 0 0 -0.01894 0.0929 0 1.44325 0.1556 0 -0.18838 0.5035 0.23154 -0.43067
MET_54 -4.94293 0.95201 3.4772 -0.44798 0.1143 0.0171 2.02047 -1.73248 -0.03217 -0.24115 -1.37236 0.20093 0 0 0 0 0 -0.01728 0.30202 1.61613 0 0.34455 0 0.60916 0.29936 0.87874 2.0456
PRO_55 -7.69308 1.36646 3.52445 -0.09514 0.00231 0.05772 1.90448 -1.67337 -0 -0 -0.77027 0.77316 0 0 0 0 0 -0.12129 0.04119 0.60924 0 -0.48763 0 -2.4119 -0.27458 1.04487 -4.20338
LEU_56 -6.99279 0.83696 3.61312 -0.48714 0.21679 0.10212 2.26589 -2.16966 -0 -0 -0.97266 0.27879 0 0 0 0 0 0.01918 0.25698 0.37714 0 -0.26454 0 0.18072 -0.36457 0.68657 -2.41712
ALA_57 -4.4404 0.325 4.52758 -0.02105 0 0 2.47789 -2.4383 -0 -0 -1.69748 -0.35008 0 0 0 0 0 -0.02477 0 0 0 0.06079 0 1.8394 -0.15961 0.54284 0.6418
MET_58 -9.24577 1.08961 6.00371 -0.96401 0.109 0.32092 2.13868 -3.02929 -0 -0 -0.12584 -0.45591 0 0 0 0 0 -0.0229 0.21159 3.57255 0 0.03629 0 0.60916 0.06423 0.41868 0.73071
MET_59 -8.91991 0.70485 5.78358 -0.38422 0.06163 0.15604 2.69287 -3.0673 -0.02781 -0.24115 -2.11307 0.2734 0 0 0 0 0 -0.05043 0.30322 3.00522 0 0.01222 0 0.60916 0.14928 0.65744 -0.39499
SER_60 -4.01061 0.23188 5.23566 -0.03093 0 0.07124 3.17433 -2.34572 -0 -0 -3.08887 -0.53472 0 0 -1.70273 -0.50359 0 -0.02268 6e-05 1.00018 0 0.29991 0.6027 -0.77834 0.04746 0.58167 -1.77306
SER_61 -2.82373 0.12036 3.58568 -0.02994 0.0238 0.02928 1.13336 -1.69063 -0.00041 -0.01231 -1.44307 -0.16396 0 0 0 0 0 -0.08492 0.01438 0.74605 0 -0.14809 0.6295 -0.77834 -0.16078 0.47343 -0.58034
LEU_62 -6.8202 1.30087 3.27732 -0.51912 0.3917 0.1024 2.21125 -2.32456 -0.02193 -0.16414 -1.83397 0.30122 0 0 -0.42468 0 0 0.00869 0.01693 0.5189 0 -0.19795 0 0.18072 -0.39373 0.59143 -3.79887
ARG_63 -5.22944 0.39095 4.2448 -0.93514 0.26843 0.70676 1.62354 -2.23102 -0.01758 -0.14563 -2.07846 -0.03334 0 0 -1.25328 0 0 0.14474 0.08183 2.00608 0 -0.22323 0 -1.2888 -0.37245 0.77395 -3.5673
ASN_64 -6.80191 0.55102 5.76622 -0.15346 0.00917 0.20314 2.80093 -3.02026 -0 -0 -2.54468 -0.62688 0 0 -2.90006 0 0 0.52168 0.00059 0 2.15989 -0.25338 0 -0.93687 -0.04776 0.89756 -4.37507
LEU_65 -2.52096 0.20453 2.59283 -0.44047 0.14674 0.08175 1.06389 -1.29577 -0 -0 -0.84176 0.14352 0 0 -0.92914 0 0 0.02728 0.03791 0.52767 0 -0.20496 0 0.18072 0.22567 0.95944 -0.04112
SER_66 -3.61803 0.19435 4.37286 -0.03181 0.00889 0.02882 1.76837 -1.93858 -0.01727 -0.11012 -0.99867 -0.1835 0 0 0 -0.56023 0 0.16248 0.00215 0.22024 0 0.33877 0.63375 -0.77834 0.64517 0.78634 0.92563
ASN_67 -5.86463 0.79565 5.73548 -0.2404 0.04512 0.36691 2.56074 -2.94385 -0 -0 -3.29043 -0.45658 0 0 -1.07978 0 0 0.03635 0.00677 0 2.7903 -0.10061 0 -0.93687 0.3454 0.67998 -1.55043
ASP_68 -1.89334 0.21488 2.26875 -0.11502 0.00874 0.35168 0.63151 -1.10566 -0 -0 0.05508 -0.44486 0 0 0 0 0 -0.09271 0.00361 0 1.82361 -0.03761 0 -2.3716 -0.30736 0.49417 -0.51612
LYS_69 -4.59176 0.84143 5.08208 -0.33783 0.05356 0.19104 2.80062 -2.40054 -0.00456 -0.02038 -4.4488 -0.1536 0 0 0 0 0 -0.04162 0.03409 1.78703 0 -0.13297 0 -1.5107 -0.42904 0.37185 -2.91011
LEU_70 -6.78101 0.5934 2.21539 -0.5044 0.24584 0.15501 1.64917 -2.05727 -0 -0 -1.15872 -0.09109 0 0 0 0 0 0.01632 0.16897 2.66338 0 -0.03565 0 0.18072 -0.10856 0.58216 -2.26633
VAL_71 -3.33025 0.41443 2.43522 -0.31145 0.20271 0.0657 0.94051 -1.47884 -0.00456 -0.02038 -0.27557 -0.41591 0 0 0 0 0 0.00467 0.0009 0.10237 0 -0.4397 0 1.9342 -0.07016 0.36761 0.12148
LYS_72 -2.27111 0.31189 1.84504 -0.33857 0.06195 0.21762 0.8295 -0.8318 -0.00579 -0.07751 -0.3523 -0.37366 0 0 0 0 0 -0.05524 0.01799 1.56845 0 -0.17842 0 -1.5107 -0.35891 0.15112 -1.35045
ASP_73 -2.9619 0.31116 4.0613 -0.25534 0.05966 0.8604 0.9553 -1.50026 -0.00579 -0.07751 -1.72324 -0.78916 0 0 0 -0.47535 0 -0.01635 0.0023 0 2.00278 -0.7093 0 -2.3716 -0.14637 0.28801 -2.49129
LYS_74 -1.91377 0.20709 2.22271 -0.32907 0.05046 0.20454 0.86786 -0.93314 -0 -0 -0.72425 -0.34352 0 0 0 0 0 -0.01637 0.01473 2.11568 0 0.14885 0 -1.5107 0.75998 0.29281 1.11389
GLU_75 -2.6946 0.30455 3.31312 -0.45581 0.12087 0.72784 1.40017 -1.36774 -0.00211 -0.04135 -0.94359 -1.52098 0 0 -1.07481 0 0 0.00018 0.05586 0 4.36352 0.11015 0 -2.7348 0.87879 0.2874 0.72666
ILE_76 -1.92642 0.25491 2.06271 -0.60732 0.37829 0.19301 0.98926 -0.95682 -0 -0 -1.3715 0.00256 0 0 -1.07481 0 0 -0.1203 0.02699 1.3111 0 0.33889 0 0.73287 -0.00849 0.49647 0.72139
ARG_77 -6.16573 0.43116 5.87874 -0.63569 0.07687 0.38772 2.4656 -2.69306 -0.00033 -0.00884 -1.53458 0.5803 0 0 -1.13875 0 0 -0.08498 0.13756 2.2703 0 0.04927 0 -1.2888 -0.31089 0.46766 -1.11648
GLY_78 -1.91559 0.07745 1.68584 -0.00023 0 0 0.66558 -0.84671 -3e-05 -0.00071 0.67709 -0.17387 0 0 0 0 0 -0.10908 0 0 0 -1.23089 0 0.83697 0.02023 0.233 -0.08094
GLN_79 -4.2598 0.41395 1.64079 -0.29295 0.03779 0.26836 0.88236 -1.08343 -0 -0 -0.18789 -0.84836 0 0 0 0 0 0.00981 0.02459 0 2.94746 -0.04883 0 -0.18838 0.72778 0.13317 0.17642
ARG_80 -5.06728 0.4321 3.46903 -0.58911 0.05967 0.38206 1.5354 -1.87959 -0 -0 -0.85078 0.73727 0 0 0 0 0 -0.01636 0.18106 1.91286 0 0.01845 0 -1.2888 0.23663 0.22664 -0.50075
VAL_81 -5.02865 0.84714 1.24963 -0.33245 0.28074 0.07251 1.0453 -1.2804 -0 -0 0.10649 -0.42269 0 0 -0.49981 0 0 0.02598 0.11111 0.77845 0 -0.36044 0 1.9342 -0.29711 0.56232 -1.20767
TYR_82 -7.87072 1.11417 2.51048 -0.689 0.05787 0.3976 2.18965 -1.7804 -0.006 -0.10686 -1.38089 -0.21049 0 0 0 0 0 0.03274 0.0137 0 2.31667 -0.14606 0.00069 1.2797 0.38846 0.77375 -1.11495
ARG_83 -8.39975 0.88965 5.38562 -0.60214 0.05644 0.36928 2.49167 -2.71869 -0 -0 -1.70078 0.16299 0 0 -0.49981 -0.35346 0 0.00631 0.17963 2.37701 0 -0.05471 0 -1.2888 0.38105 1.00333 -2.31517
LEU_84 -7.749 1.05619 1.2531 -0.56735 0.35147 0.15901 1.52064 -1.93502 -0.00529 -0.02566 -1.34202 0.04289 0 0 0 0 0 0.06916 0.83062 2.73036 0 -0.07714 0 0.18072 0.15819 1.1292 -2.21995
LEU_85 -7.39376 0.65469 2.59101 -0.51907 0.27069 0.13332 1.51642 -1.8464 -3e-05 -0.00071 -0.27672 0.03614 0 0 0 0 0 0.04682 0.00625 1.06906 0 -0.23088 0 0.18072 0.31927 0.65199 -2.79119
ASN_86 -6.21237 0.66656 3.47084 -0.15297 0.02551 0.20903 1.52005 -2.12893 -0.00498 -0.03266 -1.46783 -0.21811 0 0 -0.68999 0 0 -0.01022 0.10944 0 1.96133 0.04509 0 -0.93687 0.14891 0.37433 -3.32383
ARG_87 -5.78908 0.46053 6.63502 -0.57534 0.07692 0.31749 3.91192 -2.86374 -0.03722 -0.33542 -5.85404 0.41301 0 0 -0.87413 -0.97893 0 0.22393 0.01866 2.48665 0 -0.04275 0 -1.2888 -0.24653 1.06184 -3.27999
PRO_88 -3.84512 0.62028 3.43471 -0.13575 0.00087 0.09945 1.05771 -1.32148 -0 -0 -0.86726 0.19577 0 0 0 0 0 -0.03389 0.02966 0.11031 0 -1.02428 0 -2.4119 -0.59822 1.2646 -3.42453
GLY_89 -3.48418 0.25311 2.63418 -7e-05 0 0 1.25787 -1.55393 -0.03322 -0.22624 -0.70399 -0.39693 0 0 -0.89114 0 0 -0.05011 0 0 0 -1.48304 0 0.83697 -0.25802 0.46516 -3.63359
LEU_90 -9.5403 1.31096 4.53881 -0.7105 0.25336 0.26281 2.76177 -3.25246 -0 -0 -0.33914 0.23045 0 0 -0.9474 0 0 -0.02971 0.05974 0.72738 0 -0.21289 0 0.18072 0.32238 0.38786 -3.99613
ALA_91 -6.46248 1.0201 3.46333 -0.02428 0 0 2.18937 -2.76162 -0 -0 -1.47021 -0.40529 0 0 0 0 0 -0.00976 0 0 0 -0.23024 0 1.8394 -0.1541 0.64741 -2.35836
ALA_92 -4.29503 0.47683 3.08694 -0.02417 1e-05 0 1.8388 -2.12819 -0.01376 -0.11278 0.27275 -0.32174 0 0 0 0 0 0.21047 0 0 0 0.22193 0 1.8394 -0.27864 0.51818 1.291
LEU_93 -7.71859 1.33505 3.34444 -0.44737 0.23608 0.09706 1.53064 -2.49101 -0 -0 -0.98763 0.10619 0 0 0 0 0 0.15658 0.12412 1.49622 0 -0.17367 0 0.18072 0.02577 0.52353 -2.66188
ASP_94 -3.87564 0.57074 6.08442 -0.1028 0.00686 0.29173 2.82556 -2.44282 -0.01131 -0.07302 -6.47031 -0.16316 0 0 0 -0.56023 0 0.04857 0.00031 0 1.86209 0.06088 0 -2.3716 -0.32299 0.54043 -4.10231
ALA_95 -2.56585 0.29438 2.30776 -0.02509 9e-05 0 0.81798 -1.2204 -0 -0 -0.73596 -0.23567 0 0 0 0 0 -0.06488 0 0 0 -0.03589 0 1.8394 -0.67448 0.37407 0.07544
GLN_96 -4.79655 0.3368 3.4968 -0.61171 0.09643 0.68041 1.61465 -1.99138 -0.00223 -0.02757 -2.7836 -0.98193 0 0 -0.58359 0 0 0.00983 0.00197 0 4.75457 0.14684 0 -0.18838 -0.29093 0.44379 -0.6758
GLN_97 -5.12439 0.44437 4.99747 -0.66123 0.11393 0.68742 2.16962 -2.44969 -0.03637 -0.18418 -2.8359 -0.48706 0 0 0 0 0 0.03804 0.05892 0 2.1167 -0.09943 0 -0.18838 0.05135 0.41612 -0.97269
VAL_98 -4.35299 0.51581 1.11977 -0.26029 0.15249 0.05278 0.45059 -1.31348 -0 -0 -0.16873 -0.33576 0 0 0 0 0 -0.05768 0.07504 0.304 0 -0.78147 0 1.9342 -0.31334 0.27155 -2.7075
GLN_99 -5.59512 0.46695 4.59653 -0.24442 0.0381 0.17998 2.77804 -2.4044 -0.00498 -0.03266 -3.2471 -0.58339 0 0 -0.9474 0 0 0.13878 0.1878 0 3.01145 0.02131 0 -0.18838 -0.28262 0.41838 -1.69314
THR_100 -3.26265 0.33904 1.34367 -0.1639 0.07829 0.05953 0.42835 -1.08383 -0.00625 -0.02033 -0.29742 -0.33381 0 0 0 0 0 0.08438 0.00109 0.23836 0 -0.15604 2.29441 -1.0874 -0.01265 0.4169 -1.14025
ILE_101 -7.08166 1.25189 2.02269 -0.47304 0.41146 0.10171 2.8709 -2.01503 -0.00561 -0.07359 -2.74261 0.03546 0 0 0 0 0 -0.04258 0.05503 0.38057 0 -0.77363 0 0.73287 -0.19673 0.48243 -5.05946
SER_102 -3.74117 0.38756 2.47359 -0.0322 0.02505 0.0315 0.56832 -1.48005 -0.00786 -0.04981 -0.53707 -0.27028 0 0 0 0 0 -0.01477 0.00905 0.25702 0 0.34432 0.60255 -0.77834 0.28089 0.53814 -1.39354
LEU_103 -9.59424 1.62456 2.51437 -0.47627 0.09158 0.09754 2.17826 -2.48463 -0.00786 -0.09443 -1.71375 0.31628 0 0 0 0 0 -0.00759 0.10536 0.48894 0 -0.21402 0 0.18072 0.2818 0.96054 -5.75284
TRP_104 -11.2782 1.62566 5.58576 -0.77057 0.21279 0.40605 3.02141 -3.60878 -0.01189 -0.15034 -2.66472 -0.32045 0 0 0 0 0 0.26641 0.00504 0 1.9542 -0.22062 0 1.6906 -0.16249 1.13523 -3.28488
VAL_105 -8.46425 1.39542 2.1293 -0.25137 0.20344 0.04835 3.23208 -2.56044 -0 -0 -2.51084 -0.21341 0 0 0 0 0 -0.06673 0.1411 0.64304 0 -0.64591 0 1.9342 -0.03606 0.62167 -4.4004
GLN_106 -7.28166 0.70027 4.91389 -0.31952 0.03703 0.15837 2.70595 -2.71621 -0 -0 -2.71512 -0.13181 0 0 0 0 0 -0.00392 0.03902 0 3.60814 -0.10532 0 -0.18838 -0.1663 0.40784 -1.05773
ALA_107 -5.5621 1.0845 3.16366 -0.02214 0 0 2.77529 -2.47529 -0.05718 -0.28199 -2.68928 -0.3539 0 0 0 0 0 0.51658 0 0 0 -0.1204 0 1.8394 0.31441 0.8489 -1.01953
PRO_108 -4.16073 1.35287 3.50229 -0.13571 0.00013 0.10133 1.41701 -1.70449 -0 -0 -0.06981 0.30013 0 0 0 0 0 0.10845 0.01247 0.75159 0 -0.91751 0 -2.4119 1.06867 1.35124 0.56603
HIS_109 -3.29852 0.40272 2.6511 -0.72968 0.01464 0.79272 0.679 -1.44579 -0.0185 -0.13627 -1.44024 -1.52488 0 0 0 0 0 -0.19152 0.03254 0 1.70043 0.17491 0 -0.45461 1.01224 0.82842 -0.95129
GLN_110 -4.46116 0.93435 3.78551 -0.32 0.06463 0.29639 0.73033 -1.79371 -0.02476 -0.21523 -0.1986 -0.56931 0 0 0 0 0 0.02276 0.00914 0 3.01668 0.08037 0 -0.18838 0.60409 0.38249 2.15559
ALA_111 -3.61646 0.59522 0.63077 -0.02189 0 0 0.84218 -1.2527 -0.00853 -0.09031 -0.86966 -0.15824 0 0 0 0 0 0.03586 0 0 0 -0.04335 0 1.8394 0.15162 0.46625 -1.49983
GLY_112 -2.75344 0.36285 2.16219 -0.00117 0 0 1.04088 -1.29785 -0.03116 -0.19101 -0.20862 -0.33146 0 0 0 0 0 0.15657 0 0 0 -1.31435 0 0.83697 0.02592 0.8226 -0.72108
PRO_113 -2.20915 0.29398 1.94827 -0.18028 0.05641 0.12846 0.83732 -0.83052 -0 -0 -0.60688 -0.02422 0 0 -0.44429 0 0 0.05649 0.00446 0.19517 0 -0.77227 0 -2.4119 0.61575 0.76879 -2.57441
PHE_114 -7.65732 1.97296 -0.25889 -0.69282 0.02944 0.10988 0.94974 -1.28136 -0 -0 -1.40973 -0.301 0 0 0 0 0 0.11185 1e-05 0 1.9051 0.20623 0 1.0402 0.54723 0.86393 -3.86455
THR_115 -4.89971 0.41275 4.64327 -0.15933 0.07422 0.05486 2.5322 -2.32114 -0.01851 -0.19579 -2.45991 -0.42192 0 0 -0.44429 0 0 -0.01668 0.00195 0.33189 0 -0.21931 2.42363 -1.0874 0.15225 0.86496 -0.752
LEU_116 -8.09068 1.4879 -0.08723 -0.51308 0.19034 0.11886 0.53095 -1.59542 -0 -0 -0.29886 0.22569 0 0 0 0 0 -0.04732 0.38531 0.47511 0 -0.19786 0 0.18072 -0.00162 0.56611 -6.67108
ARG_117 -6.45448 0.77198 6.15395 -0.41093 0.05566 0.20067 2.36074 -2.69011 -0.01612 -0.16271 -2.2245 0.17216 0 0 0 0 0 0.04277 0.27471 2.24627 0 0.21855 0 -1.2888 0.49796 0.56222 0.30999
LEU_118 -5.98671 0.83947 3.23225 -0.50618 0.18997 0.15139 1.63207 -2.05782 -0 -0 0.17731 -0.10867 0 0 0 0 0 0.04529 0.02096 0.37808 0 0.68644 0 0.18072 0.80912 0.44307 0.12676
LEU_119 -7.05139 0.84884 1.66234 -0.5236 0.25995 0.14533 0.74472 -1.71564 -0.01745 -0.13019 -0.09124 0.13992 0 0 0 0 0 0.03871 0.09856 0.68002 0 0.01693 0 0.18072 0.51812 0.47242 -3.72295
PHE_120 -6.91477 0.97855 3.05989 -0.613 0.03725 0.30423 2.21833 -2.2318 -0 -0 -3.59819 0.09025 0 0 0 0 0 0.00227 0.00353 0 2.34818 -0.18537 0 1.0402 0.29836 0.49424 -2.66784
TYR_121 -11.5379 1.41828 3.84052 -0.5423 0.22183 0.27852 2.49381 -2.96579 -0 -0 -1.37161 -0.28677 0 0 0 0 0 0.00597 0.08227 0 4.00227 -0.38271 0.03725 1.2797 -0.07199 0.72485 -2.77381
TYR_122 -7.41173 0.64611 3.8512 -0.63193 0.07993 0.38743 2.20498 -2.48781 -0.00033 -0.00884 -0.24492 -0.26735 0 0 0 0 0 0.00789 0.16744 0 1.87697 -0.18669 0.00212 1.2797 -0.21738 0.72127 -0.23197
SER_123 -5.11732 0.5374 5.22379 -0.02565 0 0.02232 2.80357 -2.33085 -0 -0 -2.15249 0.08959 0 0 0 0 0 0.04291 0.02971 0.43432 0 0.05525 0.60022 -0.77834 -0.03601 0.61025 0.00868
LEU_124 -4.19548 0.8878 3.95011 -0.70218 0.22873 0.30551 1.54076 -1.6732 -0 -0 -1.88342 0.08416 0 0 0 0 0 0.16182 0.01126 0.59313 0 -0.09069 0 0.18072 1.05275 2.0576 2.50937
PRO_125 -3.08208 0.75007 1.94526 -0.12308 0.10413 0.08099 0.36238 -0.91937 -0 -0 0.11789 0.30295 0 0 0 0 0 0.42104 0.02457 1.11741 0 -0.93775 0 -2.4119 1.36363 2.1123 1.22844
THR_126 -2.16477 0.41887 2.45878 -0.18309 0.07338 0.14346 1.14528 -1.27844 -0 -0 -1.52184 -1.4021 0 0 0 0 0 0.21129 0.0288 0.50556 0 0.14751 2.47153 -1.0874 4.40881 0.60286 4.97849
VAL_127 -5.04619 0.61852 4.23314 -0.28094 0.19452 0.06302 2.53631 -2.37581 -0 -0 -2.05599 -0.34463 0 0 0 0 0 0.02423 0.13323 0.22196 0 -0.72574 0 1.9342 3.85554 0.61546 3.60084
ALA_128 -2.42576 0.22231 1.0018 -0.02491 0.00018 0 0.31258 -0.89741 -0 -0 -0.26205 -0.286 0 0 0 0 0 -0.02018 0 0 0 0.26166 0 1.8394 -0.25497 0.51021 -0.02314
ASN_129 -4.99855 0.2802 5.11844 -0.15212 0.00562 0.2056 2.2624 -2.52948 -0.01745 -0.13019 -1.72702 -0.50739 0 0 0 0 0 -0.03857 0.00651 0 2.56946 -0.4505 0 -0.93687 0.32667 0.34427 -0.36899
SER_130 -2.76663 0.52642 2.22737 -0.02561 0 0.05968 0.61634 -1.10619 -0 -0 -0.02964 -0.47165 0 0 0 0 0 0.14112 0.00012 0.03338 0 -0.55694 0.60024 -0.77834 0.54247 1.3255 0.33763
PRO_131 -3.79165 0.84081 1.46026 -0.18185 0.001 0.12817 0.45034 -0.58786 -0 -0 -0.0392 0.07196 0 0 0 0 0 -0.04408 0.04824 0.8336 0 -0.95696 0 -2.4119 -0.23779 1.25833 -3.15859
ILE:CtermProteinFull_132 -0.92264 0.111 0.82692 -0.57216 0.43312 0.22594 0.15353 -0.3801 -0 -0 -0.28661 -1.21303 0 0 0 0 0 0 0.00406 0.34084 0 0 0 0.73287 -0.38404 0.42697 -0.50331
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 79726 DOMAINID 77752 MODEL 5 2021-06-05_00000109_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 64.070 tmscore: 0.43826 6fviA_201 prob: 96.48 ident: 9.58
ATOM      1  N   MET A   1      -8.099 -13.204   4.366  1.00  2.080          N  
ATOM      2  CA  MET A   1      -7.255 -12.694   3.289  1.00  1.700          C  
ATOM      3  C   MET A   1      -6.681 -11.326   3.629  1.00  1.610          C  
ATOM      4  O   MET A   1      -7.166 -10.666   4.552  1.00  1.820          O  
ATOM      5  CB  MET A   1      -8.024 -12.646   1.972  1.00  2.530          C  
ATOM      6  CG  MET A   1      -9.397 -12.000   1.953  1.00  2.530          C  
ATOM      7  SD  MET A   1     -10.747 -13.151   2.167  1.00  2.530          S  
ATOM      8  CE  MET A   1     -11.914 -12.454   0.978  1.00  2.530          C  
ATOM      9 1H   MET A   1      -8.972 -13.545   3.990  1.00  2.500          H  
ATOM     10 2H   MET A   1      -7.619 -13.956   4.838  1.00  2.500          H  
ATOM     11 3H   MET A   1      -8.283 -12.459   5.024  1.00  2.500          H  
ATOM     12  HA  MET A   1      -6.412 -13.373   3.159  1.00  2.040          H  
ATOM     13 1HB  MET A   1      -7.439 -12.104   1.254  1.00  3.040          H  
ATOM     14 2HB  MET A   1      -8.136 -13.651   1.604  1.00  3.040          H  
ATOM     15 1HG  MET A   1      -9.464 -11.239   2.730  1.00  3.040          H  
ATOM     16 2HG  MET A   1      -9.530 -11.525   1.005  1.00  3.040          H  
ATOM     17 1HE  MET A   1     -12.816 -13.052   0.955  1.00  3.040          H  
ATOM     18 2HE  MET A   1     -12.169 -11.443   1.253  1.00  3.040          H  
ATOM     19 3HE  MET A   1     -11.468 -12.458  -0.012  1.00  3.040          H  
ATOM     20  N   ASN A   2      -5.656 -10.892   2.887  1.00  1.410          N  
ATOM     21  CA  ASN A   2      -5.075  -9.578   3.186  1.00  1.460          C  
ATOM     22  C   ASN A   2      -4.403  -8.873   2.000  1.00  1.340          C  
ATOM     23  O   ASN A   2      -4.271  -9.427   0.901  1.00  1.420          O  
ATOM     24  CB  ASN A   2      -4.069  -9.695   4.332  1.00  2.020          C  
ATOM     25  CG  ASN A   2      -2.835 -10.567   4.025  1.00  2.020          C  
ATOM     26  OD1 ASN A   2      -2.236 -10.439   2.941  1.00  2.020          O  
ATOM     27  ND2 ASN A   2      -2.465 -11.425   4.957  1.00  2.020          N  
ATOM     28  H   ASN A   2      -5.307 -11.480   2.121  1.00  1.690          H  
ATOM     29  HA  ASN A   2      -5.881  -8.925   3.518  1.00  1.750          H  
ATOM     30 1HB  ASN A   2      -3.722  -8.703   4.615  1.00  2.430          H  
ATOM     31 2HB  ASN A   2      -4.572 -10.112   5.204  1.00  2.430          H  
ATOM     32 1HD2 ASN A   2      -1.667 -12.014   4.816  1.00  2.430          H  
ATOM     33 2HD2 ASN A   2      -2.980 -11.488   5.815  1.00  2.430          H  
ATOM     34  N   VAL A   3      -3.986  -7.622   2.250  1.00  1.240          N  
ATOM     35  CA  VAL A   3      -3.297  -6.787   1.268  1.00  1.130          C  
ATOM     36  C   VAL A   3      -2.087  -6.027   1.825  1.00  1.110          C  
ATOM     37  O   VAL A   3      -2.165  -5.416   2.893  1.00  1.290          O  
ATOM     38  CB  VAL A   3      -4.269  -5.770   0.646  1.00  1.630          C  
ATOM     39  CG1 VAL A   3      -3.494  -4.855  -0.363  1.00  1.630          C  
ATOM     40  CG2 VAL A   3      -5.412  -6.514  -0.049  1.00  1.630          C  
ATOM     41  H   VAL A   3      -4.140  -7.238   3.173  1.00  1.490          H  
ATOM     42  HA  VAL A   3      -2.941  -7.441   0.475  1.00  1.360          H  
ATOM     43  HB  VAL A   3      -4.682  -5.147   1.421  1.00  1.950          H  
ATOM     44 1HG1 VAL A   3      -4.149  -4.159  -0.762  1.00  1.950          H  
ATOM     45 2HG1 VAL A   3      -2.701  -4.304   0.123  1.00  1.950          H  
ATOM     46 3HG1 VAL A   3      -3.072  -5.466  -1.165  1.00  1.950          H  
ATOM     47 1HG2 VAL A   3      -6.095  -5.818  -0.481  1.00  1.950          H  
ATOM     48 2HG2 VAL A   3      -4.994  -7.139  -0.808  1.00  1.950          H  
ATOM     49 3HG2 VAL A   3      -5.948  -7.121   0.656  1.00  1.950          H  
ATOM     50  N   SER A   4      -0.999  -6.014   1.056  1.00  0.940          N  
ATOM     51  CA  SER A   4       0.206  -5.246   1.396  1.00  0.950          C  
ATOM     52  C   SER A   4       0.970  -4.846   0.135  1.00  0.870          C  
ATOM     53  O   SER A   4       0.724  -5.402  -0.938  1.00  0.820          O  
ATOM     54  CB  SER A   4       1.114  -6.053   2.309  1.00  1.330          C  
ATOM     55  OG  SER A   4       1.630  -7.185   1.645  1.00  1.330          O  
ATOM     56  H   SER A   4      -1.029  -6.580   0.202  1.00  1.130          H  
ATOM     57  HA  SER A   4      -0.098  -4.335   1.916  1.00  1.140          H  
ATOM     58 1HB  SER A   4       1.934  -5.427   2.659  1.00  1.590          H  
ATOM     59 2HB  SER A   4       0.548  -6.370   3.185  1.00  1.590          H  
ATOM     60  HG  SER A   4       2.288  -6.854   1.022  1.00  1.590          H  
ATOM     61  N   PHE A   5       1.913  -3.904   0.244  1.00  1.030          N  
ATOM     62  CA  PHE A   5       2.712  -3.536  -0.931  1.00  1.130          C  
ATOM     63  C   PHE A   5       4.128  -3.127  -0.545  1.00  1.010          C  
ATOM     64  O   PHE A   5       4.419  -2.874   0.628  1.00  1.060          O  
ATOM     65  CB  PHE A   5       2.034  -2.428  -1.745  1.00  1.540          C  
ATOM     66  CG  PHE A   5       1.922  -1.110  -1.106  1.00  1.540          C  
ATOM     67  CD1 PHE A   5       2.889  -0.140  -1.325  1.00  1.540          C  
ATOM     68  CD2 PHE A   5       0.854  -0.814  -0.291  1.00  1.540          C  
ATOM     69  CE1 PHE A   5       2.784   1.094  -0.742  1.00  1.540          C  
ATOM     70  CE2 PHE A   5       0.755   0.422   0.298  1.00  1.540          C  
ATOM     71  CZ  PHE A   5       1.714   1.378   0.071  1.00  1.540          C  
ATOM     72  H   PHE A   5       2.089  -3.451   1.133  1.00  1.240          H  
ATOM     73  HA  PHE A   5       2.795  -4.411  -1.579  1.00  1.360          H  
ATOM     74 1HB  PHE A   5       2.571  -2.299  -2.684  1.00  1.850          H  
ATOM     75 2HB  PHE A   5       1.035  -2.748  -1.990  1.00  1.850          H  
ATOM     76  HD1 PHE A   5       3.746  -0.361  -1.970  1.00  1.850          H  
ATOM     77  HD2 PHE A   5       0.086  -1.570  -0.118  1.00  1.850          H  
ATOM     78  HE1 PHE A   5       3.552   1.847  -0.922  1.00  1.850          H  
ATOM     79  HE2 PHE A   5      -0.083   0.651   0.933  1.00  1.850          H  
ATOM     80  HZ  PHE A   5       1.628   2.361   0.535  1.00  1.850          H  
ATOM     81  N   THR A   6       5.009  -3.105  -1.545  1.00  1.060          N  
ATOM     82  CA  THR A   6       6.420  -2.772  -1.359  1.00  1.130          C  
ATOM     83  C   THR A   6       6.731  -1.331  -0.891  1.00  1.050          C  
ATOM     84  O   THR A   6       6.382  -0.361  -1.574  1.00  1.390          O  
ATOM     85  CB  THR A   6       7.179  -3.032  -2.682  1.00  1.550          C  
ATOM     86  OG1 THR A   6       7.055  -4.422  -3.031  1.00  1.550          O  
ATOM     87  CG2 THR A   6       8.673  -2.669  -2.564  1.00  1.550          C  
ATOM     88  H   THR A   6       4.669  -3.346  -2.479  1.00  1.270          H  
ATOM     89  HA  THR A   6       6.789  -3.496  -0.649  1.00  1.360          H  
ATOM     90  HB  THR A   6       6.730  -2.428  -3.472  1.00  1.860          H  
ATOM     91  HG1 THR A   6       6.135  -4.640  -3.204  1.00  1.860          H  
ATOM     92 1HG2 THR A   6       9.160  -2.868  -3.518  1.00  1.860          H  
ATOM     93 2HG2 THR A   6       8.798  -1.618  -2.320  1.00  1.860          H  
ATOM     94 3HG2 THR A   6       9.138  -3.274  -1.796  1.00  1.860          H  
ATOM     95  N   PRO A   7       7.504  -1.154   0.202  1.00  1.150          N  
ATOM     96  CA  PRO A   7       7.939   0.112   0.765  1.00  1.350          C  
ATOM     97  C   PRO A   7       9.143   0.661   0.012  1.00  1.200          C  
ATOM     98  O   PRO A   7      10.263   0.554   0.501  1.00  1.350          O  
ATOM     99  CB  PRO A   7       8.312  -0.262   2.201  1.00  2.030          C  
ATOM    100  CG  PRO A   7       8.809  -1.677   2.100  1.00  2.030          C  
ATOM    101  CD  PRO A   7       7.953  -2.323   1.016  1.00  2.030          C  
ATOM    102  HA  PRO A   7       7.105   0.828   0.741  1.00  1.620          H  
ATOM    103 1HB  PRO A   7       9.071   0.436   2.590  1.00  2.430          H  
ATOM    104 2HB  PRO A   7       7.429  -0.168   2.851  1.00  2.430          H  
ATOM    105 1HG  PRO A   7       9.883  -1.678   1.848  1.00  2.430          H  
ATOM    106 2HG  PRO A   7       8.714  -2.182   3.073  1.00  2.430          H  
ATOM    107 1HD  PRO A   7       8.599  -3.001   0.447  1.00  2.430          H  
ATOM    108 2HD  PRO A   7       7.087  -2.835   1.477  1.00  2.430          H  
ATOM    109  N   VAL A   8       8.935   1.184  -1.187  1.00  1.300          N  
ATOM    110  CA  VAL A   8      10.088   1.607  -1.982  1.00  1.350          C  
ATOM    111  C   VAL A   8      10.909   2.701  -1.270  1.00  1.610          C  
ATOM    112  O   VAL A   8      10.362   3.745  -0.925  1.00  1.930          O  
ATOM    113  CB  VAL A   8       9.618   2.149  -3.344  1.00  1.870          C  
ATOM    114  CG1 VAL A   8      10.804   2.763  -4.142  1.00  1.870          C  
ATOM    115  CG2 VAL A   8       8.999   1.004  -4.123  1.00  1.870          C  
ATOM    116  H   VAL A   8       7.976   1.241  -1.540  1.00  1.560          H  
ATOM    117  HA  VAL A   8      10.667   0.718  -2.170  1.00  1.620          H  
ATOM    118  HB  VAL A   8       8.886   2.937  -3.186  1.00  2.240          H  
ATOM    119 1HG1 VAL A   8      10.443   3.146  -5.094  1.00  2.240          H  
ATOM    120 2HG1 VAL A   8      11.246   3.582  -3.583  1.00  2.240          H  
ATOM    121 3HG1 VAL A   8      11.555   2.015  -4.325  1.00  2.240          H  
ATOM    122 1HG2 VAL A   8       8.663   1.372  -5.080  1.00  2.240          H  
ATOM    123 2HG2 VAL A   8       9.741   0.223  -4.278  1.00  2.240          H  
ATOM    124 3HG2 VAL A   8       8.153   0.587  -3.574  1.00  2.240          H  
ATOM    125  N   PRO A   9      12.228   2.480  -1.049  1.00  1.940          N  
ATOM    126  CA  PRO A   9      13.157   3.367  -0.368  1.00  2.430          C  
ATOM    127  C   PRO A   9      13.634   4.549  -1.199  1.00  2.380          C  
ATOM    128  O   PRO A   9      13.721   4.461  -2.435  1.00  2.230          O  
ATOM    129  CB  PRO A   9      14.333   2.433  -0.061  1.00  3.650          C  
ATOM    130  CG  PRO A   9      14.323   1.438  -1.184  1.00  3.650          C  
ATOM    131  CD  PRO A   9      12.861   1.211  -1.493  1.00  3.650          C  
ATOM    132  HA  PRO A   9      12.688   3.719   0.562  1.00  2.920          H  
ATOM    133 1HB  PRO A   9      15.265   3.004  -0.000  1.00  4.370          H  
ATOM    134 2HB  PRO A   9      14.186   1.961   0.922  1.00  4.370          H  
ATOM    135 1HG  PRO A   9      14.869   1.843  -2.047  1.00  4.370          H  
ATOM    136 2HG  PRO A   9      14.844   0.518  -0.884  1.00  4.370          H  
ATOM    137 1HD  PRO A   9      12.770   1.069  -2.570  1.00  4.370          H  
ATOM    138 2HD  PRO A   9      12.478   0.356  -0.905  1.00  4.370          H  
ATOM    139  N   ASN A  10      14.126   5.571  -0.486  1.00  2.770          N  
ATOM    140  CA  ASN A  10      14.764   6.737  -1.092  1.00  2.980          C  
ATOM    141  C   ASN A  10      15.939   6.320  -1.978  1.00  2.590          C  
ATOM    142  O   ASN A  10      16.180   6.907  -3.037  1.00  3.040          O  
ATOM    143  CB  ASN A  10      15.172   7.717  -0.020  1.00  4.090          C  
ATOM    144  CG  ASN A  10      13.968   8.446   0.563  1.00  4.090          C  
ATOM    145  OD1 ASN A  10      12.903   8.575  -0.075  1.00  4.090          O  
ATOM    146  ND2 ASN A  10      14.115   8.901   1.776  1.00  4.090          N  
ATOM    147  H   ASN A  10      14.009   5.553   0.521  1.00  3.320          H  
ATOM    148  HA  ASN A  10      14.038   7.233  -1.716  1.00  3.580          H  
ATOM    149 1HB  ASN A  10      15.694   7.193   0.778  1.00  4.910          H  
ATOM    150 2HB  ASN A  10      15.860   8.452  -0.441  1.00  4.910          H  
ATOM    151 1HD2 ASN A  10      13.361   9.377   2.229  1.00  4.910          H  
ATOM    152 2HD2 ASN A  10      14.982   8.774   2.261  1.00  4.910          H  
ATOM    153  N   ARG A  11      16.625   5.242  -1.588  1.00  2.120          N  
ATOM    154  CA  ARG A  11      17.730   4.709  -2.364  1.00  2.110          C  
ATOM    155  C   ARG A  11      17.396   4.569  -3.840  1.00  1.960          C  
ATOM    156  O   ARG A  11      18.268   4.785  -4.687  1.00  2.200          O  
ATOM    157  CB  ARG A  11      18.151   3.340  -1.834  1.00  2.960          C  
ATOM    158  CG  ARG A  11      19.155   2.571  -2.721  1.00  2.960          C  
ATOM    159  CD  ARG A  11      20.482   3.227  -2.851  1.00  2.960          C  
ATOM    160  NE  ARG A  11      21.317   2.500  -3.798  1.00  2.960          N  
ATOM    161  CZ  ARG A  11      21.280   2.676  -5.150  1.00  2.960          C  
ATOM    162  NH1 ARG A  11      20.464   3.543  -5.709  1.00  2.960          N  
ATOM    163  NH2 ARG A  11      22.064   1.974  -5.950  1.00  2.960          N  
ATOM    164  H   ARG A  11      16.400   4.811  -0.704  1.00  2.540          H  
ATOM    165  HA  ARG A  11      18.567   5.398  -2.263  1.00  2.530          H  
ATOM    166 1HB  ARG A  11      18.594   3.451  -0.848  1.00  3.550          H  
ATOM    167 2HB  ARG A  11      17.271   2.710  -1.730  1.00  3.550          H  
ATOM    168 1HG  ARG A  11      19.331   1.599  -2.263  1.00  3.550          H  
ATOM    169 2HG  ARG A  11      18.740   2.407  -3.714  1.00  3.550          H  
ATOM    170 1HD  ARG A  11      20.388   4.253  -3.192  1.00  3.550          H  
ATOM    171 2HD  ARG A  11      20.981   3.218  -1.883  1.00  3.550          H  
ATOM    172  HE  ARG A  11      21.964   1.818  -3.427  1.00  3.550          H  
ATOM    173 1HH1 ARG A  11      19.819   4.118  -5.152  1.00  3.550          H  
ATOM    174 2HH1 ARG A  11      20.484   3.634  -6.731  1.00  3.550          H  
ATOM    175 1HH2 ARG A  11      22.707   1.291  -5.582  1.00  3.550          H  
ATOM    176 2HH2 ARG A  11      21.981   2.140  -6.968  1.00  3.550          H  
ATOM    177  N   LEU A  12      16.172   4.151  -4.168  1.00  1.930          N  
ATOM    178  CA  LEU A  12      15.832   3.981  -5.558  1.00  2.070          C  
ATOM    179  C   LEU A  12      15.229   5.257  -6.091  1.00  2.140          C  
ATOM    180  O   LEU A  12      15.548   5.668  -7.207  1.00  2.940          O  
ATOM    181  CB  LEU A  12      14.864   2.814  -5.737  1.00  2.840          C  
ATOM    182  CG  LEU A  12      15.383   1.426  -5.323  1.00  2.840          C  
ATOM    183  CD1 LEU A  12      14.248   0.424  -5.483  1.00  2.840          C  
ATOM    184  CD2 LEU A  12      16.600   1.031  -6.193  1.00  2.840          C  
ATOM    185  H   LEU A  12      15.451   3.994  -3.460  1.00  2.320          H  
ATOM    186  HA  LEU A  12      16.736   3.795  -6.129  1.00  2.480          H  
ATOM    187 1HB  LEU A  12      13.961   3.026  -5.160  1.00  3.410          H  
ATOM    188 2HB  LEU A  12      14.599   2.751  -6.787  1.00  3.410          H  
ATOM    189  HG  LEU A  12      15.679   1.440  -4.280  1.00  3.410          H  
ATOM    190 1HD1 LEU A  12      14.592  -0.564  -5.184  1.00  3.410          H  
ATOM    191 2HD1 LEU A  12      13.412   0.714  -4.866  1.00  3.410          H  
ATOM    192 3HD1 LEU A  12      13.938   0.401  -6.526  1.00  3.410          H  
ATOM    193 1HD2 LEU A  12      16.946   0.042  -5.900  1.00  3.410          H  
ATOM    194 2HD2 LEU A  12      16.303   1.013  -7.248  1.00  3.410          H  
ATOM    195 3HD2 LEU A  12      17.418   1.732  -6.066  1.00  3.410          H  
ATOM    196  N   LEU A  13      14.466   5.985  -5.257  1.00  2.010          N  
ATOM    197  CA  LEU A  13      13.747   7.213  -5.672  1.00  2.610          C  
ATOM    198  C   LEU A  13      14.718   8.292  -6.137  1.00  2.050          C  
ATOM    199  O   LEU A  13      14.362   9.204  -6.878  1.00  2.020          O  
ATOM    200  CB  LEU A  13      12.844   7.658  -4.540  1.00  3.410          C  
ATOM    201  CG  LEU A  13      11.676   6.654  -4.240  1.00  3.410          C  
ATOM    202  CD1 LEU A  13      11.056   6.992  -2.931  1.00  3.410          C  
ATOM    203  CD2 LEU A  13      10.582   6.733  -5.363  1.00  3.410          C  
ATOM    204  H   LEU A  13      14.300   5.620  -4.313  1.00  2.410          H  
ATOM    205  HA  LEU A  13      13.131   6.990  -6.519  1.00  3.130          H  
ATOM    206 1HB  LEU A  13      13.433   7.803  -3.667  1.00  4.100          H  
ATOM    207 2HB  LEU A  13      12.398   8.617  -4.809  1.00  4.100          H  
ATOM    208  HG  LEU A  13      12.072   5.648  -4.181  1.00  4.100          H  
ATOM    209 1HD1 LEU A  13      10.245   6.293  -2.708  1.00  4.100          H  
ATOM    210 2HD1 LEU A  13      11.789   6.931  -2.136  1.00  4.100          H  
ATOM    211 3HD1 LEU A  13      10.671   7.977  -2.966  1.00  4.100          H  
ATOM    212 1HD2 LEU A  13       9.779   6.031  -5.124  1.00  4.100          H  
ATOM    213 2HD2 LEU A  13      10.182   7.742  -5.413  1.00  4.100          H  
ATOM    214 3HD2 LEU A  13      10.980   6.480  -6.314  1.00  4.100          H  
ATOM    215  N   ALA A  14      15.978   8.081  -5.790  1.00  2.110          N  
ATOM    216  CA  ALA A  14      17.135   8.857  -6.193  1.00  2.240          C  
ATOM    217  C   ALA A  14      17.268   8.859  -7.737  1.00  2.300          C  
ATOM    218  O   ALA A  14      17.991   9.693  -8.287  1.00  2.680          O  
ATOM    219  CB  ALA A  14      18.386   8.267  -5.560  1.00  3.080          C  
ATOM    220  H   ALA A  14      16.124   7.335  -5.108  1.00  2.530          H  
ATOM    221  HA  ALA A  14      17.000   9.883  -5.855  1.00  2.690          H  
ATOM    222 1HB  ALA A  14      19.254   8.855  -5.849  1.00  3.700          H  
ATOM    223 2HB  ALA A  14      18.280   8.276  -4.474  1.00  3.700          H  
ATOM    224 3HB  ALA A  14      18.510   7.238  -5.901  1.00  3.700          H  
ATOM    225  N   GLY A  15      16.591   7.920  -8.426  1.00  2.300          N  
ATOM    226  CA  GLY A  15      16.584   7.825  -9.887  1.00  2.500          C  
ATOM    227  C   GLY A  15      16.539   6.415 -10.522  1.00  2.210          C  
ATOM    228  O   GLY A  15      16.416   6.310 -11.746  1.00  2.440          O  
ATOM    229  H   GLY A  15      16.041   7.253  -7.894  1.00  2.760          H  
ATOM    230 1HA  GLY A  15      15.729   8.395 -10.253  1.00  3.000          H  
ATOM    231 2HA  GLY A  15      17.465   8.342 -10.261  1.00  3.000          H  
ATOM    232  N   GLU A  16      16.651   5.333  -9.746  1.00  2.080          N  
ATOM    233  CA  GLU A  16      16.581   3.970 -10.303  1.00  2.170          C  
ATOM    234  C   GLU A  16      15.193   3.374 -10.070  1.00  1.950          C  
ATOM    235  O   GLU A  16      15.063   2.424  -9.298  1.00  2.280          O  
ATOM    236  CB  GLU A  16      17.634   3.064  -9.651  1.00  3.000          C  
ATOM    237  CG  GLU A  16      19.088   3.476  -9.892  1.00  3.000          C  
ATOM    238  CD  GLU A  16      20.080   2.557  -9.197  1.00  3.000          C  
ATOM    239  OE1 GLU A  16      19.944   1.364  -9.303  1.00  3.000          O  
ATOM    240  OE2 GLU A  16      20.961   3.066  -8.531  1.00  3.000          O  
ATOM    241  H   GLU A  16      16.706   5.441  -8.736  1.00  2.500          H  
ATOM    242  HA  GLU A  16      16.761   4.015 -11.376  1.00  2.600          H  
ATOM    243 1HB  GLU A  16      17.470   3.048  -8.573  1.00  3.600          H  
ATOM    244 2HB  GLU A  16      17.510   2.046 -10.016  1.00  3.600          H  
ATOM    245 1HG  GLU A  16      19.283   3.466 -10.964  1.00  3.600          H  
ATOM    246 2HG  GLU A  16      19.227   4.497  -9.536  1.00  3.600          H  
ATOM    247  N   ILE A  17      14.152   3.924 -10.702  1.00  1.640          N  
ATOM    248  CA  ILE A  17      12.796   3.488 -10.352  1.00  1.580          C  
ATOM    249  C   ILE A  17      11.770   3.144 -11.421  1.00  1.310          C  
ATOM    250  O   ILE A  17      11.808   3.733 -12.511  1.00  1.550          O  
ATOM    251  CB  ILE A  17      12.133   4.621  -9.522  1.00  2.240          C  
ATOM    252  CG1 ILE A  17      12.097   5.957 -10.310  1.00  2.240          C  
ATOM    253  CG2 ILE A  17      12.797   4.749  -8.273  1.00  2.240          C  
ATOM    254  CD1 ILE A  17      11.293   7.072  -9.648  1.00  2.240          C  
ATOM    255  H   ILE A  17      14.314   4.658 -11.384  1.00  1.970          H  
ATOM    256  HA  ILE A  17      12.930   2.612  -9.735  1.00  1.900          H  
ATOM    257  HB  ILE A  17      11.115   4.383  -9.368  1.00  2.680          H  
ATOM    258 1HG1 ILE A  17      13.112   6.317 -10.467  1.00  2.680          H  
ATOM    259 2HG1 ILE A  17      11.630   5.787 -11.274  1.00  2.680          H  
ATOM    260 1HG2 ILE A  17      12.316   5.472  -7.713  1.00  2.680          H  
ATOM    261 2HG2 ILE A  17      12.793   3.829  -7.723  1.00  2.680          H  
ATOM    262 3HG2 ILE A  17      13.782   5.034  -8.481  1.00  2.680          H  
ATOM    263 1HD1 ILE A  17      11.314   7.937 -10.302  1.00  2.680          H  
ATOM    264 2HD1 ILE A  17      10.272   6.750  -9.517  1.00  2.680          H  
ATOM    265 3HD1 ILE A  17      11.707   7.354  -8.689  1.00  2.680          H  
ATOM    266  N   VAL A  18      10.787   2.252 -11.095  1.00  1.230          N  
ATOM    267  CA  VAL A  18      10.717   1.245  -9.989  1.00  1.360          C  
ATOM    268  C   VAL A  18       9.485   0.368 -10.236  1.00  1.110          C  
ATOM    269  O   VAL A  18       8.434   0.907 -10.576  1.00  1.120          O  
ATOM    270  CB  VAL A  18      10.566   1.803  -8.523  1.00  1.850          C  
ATOM    271  CG1 VAL A  18       9.310   2.456  -8.376  1.00  1.850          C  
ATOM    272  CG2 VAL A  18      10.745   0.749  -7.453  1.00  1.850          C  
ATOM    273  H   VAL A  18      10.042   2.215 -11.779  1.00  1.480          H  
ATOM    274  HA  VAL A  18      11.629   0.657 -10.028  1.00  1.630          H  
ATOM    275  HB  VAL A  18      11.269   2.475  -8.363  1.00  2.220          H  
ATOM    276 1HG1 VAL A  18       9.246   2.916  -7.393  1.00  2.220          H  
ATOM    277 2HG1 VAL A  18       9.281   3.178  -9.147  1.00  2.220          H  
ATOM    278 3HG1 VAL A  18       8.493   1.795  -8.482  1.00  2.220          H  
ATOM    279 1HG2 VAL A  18      10.667   1.213  -6.501  1.00  2.220          H  
ATOM    280 2HG2 VAL A  18      10.004  -0.025  -7.511  1.00  2.220          H  
ATOM    281 3HG2 VAL A  18      11.734   0.308  -7.543  1.00  2.220          H  
ATOM    282  N   PRO A  19       9.542  -0.926  -9.910  1.00  1.260          N  
ATOM    283  CA  PRO A  19       8.443  -1.874  -9.832  1.00  1.320          C  
ATOM    284  C   PRO A  19       7.862  -1.908  -8.408  1.00  1.300          C  
ATOM    285  O   PRO A  19       8.609  -2.440  -7.588  1.00  1.690          O  
ATOM    286  CB  PRO A  19       9.107  -3.198 -10.216  1.00  1.980          C  
ATOM    287  CG  PRO A  19      10.519  -3.078  -9.706  1.00  1.980          C  
ATOM    288  CD  PRO A  19      10.883  -1.614  -9.882  1.00  1.980          C  
ATOM    289  HA  PRO A  19       7.660  -1.588 -10.551  1.00  1.580          H  
ATOM    290 1HB  PRO A  19       8.557  -4.027  -9.746  1.00  2.380          H  
ATOM    291 2HB  PRO A  19       9.049  -3.352 -11.297  1.00  2.380          H  
ATOM    292 1HG  PRO A  19      10.584  -3.410  -8.660  1.00  2.380          H  
ATOM    293 2HG  PRO A  19      11.178  -3.742 -10.282  1.00  2.380          H  
ATOM    294 1HD  PRO A  19      11.491  -1.337  -9.031  1.00  2.380          H  
ATOM    295 2HD  PRO A  19      11.410  -1.481 -10.839  1.00  2.380          H  
ATOM    296  N   VAL A  20       7.278  -0.755  -8.060  1.00  1.050          N  
ATOM    297  CA  VAL A  20       6.159  -0.909  -7.134  1.00  1.070          C  
ATOM    298  C   VAL A  20       5.273  -2.057  -7.555  1.00  0.960          C  
ATOM    299  O   VAL A  20       4.986  -2.286  -8.736  1.00  0.950          O  
ATOM    300  CB  VAL A  20       5.294   0.377  -6.991  1.00  1.490          C  
ATOM    301  CG1 VAL A  20       4.008   0.112  -6.142  1.00  1.490          C  
ATOM    302  CG2 VAL A  20       6.067   1.432  -6.287  1.00  1.490          C  
ATOM    303  H   VAL A  20       7.907  -0.026  -7.766  1.00  1.260          H  
ATOM    304  HA  VAL A  20       6.569  -1.139  -6.149  1.00  1.280          H  
ATOM    305  HB  VAL A  20       5.004   0.723  -7.976  1.00  1.790          H  
ATOM    306 1HG1 VAL A  20       3.450   1.025  -6.060  1.00  1.790          H  
ATOM    307 2HG1 VAL A  20       3.372  -0.637  -6.614  1.00  1.790          H  
ATOM    308 3HG1 VAL A  20       4.285  -0.225  -5.142  1.00  1.790          H  
ATOM    309 1HG2 VAL A  20       5.453   2.323  -6.194  1.00  1.790          H  
ATOM    310 2HG2 VAL A  20       6.331   1.076  -5.299  1.00  1.790          H  
ATOM    311 3HG2 VAL A  20       6.954   1.659  -6.836  1.00  1.790          H  
ATOM    312  N   HIS A  21       4.916  -2.820  -6.540  1.00  1.010          N  
ATOM    313  CA  HIS A  21       4.123  -4.009  -6.657  1.00  1.020          C  
ATOM    314  C   HIS A  21       3.263  -4.165  -5.410  1.00  0.940          C  
ATOM    315  O   HIS A  21       3.758  -4.057  -4.274  1.00  0.980          O  
ATOM    316  CB  HIS A  21       5.097  -5.176  -6.830  1.00  1.420          C  
ATOM    317  CG  HIS A  21       4.521  -6.498  -7.019  1.00  1.420          C  
ATOM    318  ND1 HIS A  21       4.027  -7.246  -5.979  1.00  1.420          N  
ATOM    319  CD2 HIS A  21       4.385  -7.245  -8.127  1.00  1.420          C  
ATOM    320  CE1 HIS A  21       3.616  -8.403  -6.437  1.00  1.420          C  
ATOM    321  NE2 HIS A  21       3.836  -8.428  -7.745  1.00  1.420          N  
ATOM    322  H   HIS A  21       5.215  -2.532  -5.623  1.00  1.210          H  
ATOM    323  HA  HIS A  21       3.472  -3.950  -7.528  1.00  1.220          H  
ATOM    324 1HB  HIS A  21       5.734  -4.971  -7.692  1.00  1.710          H  
ATOM    325 2HB  HIS A  21       5.753  -5.219  -5.960  1.00  1.710          H  
ATOM    326  HD1 HIS A  21       4.020  -6.969  -5.018  1.00  1.710          H  
ATOM    327  HD2 HIS A  21       4.643  -7.073  -9.173  1.00  1.710          H  
ATOM    328  HE1 HIS A  21       3.190  -9.147  -5.761  1.00  1.710          H  
ATOM    329  N   VAL A  22       1.977  -4.438  -5.652  1.00  0.880          N  
ATOM    330  CA  VAL A  22       0.946  -4.617  -4.627  1.00  0.840          C  
ATOM    331  C   VAL A  22       0.433  -6.048  -4.636  1.00  0.790          C  
ATOM    332  O   VAL A  22       0.081  -6.567  -5.695  1.00  0.840          O  
ATOM    333  CB  VAL A  22      -0.241  -3.696  -4.926  1.00  1.190          C  
ATOM    334  CG1 VAL A  22      -1.355  -3.846  -3.832  1.00  1.190          C  
ATOM    335  CG2 VAL A  22       0.271  -2.245  -5.127  1.00  1.190          C  
ATOM    336  H   VAL A  22       1.701  -4.466  -6.641  1.00  1.060          H  
ATOM    337  HA  VAL A  22       1.365  -4.403  -3.652  1.00  1.010          H  
ATOM    338  HB  VAL A  22      -0.680  -4.033  -5.821  1.00  1.430          H  
ATOM    339 1HG1 VAL A  22      -2.203  -3.238  -4.088  1.00  1.430          H  
ATOM    340 2HG1 VAL A  22      -1.688  -4.877  -3.770  1.00  1.430          H  
ATOM    341 3HG1 VAL A  22      -0.974  -3.537  -2.859  1.00  1.430          H  
ATOM    342 1HG2 VAL A  22      -0.544  -1.606  -5.399  1.00  1.430          H  
ATOM    343 2HG2 VAL A  22       0.728  -1.883  -4.220  1.00  1.430          H  
ATOM    344 3HG2 VAL A  22       1.005  -2.225  -5.934  1.00  1.430          H  
ATOM    345  N   THR A  23       0.374  -6.677  -3.458  1.00  0.740          N  
ATOM    346  CA  THR A  23      -0.062  -8.067  -3.338  1.00  0.730          C  
ATOM    347  C   THR A  23      -1.404  -8.293  -2.615  1.00  0.700          C  
ATOM    348  O   THR A  23      -1.583  -7.914  -1.452  1.00  0.750          O  
ATOM    349  CB  THR A  23       1.019  -8.862  -2.555  1.00  1.030          C  
ATOM    350  OG1 THR A  23       2.256  -8.816  -3.256  1.00  1.030          O  
ATOM    351  CG2 THR A  23       0.629 -10.280  -2.415  1.00  1.030          C  
ATOM    352  H   THR A  23       0.636  -6.179  -2.606  1.00  0.890          H  
ATOM    353  HA  THR A  23      -0.159  -8.482  -4.342  1.00  0.880          H  
ATOM    354  HB  THR A  23       1.146  -8.420  -1.565  1.00  1.230          H  
ATOM    355  HG1 THR A  23       2.600  -7.928  -3.201  1.00  1.230          H  
ATOM    356 1HG2 THR A  23       1.400 -10.821  -1.878  1.00  1.230          H  
ATOM    357 2HG2 THR A  23      -0.302 -10.374  -1.887  1.00  1.230          H  
ATOM    358 3HG2 THR A  23       0.533 -10.665  -3.390  1.00  1.230          H  
ATOM    359  N   LEU A  24      -2.325  -8.996  -3.297  1.00  0.700          N  
ATOM    360  CA  LEU A  24      -3.635  -9.390  -2.764  1.00  0.780          C  
ATOM    361  C   LEU A  24      -3.642 -10.894  -2.513  1.00  0.800          C  
ATOM    362  O   LEU A  24      -3.682 -11.694  -3.457  1.00  0.910          O  
ATOM    363  CB  LEU A  24      -4.765  -9.095  -3.760  1.00  1.060          C  
ATOM    364  CG  LEU A  24      -5.355  -7.679  -3.877  1.00  1.060          C  
ATOM    365  CD1 LEU A  24      -4.351  -6.723  -4.587  1.00  1.060          C  
ATOM    366  CD2 LEU A  24      -6.698  -7.825  -4.629  1.00  1.060          C  
ATOM    367  H   LEU A  24      -2.122  -9.245  -4.269  1.00  0.840          H  
ATOM    368  HA  LEU A  24      -3.812  -8.878  -1.818  1.00  0.940          H  
ATOM    369 1HB  LEU A  24      -4.382  -9.330  -4.740  1.00  1.270          H  
ATOM    370 2HB  LEU A  24      -5.575  -9.774  -3.561  1.00  1.270          H  
ATOM    371  HG  LEU A  24      -5.555  -7.271  -2.911  1.00  1.270          H  
ATOM    372 1HD1 LEU A  24      -4.790  -5.740  -4.681  1.00  1.270          H  
ATOM    373 2HD1 LEU A  24      -3.442  -6.649  -4.010  1.00  1.270          H  
ATOM    374 3HD1 LEU A  24      -4.109  -7.100  -5.572  1.00  1.270          H  
ATOM    375 1HD2 LEU A  24      -7.172  -6.867  -4.740  1.00  1.270          H  
ATOM    376 2HD2 LEU A  24      -6.540  -8.249  -5.593  1.00  1.270          H  
ATOM    377 3HD2 LEU A  24      -7.344  -8.486  -4.070  1.00  1.270          H  
ATOM    378  N   ARG A  25      -3.590 -11.290  -1.246  1.00  0.850          N  
ATOM    379  CA  ARG A  25      -3.462 -12.704  -0.915  1.00  0.940          C  
ATOM    380  C   ARG A  25      -4.788 -13.306  -0.528  1.00  1.000          C  
ATOM    381  O   ARG A  25      -5.333 -12.994   0.537  1.00  1.160          O  
ATOM    382  CB  ARG A  25      -2.528 -12.899   0.261  1.00  1.280          C  
ATOM    383  CG  ARG A  25      -1.147 -12.435   0.042  1.00  1.280          C  
ATOM    384  CD  ARG A  25      -0.273 -12.747   1.188  1.00  1.280          C  
ATOM    385  NE  ARG A  25       1.069 -12.272   0.953  1.00  1.280          N  
ATOM    386  CZ  ARG A  25       1.497 -11.008   1.202  1.00  1.280          C  
ATOM    387  NH1 ARG A  25       0.678 -10.095   1.722  1.00  1.280          N  
ATOM    388  NH2 ARG A  25       2.750 -10.685   0.920  1.00  1.280          N  
ATOM    389  H   ARG A  25      -3.629 -10.582  -0.503  1.00  1.020          H  
ATOM    390  HA  ARG A  25      -3.077 -13.237  -1.784  1.00  1.130          H  
ATOM    391 1HB  ARG A  25      -2.919 -12.353   1.121  1.00  1.540          H  
ATOM    392 2HB  ARG A  25      -2.490 -13.947   0.528  1.00  1.540          H  
ATOM    393 1HG  ARG A  25      -0.739 -12.883  -0.861  1.00  1.540          H  
ATOM    394 2HG  ARG A  25      -1.180 -11.356  -0.065  1.00  1.540          H  
ATOM    395 1HD  ARG A  25      -0.657 -12.298   2.098  1.00  1.540          H  
ATOM    396 2HD  ARG A  25      -0.232 -13.829   1.317  1.00  1.540          H  
ATOM    397  HE  ARG A  25       1.733 -12.926   0.561  1.00  1.540          H  
ATOM    398 1HH1 ARG A  25      -0.296 -10.330   1.972  1.00  1.540          H  
ATOM    399 2HH1 ARG A  25       1.016  -9.140   1.886  1.00  1.540          H  
ATOM    400 1HH2 ARG A  25       3.374 -11.375   0.526  1.00  1.540          H  
ATOM    401 2HH2 ARG A  25       3.086  -9.750   1.102  1.00  1.540          H  
ATOM    402  N   ASN A  26      -5.310 -14.209  -1.353  1.00  0.970          N  
ATOM    403  CA  ASN A  26      -6.605 -14.786  -1.065  1.00  1.110          C  
ATOM    404  C   ASN A  26      -6.735 -16.211  -1.606  1.00  1.280          C  
ATOM    405  O   ASN A  26      -7.161 -15.638  -2.596  1.00  1.440          O  
ATOM    406  CB  ASN A  26      -7.724 -13.909  -1.552  1.00  1.500          C  
ATOM    407  CG  ASN A  26      -9.017 -14.450  -1.117  1.00  1.500          C  
ATOM    408  OD1 ASN A  26      -9.121 -15.235  -0.134  1.00  1.500          O  
ATOM    409  ND2 ASN A  26     -10.017 -14.086  -1.819  1.00  1.500          N  
ATOM    410  H   ASN A  26      -4.835 -14.497  -2.221  1.00  1.160          H  
ATOM    411  HA  ASN A  26      -6.749 -14.810   0.013  1.00  1.330          H  
ATOM    412 1HB  ASN A  26      -7.616 -12.976  -1.055  1.00  1.800          H  
ATOM    413 2HB  ASN A  26      -7.710 -13.679  -2.622  1.00  1.800          H  
ATOM    414 1HD2 ASN A  26     -10.930 -14.416  -1.579  1.00  1.800          H  
ATOM    415 2HD2 ASN A  26      -9.890 -13.513  -2.616  1.00  1.800          H  
ATOM    416  N   MET A  27      -6.189 -16.389  -0.408  1.00  1.440          N  
ATOM    417  CA  MET A  27      -5.874 -17.692   0.109  1.00  1.720          C  
ATOM    418  C   MET A  27      -7.112 -18.550   0.360  1.00  1.880          C  
ATOM    419  O   MET A  27      -7.027 -19.772   0.242  1.00  2.180          O  
ATOM    420  CB  MET A  27      -5.100 -17.544   1.418  1.00  2.300          C  
ATOM    421  CG  MET A  27      -3.718 -16.889   1.309  1.00  2.300          C  
ATOM    422  SD  MET A  27      -2.558 -17.779   0.257  1.00  2.300          S  
ATOM    423  CE  MET A  27      -2.628 -16.865  -1.271  1.00  2.300          C  
ATOM    424  H   MET A  27      -5.887 -15.584   0.118  1.00  1.730          H  
ATOM    425  HA  MET A  27      -5.260 -18.202  -0.619  1.00  2.060          H  
ATOM    426 1HB  MET A  27      -5.690 -16.953   2.119  1.00  2.760          H  
ATOM    427 2HB  MET A  27      -4.961 -18.529   1.865  1.00  2.760          H  
ATOM    428 1HG  MET A  27      -3.837 -15.889   0.909  1.00  2.760          H  
ATOM    429 2HG  MET A  27      -3.282 -16.804   2.303  1.00  2.760          H  
ATOM    430 1HE  MET A  27      -1.951 -17.320  -1.995  1.00  2.760          H  
ATOM    431 2HE  MET A  27      -3.630 -16.882  -1.669  1.00  2.760          H  
ATOM    432 3HE  MET A  27      -2.331 -15.836  -1.099  1.00  2.760          H  
ATOM    433  N   GLY A  28      -8.258 -17.924   0.666  1.00  1.800          N  
ATOM    434  CA  GLY A  28      -9.474 -18.652   1.007  1.00  2.020          C  
ATOM    435  C   GLY A  28     -10.418 -18.836  -0.170  1.00  1.960          C  
ATOM    436  O   GLY A  28      -9.997 -18.948  -1.317  1.00  1.940          O  
ATOM    437  H   GLY A  28      -8.318 -16.900   0.668  1.00  2.160          H  
ATOM    438 1HA  GLY A  28      -9.209 -19.628   1.413  1.00  2.420          H  
ATOM    439 2HA  GLY A  28      -9.993 -18.114   1.798  1.00  2.420          H  
ATOM    440  N   ILE A  29     -11.714 -18.906   0.134  1.00  2.080          N  
ATOM    441  CA  ILE A  29     -12.720 -19.142  -0.895  1.00  2.150          C  
ATOM    442  C   ILE A  29     -13.404 -17.848  -1.337  1.00  2.010          C  
ATOM    443  O   ILE A  29     -13.544 -17.602  -2.535  1.00  2.260          O  
ATOM    444  CB  ILE A  29     -13.772 -20.156  -0.404  1.00  2.980          C  
ATOM    445  CG1 ILE A  29     -13.066 -21.500   0.041  1.00  2.980          C  
ATOM    446  CG2 ILE A  29     -14.827 -20.409  -1.499  1.00  2.980          C  
ATOM    447  CD1 ILE A  29     -12.220 -22.210  -1.019  1.00  2.980          C  
ATOM    448  H   ILE A  29     -11.989 -18.798   1.097  1.00  2.500          H  
ATOM    449  HA  ILE A  29     -12.230 -19.547  -1.776  1.00  2.580          H  
ATOM    450  HB  ILE A  29     -14.274 -19.758   0.473  1.00  3.580          H  
ATOM    451 1HG1 ILE A  29     -12.422 -21.283   0.889  1.00  3.580          H  
ATOM    452 2HG1 ILE A  29     -13.841 -22.195   0.366  1.00  3.580          H  
ATOM    453 1HG2 ILE A  29     -15.566 -21.118  -1.130  1.00  3.580          H  
ATOM    454 2HG2 ILE A  29     -15.330 -19.480  -1.762  1.00  3.580          H  
ATOM    455 3HG2 ILE A  29     -14.352 -20.813  -2.390  1.00  3.580          H  
ATOM    456 1HD1 ILE A  29     -11.797 -23.116  -0.586  1.00  3.580          H  
ATOM    457 2HD1 ILE A  29     -12.830 -22.479  -1.876  1.00  3.580          H  
ATOM    458 3HD1 ILE A  29     -11.411 -21.566  -1.341  1.00  3.580          H  
ATOM    459  N   ALA A  30     -13.909 -17.057  -0.388  1.00  1.890          N  
ATOM    460  CA  ALA A  30     -14.569 -15.814  -0.760  1.00  1.920          C  
ATOM    461  C   ALA A  30     -13.532 -14.931  -1.459  1.00  1.820          C  
ATOM    462  O   ALA A  30     -12.398 -14.910  -0.993  1.00  1.760          O  
ATOM    463  CB  ALA A  30     -15.135 -15.120   0.465  1.00  2.680          C  
ATOM    464  H   ALA A  30     -13.798 -17.303   0.582  1.00  2.270          H  
ATOM    465  HA  ALA A  30     -15.379 -16.058  -1.438  1.00  2.300          H  
ATOM    466 1HB  ALA A  30     -15.626 -14.193   0.174  1.00  3.210          H  
ATOM    467 2HB  ALA A  30     -15.857 -15.776   0.950  1.00  3.210          H  
ATOM    468 3HB  ALA A  30     -14.326 -14.898   1.157  1.00  3.210          H  
ATOM    469  N   PRO A  31     -13.874 -14.199  -2.535  1.00  1.930          N  
ATOM    470  CA  PRO A  31     -13.021 -13.291  -3.301  1.00  1.940          C  
ATOM    471  C   PRO A  31     -12.739 -11.937  -2.652  1.00  1.860          C  
ATOM    472  O   PRO A  31     -13.553 -11.441  -1.869  1.00  1.880          O  
ATOM    473  CB  PRO A  31     -13.838 -13.087  -4.580  1.00  2.910          C  
ATOM    474  CG  PRO A  31     -15.278 -13.218  -4.129  1.00  2.910          C  
ATOM    475  CD  PRO A  31     -15.258 -14.285  -3.058  1.00  2.910          C  
ATOM    476  HA  PRO A  31     -12.078 -13.809  -3.545  1.00  2.330          H  
ATOM    477 1HB  PRO A  31     -13.623 -12.088  -5.005  1.00  3.490          H  
ATOM    478 2HB  PRO A  31     -13.551 -13.830  -5.341  1.00  3.490          H  
ATOM    479 1HG  PRO A  31     -15.641 -12.251  -3.745  1.00  3.490          H  
ATOM    480 2HG  PRO A  31     -15.927 -13.469  -4.984  1.00  3.490          H  
ATOM    481 1HD  PRO A  31     -15.996 -14.027  -2.285  1.00  3.490          H  
ATOM    482 2HD  PRO A  31     -15.438 -15.274  -3.517  1.00  3.490          H  
ATOM    483  N   ILE A  32     -11.645 -11.294  -3.070  1.00  1.900          N  
ATOM    484  CA  ILE A  32     -11.401  -9.888  -2.747  1.00  1.960          C  
ATOM    485  C   ILE A  32     -12.072  -9.109  -3.865  1.00  1.950          C  
ATOM    486  O   ILE A  32     -11.796  -9.357  -5.038  1.00  1.940          O  
ATOM    487  CB  ILE A  32      -9.894  -9.513  -2.647  1.00  2.720          C  
ATOM    488  CG1 ILE A  32      -9.227 -10.298  -1.509  1.00  2.720          C  
ATOM    489  CG2 ILE A  32      -9.742  -7.979  -2.396  1.00  2.720          C  
ATOM    490  CD1 ILE A  32      -7.687 -10.218  -1.461  1.00  2.720          C  
ATOM    491  H   ILE A  32     -11.001 -11.775  -3.687  1.00  2.280          H  
ATOM    492  HA  ILE A  32     -11.890  -9.638  -1.804  1.00  2.350          H  
ATOM    493  HB  ILE A  32      -9.393  -9.779  -3.577  1.00  3.260          H  
ATOM    494 1HG1 ILE A  32      -9.611  -9.906  -0.589  1.00  3.260          H  
ATOM    495 2HG1 ILE A  32      -9.516 -11.338  -1.581  1.00  3.260          H  
ATOM    496 1HG2 ILE A  32      -8.701  -7.700  -2.334  1.00  3.260          H  
ATOM    497 2HG2 ILE A  32     -10.196  -7.427  -3.197  1.00  3.260          H  
ATOM    498 3HG2 ILE A  32     -10.226  -7.708  -1.481  1.00  3.260          H  
ATOM    499 1HD1 ILE A  32      -7.312 -10.782  -0.618  1.00  3.260          H  
ATOM    500 2HD1 ILE A  32      -7.286 -10.639  -2.374  1.00  3.260          H  
ATOM    501 3HD1 ILE A  32      -7.350  -9.193  -1.355  1.00  3.260          H  
ATOM    502  N   GLU A  33     -12.984  -8.215  -3.517  1.00  2.060          N  
ATOM    503  CA  GLU A  33     -13.745  -7.476  -4.515  1.00  2.180          C  
ATOM    504  C   GLU A  33     -13.698  -5.987  -4.276  1.00  2.160          C  
ATOM    505  O   GLU A  33     -13.070  -5.523  -3.312  1.00  2.550          O  
ATOM    506  CB  GLU A  33     -15.211  -7.925  -4.515  1.00  3.000          C  
ATOM    507  CG  GLU A  33     -15.463  -9.366  -4.928  1.00  3.000          C  
ATOM    508  CD  GLU A  33     -16.939  -9.705  -4.888  1.00  3.000          C  
ATOM    509  OE1 GLU A  33     -17.656  -9.004  -4.211  1.00  3.000          O  
ATOM    510  OE2 GLU A  33     -17.361 -10.624  -5.561  1.00  3.000          O  
ATOM    511  H   GLU A  33     -13.157  -8.038  -2.528  1.00  2.470          H  
ATOM    512  HA  GLU A  33     -13.318  -7.674  -5.497  1.00  2.620          H  
ATOM    513 1HB  GLU A  33     -15.620  -7.793  -3.513  1.00  3.600          H  
ATOM    514 2HB  GLU A  33     -15.793  -7.296  -5.184  1.00  3.600          H  
ATOM    515 1HG  GLU A  33     -15.073  -9.533  -5.931  1.00  3.600          H  
ATOM    516 2HG  GLU A  33     -14.924 -10.016  -4.244  1.00  3.600          H  
ATOM    517  N   GLU A  34     -14.340  -5.244  -5.193  1.00  2.200          N  
ATOM    518  CA  GLU A  34     -14.477  -3.797  -5.107  1.00  2.390          C  
ATOM    519  C   GLU A  34     -13.179  -3.121  -4.790  1.00  2.020          C  
ATOM    520  O   GLU A  34     -13.073  -2.441  -3.770  1.00  2.170          O  
ATOM    521  CB  GLU A  34     -15.545  -3.424  -4.078  1.00  3.270          C  
ATOM    522  CG  GLU A  34     -16.929  -3.886  -4.480  1.00  3.270          C  
ATOM    523  CD  GLU A  34     -17.457  -3.150  -5.710  1.00  3.270          C  
ATOM    524  OE1 GLU A  34     -17.571  -1.939  -5.679  1.00  3.270          O  
ATOM    525  OE2 GLU A  34     -17.723  -3.812  -6.683  1.00  3.270          O  
ATOM    526  H   GLU A  34     -14.784  -5.715  -5.969  1.00  2.640          H  
ATOM    527  HA  GLU A  34     -14.804  -3.433  -6.084  1.00  2.870          H  
ATOM    528 1HB  GLU A  34     -15.301  -3.885  -3.118  1.00  3.920          H  
ATOM    529 2HB  GLU A  34     -15.568  -2.356  -3.921  1.00  3.920          H  
ATOM    530 1HG  GLU A  34     -16.904  -4.956  -4.683  1.00  3.920          H  
ATOM    531 2HG  GLU A  34     -17.605  -3.722  -3.644  1.00  3.920          H  
ATOM    532  N   ILE A  35     -12.194  -3.308  -5.663  1.00  1.910          N  
ATOM    533  CA  ILE A  35     -10.892  -2.744  -5.402  1.00  1.780          C  
ATOM    534  C   ILE A  35     -10.757  -1.451  -6.162  1.00  1.790          C  
ATOM    535  O   ILE A  35     -10.910  -1.432  -7.382  1.00  2.060          O  
ATOM    536  CB  ILE A  35      -9.769  -3.681  -5.872  1.00  2.540          C  
ATOM    537  CG1 ILE A  35      -9.889  -5.041  -5.146  1.00  2.540          C  
ATOM    538  CG2 ILE A  35      -8.382  -3.019  -5.648  1.00  2.540          C  
ATOM    539  CD1 ILE A  35     -10.533  -6.174  -5.944  1.00  2.540          C  
ATOM    540  H   ILE A  35     -12.367  -3.852  -6.513  1.00  2.290          H  
ATOM    541  HA  ILE A  35     -10.791  -2.556  -4.342  1.00  2.140          H  
ATOM    542  HB  ILE A  35      -9.880  -3.852  -6.884  1.00  3.050          H  
ATOM    543 1HG1 ILE A  35      -8.922  -5.370  -4.848  1.00  3.050          H  
ATOM    544 2HG1 ILE A  35     -10.515  -4.887  -4.270  1.00  3.050          H  
ATOM    545 1HG2 ILE A  35      -7.595  -3.686  -5.990  1.00  3.050          H  
ATOM    546 2HG2 ILE A  35      -8.315  -2.086  -6.205  1.00  3.050          H  
ATOM    547 3HG2 ILE A  35      -8.250  -2.803  -4.600  1.00  3.050          H  
ATOM    548 1HD1 ILE A  35     -10.587  -7.060  -5.342  1.00  3.050          H  
ATOM    549 2HD1 ILE A  35     -11.531  -5.902  -6.261  1.00  3.050          H  
ATOM    550 3HD1 ILE A  35      -9.938  -6.398  -6.805  1.00  3.050          H  
ATOM    551  N   TYR A  36     -10.464  -0.371  -5.447  1.00  1.840          N  
ATOM    552  CA  TYR A  36     -10.318   0.939  -6.069  1.00  1.960          C  
ATOM    553  C   TYR A  36      -9.031   1.630  -5.587  1.00  1.820          C  
ATOM    554  O   TYR A  36      -8.858   1.908  -4.394  1.00  1.970          O  
ATOM    555  CB  TYR A  36     -11.562   1.795  -5.792  1.00  2.700          C  
ATOM    556  CG  TYR A  36     -12.886   1.228  -6.376  1.00  2.700          C  
ATOM    557  CD1 TYR A  36     -13.607   0.313  -5.656  1.00  2.700          C  
ATOM    558  CD2 TYR A  36     -13.377   1.639  -7.607  1.00  2.700          C  
ATOM    559  CE1 TYR A  36     -14.782  -0.186  -6.120  1.00  2.700          C  
ATOM    560  CE2 TYR A  36     -14.580   1.124  -8.077  1.00  2.700          C  
ATOM    561  CZ  TYR A  36     -15.280   0.209  -7.315  1.00  2.700          C  
ATOM    562  OH  TYR A  36     -16.496  -0.308  -7.749  1.00  2.700          O  
ATOM    563  H   TYR A  36     -10.329  -0.491  -4.439  1.00  2.210          H  
ATOM    564  HA  TYR A  36     -10.244   0.804  -7.140  1.00  2.350          H  
ATOM    565 1HB  TYR A  36     -11.692   1.895  -4.724  1.00  3.240          H  
ATOM    566 2HB  TYR A  36     -11.415   2.785  -6.184  1.00  3.240          H  
ATOM    567  HD1 TYR A  36     -13.246  -0.019  -4.716  1.00  3.240          H  
ATOM    568  HD2 TYR A  36     -12.834   2.362  -8.201  1.00  3.240          H  
ATOM    569  HE1 TYR A  36     -15.327  -0.895  -5.530  1.00  3.240          H  
ATOM    570  HE2 TYR A  36     -14.975   1.448  -9.038  1.00  3.240          H  
ATOM    571  HH  TYR A  36     -16.894  -0.898  -7.045  1.00  3.240          H  
ATOM    572  N   LEU A  37      -8.130   1.923  -6.526  1.00  1.840          N  
ATOM    573  CA  LEU A  37      -6.842   2.545  -6.207  1.00  1.860          C  
ATOM    574  C   LEU A  37      -6.646   3.975  -6.712  1.00  1.990          C  
ATOM    575  O   LEU A  37      -6.710   4.268  -7.912  1.00  2.140          O  
ATOM    576  CB  LEU A  37      -5.696   1.616  -6.685  1.00  2.600          C  
ATOM    577  CG  LEU A  37      -4.212   2.182  -6.680  1.00  2.600          C  
ATOM    578  CD1 LEU A  37      -3.762   2.563  -5.278  1.00  2.600          C  
ATOM    579  CD2 LEU A  37      -3.265   1.081  -7.264  1.00  2.600          C  
ATOM    580  H   LEU A  37      -8.346   1.672  -7.490  1.00  2.210          H  
ATOM    581  HA  LEU A  37      -6.771   2.583  -5.125  1.00  2.230          H  
ATOM    582 1HB  LEU A  37      -5.693   0.749  -6.025  1.00  3.120          H  
ATOM    583 2HB  LEU A  37      -5.922   1.266  -7.665  1.00  3.120          H  
ATOM    584  HG  LEU A  37      -4.158   3.077  -7.303  1.00  3.120          H  
ATOM    585 1HD1 LEU A  37      -2.758   2.937  -5.326  1.00  3.120          H  
ATOM    586 2HD1 LEU A  37      -4.388   3.327  -4.876  1.00  3.120          H  
ATOM    587 3HD1 LEU A  37      -3.803   1.732  -4.646  1.00  3.120          H  
ATOM    588 1HD2 LEU A  37      -2.240   1.455  -7.283  1.00  3.120          H  
ATOM    589 2HD2 LEU A  37      -3.312   0.188  -6.643  1.00  3.120          H  
ATOM    590 3HD2 LEU A  37      -3.580   0.831  -8.280  1.00  3.120          H  
ATOM    591  N   GLY A  38      -6.404   4.872  -5.752  1.00  2.220          N  
ATOM    592  CA  GLY A  38      -6.169   6.289  -6.019  1.00  2.450          C  
ATOM    593  C   GLY A  38      -4.768   6.684  -5.541  1.00  2.290          C  
ATOM    594  O   GLY A  38      -3.969   5.831  -5.143  1.00  2.350          O  
ATOM    595  H   GLY A  38      -6.368   4.525  -4.785  1.00  2.660          H  
ATOM    596 1HA  GLY A  38      -6.274   6.493  -7.087  1.00  2.940          H  
ATOM    597 2HA  GLY A  38      -6.917   6.886  -5.500  1.00  2.940          H  
ATOM    598  N   CYS A  39      -4.457   7.975  -5.548  1.00  2.530          N  
ATOM    599  CA  CYS A  39      -3.134   8.397  -5.095  1.00  2.690          C  
ATOM    600  C   CYS A  39      -3.119   9.896  -4.792  1.00  2.790          C  
ATOM    601  O   CYS A  39      -3.690  10.696  -5.537  1.00  2.900          O  
ATOM    602  CB  CYS A  39      -2.052   8.059  -6.136  1.00  3.700          C  
ATOM    603  SG  CYS A  39      -0.356   8.279  -5.532  1.00  3.700          S  
ATOM    604  H   CYS A  39      -5.125   8.654  -5.891  1.00  3.040          H  
ATOM    605  HA  CYS A  39      -2.902   7.862  -4.175  1.00  3.230          H  
ATOM    606 1HB  CYS A  39      -2.157   7.023  -6.459  1.00  4.440          H  
ATOM    607 2HB  CYS A  39      -2.180   8.692  -7.009  1.00  4.440          H  
ATOM    608  HG  CYS A  39      -0.463   7.354  -4.561  1.00  4.440          H  
ATOM    609  N   ASP A  40      -2.422  10.269  -3.711  1.00  3.010          N  
ATOM    610  CA  ASP A  40      -2.253  11.675  -3.319  1.00  3.290          C  
ATOM    611  C   ASP A  40      -0.950  12.269  -3.872  1.00  3.080          C  
ATOM    612  O   ASP A  40      -0.535  13.384  -3.542  1.00  3.870          O  
ATOM    613  CB  ASP A  40      -2.394  11.835  -1.805  1.00  4.490          C  
ATOM    614  CG  ASP A  40      -3.847  11.618  -1.341  1.00  4.490          C  
ATOM    615  OD1 ASP A  40      -4.741  12.055  -2.063  1.00  4.490          O  
ATOM    616  OD2 ASP A  40      -4.069  11.036  -0.289  1.00  4.490          O  
ATOM    617  H   ASP A  40      -2.001   9.532  -3.132  1.00  3.610          H  
ATOM    618  HA  ASP A  40      -3.069  12.240  -3.764  1.00  3.950          H  
ATOM    619 1HB  ASP A  40      -1.763  11.124  -1.298  1.00  5.390          H  
ATOM    620 2HB  ASP A  40      -2.082  12.827  -1.512  1.00  5.390          H  
ATOM    621  N   ASN A  41      -0.346  11.507  -4.769  1.00  2.540          N  
ATOM    622  CA  ASN A  41       0.836  11.840  -5.543  1.00  2.720          C  
ATOM    623  C   ASN A  41       0.571  11.419  -7.008  1.00  2.400          C  
ATOM    624  O   ASN A  41       1.336  10.641  -7.586  1.00  2.530          O  
ATOM    625  CB  ASN A  41       2.051  11.181  -4.956  1.00  3.740          C  
ATOM    626  CG  ASN A  41       2.373  11.695  -3.611  1.00  3.740          C  
ATOM    627  OD1 ASN A  41       2.238  10.983  -2.606  1.00  3.740          O  
ATOM    628  ND2 ASN A  41       2.815  12.936  -3.543  1.00  3.740          N  
ATOM    629  H   ASN A  41      -0.760  10.598  -4.931  1.00  3.050          H  
ATOM    630  HA  ASN A  41       1.004  12.913  -5.507  1.00  3.260          H  
ATOM    631 1HB  ASN A  41       1.842  10.142  -4.856  1.00  4.480          H  
ATOM    632 2HB  ASN A  41       2.897  11.292  -5.599  1.00  4.480          H  
ATOM    633 1HD2 ASN A  41       3.063  13.331  -2.657  1.00  4.480          H  
ATOM    634 2HD2 ASN A  41       2.903  13.494  -4.369  1.00  4.480          H  
ATOM    635  N   PRO A  42      -0.517  11.930  -7.627  1.00  2.740          N  
ATOM    636  CA  PRO A  42      -1.090  11.546  -8.910  1.00  3.200          C  
ATOM    637  C   PRO A  42      -0.189  11.710 -10.116  1.00  3.460          C  
ATOM    638  O   PRO A  42      -0.450  11.109 -11.153  1.00  3.920          O  
ATOM    639  CB  PRO A  42      -2.290  12.482  -9.031  1.00  4.800          C  
ATOM    640  CG  PRO A  42      -1.961  13.631  -8.171  1.00  4.800          C  
ATOM    641  CD  PRO A  42      -1.236  13.068  -7.030  1.00  4.800          C  
ATOM    642  HA  PRO A  42      -1.433  10.501  -8.837  1.00  3.840          H  
ATOM    643 1HB  PRO A  42      -2.424  12.788 -10.064  1.00  5.760          H  
ATOM    644 2HB  PRO A  42      -3.210  11.958  -8.724  1.00  5.760          H  
ATOM    645 1HG  PRO A  42      -1.411  14.407  -8.721  1.00  5.760          H  
ATOM    646 2HG  PRO A  42      -2.861  14.058  -7.845  1.00  5.760          H  
ATOM    647 1HD  PRO A  42      -0.584  13.833  -6.603  1.00  5.760          H  
ATOM    648 2HD  PRO A  42      -2.010  12.723  -6.334  1.00  5.760          H  
ATOM    649  N   ARG A  43       0.865  12.527 -10.021  1.00  3.640          N  
ATOM    650  CA  ARG A  43       1.695  12.677 -11.196  1.00  4.340          C  
ATOM    651  C   ARG A  43       3.111  12.242 -10.855  1.00  4.460          C  
ATOM    652  O   ARG A  43       4.084  12.712 -11.452  1.00  5.160          O  
ATOM    653  CB  ARG A  43       1.767  14.150 -11.573  1.00  5.800          C  
ATOM    654  CG  ARG A  43       0.442  14.874 -11.847  1.00  5.800          C  
ATOM    655  CD  ARG A  43       0.728  16.314 -12.129  1.00  5.800          C  
ATOM    656  NE  ARG A  43      -0.467  17.165 -12.200  1.00  5.800          N  
ATOM    657  CZ  ARG A  43      -0.453  18.483 -12.479  1.00  5.800          C  
ATOM    658  NH1 ARG A  43       0.674  19.125 -12.747  1.00  5.800          N  
ATOM    659  NH2 ARG A  43      -1.600  19.115 -12.467  1.00  5.800          N  
ATOM    660  H   ARG A  43       1.097  13.026  -9.176  1.00  4.370          H  
ATOM    661  HA  ARG A  43       1.308  12.074 -12.016  1.00  5.210          H  
ATOM    662 1HB  ARG A  43       2.268  14.690 -10.771  1.00  6.960          H  
ATOM    663 2HB  ARG A  43       2.381  14.261 -12.467  1.00  6.960          H  
ATOM    664 1HG  ARG A  43      -0.050  14.433 -12.712  1.00  6.960          H  
ATOM    665 2HG  ARG A  43      -0.216  14.810 -10.980  1.00  6.960          H  
ATOM    666 1HD  ARG A  43       1.373  16.704 -11.342  1.00  6.960          H  
ATOM    667 2HD  ARG A  43       1.246  16.378 -13.084  1.00  6.960          H  
ATOM    668  HE  ARG A  43      -1.398  16.767 -11.995  1.00  6.960          H  
ATOM    669 1HH1 ARG A  43       1.553  18.631 -12.749  1.00  6.960          H  
ATOM    670 2HH1 ARG A  43       0.655  20.114 -12.949  1.00  6.960          H  
ATOM    671 1HH2 ARG A  43      -2.445  18.563 -12.238  1.00  6.960          H  
ATOM    672 2HH2 ARG A  43      -1.656  20.102 -12.666  1.00  6.960          H  
ATOM    673  N   CYS A  44       3.210  11.230  -9.997  1.00  4.110          N  
ATOM    674  CA  CYS A  44       4.479  10.629  -9.625  1.00  4.610          C  
ATOM    675  C   CYS A  44       4.543   9.198 -10.088  1.00  4.670          C  
ATOM    676  O   CYS A  44       5.486   8.473  -9.768  1.00  5.280          O  
ATOM    677  CB  CYS A  44       4.672  10.687  -8.122  1.00  6.250          C  
ATOM    678  SG  CYS A  44       4.810  12.356  -7.481  1.00  6.250          S  
ATOM    679  H   CYS A  44       2.364  10.907  -9.510  1.00  4.930          H  
ATOM    680  HA  CYS A  44       5.284  11.186 -10.100  1.00  5.530          H  
ATOM    681 1HB  CYS A  44       3.823  10.207  -7.636  1.00  7.500          H  
ATOM    682 2HB  CYS A  44       5.536  10.137  -7.846  1.00  7.500          H  
ATOM    683  HG  CYS A  44       3.570  12.719  -7.784  1.00  7.500          H  
ATOM    684  N   VAL A  45       3.522   8.791 -10.840  1.00  4.400          N  
ATOM    685  CA  VAL A  45       3.372   7.423 -11.313  1.00  4.810          C  
ATOM    686  C   VAL A  45       3.132   7.280 -12.817  1.00  5.300          C  
ATOM    687  O   VAL A  45       2.658   8.193 -13.497  1.00  5.250          O  
ATOM    688  CB  VAL A  45       2.226   6.756 -10.533  1.00  6.570          C  
ATOM    689  CG1 VAL A  45       2.567   6.709  -9.082  1.00  6.570          C  
ATOM    690  CG2 VAL A  45       0.942   7.572 -10.697  1.00  6.570          C  
ATOM    691  H   VAL A  45       2.829   9.479 -11.092  1.00  5.280          H  
ATOM    692  HA  VAL A  45       4.282   6.888 -11.081  1.00  5.770          H  
ATOM    693  HB  VAL A  45       2.093   5.731 -10.896  1.00  7.880          H  
ATOM    694 1HG1 VAL A  45       1.760   6.231  -8.527  1.00  7.880          H  
ATOM    695 2HG1 VAL A  45       3.491   6.155  -8.947  1.00  7.880          H  
ATOM    696 3HG1 VAL A  45       2.696   7.713  -8.718  1.00  7.880          H  
ATOM    697 1HG2 VAL A  45       0.145   7.095 -10.139  1.00  7.880          H  
ATOM    698 2HG2 VAL A  45       1.083   8.585 -10.316  1.00  7.880          H  
ATOM    699 3HG2 VAL A  45       0.672   7.623 -11.748  1.00  7.880          H  
ATOM    700  N   SER A  46       3.402   6.075 -13.307  1.00  6.110          N  
ATOM    701  CA  SER A  46       3.220   5.713 -14.703  1.00  6.870          C  
ATOM    702  C   SER A  46       2.915   4.221 -14.887  1.00  7.270          C  
ATOM    703  O   SER A  46       2.524   3.512 -13.941  1.00  7.460          O  
ATOM    704  CB  SER A  46       4.453   6.079 -15.503  1.00  9.310          C  
ATOM    705  OG  SER A  46       4.190   5.983 -16.877  1.00  9.310          O  
ATOM    706  H   SER A  46       3.784   5.387 -12.667  1.00  7.330          H  
ATOM    707  HA  SER A  46       2.374   6.281 -15.094  1.00  8.240          H  
ATOM    708 1HB  SER A  46       4.760   7.098 -15.257  1.00 11.180          H  
ATOM    709 2HB  SER A  46       5.275   5.416 -15.237  1.00 11.180          H  
ATOM    710  HG  SER A  46       5.006   6.247 -17.324  1.00 11.180          H  
ATOM    711  N   LEU A  47       3.040   3.754 -16.128  1.00  7.650          N  
ATOM    712  CA  LEU A  47       2.722   2.368 -16.445  1.00  8.240          C  
ATOM    713  C   LEU A  47       3.557   1.809 -17.589  1.00  9.270          C  
ATOM    714  O   LEU A  47       3.671   2.431 -18.645  1.00  9.710          O  
ATOM    715  CB  LEU A  47       1.240   2.268 -16.840  1.00 11.300          C  
ATOM    716  CG  LEU A  47       0.683   0.866 -17.201  1.00 11.300          C  
ATOM    717  CD1 LEU A  47       0.676  -0.004 -15.946  1.00 11.300          C  
ATOM    718  CD2 LEU A  47      -0.709   1.025 -17.772  1.00 11.300          C  
ATOM    719  H   LEU A  47       3.367   4.396 -16.844  1.00  9.180          H  
ATOM    720  HA  LEU A  47       2.915   1.771 -15.558  1.00  9.890          H  
ATOM    721 1HB  LEU A  47       0.639   2.657 -16.018  1.00 13.560          H  
ATOM    722 2HB  LEU A  47       1.081   2.909 -17.705  1.00 13.560          H  
ATOM    723  HG  LEU A  47       1.310   0.378 -17.945  1.00 13.560          H  
ATOM    724 1HD1 LEU A  47       0.263  -0.978 -16.187  1.00 13.560          H  
ATOM    725 2HD1 LEU A  47       1.674  -0.133 -15.553  1.00 13.560          H  
ATOM    726 3HD1 LEU A  47       0.068   0.467 -15.198  1.00 13.560          H  
ATOM    727 1HD2 LEU A  47      -1.133   0.047 -18.021  1.00 13.560          H  
ATOM    728 2HD2 LEU A  47      -1.313   1.504 -17.047  1.00 13.560          H  
ATOM    729 3HD2 LEU A  47      -0.666   1.639 -18.667  1.00 13.560          H  
ATOM    730  N   LEU A  48       4.127   0.626 -17.391  1.00  9.820          N  
ATOM    731  CA  LEU A  48       4.864  -0.025 -18.466  1.00 10.930          C  
ATOM    732  C   LEU A  48       3.992  -1.099 -19.091  1.00 11.660          C  
ATOM    733  O   LEU A  48       3.018  -1.554 -18.485  1.00 11.760          O  
ATOM    734  CB  LEU A  48       6.174  -0.650 -17.995  1.00 14.860          C  
ATOM    735  CG  LEU A  48       7.175   0.267 -17.277  1.00 14.860          C  
ATOM    736  CD1 LEU A  48       8.391  -0.556 -16.954  1.00 14.860          C  
ATOM    737  CD2 LEU A  48       7.533   1.484 -18.113  1.00 14.860          C  
ATOM    738  H   LEU A  48       4.027   0.170 -16.495  1.00 11.780          H  
ATOM    739  HA  LEU A  48       5.081   0.705 -19.243  1.00 13.120          H  
ATOM    740 1HB  LEU A  48       5.933  -1.470 -17.317  1.00 17.830          H  
ATOM    741 2HB  LEU A  48       6.681  -1.074 -18.860  1.00 17.830          H  
ATOM    742  HG  LEU A  48       6.743   0.607 -16.341  1.00 17.830          H  
ATOM    743 1HD1 LEU A  48       9.109   0.055 -16.424  1.00 17.830          H  
ATOM    744 2HD1 LEU A  48       8.108  -1.403 -16.336  1.00 17.830          H  
ATOM    745 3HD1 LEU A  48       8.844  -0.919 -17.876  1.00 17.830          H  
ATOM    746 1HD2 LEU A  48       8.249   2.095 -17.559  1.00 17.830          H  
ATOM    747 2HD2 LEU A  48       7.980   1.167 -19.055  1.00 17.830          H  
ATOM    748 3HD2 LEU A  48       6.643   2.080 -18.316  1.00 17.830          H  
ATOM    749  N   ASP A  49       4.361  -1.550 -20.290  1.00 12.300          N  
ATOM    750  CA  ASP A  49       3.602  -2.603 -20.957  1.00 13.230          C  
ATOM    751  C   ASP A  49       3.439  -3.814 -20.041  1.00 13.860          C  
ATOM    752  O   ASP A  49       4.417  -4.451 -19.630  1.00 14.080          O  
ATOM    753  CB  ASP A  49       4.269  -3.041 -22.265  1.00 18.150          C  
ATOM    754  CG  ASP A  49       3.385  -4.017 -23.033  1.00 18.150          C  
ATOM    755  OD1 ASP A  49       2.364  -4.399 -22.466  1.00 18.150          O  
ATOM    756  OD2 ASP A  49       3.699  -4.381 -24.136  1.00 18.150          O  
ATOM    757  H   ASP A  49       5.166  -1.150 -20.749  1.00 14.760          H  
ATOM    758  HA  ASP A  49       2.609  -2.216 -21.189  1.00 15.880          H  
ATOM    759 1HB  ASP A  49       4.465  -2.168 -22.892  1.00 21.780          H  
ATOM    760 2HB  ASP A  49       5.227  -3.519 -22.050  1.00 21.780          H  
ATOM    761  N   GLN A  50       2.188  -4.155 -19.754  1.00 14.330          N  
ATOM    762  CA  GLN A  50       1.836  -5.200 -18.805  1.00 15.070          C  
ATOM    763  C   GLN A  50       2.033  -6.592 -19.340  1.00 15.380          C  
ATOM    764  O   GLN A  50       1.950  -7.572 -18.604  1.00 15.690          O  
ATOM    765  CB  GLN A  50       0.404  -4.980 -18.329  1.00 20.800          C  
ATOM    766  CG  GLN A  50       0.281  -3.726 -17.521  1.00 20.800          C  
ATOM    767  CD  GLN A  50       1.071  -3.866 -16.251  1.00 20.800          C  
ATOM    768  OE1 GLN A  50       0.747  -4.751 -15.461  1.00 20.800          O  
ATOM    769  NE2 GLN A  50       2.123  -3.059 -16.066  1.00 20.800          N  
ATOM    770  H   GLN A  50       1.455  -3.623 -20.202  1.00 17.200          H  
ATOM    771  HA  GLN A  50       2.498  -5.102 -17.948  1.00 18.080          H  
ATOM    772 1HB  GLN A  50      -0.260  -4.898 -19.187  1.00 24.960          H  
ATOM    773 2HB  GLN A  50       0.076  -5.813 -17.741  1.00 24.960          H  
ATOM    774 1HG  GLN A  50       0.681  -2.880 -18.082  1.00 24.960          H  
ATOM    775 2HG  GLN A  50      -0.761  -3.553 -17.267  1.00 24.960          H  
ATOM    776 1HE2 GLN A  50       2.693  -3.140 -15.223  1.00 24.960          H  
ATOM    777 2HE2 GLN A  50       2.391  -2.390 -16.806  1.00 24.960          H  
ATOM    778  N   HIS A  51       2.405  -6.700 -20.601  1.00 15.470          N  
ATOM    779  CA  HIS A  51       2.668  -8.015 -21.150  1.00 15.910          C  
ATOM    780  C   HIS A  51       4.033  -8.499 -20.654  1.00 16.130          C  
ATOM    781  O   HIS A  51       4.378  -9.669 -20.808  1.00 16.410          O  
ATOM    782  CB  HIS A  51       2.608  -8.003 -22.671  1.00 22.100          C  
ATOM    783  CG  HIS A  51       1.234  -7.727 -23.171  1.00 22.100          C  
ATOM    784  ND1 HIS A  51       0.786  -6.453 -23.409  1.00 22.100          N  
ATOM    785  CD2 HIS A  51       0.200  -8.552 -23.456  1.00 22.100          C  
ATOM    786  CE1 HIS A  51      -0.460  -6.493 -23.828  1.00 22.100          C  
ATOM    787  NE2 HIS A  51      -0.851  -7.761 -23.865  1.00 22.100          N  
ATOM    788  H   HIS A  51       2.460  -5.855 -21.194  1.00 18.560          H  
ATOM    789  HA  HIS A  51       1.916  -8.719 -20.796  1.00 19.090          H  
ATOM    790 1HB  HIS A  51       3.274  -7.226 -23.057  1.00 26.520          H  
ATOM    791 2HB  HIS A  51       2.943  -8.960 -23.065  1.00 26.520          H  
ATOM    792  HD1 HIS A  51       1.326  -5.594 -23.235  1.00 26.520          H  
ATOM    793  HD2 HIS A  51       0.083  -9.636 -23.410  1.00 26.520          H  
ATOM    794  HE1 HIS A  51      -0.986  -5.572 -24.070  1.00 26.520          H  
ATOM    795  N   SER A  52       4.817  -7.584 -20.059  1.00 16.150          N  
ATOM    796  CA  SER A  52       6.126  -7.885 -19.489  1.00 16.430          C  
ATOM    797  C   SER A  52       6.012  -8.412 -18.056  1.00 16.430          C  
ATOM    798  O   SER A  52       7.016  -8.776 -17.439  1.00 16.730          O  
ATOM    799  CB  SER A  52       7.001  -6.642 -19.461  1.00 22.890          C  
ATOM    800  OG  SER A  52       6.516  -5.687 -18.532  1.00 22.890          O  
ATOM    801  H   SER A  52       4.489  -6.618 -19.973  1.00 19.380          H  
ATOM    802  HA  SER A  52       6.603  -8.650 -20.101  1.00 19.720          H  
ATOM    803 1HB  SER A  52       8.015  -6.929 -19.190  1.00 27.470          H  
ATOM    804 2HB  SER A  52       7.040  -6.198 -20.453  1.00 27.470          H  
ATOM    805  HG  SER A  52       5.802  -5.197 -18.994  1.00 27.470          H  
ATOM    806  N   GLN A  53       4.799  -8.390 -17.500  1.00 16.220          N  
ATOM    807  CA  GLN A  53       4.556  -8.740 -16.114  1.00 16.340          C  
ATOM    808  C   GLN A  53       4.007 -10.145 -15.932  1.00 16.040          C  
ATOM    809  O   GLN A  53       3.779 -10.884 -16.890  1.00 16.040          O  
ATOM    810  CB  GLN A  53       3.602  -7.707 -15.501  1.00 22.830          C  
ATOM    811  CG  GLN A  53       4.147  -6.286 -15.537  1.00 22.830          C  
ATOM    812  CD  GLN A  53       5.378  -6.138 -14.697  1.00 22.830          C  
ATOM    813  OE1 GLN A  53       5.330  -6.362 -13.479  1.00 22.830          O  
ATOM    814  NE2 GLN A  53       6.497  -5.787 -15.322  1.00 22.830          N  
ATOM    815  H   GLN A  53       3.985  -8.123 -18.056  1.00 19.460          H  
ATOM    816  HA  GLN A  53       5.503  -8.693 -15.579  1.00 19.610          H  
ATOM    817 1HB  GLN A  53       2.667  -7.707 -16.061  1.00 27.390          H  
ATOM    818 2HB  GLN A  53       3.368  -7.962 -14.472  1.00 27.390          H  
ATOM    819 1HG  GLN A  53       4.398  -6.020 -16.564  1.00 27.390          H  
ATOM    820 2HG  GLN A  53       3.386  -5.611 -15.155  1.00 27.390          H  
ATOM    821 1HE2 GLN A  53       7.349  -5.691 -14.809  1.00 27.390          H  
ATOM    822 2HE2 GLN A  53       6.502  -5.626 -16.329  1.00 27.390          H  
ATOM    823  N   MET A  54       3.814 -10.515 -14.673  1.00 15.970          N  
ATOM    824  CA  MET A  54       3.254 -11.809 -14.316  1.00 15.910          C  
ATOM    825  C   MET A  54       1.911 -11.935 -15.027  1.00 15.680          C  
ATOM    826  O   MET A  54       1.235 -10.923 -15.189  1.00 15.230          O  
ATOM    827  CB  MET A  54       3.022 -11.860 -12.799  1.00 22.300          C  
ATOM    828  CG  MET A  54       4.265 -11.898 -11.937  1.00 22.300          C  
ATOM    829  SD  MET A  54       3.860 -11.830 -10.160  1.00 22.300          S  
ATOM    830  CE  MET A  54       3.178 -13.467  -9.836  1.00 22.300          C  
ATOM    831  H   MET A  54       4.060  -9.863 -13.941  1.00 19.160          H  
ATOM    832  HA  MET A  54       3.935 -12.590 -14.646  1.00 19.090          H  
ATOM    833 1HB  MET A  54       2.472 -10.965 -12.503  1.00 26.760          H  
ATOM    834 2HB  MET A  54       2.398 -12.698 -12.542  1.00 26.760          H  
ATOM    835 1HG  MET A  54       4.819 -12.815 -12.131  1.00 26.760          H  
ATOM    836 2HG  MET A  54       4.909 -11.053 -12.176  1.00 26.760          H  
ATOM    837 1HE  MET A  54       2.895 -13.536  -8.784  1.00 26.760          H  
ATOM    838 2HE  MET A  54       2.304 -13.641 -10.450  1.00 26.760          H  
ATOM    839 3HE  MET A  54       3.930 -14.224 -10.057  1.00 26.760          H  
ATOM    840  N   PRO A  55       1.439 -13.154 -15.378  1.00 16.130          N  
ATOM    841  CA  PRO A  55       0.196 -13.423 -16.114  1.00 16.150          C  
ATOM    842  C   PRO A  55      -1.038 -12.878 -15.399  1.00 15.810          C  
ATOM    843  O   PRO A  55      -2.084 -12.647 -16.019  1.00 15.710          O  
ATOM    844  CB  PRO A  55       0.185 -14.960 -16.208  1.00 24.220          C  
ATOM    845  CG  PRO A  55       1.096 -15.437 -15.093  1.00 24.220          C  
ATOM    846  CD  PRO A  55       2.187 -14.384 -15.013  1.00 24.220          C  
ATOM    847  HA  PRO A  55       0.281 -12.979 -17.117  1.00 19.380          H  
ATOM    848 1HB  PRO A  55      -0.843 -15.337 -16.100  1.00 29.070          H  
ATOM    849 2HB  PRO A  55       0.533 -15.276 -17.204  1.00 29.070          H  
ATOM    850 1HG  PRO A  55       0.530 -15.543 -14.154  1.00 29.070          H  
ATOM    851 2HG  PRO A  55       1.493 -16.438 -15.335  1.00 29.070          H  
ATOM    852 1HD  PRO A  55       2.579 -14.369 -13.997  1.00 29.070          H  
ATOM    853 2HD  PRO A  55       2.975 -14.587 -15.758  1.00 29.070          H  
ATOM    854  N   LEU A  56      -0.885 -12.626 -14.105  1.00 15.810          N  
ATOM    855  CA  LEU A  56      -1.911 -12.056 -13.263  1.00 15.670          C  
ATOM    856  C   LEU A  56      -2.338 -10.717 -13.857  1.00 14.930          C  
ATOM    857  O   LEU A  56      -3.466 -10.273 -13.649  1.00 14.750          O  
ATOM    858  CB  LEU A  56      -1.362 -11.823 -11.861  1.00 21.990          C  
ATOM    859  CG  LEU A  56      -1.004 -13.069 -11.048  1.00 21.990          C  
ATOM    860  CD1 LEU A  56      -0.350 -12.607  -9.776  1.00 21.990          C  
ATOM    861  CD2 LEU A  56      -2.251 -13.903 -10.750  1.00 21.990          C  
ATOM    862  H   LEU A  56      -0.004 -12.844 -13.672  1.00 18.970          H  
ATOM    863  HA  LEU A  56      -2.766 -12.716 -13.243  1.00 18.800          H  
ATOM    864 1HB  LEU A  56      -0.461 -11.208 -11.940  1.00 26.390          H  
ATOM    865 2HB  LEU A  56      -2.105 -11.261 -11.296  1.00 26.390          H  
ATOM    866  HG  LEU A  56      -0.287 -13.676 -11.596  1.00 26.390          H  
ATOM    867 1HD1 LEU A  56      -0.066 -13.468  -9.170  1.00 26.390          H  
ATOM    868 2HD1 LEU A  56       0.535 -12.017 -10.003  1.00 26.390          H  
ATOM    869 3HD1 LEU A  56      -1.044 -12.001  -9.224  1.00 26.390          H  
ATOM    870 1HD2 LEU A  56      -1.968 -14.770 -10.150  1.00 26.390          H  
ATOM    871 2HD2 LEU A  56      -2.963 -13.306 -10.191  1.00 26.390          H  
ATOM    872 3HD2 LEU A  56      -2.716 -14.251 -11.664  1.00 26.390          H  
ATOM    873  N   ALA A  57      -1.394 -10.039 -14.525  1.00 14.660          N  
ATOM    874  CA  ALA A  57      -1.588  -8.747 -15.147  1.00 14.110          C  
ATOM    875  C   ALA A  57      -2.662  -8.792 -16.215  1.00 13.700          C  
ATOM    876  O   ALA A  57      -3.346  -7.789 -16.477  1.00 13.870          O  
ATOM    877  CB  ALA A  57      -0.285  -8.264 -15.764  1.00 19.970          C  
ATOM    878  H   ALA A  57      -0.475 -10.468 -14.650  1.00 17.590          H  
ATOM    879  HA  ALA A  57      -1.909  -8.068 -14.376  1.00 16.930          H  
ATOM    880 1HB  ALA A  57      -0.437  -7.289 -16.187  1.00 23.970          H  
ATOM    881 2HB  ALA A  57       0.478  -8.212 -14.991  1.00 23.970          H  
ATOM    882 3HB  ALA A  57       0.041  -8.956 -16.544  1.00 23.970          H  
ATOM    883  N   MET A  58      -2.817  -9.937 -16.878  1.00 13.330          N  
ATOM    884  CA  MET A  58      -3.842 -10.022 -17.884  1.00 13.030          C  
ATOM    885  C   MET A  58      -5.133 -10.409 -17.166  1.00 12.530          C  
ATOM    886  O   MET A  58      -6.198  -9.875 -17.461  1.00 12.590          O  
ATOM    887  CB  MET A  58      -3.446 -11.035 -18.946  1.00 18.360          C  
ATOM    888  CG  MET A  58      -2.187 -10.656 -19.766  1.00 18.360          C  
ATOM    889  SD  MET A  58      -2.336  -9.101 -20.721  1.00 18.360          S  
ATOM    890  CE  MET A  58      -1.454  -7.873 -19.735  1.00 18.360          C  
ATOM    891  H   MET A  58      -2.264 -10.771 -16.669  1.00 16.000          H  
ATOM    892  HA  MET A  58      -3.989  -9.048 -18.344  1.00 15.640          H  
ATOM    893 1HB  MET A  58      -3.252 -11.998 -18.467  1.00 22.030          H  
ATOM    894 2HB  MET A  58      -4.273 -11.176 -19.640  1.00 22.030          H  
ATOM    895 1HG  MET A  58      -1.345 -10.554 -19.079  1.00 22.030          H  
ATOM    896 2HG  MET A  58      -1.957 -11.464 -20.463  1.00 22.030          H  
ATOM    897 1HE  MET A  58      -1.473  -6.915 -20.252  1.00 22.030          H  
ATOM    898 2HE  MET A  58      -1.916  -7.763 -18.765  1.00 22.030          H  
ATOM    899 3HE  MET A  58      -0.424  -8.190 -19.609  1.00 22.030          H  
ATOM    900  N   MET A  59      -5.022 -11.291 -16.162  1.00 12.230          N  
ATOM    901  CA  MET A  59      -6.178 -11.787 -15.404  1.00 11.730          C  
ATOM    902  C   MET A  59      -6.974 -10.641 -14.786  1.00 11.820          C  
ATOM    903  O   MET A  59      -8.197 -10.567 -14.901  1.00 11.680          O  
ATOM    904  CB  MET A  59      -5.693 -12.685 -14.262  1.00 16.620          C  
ATOM    905  CG  MET A  59      -6.769 -13.280 -13.379  1.00 16.620          C  
ATOM    906  SD  MET A  59      -6.113 -14.048 -11.870  1.00 16.620          S  
ATOM    907  CE  MET A  59      -5.838 -12.605 -10.821  1.00 16.620          C  
ATOM    908  H   MET A  59      -4.095 -11.672 -15.961  1.00 14.680          H  
ATOM    909  HA  MET A  59      -6.831 -12.341 -16.075  1.00 14.080          H  
ATOM    910 1HB  MET A  59      -5.092 -13.494 -14.667  1.00 19.950          H  
ATOM    911 2HB  MET A  59      -5.059 -12.115 -13.620  1.00 19.950          H  
ATOM    912 1HG  MET A  59      -7.463 -12.504 -13.075  1.00 19.950          H  
ATOM    913 2HG  MET A  59      -7.329 -14.032 -13.937  1.00 19.950          H  
ATOM    914 1HE  MET A  59      -5.450 -12.933  -9.856  1.00 19.950          H  
ATOM    915 2HE  MET A  59      -5.119 -11.931 -11.291  1.00 19.950          H  
ATOM    916 3HE  MET A  59      -6.784 -12.083 -10.669  1.00 19.950          H  
ATOM    917  N   SER A  60      -6.261  -9.733 -14.137  1.00 12.270          N  
ATOM    918  CA  SER A  60      -6.845  -8.602 -13.447  1.00 12.550          C  
ATOM    919  C   SER A  60      -7.008  -7.369 -14.338  1.00 12.560          C  
ATOM    920  O   SER A  60      -7.363  -6.296 -13.849  1.00 12.810          O  
ATOM    921  CB  SER A  60      -6.022  -8.276 -12.226  1.00 17.460          C  
ATOM    922  OG  SER A  60      -4.746  -7.822 -12.563  1.00 17.460          O  
ATOM    923  H   SER A  60      -5.245  -9.850 -14.068  1.00 14.720          H  
ATOM    924  HA  SER A  60      -7.837  -8.899 -13.107  1.00 15.060          H  
ATOM    925 1HB  SER A  60      -6.519  -7.545 -11.630  1.00 20.950          H  
ATOM    926 2HB  SER A  60      -5.935  -9.176 -11.631  1.00 20.950          H  
ATOM    927  HG  SER A  60      -4.292  -7.618 -11.736  1.00 20.950          H  
ATOM    928  N   SER A  61      -6.716  -7.500 -15.637  1.00 12.460          N  
ATOM    929  CA  SER A  61      -6.808  -6.400 -16.590  1.00 12.670          C  
ATOM    930  C   SER A  61      -6.031  -5.135 -16.199  1.00 11.920          C  
ATOM    931  O   SER A  61      -6.582  -4.027 -16.239  1.00 12.090          O  
ATOM    932  CB  SER A  61      -8.269  -6.050 -16.844  1.00 17.650          C  
ATOM    933  OG  SER A  61      -8.965  -7.135 -17.409  1.00 17.650          O  
ATOM    934  H   SER A  61      -6.466  -8.412 -16.019  1.00 14.950          H  
ATOM    935  HA  SER A  61      -6.390  -6.766 -17.531  1.00 15.200          H  
ATOM    936 1HB  SER A  61      -8.745  -5.757 -15.909  1.00 21.180          H  
ATOM    937 2HB  SER A  61      -8.323  -5.196 -17.516  1.00 21.180          H  
ATOM    938  HG  SER A  61      -9.867  -6.842 -17.515  1.00 21.180          H  
ATOM    939  N   LEU A  62      -4.714  -5.258 -15.937  1.00 11.280          N  
ATOM    940  CA  LEU A  62      -3.917  -4.106 -15.490  1.00 10.720          C  
ATOM    941  C   LEU A  62      -3.627  -3.113 -16.615  1.00 10.370          C  
ATOM    942  O   LEU A  62      -3.055  -2.047 -16.401  1.00 10.590          O  
ATOM    943  CB  LEU A  62      -2.593  -4.542 -14.862  1.00 15.230          C  
ATOM    944  CG  LEU A  62      -2.648  -5.377 -13.555  1.00 15.230          C  
ATOM    945  CD1 LEU A  62      -1.226  -5.671 -13.155  1.00 15.230          C  
ATOM    946  CD2 LEU A  62      -3.398  -4.673 -12.435  1.00 15.230          C  
ATOM    947  H   LEU A  62      -4.279  -6.187 -15.991  1.00 13.540          H  
ATOM    948  HA  LEU A  62      -4.494  -3.569 -14.743  1.00 12.860          H  
ATOM    949 1HB  LEU A  62      -2.073  -5.161 -15.599  1.00 18.280          H  
ATOM    950 2HB  LEU A  62      -1.989  -3.675 -14.677  1.00 18.280          H  
ATOM    951  HG  LEU A  62      -3.147  -6.314 -13.760  1.00 18.280          H  
ATOM    952 1HD1 LEU A  62      -1.210  -6.289 -12.260  1.00 18.280          H  
ATOM    953 2HD1 LEU A  62      -0.709  -6.181 -13.944  1.00 18.280          H  
ATOM    954 3HD1 LEU A  62      -0.738  -4.738 -12.976  1.00 18.280          H  
ATOM    955 1HD2 LEU A  62      -3.396  -5.312 -11.554  1.00 18.280          H  
ATOM    956 2HD2 LEU A  62      -2.927  -3.734 -12.207  1.00 18.280          H  
ATOM    957 3HD2 LEU A  62      -4.402  -4.508 -12.735  1.00 18.280          H  
ATOM    958  N   ARG A  63      -4.102  -3.427 -17.808  1.00 10.070          N  
ATOM    959  CA  ARG A  63      -4.028  -2.548 -18.961  1.00  9.940          C  
ATOM    960  C   ARG A  63      -4.807  -1.257 -18.640  1.00  9.900          C  
ATOM    961  O   ARG A  63      -4.515  -0.173 -19.159  1.00 10.040          O  
ATOM    962  CB  ARG A  63      -4.657  -3.226 -20.171  1.00 13.970          C  
ATOM    963  CG  ARG A  63      -3.877  -4.410 -20.780  1.00 13.970          C  
ATOM    964  CD  ARG A  63      -4.690  -5.059 -21.854  1.00 13.970          C  
ATOM    965  NE  ARG A  63      -3.989  -6.144 -22.547  1.00 13.970          N  
ATOM    966  CZ  ARG A  63      -4.594  -7.093 -23.307  1.00 13.970          C  
ATOM    967  NH1 ARG A  63      -5.910  -7.109 -23.438  1.00 13.970          N  
ATOM    968  NH2 ARG A  63      -3.864  -8.007 -23.928  1.00 13.970          N  
ATOM    969  H   ARG A  63      -4.534  -4.335 -17.903  1.00 12.080          H  
ATOM    970  HA  ARG A  63      -2.987  -2.303 -19.167  1.00 11.930          H  
ATOM    971 1HB  ARG A  63      -5.646  -3.593 -19.896  1.00 16.760          H  
ATOM    972 2HB  ARG A  63      -4.796  -2.487 -20.958  1.00 16.760          H  
ATOM    973 1HG  ARG A  63      -2.941  -4.057 -21.214  1.00 16.760          H  
ATOM    974 2HG  ARG A  63      -3.663  -5.151 -20.007  1.00 16.760          H  
ATOM    975 1HD  ARG A  63      -5.587  -5.471 -21.396  1.00 16.760          H  
ATOM    976 2HD  ARG A  63      -4.971  -4.309 -22.592  1.00 16.760          H  
ATOM    977  HE  ARG A  63      -2.976  -6.168 -22.495  1.00 16.760          H  
ATOM    978 1HH1 ARG A  63      -6.476  -6.417 -22.974  1.00 16.760          H  
ATOM    979 2HH1 ARG A  63      -6.353  -7.817 -24.007  1.00 16.760          H  
ATOM    980 1HH2 ARG A  63      -2.838  -7.989 -23.846  1.00 16.760          H  
ATOM    981 2HH2 ARG A  63      -4.304  -8.714 -24.495  1.00 16.760          H  
ATOM    982  N   ASN A  64      -5.766  -1.369 -17.713  1.00  9.960          N  
ATOM    983  CA  ASN A  64      -6.632  -0.268 -17.350  1.00 10.170          C  
ATOM    984  C   ASN A  64      -6.002   0.671 -16.327  1.00 10.070          C  
ATOM    985  O   ASN A  64      -6.668   1.579 -15.830  1.00 10.210          O  
ATOM    986  CB  ASN A  64      -7.964  -0.798 -16.876  1.00 14.150          C  
ATOM    987  CG  ASN A  64      -8.764  -1.381 -17.993  1.00 14.150          C  
ATOM    988  OD1 ASN A  64      -8.662  -0.964 -19.156  1.00 14.150          O  
ATOM    989  ND2 ASN A  64      -9.566  -2.358 -17.665  1.00 14.150          N  
ATOM    990  H   ASN A  64      -5.930  -2.279 -17.271  1.00 11.950          H  
ATOM    991  HA  ASN A  64      -6.812   0.325 -18.244  1.00 12.200          H  
ATOM    992 1HB  ASN A  64      -7.804  -1.589 -16.147  1.00 16.980          H  
ATOM    993 2HB  ASN A  64      -8.535  -0.008 -16.395  1.00 16.980          H  
ATOM    994 1HD2 ASN A  64     -10.130  -2.799 -18.363  1.00 16.980          H  
ATOM    995 2HD2 ASN A  64      -9.613  -2.670 -16.710  1.00 16.980          H  
ATOM    996  N   LEU A  65      -4.709   0.485 -16.036  1.00 10.090          N  
ATOM    997  CA  LEU A  65      -3.956   1.394 -15.188  1.00 10.270          C  
ATOM    998  C   LEU A  65      -3.526   2.644 -15.950  1.00 10.230          C  
ATOM    999  O   LEU A  65      -2.891   3.527 -15.379  1.00 10.290          O  
ATOM   1000  CB  LEU A  65      -2.720   0.702 -14.608  1.00 14.310          C  
ATOM   1001  CG  LEU A  65      -2.909  -0.359 -13.540  1.00 14.310          C  
ATOM   1002  CD1 LEU A  65      -1.631  -1.093 -13.361  1.00 14.310          C  
ATOM   1003  CD2 LEU A  65      -3.200   0.336 -12.214  1.00 14.310          C  
ATOM   1004  H   LEU A  65      -4.208  -0.332 -16.412  1.00 12.110          H  
ATOM   1005  HA  LEU A  65      -4.604   1.709 -14.377  1.00 12.320          H  
ATOM   1006 1HB  LEU A  65      -2.241   0.193 -15.427  1.00 17.170          H  
ATOM   1007 2HB  LEU A  65      -2.038   1.458 -14.224  1.00 17.170          H  
ATOM   1008  HG  LEU A  65      -3.706  -1.043 -13.822  1.00 17.170          H  
ATOM   1009 1HD1 LEU A  65      -1.716  -1.833 -12.588  1.00 17.170          H  
ATOM   1010 2HD1 LEU A  65      -1.355  -1.576 -14.292  1.00 17.170          H  
ATOM   1011 3HD1 LEU A  65      -0.868  -0.377 -13.090  1.00 17.170          H  
ATOM   1012 1HD2 LEU A  65      -3.321  -0.407 -11.427  1.00 17.170          H  
ATOM   1013 2HD2 LEU A  65      -2.372   0.994 -11.960  1.00 17.170          H  
ATOM   1014 3HD2 LEU A  65      -4.076   0.917 -12.293  1.00 17.170          H  
ATOM   1015  N   SER A  66      -3.778   2.685 -17.263  1.00 10.380          N  
ATOM   1016  CA  SER A  66      -3.462   3.870 -18.059  1.00 10.590          C  
ATOM   1017  C   SER A  66      -4.338   5.058 -17.675  1.00 10.360          C  
ATOM   1018  O   SER A  66      -5.550   4.900 -17.483  1.00 10.710          O  
ATOM   1019  CB  SER A  66      -3.639   3.616 -19.534  1.00 14.740          C  
ATOM   1020  OG  SER A  66      -3.465   4.823 -20.250  1.00 14.740          O  
ATOM   1021  H   SER A  66      -4.221   1.881 -17.719  1.00 12.460          H  
ATOM   1022  HA  SER A  66      -2.420   4.136 -17.875  1.00 12.710          H  
ATOM   1023 1HB  SER A  66      -2.911   2.876 -19.867  1.00 17.690          H  
ATOM   1024 2HB  SER A  66      -4.635   3.208 -19.721  1.00 17.690          H  
ATOM   1025  HG  SER A  66      -3.541   4.583 -21.188  1.00 17.690          H  
ATOM   1026  N   ASN A  67      -3.777   6.273 -17.702  1.00  9.990          N  
ATOM   1027  CA  ASN A  67      -4.561   7.472 -17.384  1.00  9.970          C  
ATOM   1028  C   ASN A  67      -5.765   7.633 -18.311  1.00  9.650          C  
ATOM   1029  O   ASN A  67      -6.800   8.178 -17.911  1.00  9.580          O  
ATOM   1030  CB  ASN A  67      -3.706   8.731 -17.406  1.00 13.970          C  
ATOM   1031  CG  ASN A  67      -2.801   8.851 -16.193  1.00 13.970          C  
ATOM   1032  OD1 ASN A  67      -3.045   8.210 -15.166  1.00 13.970          O  
ATOM   1033  ND2 ASN A  67      -1.778   9.660 -16.297  1.00 13.970          N  
ATOM   1034  H   ASN A  67      -2.787   6.346 -17.898  1.00 11.990          H  
ATOM   1035  HA  ASN A  67      -4.946   7.361 -16.378  1.00 11.960          H  
ATOM   1036 1HB  ASN A  67      -3.093   8.736 -18.308  1.00 16.760          H  
ATOM   1037 2HB  ASN A  67      -4.357   9.606 -17.448  1.00 16.760          H  
ATOM   1038 1HD2 ASN A  67      -1.147   9.780 -15.524  1.00 16.760          H  
ATOM   1039 2HD2 ASN A  67      -1.618  10.165 -17.146  1.00 16.760          H  
ATOM   1040  N   ASP A  68      -5.673   7.074 -19.525  1.00  9.680          N  
ATOM   1041  CA  ASP A  68      -6.747   7.137 -20.518  1.00  9.620          C  
ATOM   1042  C   ASP A  68      -8.040   6.482 -20.010  1.00  9.700          C  
ATOM   1043  O   ASP A  68      -9.125   6.744 -20.536  1.00  9.700          O  
ATOM   1044  CB  ASP A  68      -6.327   6.433 -21.810  1.00 13.490          C  
ATOM   1045  CG  ASP A  68      -5.266   7.184 -22.624  1.00 13.490          C  
ATOM   1046  OD1 ASP A  68      -5.023   8.341 -22.373  1.00 13.490          O  
ATOM   1047  OD2 ASP A  68      -4.696   6.566 -23.489  1.00 13.490          O  
ATOM   1048  H   ASP A  68      -4.806   6.608 -19.794  1.00 11.620          H  
ATOM   1049  HA  ASP A  68      -6.954   8.184 -20.737  1.00 11.540          H  
ATOM   1050 1HB  ASP A  68      -5.945   5.443 -21.567  1.00 16.190          H  
ATOM   1051 2HB  ASP A  68      -7.207   6.290 -22.438  1.00 16.190          H  
ATOM   1052  N   LYS A  69      -7.914   5.571 -19.046  1.00 10.000          N  
ATOM   1053  CA  LYS A  69      -9.045   4.870 -18.464  1.00 10.300          C  
ATOM   1054  C   LYS A  69      -9.301   5.322 -17.025  1.00 10.150          C  
ATOM   1055  O   LYS A  69     -10.447   5.314 -16.566  1.00 10.090          O  
ATOM   1056  CB  LYS A  69      -8.810   3.354 -18.486  1.00 14.300          C  
ATOM   1057  CG  LYS A  69      -8.618   2.730 -19.875  1.00 14.300          C  
ATOM   1058  CD  LYS A  69      -9.870   2.862 -20.748  1.00 14.300          C  
ATOM   1059  CE  LYS A  69      -9.707   2.124 -22.066  1.00 14.300          C  
ATOM   1060  NZ  LYS A  69     -10.909   2.275 -22.939  1.00 14.300          N  
ATOM   1061  H   LYS A  69      -6.989   5.395 -18.659  1.00 12.000          H  
ATOM   1062  HA  LYS A  69      -9.938   5.110 -19.035  1.00 12.360          H  
ATOM   1063 1HB  LYS A  69      -7.914   3.122 -17.895  1.00 17.160          H  
ATOM   1064 2HB  LYS A  69      -9.648   2.850 -18.006  1.00 17.160          H  
ATOM   1065 1HG  LYS A  69      -7.781   3.221 -20.372  1.00 17.160          H  
ATOM   1066 2HG  LYS A  69      -8.376   1.675 -19.760  1.00 17.160          H  
ATOM   1067 1HD  LYS A  69     -10.735   2.466 -20.215  1.00 17.160          H  
ATOM   1068 2HD  LYS A  69     -10.050   3.912 -20.976  1.00 17.160          H  
ATOM   1069 1HE  LYS A  69      -8.839   2.522 -22.589  1.00 17.160          H  
ATOM   1070 2HE  LYS A  69      -9.545   1.064 -21.865  1.00 17.160          H  
ATOM   1071 1HZ  LYS A  69     -10.764   1.774 -23.805  1.00 17.160          H  
ATOM   1072 2HZ  LYS A  69     -11.720   1.899 -22.466  1.00 17.160          H  
ATOM   1073 3HZ  LYS A  69     -11.060   3.255 -23.138  1.00 17.160          H  
ATOM   1074  N   LEU A  70      -8.237   5.716 -16.317  1.00 10.250          N  
ATOM   1075  CA  LEU A  70      -8.340   6.073 -14.906  1.00 10.240          C  
ATOM   1076  C   LEU A  70      -8.953   7.428 -14.628  1.00 10.370          C  
ATOM   1077  O   LEU A  70      -9.639   7.603 -13.615  1.00 10.790          O  
ATOM   1078  CB  LEU A  70      -6.956   6.200 -14.281  1.00 14.340          C  
ATOM   1079  CG  LEU A  70      -6.074   4.998 -14.203  1.00 14.340          C  
ATOM   1080  CD1 LEU A  70      -4.761   5.441 -13.686  1.00 14.340          C  
ATOM   1081  CD2 LEU A  70      -6.624   4.021 -13.347  1.00 14.340          C  
ATOM   1082  H   LEU A  70      -7.317   5.677 -16.757  1.00 12.300          H  
ATOM   1083  HA  LEU A  70      -8.943   5.320 -14.403  1.00 12.290          H  
ATOM   1084 1HB  LEU A  70      -6.425   6.957 -14.813  1.00 17.210          H  
ATOM   1085 2HB  LEU A  70      -7.096   6.553 -13.265  1.00 17.210          H  
ATOM   1086  HG  LEU A  70      -5.944   4.563 -15.175  1.00 17.210          H  
ATOM   1087 1HD1 LEU A  70      -4.095   4.596 -13.607  1.00 17.210          H  
ATOM   1088 2HD1 LEU A  70      -4.335   6.170 -14.356  1.00 17.210          H  
ATOM   1089 3HD1 LEU A  70      -4.895   5.877 -12.706  1.00 17.210          H  
ATOM   1090 1HD2 LEU A  70      -5.948   3.191 -13.312  1.00 17.210          H  
ATOM   1091 2HD2 LEU A  70      -6.732   4.454 -12.369  1.00 17.210          H  
ATOM   1092 3HD2 LEU A  70      -7.584   3.683 -13.721  1.00 17.210          H  
ATOM   1093  N   VAL A  71      -8.651   8.415 -15.472  1.00 10.240          N  
ATOM   1094  CA  VAL A  71      -9.055   9.770 -15.158  1.00 10.600          C  
ATOM   1095  C   VAL A  71     -10.399  10.182 -15.764  1.00 10.720          C  
ATOM   1096  O   VAL A  71     -10.581  10.184 -16.978  1.00 10.880          O  
ATOM   1097  CB  VAL A  71      -7.939  10.736 -15.626  1.00 14.700          C  
ATOM   1098  CG1 VAL A  71      -8.326  12.174 -15.320  1.00 14.700          C  
ATOM   1099  CG2 VAL A  71      -6.615  10.352 -14.953  1.00 14.700          C  
ATOM   1100  H   VAL A  71      -8.099   8.234 -16.317  1.00 12.290          H  
ATOM   1101  HA  VAL A  71      -9.135   9.853 -14.081  1.00 12.720          H  
ATOM   1102  HB  VAL A  71      -7.827  10.655 -16.711  1.00 17.640          H  
ATOM   1103 1HG1 VAL A  71      -7.552  12.851 -15.673  1.00 17.640          H  
ATOM   1104 2HG1 VAL A  71      -9.237  12.396 -15.827  1.00 17.640          H  
ATOM   1105 3HG1 VAL A  71      -8.462  12.306 -14.249  1.00 17.640          H  
ATOM   1106 1HG2 VAL A  71      -5.824  11.021 -15.287  1.00 17.640          H  
ATOM   1107 2HG2 VAL A  71      -6.737  10.435 -13.893  1.00 17.640          H  
ATOM   1108 3HG2 VAL A  71      -6.349   9.333 -15.211  1.00 17.640          H  
ATOM   1109  N   LYS A  72     -11.327  10.604 -14.894  1.00 10.910          N  
ATOM   1110  CA  LYS A  72     -12.642  11.053 -15.355  1.00 11.220          C  
ATOM   1111  C   LYS A  72     -12.637  12.552 -15.662  1.00 11.110          C  
ATOM   1112  O   LYS A  72     -13.446  13.040 -16.453  1.00 11.140          O  
ATOM   1113  CB  LYS A  72     -13.720  10.778 -14.307  1.00 15.580          C  
ATOM   1114  CG  LYS A  72     -14.024   9.316 -14.043  1.00 15.580          C  
ATOM   1115  CD  LYS A  72     -15.110   9.188 -12.966  1.00 15.580          C  
ATOM   1116  CE  LYS A  72     -15.454   7.743 -12.655  1.00 15.580          C  
ATOM   1117  NZ  LYS A  72     -16.458   7.647 -11.552  1.00 15.580          N  
ATOM   1118  H   LYS A  72     -11.108  10.559 -13.894  1.00 13.090          H  
ATOM   1119  HA  LYS A  72     -12.891  10.520 -16.271  1.00 13.460          H  
ATOM   1120 1HB  LYS A  72     -13.437  11.232 -13.378  1.00 18.700          H  
ATOM   1121 2HB  LYS A  72     -14.646  11.255 -14.620  1.00 18.700          H  
ATOM   1122 1HG  LYS A  72     -14.358   8.838 -14.964  1.00 18.700          H  
ATOM   1123 2HG  LYS A  72     -13.113   8.819 -13.703  1.00 18.700          H  
ATOM   1124 1HD  LYS A  72     -14.759   9.662 -12.052  1.00 18.700          H  
ATOM   1125 2HD  LYS A  72     -16.011   9.706 -13.294  1.00 18.700          H  
ATOM   1126 1HE  LYS A  72     -15.862   7.269 -13.546  1.00 18.700          H  
ATOM   1127 2HE  LYS A  72     -14.549   7.217 -12.356  1.00 18.700          H  
ATOM   1128 1HZ  LYS A  72     -16.666   6.678 -11.365  1.00 18.700          H  
ATOM   1129 2HZ  LYS A  72     -16.084   8.078 -10.715  1.00 18.700          H  
ATOM   1130 3HZ  LYS A  72     -17.307   8.125 -11.820  1.00 18.700          H  
ATOM   1131  N   ASP A  73     -11.739  13.279 -15.011  1.00 11.260          N  
ATOM   1132  CA  ASP A  73     -11.626  14.721 -15.143  1.00 11.380          C  
ATOM   1133  C   ASP A  73     -10.710  15.103 -16.295  1.00 10.870          C  
ATOM   1134  O   ASP A  73     -10.120  14.252 -16.951  1.00 10.940          O  
ATOM   1135  CB  ASP A  73     -11.061  15.300 -13.846  1.00 15.880          C  
ATOM   1136  CG  ASP A  73     -12.013  15.162 -12.687  1.00 15.880          C  
ATOM   1137  OD1 ASP A  73     -13.200  15.210 -12.881  1.00 15.880          O  
ATOM   1138  OD2 ASP A  73     -11.548  14.948 -11.596  1.00 15.880          O  
ATOM   1139  H   ASP A  73     -11.110  12.815 -14.373  1.00 13.510          H  
ATOM   1140  HA  ASP A  73     -12.616  15.138 -15.332  1.00 13.660          H  
ATOM   1141 1HB  ASP A  73     -10.120  14.794 -13.600  1.00 19.060          H  
ATOM   1142 2HB  ASP A  73     -10.826  16.352 -13.975  1.00 19.060          H  
ATOM   1143  N   LYS A  74     -10.540  16.400 -16.524  1.00 10.650          N  
ATOM   1144  CA  LYS A  74      -9.607  16.815 -17.563  1.00 10.410          C  
ATOM   1145  C   LYS A  74      -8.173  16.854 -17.026  1.00  9.940          C  
ATOM   1146  O   LYS A  74      -7.214  16.681 -17.778  1.00 10.050          O  
ATOM   1147  CB  LYS A  74      -9.996  18.178 -18.133  1.00 14.670          C  
ATOM   1148  CG  LYS A  74     -11.284  18.166 -18.955  1.00 14.670          C  
ATOM   1149  CD  LYS A  74     -11.609  19.554 -19.509  1.00 14.670          C  
ATOM   1150  CE  LYS A  74     -12.885  19.540 -20.351  1.00 14.670          C  
ATOM   1151  NZ  LYS A  74     -13.228  20.898 -20.868  1.00 14.670          N  
ATOM   1152  H   LYS A  74     -11.063  17.082 -15.994  1.00 12.780          H  
ATOM   1153  HA  LYS A  74      -9.638  16.084 -18.372  1.00 12.490          H  
ATOM   1154 1HB  LYS A  74     -10.118  18.892 -17.320  1.00 17.600          H  
ATOM   1155 2HB  LYS A  74      -9.190  18.546 -18.771  1.00 17.600          H  
ATOM   1156 1HG  LYS A  74     -11.171  17.467 -19.786  1.00 17.600          H  
ATOM   1157 2HG  LYS A  74     -12.108  17.824 -18.332  1.00 17.600          H  
ATOM   1158 1HD  LYS A  74     -11.737  20.254 -18.683  1.00 17.600          H  
ATOM   1159 2HD  LYS A  74     -10.782  19.899 -20.130  1.00 17.600          H  
ATOM   1160 1HE  LYS A  74     -12.746  18.866 -21.196  1.00 17.600          H  
ATOM   1161 2HE  LYS A  74     -13.710  19.175 -19.741  1.00 17.600          H  
ATOM   1162 1HZ  LYS A  74     -14.075  20.845 -21.417  1.00 17.600          H  
ATOM   1163 2HZ  LYS A  74     -13.372  21.530 -20.092  1.00 17.600          H  
ATOM   1164 3HZ  LYS A  74     -12.474  21.242 -21.445  1.00 17.600          H  
ATOM   1165  N   GLU A  75      -8.035  17.105 -15.721  1.00  9.620          N  
ATOM   1166  CA  GLU A  75      -6.737  17.228 -15.066  1.00  9.400          C  
ATOM   1167  C   GLU A  75      -6.707  16.485 -13.734  1.00  8.640          C  
ATOM   1168  O   GLU A  75      -7.749  16.259 -13.115  1.00  8.340          O  
ATOM   1169  CB  GLU A  75      -6.378  18.702 -14.827  1.00 13.250          C  
ATOM   1170  CG  GLU A  75      -6.232  19.558 -16.096  1.00 13.250          C  
ATOM   1171  CD  GLU A  75      -5.790  20.982 -15.803  1.00 13.250          C  
ATOM   1172  OE1 GLU A  75      -5.603  21.292 -14.650  1.00 13.250          O  
ATOM   1173  OE2 GLU A  75      -5.638  21.748 -16.728  1.00 13.250          O  
ATOM   1174  H   GLU A  75      -8.859  17.239 -15.158  1.00 11.540          H  
ATOM   1175  HA  GLU A  75      -5.979  16.787 -15.713  1.00 11.280          H  
ATOM   1176 1HB  GLU A  75      -7.145  19.162 -14.208  1.00 15.900          H  
ATOM   1177 2HB  GLU A  75      -5.437  18.760 -14.275  1.00 15.900          H  
ATOM   1178 1HG  GLU A  75      -5.507  19.087 -16.761  1.00 15.900          H  
ATOM   1179 2HG  GLU A  75      -7.187  19.589 -16.615  1.00 15.900          H  
ATOM   1180  N   ILE A  76      -5.500  16.140 -13.287  1.00  8.620          N  
ATOM   1181  CA  ILE A  76      -5.303  15.532 -11.974  1.00  8.160          C  
ATOM   1182  C   ILE A  76      -4.275  16.371 -11.172  1.00  7.550          C  
ATOM   1183  O   ILE A  76      -3.468  17.050 -11.819  1.00  7.330          O  
ATOM   1184  CB  ILE A  76      -4.872  14.057 -12.150  1.00 11.610          C  
ATOM   1185  CG1 ILE A  76      -3.527  13.978 -12.976  1.00 11.610          C  
ATOM   1186  CG2 ILE A  76      -6.002  13.283 -12.792  1.00 11.610          C  
ATOM   1187  CD1 ILE A  76      -2.900  12.581 -13.119  1.00 11.610          C  
ATOM   1188  H   ILE A  76      -4.699  16.350 -13.865  1.00 10.340          H  
ATOM   1189  HA  ILE A  76      -6.266  15.542 -11.504  1.00  9.790          H  
ATOM   1190  HB  ILE A  76      -4.671  13.624 -11.180  1.00 13.930          H  
ATOM   1191 1HG1 ILE A  76      -3.705  14.368 -13.974  1.00 13.930          H  
ATOM   1192 2HG1 ILE A  76      -2.788  14.608 -12.484  1.00 13.930          H  
ATOM   1193 1HG2 ILE A  76      -5.726  12.257 -12.892  1.00 13.930          H  
ATOM   1194 2HG2 ILE A  76      -6.896  13.359 -12.168  1.00 13.930          H  
ATOM   1195 3HG2 ILE A  76      -6.214  13.694 -13.772  1.00 13.930          H  
ATOM   1196 1HD1 ILE A  76      -1.974  12.661 -13.690  1.00 13.930          H  
ATOM   1197 2HD1 ILE A  76      -2.675  12.164 -12.154  1.00 13.930          H  
ATOM   1198 3HD1 ILE A  76      -3.578  11.919 -13.646  1.00 13.930          H  
ATOM   1199  N   ARG A  77      -4.251  16.340  -9.802  1.00  7.530          N  
ATOM   1200  CA  ARG A  77      -5.075  15.539  -8.870  1.00  7.050          C  
ATOM   1201  C   ARG A  77      -6.559  15.737  -9.058  1.00  6.210          C  
ATOM   1202  O   ARG A  77      -7.037  16.864  -9.180  1.00  6.080          O  
ATOM   1203  CB  ARG A  77      -4.762  15.908  -7.414  1.00 10.060          C  
ATOM   1204  CG  ARG A  77      -5.377  14.961  -6.343  1.00 10.060          C  
ATOM   1205  CD  ARG A  77      -4.960  15.321  -4.944  1.00 10.060          C  
ATOM   1206  NE  ARG A  77      -5.525  14.397  -3.923  1.00 10.060          N  
ATOM   1207  CZ  ARG A  77      -6.742  14.498  -3.348  1.00 10.060          C  
ATOM   1208  NH1 ARG A  77      -7.590  15.457  -3.683  1.00 10.060          N  
ATOM   1209  NH2 ARG A  77      -7.068  13.604  -2.431  1.00 10.060          N  
ATOM   1210  H   ARG A  77      -3.566  16.940  -9.365  1.00  9.040          H  
ATOM   1211  HA  ARG A  77      -4.851  14.484  -9.028  1.00  8.460          H  
ATOM   1212 1HB  ARG A  77      -3.695  15.994  -7.249  1.00 12.070          H  
ATOM   1213 2HB  ARG A  77      -5.185  16.892  -7.218  1.00 12.070          H  
ATOM   1214 1HG  ARG A  77      -6.463  15.012  -6.389  1.00 12.070          H  
ATOM   1215 2HG  ARG A  77      -5.059  13.932  -6.533  1.00 12.070          H  
ATOM   1216 1HD  ARG A  77      -3.870  15.259  -4.878  1.00 12.070          H  
ATOM   1217 2HD  ARG A  77      -5.275  16.334  -4.712  1.00 12.070          H  
ATOM   1218  HE  ARG A  77      -4.942  13.611  -3.571  1.00 12.070          H  
ATOM   1219 1HH1 ARG A  77      -7.339  16.137  -4.384  1.00 12.070          H  
ATOM   1220 2HH1 ARG A  77      -8.494  15.509  -3.236  1.00 12.070          H  
ATOM   1221 1HH2 ARG A  77      -6.370  12.870  -2.183  1.00 12.070          H  
ATOM   1222 2HH2 ARG A  77      -7.960  13.635  -1.970  1.00 12.070          H  
ATOM   1223  N   GLY A  78      -7.278  14.627  -9.085  1.00  5.970          N  
ATOM   1224  CA  GLY A  78      -8.711  14.628  -9.318  1.00  5.540          C  
ATOM   1225  C   GLY A  78      -9.214  13.195  -9.366  1.00  5.030          C  
ATOM   1226  O   GLY A  78      -8.654  12.300  -8.718  1.00  5.110          O  
ATOM   1227  H   GLY A  78      -6.812  13.740  -8.961  1.00  7.160          H  
ATOM   1228 1HA  GLY A  78      -9.218  15.178  -8.524  1.00  6.650          H  
ATOM   1229 2HA  GLY A  78      -8.937  15.133 -10.262  1.00  6.650          H  
ATOM   1230  N   GLN A  79     -10.262  12.956 -10.140  1.00  4.930          N  
ATOM   1231  CA  GLN A  79     -10.892  11.641 -10.180  1.00  4.860          C  
ATOM   1232  C   GLN A  79     -10.104  10.617 -10.985  1.00  4.810          C  
ATOM   1233  O   GLN A  79     -10.481  10.269 -12.106  1.00  5.410          O  
ATOM   1234  CB  GLN A  79     -12.297  11.723 -10.779  1.00  6.830          C  
ATOM   1235  CG  GLN A  79     -13.305  12.531  -9.996  1.00  6.830          C  
ATOM   1236  CD  GLN A  79     -14.690  12.479 -10.642  1.00  6.830          C  
ATOM   1237  OE1 GLN A  79     -15.473  11.560 -10.343  1.00  6.830          O  
ATOM   1238  NE2 GLN A  79     -14.997  13.421 -11.533  1.00  6.830          N  
ATOM   1239  H   GLN A  79     -10.661  13.730 -10.690  1.00  5.920          H  
ATOM   1240  HA  GLN A  79     -10.969  11.270  -9.158  1.00  5.830          H  
ATOM   1241 1HB  GLN A  79     -12.222  12.206 -11.749  1.00  8.200          H  
ATOM   1242 2HB  GLN A  79     -12.695  10.722 -10.933  1.00  8.200          H  
ATOM   1243 1HG  GLN A  79     -13.373  12.143  -8.985  1.00  8.200          H  
ATOM   1244 2HG  GLN A  79     -12.981  13.573  -9.980  1.00  8.200          H  
ATOM   1245 1HE2 GLN A  79     -15.883  13.417 -11.984  1.00  8.200          H  
ATOM   1246 2HE2 GLN A  79     -14.315  14.158 -11.793  1.00  8.200          H  
ATOM   1247  N   ARG A  80      -9.001  10.156 -10.398  1.00  4.460          N  
ATOM   1248  CA  ARG A  80      -8.109   9.169 -11.000  1.00  4.710          C  
ATOM   1249  C   ARG A  80      -8.184   7.866 -10.220  1.00  4.450          C  
ATOM   1250  O   ARG A  80      -7.616   7.773  -9.129  1.00  4.550          O  
ATOM   1251  CB  ARG A  80      -6.681   9.682 -10.975  1.00  6.490          C  
ATOM   1252  CG  ARG A  80      -5.658   8.782 -11.626  1.00  6.490          C  
ATOM   1253  CD  ARG A  80      -4.320   9.393 -11.624  1.00  6.490          C  
ATOM   1254  NE  ARG A  80      -3.377   8.583 -12.363  1.00  6.490          N  
ATOM   1255  CZ  ARG A  80      -2.631   7.573 -11.893  1.00  6.490          C  
ATOM   1256  NH1 ARG A  80      -2.663   7.196 -10.627  1.00  6.490          N  
ATOM   1257  NH2 ARG A  80      -1.874   6.958 -12.770  1.00  6.490          N  
ATOM   1258  H   ARG A  80      -8.780  10.568  -9.488  1.00  5.350          H  
ATOM   1259  HA  ARG A  80      -8.410   8.989 -12.024  1.00  5.650          H  
ATOM   1260 1HB  ARG A  80      -6.646  10.641 -11.469  1.00  7.790          H  
ATOM   1261 2HB  ARG A  80      -6.375   9.844  -9.943  1.00  7.790          H  
ATOM   1262 1HG  ARG A  80      -5.598   7.841 -11.084  1.00  7.790          H  
ATOM   1263 2HG  ARG A  80      -5.938   8.585 -12.653  1.00  7.790          H  
ATOM   1264 1HD  ARG A  80      -4.386  10.352 -12.105  1.00  7.790          H  
ATOM   1265 2HD  ARG A  80      -3.956   9.526 -10.608  1.00  7.790          H  
ATOM   1266  HE  ARG A  80      -3.281   8.759 -13.367  1.00  7.790          H  
ATOM   1267 1HH1 ARG A  80      -3.259   7.670  -9.969  1.00  7.790          H  
ATOM   1268 2HH1 ARG A  80      -2.098   6.418 -10.317  1.00  7.790          H  
ATOM   1269 1HH2 ARG A  80      -1.919   7.291 -13.735  1.00  7.790          H  
ATOM   1270 2HH2 ARG A  80      -1.302   6.166 -12.516  1.00  7.790          H  
ATOM   1271  N   VAL A  81      -8.946   6.888 -10.726  1.00  4.350          N  
ATOM   1272  CA  VAL A  81      -9.133   5.653  -9.956  1.00  4.200          C  
ATOM   1273  C   VAL A  81      -8.990   4.364 -10.757  1.00  4.120          C  
ATOM   1274  O   VAL A  81      -9.686   4.161 -11.752  1.00  4.380          O  
ATOM   1275  CB  VAL A  81     -10.516   5.646  -9.259  1.00  5.940          C  
ATOM   1276  CG1 VAL A  81     -10.707   4.329  -8.461  1.00  5.940          C  
ATOM   1277  CG2 VAL A  81     -10.632   6.853  -8.314  1.00  5.940          C  
ATOM   1278  H   VAL A  81      -9.369   7.011 -11.656  1.00  5.220          H  
ATOM   1279  HA  VAL A  81      -8.375   5.634  -9.175  1.00  5.040          H  
ATOM   1280  HB  VAL A  81     -11.301   5.698 -10.011  1.00  7.130          H  
ATOM   1281 1HG1 VAL A  81     -11.681   4.357  -7.984  1.00  7.130          H  
ATOM   1282 2HG1 VAL A  81     -10.660   3.459  -9.114  1.00  7.130          H  
ATOM   1283 3HG1 VAL A  81      -9.929   4.249  -7.698  1.00  7.130          H  
ATOM   1284 1HG2 VAL A  81     -11.606   6.838  -7.830  1.00  7.130          H  
ATOM   1285 2HG2 VAL A  81      -9.846   6.794  -7.558  1.00  7.130          H  
ATOM   1286 3HG2 VAL A  81     -10.531   7.780  -8.869  1.00  7.130          H  
ATOM   1287  N   TYR A  82      -8.134   3.469 -10.282  1.00  4.020          N  
ATOM   1288  CA  TYR A  82      -7.976   2.163 -10.904  1.00  4.160          C  
ATOM   1289  C   TYR A  82      -8.917   1.171 -10.285  1.00  3.970          C  
ATOM   1290  O   TYR A  82      -8.948   1.037  -9.065  1.00  4.020          O  
ATOM   1291  CB  TYR A  82      -6.565   1.623 -10.772  1.00  5.770          C  
ATOM   1292  CG  TYR A  82      -6.497   0.252 -11.340  1.00  5.770          C  
ATOM   1293  CD1 TYR A  82      -6.626   0.099 -12.700  1.00  5.770          C  
ATOM   1294  CD2 TYR A  82      -6.318  -0.864 -10.523  1.00  5.770          C  
ATOM   1295  CE1 TYR A  82      -6.599  -1.119 -13.247  1.00  5.770          C  
ATOM   1296  CE2 TYR A  82      -6.292  -2.105 -11.105  1.00  5.770          C  
ATOM   1297  CZ  TYR A  82      -6.445  -2.208 -12.477  1.00  5.770          C  
ATOM   1298  OH  TYR A  82      -6.465  -3.394 -13.102  1.00  5.770          O  
ATOM   1299  H   TYR A  82      -7.571   3.730  -9.466  1.00  4.820          H  
ATOM   1300  HA  TYR A  82      -8.241   2.236 -11.954  1.00  4.990          H  
ATOM   1301 1HB  TYR A  82      -5.853   2.255 -11.276  1.00  6.920          H  
ATOM   1302 2HB  TYR A  82      -6.290   1.588  -9.748  1.00  6.920          H  
ATOM   1303  HD1 TYR A  82      -6.762   0.966 -13.342  1.00  6.920          H  
ATOM   1304  HD2 TYR A  82      -6.212  -0.754  -9.442  1.00  6.920          H  
ATOM   1305  HE1 TYR A  82      -6.708  -1.239 -14.306  1.00  6.920          H  
ATOM   1306  HE2 TYR A  82      -6.163  -2.994 -10.494  1.00  6.920          H  
ATOM   1307  HH  TYR A  82      -6.462  -4.100 -12.467  1.00  6.920          H  
ATOM   1308  N   ARG A  83      -9.679   0.423 -11.080  1.00  4.000          N  
ATOM   1309  CA  ARG A  83     -10.576  -0.505 -10.413  1.00  3.860          C  
ATOM   1310  C   ARG A  83     -10.557  -1.939 -10.909  1.00  3.850          C  
ATOM   1311  O   ARG A  83     -10.401  -2.213 -12.103  1.00  4.400          O  
ATOM   1312  CB  ARG A  83     -12.001   0.017 -10.500  1.00  5.460          C  
ATOM   1313  CG  ARG A  83     -12.588   0.084 -11.907  1.00  5.460          C  
ATOM   1314  CD  ARG A  83     -13.940   0.672 -11.915  1.00  5.460          C  
ATOM   1315  NE  ARG A  83     -14.506   0.684 -13.259  1.00  5.460          N  
ATOM   1316  CZ  ARG A  83     -15.720   1.172 -13.594  1.00  5.460          C  
ATOM   1317  NH1 ARG A  83     -16.511   1.691 -12.677  1.00  5.460          N  
ATOM   1318  NH2 ARG A  83     -16.115   1.123 -14.855  1.00  5.460          N  
ATOM   1319  H   ARG A  83      -9.666   0.520 -12.088  1.00  4.800          H  
ATOM   1320  HA  ARG A  83     -10.299  -0.530  -9.374  1.00  4.630          H  
ATOM   1321 1HB  ARG A  83     -12.654  -0.610  -9.887  1.00  6.550          H  
ATOM   1322 2HB  ARG A  83     -12.030   1.021 -10.093  1.00  6.550          H  
ATOM   1323 1HG  ARG A  83     -11.949   0.696 -12.541  1.00  6.550          H  
ATOM   1324 2HG  ARG A  83     -12.666  -0.918 -12.324  1.00  6.550          H  
ATOM   1325 1HD  ARG A  83     -14.584   0.091 -11.271  1.00  6.550          H  
ATOM   1326 2HD  ARG A  83     -13.887   1.698 -11.549  1.00  6.550          H  
ATOM   1327  HE  ARG A  83     -13.937   0.295 -14.001  1.00  6.550          H  
ATOM   1328 1HH1 ARG A  83     -16.218   1.728 -11.713  1.00  6.550          H  
ATOM   1329 2HH1 ARG A  83     -17.419   2.051 -12.938  1.00  6.550          H  
ATOM   1330 1HH2 ARG A  83     -15.509   0.724 -15.560  1.00  6.550          H  
ATOM   1331 2HH2 ARG A  83     -17.021   1.483 -15.118  1.00  6.550          H  
ATOM   1332  N   LEU A  84     -10.790  -2.841  -9.955  1.00  3.510          N  
ATOM   1333  CA  LEU A  84     -10.958  -4.263 -10.213  1.00  3.560          C  
ATOM   1334  C   LEU A  84     -12.340  -4.694  -9.732  1.00  3.410          C  
ATOM   1335  O   LEU A  84     -12.681  -4.648  -8.536  1.00  3.730          O  
ATOM   1336  CB  LEU A  84      -9.924  -5.108  -9.481  1.00  4.960          C  
ATOM   1337  CG  LEU A  84      -8.459  -4.842  -9.699  1.00  4.960          C  
ATOM   1338  CD1 LEU A  84      -7.649  -5.649  -8.701  1.00  4.960          C  
ATOM   1339  CD2 LEU A  84      -8.094  -5.263 -11.071  1.00  4.960          C  
ATOM   1340  H   LEU A  84     -10.874  -2.471  -9.002  1.00  4.210          H  
ATOM   1341  HA  LEU A  84     -10.898  -4.445 -11.283  1.00  4.270          H  
ATOM   1342 1HB  LEU A  84     -10.143  -5.089  -8.492  1.00  5.960          H  
ATOM   1343 2HB  LEU A  84     -10.061  -6.114  -9.816  1.00  5.960          H  
ATOM   1344  HG  LEU A  84      -8.237  -3.788  -9.548  1.00  5.960          H  
ATOM   1345 1HD1 LEU A  84      -6.592  -5.466  -8.859  1.00  5.960          H  
ATOM   1346 2HD1 LEU A  84      -7.908  -5.361  -7.691  1.00  5.960          H  
ATOM   1347 3HD1 LEU A  84      -7.851  -6.704  -8.829  1.00  5.960          H  
ATOM   1348 1HD2 LEU A  84      -7.040  -5.119 -11.215  1.00  5.960          H  
ATOM   1349 2HD2 LEU A  84      -8.328  -6.311 -11.202  1.00  5.960          H  
ATOM   1350 3HD2 LEU A  84      -8.649  -4.681 -11.814  1.00  5.960          H  
ATOM   1351  N   LEU A  85     -13.148  -5.108 -10.683  1.00  3.440          N  
ATOM   1352  CA  LEU A  85     -14.513  -5.508 -10.418  1.00  3.590          C  
ATOM   1353  C   LEU A  85     -14.617  -7.006 -10.572  1.00  3.520          C  
ATOM   1354  O   LEU A  85     -13.731  -7.626 -11.160  1.00  3.560          O  
ATOM   1355  CB  LEU A  85     -15.449  -4.753 -11.350  1.00  4.970          C  
ATOM   1356  CG  LEU A  85     -15.291  -3.193 -11.310  1.00  4.970          C  
ATOM   1357  CD1 LEU A  85     -16.251  -2.593 -12.311  1.00  4.970          C  
ATOM   1358  CD2 LEU A  85     -15.523  -2.638  -9.873  1.00  4.970          C  
ATOM   1359  H   LEU A  85     -12.802  -5.133 -11.634  1.00  4.130          H  
ATOM   1360  HA  LEU A  85     -14.768  -5.272  -9.387  1.00  4.310          H  
ATOM   1361 1HB  LEU A  85     -15.270  -5.089 -12.371  1.00  5.960          H  
ATOM   1362 2HB  LEU A  85     -16.475  -4.996 -11.084  1.00  5.960          H  
ATOM   1363  HG  LEU A  85     -14.283  -2.924 -11.624  1.00  5.960          H  
ATOM   1364 1HD1 LEU A  85     -16.140  -1.520 -12.320  1.00  5.960          H  
ATOM   1365 2HD1 LEU A  85     -16.034  -2.986 -13.303  1.00  5.960          H  
ATOM   1366 3HD1 LEU A  85     -17.271  -2.845 -12.034  1.00  5.960          H  
ATOM   1367 1HD2 LEU A  85     -15.409  -1.564  -9.876  1.00  5.960          H  
ATOM   1368 2HD2 LEU A  85     -16.532  -2.885  -9.535  1.00  5.960          H  
ATOM   1369 3HD2 LEU A  85     -14.805  -3.052  -9.172  1.00  5.960          H  
ATOM   1370  N   ASN A  86     -15.683  -7.609 -10.056  1.00  3.950          N  
ATOM   1371  CA  ASN A  86     -15.809  -9.049 -10.231  1.00  4.390          C  
ATOM   1372  C   ASN A  86     -16.249  -9.354 -11.663  1.00  4.430          C  
ATOM   1373  O   ASN A  86     -17.379  -9.077 -12.080  1.00  4.790          O  
ATOM   1374  CB  ASN A  86     -16.738  -9.676  -9.199  1.00  5.970          C  
ATOM   1375  CG  ASN A  86     -16.765 -11.220  -9.292  1.00  5.970          C  
ATOM   1376  OD1 ASN A  86     -16.693 -11.794 -10.385  1.00  5.970          O  
ATOM   1377  ND2 ASN A  86     -16.854 -11.884  -8.158  1.00  5.970          N  
ATOM   1378  H   ASN A  86     -16.388  -7.081  -9.560  1.00  4.740          H  
ATOM   1379  HA  ASN A  86     -14.828  -9.504 -10.098  1.00  5.270          H  
ATOM   1380 1HB  ASN A  86     -16.417  -9.393  -8.195  1.00  7.160          H  
ATOM   1381 2HB  ASN A  86     -17.749  -9.298  -9.338  1.00  7.160          H  
ATOM   1382 1HD2 ASN A  86     -16.874 -12.884  -8.162  1.00  7.160          H  
ATOM   1383 2HD2 ASN A  86     -16.915 -11.388  -7.265  1.00  7.160          H  
ATOM   1384  N   ARG A  87     -15.284  -9.879 -12.401  1.00  4.540          N  
ATOM   1385  CA  ARG A  87     -15.337 -10.233 -13.803  1.00  4.990          C  
ATOM   1386  C   ARG A  87     -14.643 -11.599 -13.894  1.00  4.890          C  
ATOM   1387  O   ARG A  87     -13.834 -11.897 -13.016  1.00  5.080          O  
ATOM   1388  CB  ARG A  87     -14.616  -9.169 -14.635  1.00  6.810          C  
ATOM   1389  CG  ARG A  87     -15.239  -7.765 -14.585  1.00  6.810          C  
ATOM   1390  CD  ARG A  87     -16.547  -7.708 -15.282  1.00  6.810          C  
ATOM   1391  NE  ARG A  87     -17.084  -6.360 -15.323  1.00  6.810          N  
ATOM   1392  CZ  ARG A  87     -17.850  -5.779 -14.368  1.00  6.810          C  
ATOM   1393  NH1 ARG A  87     -18.185  -6.414 -13.252  1.00  6.810          N  
ATOM   1394  NH2 ARG A  87     -18.278  -4.540 -14.564  1.00  6.810          N  
ATOM   1395  H   ARG A  87     -14.414 -10.039 -11.914  1.00  5.450          H  
ATOM   1396  HA  ARG A  87     -16.375 -10.311 -14.100  1.00  5.990          H  
ATOM   1397 1HB  ARG A  87     -13.598  -9.067 -14.261  1.00  8.170          H  
ATOM   1398 2HB  ARG A  87     -14.545  -9.455 -15.671  1.00  8.170          H  
ATOM   1399 1HG  ARG A  87     -15.377  -7.459 -13.554  1.00  8.170          H  
ATOM   1400 2HG  ARG A  87     -14.569  -7.060 -15.071  1.00  8.170          H  
ATOM   1401 1HD  ARG A  87     -16.422  -8.055 -16.308  1.00  8.170          H  
ATOM   1402 2HD  ARG A  87     -17.268  -8.343 -14.778  1.00  8.170          H  
ATOM   1403  HE  ARG A  87     -16.874  -5.810 -16.146  1.00  8.170          H  
ATOM   1404 1HH1 ARG A  87     -17.870  -7.383 -13.051  1.00  8.170          H  
ATOM   1405 2HH1 ARG A  87     -18.765  -5.951 -12.570  1.00  8.170          H  
ATOM   1406 1HH2 ARG A  87     -18.030  -4.047 -15.412  1.00  8.170          H  
ATOM   1407 2HH2 ARG A  87     -18.852  -4.084 -13.870  1.00  8.170          H  
ATOM   1408  N   PRO A  88     -14.881 -12.425 -14.938  1.00  4.940          N  
ATOM   1409  CA  PRO A  88     -14.266 -13.741 -15.142  1.00  5.150          C  
ATOM   1410  C   PRO A  88     -12.741 -13.772 -14.959  1.00  5.060          C  
ATOM   1411  O   PRO A  88     -12.203 -14.777 -14.502  1.00  5.330          O  
ATOM   1412  CB  PRO A  88     -14.657 -14.044 -16.593  1.00  7.730          C  
ATOM   1413  CG  PRO A  88     -15.990 -13.342 -16.775  1.00  7.730          C  
ATOM   1414  CD  PRO A  88     -15.859 -12.051 -15.997  1.00  7.730          C  
ATOM   1415  HA  PRO A  88     -14.745 -14.461 -14.469  1.00  6.180          H  
ATOM   1416 1HB  PRO A  88     -13.880 -13.682 -17.280  1.00  9.270          H  
ATOM   1417 2HB  PRO A  88     -14.728 -15.134 -16.739  1.00  9.270          H  
ATOM   1418 1HG  PRO A  88     -16.186 -13.177 -17.849  1.00  9.270          H  
ATOM   1419 2HG  PRO A  88     -16.807 -13.978 -16.402  1.00  9.270          H  
ATOM   1420 1HD  PRO A  88     -15.473 -11.263 -16.650  1.00  9.270          H  
ATOM   1421 2HD  PRO A  88     -16.845 -11.809 -15.580  1.00  9.270          H  
ATOM   1422  N   GLY A  89     -12.042 -12.689 -15.301  1.00  5.090          N  
ATOM   1423  CA  GLY A  89     -10.597 -12.622 -15.110  1.00  5.440          C  
ATOM   1424  C   GLY A  89     -10.278 -12.668 -13.612  1.00  5.360          C  
ATOM   1425  O   GLY A  89      -9.762 -13.657 -13.095  1.00  5.790          O  
ATOM   1426  H   GLY A  89     -12.489 -11.887 -15.718  1.00  6.110          H  
ATOM   1427 1HA  GLY A  89     -10.116 -13.458 -15.617  1.00  6.530          H  
ATOM   1428 2HA  GLY A  89     -10.212 -11.705 -15.551  1.00  6.530          H  
ATOM   1429  N   LEU A  90     -10.629 -11.594 -12.898  1.00  5.180          N  
ATOM   1430  CA  LEU A  90     -10.366 -11.451 -11.463  1.00  5.540          C  
ATOM   1431  C   LEU A  90     -10.935 -12.627 -10.666  1.00  5.390          C  
ATOM   1432  O   LEU A  90     -10.360 -13.040  -9.656  1.00  5.930          O  
ATOM   1433  CB  LEU A  90     -11.021 -10.164 -10.916  1.00  7.610          C  
ATOM   1434  CG  LEU A  90     -10.671  -9.737  -9.430  1.00  7.610          C  
ATOM   1435  CD1 LEU A  90      -9.157  -9.370  -9.328  1.00  7.610          C  
ATOM   1436  CD2 LEU A  90     -11.601  -8.576  -9.005  1.00  7.610          C  
ATOM   1437  H   LEU A  90     -11.073 -10.832 -13.388  1.00  6.220          H  
ATOM   1438  HA  LEU A  90      -9.290 -11.423 -11.324  1.00  6.650          H  
ATOM   1439 1HB  LEU A  90     -10.747  -9.336 -11.569  1.00  9.130          H  
ATOM   1440 2HB  LEU A  90     -12.106 -10.285 -10.973  1.00  9.130          H  
ATOM   1441  HG  LEU A  90     -10.841 -10.576  -8.755  1.00  9.130          H  
ATOM   1442 1HD1 LEU A  90      -8.920  -9.086  -8.298  1.00  9.130          H  
ATOM   1443 2HD1 LEU A  90      -8.550 -10.221  -9.606  1.00  9.130          H  
ATOM   1444 3HD1 LEU A  90      -8.939  -8.537  -9.994  1.00  9.130          H  
ATOM   1445 1HD2 LEU A  90     -11.380  -8.284  -7.978  1.00  9.130          H  
ATOM   1446 2HD2 LEU A  90     -11.470  -7.739  -9.658  1.00  9.130          H  
ATOM   1447 3HD2 LEU A  90     -12.633  -8.909  -9.068  1.00  9.130          H  
ATOM   1448  N   ALA A  91     -12.060 -13.182 -11.135  1.00  5.020          N  
ATOM   1449  CA  ALA A  91     -12.788 -14.289 -10.524  1.00  5.250          C  
ATOM   1450  C   ALA A  91     -11.925 -15.535 -10.375  1.00  4.980          C  
ATOM   1451  O   ALA A  91     -12.265 -16.446  -9.619  1.00  5.430          O  
ATOM   1452  CB  ALA A  91     -14.011 -14.627 -11.351  1.00  7.260          C  
ATOM   1453  H   ALA A  91     -12.509 -12.777 -11.963  1.00  6.020          H  
ATOM   1454  HA  ALA A  91     -13.104 -13.973  -9.529  1.00  6.300          H  
ATOM   1455 1HB  ALA A  91     -14.566 -15.432 -10.874  1.00  8.710          H  
ATOM   1456 2HB  ALA A  91     -14.648 -13.748 -11.440  1.00  8.710          H  
ATOM   1457 3HB  ALA A  91     -13.686 -14.942 -12.335  1.00  8.710          H  
ATOM   1458  N   ALA A  92     -10.812 -15.588 -11.102  1.00  4.540          N  
ATOM   1459  CA  ALA A  92      -9.888 -16.696 -11.083  1.00  4.490          C  
ATOM   1460  C   ALA A  92      -9.009 -16.679  -9.827  1.00  3.710          C  
ATOM   1461  O   ALA A  92      -8.240 -17.617  -9.593  1.00  3.760          O  
ATOM   1462  CB  ALA A  92      -9.021 -16.656 -12.324  1.00  6.310          C  
ATOM   1463  H   ALA A  92     -10.585 -14.802 -11.721  1.00  5.450          H  
ATOM   1464  HA  ALA A  92     -10.466 -17.618 -11.080  1.00  5.390          H  
ATOM   1465 1HB  ALA A  92      -8.342 -17.503 -12.331  1.00  7.570          H  
ATOM   1466 2HB  ALA A  92      -9.659 -16.686 -13.207  1.00  7.570          H  
ATOM   1467 3HB  ALA A  92      -8.457 -15.737 -12.326  1.00  7.570          H  
ATOM   1468  N   LEU A  93      -9.142 -15.645  -8.976  1.00  3.160          N  
ATOM   1469  CA  LEU A  93      -8.365 -15.565  -7.738  1.00  2.440          C  
ATOM   1470  C   LEU A  93      -8.959 -16.513  -6.683  1.00  2.140          C  
ATOM   1471  O   LEU A  93      -9.564 -16.092  -5.697  1.00  2.040          O  
ATOM   1472  CB  LEU A  93      -8.377 -14.107  -7.207  1.00  3.700          C  
ATOM   1473  CG  LEU A  93      -7.507 -13.779  -5.918  1.00  3.700          C  
ATOM   1474  CD1 LEU A  93      -6.056 -14.035  -6.199  1.00  3.700          C  
ATOM   1475  CD2 LEU A  93      -7.732 -12.296  -5.498  1.00  3.700          C  
ATOM   1476  H   LEU A  93      -9.769 -14.873  -9.215  1.00  3.790          H  
ATOM   1477  HA  LEU A  93      -7.348 -15.871  -7.956  1.00  2.930          H  
ATOM   1478 1HB  LEU A  93      -8.035 -13.455  -8.012  1.00  4.440          H  
ATOM   1479 2HB  LEU A  93      -9.412 -13.840  -6.986  1.00  4.440          H  
ATOM   1480  HG  LEU A  93      -7.799 -14.433  -5.088  1.00  4.440          H  
ATOM   1481 1HD1 LEU A  93      -5.488 -13.809  -5.297  1.00  4.440          H  
ATOM   1482 2HD1 LEU A  93      -5.904 -15.056  -6.454  1.00  4.440          H  
ATOM   1483 3HD1 LEU A  93      -5.724 -13.429  -7.005  1.00  4.440          H  
ATOM   1484 1HD2 LEU A  93      -7.137 -12.075  -4.608  1.00  4.440          H  
ATOM   1485 2HD2 LEU A  93      -7.443 -11.632  -6.298  1.00  4.440          H  
ATOM   1486 3HD2 LEU A  93      -8.785 -12.143  -5.274  1.00  4.440          H  
ATOM   1487  N   ASP A  94      -8.716 -17.801  -6.937  1.00  2.150          N  
ATOM   1488  CA  ASP A  94      -9.163 -19.001  -6.226  1.00  2.070          C  
ATOM   1489  C   ASP A  94      -8.281 -19.332  -5.017  1.00  1.810          C  
ATOM   1490  O   ASP A  94      -7.329 -18.608  -4.704  1.00  1.920          O  
ATOM   1491  CB  ASP A  94      -9.164 -20.177  -7.227  1.00  2.930          C  
ATOM   1492  CG  ASP A  94     -10.132 -21.348  -6.908  1.00  2.930          C  
ATOM   1493  OD1 ASP A  94     -10.568 -21.439  -5.784  1.00  2.930          O  
ATOM   1494  OD2 ASP A  94     -10.418 -22.118  -7.789  1.00  2.930          O  
ATOM   1495  H   ASP A  94      -8.214 -17.947  -7.813  1.00  2.580          H  
ATOM   1496  HA  ASP A  94     -10.182 -18.831  -5.872  1.00  2.480          H  
ATOM   1497 1HB  ASP A  94      -9.403 -19.791  -8.223  1.00  3.520          H  
ATOM   1498 2HB  ASP A  94      -8.150 -20.586  -7.284  1.00  3.520          H  
ATOM   1499  N   ALA A  95      -8.617 -20.412  -4.320  1.00  1.790          N  
ATOM   1500  CA  ALA A  95      -7.889 -20.824  -3.128  1.00  1.770          C  
ATOM   1501  C   ALA A  95      -6.397 -20.893  -3.407  1.00  1.740          C  
ATOM   1502  O   ALA A  95      -5.952 -21.399  -4.450  1.00  2.160          O  
ATOM   1503  CB  ALA A  95      -8.386 -22.166  -2.641  1.00  2.490          C  
ATOM   1504  H   ALA A  95      -9.431 -20.943  -4.633  1.00  2.150          H  
ATOM   1505  HA  ALA A  95      -8.053 -20.075  -2.350  1.00  2.120          H  
ATOM   1506 1HB  ALA A  95      -7.850 -22.447  -1.739  1.00  2.980          H  
ATOM   1507 2HB  ALA A  95      -9.445 -22.092  -2.428  1.00  2.980          H  
ATOM   1508 3HB  ALA A  95      -8.225 -22.912  -3.414  1.00  2.980          H  
ATOM   1509  N   GLN A  96      -5.643 -20.369  -2.446  1.00  1.720          N  
ATOM   1510  CA  GLN A  96      -4.186 -20.257  -2.432  1.00  1.840          C  
ATOM   1511  C   GLN A  96      -3.590 -19.387  -3.546  1.00  1.650          C  
ATOM   1512  O   GLN A  96      -2.378 -19.420  -3.762  1.00  2.010          O  
ATOM   1513  CB  GLN A  96      -3.555 -21.649  -2.454  1.00  2.530          C  
ATOM   1514  CG  GLN A  96      -3.977 -22.494  -1.273  1.00  2.530          C  
ATOM   1515  CD  GLN A  96      -3.484 -21.903   0.029  1.00  2.530          C  
ATOM   1516  OE1 GLN A  96      -2.274 -21.788   0.251  1.00  2.530          O  
ATOM   1517  NE2 GLN A  96      -4.410 -21.506   0.891  1.00  2.530          N  
ATOM   1518  H   GLN A  96      -6.145 -20.047  -1.615  1.00  2.060          H  
ATOM   1519  HA  GLN A  96      -3.902 -19.797  -1.493  1.00  2.210          H  
ATOM   1520 1HB  GLN A  96      -3.820 -22.169  -3.371  1.00  3.030          H  
ATOM   1521 2HB  GLN A  96      -2.470 -21.556  -2.430  1.00  3.030          H  
ATOM   1522 1HG  GLN A  96      -5.063 -22.553  -1.237  1.00  3.030          H  
ATOM   1523 2HG  GLN A  96      -3.554 -23.491  -1.384  1.00  3.030          H  
ATOM   1524 1HE2 GLN A  96      -4.139 -21.102   1.765  1.00  3.030          H  
ATOM   1525 2HE2 GLN A  96      -5.392 -21.605   0.679  1.00  3.030          H  
ATOM   1526  N   GLN A  97      -4.404 -18.561  -4.216  1.00  1.340          N  
ATOM   1527  CA  GLN A  97      -3.883 -17.704  -5.277  1.00  1.320          C  
ATOM   1528  C   GLN A  97      -3.640 -16.257  -4.834  1.00  1.120          C  
ATOM   1529  O   GLN A  97      -4.180 -15.787  -3.825  1.00  1.150          O  
ATOM   1530  CB  GLN A  97      -4.813 -17.729  -6.490  1.00  1.860          C  
ATOM   1531  CG  GLN A  97      -5.098 -19.123  -6.999  1.00  1.860          C  
ATOM   1532  CD  GLN A  97      -3.888 -19.881  -7.337  1.00  1.860          C  
ATOM   1533  OE1 GLN A  97      -3.064 -19.471  -8.161  1.00  1.860          O  
ATOM   1534  NE2 GLN A  97      -3.755 -21.026  -6.673  1.00  1.860          N  
ATOM   1535  H   GLN A  97      -5.415 -18.578  -4.044  1.00  1.610          H  
ATOM   1536  HA  GLN A  97      -2.922 -18.105  -5.592  1.00  1.580          H  
ATOM   1537 1HB  GLN A  97      -5.769 -17.301  -6.213  1.00  2.230          H  
ATOM   1538 2HB  GLN A  97      -4.397 -17.131  -7.300  1.00  2.230          H  
ATOM   1539 1HG  GLN A  97      -5.621 -19.674  -6.236  1.00  2.230          H  
ATOM   1540 2HG  GLN A  97      -5.720 -19.049  -7.888  1.00  2.230          H  
ATOM   1541 1HE2 GLN A  97      -2.960 -21.611  -6.824  1.00  2.230          H  
ATOM   1542 2HE2 GLN A  97      -4.483 -21.293  -5.984  1.00  2.230          H  
ATOM   1543  N   VAL A  98      -2.804 -15.563  -5.613  1.00  1.160          N  
ATOM   1544  CA  VAL A  98      -2.466 -14.161  -5.378  1.00  1.060          C  
ATOM   1545  C   VAL A  98      -2.687 -13.269  -6.607  1.00  1.110          C  
ATOM   1546  O   VAL A  98      -2.278 -13.638  -7.699  1.00  1.320          O  
ATOM   1547  CB  VAL A  98      -0.983 -14.057  -4.960  1.00  1.520          C  
ATOM   1548  CG1 VAL A  98      -0.596 -12.630  -4.758  1.00  1.520          C  
ATOM   1549  CG2 VAL A  98      -0.747 -14.843  -3.672  1.00  1.520          C  
ATOM   1550  H   VAL A  98      -2.397 -16.030  -6.417  1.00  1.390          H  
ATOM   1551  HA  VAL A  98      -3.091 -13.792  -4.566  1.00  1.270          H  
ATOM   1552  HB  VAL A  98      -0.359 -14.459  -5.758  1.00  1.830          H  
ATOM   1553 1HG1 VAL A  98       0.452 -12.604  -4.481  1.00  1.830          H  
ATOM   1554 2HG1 VAL A  98      -0.730 -12.057  -5.662  1.00  1.830          H  
ATOM   1555 3HG1 VAL A  98      -1.202 -12.197  -3.965  1.00  1.830          H  
ATOM   1556 1HG2 VAL A  98       0.299 -14.770  -3.386  1.00  1.830          H  
ATOM   1557 2HG2 VAL A  98      -1.366 -14.433  -2.889  1.00  1.830          H  
ATOM   1558 3HG2 VAL A  98      -1.002 -15.886  -3.824  1.00  1.830          H  
ATOM   1559  N   GLN A  99      -3.352 -12.120  -6.424  1.00  1.070          N  
ATOM   1560  CA  GLN A  99      -3.538 -11.130  -7.501  1.00  1.230          C  
ATOM   1561  C   GLN A  99      -2.561  -9.999  -7.245  1.00  1.140          C  
ATOM   1562  O   GLN A  99      -2.297  -9.659  -6.088  1.00  0.950          O  
ATOM   1563  CB  GLN A  99      -4.977 -10.588  -7.617  1.00  1.660          C  
ATOM   1564  CG  GLN A  99      -5.246  -9.662  -8.853  1.00  1.660          C  
ATOM   1565  CD  GLN A  99      -5.065  -8.153  -8.598  1.00  1.660          C  
ATOM   1566  OE1 GLN A  99      -5.402  -7.675  -7.539  1.00  1.660          O  
ATOM   1567  NE2 GLN A  99      -4.558  -7.415  -9.559  1.00  1.660          N  
ATOM   1568  H   GLN A  99      -3.663 -11.907  -5.470  1.00  1.280          H  
ATOM   1569  HA  GLN A  99      -3.279 -11.586  -8.452  1.00  1.480          H  
ATOM   1570 1HB  GLN A  99      -5.654 -11.402  -7.730  1.00  1.990          H  
ATOM   1571 2HB  GLN A  99      -5.251 -10.058  -6.717  1.00  1.990          H  
ATOM   1572 1HG  GLN A  99      -4.563  -9.949  -9.651  1.00  1.990          H  
ATOM   1573 2HG  GLN A  99      -6.261  -9.823  -9.173  1.00  1.990          H  
ATOM   1574 1HE2 GLN A  99      -4.435  -6.432  -9.412  1.00  1.990          H  
ATOM   1575 2HE2 GLN A  99      -4.268  -7.823 -10.436  1.00  1.990          H  
ATOM   1576  N   THR A 100      -1.976  -9.434  -8.289  1.00  1.340          N  
ATOM   1577  CA  THR A 100      -1.067  -8.331  -8.051  1.00  1.280          C  
ATOM   1578  C   THR A 100      -1.349  -7.127  -8.944  1.00  1.280          C  
ATOM   1579  O   THR A 100      -1.932  -7.262 -10.024  1.00  1.520          O  
ATOM   1580  CB  THR A 100       0.386  -8.798  -8.249  1.00  1.820          C  
ATOM   1581  OG1 THR A 100       0.581  -9.204  -9.614  1.00  1.820          O  
ATOM   1582  CG2 THR A 100       0.686  -9.992  -7.326  1.00  1.820          C  
ATOM   1583  H   THR A 100      -2.171  -9.729  -9.235  1.00  1.610          H  
ATOM   1584  HA  THR A 100      -1.192  -8.005  -7.025  1.00  1.540          H  
ATOM   1585  HB  THR A 100       1.060  -7.975  -8.018  1.00  2.180          H  
ATOM   1586  HG1 THR A 100       1.525  -9.348  -9.760  1.00  2.180          H  
ATOM   1587 1HG2 THR A 100       1.707 -10.318  -7.476  1.00  2.180          H  
ATOM   1588 2HG2 THR A 100       0.549  -9.690  -6.293  1.00  2.180          H  
ATOM   1589 3HG2 THR A 100       0.037 -10.810  -7.547  1.00  2.180          H  
ATOM   1590  N   ILE A 101      -0.884  -5.958  -8.492  1.00  1.060          N  
ATOM   1591  CA  ILE A 101      -0.955  -4.719  -9.269  1.00  1.020          C  
ATOM   1592  C   ILE A 101       0.448  -4.166  -9.515  1.00  0.950          C  
ATOM   1593  O   ILE A 101       1.236  -3.951  -8.589  1.00  0.940          O  
ATOM   1594  CB  ILE A 101      -1.849  -3.628  -8.592  1.00  1.440          C  
ATOM   1595  CG1 ILE A 101      -3.315  -4.164  -8.423  1.00  1.440          C  
ATOM   1596  CG2 ILE A 101      -1.825  -2.311  -9.420  1.00  1.440          C  
ATOM   1597  CD1 ILE A 101      -4.237  -3.299  -7.557  1.00  1.440          C  
ATOM   1598  H   ILE A 101      -0.454  -5.978  -7.563  1.00  1.270          H  
ATOM   1599  HA  ILE A 101      -1.393  -4.944 -10.234  1.00  1.220          H  
ATOM   1600  HB  ILE A 101      -1.476  -3.399  -7.635  1.00  1.730          H  
ATOM   1601 1HG1 ILE A 101      -3.765  -4.260  -9.405  1.00  1.730          H  
ATOM   1602 2HG1 ILE A 101      -3.269  -5.150  -7.961  1.00  1.730          H  
ATOM   1603 1HG2 ILE A 101      -2.430  -1.555  -8.938  1.00  1.730          H  
ATOM   1604 2HG2 ILE A 101      -0.807  -1.930  -9.505  1.00  1.730          H  
ATOM   1605 3HG2 ILE A 101      -2.216  -2.499 -10.406  1.00  1.730          H  
ATOM   1606 1HD1 ILE A 101      -5.220  -3.772  -7.499  1.00  1.730          H  
ATOM   1607 2HD1 ILE A 101      -3.818  -3.215  -6.552  1.00  1.730          H  
ATOM   1608 3HD1 ILE A 101      -4.348  -2.308  -7.985  1.00  1.730          H  
ATOM   1609  N   SER A 102       0.749  -3.955 -10.789  1.00  0.990          N  
ATOM   1610  CA  SER A 102       2.014  -3.416 -11.282  1.00  0.980          C  
ATOM   1611  C   SER A 102       1.903  -1.915 -11.442  1.00  0.880          C  
ATOM   1612  O   SER A 102       1.044  -1.423 -12.163  1.00  0.950          O  
ATOM   1613  CB  SER A 102       2.357  -4.033 -12.618  1.00  1.380          C  
ATOM   1614  OG  SER A 102       3.474  -3.412 -13.206  1.00  1.380          O  
ATOM   1615  H   SER A 102       0.040  -4.176 -11.470  1.00  1.190          H  
ATOM   1616  HA  SER A 102       2.805  -3.632 -10.560  1.00  1.180          H  
ATOM   1617 1HB  SER A 102       2.544  -5.101 -12.507  1.00  1.650          H  
ATOM   1618 2HB  SER A 102       1.506  -3.918 -13.261  1.00  1.650          H  
ATOM   1619  HG  SER A 102       4.250  -3.808 -12.783  1.00  1.650          H  
ATOM   1620  N   LEU A 103       2.732  -1.167 -10.743  1.00  0.860          N  
ATOM   1621  CA  LEU A 103       2.656   0.284 -10.815  1.00  0.950          C  
ATOM   1622  C   LEU A 103       4.053   0.826 -11.038  1.00  0.950          C  
ATOM   1623  O   LEU A 103       4.996   0.351 -10.423  1.00  1.070          O  
ATOM   1624  CB  LEU A 103       2.007   0.812  -9.526  1.00  1.290          C  
ATOM   1625  CG  LEU A 103       1.777   2.328  -9.413  1.00  1.290          C  
ATOM   1626  CD1 LEU A 103       0.506   2.571  -8.597  1.00  1.290          C  
ATOM   1627  CD2 LEU A 103       2.973   2.993  -8.710  1.00  1.290          C  
ATOM   1628  H   LEU A 103       3.443  -1.602 -10.145  1.00  1.030          H  
ATOM   1629  HA  LEU A 103       2.038   0.571 -11.665  1.00  1.140          H  
ATOM   1630 1HB  LEU A 103       1.039   0.324  -9.421  1.00  1.550          H  
ATOM   1631 2HB  LEU A 103       2.622   0.503  -8.692  1.00  1.550          H  
ATOM   1632  HG  LEU A 103       1.646   2.761 -10.408  1.00  1.550          H  
ATOM   1633 1HD1 LEU A 103       0.326   3.643  -8.514  1.00  1.550          H  
ATOM   1634 2HD1 LEU A 103      -0.345   2.101  -9.095  1.00  1.550          H  
ATOM   1635 3HD1 LEU A 103       0.623   2.143  -7.602  1.00  1.550          H  
ATOM   1636 1HD2 LEU A 103       2.785   4.030  -8.632  1.00  1.550          H  
ATOM   1637 2HD2 LEU A 103       3.092   2.577  -7.721  1.00  1.550          H  
ATOM   1638 3HD2 LEU A 103       3.888   2.847  -9.266  1.00  1.550          H  
ATOM   1639  N   TRP A 104       4.236   1.769 -11.959  1.00  1.060          N  
ATOM   1640  CA  TRP A 104       5.598   2.245 -12.134  1.00  1.120          C  
ATOM   1641  C   TRP A 104       5.720   3.612 -11.462  1.00  1.170          C  
ATOM   1642  O   TRP A 104       4.806   4.428 -11.571  1.00  1.410          O  
ATOM   1643  CB  TRP A 104       5.958   2.321 -13.617  1.00  1.540          C  
ATOM   1644  CG  TRP A 104       7.397   2.286 -13.775  1.00  1.540          C  
ATOM   1645  CD1 TRP A 104       8.264   3.300 -13.969  1.00  1.540          C  
ATOM   1646  CD2 TRP A 104       8.187   1.076 -13.720  1.00  1.540          C  
ATOM   1647  NE1 TRP A 104       9.542   2.808 -14.017  1.00  1.540          N  
ATOM   1648  CE2 TRP A 104       9.502   1.443 -13.874  1.00  1.540          C  
ATOM   1649  CE3 TRP A 104       7.870  -0.279 -13.532  1.00  1.540          C  
ATOM   1650  CZ2 TRP A 104      10.534   0.512 -13.852  1.00  1.540          C  
ATOM   1651  CZ3 TRP A 104       8.893  -1.208 -13.510  1.00  1.540          C  
ATOM   1652  CH2 TRP A 104      10.192  -0.824 -13.664  1.00  1.540          C  
ATOM   1653  H   TRP A 104       3.465   2.176 -12.498  1.00  1.270          H  
ATOM   1654  HA  TRP A 104       6.291   1.564 -11.647  1.00  1.340          H  
ATOM   1655 1HB  TRP A 104       5.511   1.492 -14.160  1.00  1.850          H  
ATOM   1656 2HB  TRP A 104       5.584   3.242 -14.044  1.00  1.850          H  
ATOM   1657  HD1 TRP A 104       7.995   4.355 -14.040  1.00  1.850          H  
ATOM   1658  HE1 TRP A 104      10.409   3.372 -14.115  1.00  1.850          H  
ATOM   1659  HE3 TRP A 104       6.836  -0.595 -13.401  1.00  1.850          H  
ATOM   1660  HZ2 TRP A 104      11.577   0.810 -13.967  1.00  1.850          H  
ATOM   1661  HZ3 TRP A 104       8.633  -2.253 -13.366  1.00  1.850          H  
ATOM   1662  HH2 TRP A 104      10.975  -1.579 -13.639  1.00  1.850          H  
ATOM   1663  N   VAL A 105       6.827   3.901 -10.785  1.00  1.090          N  
ATOM   1664  CA  VAL A 105       6.924   5.258 -10.199  1.00  1.220          C  
ATOM   1665  C   VAL A 105       7.835   6.144 -11.053  1.00  1.070          C  
ATOM   1666  O   VAL A 105       8.903   5.727 -11.483  1.00  0.980          O  
ATOM   1667  CB  VAL A 105       7.362   5.226  -8.719  1.00  1.660          C  
ATOM   1668  CG1 VAL A 105       7.423   6.604  -8.078  1.00  1.660          C  
ATOM   1669  CG2 VAL A 105       6.426   4.336  -8.016  1.00  1.660          C  
ATOM   1670  H   VAL A 105       7.548   3.170 -10.686  1.00  1.310          H  
ATOM   1671  HA  VAL A 105       5.937   5.708 -10.199  1.00  1.460          H  
ATOM   1672  HB  VAL A 105       8.337   4.896  -8.652  1.00  1.990          H  
ATOM   1673 1HG1 VAL A 105       7.751   6.507  -7.044  1.00  1.990          H  
ATOM   1674 2HG1 VAL A 105       8.123   7.215  -8.604  1.00  1.990          H  
ATOM   1675 3HG1 VAL A 105       6.441   7.061  -8.091  1.00  1.990          H  
ATOM   1676 1HG2 VAL A 105       6.707   4.267  -6.970  1.00  1.990          H  
ATOM   1677 2HG2 VAL A 105       5.432   4.739  -8.117  1.00  1.990          H  
ATOM   1678 3HG2 VAL A 105       6.449   3.348  -8.465  1.00  1.990          H  
ATOM   1679  N   GLN A 106       7.369   7.354 -11.359  1.00  1.260          N  
ATOM   1680  CA  GLN A 106       8.137   8.315 -12.151  1.00  1.300          C  
ATOM   1681  C   GLN A 106       8.533   9.548 -11.341  1.00  1.350          C  
ATOM   1682  O   GLN A 106       9.044  10.517 -11.901  1.00  1.620          O  
ATOM   1683  CB  GLN A 106       7.379   8.800 -13.393  1.00  1.800          C  
ATOM   1684  CG  GLN A 106       6.151   9.620 -13.087  1.00  1.800          C  
ATOM   1685  CD  GLN A 106       5.500  10.227 -14.278  1.00  1.800          C  
ATOM   1686  OE1 GLN A 106       5.684   9.759 -15.411  1.00  1.800          O  
ATOM   1687  NE2 GLN A 106       4.738  11.307 -14.053  1.00  1.800          N  
ATOM   1688  H   GLN A 106       6.480   7.632 -10.961  1.00  1.510          H  
ATOM   1689  HA  GLN A 106       9.058   7.830 -12.480  1.00  1.560          H  
ATOM   1690 1HB  GLN A 106       8.042   9.398 -14.018  1.00  2.160          H  
ATOM   1691 2HB  GLN A 106       7.063   7.937 -13.980  1.00  2.160          H  
ATOM   1692 1HG  GLN A 106       5.449   8.952 -12.674  1.00  2.160          H  
ATOM   1693 2HG  GLN A 106       6.378  10.421 -12.386  1.00  2.160          H  
ATOM   1694 1HE2 GLN A 106       4.283  11.762 -14.816  1.00  2.160          H  
ATOM   1695 2HE2 GLN A 106       4.619  11.692 -13.107  1.00  2.160          H  
ATOM   1696  N   ALA A 107       8.321   9.515 -10.029  1.00  1.520          N  
ATOM   1697  CA  ALA A 107       8.673  10.643  -9.179  1.00  1.840          C  
ATOM   1698  C   ALA A 107      10.101  11.070  -9.511  1.00  1.740          C  
ATOM   1699  O   ALA A 107      10.983  10.221  -9.581  1.00  1.920          O  
ATOM   1700  CB  ALA A 107       8.610  10.256  -7.705  1.00  2.450          C  
ATOM   1701  H   ALA A 107       7.827   8.717  -9.648  1.00  1.820          H  
ATOM   1702  HA  ALA A 107       7.967  11.439  -9.382  1.00  2.210          H  
ATOM   1703 1HB  ALA A 107       8.873  11.112  -7.084  1.00  2.940          H  
ATOM   1704 2HB  ALA A 107       7.630   9.927  -7.449  1.00  2.940          H  
ATOM   1705 3HB  ALA A 107       9.314   9.447  -7.515  1.00  2.940          H  
ATOM   1706  N   PRO A 108      10.379  12.371  -9.678  1.00  2.150          N  
ATOM   1707  CA  PRO A 108      11.682  12.885 -10.027  1.00  2.370          C  
ATOM   1708  C   PRO A 108      12.628  12.688  -8.869  1.00  2.570          C  
ATOM   1709  O   PRO A 108      12.212  12.754  -7.717  1.00  3.090          O  
ATOM   1710  CB  PRO A 108      11.403  14.372 -10.292  1.00  3.560          C  
ATOM   1711  CG  PRO A 108      10.186  14.691  -9.437  1.00  3.560          C  
ATOM   1712  CD  PRO A 108       9.353  13.409  -9.444  1.00  3.560          C  
ATOM   1713  HA  PRO A 108      12.049  12.371 -10.930  1.00  2.840          H  
ATOM   1714 1HB  PRO A 108      12.280  14.973 -10.038  1.00  4.270          H  
ATOM   1715 2HB  PRO A 108      11.219  14.526 -11.365  1.00  4.270          H  
ATOM   1716 1HG  PRO A 108      10.507  14.987  -8.426  1.00  4.270          H  
ATOM   1717 2HG  PRO A 108       9.649  15.554  -9.856  1.00  4.270          H  
ATOM   1718 1HD  PRO A 108       8.881  13.282  -8.458  1.00  4.270          H  
ATOM   1719 2HD  PRO A 108       8.623  13.430 -10.273  1.00  4.270          H  
ATOM   1720  N   HIS A 109      13.920  12.590  -9.152  1.00  2.880          N  
ATOM   1721  CA  HIS A 109      14.946  12.512  -8.116  1.00  3.600          C  
ATOM   1722  C   HIS A 109      15.065  13.834  -7.364  1.00  3.260          C  
ATOM   1723  O   HIS A 109      15.574  13.920  -6.242  1.00  3.520          O  
ATOM   1724  CB  HIS A 109      16.255  12.174  -8.797  1.00  4.750          C  
ATOM   1725  CG  HIS A 109      16.603  13.194  -9.804  1.00  4.750          C  
ATOM   1726  ND1 HIS A 109      15.939  13.283 -11.022  1.00  4.750          N  
ATOM   1727  CD2 HIS A 109      17.526  14.181  -9.804  1.00  4.750          C  
ATOM   1728  CE1 HIS A 109      16.453  14.282 -11.722  1.00  4.750          C  
ATOM   1729  NE2 HIS A 109      17.416  14.841 -11.007  1.00  4.750          N  
ATOM   1730  H   HIS A 109      14.244  12.552 -10.120  1.00  3.460          H  
ATOM   1731  HA  HIS A 109      14.699  11.723  -7.403  1.00  4.320          H  
ATOM   1732 1HB  HIS A 109      17.058  12.111  -8.063  1.00  5.700          H  
ATOM   1733 2HB  HIS A 109      16.173  11.208  -9.293  1.00  5.700          H  
ATOM   1734  HD2 HIS A 109      18.224  14.407  -8.998  1.00  5.700          H  
ATOM   1735  HE1 HIS A 109      16.134  14.592 -12.716  1.00  5.700          H  
ATOM   1736  HE2 HIS A 109      17.980  15.631 -11.292  1.00  5.700          H  
ATOM   1737  N   GLN A 110      14.491  14.867  -7.969  1.00  3.050          N  
ATOM   1738  CA  GLN A 110      14.470  16.216  -7.447  1.00  2.950          C  
ATOM   1739  C   GLN A 110      13.506  16.297  -6.272  1.00  2.800          C  
ATOM   1740  O   GLN A 110      13.503  17.280  -5.533  1.00  3.060          O  
ATOM   1741  CB  GLN A 110      14.044  17.198  -8.533  1.00  4.170          C  
ATOM   1742  CG  GLN A 110      15.030  17.302  -9.676  1.00  4.170          C  
ATOM   1743  CD  GLN A 110      14.566  18.247 -10.755  1.00  4.170          C  
ATOM   1744  OE1 GLN A 110      13.396  18.636 -10.782  1.00  4.170          O  
ATOM   1745  NE2 GLN A 110      15.469  18.621 -11.655  1.00  4.170          N  
ATOM   1746  H   GLN A 110      14.070  14.687  -8.868  1.00  3.660          H  
ATOM   1747  HA  GLN A 110      15.468  16.474  -7.095  1.00  3.540          H  
ATOM   1748 1HB  GLN A 110      13.080  16.902  -8.932  1.00  5.000          H  
ATOM   1749 2HB  GLN A 110      13.926  18.188  -8.098  1.00  5.000          H  
ATOM   1750 1HG  GLN A 110      15.988  17.645  -9.296  1.00  5.000          H  
ATOM   1751 2HG  GLN A 110      15.136  16.318 -10.114  1.00  5.000          H  
ATOM   1752 1HE2 GLN A 110      15.208  19.248 -12.394  1.00  5.000          H  
ATOM   1753 2HE2 GLN A 110      16.410  18.284 -11.603  1.00  5.000          H  
ATOM   1754  N   ALA A 111      12.665  15.266  -6.130  1.00  2.990          N  
ATOM   1755  CA  ALA A 111      11.711  15.141  -5.052  1.00  3.400          C  
ATOM   1756  C   ALA A 111      12.424  15.051  -3.712  1.00  3.210          C  
ATOM   1757  O   ALA A 111      11.855  15.432  -2.690  1.00  3.590          O  
ATOM   1758  CB  ALA A 111      10.837  13.903  -5.244  1.00  4.600          C  
ATOM   1759  H   ALA A 111      12.709  14.479  -6.775  1.00  3.590          H  
ATOM   1760  HA  ALA A 111      11.084  16.030  -5.050  1.00  4.080          H  
ATOM   1761 1HB  ALA A 111      10.117  13.839  -4.430  1.00  5.520          H  
ATOM   1762 2HB  ALA A 111      10.312  13.962  -6.190  1.00  5.520          H  
ATOM   1763 3HB  ALA A 111      11.470  13.012  -5.238  1.00  5.520          H  
ATOM   1764  N   GLY A 112      13.657  14.517  -3.688  1.00  3.060          N  
ATOM   1765  CA  GLY A 112      14.314  14.319  -2.417  1.00  3.120          C  
ATOM   1766  C   GLY A 112      13.586  13.160  -1.755  1.00  2.940          C  
ATOM   1767  O   GLY A 112      13.178  12.227  -2.450  1.00  2.730          O  
ATOM   1768  H   GLY A 112      14.146  14.244  -4.549  1.00  3.670          H  
ATOM   1769 1HA  GLY A 112      15.367  14.082  -2.570  1.00  3.740          H  
ATOM   1770 2HA  GLY A 112      14.240  15.233  -1.832  1.00  3.740          H  
ATOM   1771  N   PRO A 113      13.510  13.105  -0.423  1.00  3.140          N  
ATOM   1772  CA  PRO A 113      12.855  12.041   0.303  1.00  3.120          C  
ATOM   1773  C   PRO A 113      11.437  11.949  -0.229  1.00  2.970          C  
ATOM   1774  O   PRO A 113      10.786  12.981  -0.391  1.00  3.120          O  
ATOM   1775  CB  PRO A 113      12.914  12.543   1.750  1.00  4.680          C  
ATOM   1776  CG  PRO A 113      14.139  13.445   1.777  1.00  4.680          C  
ATOM   1777  CD  PRO A 113      14.129  14.135   0.418  1.00  4.680          C  
ATOM   1778  HA  PRO A 113      13.403  11.110   0.149  1.00  3.740          H  
ATOM   1779 1HB  PRO A 113      11.982  13.074   1.998  1.00  5.620          H  
ATOM   1780 2HB  PRO A 113      12.992  11.694   2.440  1.00  5.620          H  
ATOM   1781 1HG  PRO A 113      14.069  14.157   2.615  1.00  5.620          H  
ATOM   1782 2HG  PRO A 113      15.048  12.846   1.944  1.00  5.620          H  
ATOM   1783 1HD  PRO A 113      13.494  15.038   0.439  1.00  5.620          H  
ATOM   1784 2HD  PRO A 113      15.161  14.346   0.102  1.00  5.620          H  
ATOM   1785  N   PHE A 114      10.920  10.744  -0.430  1.00  2.830          N  
ATOM   1786  CA  PHE A 114       9.581  10.658  -1.002  1.00  2.790          C  
ATOM   1787  C   PHE A 114       8.810   9.383  -0.728  1.00  2.560          C  
ATOM   1788  O   PHE A 114       9.299   8.274  -0.919  1.00  2.660          O  
ATOM   1789  CB  PHE A 114       9.674  10.868  -2.523  1.00  3.920          C  
ATOM   1790  CG  PHE A 114       8.366  10.711  -3.269  1.00  3.920          C  
ATOM   1791  CD1 PHE A 114       7.445  11.735  -3.331  1.00  3.920          C  
ATOM   1792  CD2 PHE A 114       8.062   9.515  -3.913  1.00  3.920          C  
ATOM   1793  CE1 PHE A 114       6.259  11.560  -4.012  1.00  3.920          C  
ATOM   1794  CE2 PHE A 114       6.889   9.347  -4.589  1.00  3.920          C  
ATOM   1795  CZ  PHE A 114       5.986  10.366  -4.637  1.00  3.920          C  
ATOM   1796  H   PHE A 114      11.484   9.907  -0.252  1.00  3.400          H  
ATOM   1797  HA  PHE A 114       8.999  11.481  -0.587  1.00  3.350          H  
ATOM   1798 1HB  PHE A 114      10.050  11.878  -2.712  1.00  4.710          H  
ATOM   1799 2HB  PHE A 114      10.400  10.189  -2.945  1.00  4.710          H  
ATOM   1800  HD1 PHE A 114       7.661  12.686  -2.835  1.00  4.710          H  
ATOM   1801  HD2 PHE A 114       8.769   8.700  -3.872  1.00  4.710          H  
ATOM   1802  HE1 PHE A 114       5.539  12.372  -4.056  1.00  4.710          H  
ATOM   1803  HE2 PHE A 114       6.678   8.406  -5.086  1.00  4.710          H  
ATOM   1804  HZ  PHE A 114       5.057  10.239  -5.168  1.00  4.710          H  
ATOM   1805  N   THR A 115       7.577   9.552  -0.286  1.00  2.500          N  
ATOM   1806  CA  THR A 115       6.675   8.440  -0.056  1.00  2.470          C  
ATOM   1807  C   THR A 115       5.543   8.542  -1.041  1.00  2.140          C  
ATOM   1808  O   THR A 115       4.893   9.585  -1.131  1.00  2.320          O  
ATOM   1809  CB  THR A 115       6.108   8.431   1.382  1.00  3.470          C  
ATOM   1810  OG1 THR A 115       7.181   8.293   2.320  1.00  3.470          O  
ATOM   1811  CG2 THR A 115       5.114   7.275   1.565  1.00  3.470          C  
ATOM   1812  H   THR A 115       7.238  10.493  -0.138  1.00  3.000          H  
ATOM   1813  HA  THR A 115       7.205   7.503  -0.235  1.00  2.960          H  
ATOM   1814  HB  THR A 115       5.593   9.373   1.572  1.00  4.160          H  
ATOM   1815  HG1 THR A 115       7.721   9.083   2.298  1.00  4.160          H  
ATOM   1816 1HG2 THR A 115       4.733   7.291   2.584  1.00  4.160          H  
ATOM   1817 2HG2 THR A 115       4.278   7.375   0.873  1.00  4.160          H  
ATOM   1818 3HG2 THR A 115       5.621   6.330   1.384  1.00  4.160          H  
ATOM   1819  N   LEU A 116       5.278   7.465  -1.762  1.00  2.000          N  
ATOM   1820  CA  LEU A 116       4.199   7.506  -2.721  1.00  2.040          C  
ATOM   1821  C   LEU A 116       2.908   7.176  -2.006  1.00  1.990          C  
ATOM   1822  O   LEU A 116       2.700   6.039  -1.562  1.00  2.000          O  
ATOM   1823  CB  LEU A 116       4.436   6.478  -3.825  1.00  2.840          C  
ATOM   1824  CG  LEU A 116       3.410   6.430  -4.938  1.00  2.840          C  
ATOM   1825  CD1 LEU A 116       3.432   7.726  -5.726  1.00  2.840          C  
ATOM   1826  CD2 LEU A 116       3.723   5.268  -5.797  1.00  2.840          C  
ATOM   1827  H   LEU A 116       5.838   6.631  -1.645  1.00  2.400          H  
ATOM   1828  HA  LEU A 116       4.135   8.515  -3.123  1.00  2.450          H  
ATOM   1829 1HB  LEU A 116       5.407   6.657  -4.269  1.00  3.410          H  
ATOM   1830 2HB  LEU A 116       4.455   5.491  -3.365  1.00  3.410          H  
ATOM   1831  HG  LEU A 116       2.415   6.331  -4.518  1.00  3.410          H  
ATOM   1832 1HD1 LEU A 116       2.685   7.687  -6.495  1.00  3.410          H  
ATOM   1833 2HD1 LEU A 116       3.215   8.533  -5.090  1.00  3.410          H  
ATOM   1834 3HD1 LEU A 116       4.412   7.873  -6.174  1.00  3.410          H  
ATOM   1835 1HD2 LEU A 116       3.018   5.208  -6.603  1.00  3.410          H  
ATOM   1836 2HD2 LEU A 116       4.703   5.414  -6.180  1.00  3.410          H  
ATOM   1837 3HD2 LEU A 116       3.689   4.349  -5.214  1.00  3.410          H  
ATOM   1838  N   ARG A 117       2.019   8.145  -1.903  1.00  2.100          N  
ATOM   1839  CA  ARG A 117       0.817   7.944  -1.126  1.00  2.130          C  
ATOM   1840  C   ARG A 117      -0.306   7.265  -1.891  1.00  2.020          C  
ATOM   1841  O   ARG A 117      -1.276   7.901  -2.321  1.00  2.200          O  
ATOM   1842  CB  ARG A 117       0.373   9.262  -0.548  1.00  2.970          C  
ATOM   1843  CG  ARG A 117       1.394   9.854   0.436  1.00  2.970          C  
ATOM   1844  CD  ARG A 117       0.975  11.159   0.963  1.00  2.970          C  
ATOM   1845  NE  ARG A 117       0.887  12.157  -0.096  1.00  2.970          N  
ATOM   1846  CZ  ARG A 117       0.403  13.418   0.072  1.00  2.970          C  
ATOM   1847  NH1 ARG A 117       0.015  13.818   1.269  1.00  2.970          N  
ATOM   1848  NH2 ARG A 117       0.301  14.257  -0.950  1.00  2.970          N  
ATOM   1849  H   ARG A 117       2.209   9.067  -2.304  1.00  2.520          H  
ATOM   1850  HA  ARG A 117       1.074   7.301  -0.283  1.00  2.560          H  
ATOM   1851 1HB  ARG A 117       0.225   9.970  -1.352  1.00  3.560          H  
ATOM   1852 2HB  ARG A 117      -0.578   9.140  -0.024  1.00  3.560          H  
ATOM   1853 1HG  ARG A 117       1.524   9.171   1.273  1.00  3.560          H  
ATOM   1854 2HG  ARG A 117       2.353   9.988  -0.069  1.00  3.560          H  
ATOM   1855 1HD  ARG A 117      -0.008  11.057   1.426  1.00  3.560          H  
ATOM   1856 2HD  ARG A 117       1.701  11.498   1.699  1.00  3.560          H  
ATOM   1857  HE  ARG A 117       1.235  11.865  -1.024  1.00  3.560          H  
ATOM   1858 1HH1 ARG A 117       0.079  13.195   2.059  1.00  3.560          H  
ATOM   1859 2HH1 ARG A 117      -0.348  14.752   1.396  1.00  3.560          H  
ATOM   1860 1HH2 ARG A 117       0.518  13.951  -1.908  1.00  3.560          H  
ATOM   1861 2HH2 ARG A 117      -0.063  15.186  -0.809  1.00  3.560          H  
ATOM   1862  N   LEU A 118      -0.144   5.963  -2.089  1.00  1.900          N  
ATOM   1863  CA  LEU A 118      -1.139   5.155  -2.795  1.00  1.870          C  
ATOM   1864  C   LEU A 118      -2.293   4.870  -1.852  1.00  1.870          C  
ATOM   1865  O   LEU A 118      -2.065   4.475  -0.717  1.00  2.140          O  
ATOM   1866  CB  LEU A 118      -0.540   3.812  -3.229  1.00  2.630          C  
ATOM   1867  CG  LEU A 118       0.602   3.827  -4.234  1.00  2.630          C  
ATOM   1868  CD1 LEU A 118       1.109   2.406  -4.435  1.00  2.630          C  
ATOM   1869  CD2 LEU A 118       0.124   4.409  -5.558  1.00  2.630          C  
ATOM   1870  H   LEU A 118       0.728   5.560  -1.730  1.00  2.280          H  
ATOM   1871  HA  LEU A 118      -1.529   5.705  -3.646  1.00  2.240          H  
ATOM   1872 1HB  LEU A 118      -0.154   3.333  -2.336  1.00  3.160          H  
ATOM   1873 2HB  LEU A 118      -1.333   3.198  -3.621  1.00  3.160          H  
ATOM   1874  HG  LEU A 118       1.415   4.418  -3.836  1.00  3.160          H  
ATOM   1875 1HD1 LEU A 118       1.931   2.427  -5.135  1.00  3.160          H  
ATOM   1876 2HD1 LEU A 118       1.451   1.998  -3.480  1.00  3.160          H  
ATOM   1877 3HD1 LEU A 118       0.312   1.790  -4.832  1.00  3.160          H  
ATOM   1878 1HD2 LEU A 118       0.935   4.412  -6.263  1.00  3.160          H  
ATOM   1879 2HD2 LEU A 118      -0.688   3.802  -5.952  1.00  3.160          H  
ATOM   1880 3HD2 LEU A 118      -0.218   5.410  -5.420  1.00  3.160          H  
ATOM   1881  N   LEU A 119      -3.523   5.069  -2.315  1.00  1.800          N  
ATOM   1882  CA  LEU A 119      -4.712   4.812  -1.492  1.00  1.930          C  
ATOM   1883  C   LEU A 119      -5.484   3.597  -1.955  1.00  1.780          C  
ATOM   1884  O   LEU A 119      -6.034   3.598  -3.060  1.00  1.640          O  
ATOM   1885  CB  LEU A 119      -5.639   6.034  -1.514  1.00  2.650          C  
ATOM   1886  CG  LEU A 119      -7.019   5.886  -0.795  1.00  2.650          C  
ATOM   1887  CD1 LEU A 119      -6.826   5.641   0.707  1.00  2.650          C  
ATOM   1888  CD2 LEU A 119      -7.813   7.163  -1.038  1.00  2.650          C  
ATOM   1889  H   LEU A 119      -3.630   5.399  -3.277  1.00  2.160          H  
ATOM   1890  HA  LEU A 119      -4.376   4.635  -0.469  1.00  2.320          H  
ATOM   1891 1HB  LEU A 119      -5.110   6.866  -1.044  1.00  3.180          H  
ATOM   1892 2HB  LEU A 119      -5.829   6.300  -2.552  1.00  3.180          H  
ATOM   1893  HG  LEU A 119      -7.566   5.037  -1.212  1.00  3.180          H  
ATOM   1894 1HD1 LEU A 119      -7.800   5.549   1.189  1.00  3.180          H  
ATOM   1895 2HD1 LEU A 119      -6.262   4.722   0.878  1.00  3.180          H  
ATOM   1896 3HD1 LEU A 119      -6.288   6.482   1.132  1.00  3.180          H  
ATOM   1897 1HD2 LEU A 119      -8.789   7.084  -0.557  1.00  3.180          H  
ATOM   1898 2HD2 LEU A 119      -7.270   8.016  -0.623  1.00  3.180          H  
ATOM   1899 3HD2 LEU A 119      -7.947   7.304  -2.111  1.00  3.180          H  
ATOM   1900  N   PHE A 120      -5.604   2.572  -1.112  1.00  2.010          N  
ATOM   1901  CA  PHE A 120      -6.259   1.367  -1.593  1.00  1.930          C  
ATOM   1902  C   PHE A 120      -7.548   0.958  -0.885  1.00  1.900          C  
ATOM   1903  O   PHE A 120      -7.537   0.491   0.264  1.00  2.150          O  
ATOM   1904  CB  PHE A 120      -5.354   0.201  -1.392  1.00  2.730          C  
ATOM   1905  CG  PHE A 120      -4.054   0.207  -2.016  1.00  2.730          C  
ATOM   1906  CD1 PHE A 120      -2.992   0.869  -1.424  1.00  2.730          C  
ATOM   1907  CD2 PHE A 120      -3.849  -0.488  -3.167  1.00  2.730          C  
ATOM   1908  CE1 PHE A 120      -1.773   0.841  -1.992  1.00  2.730          C  
ATOM   1909  CE2 PHE A 120      -2.624  -0.515  -3.733  1.00  2.730          C  
ATOM   1910  CZ  PHE A 120      -1.575   0.152  -3.144  1.00  2.730          C  
ATOM   1911  H   PHE A 120      -5.178   2.589  -0.176  1.00  2.410          H  
ATOM   1912  HA  PHE A 120      -6.480   1.489  -2.655  1.00  2.320          H  
ATOM   1913 1HB  PHE A 120      -5.250   0.045  -0.368  1.00  3.280          H  
ATOM   1914 2HB  PHE A 120      -5.870  -0.612  -1.812  1.00  3.280          H  
ATOM   1915  HD1 PHE A 120      -3.145   1.420  -0.491  1.00  3.280          H  
ATOM   1916  HD2 PHE A 120      -4.681  -1.021  -3.633  1.00  3.280          H  
ATOM   1917  HE1 PHE A 120      -0.955   1.369  -1.526  1.00  3.280          H  
ATOM   1918  HE2 PHE A 120      -2.487  -1.061  -4.654  1.00  3.280          H  
ATOM   1919  HZ  PHE A 120      -0.592   0.131  -3.591  1.00  3.280          H  
ATOM   1920  N   TYR A 121      -8.662   1.040  -1.591  1.00  1.810          N  
ATOM   1921  CA  TYR A 121      -9.947   0.644  -1.035  1.00  1.900          C  
ATOM   1922  C   TYR A 121     -10.279  -0.766  -1.502  1.00  1.820          C  
ATOM   1923  O   TYR A 121     -10.067  -1.096  -2.668  1.00  1.660          O  
ATOM   1924  CB  TYR A 121     -11.063   1.596  -1.454  1.00  2.620          C  
ATOM   1925  CG  TYR A 121     -12.423   1.119  -0.991  1.00  2.620          C  
ATOM   1926  CD1 TYR A 121     -12.907   1.442   0.261  1.00  2.620          C  
ATOM   1927  CD2 TYR A 121     -13.160   0.308  -1.822  1.00  2.620          C  
ATOM   1928  CE1 TYR A 121     -14.139   0.951   0.660  1.00  2.620          C  
ATOM   1929  CE2 TYR A 121     -14.372  -0.184  -1.438  1.00  2.620          C  
ATOM   1930  CZ  TYR A 121     -14.870   0.133  -0.202  1.00  2.620          C  
ATOM   1931  OH  TYR A 121     -16.089  -0.366   0.192  1.00  2.620          O  
ATOM   1932  H   TYR A 121      -8.634   1.412  -2.548  1.00  2.170          H  
ATOM   1933  HA  TYR A 121      -9.877   0.630   0.054  1.00  2.280          H  
ATOM   1934 1HB  TYR A 121     -10.880   2.586  -1.037  1.00  3.150          H  
ATOM   1935 2HB  TYR A 121     -11.076   1.686  -2.531  1.00  3.150          H  
ATOM   1936  HD1 TYR A 121     -12.324   2.073   0.932  1.00  3.150          H  
ATOM   1937  HD2 TYR A 121     -12.756   0.047  -2.776  1.00  3.150          H  
ATOM   1938  HE1 TYR A 121     -14.530   1.198   1.647  1.00  3.150          H  
ATOM   1939  HE2 TYR A 121     -14.931  -0.832  -2.111  1.00  3.150          H  
ATOM   1940  HH  TYR A 121     -16.443  -0.921  -0.507  1.00  3.150          H  
ATOM   1941  N   TYR A 122     -10.787  -1.596  -0.598  1.00  2.070          N  
ATOM   1942  CA  TYR A 122     -11.198  -2.961  -0.917  1.00  2.110          C  
ATOM   1943  C   TYR A 122     -12.447  -3.327  -0.135  1.00  2.300          C  
ATOM   1944  O   TYR A 122     -12.845  -2.617   0.789  1.00  2.530          O  
ATOM   1945  CB  TYR A 122     -10.124  -3.977  -0.470  1.00  2.940          C  
ATOM   1946  CG  TYR A 122      -8.795  -3.846  -1.036  1.00  2.940          C  
ATOM   1947  CD1 TYR A 122      -7.867  -3.047  -0.440  1.00  2.940          C  
ATOM   1948  CD2 TYR A 122      -8.488  -4.540  -2.137  1.00  2.940          C  
ATOM   1949  CE1 TYR A 122      -6.646  -2.940  -1.001  1.00  2.940          C  
ATOM   1950  CE2 TYR A 122      -7.267  -4.427  -2.714  1.00  2.940          C  
ATOM   1951  CZ  TYR A 122      -6.356  -3.624  -2.176  1.00  2.940          C  
ATOM   1952  OH  TYR A 122      -5.135  -3.498  -2.785  1.00  2.940          O  
ATOM   1953  H   TYR A 122     -10.906  -1.272   0.354  1.00  2.480          H  
ATOM   1954  HA  TYR A 122     -11.414  -3.046  -1.982  1.00  2.530          H  
ATOM   1955 1HB  TYR A 122     -10.010  -3.895   0.598  1.00  3.530          H  
ATOM   1956 2HB  TYR A 122     -10.471  -4.984  -0.687  1.00  3.530          H  
ATOM   1957  HD1 TYR A 122      -8.107  -2.500   0.475  1.00  3.530          H  
ATOM   1958  HD2 TYR A 122      -9.229  -5.177  -2.560  1.00  3.530          H  
ATOM   1959  HE1 TYR A 122      -5.906  -2.314  -0.530  1.00  3.530          H  
ATOM   1960  HE2 TYR A 122      -7.028  -4.973  -3.611  1.00  3.530          H  
ATOM   1961  HH  TYR A 122      -5.088  -4.095  -3.533  1.00  3.530          H  
ATOM   1962  N   SER A 123     -12.976  -4.535  -0.399  1.00  2.430          N  
ATOM   1963  CA  SER A 123     -14.019  -5.132   0.455  1.00  2.810          C  
ATOM   1964  C   SER A 123     -13.390  -5.526   1.830  1.00  3.390          C  
ATOM   1965  O   SER A 123     -14.084  -5.839   2.802  1.00  4.000          O  
ATOM   1966  CB  SER A 123     -14.692  -6.336  -0.214  1.00  3.780          C  
ATOM   1967  OG  SER A 123     -13.816  -7.442  -0.391  1.00  3.780          O  
ATOM   1968  H   SER A 123     -12.708  -5.022  -1.260  1.00  2.920          H  
ATOM   1969  HA  SER A 123     -14.785  -4.377   0.638  1.00  3.370          H  
ATOM   1970 1HB  SER A 123     -15.534  -6.646   0.402  1.00  4.540          H  
ATOM   1971 2HB  SER A 123     -15.098  -6.035  -1.185  1.00  4.540          H  
ATOM   1972  HG  SER A 123     -14.397  -8.218  -0.371  1.00  4.540          H  
ATOM   1973  N   LEU A 124     -12.055  -5.487   1.856  1.00  3.720          N  
ATOM   1974  CA  LEU A 124     -11.118  -5.728   2.952  1.00  4.670          C  
ATOM   1975  C   LEU A 124     -10.710  -4.361   3.525  1.00  4.950          C  
ATOM   1976  O   LEU A 124     -10.888  -3.353   2.854  1.00  5.170          O  
ATOM   1977  CB  LEU A 124      -9.859  -6.439   2.416  1.00  6.160          C  
ATOM   1978  CG  LEU A 124      -9.843  -7.955   2.337  1.00  6.160          C  
ATOM   1979  CD1 LEU A 124     -11.015  -8.469   1.508  1.00  6.160          C  
ATOM   1980  CD2 LEU A 124      -8.499  -8.344   1.702  1.00  6.160          C  
ATOM   1981  H   LEU A 124     -11.651  -5.234   0.973  1.00  4.460          H  
ATOM   1982  HA  LEU A 124     -11.616  -6.332   3.704  1.00  5.600          H  
ATOM   1983 1HB  LEU A 124      -9.707  -6.099   1.405  1.00  7.390          H  
ATOM   1984 2HB  LEU A 124      -8.991  -6.121   2.984  1.00  7.390          H  
ATOM   1985  HG  LEU A 124      -9.912  -8.389   3.336  1.00  7.390          H  
ATOM   1986 1HD1 LEU A 124     -10.962  -9.537   1.452  1.00  7.390          H  
ATOM   1987 2HD1 LEU A 124     -11.957  -8.190   1.975  1.00  7.390          H  
ATOM   1988 3HD1 LEU A 124     -10.983  -8.060   0.522  1.00  7.390          H  
ATOM   1989 1HD2 LEU A 124      -8.404  -9.410   1.624  1.00  7.390          H  
ATOM   1990 2HD2 LEU A 124      -8.426  -7.908   0.707  1.00  7.390          H  
ATOM   1991 3HD2 LEU A 124      -7.693  -7.964   2.319  1.00  7.390          H  
ATOM   1992  N   PRO A 125     -10.152  -4.270   4.743  1.00  5.330          N  
ATOM   1993  CA  PRO A 125      -9.711  -3.018   5.349  1.00  6.040          C  
ATOM   1994  C   PRO A 125      -8.777  -2.219   4.435  1.00  6.390          C  
ATOM   1995  O   PRO A 125      -7.879  -2.783   3.807  1.00  6.710          O  
ATOM   1996  CB  PRO A 125      -8.972  -3.517   6.598  1.00  9.060          C  
ATOM   1997  CG  PRO A 125      -9.662  -4.828   6.947  1.00  9.060          C  
ATOM   1998  CD  PRO A 125      -9.978  -5.466   5.607  1.00  9.060          C  
ATOM   1999  HA  PRO A 125     -10.593  -2.418   5.619  1.00  7.250          H  
ATOM   2000 1HB  PRO A 125      -7.901  -3.639   6.371  1.00 10.870          H  
ATOM   2001 2HB  PRO A 125      -9.043  -2.766   7.399  1.00 10.870          H  
ATOM   2002 1HG  PRO A 125      -8.995  -5.449   7.566  1.00 10.870          H  
ATOM   2003 2HG  PRO A 125     -10.563  -4.636   7.549  1.00 10.870          H  
ATOM   2004 1HD  PRO A 125      -9.138  -6.087   5.271  1.00 10.870          H  
ATOM   2005 2HD  PRO A 125     -10.907  -6.035   5.713  1.00 10.870          H  
ATOM   2006  N   THR A 126      -8.988  -0.894   4.417  1.00  6.650          N  
ATOM   2007  CA  THR A 126      -8.254   0.077   3.596  1.00  7.290          C  
ATOM   2008  C   THR A 126      -6.759   0.065   3.885  1.00  7.630          C  
ATOM   2009  O   THR A 126      -6.334   0.051   5.046  1.00  8.030          O  
ATOM   2010  CB  THR A 126      -8.793   1.522   3.826  1.00  9.950          C  
ATOM   2011  OG1 THR A 126     -10.205   1.570   3.548  1.00  9.950          O  
ATOM   2012  CG2 THR A 126      -8.086   2.530   2.867  1.00  9.950          C  
ATOM   2013  H   THR A 126      -9.740  -0.523   4.980  1.00  7.980          H  
ATOM   2014  HA  THR A 126      -8.395  -0.188   2.546  1.00  8.750          H  
ATOM   2015  HB  THR A 126      -8.616   1.814   4.860  1.00 11.940          H  
ATOM   2016  HG1 THR A 126     -10.560   2.417   3.836  1.00 11.940          H  
ATOM   2017 1HG2 THR A 126      -8.484   3.527   3.036  1.00 11.940          H  
ATOM   2018 2HG2 THR A 126      -7.013   2.546   3.037  1.00 11.940          H  
ATOM   2019 3HG2 THR A 126      -8.277   2.248   1.841  1.00 11.940          H  
ATOM   2020  N   VAL A 127      -5.962   0.050   2.822  1.00  7.730          N  
ATOM   2021  CA  VAL A 127      -4.516   0.050   2.944  1.00  8.320          C  
ATOM   2022  C   VAL A 127      -3.933   1.433   2.650  1.00  8.770          C  
ATOM   2023  O   VAL A 127      -4.286   2.095   1.668  1.00  9.170          O  
ATOM   2024  CB  VAL A 127      -3.880  -1.052   2.058  1.00 11.410          C  
ATOM   2025  CG1 VAL A 127      -2.360  -1.005   2.109  1.00 11.410          C  
ATOM   2026  CG2 VAL A 127      -4.375  -2.390   2.531  1.00 11.410          C  
ATOM   2027  H   VAL A 127      -6.405   0.089   1.897  1.00  9.280          H  
ATOM   2028  HA  VAL A 127      -4.269  -0.202   3.976  1.00  9.980          H  
ATOM   2029  HB  VAL A 127      -4.151  -0.917   1.065  1.00 13.690          H  
ATOM   2030 1HG1 VAL A 127      -1.953  -1.794   1.474  1.00 13.690          H  
ATOM   2031 2HG1 VAL A 127      -2.020  -0.047   1.745  1.00 13.690          H  
ATOM   2032 3HG1 VAL A 127      -2.021  -1.153   3.134  1.00 13.690          H  
ATOM   2033 1HG2 VAL A 127      -3.940  -3.145   1.920  1.00 13.690          H  
ATOM   2034 2HG2 VAL A 127      -4.080  -2.548   3.567  1.00 13.690          H  
ATOM   2035 3HG2 VAL A 127      -5.465  -2.437   2.456  1.00 13.690          H  
ATOM   2036  N   ALA A 128      -3.052   1.876   3.553  1.00  8.950          N  
ATOM   2037  CA  ALA A 128      -2.366   3.165   3.449  1.00  9.590          C  
ATOM   2038  C   ALA A 128      -3.328   4.347   3.346  1.00  9.750          C  
ATOM   2039  O   ALA A 128      -3.117   5.268   2.562  1.00 10.150          O  
ATOM   2040  CB  ALA A 128      -1.427   3.150   2.249  1.00 13.170          C  
ATOM   2041  H   ALA A 128      -2.847   1.275   4.341  1.00 10.740          H  
ATOM   2042  HA  ALA A 128      -1.776   3.303   4.356  1.00 11.510          H  
ATOM   2043 1HB  ALA A 128      -0.889   4.094   2.194  1.00 15.800          H  
ATOM   2044 2HB  ALA A 128      -0.720   2.340   2.361  1.00 15.800          H  
ATOM   2045 3HB  ALA A 128      -1.991   3.014   1.329  1.00 15.800          H  
ATOM   2046  N   ASN A 129      -4.356   4.354   4.180  1.00  9.610          N  
ATOM   2047  CA  ASN A 129      -5.312   5.447   4.175  1.00  9.990          C  
ATOM   2048  C   ASN A 129      -4.619   6.713   4.678  1.00 10.030          C  
ATOM   2049  O   ASN A 129      -4.144   6.743   5.817  1.00 10.150          O  
ATOM   2050  CB  ASN A 129      -6.522   5.125   5.030  1.00 13.830          C  
ATOM   2051  CG  ASN A 129      -7.637   6.115   4.839  1.00 13.830          C  
ATOM   2052  OD1 ASN A 129      -7.477   7.096   4.104  1.00 13.830          O  
ATOM   2053  ND2 ASN A 129      -8.762   5.875   5.477  1.00 13.830          N  
ATOM   2054  H   ASN A 129      -4.474   3.580   4.817  1.00 11.530          H  
ATOM   2055  HA  ASN A 129      -5.629   5.633   3.159  1.00 11.990          H  
ATOM   2056 1HB  ASN A 129      -6.872   4.131   4.822  1.00 16.600          H  
ATOM   2057 2HB  ASN A 129      -6.224   5.144   6.078  1.00 16.600          H  
ATOM   2058 1HD2 ASN A 129      -9.535   6.505   5.383  1.00 16.600          H  
ATOM   2059 2HD2 ASN A 129      -8.844   5.067   6.060  1.00 16.600          H  
ATOM   2060  N   SER A 130      -4.511   7.731   3.826  1.00 10.130          N  
ATOM   2061  CA  SER A 130      -3.812   8.963   4.164  1.00 10.360          C  
ATOM   2062  C   SER A 130      -4.449   9.622   5.397  1.00 10.260          C  
ATOM   2063  O   SER A 130      -5.674   9.606   5.517  1.00 10.160          O  
ATOM   2064  CB  SER A 130      -3.887   9.938   2.989  1.00 14.410          C  
ATOM   2065  OG  SER A 130      -3.211   9.447   1.855  1.00 14.410          O  
ATOM   2066  H   SER A 130      -4.912   7.641   2.903  1.00 12.160          H  
ATOM   2067  HA  SER A 130      -2.776   8.697   4.343  1.00 12.430          H  
ATOM   2068 1HB  SER A 130      -4.933  10.110   2.734  1.00 17.290          H  
ATOM   2069 2HB  SER A 130      -3.466  10.899   3.277  1.00 17.290          H  
ATOM   2070  HG  SER A 130      -3.420  10.079   1.110  1.00 17.290          H  
ATOM   2071  N   PRO A 131      -3.651  10.210   6.317  1.00 10.530          N  
ATOM   2072  CA  PRO A 131      -4.076  10.915   7.517  1.00 10.710          C  
ATOM   2073  C   PRO A 131      -4.670  12.271   7.147  1.00 10.800          C  
ATOM   2074  O   PRO A 131      -4.375  12.771   6.059  1.00 10.900          O  
ATOM   2075  CB  PRO A 131      -2.763  11.048   8.303  1.00 16.070          C  
ATOM   2076  CG  PRO A 131      -1.692  11.098   7.244  1.00 16.070          C  
ATOM   2077  CD  PRO A 131      -2.180  10.173   6.147  1.00 16.070          C  
ATOM   2078  HA  PRO A 131      -4.814  10.276   8.030  1.00 12.850          H  
ATOM   2079 1HB  PRO A 131      -2.779  11.955   8.913  1.00 19.280          H  
ATOM   2080 2HB  PRO A 131      -2.650  10.199   8.991  1.00 19.280          H  
ATOM   2081 1HG  PRO A 131      -1.565  12.134   6.892  1.00 19.280          H  
ATOM   2082 2HG  PRO A 131      -0.725  10.786   7.670  1.00 19.280          H  
ATOM   2083 1HD  PRO A 131      -1.882  10.594   5.177  1.00 19.280          H  
ATOM   2084 2HD  PRO A 131      -1.794   9.152   6.311  1.00 19.280          H  
ATOM   2085  N   ILE A 132      -5.467  12.893   8.027  1.00 10.940          N  
ATOM   2086  CA  ILE A 132      -5.817  12.410   9.365  1.00 11.220          C  
ATOM   2087  C   ILE A 132      -7.220  11.833   9.403  1.00 11.370          C  
ATOM   2088  O   ILE A 132      -7.433  10.816  10.061  1.00 11.620          O  
ATOM   2089  OXT ILE A 132      -8.151  12.603   9.175  1.00 16.830          O  
ATOM   2090  CB  ILE A 132      -5.698  13.544  10.397  1.00 14.980          C  
ATOM   2091  CG1 ILE A 132      -4.227  14.034  10.439  1.00 14.980          C  
ATOM   2092  CG2 ILE A 132      -6.169  13.042  11.768  1.00 14.980          C  
ATOM   2093  CD1 ILE A 132      -4.000  15.322  11.203  1.00 14.980          C  
ATOM   2094  H   ILE A 132      -5.854  13.782   7.743  1.00 13.130          H  
ATOM   2095  HA  ILE A 132      -5.131  11.633   9.675  1.00 13.460          H  
ATOM   2096  HB  ILE A 132      -6.318  14.385  10.089  1.00 17.970          H  
ATOM   2097 1HG1 ILE A 132      -3.618  13.256  10.891  1.00 17.970          H  
ATOM   2098 2HG1 ILE A 132      -3.885  14.193   9.419  1.00 17.970          H  
ATOM   2099 1HG2 ILE A 132      -6.098  13.831  12.504  1.00 17.970          H  
ATOM   2100 2HG2 ILE A 132      -7.209  12.719  11.709  1.00 17.970          H  
ATOM   2101 3HG2 ILE A 132      -5.552  12.200  12.078  1.00 17.970          H  
ATOM   2102 1HD1 ILE A 132      -2.940  15.578  11.164  1.00 17.970          H  
ATOM   2103 2HD1 ILE A 132      -4.582  16.123  10.747  1.00 17.970          H  
ATOM   2104 3HD1 ILE A 132      -4.296  15.206  12.239  1.00 17.970          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 -680.073 90.7777 395.652 -47.6565 16.2977 29.8924 223.638 -244.978 -0.78196 -5.16253 -171.733 -32.234 -35.7217 -46.1223 -20.5146 -22.2508 0 9.17908 10.8085 69.4568 90.7447 -34.1978 20.9763 -16.6359 5.21343 171.049 -224.376
MET:NtermProteinFull_1 -6.04017 0.75776 1.19869 -0.46234 0.06605 0.36917 0.48378 -1.11267 -0 -0 -0.93956 0.39695 0 0 0 0 0 -0.00014 0.94818 3.77325 0 0 0 0.60916 0 0.20846 0.25657
ASN_2 -4.09148 0.289 3.85073 -0.34268 0.09767 0.65473 2.43218 -1.98123 -0.01673 -0.13285 -2.66416 -0.51371 0 0 0 -0.55274 0 -0.01397 0.03003 0 1.63829 -0.02437 0 -0.93687 -0.0207 0.44564 -1.85321
VAL_3 -5.61891 1.3083 -0.51395 -0.26753 0.19679 0.05591 0.65313 -1.17481 -0 -0 -0.62197 -0.26067 0 0 0 0 0 0.04043 0.00319 0.41499 0 -0.54439 0 1.9342 -0.10825 0.49108 -4.01246
SER_4 -3.00766 0.20674 3.27054 -0.03371 0.00177 0.06363 2.15797 -1.63321 -0 -0 -2.76215 0.01392 0 0 0 -0.68154 0 -0.0164 0.00188 0.04766 0 -0.54422 1.82619 -0.77834 -0.23664 0.36547 -1.73811
PHE_5 -5.5427 0.54988 0.30795 -0.95738 0.07267 0.50296 0.74327 -0.99557 -0 -0 -0.62876 -0.18944 0 0 0 0 0 0.10983 0.02406 0 1.54543 -0.55995 0 1.0402 -0.29035 0.25506 -4.01285
THR_6 -3.45174 0.47212 2.43199 -0.18472 0.11955 0.07041 1.34843 -1.34319 -0.00118 -0.02247 -1.46144 0.05393 0 0 0 0 0 0.00985 0.02181 0.03873 0 0.096 2.373 -1.0874 -0.34384 1.07559 0.21544
PRO_7 -2.09055 0.47218 0.90593 -0.18908 0.08766 0.13749 0.57895 -0.48755 -0 -0 0.0381 -0.11711 0 0 0 0 0 0.02058 0.00366 0.15378 0 -0.57546 0 -2.4119 0.17664 1.0912 -2.20549
VAL_8 -4.76362 0.80953 -0.12472 -0.28725 0.21067 0.06436 0.66475 -0.9755 -0.01561 -0.12633 -0.58743 0.20131 0 0 0 0 0 -0.1065 0.02985 0.10315 0 -0.17073 0 1.9342 0.31236 0.85263 -1.97487
PRO_9 -4.67167 0.67754 3.32808 -0.19548 0.00546 0.13976 2.17148 -1.53881 -0 -0 -1.48259 0.03216 0 0 0 0 0 0.0337 0.00558 0.31803 0 -0.76227 0 -2.4119 -0.17927 1.02482 -3.50537
ASN_10 -4.55104 0.59995 4.14797 -0.17943 0.04503 0.26152 2.3247 -2.15841 -0 -0 -1.15416 -0.33824 0 0 -0.97078 0 0 0.07633 0.00046 0 1.52676 0.19153 0 -0.93687 -0.09057 0.44472 -0.76053
ARG_11 -3.79766 0.29287 4.17493 -1.72012 0.47467 1.985 1.40695 -1.89018 -0 -0 -1.31892 -2.08591 0 0 0 -1.02722 0 -0.06777 0.27503 2.75914 0 -0.2163 0 -1.2888 0.0617 0.43468 -1.54791
LEU_12 -7.51967 1.28688 5.17989 -0.49339 0.2808 0.11583 3.24453 -2.95514 -0 -0 -2.78501 0.16918 0 0 0 0 0 -0.05041 0.00181 0.30729 0 -0.28803 0 0.18072 0.05887 0.65606 -2.60979
LEU_13 -7.45468 1.32053 3.01944 -0.49161 0.22437 0.12582 2.24928 -2.53995 -0 -0 -0.14173 0.20854 0 0 0 0 0 0.35925 0.33876 0.24214 0 0.04131 0 0.18072 0.00883 1.00726 -1.30173
ALA_14 -2.80023 0.59333 2.47139 -0.0253 0.00026 0 1.25555 -1.52099 -0 -0 -1.14257 -0.4246 0 0 0 0 0 -0.06372 0 0 0 -0.16365 0 1.8394 -0.12541 0.81832 0.71179
GLY_15 -2.17517 0.41144 2.30861 -8e-05 0 0 1.32603 -1.19307 -0 -0 -1.37717 -0.25751 0 0 0 0 0 -0.12289 0 0 0 -1.5298 0 0.83697 0.64065 0.58047 -0.55154
GLU_16 -3.53844 0.28455 3.92726 -0.24069 0.04558 0.40144 2.00465 -1.83079 -0 -0 -2.61144 -0.52638 0 0 0 -1.02722 0 0.26135 0.00599 0 3.64064 0.18061 0 -2.7348 1.32373 0.60231 0.16835
ILE_17 -7.39504 2.4013 1.31478 -0.59274 0.60368 0.18409 1.36402 -2.01453 -0 -0 -0.4648 -0.35881 0 0 -0.51882 0 0 1.73359 0.0752 0.72811 0 0.03564 0 0.73287 0.49783 1.93111 0.25749
VAL_18 -8.11657 3.10232 1.93439 -0.36156 0.78427 0.08795 2.77618 -2.35409 -0.00477 -0.06703 0.02747 -0.5924 0 0 0 0 0 0.70534 0.02604 0.06124 0 0.93171 0 1.9342 1.63613 3.84029 6.35114
PRO_19 -3.37632 0.70086 0.53721 -0.21481 0.19958 0.16118 0.17502 -0.58775 -0 -0 -0.69761 -0.43936 0 0 0 0 0 4.99996 0.00998 0.04928 0 -0.45534 0 -2.4119 2.35142 14.928 15.9294
VAL_20 -6.19558 0.83873 1.56952 -0.26768 0.14343 0.05114 1.81959 -1.82569 -0.00477 -0.06703 -0.44701 0.60701 0 0 0 0 0 -0.07021 0.02873 0.29866 0 0.36527 0 1.9342 0.82679 13.4333 13.0384
HIS_D_21 -5.03113 0.40629 4.5538 -0.54198 0.03087 0.49237 1.67883 -2.26619 -0.00184 -0.02598 -1.92025 -0.72465 0 0 0 0 0 -0.01286 0.023 0 2.34123 -0.4105 0 -0.45461 0.27839 1.02972 -0.55548
VAL_22 -7.19026 1.02543 2.52053 -0.27528 0.22117 0.05724 2.44258 -2.25968 -0.01981 -0.07267 -2.21823 -0.19612 0 0 0 0 0 -0.03466 0.10032 0.36517 0 -0.78487 0 1.9342 -0.1034 0.78518 -3.70316
THR_23 -5.76432 0.64409 3.77503 -0.18581 0.17599 0.07197 2.47534 -2.3663 -0.00451 -0.03333 -2.31111 -0.26436 0 0 0 0 0 0.11194 0.00068 0.12391 0 -0.08471 2.29129 -1.0874 -0.14212 0.73312 -1.8406
LEU_24 -8.86358 1.06538 1.74846 -0.502 0.18672 0.14833 2.93781 -2.38634 -0.01992 -0.07322 -2.41556 -0.04022 0 0 0 0 0 -0.02663 0.10237 2.00386 0 -0.22522 0 0.18072 0.20729 0.8347 -5.13704
ARG_25 -7.10121 0.45237 5.47378 -0.70189 0.16235 0.50218 3.18056 -2.77122 -0.01927 -0.12036 -3.73724 -0.00641 0 0 0 -1.23428 0 -0.07992 0.16794 2.69262 0 0.2026 0 -1.2888 0.31913 0.70169 -3.20538
ASN_26 -8.30042 1.33714 6.72158 -0.44076 0.76886 0.89465 3.0258 -3.43714 -0.01242 -0.0711 -0.84679 -1.21023 0 0 -1.52049 0 0 0.15563 1e-05 0 1.96829 -0.82732 0 -0.93687 0.612 28.0155 25.8959
MET_27 -6.97055 1.13664 3.59347 -0.73037 0.20954 0.34806 1.64166 -2.36507 -0 -0 -0.49567 -0.02746 0 0 0 0 0 -0.02826 0.02657 2.51303 0 -0.18591 0 0.60916 0.28719 27.9715 27.5335
GLY_28 -2.5148 0.18203 2.53694 -0.00023 0 0 1.17675 -1.4414 -0.0016 -0.02915 -0.78586 -0.16486 0 0 -0.58896 0 0 -0.1163 0 0 0 -1.24448 0 0.83697 0.0023 0.29085 -1.86183
ILE_29 -1.77749 0.11924 0.93983 -0.65483 0.46273 0.15086 0.29249 -0.68172 -0 -0 0.61981 0.16194 0 0 0 0 0 0.01821 0.04955 0.79344 0 -0.58005 0 0.73287 0.22477 0.29986 1.17151
ALA_30 -2.32518 0.42664 1.7908 -0.0248 0.00016 0 0.76733 -1.1071 -0 -0 -0.232 -0.22436 0 0 -0.93153 0 0 -0.06179 0 0 0 -0.03063 0 1.8394 -0.31563 0.89733 0.46864
PRO_31 -3.45355 0.42473 2.1225 -0.19198 0.00361 0.13626 0.36854 -0.99771 -0 -0 -0.12833 0.05063 0 0 0 0 0 0.41866 0.01058 0.32208 0 -0.78059 0 -2.4119 -0.51566 0.94097 -3.68115
ILE_32 -7.91316 0.93459 -0.02084 -0.45312 0.2797 0.09354 0.54249 -1.35789 -0 -0 0.04322 0.15547 0 0 0 0 0 -0.02068 0.01285 0.45085 0 -0.55601 0 0.73287 -0.42263 0.66925 -6.8295
GLU_33 -5.38112 0.28361 5.04523 -0.19105 0.03485 0.28029 1.82382 -2.1951 -0 -0 -2.20758 -0.4917 0 0 -0.29576 -0.82758 0 0.01252 0.02188 0 2.62792 0.4281 0 -2.7348 0.12236 0.55546 -3.08866
GLU_34 -4.84442 0.3609 3.85873 -0.45539 0.10221 0.84258 1.41971 -2.00584 -0.00012 -0.00032 -1.44532 -1.10163 0 0 0 -0.56997 0 0.01304 0.02954 0 4.02892 -0.11334 0 -2.7348 0.74482 0.2802 -1.5905
ILE_35 -9.43599 1.98555 2.83727 -0.56122 0.27257 0.16716 2.68261 -2.72374 -0 -0 -2.42548 0.04637 0 0 0 0 0 -0.04447 0.63274 2.84998 0 -0.67887 0 0.73287 0.05387 0.46491 -3.14388
TYR_36 -7.85423 0.9402 3.80988 -0.56584 0.05668 0.3089 2.954 -2.57606 -0.01631 -0.05497 -3.69638 -0.2755 0 0 0 -0.56997 0 -0.06027 0.00084 0 2.42143 -0.1656 0.01131 1.2797 -0.06837 0.60186 -3.51869
LEU_37 -7.1861 0.95127 2.03916 -0.59582 0.12413 0.16561 2.82942 -2.23878 -0 -0 -2.91062 0.16729 0 0 0 0 0 -0.01939 0.46443 0.72396 0 -0.27334 0 0.18072 0.26789 0.72807 -4.58209
GLY_38 -3.07259 0.20796 3.09366 -0.00068 0 0 2.17607 -1.62332 -0.03211 -0.17464 -2.5328 -0.22359 0 0 0 0 0 -0.15723 0 0 0 -0.46362 0 0.83697 0.35417 0.5571 -1.05465
CYS_39 -6.15116 0.5944 2.49897 -0.05354 8e-05 0.03369 1.17974 -1.43253 -0.03636 -0.25165 -0.15761 -0.34509 0 0 0 0 0 -0.01094 0.15079 0.19142 0 -0.37343 0 3.6196 0.56451 0.14999 0.17088
ASP_40 -5.05425 0.39824 5.58566 -0.11699 0.03398 0.36538 2.66219 -2.2946 -0.0016 -0.00672 -5.18688 -0.23397 0 0 -0.16761 -1.65983 0 0.18645 0.06427 0 2.58545 -0.44032 0 -2.3716 -0.10081 0.43234 -5.3212
ASN_41 -7.55768 1.25084 5.62033 -0.2055 0.03712 0.33449 3.24374 -2.83703 -0 -0 -2.11408 -0.665 0 0 -1.06574 -0.66125 0 0.39519 0.02283 0 3.67008 -0.68101 0 -0.93687 -0.45961 1.11002 -1.49911
PRO_42 -5.70562 1.14091 2.88667 -0.09359 0.00098 0.05824 0.64814 -1.18008 -0.00813 -0.08574 0.67187 0.69905 0 0 0 0 0 -0.16899 0.00787 0.60241 0 -0.50746 0 -2.4119 -0.29775 1.26199 -2.48114
ARG_43 -3.78426 0.21922 3.57073 -0.47288 0.08267 0.29805 1.61817 -1.60561 -0.02015 -0.13325 -1.66612 -0.01081 0 0 -1.33089 0 0 0.05987 0.39427 2.02929 0 -0.20227 0 -1.2888 0.00675 1.10339 -1.13264
CYS_44 -7.0938 0.7832 3.38344 -0.05722 0.01375 0.02236 2.5888 -2.23625 -0.02015 -0.13325 -2.61203 -0.58894 0 0 0 0 0 0.0027 0.02574 0.42451 0 0.07442 0 3.6196 0.28423 0.69979 -0.81909
VAL_45 -6.47325 0.85953 2.35464 -0.30802 0.2373 0.06293 1.17858 -2.10568 -0.012 -0.11697 -0.23596 -0.45068 0 0 0 0 0 -0.00462 0.02213 0.17912 0 -0.40214 0 1.9342 -0.16806 0.36453 -3.08441
SER_46 -3.35655 0.09221 3.52941 -0.01639 0 0.028 1.60836 -1.59095 -0.00386 -0.03124 -2.70529 -0.94075 0 0 -0.1367 0 0 -0.06521 0.00201 0.81347 0 -0.48175 0.60088 -0.77834 0.25404 0.30459 -2.87405
LEU_47 -5.23495 0.61365 1.5987 -0.57362 0.19713 0.13976 0.66605 -1.45761 -0 -0 -0.29961 0.26269 0 0 -0.1367 0 0 0.05682 0.06177 0.7375 0 -0.13834 0 0.18072 0.79781 0.22366 -2.30456
LEU_48 -4.07429 0.3745 2.24971 -0.46829 0.18491 0.08295 1.09093 -1.38425 -0.00844 -0.10628 -0.81372 0.25161 0 0 -0.64224 0 0 -0.01221 0.2013 0.36945 0 -0.26397 0 0.18072 0.29051 0.34424 -2.15286
ASP_49 -3.47749 0.27396 5.73725 -0.20472 0.12235 0.64905 2.98916 -2.40461 -0.00844 -0.10628 -4.75631 -1.65809 0 0 -0.59084 -0.91435 0 0.11005 0.00619 0 2.69425 -0.57518 0 -2.3716 0.04689 0.33444 -4.10432
GLN_50 -8.27888 0.76159 6.11112 -0.76178 0.23381 0.83658 3.07538 -3.20725 -0.00738 -0.07515 -1.52914 -0.527 0 0 -0.64224 -0.63412 0 0.05231 0.07905 0 2.72533 -0.11615 0 -0.18838 -0.11344 0.54755 -1.65818
HIS_D_51 -4.48208 0.30033 5.17761 -0.45336 0.01648 0.51537 2.46852 -2.36298 -0 -0 -3.19699 -0.17517 0 0 -0.59084 -1.84341 0 0.08565 0.00697 0 3.00819 -0.11263 0 -0.45461 -0.41761 0.56324 -1.94733
SER_52 -2.63167 0.28341 3.60617 -0.04183 0.00232 0.06096 1.71595 -1.60991 -0 -0 -1.89995 -0.31946 0 0 0 -0.7406 0 0.06984 0.01569 0.36793 0 -0.2651 1.74042 -0.77834 -0.57982 0.35749 -0.64652
GLN_53 -4.90192 0.24845 4.44939 -0.61615 0.10121 0.63345 1.75844 -1.98937 -0 -0 -0.87172 -0.48118 0 0 0 -0.7406 0 -0.00149 0.00312 0 1.46694 0.15997 0 -0.18838 0.01382 0.32462 -0.6314
MET_54 -3.90182 0.74741 2.97586 -0.31466 0.11137 0.0328 1.69043 -1.42254 -0.00738 -0.07515 -0.8189 0.2573 0 0 0 0 0 0.13196 0.02327 1.26671 0 0.39019 0 0.60916 0.3537 0.97857 3.02828
PRO_55 -2.9761 0.62411 2.48729 -0.08417 0 0.05181 1.76351 -1.16133 -0 -0 -1.38175 0.6837 0 0 0 0 0 -0.03359 0.0299 0.65377 0 -0.59986 0 -2.4119 -0.13279 1.01018 -1.47724
LEU_56 -7.63726 0.96072 4.21652 -0.50881 0.24077 0.12493 3.25002 -2.59123 -0 -0 -0.91761 0.23904 0 0 0 0 0 -0.10209 0.02445 0.32861 0 -0.21077 0 0.18072 -0.24764 0.40085 -2.24878
ALA_57 -5.94352 0.89391 3.48156 -0.0241 0 0 2.74335 -2.53195 -0.01895 -0.10465 -2.87617 -0.37433 0 0 0 0 0 -0.01578 0 0 0 -0.28966 0 1.8394 -0.49967 0.42305 -3.29751
MET_58 -6.14175 0.34251 4.05688 -0.66149 0.1082 0.30311 1.55083 -2.35223 -0.00243 -0.01336 -0.85763 -0.21437 0 0 0 0 0 -0.02779 0.05122 2.00285 0 0.06802 0 0.60916 -0.16311 0.47743 -0.86395
MET_59 -7.49819 0.66696 4.08984 -0.52643 0.16813 0.04208 1.92418 -2.46543 -0 -0 -0.49955 -0.14081 0 0 0 0 0 -0.01658 0.32368 1.99213 0 0.07506 0 0.60916 0.4272 0.44653 -0.38206
SER_60 -5.40305 0.68233 5.00825 -0.03487 0.00404 0.06226 2.45536 -2.4933 -0 -0 -1.22931 -0.87659 0 0 0 0 0 -0.08009 0.01 0.44143 0 -0.102 0.60092 -0.77834 0.03393 0.32842 -1.37061
SER_61 -3.65425 0.40815 4.71805 -0.02993 0.02787 0.03053 2.33455 -2.25021 -0.00243 -0.01336 -1.32294 -0.05942 0 0 0 0 0 0.02036 0.00516 0.13205 0 0.0826 0.60107 -0.77834 0.10565 0.47949 0.83464
LEU_62 -9.73764 1.50659 3.92494 -0.52299 0.22604 0.14677 3.65408 -3.01378 -0 -0 -2.18238 0.17202 0 0 0 0 0 0.22659 0.15693 0.12213 0 -0.02515 0 0.18072 0.2626 0.65344 -4.2491
ARG_63 -4.37776 0.44532 4.1598 -0.42972 0.06966 0.21169 1.73325 -1.90826 -0.01895 -0.10465 -1.17473 0.3414 0 0 0 -0.92906 0 -0.06248 0.176 2.11104 0 -0.14806 0 -1.2888 -0.28627 0.59278 -0.88779
ASN_64 -4.79232 0.67856 4.08303 -0.19783 0.05453 0.31844 1.95477 -2.04541 -0 -0 -0.95742 -0.4238 0 0 0 0 0 0.302 0.00034 0 2.10553 -0.44532 0 -0.93687 -0.4291 0.39358 -0.33728
LEU_65 -8.13655 1.59413 1.58709 -0.51289 0.18165 0.15871 1.53133 -2.07856 -0 -0 -1.22862 0.10629 0 0 0 0 0 0.11389 0.65912 0.13501 0 -0.1082 0 0.18072 -0.39541 0.60869 -5.60361
SER_66 -4.65246 0.60757 5.49273 -0.03094 0 0.05332 3.14581 -2.60087 -0 -0 -2.75744 -0.98097 0 0 -0.54334 0 0 -0.03716 0.03576 1.04027 0 -0.01824 0.60568 -0.77834 -0.48402 0.66438 -1.23825
ASN_67 -4.88196 0.4199 4.23739 -0.17704 0.04409 0.27122 2.51638 -2.24803 -0.02182 -0.13572 -1.28921 -0.35639 0 0 0 -1.11494 0 -0.08469 0.01263 0 1.52786 0.11466 0 -0.93687 -0.25933 0.31136 -2.05052
ASP_68 -2.30871 0.27601 3.00394 -0.11582 0.01095 0.35602 0.84853 -1.26191 -0 -0 -0.49098 -0.45208 0 0 -0.54334 0 0 -0.09187 0.00017 0 1.78801 -0.02074 0 -2.3716 -0.20291 0.23227 -1.34407
LYS_69 -3.60519 0.25997 3.6964 -0.51764 0.1563 0.33921 1.45378 -1.5981 -0.00598 -0.07879 -0.81863 -0.02868 0 0 0 0 0 -0.03593 0.01166 1.70618 0 -0.24254 0 -1.5107 -0.15751 0.23622 -0.73997
LEU_70 -9.38728 1.2655 5.1534 -0.5539 0.24692 0.13752 2.57831 -3.32577 -0 -0 -1.19268 0.29512 0 0 0 0 0 0.20554 0.07389 0.38489 0 -0.26294 0 0.18072 -0.03568 0.88162 -3.3548
VAL_71 -6.03212 0.64628 2.20626 -0.28559 0.23481 0.06206 1.84652 -2.00665 -0.02182 -0.13572 -0.68327 -0.0857 0 0 0 0 0 0.01185 0.05221 0.12249 0 -0.4905 0 1.9342 -0.28242 0.95348 -1.95364
LYS_72 -3.12277 0.16653 3.12571 -0.30538 0.02792 0.14732 1.03611 -1.29842 -0.02251 -0.09472 -1.06153 -0.13258 0 0 0 0 0 -0.04594 0.0117 1.90706 0 -0.1817 0 -1.5107 -0.3196 0.28851 -1.38498
ASP_73 -4.28137 0.35758 5.69122 -0.09944 0.0099 0.29042 2.69783 -2.46752 -0.01912 -0.11778 -3.41843 -0.03381 0 0 -0.62143 -0.81222 0 0.09462 0.0058 0 1.97024 -0.34566 0 -2.3716 -0.21509 0.24792 -3.43793
LYS_74 -1.24733 0.1053 1.185 -0.29968 0.0273 0.14183 0.0167 -0.51231 -0 -0 0.42707 -0.14023 0 0 0 0 0 -0.04964 0.00478 1.97279 0 -0.17423 0 -1.5107 -0.2434 0.18708 -0.10965
GLU_75 -2.43324 0.17029 2.2773 -0.19077 0.0251 0.26912 0.54306 -1.11849 -0.01912 -0.11778 0.10929 -0.58883 0 0 0 0 0 0.04186 0.02111 0 3.13301 -0.01269 0 -2.7348 -0.13442 0.09094 -0.66905
ILE_76 -5.87309 1.00619 1.76173 -0.54001 0.30126 0.1572 0.8232 -1.42144 -0 -0 -0.92948 -0.31762 0 0 -0.81556 0 0 0.03466 0.09513 0.56057 0 -0.07316 0 0.73287 -0.09532 0.97325 -3.61964
ARG_77 -3.32756 0.84244 3.02953 -0.6425 0.09229 0.37337 1.1607 -1.19952 -0 -0 -1.23708 0.56077 0 0 0 -1.04724 0 0.0082 0.12757 2.24209 0 0.02839 0 -1.2888 -0.35827 1.2922 0.65657
GLY_78 -2.15742 0.17916 2.02382 -0.00166 0 0 1.02491 -1.02934 -0 -0 -1.55256 -0.36271 0 0 0 0 0 -0.05619 0 0 0 -1.52083 0 0.83697 0.35084 0.4319 -1.83311
GLN_79 -4.66381 0.2687 5.60645 -0.31886 0.03526 0.27742 2.83836 -2.29645 -0.02403 -0.09933 -4.88985 -0.53165 0 0 -0.62143 -0.81222 0 0.06402 0.04554 0 3.66486 0.08011 0 -0.18838 0.97216 0.32476 -0.26837
ARG_80 -7.49097 0.83738 4.24079 -0.73315 0.11683 0.54144 1.98079 -2.40748 -0.01896 -0.12527 -1.8479 -0.08019 0 0 0 -1.11494 0 -0.05092 0.0517 2.345 0 0.06506 0 -1.2888 0.81075 0.6421 -3.52675
VAL_81 -4.7673 0.49944 2.07031 -0.27063 0.18348 0.06122 0.88073 -1.74743 -0.00778 -0.08415 -1.09913 -0.35452 0 0 0 0 0 0.10327 0.00141 0.2535 0 -0.55033 0 1.9342 0.35816 0.5807 -1.95485
TYR_82 -10.2374 1.93656 3.79279 -0.94988 0.11334 0.17088 3.05844 -3.08662 -0.01654 -0.07305 -2.77067 -0.39662 0 0 0 0 0 -0.04688 0.02999 0 2.53896 -0.04707 0.02478 1.2797 -0.22641 0.8534 -4.0523
ARG_83 -5.23059 0.63857 2.18188 -0.62274 0.12642 0.43633 0.49012 -1.3973 -0.00028 -0.00075 -0.52674 0.16609 0 0 0 0 0 0.08907 0.02296 2.63032 0 -0.20615 0 -1.2888 -0.25094 0.9732 -1.76933
LEU_84 -7.90861 1.25175 1.81063 -0.48544 0.17068 0.11738 2.32969 -2.04684 -0.01666 -0.07337 -2.40334 -0.01784 0 0 0 0 0 -0.08284 0.1073 1.04569 0 -0.17439 0 0.18072 0.03023 0.78678 -5.37848
LEU_85 -5.53461 0.26319 2.88789 -0.47134 0.24398 0.09119 0.58692 -1.76927 -0.01515 -0.12344 -0.35026 0.19767 0 0 0 0 0 -0.00592 0.10492 0.44127 0 -0.19457 0 0.18072 0.17666 0.74078 -2.54939
ASN_86 -3.21905 0.10218 3.17609 -0.30509 0.12758 0.5076 1.0549 -1.42064 -0 -0 -1.34627 -0.7467 0 0 -0.42421 -0.82758 0 -0.07202 0.03114 0 1.80552 -0.5744 0 -0.93687 0.03621 0.66809 -2.36352
ARG_87 -5.38316 0.54652 5.79616 -0.90181 0.22717 0.65613 2.41773 -2.65361 -0.01515 -0.12344 -1.25911 -0.13474 0 0 -0.42421 0 0 0.03559 0.00603 1.96955 0 -0.21245 0 -1.2888 -0.07861 1.40945 0.58923
PRO_88 -2.20059 0.35281 1.44927 -0.06723 0 0.04189 0.52434 -0.82512 -0 -0 0.53772 0.58722 0 0 0 0 0 -0.02352 0.03223 0.17947 0 -0.67635 0 -2.4119 0.09847 1.26132 -1.13997
GLY_89 -3.39913 0.68404 3.41615 -6e-05 0 0 1.80992 -1.85631 -0 -0 -0.94008 -0.36414 0 0 0 0 0 0.03369 0 0 0 -0.34021 0 0.83697 1.52096 0.32625 1.72803
LEU_90 -6.85011 0.65074 3.07378 -0.64522 0.2253 0.24842 1.96055 -2.41126 -0 -0 -0.58474 0.01207 0 0 0 0 0 -0.1072 0.236 1.01053 0 -0.17956 0 0.18072 1.28373 0.36521 -1.53104
ALA_91 -3.28362 0.45079 2.77864 -0.02606 0.00084 0 1.55347 -1.81956 -0 -0 -0.89562 -0.40127 0 0 0 0 0 -0.14595 0 0 0 -0.1692 0 1.8394 -0.13585 0.41401 0.16002
ALA_92 -3.05651 0.64184 3.01603 -0.02694 0.00212 0 1.98661 -1.64909 -0 -0 -2.78367 -0.42313 0 0 0 0 0 -0.01637 0 0 0 -0.04408 0 1.8394 -0.30331 0.27264 -0.54447
LEU_93 -6.39237 0.67134 2.93663 -0.65187 0.30914 0.26762 1.69574 -2.11377 -0.01242 -0.0711 -0.49917 -0.10074 0 0 0 0 0 -0.02282 0.03318 0.88493 0 0.04288 0 0.18072 0.04862 0.84354 -1.94994
ASP_94 -3.58834 0.46928 5.18788 -0.10497 0.00624 0.30506 2.68354 -2.31941 -0.0016 -0.02915 -3.85191 -1.08814 0 0 -0.73511 0 0 -0.02725 0.02532 0 2.22465 -0.39126 0 -2.3716 0.11214 0.87029 -2.62433
ALA_95 -3.55202 0.48376 2.98369 -0.02491 5e-05 0 1.61724 -1.78154 -0 -0 -2.35543 -0.23688 0 0 -1.42845 0 0 -0.0549 0 0 0 -0.03161 0 1.8394 -0.41883 0.4336 -2.52682
GLN_96 -4.56555 0.28184 3.37467 -0.72495 0.15824 0.80968 1.42231 -1.83886 -0 -0 -0.55193 -0.69555 0 0 0 0 0 -0.02876 0.00243 0 2.3362 0.08378 0 -0.18838 -0.15304 0.54677 0.26891
GLN_97 -6.24182 0.60841 5.86563 -0.65996 0.10859 0.78374 2.51237 -2.99489 -0.00011 -0.00055 -2.64089 -0.47597 0 0 -0.69334 0 0 -0.00336 0.33417 0 2.01093 -0.08565 0 -0.18838 0.0678 0.48364 -1.20964
VAL_98 -5.3941 0.90272 0.651 -0.27331 0.21724 0.05768 0.96442 -1.5483 -0 -0 -0.23163 -0.22782 0 0 0 0 0 0.09676 2e-05 0.3377 0 -0.77248 0 1.9342 -0.24226 0.38689 -3.14126
GLN_99 -9.35674 1.62402 4.99895 -0.67299 0.04763 0.54152 2.94548 -3.24447 -0 -0 -2.51668 -0.04315 0 0 0 0 0 -0.01541 0.1328 0 4.48269 0.12862 0 -0.18838 -0.28081 0.65799 -0.75893
THR_100 -6.27181 0.92436 3.73204 -0.10665 0.06488 0.08119 1.4453 -2.31552 -0.00066 -0.00351 -1.30941 -0.50038 0 0 0 0 0 0.0385 0.00022 0.14808 0 -0.3471 2.292 -1.0874 -0.30273 0.61135 -2.90723
ILE_101 -7.15874 0.54025 1.39984 -0.44418 0.2774 0.09072 2.22687 -1.88449 -0.00108 -0.0029 -1.60192 -0.00325 0 0 0 0 0 -0.05021 0.00603 0.32515 0 -0.75305 0 0.73287 -0.41215 0.43536 -6.27749
SER_102 -3.70616 0.53506 2.60551 -0.03696 0.00161 0.06131 1.44123 -1.46315 -0 -0 -1.13437 -0.61922 0 0 0 -0.63412 0 -0.07895 0.02189 0.49724 0 0.45868 1.74683 -0.77834 -0.0553 0.45149 -0.68572
LEU_103 -6.47322 0.64053 1.32485 -0.59466 0.27928 0.18058 1.52773 -1.78071 -0.00543 -0.01671 -0.50048 -0.03381 0 0 0 0 0 0.0005 0.0732 1.14203 0 -0.04782 0 0.18072 0.22252 0.59086 -3.29003
TRP_104 -10.2158 1.00328 5.4701 -0.98407 0.05971 0.18874 3.3011 -3.56719 -0.00328 -0.0094 -3.14858 -0.73141 0 0 -0.51882 0 0 -0.02122 1.15747 0 3.0568 -0.15134 0 1.6906 0.20597 0.93367 -2.28365
VAL_105 -7.89127 1.56415 1.40846 -0.25512 0.20481 0.04787 2.24518 -2.25505 -0.00436 -0.01381 0.1384 -0.12315 0 0 0 0 0 -0.05465 0.20672 0.27142 0 -0.61779 0 1.9342 -0.04834 1.10687 -2.13546
GLN_106 -5.57843 0.48072 4.40852 -0.47357 0.14494 0.44036 1.3987 -2.30006 -0.00328 -0.0094 -1.61091 -0.33192 0 0 -0.51533 0 0 -0.04617 0.15082 0 4.69819 0.01466 0 -0.18838 -0.21107 0.90693 1.37533
ALA_107 -4.22887 0.74339 1.07681 -0.02587 0.00157 0 1.40081 -1.43998 -0 -0 0.02541 -0.25905 0 0 0 0 0 -0.07164 0 0 0 -0.009 0 1.8394 -0.05295 1.00094 0.00097
PRO_108 -3.8763 0.68607 2.67254 -0.20037 0.00608 0.14747 1.47652 -1.38785 -0 -0 -0.56494 -0.02789 0 0 0 0 0 0.00595 0.01281 0.57257 0 -0.98964 0 -2.4119 -0.29289 0.92842 -3.24335
HIS_109 -4.1853 0.46657 3.81414 -0.78913 0.02126 0.88329 1.09815 -1.91997 -0.02032 -0.10161 -1.07904 -2.45083 0 0 0 0 0 -0.0508 0.20378 0 1.65971 -0.04791 0 -0.45461 -0.44758 0.5403 -2.85992
GLN_110 -3.22541 0.5671 3.08959 -0.28405 0.04968 0.23238 0.71432 -1.43549 -0.02032 -0.10161 0.63009 -0.57204 0 0 0 0 0 0.06802 0.02034 0 2.83699 -0.10878 0 -0.18838 -0.41064 0.40453 2.2663
ALA_111 -3.19319 0.36445 1.97053 -0.02452 3e-05 0 1.21566 -1.37676 -0 -0 -0.61451 -0.38012 0 0 0 0 0 0.01571 0 0 0 -0.17088 0 1.8394 -0.6373 0.26507 -0.72643
GLY_112 -1.86594 0.34857 2.53416 -0.00036 0 0 0.96601 -1.22934 -0 -0 -0.43407 -0.26028 0 0 0 0 0 -0.00484 0 0 0 -1.48795 0 0.83697 0.19714 0.96479 0.56485
PRO_113 -2.02354 0.37884 1.31283 -0.13648 0.00442 0.09823 0.31039 -0.67833 -0 -0 0.19411 0.16834 0 0 0 0 0 -0.03234 0.00462 0.12709 0 -0.94624 0 -2.4119 0.22643 1.16943 -2.23408
PHE_114 -7.04775 0.60394 1.1647 -0.83478 0.05459 0.1517 1.19183 -1.7212 -0.01561 -0.12633 -0.01392 -0.62154 0 0 -0.97078 0 0 0.03006 0.19397 0 1.81422 -0.27514 0 1.0402 -0.02247 0.6341 -4.7702
THR_115 -2.7608 0.10779 1.87427 -0.17479 0.08939 0.06454 0.32355 -1.18903 -0.00576 -0.08814 0.28149 -0.34645 0 0 0 0 0 -0.06012 0.00899 0.14521 0 -0.13802 2.32181 -1.0874 0.38766 0.37699 0.1312
LEU_116 -7.15957 1.04935 -0.20356 -0.6318 0.33428 0.18628 0.75571 -1.23167 -0.00238 -0.03601 -0.47417 0.25397 0 0 0 0 0 -0.02571 0.06706 0.54923 0 -0.18684 0 0.18072 0.05365 0.41347 -6.10798
ARG_117 -6.56947 0.28316 6.49803 -0.69964 0.12369 0.52179 2.94536 -2.84219 -0.00576 -0.08814 -3.42553 0.37086 0 0 -1.23335 -0.66125 0 0.14141 0.06237 2.0693 0 0.06235 0 -1.2888 0.26952 0.68818 -2.77812
LEU_118 -7.55517 0.86991 0.18736 -0.48604 0.21191 0.1005 1.49645 -1.48148 -0.01665 -0.09151 -0.89323 0.24327 0 0 0 0 0 -0.03889 0.00033 0.85798 0 -0.21158 0 0.18072 0.08393 0.61666 -5.92552
LEU_119 -5.50639 0.42277 3.66448 -0.62314 0.19735 0.19155 2.21257 -2.3858 -0.00696 -0.02091 -2.14562 0.18474 0 0 0 0 0 -0.01571 0.06877 0.69771 0 -0.30332 0 0.18072 -0.11707 0.47282 -2.83145
PHE_120 -10.0913 1.98895 1.20849 -0.65226 0.15765 0.36708 2.15009 -2.26461 -0.00812 -0.02611 -3.00719 0.09685 0 0 0 0 0 0.10449 0.14352 0 2.36583 -0.2167 0 1.0402 0.18897 1.10473 -5.34941
TYR_121 -6.03456 0.56276 4.36158 -0.86107 0.15905 0.14086 2.97206 -2.55025 -0.01175 -0.04979 -2.69643 -0.4226 0 0 0 0 0 -0.03034 0.04467 0 2.79812 -0.17298 0.00046 1.2797 0.02959 1.00486 0.52395
TYR_122 -10.7967 2.52375 2.56849 -0.61234 0.05282 0.32386 2.0705 -2.72023 -0.00754 -0.03681 0.0989 -0.18524 0 0 0 0 0 0.93153 0.00652 0 1.81566 -0.4163 0.0097 1.2797 0.08863 1.00933 -1.99579
SER_123 -2.87885 0.08322 2.98551 -0.02869 5e-05 0.048 1.33155 -1.40871 -0 -0 -1.23709 -0.94765 0 0 -0.29576 0 0 0.05553 0.00329 0.16694 0 -0.37499 1.00112 -0.77834 -0.07138 1.60488 -0.74136
LEU_124 -6.64575 1.38536 2.01062 -0.49745 0.22825 0.10159 1.45049 -1.76044 -0.00175 -0.00491 0.65211 0.28564 0 0 0 0 0 -0.0112 0.44581 2.01454 0 -0.28026 0 0.18072 -0.30352 1.73117 0.98101
PRO_125 -1.69758 0.31802 1.52404 -0.11375 0.00326 0.08342 0.38191 -0.66109 -0 -0 -0.27566 0.25591 0 0 0 0 0 -0.09021 0.01126 0.09718 0 -1.00917 0 -2.4119 -0.33271 1.21446 -2.70261
THR_126 -3.57395 0.31085 1.55461 -0.15471 0.06263 0.05645 0.54223 -1.24852 -0.00734 -0.02388 -0.5959 -0.20208 0 0 0 0 0 -0.086 0.04679 0.07297 0 0.04739 2.29379 -1.0874 -0.50084 0.38046 -2.11245
VAL_127 -5.85803 0.78697 2.33883 -0.26316 0.15694 0.05095 2.18383 -1.97494 -0.00714 -0.03241 -1.36597 -0.11353 0 0 0 0 0 -0.05095 0.00779 0.27411 0 -0.63243 0 1.9342 -0.38819 0.39533 -2.5578
ALA_128 -2.56218 0.22415 1.36133 -0.02797 0.01449 0 1.00283 -1.11286 -0.02357 -0.19466 0.20942 -0.59501 0 0 0 0 0 -0.10413 0 0 0 0.2681 0 1.8394 -0.05489 0.33475 0.5792
ASN_129 -3.02123 0.32303 1.99983 -0.24683 0.07299 0.42697 0.49432 -1.2098 -0.00452 -0.08267 0.21686 -0.80695 0 0 0 0 0 -0.06959 0.17996 0 2.22158 -0.38908 0 -0.93687 0.22484 0.17082 -0.43631
SER_130 -2.34944 0.30606 3.17853 -0.02722 4e-05 0.02262 1.37372 -1.33153 -0.01172 -0.0881 -0.93367 -0.24677 0 0 0 -0.61259 0 -0.06178 0.00137 0.42801 0 0.01625 0.63506 -0.77834 -0.21604 0.71125 0.01571
PRO_131 -1.7641 0.594 0.96971 -0.19852 0.00377 0.14188 0.25576 -0.36801 -0 -0 -0.25425 0.05037 0 0 0 0 0 0.0117 0.00526 0.39095 0 -0.92609 0 -2.4119 -0.47662 0.89853 -3.07756
ILE:CtermProteinFull_132 -1.04258 0.3166 0.5759 -0.59616 0.45351 0.2496 0.05565 -0.23821 -0 -0 -0.47091 -1.12017 0 0 0 0 0 0 0.00568 0.53966 0 0 0 0.73287 -0.15622 0.58527 -0.10951
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

